REMARK ID 555623 DOMAINID 550420 MODEL 1 2023-10-07_00000091_1_11
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 112.710
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 16 cluster_threshold: 13.799525
REMARK    SCORE     total_score:        -430.769
REMARK    SCORE     rama_prepro:         -26.868
REMARK    SCORE          fa_dun:         272.340
REMARK    SCORE     hbond_bb_sc:         -34.741
REMARK    SCORE     hbond_lr_bb:         -31.215
REMARK    SCORE    fa_intra_rep:           1.915
REMARK    SCORE     hbond_sr_bb:         -98.223
REMARK    SCORE          fa_atr:       -1073.424
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:          15.161
REMARK    SCORE         p_aa_pp:         -45.967
REMARK    SCORE          fa_sol:         710.394
REMARK    SCORE        hbond_sc:         -32.460
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -430.769
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:         -27.022
REMARK    SCORE          fa_rep:         116.309
REMARK    SCORE fa_intra_sol_xover4:          49.702
REMARK    SCORE         fa_elec:        -351.123
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:         123.154
REMARK    SCORE           omega:           1.300
ATOM      1  N   GLU A   1       0.179  -0.559   0.387  1.00 17.650          N  
ATOM      2  CA  GLU A   1       1.612  -0.301   0.377  1.00 17.210          C  
ATOM      3  C   GLU A   1       1.949   1.163   0.725  1.00 16.670          C  
ATOM      4  O   GLU A   1       2.988   1.661   0.294  1.00 16.470          O  
ATOM      5  CB  GLU A   1       2.186  -0.641  -1.012  1.00 24.270          C  
ATOM      6  CG  GLU A   1       1.762   0.344  -2.153  1.00 24.270          C  
ATOM      7  CD  GLU A   1       0.367   0.059  -2.711  1.00 24.270          C  
ATOM      8  OE1 GLU A   1      -0.348  -0.644  -2.050  1.00 24.270          O  
ATOM      9  OE2 GLU A   1       0.006   0.583  -3.739  1.00 24.270          O  
ATOM     10 1H   GLU A   1      -0.035  -1.544   0.268  1.00 21.180          H  
ATOM     11 2H   GLU A   1      -0.199  -0.266   1.270  1.00 21.180          H  
ATOM     12 3H   GLU A   1      -0.256  -0.044  -0.364  1.00 21.180          H  
ATOM     13  HA  GLU A   1       2.077  -0.948   1.123  1.00 20.650          H  
ATOM     14 1HB  GLU A   1       3.278  -0.648  -0.960  1.00 29.120          H  
ATOM     15 2HB  GLU A   1       1.869  -1.647  -1.294  1.00 29.120          H  
ATOM     16 1HG  GLU A   1       1.786   1.371  -1.809  1.00 29.120          H  
ATOM     17 2HG  GLU A   1       2.490   0.263  -2.961  1.00 29.120          H  
ATOM     18  N   GLY A   2       1.091   1.857   1.494  1.00 16.590          N  
ATOM     19  CA  GLY A   2       1.315   3.260   1.872  1.00 16.260          C  
ATOM     20  C   GLY A   2       0.675   4.331   0.961  1.00 15.690          C  
ATOM     21  O   GLY A   2       0.728   5.526   1.271  1.00 15.470          O  
ATOM     22  H   GLY A   2       0.276   1.393   1.890  1.00 19.910          H  
ATOM     23 1HA  GLY A   2       0.945   3.402   2.889  1.00 19.510          H  
ATOM     24 2HA  GLY A   2       2.388   3.439   1.923  1.00 19.510          H  
ATOM     25  N   ASN A   3       0.037   3.937  -0.142  1.00 15.610          N  
ATOM     26  CA  ASN A   3      -0.565   4.908  -1.061  1.00 15.270          C  
ATOM     27  C   ASN A   3      -1.959   5.418  -0.642  1.00 15.220          C  
ATOM     28  O   ASN A   3      -2.993   5.076  -1.244  1.00 15.670          O  
ATOM     29  CB  ASN A   3      -0.559   4.372  -2.484  1.00 21.510          C  
ATOM     30  CG  ASN A   3       0.858   4.359  -3.126  1.00 21.510          C  
ATOM     31  OD1 ASN A   3       1.649   5.314  -2.999  1.00 21.510          O  
ATOM     32  ND2 ASN A   3       1.185   3.303  -3.816  1.00 21.510          N  
ATOM     33  H   ASN A   3      -0.024   2.954  -0.367  1.00 18.730          H  
ATOM     34  HA  ASN A   3       0.081   5.789  -1.068  1.00 18.320          H  
ATOM     35 1HB  ASN A   3      -0.948   3.350  -2.488  1.00 25.820          H  
ATOM     36 2HB  ASN A   3      -1.221   4.979  -3.104  1.00 25.820          H  
ATOM     37 1HD2 ASN A   3       2.111   3.237  -4.236  1.00 25.820          H  
ATOM     38 2HD2 ASN A   3       0.546   2.514  -3.928  1.00 25.820          H  
ATOM     39  N   LYS A   4      -1.928   6.258   0.392  1.00 14.830          N  
ATOM     40  CA  LYS A   4      -3.080   6.917   1.010  1.00 14.910          C  
ATOM     41  C   LYS A   4      -3.672   7.940   0.014  1.00 14.710          C  
ATOM     42  O   LYS A   4      -2.957   8.346  -0.917  1.00 14.300          O  
ATOM     43  CB  LYS A   4      -2.652   7.551   2.357  1.00 20.840          C  
ATOM     44  CG  LYS A   4      -2.249   6.558   3.484  1.00 20.840          C  
ATOM     45  CD  LYS A   4      -3.484   5.745   3.989  1.00 20.840          C  
ATOM     46  CE  LYS A   4      -3.181   4.913   5.253  1.00 20.840          C  
ATOM     47  NZ  LYS A   4      -4.372   4.052   5.666  1.00 20.840          N  
ATOM     48  H   LYS A   4      -0.989   6.394   0.781  1.00 17.800          H  
ATOM     49  HA  LYS A   4      -3.823   6.152   1.200  1.00 17.890          H  
ATOM     50 1HB  LYS A   4      -1.764   8.154   2.173  1.00 25.010          H  
ATOM     51 2HB  LYS A   4      -3.378   8.216   2.756  1.00 25.010          H  
ATOM     52 1HG  LYS A   4      -1.497   5.864   3.100  1.00 25.010          H  
ATOM     53 2HG  LYS A   4      -1.815   7.113   4.320  1.00 25.010          H  
ATOM     54 1HD  LYS A   4      -4.307   6.430   4.204  1.00 25.010          H  
ATOM     55 2HD  LYS A   4      -3.805   5.052   3.215  1.00 25.010          H  
ATOM     56 1HE  LYS A   4      -2.327   4.269   5.065  1.00 25.010          H  
ATOM     57 2HE  LYS A   4      -2.939   5.589   6.069  1.00 25.010          H  
ATOM     58 1HZ  LYS A   4      -4.162   3.500   6.512  1.00 25.010          H  
ATOM     59 2HZ  LYS A   4      -5.172   4.632   5.856  1.00 25.010          H  
ATOM     60 3HZ  LYS A   4      -4.602   3.402   4.931  1.00 25.010          H  
ATOM     61  N   PRO A   5      -4.946   8.398   0.198  1.00 15.150          N  
ATOM     62  CA  PRO A   5      -5.659   9.327  -0.675  1.00 15.190          C  
ATOM     63  C   PRO A   5      -4.840  10.529  -1.119  1.00 14.610          C  
ATOM     64  O   PRO A   5      -4.918  10.917  -2.278  1.00 14.180          O  
ATOM     65  CB  PRO A   5      -6.844   9.742   0.201  1.00 22.790          C  
ATOM     66  CG  PRO A   5      -7.119   8.519   1.043  1.00 22.790          C  
ATOM     67  CD  PRO A   5      -5.765   7.967   1.379  1.00 22.790          C  
ATOM     68  HA  PRO A   5      -6.028   8.769  -1.541  1.00 18.230          H  
ATOM     69 1HB  PRO A   5      -6.586  10.637   0.803  1.00 27.340          H  
ATOM     70 2HB  PRO A   5      -7.699  10.019  -0.434  1.00 27.340          H  
ATOM     71 1HG  PRO A   5      -7.707   8.794   1.933  1.00 27.340          H  
ATOM     72 2HG  PRO A   5      -7.725   7.813   0.475  1.00 27.340          H  
ATOM     73 1HD  PRO A   5      -5.441   8.438   2.304  1.00 27.340          H  
ATOM     74 2HD  PRO A   5      -5.843   6.881   1.458  1.00 27.340          H  
ATOM     75  N   PHE A   6      -3.979  11.083  -0.273  1.00 14.740          N  
ATOM     76  CA  PHE A   6      -3.177  12.207  -0.748  1.00 14.380          C  
ATOM     77  C   PHE A   6      -2.518  11.882  -2.089  1.00 13.770          C  
ATOM     78  O   PHE A   6      -2.466  12.716  -3.010  1.00 13.690          O  
ATOM     79  CB  PHE A   6      -2.057  12.533   0.220  1.00 20.280          C  
ATOM     80  CG  PHE A   6      -1.159  13.608  -0.302  1.00 20.280          C  
ATOM     81  CD1 PHE A   6      -1.443  14.939  -0.106  1.00 20.280          C  
ATOM     82  CD2 PHE A   6      -0.023  13.278  -1.024  1.00 20.280          C  
ATOM     83  CE1 PHE A   6      -0.607  15.907  -0.616  1.00 20.280          C  
ATOM     84  CE2 PHE A   6       0.795  14.237  -1.520  1.00 20.280          C  
ATOM     85  CZ  PHE A   6       0.506  15.557  -1.318  1.00 20.280          C  
ATOM     86  H   PHE A   6      -3.899  10.774   0.684  1.00 17.690          H  
ATOM     87  HA  PHE A   6      -3.827  13.075  -0.874  1.00 17.260          H  
ATOM     88 1HB  PHE A   6      -2.469  12.850   1.156  1.00 24.330          H  
ATOM     89 2HB  PHE A   6      -1.462  11.647   0.406  1.00 24.330          H  
ATOM     90  HD1 PHE A   6      -2.327  15.216   0.455  1.00 24.330          H  
ATOM     91  HD2 PHE A   6       0.222  12.232  -1.197  1.00 24.330          H  
ATOM     92  HE1 PHE A   6      -0.819  16.949  -0.466  1.00 24.330          H  
ATOM     93  HE2 PHE A   6       1.678  13.949  -2.076  1.00 24.330          H  
ATOM     94  HZ  PHE A   6       1.161  16.327  -1.714  1.00 24.330          H  
ATOM     95  N   ALA A   7      -1.863  10.712  -2.133  1.00 13.500          N  
ATOM     96  CA  ALA A   7      -1.120  10.287  -3.297  1.00 13.070          C  
ATOM     97  C   ALA A   7      -2.058  10.063  -4.448  1.00 12.750          C  
ATOM     98  O   ALA A   7      -1.783  10.473  -5.576  1.00 12.650          O  
ATOM     99  CB  ALA A   7      -0.364   9.007  -3.007  1.00 18.470          C  
ATOM    100  H   ALA A   7      -1.992  10.050  -1.372  1.00 16.200          H  
ATOM    101  HA  ALA A   7      -0.414  11.071  -3.567  1.00 15.680          H  
ATOM    102 1HB  ALA A   7       0.181   8.721  -3.884  1.00 22.160          H  
ATOM    103 2HB  ALA A   7       0.329   9.175  -2.186  1.00 22.160          H  
ATOM    104 3HB  ALA A   7      -1.064   8.215  -2.737  1.00 22.160          H  
ATOM    105  N   GLN A   8      -3.215   9.477  -4.144  1.00 12.800          N  
ATOM    106  CA  GLN A   8      -4.198   9.157  -5.177  1.00 12.730          C  
ATOM    107  C   GLN A   8      -4.727  10.432  -5.854  1.00 12.900          C  
ATOM    108  O   GLN A   8      -4.909  10.469  -7.073  1.00 12.840          O  
ATOM    109  CB  GLN A   8      -5.370   8.396  -4.557  1.00 17.850          C  
ATOM    110  CG  GLN A   8      -5.024   6.993  -4.015  1.00 17.850          C  
ATOM    111  CD  GLN A   8      -6.227   6.338  -3.353  1.00 17.850          C  
ATOM    112  OE1 GLN A   8      -7.360   6.546  -3.835  1.00 17.850          O  
ATOM    113  NE2 GLN A   8      -6.023   5.571  -2.275  1.00 17.850          N  
ATOM    114  H   GLN A   8      -3.350   9.182  -3.168  1.00 15.360          H  
ATOM    115  HA  GLN A   8      -3.720   8.537  -5.934  1.00 15.280          H  
ATOM    116 1HB  GLN A   8      -5.797   8.986  -3.765  1.00 21.420          H  
ATOM    117 2HB  GLN A   8      -6.145   8.274  -5.312  1.00 21.420          H  
ATOM    118 1HG  GLN A   8      -4.692   6.360  -4.835  1.00 21.420          H  
ATOM    119 2HG  GLN A   8      -4.232   7.083  -3.264  1.00 21.420          H  
ATOM    120 1HE2 GLN A   8      -6.841   5.139  -1.845  1.00 21.420          H  
ATOM    121 2HE2 GLN A   8      -5.063   5.414  -1.907  1.00 21.420          H  
ATOM    122  N   GLN A   9      -4.942  11.475  -5.044  1.00 13.300          N  
ATOM    123  CA  GLN A   9      -5.432  12.784  -5.482  1.00 13.660          C  
ATOM    124  C   GLN A   9      -4.411  13.557  -6.312  1.00 13.460          C  
ATOM    125  O   GLN A   9      -4.760  14.200  -7.306  1.00 13.710          O  
ATOM    126  CB  GLN A   9      -5.755  13.654  -4.264  1.00 18.980          C  
ATOM    127  CG  GLN A   9      -6.946  13.253  -3.430  1.00 18.980          C  
ATOM    128  CD  GLN A   9      -6.949  14.055  -2.124  1.00 18.980          C  
ATOM    129  OE1 GLN A   9      -6.434  15.204  -2.089  1.00 18.980          O  
ATOM    130  NE2 GLN A   9      -7.480  13.453  -1.065  1.00 18.980          N  
ATOM    131  H   GLN A   9      -4.789  11.315  -4.048  1.00 15.960          H  
ATOM    132  HA  GLN A   9      -6.326  12.636  -6.081  1.00 16.390          H  
ATOM    133 1HB  GLN A   9      -4.892  13.653  -3.596  1.00 22.780          H  
ATOM    134 2HB  GLN A   9      -5.906  14.681  -4.591  1.00 22.780          H  
ATOM    135 1HG  GLN A   9      -7.860  13.473  -3.980  1.00 22.780          H  
ATOM    136 2HG  GLN A   9      -6.890  12.194  -3.196  1.00 22.780          H  
ATOM    137 1HE2 GLN A   9      -7.464  13.899  -0.139  1.00 22.780          H  
ATOM    138 2HE2 GLN A   9      -7.864  12.539  -1.151  1.00 22.780          H  
ATOM    139  N   THR A  10      -3.144  13.477  -5.902  1.00 13.190          N  
ATOM    140  CA  THR A  10      -2.064  14.226  -6.534  1.00 13.200          C  
ATOM    141  C   THR A  10      -1.162  13.450  -7.515  1.00 12.910          C  
ATOM    142  O   THR A  10      -0.356  14.059  -8.223  1.00 13.140          O  
ATOM    143  CB  THR A  10      -1.169  14.850  -5.444  1.00 18.480          C  
ATOM    144  OG1 THR A  10      -0.586  13.815  -4.647  1.00 18.480          O  
ATOM    145  CG2 THR A  10      -1.932  15.781  -4.530  1.00 18.480          C  
ATOM    146  H   THR A  10      -2.950  12.962  -5.042  1.00 15.830          H  
ATOM    147  HA  THR A  10      -2.521  15.039  -7.096  1.00 15.840          H  
ATOM    148  HB  THR A  10      -0.380  15.413  -5.927  1.00 22.170          H  
ATOM    149  HG1 THR A  10      -1.284  13.429  -4.064  1.00 22.170          H  
ATOM    150 1HG2 THR A  10      -1.251  16.197  -3.790  1.00 22.170          H  
ATOM    151 2HG2 THR A  10      -2.370  16.584  -5.116  1.00 22.170          H  
ATOM    152 3HG2 THR A  10      -2.723  15.228  -4.021  1.00 22.170          H  
ATOM    153  N   GLY A  11      -1.233  12.114  -7.539  1.00 12.570          N  
ATOM    154  CA  GLY A  11      -0.373  11.290  -8.397  1.00 12.440          C  
ATOM    155  C   GLY A  11       1.004  11.081  -7.770  1.00 11.920          C  
ATOM    156  O   GLY A  11       1.928  10.534  -8.380  1.00 12.000          O  
ATOM    157  H   GLY A  11      -1.885  11.626  -6.933  1.00 15.080          H  
ATOM    158 1HA  GLY A  11      -0.853  10.324  -8.555  1.00 14.930          H  
ATOM    159 2HA  GLY A  11      -0.270  11.764  -9.370  1.00 14.930          H  
ATOM    160  N   ARG A  12       1.141  11.519  -6.536  1.00 11.570          N  
ATOM    161  CA  ARG A  12       2.402  11.464  -5.817  1.00 11.250          C  
ATOM    162  C   ARG A  12       2.514  10.175  -5.032  1.00 11.020          C  
ATOM    163  O   ARG A  12       2.494  10.171  -3.799  1.00 10.860          O  
ATOM    164  CB  ARG A  12       2.526  12.671  -4.913  1.00 15.880          C  
ATOM    165  CG  ARG A  12       2.540  13.995  -5.686  1.00 15.880          C  
ATOM    166  CD  ARG A  12       2.628  15.165  -4.801  1.00 15.880          C  
ATOM    167  NE  ARG A  12       2.475  16.421  -5.533  1.00 15.880          N  
ATOM    168  CZ  ARG A  12       2.723  17.649  -5.030  1.00 15.880          C  
ATOM    169  NH1 ARG A  12       3.183  17.794  -3.802  1.00 15.880          N  
ATOM    170  NH2 ARG A  12       2.502  18.717  -5.780  1.00 15.880          N  
ATOM    171  H   ARG A  12       0.290  11.864  -6.094  1.00 13.880          H  
ATOM    172  HA  ARG A  12       3.215  11.497  -6.543  1.00 13.500          H  
ATOM    173 1HB  ARG A  12       1.687  12.692  -4.223  1.00 19.050          H  
ATOM    174 2HB  ARG A  12       3.440  12.606  -4.326  1.00 19.050          H  
ATOM    175 1HG  ARG A  12       3.400  14.009  -6.352  1.00 19.050          H  
ATOM    176 2HG  ARG A  12       1.634  14.078  -6.278  1.00 19.050          H  
ATOM    177 1HD  ARG A  12       1.828  15.108  -4.077  1.00 19.050          H  
ATOM    178 2HD  ARG A  12       3.592  15.165  -4.295  1.00 19.050          H  
ATOM    179  HE  ARG A  12       2.104  16.373  -6.480  1.00 19.050          H  
ATOM    180 1HH1 ARG A  12       3.377  16.988  -3.231  1.00 19.050          H  
ATOM    181 2HH1 ARG A  12       3.366  18.719  -3.438  1.00 19.050          H  
ATOM    182 1HH2 ARG A  12       2.151  18.610  -6.722  1.00 19.050          H  
ATOM    183 2HH2 ARG A  12       2.685  19.641  -5.415  1.00 19.050          H  
ATOM    184  N   PHE A  13       2.626   9.084  -5.765  1.00 11.210          N  
ATOM    185  CA  PHE A  13       2.637   7.750  -5.179  1.00 11.200          C  
ATOM    186  C   PHE A  13       3.985   7.073  -5.317  1.00 10.770          C  
ATOM    187  O   PHE A  13       4.907   7.598  -5.961  1.00 11.000          O  
ATOM    188  CB  PHE A  13       1.565   6.869  -5.852  1.00 15.680          C  
ATOM    189  CG  PHE A  13       1.798   6.575  -7.294  1.00 15.680          C  
ATOM    190  CD1 PHE A  13       2.503   5.433  -7.685  1.00 15.680          C  
ATOM    191  CD2 PHE A  13       1.321   7.416  -8.267  1.00 15.680          C  
ATOM    192  CE1 PHE A  13       2.720   5.163  -9.013  1.00 15.680          C  
ATOM    193  CE2 PHE A  13       1.536   7.150  -9.598  1.00 15.680          C  
ATOM    194  CZ  PHE A  13       2.239   6.021  -9.973  1.00 15.680          C  
ATOM    195  H   PHE A  13       2.649   9.226  -6.782  1.00 13.450          H  
ATOM    196  HA  PHE A  13       2.414   7.828  -4.114  1.00 13.440          H  
ATOM    197 1HB  PHE A  13       1.504   5.931  -5.354  1.00 18.820          H  
ATOM    198 2HB  PHE A  13       0.594   7.343  -5.763  1.00 18.820          H  
ATOM    199  HD1 PHE A  13       2.884   4.745  -6.929  1.00 18.820          H  
ATOM    200  HD2 PHE A  13       0.768   8.298  -7.976  1.00 18.820          H  
ATOM    201  HE1 PHE A  13       3.272   4.271  -9.304  1.00 18.820          H  
ATOM    202  HE2 PHE A  13       1.153   7.834 -10.356  1.00 18.820          H  
ATOM    203  HZ  PHE A  13       2.410   5.811 -11.027  1.00 18.820          H  
ATOM    204  N   HIS A  14       4.072   5.874  -4.749  1.00 10.340          N  
ATOM    205  CA  HIS A  14       5.272   5.053  -4.806  1.00 10.060          C  
ATOM    206  C   HIS A  14       4.986   3.586  -5.079  1.00  9.630          C  
ATOM    207  O   HIS A  14       3.874   3.087  -4.880  1.00  9.400          O  
ATOM    208  CB  HIS A  14       6.028   5.160  -3.480  1.00 14.200          C  
ATOM    209  CG  HIS A  14       5.216   4.809  -2.311  1.00 14.200          C  
ATOM    210  ND1 HIS A  14       4.511   5.759  -1.600  1.00 14.200          N  
ATOM    211  CD2 HIS A  14       4.934   3.635  -1.739  1.00 14.200          C  
ATOM    212  CE1 HIS A  14       3.846   5.167  -0.633  1.00 14.200          C  
ATOM    213  NE2 HIS A  14       4.086   3.886  -0.702  1.00 14.200          N  
ATOM    214  H   HIS A  14       3.277   5.548  -4.189  1.00 12.410          H  
ATOM    215  HA  HIS A  14       5.922   5.416  -5.602  1.00 12.070          H  
ATOM    216 1HB  HIS A  14       6.927   4.536  -3.496  1.00 17.040          H  
ATOM    217 2HB  HIS A  14       6.321   6.153  -3.332  1.00 17.040          H  
ATOM    218  HD2 HIS A  14       5.296   2.669  -2.053  1.00 17.040          H  
ATOM    219  HE1 HIS A  14       3.198   5.658   0.090  1.00 17.040          H  
ATOM    220  HE2 HIS A  14       3.699   3.162  -0.100  1.00 17.040          H  
ATOM    221  N   THR A  15       6.007   2.876  -5.554  1.00  9.720          N  
ATOM    222  CA  THR A  15       5.901   1.439  -5.742  1.00  9.460          C  
ATOM    223  C   THR A  15       7.149   0.777  -5.179  1.00  9.250          C  
ATOM    224  O   THR A  15       8.202   1.406  -5.072  1.00  9.530          O  
ATOM    225  CB  THR A  15       5.753   1.066  -7.234  1.00 13.350          C  
ATOM    226  OG1 THR A  15       6.943   1.442  -7.941  1.00 13.350          O  
ATOM    227  CG2 THR A  15       4.558   1.800  -7.852  1.00 13.350          C  
ATOM    228  H   THR A  15       6.891   3.325  -5.756  1.00 11.660          H  
ATOM    229  HA  THR A  15       5.038   1.065  -5.191  1.00 11.350          H  
ATOM    230  HB  THR A  15       5.609  -0.011  -7.322  1.00 16.020          H  
ATOM    231  HG1 THR A  15       6.939   1.046  -8.820  1.00 16.020          H  
ATOM    232 1HG2 THR A  15       4.467   1.523  -8.900  1.00 16.020          H  
ATOM    233 2HG2 THR A  15       3.647   1.524  -7.320  1.00 16.020          H  
ATOM    234 3HG2 THR A  15       4.706   2.871  -7.780  1.00 16.020          H  
ATOM    235  N   ILE A  16       7.028  -0.498  -4.819  1.00  8.940          N  
ATOM    236  CA  ILE A  16       8.175  -1.275  -4.364  1.00  8.860          C  
ATOM    237  C   ILE A  16       8.279  -2.634  -5.061  1.00  8.810          C  
ATOM    238  O   ILE A  16       7.531  -3.558  -4.738  1.00  8.690          O  
ATOM    239  CB  ILE A  16       8.140  -1.522  -2.835  1.00 12.440          C  
ATOM    240  CG1 ILE A  16       8.082  -0.195  -2.016  1.00 12.440          C  
ATOM    241  CG2 ILE A  16       9.346  -2.288  -2.443  1.00 12.440          C  
ATOM    242  CD1 ILE A  16       6.708   0.237  -1.554  1.00 12.440          C  
ATOM    243  H   ILE A  16       6.127  -0.935  -4.912  1.00 10.730          H  
ATOM    244  HA  ILE A  16       9.080  -0.716  -4.595  1.00 10.630          H  
ATOM    245  HB  ILE A  16       7.262  -2.097  -2.596  1.00 14.920          H  
ATOM    246 1HG1 ILE A  16       8.713  -0.294  -1.136  1.00 14.920          H  
ATOM    247 2HG1 ILE A  16       8.484   0.597  -2.633  1.00 14.920          H  
ATOM    248 1HG2 ILE A  16       9.317  -2.508  -1.415  1.00 14.920          H  
ATOM    249 2HG2 ILE A  16       9.391  -3.207  -2.980  1.00 14.920          H  
ATOM    250 3HG2 ILE A  16      10.220  -1.692  -2.663  1.00 14.920          H  
ATOM    251 1HD1 ILE A  16       6.803   1.171  -1.012  1.00 14.920          H  
ATOM    252 2HD1 ILE A  16       6.049   0.381  -2.401  1.00 14.920          H  
ATOM    253 3HD1 ILE A  16       6.287  -0.512  -0.899  1.00 14.920          H  
ATOM    254  N   GLU A  17       9.280  -2.805  -5.913  1.00  9.090          N  
ATOM    255  CA  GLU A  17       9.470  -4.069  -6.637  1.00  9.210          C  
ATOM    256  C   GLU A  17      10.189  -5.143  -5.797  1.00  9.010          C  
ATOM    257  O   GLU A  17      11.298  -5.568  -6.117  1.00  9.090          O  
ATOM    258  CB  GLU A  17      10.270  -3.795  -7.914  1.00 12.850          C  
ATOM    259  CG  GLU A  17       9.571  -2.858  -8.895  1.00 12.850          C  
ATOM    260  CD  GLU A  17      10.357  -2.604 -10.155  1.00 12.850          C  
ATOM    261  OE1 GLU A  17      11.459  -3.085 -10.261  1.00 12.850          O  
ATOM    262  OE2 GLU A  17       9.851  -1.917 -11.011  1.00 12.850          O  
ATOM    263  H   GLU A  17       9.853  -2.001  -6.138  1.00 10.910          H  
ATOM    264  HA  GLU A  17       8.489  -4.455  -6.913  1.00 11.050          H  
ATOM    265 1HB  GLU A  17      11.231  -3.348  -7.652  1.00 15.420          H  
ATOM    266 2HB  GLU A  17      10.474  -4.734  -8.427  1.00 15.420          H  
ATOM    267 1HG  GLU A  17       8.607  -3.289  -9.162  1.00 15.420          H  
ATOM    268 2HG  GLU A  17       9.385  -1.906  -8.399  1.00 15.420          H  
ATOM    269  N   LEU A  18       9.529  -5.582  -4.732  1.00  8.930          N  
ATOM    270  CA  LEU A  18      10.067  -6.548  -3.763  1.00  8.900          C  
ATOM    271  C   LEU A  18       9.620  -7.983  -4.035  1.00  9.380          C  
ATOM    272  O   LEU A  18       8.454  -8.214  -4.391  1.00  9.710          O  
ATOM    273  CB  LEU A  18       9.600  -6.144  -2.353  1.00 12.470          C  
ATOM    274  CG  LEU A  18      10.077  -6.973  -1.144  1.00 12.470          C  
ATOM    275  CD1 LEU A  18      11.580  -6.765  -0.917  1.00 12.470          C  
ATOM    276  CD2 LEU A  18       9.279  -6.564   0.046  1.00 12.470          C  
ATOM    277  H   LEU A  18       8.609  -5.157  -4.588  1.00 10.720          H  
ATOM    278  HA  LEU A  18      11.151  -6.523  -3.822  1.00 10.680          H  
ATOM    279 1HB  LEU A  18       9.946  -5.154  -2.169  1.00 14.970          H  
ATOM    280 2HB  LEU A  18       8.509  -6.125  -2.342  1.00 14.970          H  
ATOM    281  HG  LEU A  18       9.914  -8.023  -1.320  1.00 14.970          H  
ATOM    282 1HD1 LEU A  18      11.903  -7.333  -0.074  1.00 14.970          H  
ATOM    283 2HD1 LEU A  18      12.139  -7.090  -1.790  1.00 14.970          H  
ATOM    284 3HD1 LEU A  18      11.782  -5.742  -0.730  1.00 14.970          H  
ATOM    285 1HD2 LEU A  18       9.609  -7.140   0.905  1.00 14.970          H  
ATOM    286 2HD2 LEU A  18       9.414  -5.524   0.240  1.00 14.970          H  
ATOM    287 3HD2 LEU A  18       8.225  -6.750  -0.149  1.00 14.970          H  
ATOM    288  N   GLN A  19      10.532  -8.953  -3.860  1.00  9.560          N  
ATOM    289  CA  GLN A  19      10.185 -10.354  -4.023  1.00 10.080          C  
ATOM    290  C   GLN A  19       9.869 -10.922  -2.643  1.00 10.010          C  
ATOM    291  O   GLN A  19      10.328 -10.396  -1.625  1.00  9.750          O  
ATOM    292  CB  GLN A  19      11.325 -11.130  -4.681  1.00 13.900          C  
ATOM    293  CG  GLN A  19      11.805 -10.520  -5.996  1.00 13.900          C  
ATOM    294  CD  GLN A  19      10.722 -10.370  -7.027  1.00 13.900          C  
ATOM    295  OE1 GLN A  19       9.968 -11.294  -7.329  1.00 13.900          O  
ATOM    296  NE2 GLN A  19      10.636  -9.173  -7.591  1.00 13.900          N  
ATOM    297  H   GLN A  19      11.509  -8.751  -3.603  1.00 11.470          H  
ATOM    298  HA  GLN A  19       9.291 -10.443  -4.641  1.00 12.100          H  
ATOM    299 1HB  GLN A  19      12.175 -11.176  -3.997  1.00 16.680          H  
ATOM    300 2HB  GLN A  19      11.003 -12.153  -4.876  1.00 16.680          H  
ATOM    301 1HG  GLN A  19      12.208  -9.528  -5.784  1.00 16.680          H  
ATOM    302 2HG  GLN A  19      12.588 -11.153  -6.412  1.00 16.680          H  
ATOM    303 1HE2 GLN A  19       9.943  -8.992  -8.288  1.00 16.680          H  
ATOM    304 2HE2 GLN A  19      11.275  -8.444  -7.319  1.00 16.680          H  
ATOM    305  N   GLU A  20       9.144 -12.035  -2.600  1.00 10.400          N  
ATOM    306  CA  GLU A  20       8.705 -12.628  -1.338  1.00 10.540          C  
ATOM    307  C   GLU A  20       9.815 -12.974  -0.339  1.00 10.660          C  
ATOM    308  O   GLU A  20       9.593 -12.935   0.876  1.00 10.810          O  
ATOM    309  CB  GLU A  20       7.875 -13.873  -1.639  1.00 14.700          C  
ATOM    310  CG  GLU A  20       6.555 -13.562  -2.356  1.00 14.700          C  
ATOM    311  CD  GLU A  20       6.719 -13.388  -3.855  1.00 14.700          C  
ATOM    312  OE1 GLU A  20       7.834 -13.512  -4.331  1.00 14.700          O  
ATOM    313  OE2 GLU A  20       5.757 -13.075  -4.509  1.00 14.700          O  
ATOM    314  H   GLU A  20       8.825 -12.463  -3.475  1.00 12.480          H  
ATOM    315  HA  GLU A  20       8.049 -11.903  -0.868  1.00 12.650          H  
ATOM    316 1HB  GLU A  20       8.454 -14.561  -2.257  1.00 17.640          H  
ATOM    317 2HB  GLU A  20       7.642 -14.386  -0.710  1.00 17.640          H  
ATOM    318 1HG  GLU A  20       5.853 -14.374  -2.169  1.00 17.640          H  
ATOM    319 2HG  GLU A  20       6.133 -12.649  -1.931  1.00 17.640          H  
ATOM    320  N   GLU A  21      11.016 -13.270  -0.826  1.00 10.790          N  
ATOM    321  CA  GLU A  21      12.120 -13.601   0.064  1.00 11.170          C  
ATOM    322  C   GLU A  21      12.477 -12.449   1.023  1.00 11.090          C  
ATOM    323  O   GLU A  21      12.930 -12.707   2.140  1.00 11.570          O  
ATOM    324  CB  GLU A  21      13.353 -14.016  -0.740  1.00 15.490          C  
ATOM    325  CG  GLU A  21      13.204 -15.365  -1.455  1.00 15.490          C  
ATOM    326  CD  GLU A  21      14.420 -15.762  -2.253  1.00 15.490          C  
ATOM    327  OE1 GLU A  21      15.355 -15.001  -2.294  1.00 15.490          O  
ATOM    328  OE2 GLU A  21      14.409 -16.827  -2.822  1.00 15.490          O  
ATOM    329  H   GLU A  21      11.148 -13.317  -1.827  1.00 12.950          H  
ATOM    330  HA  GLU A  21      11.815 -14.452   0.672  1.00 13.400          H  
ATOM    331 1HB  GLU A  21      13.572 -13.253  -1.491  1.00 18.580          H  
ATOM    332 2HB  GLU A  21      14.216 -14.077  -0.076  1.00 18.580          H  
ATOM    333 1HG  GLU A  21      13.008 -16.135  -0.709  1.00 18.580          H  
ATOM    334 2HG  GLU A  21      12.341 -15.318  -2.118  1.00 18.580          H  
ATOM    335  N   GLY A  22      12.348 -11.182   0.583  1.00 10.620          N  
ATOM    336  CA  GLY A  22      12.664 -10.055   1.464  1.00 10.660          C  
ATOM    337  C   GLY A  22      14.146  -9.897   1.833  1.00 10.900          C  
ATOM    338  O   GLY A  22      14.450  -9.521   2.969  1.00 11.060          O  
ATOM    339  H   GLY A  22      11.946 -10.984  -0.339  1.00 12.740          H  
ATOM    340 1HA  GLY A  22      12.323  -9.148   0.986  1.00 12.790          H  
ATOM    341 2HA  GLY A  22      12.078 -10.154   2.375  1.00 12.790          H  
ATOM    342  N   SER A  23      15.075 -10.230   0.936  1.00 11.110          N  
ATOM    343  CA  SER A  23      16.491 -10.175   1.321  1.00 11.550          C  
ATOM    344  C   SER A  23      17.030  -8.743   1.528  1.00 11.340          C  
ATOM    345  O   SER A  23      16.489  -7.797   0.949  1.00 10.840          O  
ATOM    346  CB  SER A  23      17.329 -10.830   0.237  1.00 15.990          C  
ATOM    347  OG  SER A  23      17.332 -10.046  -0.927  1.00 15.990          O  
ATOM    348  H   SER A  23      14.804 -10.500  -0.019  1.00 13.330          H  
ATOM    349  HA  SER A  23      16.579 -10.759   2.230  1.00 13.860          H  
ATOM    350 1HB  SER A  23      18.347 -10.974   0.575  1.00 19.190          H  
ATOM    351 2HB  SER A  23      16.918 -11.814   0.010  1.00 19.190          H  
ATOM    352  HG  SER A  23      16.442 -10.183  -1.338  1.00 19.190          H  
ATOM    353  N   PRO A  24      18.112  -8.557   2.332  1.00 11.830          N  
ATOM    354  CA  PRO A  24      18.865  -7.316   2.516  1.00 11.870          C  
ATOM    355  C   PRO A  24      19.330  -6.658   1.220  1.00 11.820          C  
ATOM    356  O   PRO A  24      19.355  -5.428   1.130  1.00 11.530          O  
ATOM    357  CB  PRO A  24      20.062  -7.785   3.347  1.00 17.800          C  
ATOM    358  CG  PRO A  24      19.535  -8.949   4.147  1.00 17.800          C  
ATOM    359  CD  PRO A  24      18.577  -9.661   3.224  1.00 17.800          C  
ATOM    360  HA  PRO A  24      18.251  -6.614   3.101  1.00 14.240          H  
ATOM    361 1HB  PRO A  24      20.899  -8.061   2.679  1.00 21.370          H  
ATOM    362 2HB  PRO A  24      20.424  -6.961   3.980  1.00 21.370          H  
ATOM    363 1HG  PRO A  24      20.370  -9.591   4.473  1.00 21.370          H  
ATOM    364 2HG  PRO A  24      19.043  -8.583   5.061  1.00 21.370          H  
ATOM    365 1HD  PRO A  24      19.097 -10.453   2.676  1.00 21.370          H  
ATOM    366 2HD  PRO A  24      17.755 -10.040   3.851  1.00 21.370          H  
ATOM    367  N   ASP A  25      19.643  -7.468   0.202  1.00 12.240          N  
ATOM    368  CA  ASP A  25      20.090  -6.922  -1.065  1.00 12.440          C  
ATOM    369  C   ASP A  25      18.940  -6.212  -1.741  1.00 11.870          C  
ATOM    370  O   ASP A  25      19.116  -5.137  -2.327  1.00 11.860          O  
ATOM    371  CB  ASP A  25      20.597  -8.032  -1.975  1.00 17.340          C  
ATOM    372  CG  ASP A  25      21.910  -8.653  -1.514  1.00 17.340          C  
ATOM    373  OD1 ASP A  25      22.591  -8.087  -0.692  1.00 17.340          O  
ATOM    374  OD2 ASP A  25      22.215  -9.710  -1.995  1.00 17.340          O  
ATOM    375  H   ASP A  25      19.657  -8.472   0.315  1.00 14.690          H  
ATOM    376  HA  ASP A  25      20.891  -6.204  -0.883  1.00 14.930          H  
ATOM    377 1HB  ASP A  25      19.841  -8.820  -2.032  1.00 20.800          H  
ATOM    378 2HB  ASP A  25      20.731  -7.640  -2.983  1.00 20.800          H  
ATOM    379  N   GLU A  26      17.749  -6.814  -1.655  1.00 11.530          N  
ATOM    380  CA  GLU A  26      16.575  -6.202  -2.243  1.00 11.140          C  
ATOM    381  C   GLU A  26      16.293  -4.901  -1.535  1.00 10.510          C  
ATOM    382  O   GLU A  26      16.018  -3.906  -2.192  1.00 10.370          O  
ATOM    383  CB  GLU A  26      15.373  -7.120  -2.150  1.00 15.750          C  
ATOM    384  CG  GLU A  26      15.453  -8.321  -3.029  1.00 15.750          C  
ATOM    385  CD  GLU A  26      14.413  -9.273  -2.676  1.00 15.750          C  
ATOM    386  OE1 GLU A  26      13.284  -9.046  -3.044  1.00 15.750          O  
ATOM    387  OE2 GLU A  26      14.744 -10.255  -2.014  1.00 15.750          O  
ATOM    388  H   GLU A  26      17.667  -7.709  -1.170  1.00 13.840          H  
ATOM    389  HA  GLU A  26      16.775  -5.991  -3.292  1.00 13.370          H  
ATOM    390 1HB  GLU A  26      15.235  -7.456  -1.128  1.00 18.900          H  
ATOM    391 2HB  GLU A  26      14.480  -6.566  -2.432  1.00 18.900          H  
ATOM    392 1HG  GLU A  26      15.307  -8.008  -4.062  1.00 18.900          H  
ATOM    393 2HG  GLU A  26      16.435  -8.777  -2.951  1.00 18.900          H  
ATOM    394  N   PHE A  27      16.448  -4.858  -0.208  1.00 10.260          N  
ATOM    395  CA  PHE A  27      16.200  -3.590   0.462  1.00  9.820          C  
ATOM    396  C   PHE A  27      17.120  -2.512  -0.065  1.00 10.000          C  
ATOM    397  O   PHE A  27      16.661  -1.417  -0.371  1.00  9.700          O  
ATOM    398  CB  PHE A  27      16.428  -3.671   1.965  1.00 13.920          C  
ATOM    399  CG  PHE A  27      15.318  -4.202   2.757  1.00 13.920          C  
ATOM    400  CD1 PHE A  27      15.219  -5.546   3.008  1.00 13.920          C  
ATOM    401  CD2 PHE A  27      14.378  -3.338   3.305  1.00 13.920          C  
ATOM    402  CE1 PHE A  27      14.216  -6.038   3.774  1.00 13.920          C  
ATOM    403  CE2 PHE A  27      13.369  -3.826   4.084  1.00 13.920          C  
ATOM    404  CZ  PHE A  27      13.296  -5.189   4.315  1.00 13.920          C  
ATOM    405  H   PHE A  27      16.666  -5.721   0.306  1.00 12.310          H  
ATOM    406  HA  PHE A  27      15.168  -3.297   0.274  1.00 11.780          H  
ATOM    407 1HB  PHE A  27      17.300  -4.291   2.155  1.00 16.710          H  
ATOM    408 2HB  PHE A  27      16.662  -2.676   2.341  1.00 16.710          H  
ATOM    409  HD1 PHE A  27      15.950  -6.219   2.597  1.00 16.710          H  
ATOM    410  HD2 PHE A  27      14.463  -2.266   3.116  1.00 16.710          H  
ATOM    411  HE1 PHE A  27      14.156  -7.116   3.962  1.00 16.710          H  
ATOM    412  HE2 PHE A  27      12.637  -3.144   4.522  1.00 16.710          H  
ATOM    413  HZ  PHE A  27      12.523  -5.601   4.926  1.00 16.710          H  
ATOM    414  N   GLN A  28      18.410  -2.804  -0.224  1.00 10.610          N  
ATOM    415  CA  GLN A  28      19.290  -1.739  -0.691  1.00 11.010          C  
ATOM    416  C   GLN A  28      18.947  -1.262  -2.100  1.00 11.050          C  
ATOM    417  O   GLN A  28      18.935  -0.051  -2.369  1.00 11.060          O  
ATOM    418  CB  GLN A  28      20.740  -2.198  -0.626  1.00 15.250          C  
ATOM    419  CG  GLN A  28      21.251  -2.362   0.787  1.00 15.250          C  
ATOM    420  CD  GLN A  28      21.271  -1.042   1.527  1.00 15.250          C  
ATOM    421  OE1 GLN A  28      21.807  -0.054   1.025  1.00 15.250          O  
ATOM    422  NE2 GLN A  28      20.679  -1.009   2.711  1.00 15.250          N  
ATOM    423  H   GLN A  28      18.767  -3.731   0.043  1.00 12.730          H  
ATOM    424  HA  GLN A  28      19.166  -0.889  -0.027  1.00 13.210          H  
ATOM    425 1HB  GLN A  28      20.828  -3.168  -1.125  1.00 18.300          H  
ATOM    426 2HB  GLN A  28      21.376  -1.492  -1.153  1.00 18.300          H  
ATOM    427 1HG  GLN A  28      20.594  -3.048   1.323  1.00 18.300          H  
ATOM    428 2HG  GLN A  28      22.264  -2.760   0.756  1.00 18.300          H  
ATOM    429 1HE2 GLN A  28      20.662  -0.157   3.242  1.00 18.300          H  
ATOM    430 2HE2 GLN A  28      20.240  -1.834   3.072  1.00 18.300          H  
ATOM    431  N   GLU A  29      18.585  -2.195  -2.985  1.00 11.210          N  
ATOM    432  CA  GLU A  29      18.241  -1.801  -4.345  1.00 11.470          C  
ATOM    433  C   GLU A  29      16.959  -0.991  -4.335  1.00 10.860          C  
ATOM    434  O   GLU A  29      16.848   0.005  -5.054  1.00 11.050          O  
ATOM    435  CB  GLU A  29      18.076  -3.031  -5.246  1.00 15.950          C  
ATOM    436  CG  GLU A  29      17.782  -2.726  -6.746  1.00 15.950          C  
ATOM    437  CD  GLU A  29      18.919  -2.020  -7.480  1.00 15.950          C  
ATOM    438  OE1 GLU A  29      20.052  -2.086  -7.033  1.00 15.950          O  
ATOM    439  OE2 GLU A  29      18.645  -1.415  -8.490  1.00 15.950          O  
ATOM    440  H   GLU A  29      18.620  -3.189  -2.724  1.00 13.450          H  
ATOM    441  HA  GLU A  29      19.038  -1.176  -4.742  1.00 13.760          H  
ATOM    442 1HB  GLU A  29      18.982  -3.635  -5.194  1.00 19.140          H  
ATOM    443 2HB  GLU A  29      17.258  -3.646  -4.858  1.00 19.140          H  
ATOM    444 1HG  GLU A  29      17.576  -3.666  -7.254  1.00 19.140          H  
ATOM    445 2HG  GLU A  29      16.881  -2.111  -6.815  1.00 19.140          H  
ATOM    446  N   LEU A  30      16.002  -1.410  -3.513  1.00 10.250          N  
ATOM    447  CA  LEU A  30      14.716  -0.763  -3.386  1.00  9.800          C  
ATOM    448  C   LEU A  30      14.819   0.598  -2.723  1.00  9.620          C  
ATOM    449  O   LEU A  30      14.007   1.478  -3.008  1.00  9.640          O  
ATOM    450  CB  LEU A  30      13.766  -1.689  -2.648  1.00 13.900          C  
ATOM    451  CG  LEU A  30      13.400  -2.972  -3.437  1.00 13.900          C  
ATOM    452  CD1 LEU A  30      12.686  -3.900  -2.536  1.00 13.900          C  
ATOM    453  CD2 LEU A  30      12.543  -2.652  -4.639  1.00 13.900          C  
ATOM    454  H   LEU A  30      16.164  -2.261  -2.969  1.00 12.300          H  
ATOM    455  HA  LEU A  30      14.340  -0.601  -4.377  1.00 11.760          H  
ATOM    456 1HB  LEU A  30      14.231  -1.985  -1.708  1.00 16.680          H  
ATOM    457 2HB  LEU A  30      12.849  -1.147  -2.427  1.00 16.680          H  
ATOM    458  HG  LEU A  30      14.304  -3.457  -3.787  1.00 16.680          H  
ATOM    459 1HD1 LEU A  30      12.453  -4.798  -3.082  1.00 16.680          H  
ATOM    460 2HD1 LEU A  30      13.329  -4.145  -1.691  1.00 16.680          H  
ATOM    461 3HD1 LEU A  30      11.790  -3.453  -2.177  1.00 16.680          H  
ATOM    462 1HD2 LEU A  30      12.329  -3.569  -5.146  1.00 16.680          H  
ATOM    463 2HD2 LEU A  30      11.628  -2.183  -4.336  1.00 16.680          H  
ATOM    464 3HD2 LEU A  30      13.058  -2.007  -5.322  1.00 16.680          H  
ATOM    465  N   LEU A  31      15.773   0.802  -1.811  1.00  9.610          N  
ATOM    466  CA  LEU A  31      15.904   2.134  -1.241  1.00  9.640          C  
ATOM    467  C   LEU A  31      16.314   3.069  -2.380  1.00 10.110          C  
ATOM    468  O   LEU A  31      15.757   4.163  -2.540  1.00 10.100          O  
ATOM    469  CB  LEU A  31      16.997   2.171  -0.151  1.00 13.480          C  
ATOM    470  CG  LEU A  31      16.744   1.401   1.190  1.00 13.480          C  
ATOM    471  CD1 LEU A  31      18.030   1.413   2.002  1.00 13.480          C  
ATOM    472  CD2 LEU A  31      15.630   2.017   1.951  1.00 13.480          C  
ATOM    473  H   LEU A  31      16.379   0.031  -1.515  1.00 11.530          H  
ATOM    474  HA  LEU A  31      14.946   2.459  -0.846  1.00 11.570          H  
ATOM    475 1HB  LEU A  31      17.908   1.751  -0.584  1.00 16.180          H  
ATOM    476 2HB  LEU A  31      17.195   3.212   0.101  1.00 16.180          H  
ATOM    477  HG  LEU A  31      16.491   0.397   0.990  1.00 16.180          H  
ATOM    478 1HD1 LEU A  31      17.881   0.867   2.930  1.00 16.180          H  
ATOM    479 2HD1 LEU A  31      18.825   0.942   1.431  1.00 16.180          H  
ATOM    480 3HD1 LEU A  31      18.315   2.436   2.228  1.00 16.180          H  
ATOM    481 1HD2 LEU A  31      15.481   1.475   2.877  1.00 16.180          H  
ATOM    482 2HD2 LEU A  31      15.877   3.044   2.174  1.00 16.180          H  
ATOM    483 3HD2 LEU A  31      14.729   1.970   1.364  1.00 16.180          H  
ATOM    484  N   ARG A  32      17.263   2.605  -3.210  1.00 10.650          N  
ATOM    485  CA  ARG A  32      17.735   3.382  -4.352  1.00 11.300          C  
ATOM    486  C   ARG A  32      16.638   3.593  -5.397  1.00 11.290          C  
ATOM    487  O   ARG A  32      16.493   4.688  -5.940  1.00 11.630          O  
ATOM    488  CB  ARG A  32      18.946   2.712  -4.991  1.00 15.560          C  
ATOM    489  CG  ARG A  32      20.244   2.808  -4.180  1.00 15.560          C  
ATOM    490  CD  ARG A  32      21.439   2.380  -4.982  1.00 15.560          C  
ATOM    491  NE  ARG A  32      21.437   0.931  -5.252  1.00 15.560          N  
ATOM    492  CZ  ARG A  32      21.994  -0.018  -4.454  1.00 15.560          C  
ATOM    493  NH1 ARG A  32      22.625   0.319  -3.338  1.00 15.560          N  
ATOM    494  NH2 ARG A  32      21.907  -1.293  -4.807  1.00 15.560          N  
ATOM    495  H   ARG A  32      17.695   1.696  -3.001  1.00 12.780          H  
ATOM    496  HA  ARG A  32      18.048   4.359  -3.986  1.00 13.560          H  
ATOM    497 1HB  ARG A  32      18.739   1.655  -5.137  1.00 18.670          H  
ATOM    498 2HB  ARG A  32      19.125   3.147  -5.971  1.00 18.670          H  
ATOM    499 1HG  ARG A  32      20.394   3.834  -3.852  1.00 18.670          H  
ATOM    500 2HG  ARG A  32      20.164   2.155  -3.307  1.00 18.670          H  
ATOM    501 1HD  ARG A  32      21.421   2.899  -5.942  1.00 18.670          H  
ATOM    502 2HD  ARG A  32      22.353   2.643  -4.458  1.00 18.670          H  
ATOM    503  HE  ARG A  32      20.970   0.609  -6.099  1.00 18.670          H  
ATOM    504 1HH1 ARG A  32      22.696   1.286  -3.062  1.00 18.670          H  
ATOM    505 2HH1 ARG A  32      23.051  -0.391  -2.760  1.00 18.670          H  
ATOM    506 1HH2 ARG A  32      21.406  -1.555  -5.675  1.00 18.670          H  
ATOM    507 2HH2 ARG A  32      22.312  -2.013  -4.230  1.00 18.670          H  
ATOM    508  N   LEU A  33      15.855   2.546  -5.667  1.00 11.040          N  
ATOM    509  CA  LEU A  33      14.756   2.598  -6.621  1.00 11.210          C  
ATOM    510  C   LEU A  33      13.679   3.573  -6.168  1.00 10.810          C  
ATOM    511  O   LEU A  33      13.255   4.452  -6.927  1.00 11.190          O  
ATOM    512  CB  LEU A  33      14.167   1.181  -6.791  1.00 15.630          C  
ATOM    513  CG  LEU A  33      13.061   0.924  -7.878  1.00 15.630          C  
ATOM    514  CD1 LEU A  33      13.172  -0.539  -8.346  1.00 15.630          C  
ATOM    515  CD2 LEU A  33      11.639   1.148  -7.287  1.00 15.630          C  
ATOM    516  H   LEU A  33      16.070   1.655  -5.223  1.00 13.250          H  
ATOM    517  HA  LEU A  33      15.149   2.934  -7.578  1.00 13.450          H  
ATOM    518 1HB  LEU A  33      14.991   0.488  -6.968  1.00 18.750          H  
ATOM    519 2HB  LEU A  33      13.716   0.924  -5.848  1.00 18.750          H  
ATOM    520  HG  LEU A  33      13.219   1.584  -8.734  1.00 18.750          H  
ATOM    521 1HD1 LEU A  33      12.414  -0.740  -9.109  1.00 18.750          H  
ATOM    522 2HD1 LEU A  33      14.162  -0.716  -8.771  1.00 18.750          H  
ATOM    523 3HD1 LEU A  33      13.017  -1.211  -7.510  1.00 18.750          H  
ATOM    524 1HD2 LEU A  33      10.894   0.937  -8.058  1.00 18.750          H  
ATOM    525 2HD2 LEU A  33      11.479   0.479  -6.441  1.00 18.750          H  
ATOM    526 3HD2 LEU A  33      11.510   2.170  -6.954  1.00 18.750          H  
ATOM    527  N   GLN A  34      13.216   3.458  -4.914  1.00 10.180          N  
ATOM    528  CA  GLN A  34      12.149   4.338  -4.463  1.00  9.930          C  
ATOM    529  C   GLN A  34      12.608   5.782  -4.474  1.00 10.310          C  
ATOM    530  O   GLN A  34      11.843   6.666  -4.867  1.00 10.480          O  
ATOM    531  CB  GLN A  34      11.637   3.996  -3.066  1.00 14.000          C  
ATOM    532  CG  GLN A  34      10.838   2.689  -2.906  1.00 14.000          C  
ATOM    533  CD  GLN A  34      10.354   2.509  -1.448  1.00 14.000          C  
ATOM    534  OE1 GLN A  34       9.324   3.058  -1.052  1.00 14.000          O  
ATOM    535  NE2 GLN A  34      11.113   1.779  -0.660  1.00 14.000          N  
ATOM    536  H   GLN A  34      13.593   2.747  -4.284  1.00 12.220          H  
ATOM    537  HA  GLN A  34      11.313   4.250  -5.158  1.00 11.920          H  
ATOM    538 1HB  GLN A  34      12.494   3.935  -2.390  1.00 16.800          H  
ATOM    539 2HB  GLN A  34      11.000   4.809  -2.729  1.00 16.800          H  
ATOM    540 1HG  GLN A  34       9.965   2.721  -3.561  1.00 16.800          H  
ATOM    541 2HG  GLN A  34      11.471   1.844  -3.170  1.00 16.800          H  
ATOM    542 1HE2 GLN A  34      10.870   1.654   0.327  1.00 16.800          H  
ATOM    543 2HE2 GLN A  34      11.954   1.370  -1.021  1.00 16.800          H  
ATOM    544  N   ALA A  35      13.887   6.015  -4.167  1.00 10.570          N  
ATOM    545  CA  ALA A  35      14.458   7.349  -4.117  1.00 11.090          C  
ATOM    546  C   ALA A  35      14.323   8.101  -5.448  1.00 11.680          C  
ATOM    547  O   ALA A  35      14.482   9.323  -5.480  1.00 12.030          O  
ATOM    548  CB  ALA A  35      15.914   7.284  -3.720  1.00 15.320          C  
ATOM    549  H   ALA A  35      14.486   5.242  -3.853  1.00 12.680          H  
ATOM    550  HA  ALA A  35      13.928   7.899  -3.352  1.00 13.310          H  
ATOM    551 1HB  ALA A  35      16.317   8.291  -3.644  1.00 18.380          H  
ATOM    552 2HB  ALA A  35      16.001   6.780  -2.758  1.00 18.380          H  
ATOM    553 3HB  ALA A  35      16.466   6.729  -4.472  1.00 18.380          H  
ATOM    554  N   SER A  36      14.108   7.391  -6.566  1.00 11.910          N  
ATOM    555  CA  SER A  36      13.965   8.056  -7.856  1.00 12.660          C  
ATOM    556  C   SER A  36      12.683   8.904  -7.940  1.00 12.690          C  
ATOM    557  O   SER A  36      12.620   9.856  -8.726  1.00 13.310          O  
ATOM    558  CB  SER A  36      13.967   7.034  -8.979  1.00 17.420          C  
ATOM    559  OG  SER A  36      12.813   6.231  -8.950  1.00 17.420          O  
ATOM    560  H   SER A  36      13.963   6.380  -6.523  1.00 14.290          H  
ATOM    561  HA  SER A  36      14.821   8.717  -7.990  1.00 15.190          H  
ATOM    562 1HB  SER A  36      14.024   7.555  -9.933  1.00 20.910          H  
ATOM    563 2HB  SER A  36      14.851   6.401  -8.895  1.00 20.910          H  
ATOM    564  HG  SER A  36      12.982   5.528  -8.285  1.00 20.910          H  
ATOM    565  N   THR A  37      11.668   8.586  -7.110  1.00 12.130          N  
ATOM    566  CA  THR A  37      10.413   9.335  -7.059  1.00 12.290          C  
ATOM    567  C   THR A  37      10.158   9.855  -5.640  1.00 12.070          C  
ATOM    568  O   THR A  37       9.379  10.792  -5.423  1.00 12.210          O  
ATOM    569  CB  THR A  37       9.231   8.489  -7.608  1.00 17.140          C  
ATOM    570  OG1 THR A  37       9.079   7.255  -6.866  1.00 17.140          O  
ATOM    571  CG2 THR A  37       9.489   8.148  -9.065  1.00 17.140          C  
ATOM    572  H   THR A  37      11.737   7.775  -6.495  1.00 14.560          H  
ATOM    573  HA  THR A  37      10.509  10.204  -7.708  1.00 14.750          H  
ATOM    574  HB  THR A  37       8.310   9.065  -7.529  1.00 20.570          H  
ATOM    575  HG1 THR A  37       8.747   7.410  -5.968  1.00 20.570          H  
ATOM    576 1HG2 THR A  37       8.656   7.567  -9.453  1.00 20.570          H  
ATOM    577 2HG2 THR A  37       9.595   9.067  -9.640  1.00 20.570          H  
ATOM    578 3HG2 THR A  37      10.403   7.564  -9.147  1.00 20.570          H  
ATOM    579  N   GLN A  38      10.875   9.272  -4.683  1.00 11.850          N  
ATOM    580  CA  GLN A  38      10.837   9.571  -3.259  1.00 11.790          C  
ATOM    581  C   GLN A  38      12.226   9.918  -2.730  1.00 11.390          C  
ATOM    582  O   GLN A  38      12.671   9.416  -1.702  1.00 11.420          O  
ATOM    583  CB  GLN A  38      10.175   8.446  -2.459  1.00 16.530          C  
ATOM    584  CG  GLN A  38       8.640   8.493  -2.457  1.00 16.530          C  
ATOM    585  CD  GLN A  38       8.012   8.084  -3.728  1.00 16.530          C  
ATOM    586  OE1 GLN A  38       8.476   7.133  -4.354  1.00 16.530          O  
ATOM    587  NE2 GLN A  38       6.924   8.753  -4.125  1.00 16.530          N  
ATOM    588  H   GLN A  38      11.460   8.478  -4.944  1.00 14.220          H  
ATOM    589  HA  GLN A  38      10.216  10.454  -3.121  1.00 14.150          H  
ATOM    590 1HB  GLN A  38      10.475   7.486  -2.874  1.00 19.840          H  
ATOM    591 2HB  GLN A  38      10.518   8.464  -1.453  1.00 19.840          H  
ATOM    592 1HG  GLN A  38       8.276   7.825  -1.673  1.00 19.840          H  
ATOM    593 2HG  GLN A  38       8.327   9.512  -2.247  1.00 19.840          H  
ATOM    594 1HE2 GLN A  38       6.418   8.471  -4.975  1.00 19.840          H  
ATOM    595 2HE2 GLN A  38       6.569   9.514  -3.588  1.00 19.840          H  
ATOM    596  N   GLY A  39      12.938  10.789  -3.445  1.00 11.210          N  
ATOM    597  CA  GLY A  39      14.302  11.192  -3.076  1.00 11.010          C  
ATOM    598  C   GLY A  39      14.306  12.181  -1.913  1.00 10.840          C  
ATOM    599  O   GLY A  39      15.354  12.589  -1.412  1.00 10.820          O  
ATOM    600  H   GLY A  39      12.548  11.158  -4.304  1.00 13.450          H  
ATOM    601 1HA  GLY A  39      14.880  10.307  -2.811  1.00 13.210          H  
ATOM    602 2HA  GLY A  39      14.791  11.637  -3.943  1.00 13.210          H  
ATOM    603  N   HIS A  40      13.103  12.535  -1.485  1.00 10.890          N  
ATOM    604  CA  HIS A  40      12.806  13.439  -0.396  1.00 10.970          C  
ATOM    605  C   HIS A  40      12.354  12.619   0.811  1.00 10.490          C  
ATOM    606  O   HIS A  40      11.737  13.148   1.739  1.00 10.370          O  
ATOM    607  CB  HIS A  40      11.672  14.368  -0.814  1.00 15.330          C  
ATOM    608  CG  HIS A  40      11.990  15.221  -1.994  1.00 15.330          C  
ATOM    609  ND1 HIS A  40      12.695  16.402  -1.902  1.00 15.330          N  
ATOM    610  CD2 HIS A  40      11.717  15.044  -3.307  1.00 15.330          C  
ATOM    611  CE1 HIS A  40      12.843  16.915  -3.112  1.00 15.330          C  
ATOM    612  NE2 HIS A  40      12.256  16.111  -3.980  1.00 15.330          N  
ATOM    613  H   HIS A  40      12.324  12.145  -1.986  1.00 13.070          H  
ATOM    614  HA  HIS A  40      13.686  14.022  -0.126  1.00 13.160          H  
ATOM    615 1HB  HIS A  40      10.792  13.776  -1.042  1.00 18.390          H  
ATOM    616 2HB  HIS A  40      11.428  15.023   0.018  1.00 18.390          H  
ATOM    617  HD2 HIS A  40      11.175  14.207  -3.747  1.00 18.390          H  
ATOM    618  HE1 HIS A  40      13.360  17.845  -3.353  1.00 18.390          H  
ATOM    619  HE2 HIS A  40      12.213  16.253  -4.980  1.00 18.390          H  
ATOM    620  N   VAL A  41      12.612  11.304   0.767  1.00 10.320          N  
ATOM    621  CA  VAL A  41      12.226  10.405   1.839  1.00  9.930          C  
ATOM    622  C   VAL A  41      13.443   9.658   2.408  1.00 10.020          C  
ATOM    623  O   VAL A  41      14.242   9.088   1.665  1.00 10.250          O  
ATOM    624  CB  VAL A  41      11.187   9.412   1.300  1.00 14.060          C  
ATOM    625  CG1 VAL A  41      10.725   8.436   2.387  1.00 14.060          C  
ATOM    626  CG2 VAL A  41      10.025  10.190   0.722  1.00 14.060          C  
ATOM    627  H   VAL A  41      13.071  10.890  -0.049  1.00 12.380          H  
ATOM    628  HA  VAL A  41      11.775  10.990   2.636  1.00 11.920          H  
ATOM    629  HB  VAL A  41      11.647   8.824   0.527  1.00 16.870          H  
ATOM    630 1HG1 VAL A  41      10.003   7.738   1.969  1.00 16.870          H  
ATOM    631 2HG1 VAL A  41      11.571   7.882   2.770  1.00 16.870          H  
ATOM    632 3HG1 VAL A  41      10.264   8.999   3.199  1.00 16.870          H  
ATOM    633 1HG2 VAL A  41       9.316   9.493   0.327  1.00 16.870          H  
ATOM    634 2HG2 VAL A  41       9.578  10.775   1.494  1.00 16.870          H  
ATOM    635 3HG2 VAL A  41      10.362  10.842  -0.073  1.00 16.870          H  
ATOM    636  N   ASP A  42      13.586   9.691   3.734  1.00  9.960          N  
ATOM    637  CA  ASP A  42      14.671   9.032   4.461  1.00 10.180          C  
ATOM    638  C   ASP A  42      14.644   7.526   4.227  1.00  9.850          C  
ATOM    639  O   ASP A  42      13.568   6.936   4.073  1.00  9.310          O  
ATOM    640  CB  ASP A  42      14.579   9.312   5.972  1.00 14.160          C  
ATOM    641  CG  ASP A  42      15.851   8.879   6.778  1.00 14.160          C  
ATOM    642  OD1 ASP A  42      16.727   9.684   6.913  1.00 14.160          O  
ATOM    643  OD2 ASP A  42      15.948   7.717   7.180  1.00 14.160          O  
ATOM    644  H   ASP A  42      12.882  10.200   4.275  1.00 11.950          H  
ATOM    645  HA  ASP A  42      15.621   9.422   4.093  1.00 12.220          H  
ATOM    646 1HB  ASP A  42      14.419  10.381   6.129  1.00 17.000          H  
ATOM    647 2HB  ASP A  42      13.709   8.799   6.380  1.00 17.000          H  
ATOM    648  N   GLU A  43      15.823   6.904   4.247  1.00 10.240          N  
ATOM    649  CA  GLU A  43      15.948   5.461   4.081  1.00 10.050          C  
ATOM    650  C   GLU A  43      15.225   4.662   5.165  1.00  9.830          C  
ATOM    651  O   GLU A  43      14.818   3.524   4.921  1.00  9.420          O  
ATOM    652  CB  GLU A  43      17.414   5.041   4.047  1.00 14.150          C  
ATOM    653  CG  GLU A  43      18.160   5.475   2.797  1.00 14.150          C  
ATOM    654  CD  GLU A  43      19.595   5.032   2.797  1.00 14.150          C  
ATOM    655  OE1 GLU A  43      20.022   4.470   3.779  1.00 14.150          O  
ATOM    656  OE2 GLU A  43      20.263   5.251   1.817  1.00 14.150          O  
ATOM    657  H   GLU A  43      16.662   7.455   4.386  1.00 12.290          H  
ATOM    658  HA  GLU A  43      15.511   5.205   3.122  1.00 12.060          H  
ATOM    659 1HB  GLU A  43      17.928   5.461   4.912  1.00 16.980          H  
ATOM    660 2HB  GLU A  43      17.479   3.956   4.122  1.00 16.980          H  
ATOM    661 1HG  GLU A  43      17.657   5.054   1.925  1.00 16.980          H  
ATOM    662 2HG  GLU A  43      18.116   6.559   2.717  1.00 16.980          H  
ATOM    663  N   THR A  44      15.083   5.219   6.375  1.00 10.170          N  
ATOM    664  CA  THR A  44      14.416   4.506   7.456  1.00 10.130          C  
ATOM    665  C   THR A  44      12.982   4.251   6.998  1.00  9.440          C  
ATOM    666  O   THR A  44      12.480   3.119   7.037  1.00  9.200          O  
ATOM    667  CB  THR A  44      14.386   5.374   8.745  1.00 14.200          C  
ATOM    668  OG1 THR A  44      15.722   5.713   9.131  1.00 14.200          O  
ATOM    669  CG2 THR A  44      13.726   4.593   9.902  1.00 14.200          C  
ATOM    670  H   THR A  44      15.451   6.155   6.575  1.00 12.200          H  
ATOM    671  HA  THR A  44      14.918   3.555   7.638  1.00 12.160          H  
ATOM    672  HB  THR A  44      13.828   6.292   8.558  1.00 17.040          H  
ATOM    673  HG1 THR A  44      16.049   6.410   8.496  1.00 17.040          H  
ATOM    674 1HG2 THR A  44      13.727   5.212  10.789  1.00 17.040          H  
ATOM    675 2HG2 THR A  44      12.705   4.337   9.638  1.00 17.040          H  
ATOM    676 3HG2 THR A  44      14.291   3.679  10.098  1.00 17.040          H  
ATOM    677  N   THR A  45      12.352   5.324   6.510  1.00  9.210          N  
ATOM    678  CA  THR A  45      10.992   5.294   6.009  1.00  8.620          C  
ATOM    679  C   THR A  45      10.887   4.414   4.787  1.00  8.060          C  
ATOM    680  O   THR A  45       9.927   3.645   4.662  1.00  7.640          O  
ATOM    681  CB  THR A  45      10.476   6.722   5.694  1.00 12.300          C  
ATOM    682  OG1 THR A  45      10.471   7.523   6.909  1.00 12.300          O  
ATOM    683  CG2 THR A  45       9.036   6.654   5.119  1.00 12.300          C  
ATOM    684  H   THR A  45      12.840   6.208   6.520  1.00 11.050          H  
ATOM    685  HA  THR A  45      10.362   4.849   6.762  1.00 10.340          H  
ATOM    686  HB  THR A  45      11.135   7.188   4.978  1.00 14.760          H  
ATOM    687  HG1 THR A  45      10.304   8.450   6.669  1.00 14.760          H  
ATOM    688 1HG2 THR A  45       8.697   7.664   4.915  1.00 14.760          H  
ATOM    689 2HG2 THR A  45       9.021   6.078   4.195  1.00 14.760          H  
ATOM    690 3HG2 THR A  45       8.371   6.188   5.846  1.00 14.760          H  
ATOM    691  N   LEU A  46      11.835   4.525   3.866  1.00  8.140          N  
ATOM    692  CA  LEU A  46      11.738   3.712   2.677  1.00  7.710          C  
ATOM    693  C   LEU A  46      11.813   2.215   3.027  1.00  7.630          C  
ATOM    694  O   LEU A  46      11.091   1.419   2.425  1.00  7.140          O  
ATOM    695  CB  LEU A  46      12.828   4.081   1.675  1.00 10.970          C  
ATOM    696  CG  LEU A  46      12.789   5.495   1.020  1.00 10.970          C  
ATOM    697  CD1 LEU A  46      14.026   5.660   0.150  1.00 10.970          C  
ATOM    698  CD2 LEU A  46      11.532   5.696   0.219  1.00 10.970          C  
ATOM    699  H   LEU A  46      12.598   5.202   3.992  1.00  9.770          H  
ATOM    700  HA  LEU A  46      10.764   3.884   2.228  1.00  9.250          H  
ATOM    701 1HB  LEU A  46      13.755   4.030   2.203  1.00 13.160          H  
ATOM    702 2HB  LEU A  46      12.841   3.346   0.880  1.00 13.160          H  
ATOM    703  HG  LEU A  46      12.843   6.249   1.788  1.00 13.160          H  
ATOM    704 1HD1 LEU A  46      14.022   6.667  -0.287  1.00 13.160          H  
ATOM    705 2HD1 LEU A  46      14.920   5.538   0.755  1.00 13.160          H  
ATOM    706 3HD1 LEU A  46      14.026   4.920  -0.648  1.00 13.160          H  
ATOM    707 1HD2 LEU A  46      11.552   6.677  -0.232  1.00 13.160          H  
ATOM    708 2HD2 LEU A  46      11.483   4.964  -0.533  1.00 13.160          H  
ATOM    709 3HD2 LEU A  46      10.668   5.620   0.847  1.00 13.160          H  
ATOM    710  N   ALA A  47      12.685   1.815   3.983  1.00  8.200          N  
ATOM    711  CA  ALA A  47      12.776   0.404   4.392  1.00  8.320          C  
ATOM    712  C   ALA A  47      11.447  -0.081   4.980  1.00  8.020          C  
ATOM    713  O   ALA A  47      11.023  -1.221   4.746  1.00  7.790          O  
ATOM    714  CB  ALA A  47      13.885   0.215   5.410  1.00 11.600          C  
ATOM    715  H   ALA A  47      13.324   2.497   4.407  1.00  9.840          H  
ATOM    716  HA  ALA A  47      12.997  -0.190   3.507  1.00  9.980          H  
ATOM    717 1HB  ALA A  47      13.961  -0.834   5.694  1.00 13.920          H  
ATOM    718 2HB  ALA A  47      14.832   0.543   4.989  1.00 13.920          H  
ATOM    719 3HB  ALA A  47      13.667   0.813   6.299  1.00 13.920          H  
ATOM    720  N   ARG A  48      10.793   0.795   5.753  1.00  8.100          N  
ATOM    721  CA  ARG A  48       9.494   0.500   6.336  1.00  7.950          C  
ATOM    722  C   ARG A  48       8.440   0.307   5.226  1.00  7.240          C  
ATOM    723  O   ARG A  48       7.618  -0.613   5.299  1.00  7.090          O  
ATOM    724  CB  ARG A  48       9.129   1.596   7.322  1.00 11.190          C  
ATOM    725  CG  ARG A  48       9.964   1.552   8.633  1.00 11.190          C  
ATOM    726  CD  ARG A  48       9.704   2.734   9.502  1.00 11.190          C  
ATOM    727  NE  ARG A  48      10.493   2.728  10.746  1.00 11.190          N  
ATOM    728  CZ  ARG A  48      10.114   2.125  11.886  1.00 11.190          C  
ATOM    729  NH1 ARG A  48       8.955   1.503  11.931  1.00 11.190          N  
ATOM    730  NH2 ARG A  48      10.885   2.135  12.964  1.00 11.190          N  
ATOM    731  H   ARG A  48      11.253   1.687   5.973  1.00  9.720          H  
ATOM    732  HA  ARG A  48       9.577  -0.421   6.901  1.00  9.540          H  
ATOM    733 1HB  ARG A  48       9.284   2.567   6.868  1.00 13.430          H  
ATOM    734 2HB  ARG A  48       8.079   1.520   7.587  1.00 13.430          H  
ATOM    735 1HG  ARG A  48       9.708   0.651   9.188  1.00 13.430          H  
ATOM    736 2HG  ARG A  48      11.024   1.532   8.388  1.00 13.430          H  
ATOM    737 1HD  ARG A  48       9.989   3.613   8.942  1.00 13.430          H  
ATOM    738 2HD  ARG A  48       8.653   2.787   9.746  1.00 13.430          H  
ATOM    739  HE  ARG A  48      11.391   3.199  10.735  1.00 13.430          H  
ATOM    740 1HH1 ARG A  48       8.357   1.479  11.120  1.00 13.430          H  
ATOM    741 2HH1 ARG A  48       8.672   1.022  12.771  1.00 13.430          H  
ATOM    742 1HH2 ARG A  48      11.819   2.592  12.976  1.00 13.430          H  
ATOM    743 2HH2 ARG A  48      10.571   1.665  13.794  1.00 13.430          H  
ATOM    744  N   LEU A  49       8.491   1.135   4.173  1.00  6.890          N  
ATOM    745  CA  LEU A  49       7.568   0.972   3.048  1.00  6.290          C  
ATOM    746  C   LEU A  49       7.818  -0.365   2.344  1.00  6.020          C  
ATOM    747  O   LEU A  49       6.865  -1.037   1.926  1.00  5.710          O  
ATOM    748  CB  LEU A  49       7.715   2.119   2.038  1.00  9.050          C  
ATOM    749  CG  LEU A  49       7.261   3.531   2.487  1.00  9.050          C  
ATOM    750  CD1 LEU A  49       7.688   4.521   1.432  1.00  9.050          C  
ATOM    751  CD2 LEU A  49       5.734   3.588   2.673  1.00  9.050          C  
ATOM    752  H   LEU A  49       9.145   1.926   4.200  1.00  8.270          H  
ATOM    753  HA  LEU A  49       6.555   0.955   3.433  1.00  7.550          H  
ATOM    754 1HB  LEU A  49       8.760   2.188   1.748  1.00 10.860          H  
ATOM    755 2HB  LEU A  49       7.144   1.867   1.157  1.00 10.860          H  
ATOM    756  HG  LEU A  49       7.754   3.789   3.418  1.00 10.860          H  
ATOM    757 1HD1 LEU A  49       7.410   5.504   1.749  1.00 10.860          H  
ATOM    758 2HD1 LEU A  49       8.753   4.475   1.308  1.00 10.860          H  
ATOM    759 3HD1 LEU A  49       7.207   4.285   0.480  1.00 10.860          H  
ATOM    760 1HD2 LEU A  49       5.444   4.594   2.972  1.00 10.860          H  
ATOM    761 2HD2 LEU A  49       5.247   3.334   1.735  1.00 10.860          H  
ATOM    762 3HD2 LEU A  49       5.418   2.889   3.439  1.00 10.860          H  
ATOM    763  N   VAL A  50       9.088  -0.777   2.251  1.00  6.260          N  
ATOM    764  CA  VAL A  50       9.407  -2.040   1.599  1.00  6.130          C  
ATOM    765  C   VAL A  50       8.732  -3.202   2.315  1.00  6.200          C  
ATOM    766  O   VAL A  50       8.013  -3.992   1.688  1.00  5.930          O  
ATOM    767  CB  VAL A  50      10.957  -2.290   1.556  1.00  8.630          C  
ATOM    768  CG1 VAL A  50      11.278  -3.673   1.093  1.00  8.630          C  
ATOM    769  CG2 VAL A  50      11.635  -1.331   0.607  1.00  8.630          C  
ATOM    770  H   VAL A  50       9.821  -0.132   2.562  1.00  7.510          H  
ATOM    771  HA  VAL A  50       9.020  -1.993   0.595  1.00  7.360          H  
ATOM    772  HB  VAL A  50      11.356  -2.167   2.546  1.00 10.360          H  
ATOM    773 1HG1 VAL A  50      12.359  -3.809   1.078  1.00 10.360          H  
ATOM    774 2HG1 VAL A  50      10.845  -4.415   1.757  1.00 10.360          H  
ATOM    775 3HG1 VAL A  50      10.885  -3.795   0.095  1.00 10.360          H  
ATOM    776 1HG2 VAL A  50      12.711  -1.517   0.605  1.00 10.360          H  
ATOM    777 2HG2 VAL A  50      11.246  -1.464  -0.389  1.00 10.360          H  
ATOM    778 3HG2 VAL A  50      11.450  -0.342   0.927  1.00 10.360          H  
ATOM    779  N   VAL A  51       8.861  -3.261   3.633  1.00  6.690          N  
ATOM    780  CA  VAL A  51       8.222  -4.363   4.345  1.00  6.970          C  
ATOM    781  C   VAL A  51       6.710  -4.326   4.308  1.00  6.670          C  
ATOM    782  O   VAL A  51       6.080  -5.384   4.373  1.00  6.710          O  
ATOM    783  CB  VAL A  51       8.723  -4.497   5.772  1.00  9.650          C  
ATOM    784  CG1 VAL A  51      10.135  -4.815   5.696  1.00  9.650          C  
ATOM    785  CG2 VAL A  51       8.510  -3.235   6.542  1.00  9.650          C  
ATOM    786  H   VAL A  51       9.442  -2.554   4.096  1.00  8.030          H  
ATOM    787  HA  VAL A  51       8.529  -5.280   3.843  1.00  8.360          H  
ATOM    788  HB  VAL A  51       8.206  -5.321   6.269  1.00 11.580          H  
ATOM    789 1HG1 VAL A  51      10.519  -4.942   6.653  1.00 11.580          H  
ATOM    790 2HG1 VAL A  51      10.257  -5.735   5.134  1.00 11.580          H  
ATOM    791 3HG1 VAL A  51      10.648  -4.007   5.199  1.00 11.580          H  
ATOM    792 1HG2 VAL A  51       8.889  -3.361   7.538  1.00 11.580          H  
ATOM    793 2HG2 VAL A  51       9.042  -2.452   6.053  1.00 11.580          H  
ATOM    794 3HG2 VAL A  51       7.459  -2.989   6.595  1.00 11.580          H  
ATOM    795  N   GLN A  52       6.110  -3.142   4.209  1.00  6.470          N  
ATOM    796  CA  GLN A  52       4.670  -3.123   4.102  1.00  6.300          C  
ATOM    797  C   GLN A  52       4.217  -3.627   2.739  1.00  5.750          C  
ATOM    798  O   GLN A  52       3.099  -4.141   2.619  1.00  5.770          O  
ATOM    799  CB  GLN A  52       4.097  -1.774   4.479  1.00  8.890          C  
ATOM    800  CG  GLN A  52       4.329  -1.503   5.945  1.00  8.890          C  
ATOM    801  CD  GLN A  52       3.803  -2.648   6.848  1.00  8.890          C  
ATOM    802  OE1 GLN A  52       2.668  -3.106   6.724  1.00  8.890          O  
ATOM    803  NE2 GLN A  52       4.651  -3.111   7.733  1.00  8.890          N  
ATOM    804  H   GLN A  52       6.665  -2.278   4.244  1.00  7.760          H  
ATOM    805  HA  GLN A  52       4.285  -3.833   4.819  1.00  7.560          H  
ATOM    806 1HB  GLN A  52       4.599  -0.992   3.901  1.00 10.670          H  
ATOM    807 2HB  GLN A  52       3.037  -1.731   4.262  1.00 10.670          H  
ATOM    808 1HG  GLN A  52       5.393  -1.417   6.115  1.00 10.670          H  
ATOM    809 2HG  GLN A  52       3.828  -0.578   6.225  1.00 10.670          H  
ATOM    810 1HE2 GLN A  52       4.399  -3.849   8.394  1.00 10.670          H  
ATOM    811 2HE2 GLN A  52       5.578  -2.755   7.784  1.00 10.670          H  
ATOM    812  N   LYS A  53       5.063  -3.516   1.709  1.00  5.370          N  
ATOM    813  CA  LYS A  53       4.696  -4.119   0.438  1.00  4.950          C  
ATOM    814  C   LYS A  53       4.684  -5.635   0.638  1.00  5.060          C  
ATOM    815  O   LYS A  53       3.804  -6.330   0.115  1.00  4.940          O  
ATOM    816  CB  LYS A  53       5.652  -3.753  -0.691  1.00  7.100          C  
ATOM    817  CG  LYS A  53       5.292  -4.374  -2.065  1.00  7.100          C  
ATOM    818  CD  LYS A  53       3.992  -3.799  -2.665  1.00  7.100          C  
ATOM    819  CE  LYS A  53       3.731  -4.386  -4.058  1.00  7.100          C  
ATOM    820  NZ  LYS A  53       2.499  -3.820  -4.705  1.00  7.100          N  
ATOM    821  H   LYS A  53       5.948  -3.000   1.815  1.00  6.440          H  
ATOM    822  HA  LYS A  53       3.693  -3.793   0.177  1.00  5.940          H  
ATOM    823 1HB  LYS A  53       5.668  -2.681  -0.800  1.00  8.520          H  
ATOM    824 2HB  LYS A  53       6.663  -4.069  -0.436  1.00  8.520          H  
ATOM    825 1HG  LYS A  53       6.109  -4.189  -2.755  1.00  8.520          H  
ATOM    826 2HG  LYS A  53       5.186  -5.455  -1.965  1.00  8.520          H  
ATOM    827 1HD  LYS A  53       3.141  -4.052  -2.032  1.00  8.520          H  
ATOM    828 2HD  LYS A  53       4.068  -2.714  -2.736  1.00  8.520          H  
ATOM    829 1HE  LYS A  53       4.594  -4.185  -4.696  1.00  8.520          H  
ATOM    830 2HE  LYS A  53       3.607  -5.463  -3.960  1.00  8.520          H  
ATOM    831 1HZ  LYS A  53       2.372  -4.246  -5.614  1.00  8.520          H  
ATOM    832 2HZ  LYS A  53       1.688  -4.006  -4.131  1.00  8.520          H  
ATOM    833 3HZ  LYS A  53       2.605  -2.822  -4.819  1.00  8.520          H  
ATOM    834  N   ARG A  54       5.677  -6.161   1.375  1.00  5.430          N  
ATOM    835  CA  ARG A  54       5.693  -7.597   1.637  1.00  5.730          C  
ATOM    836  C   ARG A  54       4.448  -8.016   2.405  1.00  5.900          C  
ATOM    837  O   ARG A  54       3.861  -9.063   2.102  1.00  5.940          O  
ATOM    838  CB  ARG A  54       6.894  -8.051   2.460  1.00  7.900          C  
ATOM    839  CG  ARG A  54       6.945  -9.574   2.745  1.00  7.900          C  
ATOM    840  CD  ARG A  54       7.162 -10.357   1.484  1.00  7.900          C  
ATOM    841  NE  ARG A  54       7.147 -11.794   1.685  1.00  7.900          N  
ATOM    842  CZ  ARG A  54       6.040 -12.573   1.695  1.00  7.900          C  
ATOM    843  NH1 ARG A  54       4.841 -12.046   1.564  1.00  7.900          N  
ATOM    844  NH2 ARG A  54       6.168 -13.885   1.825  1.00  7.900          N  
ATOM    845  H   ARG A  54       6.423  -5.536   1.707  1.00  6.520          H  
ATOM    846  HA  ARG A  54       5.701  -8.098   0.675  1.00  6.880          H  
ATOM    847 1HB  ARG A  54       7.792  -7.784   1.981  1.00  9.480          H  
ATOM    848 2HB  ARG A  54       6.883  -7.550   3.421  1.00  9.480          H  
ATOM    849 1HG  ARG A  54       7.784  -9.777   3.408  1.00  9.480          H  
ATOM    850 2HG  ARG A  54       6.028  -9.912   3.223  1.00  9.480          H  
ATOM    851 1HD  ARG A  54       6.410 -10.132   0.744  1.00  9.480          H  
ATOM    852 2HD  ARG A  54       8.143 -10.093   1.075  1.00  9.480          H  
ATOM    853  HE  ARG A  54       8.064 -12.267   1.738  1.00  9.480          H  
ATOM    854 1HH1 ARG A  54       4.731 -11.032   1.484  1.00  9.480          H  
ATOM    855 2HH1 ARG A  54       4.034 -12.655   1.541  1.00  9.480          H  
ATOM    856 1HH2 ARG A  54       7.089 -14.303   1.926  1.00  9.480          H  
ATOM    857 2HH2 ARG A  54       5.351 -14.475   1.829  1.00  9.480          H  
ATOM    858  N   ALA A  55       4.068  -7.209   3.417  1.00  6.130          N  
ATOM    859  CA  ALA A  55       2.894  -7.459   4.242  1.00  6.490          C  
ATOM    860  C   ALA A  55       1.643  -7.484   3.393  1.00  6.150          C  
ATOM    861  O   ALA A  55       0.744  -8.294   3.625  1.00  6.390          O  
ATOM    862  CB  ALA A  55       2.749  -6.403   5.318  1.00  8.940          C  
ATOM    863  H   ALA A  55       4.657  -6.398   3.637  1.00  7.360          H  
ATOM    864  HA  ALA A  55       3.016  -8.437   4.711  1.00  7.790          H  
ATOM    865 1HB  ALA A  55       1.880  -6.620   5.932  1.00 10.730          H  
ATOM    866 2HB  ALA A  55       3.644  -6.384   5.941  1.00 10.730          H  
ATOM    867 3HB  ALA A  55       2.618  -5.435   4.848  1.00 10.730          H  
ATOM    868  N   THR A  56       1.605  -6.600   2.398  1.00  5.710          N  
ATOM    869  CA  THR A  56       0.485  -6.515   1.491  1.00  5.530          C  
ATOM    870  C   THR A  56       0.411  -7.806   0.685  1.00  5.340          C  
ATOM    871  O   THR A  56      -0.667  -8.389   0.537  1.00  5.460          O  
ATOM    872  CB  THR A  56       0.623  -5.316   0.551  1.00  7.810          C  
ATOM    873  OG1 THR A  56       0.714  -4.126   1.340  1.00  7.810          O  
ATOM    874  CG2 THR A  56      -0.639  -5.235  -0.298  1.00  7.810          C  
ATOM    875  H   THR A  56       2.359  -5.919   2.324  1.00  6.850          H  
ATOM    876  HA  THR A  56      -0.426  -6.399   2.066  1.00  6.640          H  
ATOM    877  HB  THR A  56       1.498  -5.412  -0.079  1.00  9.380          H  
ATOM    878  HG1 THR A  56       1.576  -4.100   1.806  1.00  9.380          H  
ATOM    879 1HG2 THR A  56      -0.574  -4.366  -0.951  1.00  9.380          H  
ATOM    880 2HG2 THR A  56      -0.750  -6.133  -0.904  1.00  9.380          H  
ATOM    881 3HG2 THR A  56      -1.502  -5.131   0.358  1.00  9.380          H  
ATOM    882  N   LYS A  57       1.546  -8.274   0.155  1.00  5.180          N  
ATOM    883  CA  LYS A  57       1.514  -9.538  -0.565  1.00  5.160          C  
ATOM    884  C   LYS A  57       1.090 -10.681   0.357  1.00  5.460          C  
ATOM    885  O   LYS A  57       0.346 -11.574  -0.065  1.00  5.570          O  
ATOM    886  CB  LYS A  57       2.854  -9.867  -1.237  1.00  7.230          C  
ATOM    887  CG  LYS A  57       3.178  -9.017  -2.467  1.00  7.230          C  
ATOM    888  CD  LYS A  57       4.517  -9.435  -3.127  1.00  7.230          C  
ATOM    889  CE  LYS A  57       4.693  -8.729  -4.482  1.00  7.230          C  
ATOM    890  NZ  LYS A  57       5.946  -9.134  -5.216  1.00  7.230          N  
ATOM    891  H   LYS A  57       2.410  -7.726   0.243  1.00  6.220          H  
ATOM    892  HA  LYS A  57       0.764  -9.458  -1.353  1.00  6.190          H  
ATOM    893 1HB  LYS A  57       3.658  -9.719  -0.514  1.00  8.680          H  
ATOM    894 2HB  LYS A  57       2.869 -10.916  -1.531  1.00  8.680          H  
ATOM    895 1HG  LYS A  57       2.370  -9.109  -3.194  1.00  8.680          H  
ATOM    896 2HG  LYS A  57       3.247  -7.970  -2.159  1.00  8.680          H  
ATOM    897 1HD  LYS A  57       5.348  -9.162  -2.470  1.00  8.680          H  
ATOM    898 2HD  LYS A  57       4.541 -10.519  -3.284  1.00  8.680          H  
ATOM    899 1HE  LYS A  57       3.837  -8.988  -5.100  1.00  8.680          H  
ATOM    900 2HE  LYS A  57       4.709  -7.652  -4.331  1.00  8.680          H  
ATOM    901 1HZ  LYS A  57       5.978  -8.660  -6.102  1.00  8.680          H  
ATOM    902 2HZ  LYS A  57       6.814  -8.888  -4.707  1.00  8.680          H  
ATOM    903 3HZ  LYS A  57       5.930 -10.136  -5.374  1.00  8.680          H  
ATOM    904  N   ALA A  58       1.565 -10.671   1.611  1.00  5.700          N  
ATOM    905  CA  ALA A  58       1.209 -11.712   2.559  1.00  6.120          C  
ATOM    906  C   ALA A  58      -0.294 -11.734   2.828  1.00  6.240          C  
ATOM    907  O   ALA A  58      -0.914 -12.807   2.811  1.00  6.470          O  
ATOM    908  CB  ALA A  58       1.961 -11.512   3.864  1.00  8.400          C  
ATOM    909  H   ALA A  58       2.212  -9.929   1.890  1.00  6.840          H  
ATOM    910  HA  ALA A  58       1.487 -12.671   2.124  1.00  7.340          H  
ATOM    911 1HB  ALA A  58       1.708 -12.311   4.556  1.00 10.080          H  
ATOM    912 2HB  ALA A  58       3.031 -11.516   3.677  1.00 10.080          H  
ATOM    913 3HB  ALA A  58       1.680 -10.560   4.297  1.00 10.080          H  
ATOM    914  N   ILE A  59      -0.908 -10.550   3.004  1.00  6.180          N  
ATOM    915  CA  ILE A  59      -2.333 -10.552   3.262  1.00  6.410          C  
ATOM    916  C   ILE A  59      -3.071 -10.962   2.010  1.00  6.280          C  
ATOM    917  O   ILE A  59      -4.058 -11.669   2.129  1.00  6.520          O  
ATOM    918  CB  ILE A  59      -2.890  -9.210   3.830  1.00  8.880          C  
ATOM    919  CG1 ILE A  59      -4.308  -9.464   4.447  1.00  8.880          C  
ATOM    920  CG2 ILE A  59      -2.994  -8.146   2.770  1.00  8.880          C  
ATOM    921  CD1 ILE A  59      -4.873  -8.328   5.306  1.00  8.880          C  
ATOM    922  H   ILE A  59      -0.358  -9.687   3.039  1.00  7.420          H  
ATOM    923  HA  ILE A  59      -2.530 -11.306   4.019  1.00  7.690          H  
ATOM    924  HB  ILE A  59      -2.224  -8.863   4.620  1.00 10.660          H  
ATOM    925 1HG1 ILE A  59      -5.009  -9.650   3.638  1.00 10.660          H  
ATOM    926 2HG1 ILE A  59      -4.251 -10.352   5.061  1.00 10.660          H  
ATOM    927 1HG2 ILE A  59      -3.360  -7.239   3.198  1.00 10.660          H  
ATOM    928 2HG2 ILE A  59      -2.037  -7.970   2.375  1.00 10.660          H  
ATOM    929 3HG2 ILE A  59      -3.668  -8.454   1.985  1.00 10.660          H  
ATOM    930 1HD1 ILE A  59      -5.846  -8.611   5.678  1.00 10.660          H  
ATOM    931 2HD1 ILE A  59      -4.207  -8.143   6.147  1.00 10.660          H  
ATOM    932 3HD1 ILE A  59      -4.978  -7.422   4.729  1.00 10.660          H  
ATOM    933  N   LEU A  60      -2.606 -10.554   0.816  1.00  5.990          N  
ATOM    934  CA  LEU A  60      -3.285 -10.938  -0.411  1.00  6.020          C  
ATOM    935  C   LEU A  60      -3.298 -12.441  -0.571  1.00  6.150          C  
ATOM    936  O   LEU A  60      -4.330 -13.018  -0.924  1.00  6.340          O  
ATOM    937  CB  LEU A  60      -2.645 -10.288  -1.644  1.00  8.420          C  
ATOM    938  CG  LEU A  60      -3.267 -10.673  -3.045  1.00  8.420          C  
ATOM    939  CD1 LEU A  60      -4.761 -10.279  -3.115  1.00  8.420          C  
ATOM    940  CD2 LEU A  60      -2.475  -9.966  -4.137  1.00  8.420          C  
ATOM    941  H   LEU A  60      -1.794  -9.932   0.768  1.00  7.190          H  
ATOM    942  HA  LEU A  60      -4.303 -10.592  -0.337  1.00  7.220          H  
ATOM    943 1HB  LEU A  60      -2.698  -9.206  -1.527  1.00 10.100          H  
ATOM    944 2HB  LEU A  60      -1.592 -10.570  -1.661  1.00 10.100          H  
ATOM    945  HG  LEU A  60      -3.194 -11.749  -3.191  1.00 10.100          H  
ATOM    946 1HD1 LEU A  60      -5.159 -10.556  -4.092  1.00 10.100          H  
ATOM    947 2HD1 LEU A  60      -5.321 -10.803  -2.351  1.00 10.100          H  
ATOM    948 3HD1 LEU A  60      -4.864  -9.206  -2.972  1.00 10.100          H  
ATOM    949 1HD2 LEU A  60      -2.880 -10.235  -5.114  1.00 10.100          H  
ATOM    950 2HD2 LEU A  60      -2.543  -8.886  -3.999  1.00 10.100          H  
ATOM    951 3HD2 LEU A  60      -1.430 -10.274  -4.080  1.00 10.100          H  
ATOM    952  N   LYS A  61      -2.172 -13.105  -0.309  1.00  6.130          N  
ATOM    953  CA  LYS A  61      -2.173 -14.551  -0.419  1.00  6.390          C  
ATOM    954  C   LYS A  61      -3.276 -15.102   0.481  1.00  6.670          C  
ATOM    955  O   LYS A  61      -4.078 -15.939   0.051  1.00  6.920          O  
ATOM    956  CB  LYS A  61      -0.817 -15.139  -0.026  1.00  8.840          C  
ATOM    957  CG  LYS A  61      -0.711 -16.674  -0.172  1.00  8.840          C  
ATOM    958  CD  LYS A  61       0.690 -17.171   0.213  1.00  8.840          C  
ATOM    959  CE  LYS A  61       0.886 -18.668  -0.075  1.00  8.840          C  
ATOM    960  NZ  LYS A  61       0.011 -19.549   0.778  1.00  8.840          N  
ATOM    961  H   LYS A  61      -1.315 -12.594  -0.063  1.00  7.360          H  
ATOM    962  HA  LYS A  61      -2.400 -14.827  -1.447  1.00  7.670          H  
ATOM    963 1HB  LYS A  61      -0.039 -14.680  -0.637  1.00 10.610          H  
ATOM    964 2HB  LYS A  61      -0.602 -14.879   1.014  1.00 10.610          H  
ATOM    965 1HG  LYS A  61      -1.452 -17.151   0.477  1.00 10.610          H  
ATOM    966 2HG  LYS A  61      -0.924 -16.958  -1.203  1.00 10.610          H  
ATOM    967 1HD  LYS A  61       1.440 -16.605  -0.342  1.00 10.610          H  
ATOM    968 2HD  LYS A  61       0.846 -16.997   1.278  1.00 10.610          H  
ATOM    969 1HE  LYS A  61       0.666 -18.862  -1.123  1.00 10.610          H  
ATOM    970 2HE  LYS A  61       1.928 -18.922   0.120  1.00 10.610          H  
ATOM    971 1HZ  LYS A  61       0.176 -20.516   0.561  1.00 10.610          H  
ATOM    972 2HZ  LYS A  61       0.199 -19.397   1.754  1.00 10.610          H  
ATOM    973 3HZ  LYS A  61      -0.986 -19.352   0.603  1.00 10.610          H  
ATOM    974  N   LYS A  62      -3.336 -14.609   1.728  1.00  6.710          N  
ATOM    975  CA  LYS A  62      -4.360 -15.058   2.652  1.00  7.070          C  
ATOM    976  C   LYS A  62      -5.771 -14.723   2.153  1.00  7.060          C  
ATOM    977  O   LYS A  62      -6.671 -15.552   2.303  1.00  7.340          O  
ATOM    978  CB  LYS A  62      -4.149 -14.454   4.043  1.00  9.750          C  
ATOM    979  CG  LYS A  62      -2.936 -14.984   4.793  1.00  9.750          C  
ATOM    980  CD  LYS A  62      -2.783 -14.306   6.159  1.00  9.750          C  
ATOM    981  CE  LYS A  62      -1.549 -14.819   6.898  1.00  9.750          C  
ATOM    982  NZ  LYS A  62      -1.361 -14.141   8.215  1.00  9.750          N  
ATOM    983  H   LYS A  62      -2.630 -13.928   2.036  1.00  8.050          H  
ATOM    984  HA  LYS A  62      -4.286 -16.144   2.736  1.00  8.480          H  
ATOM    985 1HB  LYS A  62      -4.057 -13.375   3.965  1.00 11.700          H  
ATOM    986 2HB  LYS A  62      -5.019 -14.665   4.653  1.00 11.700          H  
ATOM    987 1HG  LYS A  62      -3.038 -16.061   4.931  1.00 11.700          H  
ATOM    988 2HG  LYS A  62      -2.041 -14.798   4.197  1.00 11.700          H  
ATOM    989 1HD  LYS A  62      -2.689 -13.227   6.014  1.00 11.700          H  
ATOM    990 2HD  LYS A  62      -3.669 -14.497   6.763  1.00 11.700          H  
ATOM    991 1HE  LYS A  62      -1.656 -15.889   7.065  1.00 11.700          H  
ATOM    992 2HE  LYS A  62      -0.667 -14.643   6.281  1.00 11.700          H  
ATOM    993 1HZ  LYS A  62      -0.537 -14.510   8.670  1.00 11.700          H  
ATOM    994 2HZ  LYS A  62      -1.247 -13.147   8.072  1.00 11.700          H  
ATOM    995 3HZ  LYS A  62      -2.167 -14.305   8.800  1.00 11.700          H  
ATOM    996  N   LEU A  63      -5.971 -13.539   1.541  1.00  6.810          N  
ATOM    997  CA  LEU A  63      -7.297 -13.128   1.073  1.00  6.890          C  
ATOM    998  C   LEU A  63      -7.797 -14.067   0.004  1.00  6.980          C  
ATOM    999  O   LEU A  63      -8.988 -14.389  -0.047  1.00  7.270          O  
ATOM   1000  CB  LEU A  63      -7.283 -11.753   0.372  1.00  9.610          C  
ATOM   1001  CG  LEU A  63      -6.922 -10.508   1.168  1.00  9.610          C  
ATOM   1002  CD1 LEU A  63      -6.936  -9.308   0.233  1.00  9.610          C  
ATOM   1003  CD2 LEU A  63      -7.798 -10.351   2.269  1.00  9.610          C  
ATOM   1004  H   LEU A  63      -5.189 -12.890   1.488  1.00  8.170          H  
ATOM   1005  HA  LEU A  63      -7.988 -13.148   1.908  1.00  8.270          H  
ATOM   1006 1HB  LEU A  63      -6.587 -11.815  -0.457  1.00 11.540          H  
ATOM   1007 2HB  LEU A  63      -8.278 -11.584  -0.045  1.00 11.540          H  
ATOM   1008  HG  LEU A  63      -5.952 -10.592   1.532  1.00 11.540          H  
ATOM   1009 1HD1 LEU A  63      -6.656  -8.422   0.776  1.00 11.540          H  
ATOM   1010 2HD1 LEU A  63      -6.246  -9.450  -0.578  1.00 11.540          H  
ATOM   1011 3HD1 LEU A  63      -7.936  -9.183  -0.168  1.00 11.540          H  
ATOM   1012 1HD2 LEU A  63      -7.508  -9.459   2.818  1.00 11.540          H  
ATOM   1013 2HD2 LEU A  63      -8.796 -10.261   1.889  1.00 11.540          H  
ATOM   1014 3HD2 LEU A  63      -7.745 -11.200   2.922  1.00 11.540          H  
ATOM   1015  N   LEU A  64      -6.889 -14.475  -0.877  1.00  6.820          N  
ATOM   1016  CA  LEU A  64      -7.225 -15.359  -1.974  1.00  7.030          C  
ATOM   1017  C   LEU A  64      -7.567 -16.751  -1.456  1.00  7.380          C  
ATOM   1018  O   LEU A  64      -8.512 -17.375  -1.931  1.00  7.660          O  
ATOM   1019  CB  LEU A  64      -6.042 -15.408  -2.946  1.00  9.760          C  
ATOM   1020  CG  LEU A  64      -5.711 -14.067  -3.706  1.00  9.760          C  
ATOM   1021  CD1 LEU A  64      -4.399 -14.238  -4.441  1.00  9.760          C  
ATOM   1022  CD2 LEU A  64      -6.827 -13.683  -4.668  1.00  9.760          C  
ATOM   1023  H   LEU A  64      -5.932 -14.109  -0.792  1.00  8.180          H  
ATOM   1024  HA  LEU A  64      -8.107 -14.972  -2.475  1.00  8.440          H  
ATOM   1025 1HB  LEU A  64      -5.152 -15.687  -2.376  1.00 11.710          H  
ATOM   1026 2HB  LEU A  64      -6.233 -16.182  -3.686  1.00 11.710          H  
ATOM   1027  HG  LEU A  64      -5.588 -13.269  -2.989  1.00 11.710          H  
ATOM   1028 1HD1 LEU A  64      -4.143 -13.310  -4.950  1.00 11.710          H  
ATOM   1029 2HD1 LEU A  64      -3.616 -14.483  -3.722  1.00 11.710          H  
ATOM   1030 3HD1 LEU A  64      -4.488 -15.039  -5.171  1.00 11.710          H  
ATOM   1031 1HD2 LEU A  64      -6.559 -12.755  -5.172  1.00 11.710          H  
ATOM   1032 2HD2 LEU A  64      -6.965 -14.472  -5.408  1.00 11.710          H  
ATOM   1033 3HD2 LEU A  64      -7.744 -13.529  -4.122  1.00 11.710          H  
ATOM   1034  N   GLU A  65      -6.813 -17.233  -0.456  1.00  7.440          N  
ATOM   1035  CA  GLU A  65      -7.098 -18.530   0.159  1.00  7.860          C  
ATOM   1036  C   GLU A  65      -8.413 -18.506   0.952  1.00  8.080          C  
ATOM   1037  O   GLU A  65      -9.156 -19.492   0.974  1.00  8.490          O  
ATOM   1038  CB  GLU A  65      -5.965 -18.936   1.106  1.00 10.840          C  
ATOM   1039  CG  GLU A  65      -4.647 -19.286   0.441  1.00 10.840          C  
ATOM   1040  CD  GLU A  65      -3.566 -19.566   1.451  1.00 10.840          C  
ATOM   1041  OE1 GLU A  65      -3.815 -19.370   2.618  1.00 10.840          O  
ATOM   1042  OE2 GLU A  65      -2.483 -19.975   1.059  1.00 10.840          O  
ATOM   1043  H   GLU A  65      -5.993 -16.700  -0.145  1.00  8.930          H  
ATOM   1044  HA  GLU A  65      -7.186 -19.274  -0.630  1.00  9.430          H  
ATOM   1045 1HB  GLU A  65      -5.771 -18.114   1.796  1.00 13.000          H  
ATOM   1046 2HB  GLU A  65      -6.280 -19.791   1.700  1.00 13.000          H  
ATOM   1047 1HG  GLU A  65      -4.790 -20.168  -0.183  1.00 13.000          H  
ATOM   1048 2HG  GLU A  65      -4.341 -18.465  -0.203  1.00 13.000          H  
ATOM   1049  N   THR A  66      -8.656 -17.378   1.629  1.00  7.870          N  
ATOM   1050  CA  THR A  66      -9.817 -17.123   2.474  1.00  8.160          C  
ATOM   1051  C   THR A  66     -11.114 -16.995   1.680  1.00  8.170          C  
ATOM   1052  O   THR A  66     -12.152 -17.519   2.094  1.00  8.510          O  
ATOM   1053  CB  THR A  66      -9.577 -15.853   3.324  1.00 11.310          C  
ATOM   1054  OG1 THR A  66      -8.445 -16.055   4.176  1.00 11.310          O  
ATOM   1055  CG2 THR A  66     -10.777 -15.517   4.180  1.00 11.310          C  
ATOM   1056  H   THR A  66      -7.957 -16.643   1.576  1.00  9.440          H  
ATOM   1057  HA  THR A  66      -9.925 -17.965   3.153  1.00  9.790          H  
ATOM   1058  HB  THR A  66      -9.366 -15.030   2.665  1.00 13.570          H  
ATOM   1059  HG1 THR A  66      -7.638 -16.077   3.622  1.00 13.570          H  
ATOM   1060 1HG2 THR A  66     -10.555 -14.617   4.757  1.00 13.570          H  
ATOM   1061 2HG2 THR A  66     -11.641 -15.336   3.550  1.00 13.570          H  
ATOM   1062 3HG2 THR A  66     -10.984 -16.343   4.856  1.00 13.570          H  
ATOM   1063  N   ALA A  67     -11.086 -16.240   0.582  1.00  7.900          N  
ATOM   1064  CA  ALA A  67     -12.264 -16.056  -0.244  1.00  7.980          C  
ATOM   1065  C   ALA A  67     -12.729 -17.396  -0.807  1.00  8.240          C  
ATOM   1066  O   ALA A  67     -11.941 -18.148  -1.371  1.00  8.300          O  
ATOM   1067  CB  ALA A  67     -11.938 -15.096  -1.388  1.00 11.140          C  
ATOM   1068  H   ALA A  67     -10.218 -15.776   0.308  1.00  9.480          H  
ATOM   1069  HA  ALA A  67     -13.061 -15.645   0.373  1.00  9.580          H  
ATOM   1070 1HB  ALA A  67     -12.800 -14.945  -2.019  1.00 13.370          H  
ATOM   1071 2HB  ALA A  67     -11.614 -14.144  -0.984  1.00 13.370          H  
ATOM   1072 3HB  ALA A  67     -11.136 -15.522  -1.974  1.00 13.370          H  
ATOM   1073  N   ASP A  68     -14.040 -17.644  -0.788  1.00  8.580          N  
ATOM   1074  CA  ASP A  68     -14.559 -18.879  -1.380  1.00  9.030          C  
ATOM   1075  C   ASP A  68     -14.423 -18.784  -2.887  1.00  8.970          C  
ATOM   1076  O   ASP A  68     -14.161 -19.758  -3.591  1.00  9.190          O  
ATOM   1077  CB  ASP A  68     -16.048 -19.063  -1.066  1.00 12.460          C  
ATOM   1078  CG  ASP A  68     -16.367 -19.364   0.386  1.00 12.460          C  
ATOM   1079  OD1 ASP A  68     -15.493 -19.705   1.140  1.00 12.460          O  
ATOM   1080  OD2 ASP A  68     -17.517 -19.252   0.730  1.00 12.460          O  
ATOM   1081  H   ASP A  68     -14.660 -17.016  -0.296  1.00 10.300          H  
ATOM   1082  HA  ASP A  68     -13.979 -19.728  -1.015  1.00 10.840          H  
ATOM   1083 1HB  ASP A  68     -16.594 -18.168  -1.358  1.00 14.950          H  
ATOM   1084 2HB  ASP A  68     -16.434 -19.880  -1.675  1.00 14.950          H  
ATOM   1085  N   ARG A  69     -14.658 -17.577  -3.364  1.00  8.770          N  
ATOM   1086  CA  ARG A  69     -14.616 -17.201  -4.754  1.00  8.800          C  
ATOM   1087  C   ARG A  69     -13.877 -15.878  -4.885  1.00  8.520          C  
ATOM   1088  O   ARG A  69     -14.512 -14.829  -4.838  1.00  8.240          O  
ATOM   1089  CB  ARG A  69     -16.028 -17.054  -5.290  1.00 12.310          C  
ATOM   1090  CG  ARG A  69     -16.827 -18.334  -5.262  1.00 12.310          C  
ATOM   1091  CD  ARG A  69     -18.193 -18.164  -5.792  1.00 12.310          C  
ATOM   1092  NE  ARG A  69     -18.994 -17.242  -4.983  1.00 12.310          N  
ATOM   1093  CZ  ARG A  69     -19.613 -17.530  -3.819  1.00 12.310          C  
ATOM   1094  NH1 ARG A  69     -19.522 -18.723  -3.253  1.00 12.310          N  
ATOM   1095  NH2 ARG A  69     -20.317 -16.569  -3.257  1.00 12.310          N  
ATOM   1096  H   ARG A  69     -14.878 -16.870  -2.686  1.00 10.520          H  
ATOM   1097  HA  ARG A  69     -14.115 -17.978  -5.332  1.00 10.560          H  
ATOM   1098 1HB  ARG A  69     -16.562 -16.307  -4.704  1.00 14.770          H  
ATOM   1099 2HB  ARG A  69     -16.000 -16.701  -6.318  1.00 14.770          H  
ATOM   1100 1HG  ARG A  69     -16.313 -19.083  -5.866  1.00 14.770          H  
ATOM   1101 2HG  ARG A  69     -16.903 -18.688  -4.244  1.00 14.770          H  
ATOM   1102 1HD  ARG A  69     -18.125 -17.753  -6.802  1.00 14.770          H  
ATOM   1103 2HD  ARG A  69     -18.700 -19.125  -5.831  1.00 14.770          H  
ATOM   1104  HE  ARG A  69     -19.121 -16.274  -5.330  1.00 14.770          H  
ATOM   1105 1HH1 ARG A  69     -18.982 -19.455  -3.689  1.00 14.770          H  
ATOM   1106 2HH1 ARG A  69     -19.980 -18.894  -2.369  1.00 14.770          H  
ATOM   1107 1HH2 ARG A  69     -20.362 -15.656  -3.748  1.00 14.770          H  
ATOM   1108 2HH2 ARG A  69     -20.801 -16.719  -2.388  1.00 14.770          H  
ATOM   1109  N   PRO A  70     -12.543 -15.868  -5.028  1.00  8.700          N  
ATOM   1110  CA  PRO A  70     -11.717 -14.672  -5.108  1.00  8.600          C  
ATOM   1111  C   PRO A  70     -12.129 -13.751  -6.259  1.00  8.470          C  
ATOM   1112  O   PRO A  70     -11.860 -12.552  -6.220  1.00  8.190          O  
ATOM   1113  CB  PRO A  70     -10.321 -15.253  -5.352  1.00 12.900          C  
ATOM   1114  CG  PRO A  70     -10.374 -16.654  -4.779  1.00 12.900          C  
ATOM   1115  CD  PRO A  70     -11.782 -17.136  -5.044  1.00 12.900          C  
ATOM   1116  HA  PRO A  70     -11.757 -14.131  -4.152  1.00 10.320          H  
ATOM   1117 1HB  PRO A  70     -10.085 -15.232  -6.428  1.00 15.480          H  
ATOM   1118 2HB  PRO A  70      -9.586 -14.632  -4.852  1.00 15.480          H  
ATOM   1119 1HG  PRO A  70      -9.617 -17.289  -5.261  1.00 15.480          H  
ATOM   1120 2HG  PRO A  70     -10.129 -16.649  -3.708  1.00 15.480          H  
ATOM   1121 1HD  PRO A  70     -11.859 -17.628  -6.029  1.00 15.480          H  
ATOM   1122 2HD  PRO A  70     -12.071 -17.801  -4.215  1.00 15.480          H  
ATOM   1123  N   GLU A  71     -12.790 -14.310  -7.281  1.00  8.770          N  
ATOM   1124  CA  GLU A  71     -13.247 -13.542  -8.428  1.00  8.850          C  
ATOM   1125  C   GLU A  71     -14.490 -12.684  -8.151  1.00  8.520          C  
ATOM   1126  O   GLU A  71     -14.862 -11.856  -8.988  1.00  8.390          O  
ATOM   1127  CB  GLU A  71     -13.528 -14.482  -9.614  1.00 12.360          C  
ATOM   1128  CG  GLU A  71     -14.755 -15.424  -9.459  1.00 12.360          C  
ATOM   1129  CD  GLU A  71     -14.447 -16.708  -8.739  1.00 12.360          C  
ATOM   1130  OE1 GLU A  71     -13.414 -16.780  -8.111  1.00 12.360          O  
ATOM   1131  OE2 GLU A  71     -15.247 -17.611  -8.797  1.00 12.360          O  
ATOM   1132  H   GLU A  71     -12.967 -15.316  -7.303  1.00 10.520          H  
ATOM   1133  HA  GLU A  71     -12.440 -12.868  -8.718  1.00 10.620          H  
ATOM   1134 1HB  GLU A  71     -13.687 -13.886 -10.513  1.00 14.830          H  
ATOM   1135 2HB  GLU A  71     -12.653 -15.106  -9.791  1.00 14.830          H  
ATOM   1136 1HG  GLU A  71     -15.555 -14.914  -8.930  1.00 14.830          H  
ATOM   1137 2HG  GLU A  71     -15.124 -15.663 -10.454  1.00 14.830          H  
ATOM   1138  N   GLU A  72     -15.165 -12.904  -7.017  1.00  8.510          N  
ATOM   1139  CA  GLU A  72     -16.366 -12.145  -6.709  1.00  8.390          C  
ATOM   1140  C   GLU A  72     -16.007 -11.029  -5.746  1.00  7.930          C  
ATOM   1141  O   GLU A  72     -15.533 -11.273  -4.634  1.00  7.650          O  
ATOM   1142  CB  GLU A  72     -17.470 -13.044  -6.134  1.00 11.790          C  
ATOM   1143  CG  GLU A  72     -18.786 -12.299  -5.851  1.00 11.790          C  
ATOM   1144  CD  GLU A  72     -19.903 -13.167  -5.320  1.00 11.790          C  
ATOM   1145  OE1 GLU A  72     -19.716 -14.355  -5.170  1.00 11.790          O  
ATOM   1146  OE2 GLU A  72     -20.958 -12.639  -5.081  1.00 11.790          O  
ATOM   1147  H   GLU A  72     -14.817 -13.592  -6.344  1.00 10.210          H  
ATOM   1148  HA  GLU A  72     -16.743 -11.696  -7.627  1.00 10.070          H  
ATOM   1149 1HB  GLU A  72     -17.676 -13.856  -6.832  1.00 14.150          H  
ATOM   1150 2HB  GLU A  72     -17.121 -13.496  -5.208  1.00 14.150          H  
ATOM   1151 1HG  GLU A  72     -18.585 -11.533  -5.121  1.00 14.150          H  
ATOM   1152 2HG  GLU A  72     -19.116 -11.810  -6.766  1.00 14.150          H  
ATOM   1153  N   GLN A  73     -16.291  -9.782  -6.116  1.00  7.970          N  
ATOM   1154  CA  GLN A  73     -15.899  -8.668  -5.250  1.00  7.740          C  
ATOM   1155  C   GLN A  73     -16.477  -8.778  -3.850  1.00  7.430          C  
ATOM   1156  O   GLN A  73     -15.810  -8.414  -2.882  1.00  7.190          O  
ATOM   1157  CB  GLN A  73     -16.320  -7.335  -5.872  1.00 10.930          C  
ATOM   1158  CG  GLN A  73     -15.920  -6.076  -5.075  1.00 10.930          C  
ATOM   1159  CD  GLN A  73     -14.424  -5.881  -4.936  1.00 10.930          C  
ATOM   1160  OE1 GLN A  73     -13.671  -6.030  -5.901  1.00 10.930          O  
ATOM   1161  NE2 GLN A  73     -13.993  -5.523  -3.733  1.00 10.930          N  
ATOM   1162  H   GLN A  73     -16.705  -9.611  -7.025  1.00  9.560          H  
ATOM   1163  HA  GLN A  73     -14.811  -8.678  -5.166  1.00  9.290          H  
ATOM   1164 1HB  GLN A  73     -15.885  -7.249  -6.867  1.00 13.110          H  
ATOM   1165 2HB  GLN A  73     -17.403  -7.317  -5.987  1.00 13.110          H  
ATOM   1166 1HG  GLN A  73     -16.320  -5.206  -5.592  1.00 13.110          H  
ATOM   1167 2HG  GLN A  73     -16.347  -6.131  -4.074  1.00 13.110          H  
ATOM   1168 1HE2 GLN A  73     -13.017  -5.364  -3.574  1.00 13.110          H  
ATOM   1169 2HE2 GLN A  73     -14.645  -5.408  -2.982  1.00 13.110          H  
ATOM   1170  N   ALA A  74     -17.709  -9.264  -3.736  1.00  7.570          N  
ATOM   1171  CA  ALA A  74     -18.381  -9.423  -2.452  1.00  7.520          C  
ATOM   1172  C   ALA A  74     -17.667 -10.400  -1.519  1.00  7.260          C  
ATOM   1173  O   ALA A  74     -17.689 -10.237  -0.296  1.00  7.130          O  
ATOM   1174  CB  ALA A  74     -19.802  -9.902  -2.666  1.00 10.550          C  
ATOM   1175  H   ALA A  74     -18.202  -9.538  -4.578  1.00  9.080          H  
ATOM   1176  HA  ALA A  74     -18.398  -8.446  -1.968  1.00  9.020          H  
ATOM   1177 1HB  ALA A  74     -20.307  -9.981  -1.706  1.00 12.660          H  
ATOM   1178 2HB  ALA A  74     -20.334  -9.196  -3.300  1.00 12.660          H  
ATOM   1179 3HB  ALA A  74     -19.792 -10.881  -3.146  1.00 12.660          H  
ATOM   1180  N   VAL A  75     -17.067 -11.436  -2.092  1.00  7.350          N  
ATOM   1181  CA  VAL A  75     -16.454 -12.477  -1.309  1.00  7.360          C  
ATOM   1182  C   VAL A  75     -15.046 -12.054  -0.957  1.00  7.020          C  
ATOM   1183  O   VAL A  75     -14.578 -12.329   0.149  1.00  6.920          O  
ATOM   1184  CB  VAL A  75     -16.497 -13.806  -2.052  1.00 10.300          C  
ATOM   1185  CG1 VAL A  75     -15.803 -14.857  -1.253  1.00 10.300          C  
ATOM   1186  CG2 VAL A  75     -17.937 -14.183  -2.313  1.00 10.300          C  
ATOM   1187  H   VAL A  75     -17.003 -11.511  -3.108  1.00  8.820          H  
ATOM   1188  HA  VAL A  75     -17.021 -12.594  -0.386  1.00  8.830          H  
ATOM   1189  HB  VAL A  75     -15.968 -13.706  -3.005  1.00 12.360          H  
ATOM   1190 1HG1 VAL A  75     -15.859 -15.763  -1.793  1.00 12.360          H  
ATOM   1191 2HG1 VAL A  75     -14.784 -14.579  -1.089  1.00 12.360          H  
ATOM   1192 3HG1 VAL A  75     -16.309 -14.973  -0.293  1.00 12.360          H  
ATOM   1193 1HG2 VAL A  75     -17.963 -15.120  -2.856  1.00 12.360          H  
ATOM   1194 2HG2 VAL A  75     -18.468 -14.289  -1.371  1.00 12.360          H  
ATOM   1195 3HG2 VAL A  75     -18.415 -13.412  -2.906  1.00 12.360          H  
ATOM   1196  N   TRP A  76     -14.339 -11.466  -1.922  1.00  7.010          N  
ATOM   1197  CA  TRP A  76     -12.995 -10.977  -1.678  1.00  6.900          C  
ATOM   1198  C   TRP A  76     -13.120  -9.904  -0.578  1.00  6.540          C  
ATOM   1199  O   TRP A  76     -12.371  -9.929   0.396  1.00  6.430          O  
ATOM   1200  CB  TRP A  76     -12.346 -10.520  -2.983  1.00  9.700          C  
ATOM   1201  CG  TRP A  76     -10.898 -10.095  -2.882  1.00  9.700          C  
ATOM   1202  CD1 TRP A  76      -9.808 -10.930  -2.804  1.00  9.700          C  
ATOM   1203  CD2 TRP A  76     -10.364  -8.754  -2.950  1.00  9.700          C  
ATOM   1204  NE1 TRP A  76      -8.651 -10.192  -2.794  1.00  9.700          N  
ATOM   1205  CE2 TRP A  76      -8.967  -8.866  -2.888  1.00  9.700          C  
ATOM   1206  CE3 TRP A  76     -10.943  -7.491  -3.075  1.00  9.700          C  
ATOM   1207  CZ2 TRP A  76      -8.138  -7.757  -2.939  1.00  9.700          C  
ATOM   1208  CZ3 TRP A  76     -10.111  -6.375  -3.134  1.00  9.700          C  
ATOM   1209  CH2 TRP A  76      -8.740  -6.510  -3.065  1.00  9.700          C  
ATOM   1210  H   TRP A  76     -14.765 -11.327  -2.843  1.00  8.410          H  
ATOM   1211  HA  TRP A  76     -12.390 -11.794  -1.292  1.00  8.280          H  
ATOM   1212 1HB  TRP A  76     -12.410 -11.331  -3.716  1.00 11.640          H  
ATOM   1213 2HB  TRP A  76     -12.920  -9.687  -3.390  1.00 11.640          H  
ATOM   1214  HD1 TRP A  76      -9.856 -12.018  -2.761  1.00 11.640          H  
ATOM   1215  HE1 TRP A  76      -7.705 -10.544  -2.745  1.00 11.640          H  
ATOM   1216  HE3 TRP A  76     -12.021  -7.387  -3.129  1.00 11.640          H  
ATOM   1217  HZ2 TRP A  76      -7.053  -7.843  -2.892  1.00 11.640          H  
ATOM   1218  HZ3 TRP A  76     -10.569  -5.394  -3.235  1.00 11.640          H  
ATOM   1219  HH2 TRP A  76      -8.116  -5.620  -3.113  1.00 11.640          H  
ATOM   1220  N   ARG A  77     -14.116  -9.007  -0.684  1.00  6.530          N  
ATOM   1221  CA  ARG A  77     -14.379  -8.036   0.375  1.00  6.460          C  
ATOM   1222  C   ARG A  77     -14.502  -8.725   1.730  1.00  6.370          C  
ATOM   1223  O   ARG A  77     -13.895  -8.275   2.705  1.00  6.320          O  
ATOM   1224  CB  ARG A  77     -15.689  -7.303   0.131  1.00  9.070          C  
ATOM   1225  CG  ARG A  77     -16.098  -6.285   1.226  1.00  9.070          C  
ATOM   1226  CD  ARG A  77     -17.509  -5.820   1.039  1.00  9.070          C  
ATOM   1227  NE  ARG A  77     -18.466  -6.952   1.101  1.00  9.070          N  
ATOM   1228  CZ  ARG A  77     -18.951  -7.554   2.224  1.00  9.070          C  
ATOM   1229  NH1 ARG A  77     -18.623  -7.151   3.435  1.00  9.070          N  
ATOM   1230  NH2 ARG A  77     -19.781  -8.579   2.096  1.00  9.070          N  
ATOM   1231  H   ARG A  77     -14.691  -8.976  -1.525  1.00  7.840          H  
ATOM   1232  HA  ARG A  77     -13.560  -7.320   0.408  1.00  7.750          H  
ATOM   1233 1HB  ARG A  77     -15.625  -6.763  -0.811  1.00 10.890          H  
ATOM   1234 2HB  ARG A  77     -16.483  -8.026   0.029  1.00 10.890          H  
ATOM   1235 1HG  ARG A  77     -16.023  -6.731   2.218  1.00 10.890          H  
ATOM   1236 2HG  ARG A  77     -15.442  -5.416   1.174  1.00 10.890          H  
ATOM   1237 1HD  ARG A  77     -17.763  -5.103   1.820  1.00 10.890          H  
ATOM   1238 2HD  ARG A  77     -17.606  -5.345   0.063  1.00 10.890          H  
ATOM   1239  HE  ARG A  77     -18.779  -7.328   0.216  1.00 10.890          H  
ATOM   1240 1HH1 ARG A  77     -17.987  -6.368   3.605  1.00 10.890          H  
ATOM   1241 2HH1 ARG A  77     -18.991  -7.625   4.247  1.00 10.890          H  
ATOM   1242 1HH2 ARG A  77     -20.046  -8.908   1.177  1.00 10.890          H  
ATOM   1243 2HH2 ARG A  77     -20.145  -9.036   2.917  1.00 10.890          H  
ATOM   1244  N   ALA A  78     -15.320  -9.789   1.822  1.00  6.530          N  
ATOM   1245  CA  ALA A  78     -15.452 -10.485   3.094  1.00  6.710          C  
ATOM   1246  C   ALA A  78     -14.103 -11.038   3.561  1.00  6.590          C  
ATOM   1247  O   ALA A  78     -13.770 -10.935   4.747  1.00  6.670          O  
ATOM   1248  CB  ALA A  78     -16.455 -11.614   2.970  1.00  9.320          C  
ATOM   1249  H   ALA A  78     -15.877 -10.092   1.016  1.00  7.840          H  
ATOM   1250  HA  ALA A  78     -15.807  -9.768   3.837  1.00  8.050          H  
ATOM   1251 1HB  ALA A  78     -16.564 -12.112   3.930  1.00 11.190          H  
ATOM   1252 2HB  ALA A  78     -17.414 -11.206   2.653  1.00 11.190          H  
ATOM   1253 3HB  ALA A  78     -16.103 -12.329   2.227  1.00 11.190          H  
ATOM   1254  N   ALA A  79     -13.303 -11.580   2.621  1.00  6.590          N  
ATOM   1255  CA  ALA A  79     -11.986 -12.127   2.944  1.00  6.720          C  
ATOM   1256  C   ALA A  79     -11.112 -11.054   3.570  1.00  6.520          C  
ATOM   1257  O   ALA A  79     -10.308 -11.327   4.462  1.00  6.680          O  
ATOM   1258  CB  ALA A  79     -11.316 -12.699   1.709  1.00  9.360          C  
ATOM   1259  H   ALA A  79     -13.667 -11.679   1.665  1.00  7.910          H  
ATOM   1260  HA  ALA A  79     -12.122 -12.920   3.670  1.00  8.060          H  
ATOM   1261 1HB  ALA A  79     -10.365 -13.115   1.973  1.00 11.230          H  
ATOM   1262 2HB  ALA A  79     -11.952 -13.470   1.297  1.00 11.230          H  
ATOM   1263 3HB  ALA A  79     -11.164 -11.925   0.973  1.00 11.230          H  
ATOM   1264  N   ILE A  80     -11.264  -9.821   3.089  1.00  6.320          N  
ATOM   1265  CA  ILE A  80     -10.526  -8.701   3.630  1.00  6.310          C  
ATOM   1266  C   ILE A  80     -10.963  -8.382   5.023  1.00  6.350          C  
ATOM   1267  O   ILE A  80     -10.127  -8.358   5.926  1.00  6.540          O  
ATOM   1268  CB  ILE A  80     -10.655  -7.452   2.739  1.00  8.840          C  
ATOM   1269  CG1 ILE A  80      -9.942  -7.683   1.433  1.00  8.840          C  
ATOM   1270  CG2 ILE A  80     -10.149  -6.250   3.430  1.00  8.840          C  
ATOM   1271  CD1 ILE A  80     -10.202  -6.677   0.380  1.00  8.840          C  
ATOM   1272  H   ILE A  80     -11.907  -9.687   2.302  1.00  7.580          H  
ATOM   1273  HA  ILE A  80      -9.488  -8.959   3.702  1.00  7.570          H  
ATOM   1274  HB  ILE A  80     -11.694  -7.294   2.501  1.00 10.610          H  
ATOM   1275 1HG1 ILE A  80      -8.888  -7.697   1.623  1.00 10.610          H  
ATOM   1276 2HG1 ILE A  80     -10.242  -8.649   1.036  1.00 10.610          H  
ATOM   1277 1HG2 ILE A  80     -10.286  -5.423   2.796  1.00 10.610          H  
ATOM   1278 2HG2 ILE A  80     -10.700  -6.070   4.329  1.00 10.610          H  
ATOM   1279 3HG2 ILE A  80      -9.099  -6.375   3.664  1.00 10.610          H  
ATOM   1280 1HD1 ILE A  80      -9.640  -6.969  -0.473  1.00 10.610          H  
ATOM   1281 2HD1 ILE A  80     -11.262  -6.662   0.135  1.00 10.610          H  
ATOM   1282 3HD1 ILE A  80      -9.893  -5.685   0.677  1.00 10.610          H  
ATOM   1283  N   GLU A  81     -12.264  -8.237   5.238  1.00  6.350          N  
ATOM   1284  CA  GLU A  81     -12.774  -7.852   6.548  1.00  6.650          C  
ATOM   1285  C   GLU A  81     -12.364  -8.838   7.629  1.00  6.860          C  
ATOM   1286  O   GLU A  81     -11.898  -8.459   8.707  1.00  7.190          O  
ATOM   1287  CB  GLU A  81     -14.286  -7.729   6.483  1.00  9.190          C  
ATOM   1288  CG  GLU A  81     -14.762  -6.527   5.685  1.00  9.190          C  
ATOM   1289  CD  GLU A  81     -16.239  -6.483   5.551  1.00  9.190          C  
ATOM   1290  OE1 GLU A  81     -16.873  -7.361   6.085  1.00  9.190          O  
ATOM   1291  OE2 GLU A  81     -16.745  -5.608   4.872  1.00  9.190          O  
ATOM   1292  H   GLU A  81     -12.905  -8.342   4.442  1.00  7.620          H  
ATOM   1293  HA  GLU A  81     -12.373  -6.877   6.795  1.00  7.980          H  
ATOM   1294 1HB  GLU A  81     -14.692  -8.621   6.000  1.00 11.030          H  
ATOM   1295 2HB  GLU A  81     -14.697  -7.691   7.479  1.00 11.030          H  
ATOM   1296 1HG  GLU A  81     -14.423  -5.624   6.192  1.00 11.030          H  
ATOM   1297 2HG  GLU A  81     -14.307  -6.552   4.695  1.00 11.030          H  
ATOM   1298  N   ARG A  82     -12.351 -10.117   7.291  1.00  6.820          N  
ATOM   1299  CA  ARG A  82     -11.969 -11.158   8.235  1.00  7.200          C  
ATOM   1300  C   ARG A  82     -10.545 -10.968   8.793  1.00  7.230          C  
ATOM   1301  O   ARG A  82     -10.206 -11.539   9.835  1.00  7.650          O  
ATOM   1302  CB  ARG A  82     -12.069 -12.517   7.554  1.00  9.930          C  
ATOM   1303  CG  ARG A  82     -13.501 -12.994   7.267  1.00  9.930          C  
ATOM   1304  CD  ARG A  82     -13.520 -14.222   6.430  1.00  9.930          C  
ATOM   1305  NE  ARG A  82     -14.876 -14.628   6.082  1.00  9.930          N  
ATOM   1306  CZ  ARG A  82     -15.198 -15.573   5.163  1.00  9.930          C  
ATOM   1307  NH1 ARG A  82     -14.259 -16.217   4.501  1.00  9.930          N  
ATOM   1308  NH2 ARG A  82     -16.471 -15.853   4.933  1.00  9.930          N  
ATOM   1309  H   ARG A  82     -12.714 -10.381   6.367  1.00  8.180          H  
ATOM   1310  HA  ARG A  82     -12.673 -11.136   9.066  1.00  8.640          H  
ATOM   1311 1HB  ARG A  82     -11.542 -12.472   6.597  1.00 11.910          H  
ATOM   1312 2HB  ARG A  82     -11.574 -13.270   8.164  1.00 11.910          H  
ATOM   1313 1HG  ARG A  82     -13.985 -13.233   8.213  1.00 11.910          H  
ATOM   1314 2HG  ARG A  82     -14.067 -12.220   6.771  1.00 11.910          H  
ATOM   1315 1HD  ARG A  82     -12.984 -14.017   5.515  1.00 11.910          H  
ATOM   1316 2HD  ARG A  82     -13.039 -15.039   6.965  1.00 11.910          H  
ATOM   1317  HE  ARG A  82     -15.636 -14.165   6.563  1.00 11.910          H  
ATOM   1318 1HH1 ARG A  82     -13.286 -16.016   4.670  1.00 11.910          H  
ATOM   1319 2HH1 ARG A  82     -14.509 -16.930   3.816  1.00 11.910          H  
ATOM   1320 1HH2 ARG A  82     -17.196 -15.363   5.440  1.00 11.910          H  
ATOM   1321 2HH2 ARG A  82     -16.720 -16.559   4.252  1.00 11.910          H  
ATOM   1322  N   LEU A  83      -9.694 -10.229   8.073  1.00  6.930          N  
ATOM   1323  CA  LEU A  83      -8.324 -10.009   8.487  1.00  7.120          C  
ATOM   1324  C   LEU A  83      -8.044  -8.552   8.905  1.00  7.220          C  
ATOM   1325  O   LEU A  83      -7.359  -8.330   9.906  1.00  7.530          O  
ATOM   1326  CB  LEU A  83      -7.399 -10.432   7.342  1.00  9.890          C  
ATOM   1327  CG  LEU A  83      -7.499 -11.940   6.895  1.00  9.890          C  
ATOM   1328  CD1 LEU A  83      -6.581 -12.173   5.714  1.00  9.890          C  
ATOM   1329  CD2 LEU A  83      -7.132 -12.888   8.039  1.00  9.890          C  
ATOM   1330  H   LEU A  83     -10.035  -9.747   7.243  1.00  8.320          H  
ATOM   1331  HA  LEU A  83      -8.125 -10.626   9.354  1.00  8.540          H  
ATOM   1332 1HB  LEU A  83      -7.663  -9.829   6.472  1.00 11.870          H  
ATOM   1333 2HB  LEU A  83      -6.369 -10.218   7.619  1.00 11.870          H  
ATOM   1334  HG  LEU A  83      -8.524 -12.142   6.565  1.00 11.870          H  
ATOM   1335 1HD1 LEU A  83      -6.682 -13.202   5.382  1.00 11.870          H  
ATOM   1336 2HD1 LEU A  83      -6.855 -11.510   4.913  1.00 11.870          H  
ATOM   1337 3HD1 LEU A  83      -5.559 -11.985   6.010  1.00 11.870          H  
ATOM   1338 1HD2 LEU A  83      -7.215 -13.916   7.688  1.00 11.870          H  
ATOM   1339 2HD2 LEU A  83      -6.110 -12.695   8.361  1.00 11.870          H  
ATOM   1340 3HD2 LEU A  83      -7.807 -12.752   8.880  1.00 11.870          H  
ATOM   1341  N   VAL A  84      -8.593  -7.558   8.175  1.00  7.110          N  
ATOM   1342  CA  VAL A  84      -8.304  -6.143   8.490  1.00  7.400          C  
ATOM   1343  C   VAL A  84      -9.069  -5.633   9.706  1.00  7.680          C  
ATOM   1344  O   VAL A  84      -8.645  -4.665  10.326  1.00  8.040          O  
ATOM   1345  CB  VAL A  84      -8.518  -5.175   7.301  1.00 10.240          C  
ATOM   1346  CG1 VAL A  84      -7.635  -5.600   6.161  1.00 10.240          C  
ATOM   1347  CG2 VAL A  84      -9.970  -5.101   6.882  1.00 10.240          C  
ATOM   1348  H   VAL A  84      -9.177  -7.809   7.380  1.00  8.530          H  
ATOM   1349  HA  VAL A  84      -7.243  -6.082   8.733  1.00  8.880          H  
ATOM   1350  HB  VAL A  84      -8.190  -4.183   7.605  1.00 12.290          H  
ATOM   1351 1HG1 VAL A  84      -7.741  -4.902   5.351  1.00 12.290          H  
ATOM   1352 2HG1 VAL A  84      -6.597  -5.615   6.490  1.00 12.290          H  
ATOM   1353 3HG1 VAL A  84      -7.923  -6.599   5.828  1.00 12.290          H  
ATOM   1354 1HG2 VAL A  84     -10.076  -4.407   6.061  1.00 12.290          H  
ATOM   1355 2HG2 VAL A  84     -10.286  -6.058   6.582  1.00 12.290          H  
ATOM   1356 3HG2 VAL A  84     -10.582  -4.767   7.691  1.00 12.290          H  
ATOM   1357  N   ILE A  85     -10.208  -6.246  10.022  1.00  7.670          N  
ATOM   1358  CA  ILE A  85     -10.977  -5.935  11.216  1.00  8.150          C  
ATOM   1359  C   ILE A  85     -11.147  -7.234  11.987  1.00  8.330          C  
ATOM   1360  O   ILE A  85     -12.158  -7.461  12.654  1.00  8.820          O  
ATOM   1361  CB  ILE A  85     -12.304  -5.196  10.908  1.00 11.220          C  
ATOM   1362  CG1 ILE A  85     -13.163  -5.989   9.919  1.00 11.220          C  
ATOM   1363  CG2 ILE A  85     -11.996  -3.813  10.418  1.00 11.220          C  
ATOM   1364  CD1 ILE A  85     -14.568  -5.465   9.716  1.00 11.220          C  
ATOM   1365  H   ILE A  85     -10.573  -7.008   9.440  1.00  9.200          H  
ATOM   1366  HA  ILE A  85     -10.389  -5.264  11.846  1.00  9.780          H  
ATOM   1367  HB  ILE A  85     -12.881  -5.117  11.827  1.00 13.460          H  
ATOM   1368 1HG1 ILE A  85     -12.663  -5.992   8.966  1.00 13.460          H  
ATOM   1369 2HG1 ILE A  85     -13.244  -7.013  10.277  1.00 13.460          H  
ATOM   1370 1HG2 ILE A  85     -12.890  -3.267  10.222  1.00 13.460          H  
ATOM   1371 2HG2 ILE A  85     -11.410  -3.301  11.177  1.00 13.460          H  
ATOM   1372 3HG2 ILE A  85     -11.424  -3.882   9.523  1.00 13.460          H  
ATOM   1373 1HD1 ILE A  85     -15.100  -6.090   9.012  1.00 13.460          H  
ATOM   1374 2HD1 ILE A  85     -15.077  -5.486  10.658  1.00 13.460          H  
ATOM   1375 3HD1 ILE A  85     -14.544  -4.459   9.328  1.00 13.460          H  
ATOM   1376  N   GLY A  86     -10.143  -8.099  11.844  1.00  8.090          N  
ATOM   1377  CA  GLY A  86     -10.106  -9.398  12.481  1.00  8.440          C  
ATOM   1378  C   GLY A  86      -9.667  -9.264  13.933  1.00  8.760          C  
ATOM   1379  O   GLY A  86      -9.545  -8.157  14.456  1.00  9.150          O  
ATOM   1380  H   GLY A  86      -9.352  -7.820  11.273  1.00  9.710          H  
ATOM   1381 1HA  GLY A  86     -11.091  -9.864  12.423  1.00 10.130          H  
ATOM   1382 2HA  GLY A  86      -9.415 -10.045  11.939  1.00 10.130          H  
ATOM   1383  N   ASN A  87      -9.377 -10.393  14.575  1.00  8.800          N  
ATOM   1384  CA  ASN A  87      -9.095 -10.433  16.014  1.00  9.400          C  
ATOM   1385  C   ASN A  87      -7.937  -9.582  16.536  1.00  9.270          C  
ATOM   1386  O   ASN A  87      -7.989  -9.131  17.691  1.00  9.480          O  
ATOM   1387  CB  ASN A  87      -8.864 -11.869  16.436  1.00 12.920          C  
ATOM   1388  CG  ASN A  87     -10.131 -12.682  16.447  1.00 12.920          C  
ATOM   1389  OD1 ASN A  87     -11.245 -12.147  16.471  1.00 12.920          O  
ATOM   1390  ND2 ASN A  87      -9.981 -13.979  16.426  1.00 12.920          N  
ATOM   1391  H   ASN A  87      -9.447 -11.261  14.061  1.00 10.560          H  
ATOM   1392  HA  ASN A  87      -9.988 -10.069  16.524  1.00 11.280          H  
ATOM   1393 1HB  ASN A  87      -8.148 -12.337  15.759  1.00 15.500          H  
ATOM   1394 2HB  ASN A  87      -8.426 -11.884  17.434  1.00 15.500          H  
ATOM   1395 1HD2 ASN A  87     -10.786 -14.575  16.431  1.00 15.500          H  
ATOM   1396 2HD2 ASN A  87      -9.066 -14.381  16.406  1.00 15.500          H  
ATOM   1397  N   THR A  88      -6.895  -9.374  15.727  1.00  9.200          N  
ATOM   1398  CA  THR A  88      -5.753  -8.607  16.199  1.00  9.350          C  
ATOM   1399  C   THR A  88      -5.578  -7.269  15.517  1.00  9.260          C  
ATOM   1400  O   THR A  88      -4.628  -6.548  15.833  1.00  9.480          O  
ATOM   1401  CB  THR A  88      -4.435  -9.402  16.034  1.00 13.030          C  
ATOM   1402  OG1 THR A  88      -4.220  -9.689  14.646  1.00 13.030          O  
ATOM   1403  CG2 THR A  88      -4.501 -10.718  16.805  1.00 13.030          C  
ATOM   1404  H   THR A  88      -6.870  -9.766  14.794  1.00 11.040          H  
ATOM   1405  HA  THR A  88      -5.909  -8.397  17.226  1.00 11.220          H  
ATOM   1406  HB  THR A  88      -3.600  -8.812  16.412  1.00 15.640          H  
ATOM   1407  HG1 THR A  88      -3.930  -8.889  14.192  1.00 15.640          H  
ATOM   1408 1HG2 THR A  88      -3.567 -11.257  16.667  1.00 15.640          H  
ATOM   1409 2HG2 THR A  88      -4.650 -10.533  17.854  1.00 15.640          H  
ATOM   1410 3HG2 THR A  88      -5.323 -11.320  16.428  1.00 15.640          H  
ATOM   1411  N   ALA A  89      -6.459  -6.959  14.574  1.00  9.160          N  
ATOM   1412  CA  ALA A  89      -6.345  -5.778  13.727  1.00  9.310          C  
ATOM   1413  C   ALA A  89      -6.966  -4.521  14.322  1.00  9.440          C  
ATOM   1414  O   ALA A  89      -7.762  -4.579  15.256  1.00  9.820          O  
ATOM   1415  CB  ALA A  89      -6.963  -6.065  12.391  1.00 12.970          C  
ATOM   1416  H   ALA A  89      -7.284  -7.557  14.467  1.00 10.990          H  
ATOM   1417  HA  ALA A  89      -5.284  -5.583  13.578  1.00 11.170          H  
ATOM   1418 1HB  ALA A  89      -6.818  -5.204  11.754  1.00 15.570          H  
ATOM   1419 2HB  ALA A  89      -6.490  -6.936  11.940  1.00 15.570          H  
ATOM   1420 3HB  ALA A  89      -8.024  -6.255  12.524  1.00 15.570          H  
ATOM   1421  N   TYR A  90      -6.561  -3.370  13.784  1.00  9.350          N  
ATOM   1422  CA  TYR A  90      -7.111  -2.070  14.162  1.00  9.750          C  
ATOM   1423  C   TYR A  90      -8.581  -1.903  13.760  1.00  9.770          C  
ATOM   1424  O   TYR A  90      -8.934  -2.143  12.606  1.00  9.890          O  
ATOM   1425  CB  TYR A  90      -6.268  -0.962  13.502  1.00 13.490          C  
ATOM   1426  CG  TYR A  90      -6.837   0.417  13.707  1.00 13.490          C  
ATOM   1427  CD1 TYR A  90      -6.760   1.019  14.906  1.00 13.490          C  
ATOM   1428  CD2 TYR A  90      -7.467   1.050  12.671  1.00 13.490          C  
ATOM   1429  CE1 TYR A  90      -7.329   2.224  15.114  1.00 13.490          C  
ATOM   1430  CE2 TYR A  90      -8.051   2.270  12.865  1.00 13.490          C  
ATOM   1431  CZ  TYR A  90      -7.994   2.839  14.106  1.00 13.490          C  
ATOM   1432  OH  TYR A  90      -8.629   4.011  14.368  1.00 13.490          O  
ATOM   1433  H   TYR A  90      -5.892  -3.402  13.029  1.00 11.220          H  
ATOM   1434  HA  TYR A  90      -7.050  -1.974  15.248  1.00 11.700          H  
ATOM   1435 1HB  TYR A  90      -5.257  -0.986  13.902  1.00 16.190          H  
ATOM   1436 2HB  TYR A  90      -6.205  -1.151  12.433  1.00 16.190          H  
ATOM   1437  HD1 TYR A  90      -6.274   0.523  15.723  1.00 16.190          H  
ATOM   1438  HD2 TYR A  90      -7.520   0.562  11.718  1.00 16.190          H  
ATOM   1439  HE1 TYR A  90      -7.284   2.678  16.101  1.00 16.190          H  
ATOM   1440  HE2 TYR A  90      -8.583   2.765  12.057  1.00 16.190          H  
ATOM   1441  HH  TYR A  90      -8.408   4.304  15.251  1.00 16.190          H  
ATOM   1442  N   ASP A  91      -9.442  -1.446  14.681  1.00  9.930          N  
ATOM   1443  CA  ASP A  91     -10.832  -1.207  14.270  1.00 10.270          C  
ATOM   1444  C   ASP A  91     -10.864  -0.085  13.245  1.00 10.450          C  
ATOM   1445  O   ASP A  91     -10.553   1.049  13.571  1.00 10.820          O  
ATOM   1446  CB  ASP A  91     -11.756  -0.815  15.447  1.00 14.240          C  
ATOM   1447  CG  ASP A  91     -12.219  -1.966  16.391  1.00 14.240          C  
ATOM   1448  OD1 ASP A  91     -12.072  -3.112  16.035  1.00 14.240          O  
ATOM   1449  OD2 ASP A  91     -12.759  -1.664  17.449  1.00 14.240          O  
ATOM   1450  H   ASP A  91      -9.106  -1.263  15.641  1.00 11.920          H  
ATOM   1451  HA  ASP A  91     -11.219  -2.114  13.806  1.00 12.320          H  
ATOM   1452 1HB  ASP A  91     -11.239  -0.080  16.054  1.00 17.090          H  
ATOM   1453 2HB  ASP A  91     -12.640  -0.321  15.055  1.00 17.090          H  
ATOM   1454  N   LEU A  92     -11.395  -0.351  12.055  1.00 10.410          N  
ATOM   1455  CA  LEU A  92     -11.405   0.652  10.983  1.00 10.770          C  
ATOM   1456  C   LEU A  92     -12.564   1.646  11.046  1.00 11.220          C  
ATOM   1457  O   LEU A  92     -12.732   2.480  10.149  1.00 11.310          O  
ATOM   1458  CB  LEU A  92     -11.440  -0.036   9.606  1.00 14.930          C  
ATOM   1459  CG  LEU A  92     -10.221  -0.937   9.210  1.00 14.930          C  
ATOM   1460  CD1 LEU A  92     -10.527  -1.600   7.881  1.00 14.930          C  
ATOM   1461  CD2 LEU A  92      -8.961  -0.122   9.085  1.00 14.930          C  
ATOM   1462  H   LEU A  92     -11.655  -1.308  11.856  1.00 12.490          H  
ATOM   1463  HA  LEU A  92     -10.490   1.228  11.070  1.00 12.920          H  
ATOM   1464 1HB  LEU A  92     -12.335  -0.652   9.546  1.00 17.920          H  
ATOM   1465 2HB  LEU A  92     -11.520   0.745   8.841  1.00 17.920          H  
ATOM   1466  HG  LEU A  92     -10.066  -1.704   9.967  1.00 17.920          H  
ATOM   1467 1HD1 LEU A  92      -9.695  -2.229   7.601  1.00 17.920          H  
ATOM   1468 2HD1 LEU A  92     -11.426  -2.198   7.958  1.00 17.920          H  
ATOM   1469 3HD1 LEU A  92     -10.677  -0.827   7.128  1.00 17.920          H  
ATOM   1470 1HD2 LEU A  92      -8.134  -0.773   8.802  1.00 17.920          H  
ATOM   1471 2HD2 LEU A  92      -9.097   0.643   8.321  1.00 17.920          H  
ATOM   1472 3HD2 LEU A  92      -8.740   0.343  10.013  1.00 17.920          H  
ATOM   1473  N   LYS A  93     -13.409   1.547  12.066  1.00 11.690          N  
ATOM   1474  CA  LYS A  93     -14.503   2.498  12.162  1.00 12.320          C  
ATOM   1475  C   LYS A  93     -13.905   3.892  12.126  1.00 12.610          C  
ATOM   1476  O   LYS A  93     -12.983   4.203  12.875  1.00 13.130          O  
ATOM   1477  CB  LYS A  93     -15.314   2.314  13.447  1.00 17.000          C  
ATOM   1478  CG  LYS A  93     -16.516   3.264  13.556  1.00 17.000          C  
ATOM   1479  CD  LYS A  93     -17.330   3.043  14.826  1.00 17.000          C  
ATOM   1480  CE  LYS A  93     -18.587   3.942  14.862  1.00 17.000          C  
ATOM   1481  NZ  LYS A  93     -18.270   5.416  15.124  1.00 17.000          N  
ATOM   1482  H   LYS A  93     -13.252   0.849  12.779  1.00 14.030          H  
ATOM   1483  HA  LYS A  93     -15.165   2.385  11.309  1.00 14.780          H  
ATOM   1484 1HB  LYS A  93     -15.687   1.299  13.505  1.00 20.400          H  
ATOM   1485 2HB  LYS A  93     -14.668   2.482  14.311  1.00 20.400          H  
ATOM   1486 1HG  LYS A  93     -16.155   4.286  13.568  1.00 20.400          H  
ATOM   1487 2HG  LYS A  93     -17.162   3.135  12.687  1.00 20.400          H  
ATOM   1488 1HD  LYS A  93     -17.643   2.000  14.896  1.00 20.400          H  
ATOM   1489 2HD  LYS A  93     -16.710   3.274  15.692  1.00 20.400          H  
ATOM   1490 1HE  LYS A  93     -19.101   3.859  13.907  1.00 20.400          H  
ATOM   1491 2HE  LYS A  93     -19.249   3.577  15.649  1.00 20.400          H  
ATOM   1492 1HZ  LYS A  93     -19.125   5.945  15.139  1.00 20.400          H  
ATOM   1493 2HZ  LYS A  93     -17.808   5.509  16.012  1.00 20.400          H  
ATOM   1494 3HZ  LYS A  93     -17.655   5.827  14.399  1.00 20.400          H  
ATOM   1495  N   ASP A  94     -14.416   4.733  11.243  1.00 12.450          N  
ATOM   1496  CA  ASP A  94     -13.955   6.103  11.095  1.00 12.900          C  
ATOM   1497  C   ASP A  94     -12.423   6.246  10.948  1.00 12.850          C  
ATOM   1498  O   ASP A  94     -11.851   7.254  11.391  1.00 12.600          O  
ATOM   1499  CB  ASP A  94     -14.449   6.920  12.285  1.00 17.880          C  
ATOM   1500  CG  ASP A  94     -15.984   6.895  12.383  1.00 17.880          C  
ATOM   1501  OD1 ASP A  94     -16.646   6.878  11.368  1.00 17.880          O  
ATOM   1502  OD2 ASP A  94     -16.483   6.847  13.500  1.00 17.880          O  
ATOM   1503  H   ASP A  94     -15.185   4.432  10.663  1.00 14.940          H  
ATOM   1504  HA  ASP A  94     -14.411   6.511  10.191  1.00 15.480          H  
ATOM   1505 1HB  ASP A  94     -14.022   6.527  13.211  1.00 21.460          H  
ATOM   1506 2HB  ASP A  94     -14.117   7.955  12.180  1.00 21.460          H  
ATOM   1507  N   ASP A  95     -11.764   5.343  10.186  1.00 13.240          N  
ATOM   1508  CA  ASP A  95     -10.306   5.408  10.004  1.00 13.440          C  
ATOM   1509  C   ASP A  95      -9.885   6.507   9.044  1.00 13.310          C  
ATOM   1510  O   ASP A  95      -8.685   6.757   8.835  1.00 13.100          O  
ATOM   1511  CB  ASP A  95      -9.760   4.087   9.460  1.00 18.740          C  
ATOM   1512  CG  ASP A  95     -10.303   3.752   8.047  1.00 18.740          C  
ATOM   1513  OD1 ASP A  95     -11.090   4.520   7.538  1.00 18.740          O  
ATOM   1514  OD2 ASP A  95      -9.899   2.761   7.487  1.00 18.740          O  
ATOM   1515  H   ASP A  95     -12.256   4.523   9.810  1.00 15.890          H  
ATOM   1516  HA  ASP A  95      -9.851   5.598  10.977  1.00 16.130          H  
ATOM   1517 1HB  ASP A  95      -8.671   4.125   9.428  1.00 22.480          H  
ATOM   1518 2HB  ASP A  95     -10.040   3.293  10.133  1.00 22.480          H  
ATOM   1519  N   GLU A  96     -10.869   7.251   8.566  1.00 13.550          N  
ATOM   1520  CA  GLU A  96     -10.634   8.394   7.739  1.00 13.620          C  
ATOM   1521  C   GLU A  96      -9.817   9.403   8.518  1.00 13.180          C  
ATOM   1522  O   GLU A  96      -9.119  10.202   7.907  1.00 13.220          O  
ATOM   1523  CB  GLU A  96     -11.944   9.038   7.282  1.00 19.040          C  
ATOM   1524  CG  GLU A  96     -12.755   9.709   8.392  1.00 19.040          C  
ATOM   1525  CD  GLU A  96     -14.000  10.340   7.890  1.00 19.040          C  
ATOM   1526  OE1 GLU A  96     -14.451   9.978   6.838  1.00 19.040          O  
ATOM   1527  OE2 GLU A  96     -14.483  11.236   8.546  1.00 19.040          O  
ATOM   1528  H   GLU A  96     -11.810   6.951   8.765  1.00 16.260          H  
ATOM   1529  HA  GLU A  96     -10.070   8.080   6.861  1.00 16.340          H  
ATOM   1530 1HB  GLU A  96     -11.728   9.792   6.524  1.00 22.850          H  
ATOM   1531 2HB  GLU A  96     -12.575   8.281   6.819  1.00 22.850          H  
ATOM   1532 1HG  GLU A  96     -13.011   8.966   9.148  1.00 22.850          H  
ATOM   1533 2HG  GLU A  96     -12.159  10.481   8.868  1.00 22.850          H  
ATOM   1534  N   SER A  97      -9.876   9.385   9.870  1.00 12.880          N  
ATOM   1535  CA  SER A  97      -9.108  10.371  10.623  1.00 12.570          C  
ATOM   1536  C   SER A  97      -7.607  10.200  10.409  1.00 12.190          C  
ATOM   1537  O   SER A  97      -6.861  11.178  10.486  1.00 12.090          O  
ATOM   1538  CB  SER A  97      -9.370  10.272  12.118  1.00 17.720          C  
ATOM   1539  OG  SER A  97      -8.801   9.112  12.654  1.00 17.720          O  
ATOM   1540  H   SER A  97     -10.470   8.706  10.365  1.00 15.460          H  
ATOM   1541  HA  SER A  97      -9.398  11.363  10.280  1.00 15.080          H  
ATOM   1542 1HB  SER A  97      -8.951  11.144  12.619  1.00 21.270          H  
ATOM   1543 2HB  SER A  97     -10.443  10.271  12.304  1.00 21.270          H  
ATOM   1544  HG  SER A  97      -8.847   9.208  13.647  1.00 21.270          H  
ATOM   1545  N   PHE A  98      -7.170   8.983  10.072  1.00 12.090          N  
ATOM   1546  CA  PHE A  98      -5.770   8.681   9.858  1.00 11.820          C  
ATOM   1547  C   PHE A  98      -5.404   9.198   8.497  1.00 11.950          C  
ATOM   1548  O   PHE A  98      -4.384   9.870   8.321  1.00 11.760          O  
ATOM   1549  CB  PHE A  98      -5.550   7.170   9.926  1.00 16.660          C  
ATOM   1550  CG  PHE A  98      -5.658   6.588  11.308  1.00 16.660          C  
ATOM   1551  CD1 PHE A  98      -6.847   6.611  11.993  1.00 16.660          C  
ATOM   1552  CD2 PHE A  98      -4.590   5.978  11.913  1.00 16.660          C  
ATOM   1553  CE1 PHE A  98      -6.945   6.087  13.217  1.00 16.660          C  
ATOM   1554  CE2 PHE A  98      -4.703   5.424  13.150  1.00 16.660          C  
ATOM   1555  CZ  PHE A  98      -5.874   5.480  13.803  1.00 16.660          C  
ATOM   1556  H   PHE A  98      -7.834   8.216   9.966  1.00 14.510          H  
ATOM   1557  HA  PHE A  98      -5.165   9.183  10.614  1.00 14.180          H  
ATOM   1558 1HB  PHE A  98      -6.269   6.669   9.293  1.00 19.990          H  
ATOM   1559 2HB  PHE A  98      -4.577   6.944   9.540  1.00 19.990          H  
ATOM   1560  HD1 PHE A  98      -7.728   7.061  11.567  1.00 19.990          H  
ATOM   1561  HD2 PHE A  98      -3.651   5.917  11.399  1.00 19.990          H  
ATOM   1562  HE1 PHE A  98      -7.900   6.150  13.732  1.00 19.990          H  
ATOM   1563  HE2 PHE A  98      -3.851   4.933  13.609  1.00 19.990          H  
ATOM   1564  HZ  PHE A  98      -5.967   5.045  14.792  1.00 19.990          H  
ATOM   1565  N   ALA A  99      -6.274   8.899   7.527  1.00 12.380          N  
ATOM   1566  CA  ALA A  99      -6.052   9.340   6.158  1.00 12.710          C  
ATOM   1567  C   ALA A  99      -6.000  10.862   6.103  1.00 12.710          C  
ATOM   1568  O   ALA A  99      -5.206  11.428   5.339  1.00 12.800          O  
ATOM   1569  CB  ALA A  99      -7.150   8.825   5.247  1.00 17.660          C  
ATOM   1570  H   ALA A  99      -7.095   8.335   7.769  1.00 14.860          H  
ATOM   1571  HA  ALA A  99      -5.091   8.951   5.823  1.00 15.250          H  
ATOM   1572 1HB  ALA A  99      -6.956   9.157   4.234  1.00 21.190          H  
ATOM   1573 2HB  ALA A  99      -7.172   7.739   5.281  1.00 21.190          H  
ATOM   1574 3HB  ALA A  99      -8.109   9.221   5.583  1.00 21.190          H  
ATOM   1575  N   LYS A 100      -6.853  11.514   6.913  1.00 12.750          N  
ATOM   1576  CA  LYS A 100      -6.906  12.960   6.979  1.00 12.920          C  
ATOM   1577  C   LYS A 100      -5.642  13.497   7.606  1.00 12.600          C  
ATOM   1578  O   LYS A 100      -4.989  14.350   7.023  1.00 12.850          O  
ATOM   1579  CB  LYS A 100      -8.126  13.446   7.758  1.00 18.020          C  
ATOM   1580  CG  LYS A 100      -9.460  13.254   7.035  1.00 18.020          C  
ATOM   1581  CD  LYS A 100     -10.639  13.686   7.909  1.00 18.020          C  
ATOM   1582  CE  LYS A 100     -11.976  13.389   7.230  1.00 18.020          C  
ATOM   1583  NZ  LYS A 100     -13.146  13.757   8.095  1.00 18.020          N  
ATOM   1584  H   LYS A 100      -7.504  10.969   7.480  1.00 15.300          H  
ATOM   1585  HA  LYS A 100      -6.984  13.345   5.968  1.00 15.500          H  
ATOM   1586 1HB  LYS A 100      -8.176  12.916   8.707  1.00 21.620          H  
ATOM   1587 2HB  LYS A 100      -8.012  14.505   7.979  1.00 21.620          H  
ATOM   1588 1HG  LYS A 100      -9.451  13.872   6.133  1.00 21.620          H  
ATOM   1589 2HG  LYS A 100      -9.582  12.228   6.727  1.00 21.620          H  
ATOM   1590 1HD  LYS A 100     -10.603  13.138   8.851  1.00 21.620          H  
ATOM   1591 2HD  LYS A 100     -10.572  14.751   8.121  1.00 21.620          H  
ATOM   1592 1HE  LYS A 100     -12.040  13.940   6.296  1.00 21.620          H  
ATOM   1593 2HE  LYS A 100     -12.020  12.327   7.013  1.00 21.620          H  
ATOM   1594 1HZ  LYS A 100     -14.012  13.524   7.611  1.00 21.620          H  
ATOM   1595 2HZ  LYS A 100     -13.102  13.240   8.974  1.00 21.620          H  
ATOM   1596 3HZ  LYS A 100     -13.128  14.741   8.293  1.00 21.620          H  
ATOM   1597  N   LEU A 101      -5.175  12.927   8.716  1.00 12.160          N  
ATOM   1598  CA  LEU A 101      -3.961  13.482   9.299  1.00 11.920          C  
ATOM   1599  C   LEU A 101      -2.814  13.433   8.313  1.00 11.900          C  
ATOM   1600  O   LEU A 101      -2.034  14.385   8.221  1.00 12.010          O  
ATOM   1601  CB  LEU A 101      -3.576  12.730  10.582  1.00 16.780          C  
ATOM   1602  CG  LEU A 101      -4.470  12.973  11.829  1.00 16.780          C  
ATOM   1603  CD1 LEU A 101      -4.126  11.946  12.908  1.00 16.780          C  
ATOM   1604  CD2 LEU A 101      -4.227  14.396  12.368  1.00 16.780          C  
ATOM   1605  H   LEU A 101      -5.693  12.182   9.195  1.00 14.590          H  
ATOM   1606  HA  LEU A 101      -4.145  14.526   9.530  1.00 14.300          H  
ATOM   1607 1HB  LEU A 101      -3.615  11.658  10.360  1.00 20.140          H  
ATOM   1608 2HB  LEU A 101      -2.552  12.985  10.842  1.00 20.140          H  
ATOM   1609  HG  LEU A 101      -5.513  12.862  11.563  1.00 20.140          H  
ATOM   1610 1HD1 LEU A 101      -4.758  12.113  13.781  1.00 20.140          H  
ATOM   1611 2HD1 LEU A 101      -4.307  10.941  12.520  1.00 20.140          H  
ATOM   1612 3HD1 LEU A 101      -3.091  12.043  13.195  1.00 20.140          H  
ATOM   1613 1HD2 LEU A 101      -4.852  14.556  13.247  1.00 20.140          H  
ATOM   1614 2HD2 LEU A 101      -3.176  14.508  12.642  1.00 20.140          H  
ATOM   1615 3HD2 LEU A 101      -4.482  15.137  11.620  1.00 20.140          H  
ATOM   1616  N   ILE A 102      -2.716  12.354   7.543  1.00 11.910          N  
ATOM   1617  CA  ILE A 102      -1.632  12.283   6.590  1.00 12.060          C  
ATOM   1618  C   ILE A 102      -1.802  13.284   5.436  1.00 12.550          C  
ATOM   1619  O   ILE A 102      -0.830  13.968   5.095  1.00 12.750          O  
ATOM   1620  CB  ILE A 102      -1.453  10.843   6.059  1.00 16.820          C  
ATOM   1621  CG1 ILE A 102      -1.072   9.851   7.246  1.00 16.820          C  
ATOM   1622  CG2 ILE A 102      -0.373  10.819   4.966  1.00 16.820          C  
ATOM   1623  CD1 ILE A 102       0.241  10.145   7.993  1.00 16.820          C  
ATOM   1624  H   ILE A 102      -3.375  11.577   7.666  1.00 14.290          H  
ATOM   1625  HA  ILE A 102      -0.720  12.567   7.097  1.00 14.470          H  
ATOM   1626  HB  ILE A 102      -2.403  10.493   5.646  1.00 20.190          H  
ATOM   1627 1HG1 ILE A 102      -1.876   9.875   7.969  1.00 20.190          H  
ATOM   1628 2HG1 ILE A 102      -1.002   8.840   6.840  1.00 20.190          H  
ATOM   1629 1HG2 ILE A 102      -0.261   9.801   4.597  1.00 20.190          H  
ATOM   1630 2HG2 ILE A 102      -0.661  11.466   4.141  1.00 20.190          H  
ATOM   1631 3HG2 ILE A 102       0.570  11.167   5.378  1.00 20.190          H  
ATOM   1632 1HD1 ILE A 102       0.400   9.422   8.770  1.00 20.190          H  
ATOM   1633 2HD1 ILE A 102       1.053  10.083   7.295  1.00 20.190          H  
ATOM   1634 3HD1 ILE A 102       0.216  11.128   8.448  1.00 20.190          H  
ATOM   1635  N   GLU A 103      -2.988  13.396   4.803  1.00 12.860          N  
ATOM   1636  CA  GLU A 103      -3.049  14.365   3.704  1.00 13.480          C  
ATOM   1637  C   GLU A 103      -2.940  15.797   4.217  1.00 13.590          C  
ATOM   1638  O   GLU A 103      -2.401  16.664   3.526  1.00 14.050          O  
ATOM   1639  CB  GLU A 103      -4.334  14.245   2.859  1.00 18.620          C  
ATOM   1640  CG  GLU A 103      -5.617  14.812   3.483  1.00 18.620          C  
ATOM   1641  CD  GLU A 103      -6.826  14.633   2.599  1.00 18.620          C  
ATOM   1642  OE1 GLU A 103      -6.647  14.215   1.482  1.00 18.620          O  
ATOM   1643  OE2 GLU A 103      -7.910  14.958   3.014  1.00 18.620          O  
ATOM   1644  H   GLU A 103      -3.799  12.826   5.076  1.00 15.430          H  
ATOM   1645  HA  GLU A 103      -2.198  14.186   3.050  1.00 16.180          H  
ATOM   1646 1HB  GLU A 103      -4.186  14.742   1.908  1.00 22.350          H  
ATOM   1647 2HB  GLU A 103      -4.522  13.191   2.649  1.00 22.350          H  
ATOM   1648 1HG  GLU A 103      -5.779  14.330   4.426  1.00 22.350          H  
ATOM   1649 2HG  GLU A 103      -5.496  15.876   3.666  1.00 22.350          H  
ATOM   1650  N   LEU A 104      -3.444  16.056   5.429  1.00 13.300          N  
ATOM   1651  CA  LEU A 104      -3.399  17.391   5.988  1.00 13.520          C  
ATOM   1652  C   LEU A 104      -1.971  17.775   6.261  1.00 13.360          C  
ATOM   1653  O   LEU A 104      -1.569  18.904   5.986  1.00 13.830          O  
ATOM   1654  CB  LEU A 104      -4.214  17.450   7.288  1.00 18.840          C  
ATOM   1655  CG  LEU A 104      -5.762  17.329   7.158  1.00 18.840          C  
ATOM   1656  CD1 LEU A 104      -6.354  17.126   8.550  1.00 18.840          C  
ATOM   1657  CD2 LEU A 104      -6.336  18.584   6.508  1.00 18.840          C  
ATOM   1658  H   LEU A 104      -3.895  15.309   5.955  1.00 15.960          H  
ATOM   1659  HA  LEU A 104      -3.802  18.086   5.260  1.00 16.220          H  
ATOM   1660 1HB  LEU A 104      -3.877  16.635   7.929  1.00 22.610          H  
ATOM   1661 2HB  LEU A 104      -3.990  18.392   7.790  1.00 22.610          H  
ATOM   1662  HG  LEU A 104      -6.016  16.471   6.542  1.00 22.610          H  
ATOM   1663 1HD1 LEU A 104      -7.437  17.030   8.472  1.00 22.610          H  
ATOM   1664 2HD1 LEU A 104      -5.943  16.218   8.991  1.00 22.610          H  
ATOM   1665 3HD1 LEU A 104      -6.111  17.978   9.181  1.00 22.610          H  
ATOM   1666 1HD2 LEU A 104      -7.418  18.480   6.431  1.00 22.610          H  
ATOM   1667 2HD2 LEU A 104      -6.096  19.456   7.118  1.00 22.610          H  
ATOM   1668 3HD2 LEU A 104      -5.926  18.717   5.514  1.00 22.610          H  
ATOM   1669  N   ALA A 105      -1.188  16.837   6.788  1.00 12.780          N  
ATOM   1670  CA  ALA A 105       0.206  17.092   7.056  1.00 12.680          C  
ATOM   1671  C   ALA A 105       0.974  17.359   5.761  1.00 13.220          C  
ATOM   1672  O   ALA A 105       1.701  18.347   5.649  1.00 13.560          O  
ATOM   1673  CB  ALA A 105       0.778  15.897   7.780  1.00 17.790          C  
ATOM   1674  H   ALA A 105      -1.581  15.936   7.069  1.00 15.340          H  
ATOM   1675  HA  ALA A 105       0.282  17.974   7.692  1.00 15.220          H  
ATOM   1676 1HB  ALA A 105       1.796  16.072   8.007  1.00 21.350          H  
ATOM   1677 2HB  ALA A 105       0.222  15.739   8.706  1.00 21.350          H  
ATOM   1678 3HB  ALA A 105       0.691  15.010   7.152  1.00 21.350          H  
ATOM   1679  N   LYS A 106       0.747  16.533   4.733  1.00 13.420          N  
ATOM   1680  CA  LYS A 106       1.450  16.694   3.461  1.00 14.070          C  
ATOM   1681  C   LYS A 106       1.166  18.028   2.780  1.00 14.760          C  
ATOM   1682  O   LYS A 106       2.051  18.621   2.161  1.00 15.350          O  
ATOM   1683  CB  LYS A 106       1.139  15.534   2.517  1.00 19.440          C  
ATOM   1684  CG  LYS A 106       1.782  14.226   2.922  1.00 19.440          C  
ATOM   1685  CD  LYS A 106       1.450  13.103   2.006  1.00 19.440          C  
ATOM   1686  CE  LYS A 106       2.094  11.807   2.444  1.00 19.440          C  
ATOM   1687  NZ  LYS A 106       1.693  10.655   1.579  1.00 19.440          N  
ATOM   1688  H   LYS A 106       0.117  15.732   4.857  1.00 16.100          H  
ATOM   1689  HA  LYS A 106       2.519  16.667   3.670  1.00 16.880          H  
ATOM   1690 1HB  LYS A 106       0.060  15.381   2.482  1.00 23.330          H  
ATOM   1691 2HB  LYS A 106       1.474  15.782   1.516  1.00 23.330          H  
ATOM   1692 1HG  LYS A 106       2.851  14.361   2.876  1.00 23.330          H  
ATOM   1693 2HG  LYS A 106       1.494  13.969   3.941  1.00 23.330          H  
ATOM   1694 1HD  LYS A 106       0.375  12.973   1.985  1.00 23.330          H  
ATOM   1695 2HD  LYS A 106       1.811  13.345   1.023  1.00 23.330          H  
ATOM   1696 1HE  LYS A 106       3.181  11.902   2.420  1.00 23.330          H  
ATOM   1697 2HE  LYS A 106       1.793  11.611   3.454  1.00 23.330          H  
ATOM   1698 1HZ  LYS A 106       2.115   9.811   1.942  1.00 23.330          H  
ATOM   1699 2HZ  LYS A 106       0.688  10.553   1.600  1.00 23.330          H  
ATOM   1700 3HZ  LYS A 106       2.002  10.810   0.625  1.00 23.330          H  
ATOM   1701  N   LYS A 107      -0.066  18.512   2.906  1.00 14.760          N  
ATOM   1702  CA  LYS A 107      -0.479  19.759   2.277  1.00 15.490          C  
ATOM   1703  C   LYS A 107      -0.192  21.020   3.103  1.00 15.540          C  
ATOM   1704  O   LYS A 107      -0.486  22.124   2.633  1.00 16.220          O  
ATOM   1705  CB  LYS A 107      -1.989  19.718   1.989  1.00 21.390          C  
ATOM   1706  CG  LYS A 107      -2.429  18.676   0.971  1.00 21.390          C  
ATOM   1707  CD  LYS A 107      -3.948  18.690   0.738  1.00 21.390          C  
ATOM   1708  CE  LYS A 107      -4.391  17.515  -0.165  1.00 21.390          C  
ATOM   1709  NZ  LYS A 107      -5.862  17.530  -0.460  1.00 21.390          N  
ATOM   1710  H   LYS A 107      -0.767  17.945   3.395  1.00 17.710          H  
ATOM   1711  HA  LYS A 107       0.058  19.852   1.336  1.00 18.590          H  
ATOM   1712 1HB  LYS A 107      -2.511  19.493   2.921  1.00 25.670          H  
ATOM   1713 2HB  LYS A 107      -2.325  20.698   1.655  1.00 25.670          H  
ATOM   1714 1HG  LYS A 107      -1.932  18.885   0.027  1.00 25.670          H  
ATOM   1715 2HG  LYS A 107      -2.130  17.694   1.311  1.00 25.670          H  
ATOM   1716 1HD  LYS A 107      -4.456  18.598   1.703  1.00 25.670          H  
ATOM   1717 2HD  LYS A 107      -4.241  19.632   0.276  1.00 25.670          H  
ATOM   1718 1HE  LYS A 107      -3.836  17.532  -1.102  1.00 25.670          H  
ATOM   1719 2HE  LYS A 107      -4.167  16.593   0.360  1.00 25.670          H  
ATOM   1720 1HZ  LYS A 107      -6.102  16.690  -1.036  1.00 25.670          H  
ATOM   1721 2HZ  LYS A 107      -6.388  17.502   0.402  1.00 25.670          H  
ATOM   1722 3HZ  LYS A 107      -6.104  18.365  -0.966  1.00 25.670          H  
ATOM   1723  N   HIS A 108       0.321  20.883   4.335  1.00 14.890          N  
ATOM   1724  CA  HIS A 108       0.511  22.060   5.176  1.00 14.970          C  
ATOM   1725  C   HIS A 108       1.833  22.047   5.959  1.00 15.070          C  
ATOM   1726  O   HIS A 108       1.887  21.422   7.022  1.00 14.820          O  
ATOM   1727  CB  HIS A 108      -0.628  22.200   6.206  1.00 20.930          C  
ATOM   1728  CG  HIS A 108      -2.017  22.355   5.628  1.00 20.930          C  
ATOM   1729  ND1 HIS A 108      -2.767  21.281   5.267  1.00 20.930          N  
ATOM   1730  CD2 HIS A 108      -2.770  23.448   5.358  1.00 20.930          C  
ATOM   1731  CE1 HIS A 108      -3.932  21.681   4.797  1.00 20.930          C  
ATOM   1732  NE2 HIS A 108      -3.968  23.002   4.840  1.00 20.930          N  
ATOM   1733  H   HIS A 108       0.617  19.958   4.677  1.00 17.870          H  
ATOM   1734  HA  HIS A 108       0.454  22.942   4.553  1.00 17.960          H  
ATOM   1735 1HB  HIS A 108      -0.636  21.311   6.844  1.00 25.110          H  
ATOM   1736 2HB  HIS A 108      -0.433  23.056   6.849  1.00 25.110          H  
ATOM   1737  HD1 HIS A 108      -2.446  20.328   5.389  1.00 25.110          H  
ATOM   1738  HD2 HIS A 108      -2.593  24.516   5.478  1.00 25.110          H  
ATOM   1739  HE1 HIS A 108      -4.665  20.951   4.457  1.00 25.110          H  
ATOM   1740  N   PRO A 109       2.860  22.836   5.553  1.00 15.510          N  
ATOM   1741  CA  PRO A 109       4.185  22.928   6.170  1.00 15.710          C  
ATOM   1742  C   PRO A 109       4.107  23.157   7.684  1.00 15.110          C  
ATOM   1743  O   PRO A 109       4.965  22.685   8.430  1.00 14.800          O  
ATOM   1744  CB  PRO A 109       4.805  24.121   5.438  1.00 23.570          C  
ATOM   1745  CG  PRO A 109       4.157  24.091   4.071  1.00 23.570          C  
ATOM   1746  CD  PRO A 109       2.723  23.659   4.327  1.00 23.570          C  
ATOM   1747  HA  PRO A 109       4.729  22.007   5.945  1.00 18.850          H  
ATOM   1748 1HB  PRO A 109       4.611  25.053   5.991  1.00 28.280          H  
ATOM   1749 2HB  PRO A 109       5.899  23.996   5.394  1.00 28.280          H  
ATOM   1750 1HG  PRO A 109       4.225  25.084   3.596  1.00 28.280          H  
ATOM   1751 2HG  PRO A 109       4.694  23.389   3.414  1.00 28.280          H  
ATOM   1752 1HD  PRO A 109       2.086  24.540   4.503  1.00 28.280          H  
ATOM   1753 2HD  PRO A 109       2.377  23.045   3.471  1.00 28.280          H  
ATOM   1754  N   LEU A 110       3.040  23.825   8.146  1.00 15.050          N  
ATOM   1755  CA  LEU A 110       2.808  24.088   9.563  1.00 14.600          C  
ATOM   1756  C   LEU A 110       3.048  22.862  10.436  1.00 14.250          C  
ATOM   1757  O   LEU A 110       3.465  23.013  11.582  1.00 13.870          O  
ATOM   1758  CB  LEU A 110       1.383  24.603   9.801  1.00 20.620          C  
ATOM   1759  CG  LEU A 110       0.993  24.951  11.293  1.00 20.620          C  
ATOM   1760  CD1 LEU A 110       1.903  26.069  11.852  1.00 20.620          C  
ATOM   1761  CD2 LEU A 110      -0.465  25.386  11.326  1.00 20.620          C  
ATOM   1762  H   LEU A 110       2.380  24.233   7.500  1.00 18.060          H  
ATOM   1763  HA  LEU A 110       3.514  24.858   9.865  1.00 17.520          H  
ATOM   1764 1HB  LEU A 110       1.237  25.497   9.202  1.00 24.740          H  
ATOM   1765 2HB  LEU A 110       0.686  23.839   9.450  1.00 24.740          H  
ATOM   1766  HG  LEU A 110       1.116  24.069  11.923  1.00 24.740          H  
ATOM   1767 1HD1 LEU A 110       1.608  26.290  12.877  1.00 24.740          H  
ATOM   1768 2HD1 LEU A 110       2.943  25.748  11.851  1.00 24.740          H  
ATOM   1769 3HD1 LEU A 110       1.798  26.965  11.246  1.00 24.740          H  
ATOM   1770 1HD2 LEU A 110      -0.751  25.617  12.353  1.00 24.740          H  
ATOM   1771 2HD2 LEU A 110      -0.598  26.272  10.705  1.00 24.740          H  
ATOM   1772 3HD2 LEU A 110      -1.093  24.579  10.948  1.00 24.740          H  
ATOM   1773  N   GLU A 111       2.777  21.655   9.914  1.00 14.500          N  
ATOM   1774  CA  GLU A 111       2.910  20.385  10.630  1.00 14.340          C  
ATOM   1775  C   GLU A 111       4.236  20.307  11.410  1.00 13.910          C  
ATOM   1776  O   GLU A 111       4.368  19.543  12.367  1.00 13.680          O  
ATOM   1777  CB  GLU A 111       2.846  19.213   9.650  1.00 20.140          C  
ATOM   1778  CG  GLU A 111       2.718  17.829  10.300  1.00 20.140          C  
ATOM   1779  CD  GLU A 111       1.370  17.595  10.940  1.00 20.140          C  
ATOM   1780  OE1 GLU A 111       0.457  18.319  10.638  1.00 20.140          O  
ATOM   1781  OE2 GLU A 111       1.252  16.677  11.709  1.00 20.140          O  
ATOM   1782  H   GLU A 111       2.459  21.615   8.936  1.00 17.400          H  
ATOM   1783  HA  GLU A 111       2.084  20.302  11.338  1.00 17.210          H  
ATOM   1784 1HB  GLU A 111       2.004  19.352   8.970  1.00 24.170          H  
ATOM   1785 2HB  GLU A 111       3.752  19.209   9.038  1.00 24.170          H  
ATOM   1786 1HG  GLU A 111       2.918  17.072   9.566  1.00 24.170          H  
ATOM   1787 2HG  GLU A 111       3.461  17.720  11.068  1.00 24.170          H  
ATOM   1788  N   LYS A 112       5.265  21.022  10.952  1.00 13.930          N  
ATOM   1789  CA  LYS A 112       6.581  21.009  11.579  1.00 13.730          C  
ATOM   1790  C   LYS A 112       6.549  21.463  13.049  1.00 13.280          C  
ATOM   1791  O   LYS A 112       7.496  21.199  13.791  1.00 13.150          O  
ATOM   1792  CB  LYS A 112       7.548  21.906  10.814  1.00 19.300          C  
ATOM   1793  CG  LYS A 112       7.265  23.385  10.883  1.00 19.300          C  
ATOM   1794  CD  LYS A 112       8.237  24.130  10.002  1.00 19.300          C  
ATOM   1795  CE  LYS A 112       8.003  25.620  10.029  1.00 19.300          C  
ATOM   1796  NZ  LYS A 112       8.956  26.323   9.138  1.00 19.300          N  
ATOM   1797  H   LYS A 112       5.097  21.634  10.146  1.00 16.720          H  
ATOM   1798  HA  LYS A 112       6.957  19.992  11.544  1.00 16.480          H  
ATOM   1799 1HB  LYS A 112       8.557  21.747  11.178  1.00 23.160          H  
ATOM   1800 2HB  LYS A 112       7.538  21.652   9.784  1.00 23.160          H  
ATOM   1801 1HG  LYS A 112       6.242  23.589  10.564  1.00 23.160          H  
ATOM   1802 2HG  LYS A 112       7.392  23.734  11.902  1.00 23.160          H  
ATOM   1803 1HD  LYS A 112       9.255  23.916  10.324  1.00 23.160          H  
ATOM   1804 2HD  LYS A 112       8.122  23.773   8.972  1.00 23.160          H  
ATOM   1805 1HE  LYS A 112       6.985  25.822   9.692  1.00 23.160          H  
ATOM   1806 2HE  LYS A 112       8.119  25.994  11.046  1.00 23.160          H  
ATOM   1807 1HZ  LYS A 112       8.779  27.319   9.155  1.00 23.160          H  
ATOM   1808 2HZ  LYS A 112       9.902  26.143   9.446  1.00 23.160          H  
ATOM   1809 3HZ  LYS A 112       8.837  25.967   8.199  1.00 23.160          H  
ATOM   1810  N   VAL A 113       5.481  22.159  13.478  1.00 13.180          N  
ATOM   1811  CA  VAL A 113       5.423  22.645  14.855  1.00 12.920          C  
ATOM   1812  C   VAL A 113       4.616  21.706  15.754  1.00 12.630          C  
ATOM   1813  O   VAL A 113       4.426  22.000  16.935  1.00 12.450          O  
ATOM   1814  CB  VAL A 113       4.764  24.050  14.953  1.00 18.190          C  
ATOM   1815  CG1 VAL A 113       5.504  25.015  14.031  1.00 18.190          C  
ATOM   1816  CG2 VAL A 113       3.241  24.003  14.687  1.00 18.190          C  
ATOM   1817  H   VAL A 113       4.725  22.353  12.815  1.00 15.820          H  
ATOM   1818  HA  VAL A 113       6.438  22.712  15.241  1.00 15.500          H  
ATOM   1819  HB  VAL A 113       4.916  24.423  15.963  1.00 21.830          H  
ATOM   1820 1HG1 VAL A 113       5.088  26.016  14.138  1.00 21.830          H  
ATOM   1821 2HG1 VAL A 113       6.560  25.028  14.294  1.00 21.830          H  
ATOM   1822 3HG1 VAL A 113       5.389  24.685  12.998  1.00 21.830          H  
ATOM   1823 1HG2 VAL A 113       2.832  25.004  14.796  1.00 21.830          H  
ATOM   1824 2HG2 VAL A 113       3.038  23.655  13.719  1.00 21.830          H  
ATOM   1825 3HG2 VAL A 113       2.752  23.346  15.403  1.00 21.830          H  
ATOM   1826  N   VAL A 114       4.107  20.604  15.203  1.00 12.740          N  
ATOM   1827  CA  VAL A 114       3.311  19.675  15.985  1.00 12.650          C  
ATOM   1828  C   VAL A 114       4.119  18.440  16.359  1.00 12.440          C  
ATOM   1829  O   VAL A 114       4.573  17.699  15.492  1.00 12.390          O  
ATOM   1830  CB  VAL A 114       2.072  19.243  15.174  1.00 17.750          C  
ATOM   1831  CG1 VAL A 114       1.230  18.237  15.970  1.00 17.750          C  
ATOM   1832  CG2 VAL A 114       1.255  20.480  14.801  1.00 17.750          C  
ATOM   1833  H   VAL A 114       4.286  20.386  14.218  1.00 15.290          H  
ATOM   1834  HA  VAL A 114       2.987  20.173  16.898  1.00 15.180          H  
ATOM   1835  HB  VAL A 114       2.402  18.742  14.254  1.00 21.300          H  
ATOM   1836 1HG1 VAL A 114       0.377  17.946  15.361  1.00 21.300          H  
ATOM   1837 2HG1 VAL A 114       1.819  17.348  16.203  1.00 21.300          H  
ATOM   1838 3HG1 VAL A 114       0.878  18.692  16.895  1.00 21.300          H  
ATOM   1839 1HG2 VAL A 114       0.390  20.177  14.211  1.00 21.300          H  
ATOM   1840 2HG2 VAL A 114       0.924  20.984  15.706  1.00 21.300          H  
ATOM   1841 3HG2 VAL A 114       1.870  21.160  14.211  1.00 21.300          H  
ATOM   1842  N   LYS A 115       4.266  18.183  17.654  1.00 12.450          N  
ATOM   1843  CA  LYS A 115       5.060  17.033  18.070  1.00 12.410          C  
ATOM   1844  C   LYS A 115       4.241  15.794  18.416  1.00 12.070          C  
ATOM   1845  O   LYS A 115       4.744  14.679  18.252  1.00 12.210          O  
ATOM   1846  CB  LYS A 115       5.964  17.400  19.247  1.00 17.390          C  
ATOM   1847  CG  LYS A 115       7.026  18.517  18.962  1.00 17.390          C  
ATOM   1848  CD  LYS A 115       7.967  18.181  17.768  1.00 17.390          C  
ATOM   1849  CE  LYS A 115       8.824  16.940  18.029  1.00 17.390          C  
ATOM   1850  NZ  LYS A 115       9.717  16.625  16.891  1.00 17.390          N  
ATOM   1851  H   LYS A 115       3.867  18.818  18.332  1.00 14.940          H  
ATOM   1852  HA  LYS A 115       5.689  16.738  17.235  1.00 14.890          H  
ATOM   1853 1HB  LYS A 115       5.341  17.757  20.067  1.00 20.870          H  
ATOM   1854 2HB  LYS A 115       6.466  16.506  19.612  1.00 20.870          H  
ATOM   1855 1HG  LYS A 115       6.505  19.450  18.733  1.00 20.870          H  
ATOM   1856 2HG  LYS A 115       7.632  18.674  19.853  1.00 20.870          H  
ATOM   1857 1HD  LYS A 115       7.409  18.054  16.843  1.00 20.870          H  
ATOM   1858 2HD  LYS A 115       8.644  19.021  17.619  1.00 20.870          H  
ATOM   1859 1HE  LYS A 115       9.424  17.090  18.923  1.00 20.870          H  
ATOM   1860 2HE  LYS A 115       8.173  16.081  18.176  1.00 20.870          H  
ATOM   1861 1HZ  LYS A 115      10.219  15.760  17.081  1.00 20.870          H  
ATOM   1862 2HZ  LYS A 115       9.168  16.424  16.040  1.00 20.870          H  
ATOM   1863 3HZ  LYS A 115      10.382  17.358  16.681  1.00 20.870          H  
ATOM   1864  N   ASN A 116       3.022  15.981  18.938  1.00 11.780          N  
ATOM   1865  CA  ASN A 116       2.183  14.862  19.367  1.00 11.640          C  
ATOM   1866  C   ASN A 116       0.688  15.024  19.090  1.00 11.470          C  
ATOM   1867  O   ASN A 116       0.040  15.948  19.591  1.00 11.570          O  
ATOM   1868  CB  ASN A 116       2.380  14.552  20.848  1.00 16.350          C  
ATOM   1869  CG  ASN A 116       3.705  13.915  21.140  1.00 16.350          C  
ATOM   1870  OD1 ASN A 116       4.641  14.551  21.642  1.00 16.350          O  
ATOM   1871  ND2 ASN A 116       3.783  12.648  20.814  1.00 16.350          N  
ATOM   1872  H   ASN A 116       2.671  16.919  19.043  1.00 14.140          H  
ATOM   1873  HA  ASN A 116       2.501  13.982  18.806  1.00 13.970          H  
ATOM   1874 1HB  ASN A 116       2.297  15.471  21.426  1.00 19.620          H  
ATOM   1875 2HB  ASN A 116       1.588  13.879  21.183  1.00 19.620          H  
ATOM   1876 1HD2 ASN A 116       4.642  12.108  20.929  1.00 19.620          H  
ATOM   1877 2HD2 ASN A 116       2.991  12.196  20.410  1.00 19.620          H  
ATOM   1878  N   VAL A 117       0.150  14.084  18.318  1.00 11.370          N  
ATOM   1879  CA  VAL A 117      -1.274  14.004  18.000  1.00 11.320          C  
ATOM   1880  C   VAL A 117      -1.794  12.655  18.495  1.00 11.370          C  
ATOM   1881  O   VAL A 117      -1.247  11.609  18.154  1.00 11.420          O  
ATOM   1882  CB  VAL A 117      -1.526  14.148  16.483  1.00 15.870          C  
ATOM   1883  CG1 VAL A 117      -3.009  13.996  16.167  1.00 15.870          C  
ATOM   1884  CG2 VAL A 117      -1.025  15.483  16.015  1.00 15.870          C  
ATOM   1885  H   VAL A 117       0.790  13.384  17.925  1.00 13.640          H  
ATOM   1886  HA  VAL A 117      -1.802  14.801  18.524  1.00 13.580          H  
ATOM   1887  HB  VAL A 117      -1.004  13.389  15.969  1.00 19.040          H  
ATOM   1888 1HG1 VAL A 117      -3.153  14.092  15.099  1.00 19.040          H  
ATOM   1889 2HG1 VAL A 117      -3.367  13.015  16.483  1.00 19.040          H  
ATOM   1890 3HG1 VAL A 117      -3.577  14.772  16.680  1.00 19.040          H  
ATOM   1891 1HG2 VAL A 117      -1.187  15.579  14.941  1.00 19.040          H  
ATOM   1892 2HG2 VAL A 117      -1.556  16.278  16.539  1.00 19.040          H  
ATOM   1893 3HG2 VAL A 117       0.037  15.555  16.225  1.00 19.040          H  
ATOM   1894  N   ARG A 118      -2.845  12.659  19.304  1.00 11.550          N  
ATOM   1895  CA  ARG A 118      -3.336  11.386  19.823  1.00 11.780          C  
ATOM   1896  C   ARG A 118      -4.849  11.264  19.744  1.00 11.530          C  
ATOM   1897  O   ARG A 118      -5.578  12.229  19.990  1.00 11.590          O  
ATOM   1898  CB  ARG A 118      -2.876  11.205  21.266  1.00 16.400          C  
ATOM   1899  CG  ARG A 118      -3.212   9.862  21.890  1.00 16.400          C  
ATOM   1900  CD  ARG A 118      -2.646   9.708  23.236  1.00 16.400          C  
ATOM   1901  NE  ARG A 118      -3.290  10.594  24.202  1.00 16.400          N  
ATOM   1902  CZ  ARG A 118      -2.980  10.667  25.513  1.00 16.400          C  
ATOM   1903  NH1 ARG A 118      -2.035   9.902  26.016  1.00 16.400          N  
ATOM   1904  NH2 ARG A 118      -3.636  11.511  26.295  1.00 16.400          N  
ATOM   1905  H   ARG A 118      -3.289  13.530  19.563  1.00 13.860          H  
ATOM   1906  HA  ARG A 118      -2.913  10.579  19.228  1.00 14.140          H  
ATOM   1907 1HB  ARG A 118      -1.794  11.318  21.311  1.00 19.680          H  
ATOM   1908 2HB  ARG A 118      -3.313  11.984  21.886  1.00 19.680          H  
ATOM   1909 1HG  ARG A 118      -4.282   9.757  21.974  1.00 19.680          H  
ATOM   1910 2HG  ARG A 118      -2.817   9.062  21.273  1.00 19.680          H  
ATOM   1911 1HD  ARG A 118      -2.790   8.677  23.562  1.00 19.680          H  
ATOM   1912 2HD  ARG A 118      -1.578   9.937  23.205  1.00 19.680          H  
ATOM   1913  HE  ARG A 118      -4.027  11.200  23.861  1.00 19.680          H  
ATOM   1914 1HH1 ARG A 118      -1.535   9.254  25.423  1.00 19.680          H  
ATOM   1915 2HH1 ARG A 118      -1.809   9.953  27.001  1.00 19.680          H  
ATOM   1916 1HH2 ARG A 118      -4.364  12.098  25.910  1.00 19.680          H  
ATOM   1917 2HH2 ARG A 118      -3.411  11.570  27.278  1.00 19.680          H  
ATOM   1918  N   GLU A 119      -5.310  10.056  19.427  1.00 11.460          N  
ATOM   1919  CA  GLU A 119      -6.735   9.747  19.389  1.00 11.460          C  
ATOM   1920  C   GLU A 119      -7.037   8.494  20.202  1.00 11.260          C  
ATOM   1921  O   GLU A 119      -6.391   7.448  20.054  1.00 11.450          O  
ATOM   1922  CB  GLU A 119      -7.230   9.592  17.943  1.00 16.040          C  
ATOM   1923  CG  GLU A 119      -8.711   9.253  17.800  1.00 16.040          C  
ATOM   1924  CD  GLU A 119      -9.173   9.150  16.362  1.00 16.040          C  
ATOM   1925  OE1 GLU A 119      -8.414   9.437  15.459  1.00 16.040          O  
ATOM   1926  OE2 GLU A 119     -10.292   8.753  16.164  1.00 16.040          O  
ATOM   1927  H   GLU A 119      -4.621   9.320  19.224  1.00 13.750          H  
ATOM   1928  HA  GLU A 119      -7.281  10.575  19.842  1.00 13.750          H  
ATOM   1929 1HB  GLU A 119      -7.048  10.521  17.402  1.00 19.250          H  
ATOM   1930 2HB  GLU A 119      -6.681   8.828  17.449  1.00 19.250          H  
ATOM   1931 1HG  GLU A 119      -8.908   8.297  18.290  1.00 19.250          H  
ATOM   1932 2HG  GLU A 119      -9.297  10.014  18.312  1.00 19.250          H  
ATOM   1933  N   VAL A 120      -8.017   8.623  21.094  1.00 11.090          N  
ATOM   1934  CA  VAL A 120      -8.417   7.529  21.967  1.00 11.120          C  
ATOM   1935  C   VAL A 120      -9.925   7.302  21.897  1.00 10.860          C  
ATOM   1936  O   VAL A 120     -10.711   8.247  21.984  1.00 11.050          O  
ATOM   1937  CB  VAL A 120      -7.989   7.818  23.425  1.00 15.560          C  
ATOM   1938  CG1 VAL A 120      -8.402   6.650  24.336  1.00 15.560          C  
ATOM   1939  CG2 VAL A 120      -6.471   8.057  23.477  1.00 15.560          C  
ATOM   1940  H   VAL A 120      -8.505   9.508  21.158  1.00 13.310          H  
ATOM   1941  HA  VAL A 120      -7.923   6.614  21.637  1.00 13.340          H  
ATOM   1942  HB  VAL A 120      -8.507   8.705  23.785  1.00 18.670          H  
ATOM   1943 1HG1 VAL A 120      -8.106   6.868  25.359  1.00 18.670          H  
ATOM   1944 2HG1 VAL A 120      -9.481   6.504  24.307  1.00 18.670          H  
ATOM   1945 3HG1 VAL A 120      -7.904   5.734  23.999  1.00 18.670          H  
ATOM   1946 1HG2 VAL A 120      -6.167   8.267  24.501  1.00 18.670          H  
ATOM   1947 2HG2 VAL A 120      -5.965   7.176  23.121  1.00 18.670          H  
ATOM   1948 3HG2 VAL A 120      -6.215   8.899  22.854  1.00 18.670          H  
ATOM   1949  N   GLN A 121     -10.313   6.046  21.715  1.00 10.620          N  
ATOM   1950  CA  GLN A 121     -11.708   5.622  21.648  1.00 10.560          C  
ATOM   1951  C   GLN A 121     -11.909   4.428  22.564  1.00 10.600          C  
ATOM   1952  O   GLN A 121     -10.952   3.743  22.896  1.00 10.950          O  
ATOM   1953  CB  GLN A 121     -12.149   5.302  20.224  1.00 14.810          C  
ATOM   1954  CG  GLN A 121     -12.104   6.499  19.290  1.00 14.810          C  
ATOM   1955  CD  GLN A 121     -12.703   6.189  17.950  1.00 14.810          C  
ATOM   1956  OE1 GLN A 121     -13.573   5.310  17.865  1.00 14.810          O  
ATOM   1957  NE2 GLN A 121     -12.273   6.882  16.907  1.00 14.810          N  
ATOM   1958  H   GLN A 121      -9.581   5.330  21.654  1.00 12.740          H  
ATOM   1959  HA  GLN A 121     -12.337   6.432  22.019  1.00 12.670          H  
ATOM   1960 1HB  GLN A 121     -11.501   4.529  19.811  1.00 17.770          H  
ATOM   1961 2HB  GLN A 121     -13.163   4.907  20.236  1.00 17.770          H  
ATOM   1962 1HG  GLN A 121     -12.653   7.325  19.738  1.00 17.770          H  
ATOM   1963 2HG  GLN A 121     -11.062   6.789  19.135  1.00 17.770          H  
ATOM   1964 1HE2 GLN A 121     -12.649   6.708  15.999  1.00 17.770          H  
ATOM   1965 2HE2 GLN A 121     -11.549   7.604  16.992  1.00 17.770          H  
ATOM   1966  N   PHE A 122     -13.145   4.117  22.932  1.00 10.450          N  
ATOM   1967  CA  PHE A 122     -13.372   2.986  23.836  1.00 10.670          C  
ATOM   1968  C   PHE A 122     -12.740   1.650  23.390  1.00 10.420          C  
ATOM   1969  O   PHE A 122     -12.436   0.818  24.249  1.00 10.590          O  
ATOM   1970  CB  PHE A 122     -14.873   2.775  24.045  1.00 14.850          C  
ATOM   1971  CG  PHE A 122     -15.573   2.126  22.887  1.00 14.850          C  
ATOM   1972  CD1 PHE A 122     -15.728   0.744  22.843  1.00 14.850          C  
ATOM   1973  CD2 PHE A 122     -16.068   2.880  21.836  1.00 14.850          C  
ATOM   1974  CE1 PHE A 122     -16.360   0.140  21.781  1.00 14.850          C  
ATOM   1975  CE2 PHE A 122     -16.694   2.274  20.774  1.00 14.850          C  
ATOM   1976  CZ  PHE A 122     -16.840   0.904  20.746  1.00 14.850          C  
ATOM   1977  H   PHE A 122     -13.922   4.685  22.626  1.00 12.540          H  
ATOM   1978  HA  PHE A 122     -12.935   3.247  24.801  1.00 12.800          H  
ATOM   1979 1HB  PHE A 122     -15.026   2.151  24.925  1.00 17.820          H  
ATOM   1980 2HB  PHE A 122     -15.352   3.731  24.241  1.00 17.820          H  
ATOM   1981  HD1 PHE A 122     -15.338   0.135  23.663  1.00 17.820          H  
ATOM   1982  HD2 PHE A 122     -15.961   3.962  21.847  1.00 17.820          H  
ATOM   1983  HE1 PHE A 122     -16.474  -0.943  21.760  1.00 17.820          H  
ATOM   1984  HE2 PHE A 122     -17.075   2.877  19.951  1.00 17.820          H  
ATOM   1985  HZ  PHE A 122     -17.338   0.427  19.901  1.00 17.820          H  
ATOM   1986  N   SER A 123     -12.530   1.422  22.082  1.00 10.260          N  
ATOM   1987  CA  SER A 123     -11.926   0.172  21.635  1.00 10.290          C  
ATOM   1988  C   SER A 123     -10.523   0.354  21.050  1.00  9.980          C  
ATOM   1989  O   SER A 123      -9.906  -0.635  20.638  1.00 10.130          O  
ATOM   1990  CB  SER A 123     -12.758  -0.484  20.552  1.00 14.390          C  
ATOM   1991  OG  SER A 123     -12.800   0.312  19.392  1.00 14.390          O  
ATOM   1992  H   SER A 123     -12.804   2.085  21.368  1.00 12.310          H  
ATOM   1993  HA  SER A 123     -11.854  -0.502  22.487  1.00 12.350          H  
ATOM   1994 1HB  SER A 123     -12.320  -1.451  20.304  1.00 17.270          H  
ATOM   1995 2HB  SER A 123     -13.759  -0.666  20.910  1.00 17.270          H  
ATOM   1996  HG  SER A 123     -12.992  -0.320  18.646  1.00 17.270          H  
ATOM   1997  N   GLU A 124     -10.047   1.609  20.962  1.00  9.770          N  
ATOM   1998  CA  GLU A 124      -8.802   1.924  20.241  1.00  9.690          C  
ATOM   1999  C   GLU A 124      -7.883   3.029  20.753  1.00  9.120          C  
ATOM   2000  O   GLU A 124      -8.269   3.920  21.514  1.00  8.820          O  
ATOM   2001  CB  GLU A 124      -9.089   2.255  18.774  1.00 13.600          C  
ATOM   2002  CG  GLU A 124      -9.272   1.069  17.885  1.00 13.600          C  
ATOM   2003  CD  GLU A 124      -7.980   0.297  17.803  1.00 13.600          C  
ATOM   2004  OE1 GLU A 124      -6.976   0.798  18.325  1.00 13.600          O  
ATOM   2005  OE2 GLU A 124      -7.948  -0.753  17.186  1.00 13.600          O  
ATOM   2006  H   GLU A 124     -10.552   2.348  21.449  1.00 11.720          H  
ATOM   2007  HA  GLU A 124      -8.210   1.013  20.272  1.00 11.630          H  
ATOM   2008 1HB  GLU A 124     -10.004   2.843  18.716  1.00 16.320          H  
ATOM   2009 2HB  GLU A 124      -8.287   2.869  18.368  1.00 16.320          H  
ATOM   2010 1HG  GLU A 124     -10.065   0.426  18.256  1.00 16.320          H  
ATOM   2011 2HG  GLU A 124      -9.555   1.411  16.891  1.00 16.320          H  
ATOM   2012  N   LYS A 125      -6.632   2.958  20.291  1.00  9.210          N  
ATOM   2013  CA  LYS A 125      -5.637   3.976  20.641  1.00  8.970          C  
ATOM   2014  C   LYS A 125      -4.500   4.152  19.625  1.00  8.870          C  
ATOM   2015  O   LYS A 125      -3.812   3.194  19.271  1.00  9.150          O  
ATOM   2016  CB  LYS A 125      -5.052   3.629  22.015  1.00 12.650          C  
ATOM   2017  CG  LYS A 125      -4.052   4.621  22.585  1.00 12.650          C  
ATOM   2018  CD  LYS A 125      -3.672   4.228  24.015  1.00 12.650          C  
ATOM   2019  CE  LYS A 125      -2.698   5.218  24.645  1.00 12.650          C  
ATOM   2020  NZ  LYS A 125      -2.309   4.814  26.036  1.00 12.650          N  
ATOM   2021  H   LYS A 125      -6.432   2.184  19.643  1.00 11.050          H  
ATOM   2022  HA  LYS A 125      -6.150   4.936  20.714  1.00 10.760          H  
ATOM   2023 1HB  LYS A 125      -5.869   3.545  22.735  1.00 15.180          H  
ATOM   2024 2HB  LYS A 125      -4.563   2.656  21.961  1.00 15.180          H  
ATOM   2025 1HG  LYS A 125      -3.151   4.618  21.968  1.00 15.180          H  
ATOM   2026 2HG  LYS A 125      -4.467   5.616  22.570  1.00 15.180          H  
ATOM   2027 1HD  LYS A 125      -4.575   4.187  24.627  1.00 15.180          H  
ATOM   2028 2HD  LYS A 125      -3.215   3.238  24.007  1.00 15.180          H  
ATOM   2029 1HE  LYS A 125      -1.800   5.286  24.032  1.00 15.180          H  
ATOM   2030 2HE  LYS A 125      -3.172   6.201  24.687  1.00 15.180          H  
ATOM   2031 1HZ  LYS A 125      -1.659   5.524  26.421  1.00 15.180          H  
ATOM   2032 2HZ  LYS A 125      -3.123   4.765  26.624  1.00 15.180          H  
ATOM   2033 3HZ  LYS A 125      -1.850   3.919  26.023  1.00 15.180          H  
ATOM   2034  N   VAL A 126      -4.287   5.402  19.188  1.00  8.680          N  
ATOM   2035  CA  VAL A 126      -3.183   5.743  18.275  1.00  8.710          C  
ATOM   2036  C   VAL A 126      -2.395   6.987  18.702  1.00  8.690          C  
ATOM   2037  O   VAL A 126      -2.988   8.032  19.003  1.00  8.790          O  
ATOM   2038  CB  VAL A 126      -3.703   5.960  16.828  1.00 12.180          C  
ATOM   2039  CG1 VAL A 126      -4.761   7.054  16.787  1.00 12.180          C  
ATOM   2040  CG2 VAL A 126      -2.515   6.338  15.900  1.00 12.180          C  
ATOM   2041  H   VAL A 126      -4.926   6.135  19.519  1.00 10.420          H  
ATOM   2042  HA  VAL A 126      -2.491   4.900  18.258  1.00 10.450          H  
ATOM   2043  HB  VAL A 126      -4.166   5.051  16.486  1.00 14.620          H  
ATOM   2044 1HG1 VAL A 126      -5.124   7.185  15.782  1.00 14.620          H  
ATOM   2045 2HG1 VAL A 126      -5.591   6.768  17.433  1.00 14.620          H  
ATOM   2046 3HG1 VAL A 126      -4.361   7.999  17.114  1.00 14.620          H  
ATOM   2047 1HG2 VAL A 126      -2.858   6.478  14.894  1.00 14.620          H  
ATOM   2048 2HG2 VAL A 126      -2.060   7.268  16.228  1.00 14.620          H  
ATOM   2049 3HG2 VAL A 126      -1.770   5.539  15.922  1.00 14.620          H  
ATOM   2050  N   THR A 127      -1.053   6.906  18.669  1.00  8.800          N  
ATOM   2051  CA  THR A 127      -0.256   8.116  18.953  1.00  8.990          C  
ATOM   2052  C   THR A 127       0.727   8.442  17.813  1.00  8.960          C  
ATOM   2053  O   THR A 127       1.610   7.638  17.488  1.00  8.980          O  
ATOM   2054  CB  THR A 127       0.544   8.004  20.274  1.00 12.510          C  
ATOM   2055  OG1 THR A 127      -0.347   7.755  21.368  1.00 12.510          O  
ATOM   2056  CG2 THR A 127       1.264   9.350  20.546  1.00 12.510          C  
ATOM   2057  H   THR A 127      -0.618   6.002  18.441  1.00 10.560          H  
ATOM   2058  HA  THR A 127      -0.932   8.966  19.045  1.00 10.790          H  
ATOM   2059  HB  THR A 127       1.272   7.195  20.204  1.00 15.010          H  
ATOM   2060  HG1 THR A 127      -0.696   6.865  21.272  1.00 15.010          H  
ATOM   2061 1HG2 THR A 127       1.813   9.278  21.479  1.00 15.010          H  
ATOM   2062 2HG2 THR A 127       1.962   9.585  19.743  1.00 15.010          H  
ATOM   2063 3HG2 THR A 127       0.522  10.147  20.622  1.00 15.010          H  
ATOM   2064  N   LEU A 128       0.585   9.654  17.243  1.00  9.130          N  
ATOM   2065  CA  LEU A 128       1.367  10.179  16.111  1.00  9.300          C  
ATOM   2066  C   LEU A 128       2.425  11.231  16.452  1.00  9.660          C  
ATOM   2067  O   LEU A 128       2.139  12.259  17.081  1.00 10.030          O  
ATOM   2068  CB  LEU A 128       0.381  10.778  15.068  1.00 12.950          C  
ATOM   2069  CG  LEU A 128       0.969  11.562  13.796  1.00 12.950          C  
ATOM   2070  CD1 LEU A 128       1.785  10.637  12.865  1.00 12.950          C  
ATOM   2071  CD2 LEU A 128      -0.207  12.163  13.014  1.00 12.950          C  
ATOM   2072  H   LEU A 128      -0.147  10.264  17.607  1.00 10.960          H  
ATOM   2073  HA  LEU A 128       1.894   9.348  15.667  1.00 11.160          H  
ATOM   2074 1HB  LEU A 128      -0.275  10.002  14.709  1.00 15.540          H  
ATOM   2075 2HB  LEU A 128      -0.237  11.455  15.601  1.00 15.540          H  
ATOM   2076  HG  LEU A 128       1.623  12.365  14.142  1.00 15.540          H  
ATOM   2077 1HD1 LEU A 128       2.162  11.214  12.023  1.00 15.540          H  
ATOM   2078 2HD1 LEU A 128       2.614  10.228  13.404  1.00 15.540          H  
ATOM   2079 3HD1 LEU A 128       1.160   9.836  12.490  1.00 15.540          H  
ATOM   2080 1HD2 LEU A 128       0.168  12.722  12.155  1.00 15.540          H  
ATOM   2081 2HD2 LEU A 128      -0.856  11.359  12.667  1.00 15.540          H  
ATOM   2082 3HD2 LEU A 128      -0.770  12.835  13.657  1.00 15.540          H  
ATOM   2083  N   SER A 129       3.660  10.980  15.999  1.00  9.750          N  
ATOM   2084  CA  SER A 129       4.777  11.908  16.194  1.00 10.210          C  
ATOM   2085  C   SER A 129       5.927  11.710  15.203  1.00 10.120          C  
ATOM   2086  O   SER A 129       6.338  10.580  14.929  1.00  9.890          O  
ATOM   2087  CB  SER A 129       5.348  11.758  17.577  1.00 14.110          C  
ATOM   2088  OG  SER A 129       6.425  12.636  17.739  1.00 14.110          O  
ATOM   2089  H   SER A 129       3.814  10.090  15.518  1.00 11.700          H  
ATOM   2090  HA  SER A 129       4.396  12.925  16.082  1.00 12.250          H  
ATOM   2091 1HB  SER A 129       4.588  11.971  18.314  1.00 16.930          H  
ATOM   2092 2HB  SER A 129       5.679  10.732  17.730  1.00 16.930          H  
ATOM   2093  HG  SER A 129       5.995  13.515  17.942  1.00 16.930          H  
ATOM   2094  N   ASP A 130       6.449  12.811  14.649  1.00 10.510          N  
ATOM   2095  CA  ASP A 130       7.619  12.771  13.768  1.00 10.680          C  
ATOM   2096  C   ASP A 130       7.571  11.735  12.653  1.00 10.400          C  
ATOM   2097  O   ASP A 130       8.513  10.969  12.451  1.00 10.480          O  
ATOM   2098  CB  ASP A 130       8.927  12.739  14.547  1.00 14.880          C  
ATOM   2099  CG  ASP A 130       9.178  14.101  15.267  1.00 14.880          C  
ATOM   2100  OD1 ASP A 130       8.773  15.151  14.744  1.00 14.880          O  
ATOM   2101  OD2 ASP A 130       9.812  14.145  16.307  1.00 14.880          O  
ATOM   2102  H   ASP A 130       6.054  13.711  14.895  1.00 12.610          H  
ATOM   2103  HA  ASP A 130       7.645  13.727  13.268  1.00 12.820          H  
ATOM   2104 1HB  ASP A 130       8.889  11.955  15.280  1.00 17.860          H  
ATOM   2105 2HB  ASP A 130       9.761  12.523  13.882  1.00 17.860          H  
ATOM   2106  N   LYS A 131       6.471  11.782  11.907  1.00 10.300          N  
ATOM   2107  CA  LYS A 131       6.140  10.966  10.734  1.00 10.330          C  
ATOM   2108  C   LYS A 131       5.611   9.569  11.001  1.00  9.700          C  
ATOM   2109  O   LYS A 131       5.237   8.880  10.048  1.00  9.870          O  
ATOM   2110  CB  LYS A 131       7.384  10.771   9.840  1.00 14.450          C  
ATOM   2111  CG  LYS A 131       7.970  12.033   9.270  1.00 14.450          C  
ATOM   2112  CD  LYS A 131       9.236  11.790   8.395  1.00 14.450          C  
ATOM   2113  CE  LYS A 131      10.498  11.417   9.212  1.00 14.450          C  
ATOM   2114  NZ  LYS A 131      10.895  12.490  10.174  1.00 14.450          N  
ATOM   2115  H   LYS A 131       5.777  12.453  12.203  1.00 12.360          H  
ATOM   2116  HA  LYS A 131       5.379  11.505  10.177  1.00 12.400          H  
ATOM   2117 1HB  LYS A 131       8.130  10.184  10.328  1.00 17.340          H  
ATOM   2118 2HB  LYS A 131       7.079  10.183   8.975  1.00 17.340          H  
ATOM   2119 1HG  LYS A 131       7.200  12.458   8.633  1.00 17.340          H  
ATOM   2120 2HG  LYS A 131       8.194  12.735  10.058  1.00 17.340          H  
ATOM   2121 1HD  LYS A 131       9.023  10.987   7.685  1.00 17.340          H  
ATOM   2122 2HD  LYS A 131       9.475  12.679   7.823  1.00 17.340          H  
ATOM   2123 1HE  LYS A 131      10.327  10.496   9.761  1.00 17.340          H  
ATOM   2124 2HE  LYS A 131      11.320  11.261   8.511  1.00 17.340          H  
ATOM   2125 1HZ  LYS A 131      11.723  12.194  10.672  1.00 17.340          H  
ATOM   2126 2HZ  LYS A 131      11.075  13.387   9.690  1.00 17.340          H  
ATOM   2127 3HZ  LYS A 131      10.145  12.617  10.838  1.00 17.340          H  
ATOM   2128  N   TYR A 132       5.504   9.146  12.259  1.00  9.130          N  
ATOM   2129  CA  TYR A 132       4.957   7.816  12.522  1.00  8.630          C  
ATOM   2130  C   TYR A 132       3.910   7.764  13.597  1.00  8.210          C  
ATOM   2131  O   TYR A 132       3.962   8.507  14.579  1.00  8.310          O  
ATOM   2132  CB  TYR A 132       6.070   6.834  12.865  1.00 12.280          C  
ATOM   2133  CG  TYR A 132       6.937   6.596  11.730  1.00 12.280          C  
ATOM   2134  CD1 TYR A 132       8.020   7.413  11.472  1.00 12.280          C  
ATOM   2135  CD2 TYR A 132       6.628   5.556  10.899  1.00 12.280          C  
ATOM   2136  CE1 TYR A 132       8.774   7.185  10.364  1.00 12.280          C  
ATOM   2137  CE2 TYR A 132       7.382   5.335   9.812  1.00 12.280          C  
ATOM   2138  CZ  TYR A 132       8.439   6.146   9.541  1.00 12.280          C  
ATOM   2139  OH  TYR A 132       9.154   5.902   8.456  1.00 12.280          O  
ATOM   2140  H   TYR A 132       5.830   9.724  13.042  1.00 10.960          H  
ATOM   2141  HA  TYR A 132       4.476   7.462  11.613  1.00 10.360          H  
ATOM   2142 1HB  TYR A 132       6.670   7.218  13.694  1.00 14.740          H  
ATOM   2143 2HB  TYR A 132       5.633   5.890  13.164  1.00 14.740          H  
ATOM   2144  HD1 TYR A 132       8.259   8.246  12.139  1.00 14.740          H  
ATOM   2145  HD2 TYR A 132       5.765   4.918  11.109  1.00 14.740          H  
ATOM   2146  HE1 TYR A 132       9.624   7.824  10.134  1.00 14.740          H  
ATOM   2147  HE2 TYR A 132       7.137   4.515   9.137  1.00 14.740          H  
ATOM   2148  HH  TYR A 132       9.752   6.643   8.265  1.00 14.740          H  
ATOM   2149  N   ALA A 133       2.984   6.826  13.454  1.00  7.950          N  
ATOM   2150  CA  ALA A 133       2.025   6.634  14.522  1.00  7.660          C  
ATOM   2151  C   ALA A 133       1.838   5.189  14.795  1.00  7.230          C  
ATOM   2152  O   ALA A 133       1.742   4.364  13.882  1.00  7.450          O  
ATOM   2153  CB  ALA A 133       0.673   7.231  14.210  1.00 10.840          C  
ATOM   2154  H   ALA A 133       2.973   6.259  12.600  1.00  9.540          H  
ATOM   2155  HA  ALA A 133       2.438   7.097  15.405  1.00  9.190          H  
ATOM   2156 1HB  ALA A 133       0.036   7.087  15.061  1.00 13.010          H  
ATOM   2157 2HB  ALA A 133       0.783   8.242  14.018  1.00 13.010          H  
ATOM   2158 3HB  ALA A 133       0.243   6.767  13.383  1.00 13.010          H  
ATOM   2159  N   PHE A 134       1.715   4.876  16.063  1.00  6.890          N  
ATOM   2160  CA  PHE A 134       1.536   3.487  16.402  1.00  6.660          C  
ATOM   2161  C   PHE A 134       0.256   3.172  17.132  1.00  6.660          C  
ATOM   2162  O   PHE A 134      -0.216   3.919  18.003  1.00  6.770          O  
ATOM   2163  CB  PHE A 134       2.760   2.995  17.176  1.00  9.420          C  
ATOM   2164  CG  PHE A 134       4.018   2.971  16.303  1.00  9.420          C  
ATOM   2165  CD1 PHE A 134       4.822   4.105  16.136  1.00  9.420          C  
ATOM   2166  CD2 PHE A 134       4.387   1.808  15.643  1.00  9.420          C  
ATOM   2167  CE1 PHE A 134       5.942   4.064  15.322  1.00  9.420          C  
ATOM   2168  CE2 PHE A 134       5.514   1.769  14.837  1.00  9.420          C  
ATOM   2169  CZ  PHE A 134       6.286   2.905  14.673  1.00  9.420          C  
ATOM   2170  H   PHE A 134       1.789   5.621  16.764  1.00  8.270          H  
ATOM   2171  HA  PHE A 134       1.509   2.912  15.476  1.00  7.990          H  
ATOM   2172 1HB  PHE A 134       2.941   3.643  18.031  1.00 11.300          H  
ATOM   2173 2HB  PHE A 134       2.574   1.992  17.548  1.00 11.300          H  
ATOM   2174  HD1 PHE A 134       4.553   5.033  16.645  1.00 11.300          H  
ATOM   2175  HD2 PHE A 134       3.777   0.917  15.757  1.00 11.300          H  
ATOM   2176  HE1 PHE A 134       6.554   4.951  15.194  1.00 11.300          H  
ATOM   2177  HE2 PHE A 134       5.784   0.833  14.326  1.00 11.300          H  
ATOM   2178  HZ  PHE A 134       7.167   2.879  14.036  1.00 11.300          H  
ATOM   2179  N   VAL A 135      -0.252   2.007  16.752  1.00  6.830          N  
ATOM   2180  CA  VAL A 135      -1.420   1.327  17.260  1.00  7.050          C  
ATOM   2181  C   VAL A 135      -1.023  -0.051  17.808  1.00  7.180          C  
ATOM   2182  O   VAL A 135      -0.323  -0.803  17.129  1.00  7.450          O  
ATOM   2183  CB  VAL A 135      -2.409   1.149  16.089  1.00  9.780          C  
ATOM   2184  CG1 VAL A 135      -3.585   0.329  16.478  1.00  9.780          C  
ATOM   2185  CG2 VAL A 135      -2.903   2.494  15.638  1.00  9.780          C  
ATOM   2186  H   VAL A 135       0.225   1.547  15.969  1.00  8.200          H  
ATOM   2187  HA  VAL A 135      -1.866   1.960  18.021  1.00  8.460          H  
ATOM   2188  HB  VAL A 135      -1.905   0.671  15.282  1.00 11.740          H  
ATOM   2189 1HG1 VAL A 135      -4.198   0.236  15.620  1.00 11.740          H  
ATOM   2190 2HG1 VAL A 135      -3.272  -0.664  16.794  1.00 11.740          H  
ATOM   2191 3HG1 VAL A 135      -4.140   0.813  17.289  1.00 11.740          H  
ATOM   2192 1HG2 VAL A 135      -3.597   2.369  14.814  1.00 11.740          H  
ATOM   2193 2HG2 VAL A 135      -3.410   2.954  16.477  1.00 11.740          H  
ATOM   2194 3HG2 VAL A 135      -2.069   3.116  15.323  1.00 11.740          H  
ATOM   2195  N   PRO A 136      -1.380  -0.416  19.040  1.00  7.260          N  
ATOM   2196  CA  PRO A 136      -1.073  -1.717  19.591  1.00  7.620          C  
ATOM   2197  C   PRO A 136      -1.911  -2.768  18.893  1.00  8.080          C  
ATOM   2198  O   PRO A 136      -3.064  -2.507  18.555  1.00  8.360          O  
ATOM   2199  CB  PRO A 136      -1.464  -1.556  21.062  1.00 11.430          C  
ATOM   2200  CG  PRO A 136      -2.534  -0.466  21.061  1.00 11.430          C  
ATOM   2201  CD  PRO A 136      -2.152   0.471  19.924  1.00 11.430          C  
ATOM   2202  HA  PRO A 136      -0.008  -1.941  19.482  1.00  9.140          H  
ATOM   2203 1HB  PRO A 136      -1.840  -2.522  21.444  1.00 13.720          H  
ATOM   2204 2HB  PRO A 136      -0.578  -1.301  21.661  1.00 13.720          H  
ATOM   2205 1HG  PRO A 136      -3.530  -0.917  20.901  1.00 13.720          H  
ATOM   2206 2HG  PRO A 136      -2.569   0.042  22.037  1.00 13.720          H  
ATOM   2207 1HD  PRO A 136      -3.083   0.798  19.442  1.00 13.720          H  
ATOM   2208 2HD  PRO A 136      -1.544   1.320  20.279  1.00 13.720          H  
ATOM   2209  N   ALA A 137      -1.368  -3.959  18.742  1.00  8.420          N  
ATOM   2210  CA  ALA A 137      -2.121  -5.086  18.224  1.00  9.080          C  
ATOM   2211  C   ALA A 137      -2.744  -5.817  19.406  1.00  9.430          C  
ATOM   2212  O   ALA A 137      -2.232  -5.744  20.528  1.00  9.560          O  
ATOM   2213  CB  ALA A 137      -1.237  -5.989  17.401  1.00 12.450          C  
ATOM   2214  H   ALA A 137      -0.390  -4.098  19.005  1.00 10.100          H  
ATOM   2215  HA  ALA A 137      -2.928  -4.712  17.591  1.00 10.900          H  
ATOM   2216 1HB  ALA A 137      -1.819  -6.824  17.016  1.00 14.940          H  
ATOM   2217 2HB  ALA A 137      -0.818  -5.425  16.571  1.00 14.940          H  
ATOM   2218 3HB  ALA A 137      -0.450  -6.349  18.016  1.00 14.940          H  
ATOM   2219  N   SER A 138      -3.793  -6.603  19.171  1.00  9.800          N  
ATOM   2220  CA  SER A 138      -4.419  -7.349  20.294  1.00 10.340          C  
ATOM   2221  C   SER A 138      -3.450  -8.349  20.932  1.00 10.980          C  
ATOM   2222  O   SER A 138      -3.623  -8.772  22.076  1.00 11.360          O  
ATOM   2223  CB  SER A 138      -5.607  -8.169  19.850  1.00 14.260          C  
ATOM   2224  OG  SER A 138      -6.649  -7.383  19.323  1.00 14.260          O  
ATOM   2225  H   SER A 138      -4.180  -6.638  18.221  1.00 11.760          H  
ATOM   2226  HA  SER A 138      -4.734  -6.632  21.054  1.00 12.410          H  
ATOM   2227 1HB  SER A 138      -5.284  -8.896  19.161  1.00 17.110          H  
ATOM   2228 2HB  SER A 138      -5.988  -8.719  20.709  1.00 17.110          H  
ATOM   2229  HG  SER A 138      -7.266  -8.019  18.857  1.00 17.110          H  
ATOM   2230  N   ASN A 139      -2.439  -8.742  20.165  1.00 11.310          N  
ATOM   2231  CA  ASN A 139      -1.430  -9.708  20.570  1.00 12.140          C  
ATOM   2232  C   ASN A 139      -0.164  -9.049  21.120  1.00 12.460          C  
ATOM   2233  O   ASN A 139       0.868  -9.703  21.272  1.00 12.990          O  
ATOM   2234  CB  ASN A 139      -1.135 -10.627  19.407  1.00 16.660          C  
ATOM   2235  CG  ASN A 139      -0.533  -9.913  18.239  1.00 16.660          C  
ATOM   2236  OD1 ASN A 139      -0.078  -8.757  18.316  1.00 16.660          O  
ATOM   2237  ND2 ASN A 139      -0.526 -10.588  17.115  1.00 16.660          N  
ATOM   2238  H   ASN A 139      -2.368  -8.325  19.249  1.00 13.570          H  
ATOM   2239  HA  ASN A 139      -1.845 -10.311  21.379  1.00 14.570          H  
ATOM   2240 1HB  ASN A 139      -0.450 -11.412  19.731  1.00 20.000          H  
ATOM   2241 2HB  ASN A 139      -2.057 -11.111  19.085  1.00 20.000          H  
ATOM   2242 1HD2 ASN A 139      -0.142 -10.179  16.287  1.00 20.000          H  
ATOM   2243 2HD2 ASN A 139      -0.901 -11.516  17.084  1.00 20.000          H  
ATOM   2244  N   GLN A 140      -0.263  -7.756  21.432  1.00 12.310          N  
ATOM   2245  CA  GLN A 140       0.787  -6.896  21.979  1.00 12.760          C  
ATOM   2246  C   GLN A 140       1.870  -6.522  20.970  1.00 12.240          C  
ATOM   2247  O   GLN A 140       2.875  -5.901  21.330  1.00 12.440          O  
ATOM   2248  CB  GLN A 140       1.452  -7.535  23.211  1.00 17.680          C  
ATOM   2249  CG  GLN A 140       0.484  -7.937  24.320  1.00 17.680          C  
ATOM   2250  CD  GLN A 140      -0.303  -6.772  24.841  1.00 17.680          C  
ATOM   2251  OE1 GLN A 140       0.265  -5.757  25.253  1.00 17.680          O  
ATOM   2252  NE2 GLN A 140      -1.622  -6.902  24.832  1.00 17.680          N  
ATOM   2253  H   GLN A 140      -1.149  -7.278  21.247  1.00 14.770          H  
ATOM   2254  HA  GLN A 140       0.313  -5.966  22.294  1.00 15.310          H  
ATOM   2255 1HB  GLN A 140       2.040  -8.402  22.923  1.00 21.220          H  
ATOM   2256 2HB  GLN A 140       2.147  -6.818  23.643  1.00 21.220          H  
ATOM   2257 1HG  GLN A 140      -0.217  -8.676  23.941  1.00 21.220          H  
ATOM   2258 2HG  GLN A 140       1.056  -8.358  25.144  1.00 21.220          H  
ATOM   2259 1HE2 GLN A 140      -2.203  -6.159  25.166  1.00 21.220          H  
ATOM   2260 2HE2 GLN A 140      -2.043  -7.750  24.489  1.00 21.220          H  
ATOM   2261  N   GLY A 141       1.624  -6.805  19.700  1.00 11.730          N  
ATOM   2262  CA  GLY A 141       2.507  -6.379  18.628  1.00 11.340          C  
ATOM   2263  C   GLY A 141       2.155  -4.942  18.250  1.00 10.950          C  
ATOM   2264  O   GLY A 141       1.480  -4.237  19.016  1.00 10.850          O  
ATOM   2265  H   GLY A 141       0.821  -7.398  19.478  1.00 14.080          H  
ATOM   2266 1HA  GLY A 141       3.547  -6.444  18.949  1.00 13.610          H  
ATOM   2267 2HA  GLY A 141       2.380  -7.035  17.767  1.00 13.610          H  
ATOM   2268  N   ARG A 142       2.594  -4.493  17.075  1.00 10.920          N  
ATOM   2269  CA  ARG A 142       2.319  -3.119  16.651  1.00 10.730          C  
ATOM   2270  C   ARG A 142       1.885  -3.033  15.191  1.00 10.030          C  
ATOM   2271  O   ARG A 142       2.297  -3.848  14.347  1.00  9.920          O  
ATOM   2272  CB  ARG A 142       3.532  -2.211  16.852  1.00 15.100          C  
ATOM   2273  CG  ARG A 142       4.016  -1.973  18.292  1.00 15.100          C  
ATOM   2274  CD  ARG A 142       3.071  -1.137  19.077  1.00 15.100          C  
ATOM   2275  NE  ARG A 142       3.580  -0.829  20.412  1.00 15.100          N  
ATOM   2276  CZ  ARG A 142       3.443  -1.614  21.512  1.00 15.100          C  
ATOM   2277  NH1 ARG A 142       2.826  -2.781  21.449  1.00 15.100          N  
ATOM   2278  NH2 ARG A 142       3.944  -1.201  22.668  1.00 15.100          N  
ATOM   2279  H   ARG A 142       3.142  -5.098  16.473  1.00 13.100          H  
ATOM   2280  HA  ARG A 142       1.493  -2.731  17.247  1.00 12.880          H  
ATOM   2281 1HB  ARG A 142       4.365  -2.636  16.339  1.00 18.120          H  
ATOM   2282 2HB  ARG A 142       3.334  -1.246  16.400  1.00 18.120          H  
ATOM   2283 1HG  ARG A 142       4.145  -2.926  18.799  1.00 18.120          H  
ATOM   2284 2HG  ARG A 142       4.975  -1.455  18.259  1.00 18.120          H  
ATOM   2285 1HD  ARG A 142       2.896  -0.199  18.554  1.00 18.120          H  
ATOM   2286 2HD  ARG A 142       2.143  -1.653  19.185  1.00 18.120          H  
ATOM   2287  HE  ARG A 142       4.066   0.051  20.528  1.00 18.120          H  
ATOM   2288 1HH1 ARG A 142       2.440  -3.127  20.564  1.00 18.120          H  
ATOM   2289 2HH1 ARG A 142       2.741  -3.357  22.278  1.00 18.120          H  
ATOM   2290 1HH2 ARG A 142       4.420  -0.310  22.725  1.00 18.120          H  
ATOM   2291 2HH2 ARG A 142       3.852  -1.777  23.493  1.00 18.120          H  
ATOM   2292  N   ILE A 143       1.034  -2.034  14.941  1.00  9.750          N  
ATOM   2293  CA  ILE A 143       0.490  -1.650  13.648  1.00  9.290          C  
ATOM   2294  C   ILE A 143       0.826  -0.154  13.397  1.00  9.160          C  
ATOM   2295  O   ILE A 143       0.624   0.682  14.283  1.00  9.480          O  
ATOM   2296  CB  ILE A 143      -1.041  -1.848  13.694  1.00 13.190          C  
ATOM   2297  CG1 ILE A 143      -1.402  -3.318  14.055  1.00 13.190          C  
ATOM   2298  CG2 ILE A 143      -1.621  -1.470  12.351  1.00 13.190          C  
ATOM   2299  CD1 ILE A 143      -2.869  -3.518  14.467  1.00 13.190          C  
ATOM   2300  H   ILE A 143       0.714  -1.486  15.744  1.00 11.700          H  
ATOM   2301  HA  ILE A 143       0.936  -2.261  12.870  1.00 11.150          H  
ATOM   2302  HB  ILE A 143      -1.453  -1.238  14.461  1.00 15.830          H  
ATOM   2303 1HG1 ILE A 143      -1.181  -3.955  13.202  1.00 15.830          H  
ATOM   2304 2HG1 ILE A 143      -0.799  -3.638  14.890  1.00 15.830          H  
ATOM   2305 1HG2 ILE A 143      -2.693  -1.583  12.365  1.00 15.830          H  
ATOM   2306 2HG2 ILE A 143      -1.378  -0.452  12.141  1.00 15.830          H  
ATOM   2307 3HG2 ILE A 143      -1.201  -2.110  11.578  1.00 15.830          H  
ATOM   2308 1HD1 ILE A 143      -3.036  -4.570  14.719  1.00 15.830          H  
ATOM   2309 2HD1 ILE A 143      -3.087  -2.902  15.347  1.00 15.830          H  
ATOM   2310 3HD1 ILE A 143      -3.532  -3.242  13.666  1.00 15.830          H  
ATOM   2311  N   PHE A 144       1.350   0.230  12.221  1.00  8.880          N  
ATOM   2312  CA  PHE A 144       1.652   1.664  12.061  1.00  8.930          C  
ATOM   2313  C   PHE A 144       1.101   2.451  10.855  1.00  8.370          C  
ATOM   2314  O   PHE A 144       0.725   1.945   9.788  1.00  8.080          O  
ATOM   2315  CB  PHE A 144       3.166   1.883  12.073  1.00 12.480          C  
ATOM   2316  CG  PHE A 144       3.932   1.378  10.886  1.00 12.480          C  
ATOM   2317  CD1 PHE A 144       4.172   2.216   9.798  1.00 12.480          C  
ATOM   2318  CD2 PHE A 144       4.425   0.090  10.849  1.00 12.480          C  
ATOM   2319  CE1 PHE A 144       4.887   1.769   8.707  1.00 12.480          C  
ATOM   2320  CE2 PHE A 144       5.141  -0.361   9.763  1.00 12.480          C  
ATOM   2321  CZ  PHE A 144       5.374   0.480   8.690  1.00 12.480          C  
ATOM   2322  H   PHE A 144       1.581  -0.463  11.506  1.00 10.660          H  
ATOM   2323  HA  PHE A 144       1.262   2.172  12.937  1.00 10.720          H  
ATOM   2324 1HB  PHE A 144       3.376   2.949  12.189  1.00 14.980          H  
ATOM   2325 2HB  PHE A 144       3.555   1.390  12.938  1.00 14.980          H  
ATOM   2326  HD1 PHE A 144       3.789   3.238   9.819  1.00 14.980          H  
ATOM   2327  HD2 PHE A 144       4.239  -0.578  11.693  1.00 14.980          H  
ATOM   2328  HE1 PHE A 144       5.065   2.436   7.864  1.00 14.980          H  
ATOM   2329  HE2 PHE A 144       5.518  -1.385   9.754  1.00 14.980          H  
ATOM   2330  HZ  PHE A 144       5.941   0.121   7.833  1.00 14.980          H  
ATOM   2331  N   LEU A 145       1.066   3.761  11.082  1.00  8.460          N  
ATOM   2332  CA  LEU A 145       0.733   4.805  10.109  1.00  8.200          C  
ATOM   2333  C   LEU A 145       2.029   5.548   9.782  1.00  8.380          C  
ATOM   2334  O   LEU A 145       2.870   5.707  10.677  1.00  8.650          O  
ATOM   2335  CB  LEU A 145      -0.237   5.827  10.716  1.00 11.580          C  
ATOM   2336  CG  LEU A 145      -0.885   6.886   9.804  1.00 11.580          C  
ATOM   2337  CD1 LEU A 145      -1.884   6.212   8.849  1.00 11.580          C  
ATOM   2338  CD2 LEU A 145      -1.545   7.985  10.705  1.00 11.580          C  
ATOM   2339  H   LEU A 145       1.322   4.038  12.034  1.00 10.150          H  
ATOM   2340  HA  LEU A 145       0.338   4.348   9.207  1.00  9.840          H  
ATOM   2341 1HB  LEU A 145      -0.990   5.334  11.301  1.00 13.900          H  
ATOM   2342 2HB  LEU A 145       0.368   6.400  11.362  1.00 13.900          H  
ATOM   2343  HG  LEU A 145      -0.134   7.346   9.192  1.00 13.900          H  
ATOM   2344 1HD1 LEU A 145      -2.330   6.973   8.203  1.00 13.900          H  
ATOM   2345 2HD1 LEU A 145      -1.376   5.480   8.233  1.00 13.900          H  
ATOM   2346 3HD1 LEU A 145      -2.657   5.716   9.411  1.00 13.900          H  
ATOM   2347 1HD2 LEU A 145      -2.000   8.754  10.077  1.00 13.900          H  
ATOM   2348 2HD2 LEU A 145      -2.298   7.565  11.334  1.00 13.900          H  
ATOM   2349 3HD2 LEU A 145      -0.780   8.443  11.332  1.00 13.900          H  
ATOM   2350  N   SER A 146       2.214   6.029   8.546  1.00  8.460          N  
ATOM   2351  CA  SER A 146       3.412   6.834   8.298  1.00  8.850          C  
ATOM   2352  C   SER A 146       3.222   7.973   7.284  1.00  8.640          C  
ATOM   2353  O   SER A 146       2.379   7.909   6.383  1.00  8.470          O  
ATOM   2354  CB  SER A 146       4.546   5.944   7.825  1.00 12.230          C  
ATOM   2355  OG  SER A 146       4.268   5.370   6.574  1.00 12.230          O  
ATOM   2356  H   SER A 146       1.558   5.862   7.796  1.00 10.150          H  
ATOM   2357  HA  SER A 146       3.704   7.281   9.241  1.00 10.620          H  
ATOM   2358 1HB  SER A 146       5.464   6.534   7.766  1.00 14.680          H  
ATOM   2359 2HB  SER A 146       4.708   5.161   8.554  1.00 14.680          H  
ATOM   2360  HG  SER A 146       5.033   4.834   6.360  1.00 14.680          H  
ATOM   2361  N   HIS A 147       4.066   9.009   7.432  1.00  8.900          N  
ATOM   2362  CA  HIS A 147       4.123  10.174   6.543  1.00  8.960          C  
ATOM   2363  C   HIS A 147       5.504  10.371   5.907  1.00  9.020          C  
ATOM   2364  O   HIS A 147       6.435  10.868   6.538  1.00  9.230          O  
ATOM   2365  CB  HIS A 147       3.754  11.457   7.345  1.00 12.520          C  
ATOM   2366  CG  HIS A 147       3.800  12.805   6.600  1.00 12.520          C  
ATOM   2367  ND1 HIS A 147       3.609  14.013   7.245  1.00 12.520          N  
ATOM   2368  CD2 HIS A 147       4.067  13.121   5.327  1.00 12.520          C  
ATOM   2369  CE1 HIS A 147       3.777  15.004   6.372  1.00 12.520          C  
ATOM   2370  NE2 HIS A 147       4.066  14.486   5.224  1.00 12.520          N  
ATOM   2371  H   HIS A 147       4.690   8.983   8.243  1.00 10.680          H  
ATOM   2372  HA  HIS A 147       3.401  10.051   5.738  1.00 10.750          H  
ATOM   2373 1HB  HIS A 147       2.783  11.358   7.780  1.00 15.020          H  
ATOM   2374 2HB  HIS A 147       4.445  11.541   8.162  1.00 15.020          H  
ATOM   2375  HD2 HIS A 147       4.269  12.445   4.541  1.00 15.020          H  
ATOM   2376  HE1 HIS A 147       3.710  16.072   6.580  1.00 15.020          H  
ATOM   2377  HE2 HIS A 147       4.275  15.003   4.371  1.00 15.020          H  
ATOM   2378  N   LEU A 148       5.617  10.040   4.626  1.00  9.060          N  
ATOM   2379  CA  LEU A 148       6.878  10.215   3.921  1.00  9.350          C  
ATOM   2380  C   LEU A 148       6.897  11.614   3.327  1.00  9.800          C  
ATOM   2381  O   LEU A 148       5.850  12.093   2.897  1.00  9.820          O  
ATOM   2382  CB  LEU A 148       7.002   9.141   2.811  1.00 12.970          C  
ATOM   2383  CG  LEU A 148       5.895   9.115   1.667  1.00 12.970          C  
ATOM   2384  CD1 LEU A 148       6.245  10.018   0.471  1.00 12.970          C  
ATOM   2385  CD2 LEU A 148       5.757   7.707   1.166  1.00 12.970          C  
ATOM   2386  H   LEU A 148       4.831   9.616   4.160  1.00 10.870          H  
ATOM   2387  HA  LEU A 148       7.707  10.116   4.623  1.00 11.220          H  
ATOM   2388 1HB  LEU A 148       7.944   9.262   2.336  1.00 15.570          H  
ATOM   2389 2HB  LEU A 148       6.990   8.163   3.284  1.00 15.570          H  
ATOM   2390  HG  LEU A 148       4.953   9.460   2.080  1.00 15.570          H  
ATOM   2391 1HD1 LEU A 148       5.450   9.945  -0.268  1.00 15.570          H  
ATOM   2392 2HD1 LEU A 148       6.343  11.036   0.759  1.00 15.570          H  
ATOM   2393 3HD1 LEU A 148       7.159   9.689   0.029  1.00 15.570          H  
ATOM   2394 1HD2 LEU A 148       4.988   7.679   0.401  1.00 15.570          H  
ATOM   2395 2HD2 LEU A 148       6.702   7.385   0.735  1.00 15.570          H  
ATOM   2396 3HD2 LEU A 148       5.477   7.041   1.983  1.00 15.570          H  
ATOM   2397  N   ARG A 149       8.085  12.182   3.139  1.00 10.350          N  
ATOM   2398  CA  ARG A 149       8.280  13.489   2.524  1.00 10.960          C  
ATOM   2399  C   ARG A 149       7.691  14.588   3.414  1.00 11.230          C  
ATOM   2400  O   ARG A 149       6.904  15.439   2.997  1.00 11.560          O  
ATOM   2401  CB  ARG A 149       7.757  13.537   1.086  1.00 15.100          C  
ATOM   2402  CG  ARG A 149       8.073  14.823   0.314  1.00 15.100          C  
ATOM   2403  CD  ARG A 149       7.796  14.677  -1.134  1.00 15.100          C  
ATOM   2404  NE  ARG A 149       8.075  15.922  -1.861  1.00 15.100          N  
ATOM   2405  CZ  ARG A 149       8.109  16.064  -3.208  1.00 15.100          C  
ATOM   2406  NH1 ARG A 149       7.910  15.031  -4.004  1.00 15.100          N  
ATOM   2407  NH2 ARG A 149       8.350  17.258  -3.728  1.00 15.100          N  
ATOM   2408  H   ARG A 149       8.914  11.769   3.569  1.00 12.420          H  
ATOM   2409  HA  ARG A 149       9.357  13.661   2.461  1.00 13.150          H  
ATOM   2410 1HB  ARG A 149       8.169  12.704   0.523  1.00 18.120          H  
ATOM   2411 2HB  ARG A 149       6.677  13.446   1.075  1.00 18.120          H  
ATOM   2412 1HG  ARG A 149       7.445  15.636   0.658  1.00 18.120          H  
ATOM   2413 2HG  ARG A 149       9.112  15.091   0.457  1.00 18.120          H  
ATOM   2414 1HD  ARG A 149       8.422  13.886  -1.544  1.00 18.120          H  
ATOM   2415 2HD  ARG A 149       6.746  14.425  -1.272  1.00 18.120          H  
ATOM   2416  HE  ARG A 149       8.238  16.753  -1.305  1.00 18.120          H  
ATOM   2417 1HH1 ARG A 149       7.747  14.113  -3.622  1.00 18.120          H  
ATOM   2418 2HH1 ARG A 149       7.944  15.148  -5.008  1.00 18.120          H  
ATOM   2419 1HH2 ARG A 149       8.507  18.052  -3.120  1.00 18.120          H  
ATOM   2420 2HH2 ARG A 149       8.380  17.381  -4.729  1.00 18.120          H  
ATOM   2421  N   ARG A 150       8.110  14.516   4.681  1.00 11.300          N  
ATOM   2422  CA  ARG A 150       7.831  15.478   5.745  1.00 11.750          C  
ATOM   2423  C   ARG A 150       9.197  15.985   6.049  1.00 11.650          C  
ATOM   2424  O   ARG A 150       9.394  17.016   6.698  1.00 11.810          O  
ATOM   2425  CB  ARG A 150       7.241  14.912   7.026  1.00 16.270          C  
ATOM   2426  CG  ARG A 150       6.916  16.002   8.150  1.00 16.270          C  
ATOM   2427  CD  ARG A 150       6.163  15.430   9.317  1.00 16.270          C  
ATOM   2428  NE  ARG A 150       5.890  16.410  10.407  1.00 16.270          N  
ATOM   2429  CZ  ARG A 150       6.625  16.576  11.550  1.00 16.270          C  
ATOM   2430  NH1 ARG A 150       7.693  15.842  11.768  1.00 16.270          N  
ATOM   2431  NH2 ARG A 150       6.246  17.456  12.469  1.00 16.270          N  
ATOM   2432  H   ARG A 150       8.766  13.751   4.881  1.00 13.560          H  
ATOM   2433  HA  ARG A 150       7.205  16.288   5.373  1.00 14.100          H  
ATOM   2434 1HB  ARG A 150       6.393  14.296   6.828  1.00 19.520          H  
ATOM   2435 2HB  ARG A 150       7.982  14.286   7.455  1.00 19.520          H  
ATOM   2436 1HG  ARG A 150       7.841  16.418   8.540  1.00 19.520          H  
ATOM   2437 2HG  ARG A 150       6.317  16.805   7.715  1.00 19.520          H  
ATOM   2438 1HD  ARG A 150       5.217  15.064   8.978  1.00 19.520          H  
ATOM   2439 2HD  ARG A 150       6.714  14.606   9.729  1.00 19.520          H  
ATOM   2440  HE  ARG A 150       5.063  16.990  10.299  1.00 19.520          H  
ATOM   2441 1HH1 ARG A 150       7.988  15.172  11.085  1.00 19.520          H  
ATOM   2442 2HH1 ARG A 150       8.201  15.911  12.672  1.00 19.520          H  
ATOM   2443 1HH2 ARG A 150       5.402  18.047  12.342  1.00 19.520          H  
ATOM   2444 2HH2 ARG A 150       6.774  17.562  13.325  1.00 19.520          H  
ATOM   2445  N   GLU A 151      10.170  15.212   5.574  1.00 11.570          N  
ATOM   2446  CA  GLU A 151      11.559  15.506   5.827  1.00 11.640          C  
ATOM   2447  C   GLU A 151      11.951  16.921   5.395  1.00 11.720          C  
ATOM   2448  O   GLU A 151      12.717  17.596   6.086  1.00 12.110          O  
ATOM   2449  CB  GLU A 151      12.449  14.477   5.116  1.00 16.270          C  
ATOM   2450  CG  GLU A 151      12.411  13.027   5.694  1.00 16.270          C  
ATOM   2451  CD  GLU A 151      11.272  12.117   5.185  1.00 16.270          C  
ATOM   2452  OE1 GLU A 151      10.201  12.600   4.824  1.00 16.270          O  
ATOM   2453  OE2 GLU A 151      11.508  10.929   5.118  1.00 16.270          O  
ATOM   2454  H   GLU A 151       9.923  14.360   5.057  1.00 13.880          H  
ATOM   2455  HA  GLU A 151      11.710  15.418   6.890  1.00 13.970          H  
ATOM   2456 1HB  GLU A 151      12.155  14.417   4.067  1.00 19.520          H  
ATOM   2457 2HB  GLU A 151      13.485  14.820   5.139  1.00 19.520          H  
ATOM   2458 1HG  GLU A 151      13.365  12.551   5.468  1.00 19.520          H  
ATOM   2459 2HG  GLU A 151      12.328  13.098   6.774  1.00 19.520          H  
ATOM   2460  N   ASN A 152      11.380  17.423   4.298  1.00 11.530          N  
ATOM   2461  CA  ASN A 152      11.711  18.778   3.883  1.00 11.830          C  
ATOM   2462  C   ASN A 152      11.013  19.785   4.799  1.00 12.110          C  
ATOM   2463  O   ASN A 152      11.634  20.731   5.290  1.00 12.280          O  
ATOM   2464  CB  ASN A 152      11.309  18.999   2.445  1.00 16.440          C  
ATOM   2465  CG  ASN A 152      12.175  18.242   1.482  1.00 16.440          C  
ATOM   2466  OD1 ASN A 152      13.308  17.847   1.780  1.00 16.440          O  
ATOM   2467  ND2 ASN A 152      11.645  18.025   0.318  1.00 16.440          N  
ATOM   2468  H   ASN A 152      10.772  16.843   3.740  1.00 13.840          H  
ATOM   2469  HA  ASN A 152      12.787  18.927   3.984  1.00 14.200          H  
ATOM   2470 1HB  ASN A 152      10.274  18.687   2.307  1.00 19.730          H  
ATOM   2471 2HB  ASN A 152      11.365  20.062   2.212  1.00 19.730          H  
ATOM   2472 1HD2 ASN A 152      12.155  17.505  -0.395  1.00 19.730          H  
ATOM   2473 2HD2 ASN A 152      10.728  18.355   0.113  1.00 19.730          H  
ATOM   2474  N   ILE A 153       9.758  19.503   5.144  1.00 12.350          N  
ATOM   2475  CA  ILE A 153       8.931  20.374   5.979  1.00 12.840          C  
ATOM   2476  C   ILE A 153       9.541  20.621   7.351  1.00 13.160          C  
ATOM   2477  O   ILE A 153       9.609  21.760   7.816  1.00 13.520          O  
ATOM   2478  CB  ILE A 153       7.494  19.780   6.132  1.00 17.780          C  
ATOM   2479  CG1 ILE A 153       6.726  19.871   4.780  1.00 17.780          C  
ATOM   2480  CG2 ILE A 153       6.750  20.409   7.284  1.00 17.780          C  
ATOM   2481  CD1 ILE A 153       5.396  19.065   4.736  1.00 17.780          C  
ATOM   2482  H   ILE A 153       9.343  18.680   4.735  1.00 14.820          H  
ATOM   2483  HA  ILE A 153       8.843  21.337   5.478  1.00 15.410          H  
ATOM   2484  HB  ILE A 153       7.579  18.723   6.343  1.00 21.340          H  
ATOM   2485 1HG1 ILE A 153       6.504  20.918   4.577  1.00 21.340          H  
ATOM   2486 2HG1 ILE A 153       7.373  19.497   3.988  1.00 21.340          H  
ATOM   2487 1HG2 ILE A 153       5.765  19.972   7.400  1.00 21.340          H  
ATOM   2488 2HG2 ILE A 153       7.288  20.244   8.191  1.00 21.340          H  
ATOM   2489 3HG2 ILE A 153       6.659  21.473   7.106  1.00 21.340          H  
ATOM   2490 1HD1 ILE A 153       4.929  19.183   3.753  1.00 21.340          H  
ATOM   2491 2HD1 ILE A 153       5.596  18.009   4.908  1.00 21.340          H  
ATOM   2492 3HD1 ILE A 153       4.697  19.422   5.490  1.00 21.340          H  
ATOM   2493  N   TYR A 154      10.010  19.555   7.976  1.00 13.220          N  
ATOM   2494  CA  TYR A 154      10.576  19.605   9.313  1.00 13.700          C  
ATOM   2495  C   TYR A 154      12.104  19.705   9.317  1.00 13.640          C  
ATOM   2496  O   TYR A 154      12.726  19.652  10.374  1.00 14.050          O  
ATOM   2497  CB  TYR A 154      10.102  18.363  10.094  1.00 18.990          C  
ATOM   2498  CG  TYR A 154      10.559  18.280  11.542  1.00 18.990          C  
ATOM   2499  CD1 TYR A 154       9.951  19.058  12.508  1.00 18.990          C  
ATOM   2500  CD2 TYR A 154      11.590  17.414  11.901  1.00 18.990          C  
ATOM   2501  CE1 TYR A 154      10.367  18.990  13.819  1.00 18.990          C  
ATOM   2502  CE2 TYR A 154      12.012  17.346  13.209  1.00 18.990          C  
ATOM   2503  CZ  TYR A 154      11.405  18.127  14.173  1.00 18.990          C  
ATOM   2504  OH  TYR A 154      11.847  18.063  15.493  1.00 18.990          O  
ATOM   2505  H   TYR A 154       9.917  18.650   7.506  1.00 15.860          H  
ATOM   2506  HA  TYR A 154      10.192  20.493   9.809  1.00 16.440          H  
ATOM   2507 1HB  TYR A 154       9.010  18.341  10.086  1.00 22.790          H  
ATOM   2508 2HB  TYR A 154      10.441  17.466   9.575  1.00 22.790          H  
ATOM   2509  HD1 TYR A 154       9.152  19.728  12.239  1.00 22.790          H  
ATOM   2510  HD2 TYR A 154      12.073  16.803  11.148  1.00 22.790          H  
ATOM   2511  HE1 TYR A 154       9.882  19.615  14.570  1.00 22.790          H  
ATOM   2512  HE2 TYR A 154      12.825  16.675  13.482  1.00 22.790          H  
ATOM   2513  HH  TYR A 154      12.670  17.558  15.526  1.00 22.790          H  
ATOM   2514  N   ARG A 155      12.726  19.824   8.139  1.00 13.300          N  
ATOM   2515  CA  ARG A 155      14.183  19.869   8.039  1.00 13.400          C  
ATOM   2516  C   ARG A 155      14.822  18.690   8.778  1.00 13.200          C  
ATOM   2517  O   ARG A 155      15.730  18.870   9.596  1.00 13.440          O  
ATOM   2518  CB  ARG A 155      14.720  21.187   8.591  1.00 18.720          C  
ATOM   2519  CG  ARG A 155      14.160  22.459   7.922  1.00 18.720          C  
ATOM   2520  CD  ARG A 155      14.552  22.576   6.483  1.00 18.720          C  
ATOM   2521  NE  ARG A 155      14.256  23.911   5.946  1.00 18.720          N  
ATOM   2522  CZ  ARG A 155      13.138  24.267   5.257  1.00 18.720          C  
ATOM   2523  NH1 ARG A 155      12.183  23.393   4.991  1.00 18.720          N  
ATOM   2524  NH2 ARG A 155      13.009  25.521   4.842  1.00 18.720          N  
ATOM   2525  H   ARG A 155      12.181  19.931   7.282  1.00 15.960          H  
ATOM   2526  HA  ARG A 155      14.450  19.788   6.984  1.00 16.080          H  
ATOM   2527 1HB  ARG A 155      14.512  21.256   9.655  1.00 22.460          H  
ATOM   2528 2HB  ARG A 155      15.802  21.206   8.474  1.00 22.460          H  
ATOM   2529 1HG  ARG A 155      13.069  22.439   7.972  1.00 22.460          H  
ATOM   2530 2HG  ARG A 155      14.528  23.336   8.448  1.00 22.460          H  
ATOM   2531 1HD  ARG A 155      15.623  22.404   6.390  1.00 22.460          H  
ATOM   2532 2HD  ARG A 155      14.019  21.836   5.892  1.00 22.460          H  
ATOM   2533  HE  ARG A 155      14.945  24.631   6.112  1.00 22.460          H  
ATOM   2534 1HH1 ARG A 155      12.263  22.410   5.296  1.00 22.460          H  
ATOM   2535 2HH1 ARG A 155      11.364  23.677   4.478  1.00 22.460          H  
ATOM   2536 1HH2 ARG A 155      13.735  26.197   5.040  1.00 22.460          H  
ATOM   2537 2HH2 ARG A 155      12.188  25.801   4.327  1.00 22.460          H  
ATOM   2538  N   THR A 156      14.317  17.491   8.497  1.00 12.960          N  
ATOM   2539  CA  THR A 156      14.774  16.258   9.119  1.00 12.970          C  
ATOM   2540  C   THR A 156      16.238  15.930   8.766  1.00 13.030          C  
ATOM   2541  O   THR A 156      16.598  15.991   7.590  1.00 12.810          O  
ATOM   2542  CB  THR A 156      13.861  15.083   8.695  1.00 18.150          C  
ATOM   2543  OG1 THR A 156      12.513  15.303   9.184  1.00 18.150          O  
ATOM   2544  CG2 THR A 156      14.346  13.781   9.188  1.00 18.150          C  
ATOM   2545  H   THR A 156      13.601  17.464   7.769  1.00 15.550          H  
ATOM   2546  HA  THR A 156      14.628  16.378  10.180  1.00 15.560          H  
ATOM   2547  HB  THR A 156      13.846  15.046   7.620  1.00 21.780          H  
ATOM   2548  HG1 THR A 156      12.187  16.146   8.840  1.00 21.780          H  
ATOM   2549 1HG2 THR A 156      13.679  12.996   8.847  1.00 21.780          H  
ATOM   2550 2HG2 THR A 156      15.326  13.583   8.808  1.00 21.780          H  
ATOM   2551 3HG2 THR A 156      14.366  13.798  10.262  1.00 21.780          H  
ATOM   2552  N   PRO A 157      17.097  15.616   9.766  1.00 13.520          N  
ATOM   2553  CA  PRO A 157      18.476  15.151   9.645  1.00 13.810          C  
ATOM   2554  C   PRO A 157      18.565  13.810   8.934  1.00 13.590          C  
ATOM   2555  O   PRO A 157      17.611  13.043   8.939  1.00 13.540          O  
ATOM   2556  CB  PRO A 157      18.926  14.999  11.103  1.00 20.710          C  
ATOM   2557  CG  PRO A 157      18.035  15.906  11.893  1.00 20.710          C  
ATOM   2558  CD  PRO A 157      16.711  15.904  11.174  1.00 20.710          C  
ATOM   2559  HA  PRO A 157      19.074  15.908   9.119  1.00 16.570          H  
ATOM   2560 1HB  PRO A 157      18.846  13.941  11.410  1.00 24.860          H  
ATOM   2561 2HB  PRO A 157      19.989  15.275  11.184  1.00 24.860          H  
ATOM   2562 1HG  PRO A 157      17.950  15.534  12.928  1.00 24.860          H  
ATOM   2563 2HG  PRO A 157      18.477  16.912  11.952  1.00 24.860          H  
ATOM   2564 1HD  PRO A 157      16.036  15.143  11.576  1.00 24.860          H  
ATOM   2565 2HD  PRO A 157      16.317  16.933  11.278  1.00 24.860          H  
ATOM   2566  N   THR A 158      19.710  13.535   8.320  1.00 13.640          N  
ATOM   2567  CA  THR A 158      19.950  12.245   7.690  1.00 13.680          C  
ATOM   2568  C   THR A 158      21.312  11.822   8.184  1.00 13.280          C  
ATOM   2569  O   THR A 158      21.686  10.646   8.194  1.00 13.260          O  
ATOM   2570  CB  THR A 158      19.916  12.338   6.156  1.00 19.140          C  
ATOM   2571  OG1 THR A 158      20.962  13.218   5.711  1.00 19.140          O  
ATOM   2572  CG2 THR A 158      18.554  12.877   5.696  1.00 19.140          C  
ATOM   2573  H   THR A 158      20.479  14.207   8.321  1.00 16.370          H  
ATOM   2574  HA  THR A 158      19.206  11.518   8.026  1.00 16.420          H  
ATOM   2575  HB  THR A 158      20.079  11.347   5.733  1.00 22.960          H  
ATOM   2576  HG1 THR A 158      21.094  13.108   4.765  1.00 22.960          H  
ATOM   2577 1HG2 THR A 158      18.534  12.935   4.611  1.00 22.960          H  
ATOM   2578 2HG2 THR A 158      17.765  12.201   6.043  1.00 22.960          H  
ATOM   2579 3HG2 THR A 158      18.385  13.870   6.109  1.00 22.960          H  
ATOM   2580  N   GLN A 159      22.042  12.834   8.649  1.00 13.120          N  
ATOM   2581  CA  GLN A 159      23.396  12.686   9.184  1.00 12.930          C  
ATOM   2582  C   GLN A 159      23.374  12.393  10.694  1.00 12.310          C  
ATOM   2583  O   GLN A 159      24.424  12.290  11.339  1.00 12.420          O  
ATOM   2584  CB  GLN A 159      24.256  13.914   8.838  1.00 18.180          C  
ATOM   2585  CG  GLN A 159      23.946  15.218   9.571  1.00 18.180          C  
ATOM   2586  CD  GLN A 159      22.791  16.013   8.984  1.00 18.180          C  
ATOM   2587  OE1 GLN A 159      21.733  15.478   8.581  1.00 18.180          O  
ATOM   2588  NE2 GLN A 159      22.979  17.326   8.928  1.00 18.180          N  
ATOM   2589  H   GLN A 159      21.629  13.765   8.566  1.00 15.740          H  
ATOM   2590  HA  GLN A 159      23.856  11.827   8.696  1.00 15.520          H  
ATOM   2591 1HB  GLN A 159      25.302  13.676   9.031  1.00 21.810          H  
ATOM   2592 2HB  GLN A 159      24.168  14.116   7.770  1.00 21.810          H  
ATOM   2593 1HG  GLN A 159      23.716  15.002  10.581  1.00 21.810          H  
ATOM   2594 2HG  GLN A 159      24.835  15.845   9.533  1.00 21.810          H  
ATOM   2595 1HE2 GLN A 159      22.265  17.921   8.553  1.00 21.810          H  
ATOM   2596 2HE2 GLN A 159      23.836  17.730   9.257  1.00 21.810          H  
ATOM   2597  N   ARG A 160      22.164  12.312  11.247  1.00 11.830          N  
ATOM   2598  CA  ARG A 160      21.907  12.044  12.660  1.00 11.370          C  
ATOM   2599  C   ARG A 160      20.755  11.036  12.796  1.00 10.890          C  
ATOM   2600  O   ARG A 160      19.941  10.929  11.881  1.00 10.970          O  
ATOM   2601  CB  ARG A 160      21.537  13.309  13.435  1.00 16.100          C  
ATOM   2602  CG  ARG A 160      22.607  14.380  13.512  1.00 16.100          C  
ATOM   2603  CD  ARG A 160      23.761  13.983  14.365  1.00 16.100          C  
ATOM   2604  NE  ARG A 160      24.722  15.061  14.496  1.00 16.100          N  
ATOM   2605  CZ  ARG A 160      25.743  15.317  13.639  1.00 16.100          C  
ATOM   2606  NH1 ARG A 160      25.955  14.573  12.560  1.00 16.100          N  
ATOM   2607  NH2 ARG A 160      26.550  16.341  13.891  1.00 16.100          N  
ATOM   2608  H   ARG A 160      21.386  12.397  10.606  1.00 14.200          H  
ATOM   2609  HA  ARG A 160      22.817  11.640  13.075  1.00 13.640          H  
ATOM   2610 1HB  ARG A 160      20.669  13.755  12.983  1.00 19.320          H  
ATOM   2611 2HB  ARG A 160      21.259  13.050  14.453  1.00 19.320          H  
ATOM   2612 1HG  ARG A 160      22.964  14.593  12.541  1.00 19.320          H  
ATOM   2613 2HG  ARG A 160      22.174  15.285  13.934  1.00 19.320          H  
ATOM   2614 1HD  ARG A 160      23.398  13.730  15.361  1.00 19.320          H  
ATOM   2615 2HD  ARG A 160      24.271  13.124  13.944  1.00 19.320          H  
ATOM   2616  HE  ARG A 160      24.623  15.670  15.298  1.00 19.320          H  
ATOM   2617 1HH1 ARG A 160      25.352  13.766  12.320  1.00 19.320          H  
ATOM   2618 2HH1 ARG A 160      26.728  14.788  11.948  1.00 19.320          H  
ATOM   2619 1HH2 ARG A 160      26.400  16.914  14.710  1.00 19.320          H  
ATOM   2620 2HH2 ARG A 160      27.317  16.549  13.268  1.00 19.320          H  
ATOM   2621  N   PRO A 161      20.700  10.235  13.880  1.00 10.620          N  
ATOM   2622  CA  PRO A 161      19.586   9.365  14.237  1.00 10.370          C  
ATOM   2623  C   PRO A 161      18.300  10.163  14.420  1.00  9.950          C  
ATOM   2624  O   PRO A 161      18.336  11.297  14.899  1.00  9.910          O  
ATOM   2625  CB  PRO A 161      20.042   8.760  15.572  1.00 15.550          C  
ATOM   2626  CG  PRO A 161      21.550   8.835  15.538  1.00 15.550          C  
ATOM   2627  CD  PRO A 161      21.870  10.106  14.788  1.00 15.550          C  
ATOM   2628  HA  PRO A 161      19.461   8.593  13.463  1.00 12.440          H  
ATOM   2629 1HB  PRO A 161      19.600   9.323  16.409  1.00 18.670          H  
ATOM   2630 2HB  PRO A 161      19.674   7.730  15.655  1.00 18.670          H  
ATOM   2631 1HG  PRO A 161      21.948   8.844  16.566  1.00 18.670          H  
ATOM   2632 2HG  PRO A 161      21.963   7.940  15.049  1.00 18.670          H  
ATOM   2633 1HD  PRO A 161      21.945  10.963  15.472  1.00 18.670          H  
ATOM   2634 2HD  PRO A 161      22.799   9.907  14.242  1.00 18.670          H  
ATOM   2635  N   LEU A 162      17.178   9.562  14.048  1.00  9.880          N  
ATOM   2636  CA  LEU A 162      15.861  10.176  14.184  1.00  9.760          C  
ATOM   2637  C   LEU A 162      15.043   9.435  15.221  1.00  9.570          C  
ATOM   2638  O   LEU A 162      15.294   8.251  15.446  1.00 10.090          O  
ATOM   2639  CB  LEU A 162      15.161  10.148  12.832  1.00 13.710          C  
ATOM   2640  CG  LEU A 162      15.948  10.803  11.680  1.00 13.710          C  
ATOM   2641  CD1 LEU A 162      15.173  10.615  10.387  1.00 13.710          C  
ATOM   2642  CD2 LEU A 162      16.195  12.287  11.988  1.00 13.710          C  
ATOM   2643  H   LEU A 162      17.238   8.636  13.653  1.00 11.860          H  
ATOM   2644  HA  LEU A 162      15.974  11.200  14.534  1.00 11.710          H  
ATOM   2645 1HB  LEU A 162      14.969   9.111  12.562  1.00 16.450          H  
ATOM   2646 2HB  LEU A 162      14.208  10.663  12.924  1.00 16.450          H  
ATOM   2647  HG  LEU A 162      16.914  10.307  11.556  1.00 16.450          H  
ATOM   2648 1HD1 LEU A 162      15.744  11.063   9.559  1.00 16.450          H  
ATOM   2649 2HD1 LEU A 162      15.038   9.550  10.190  1.00 16.450          H  
ATOM   2650 3HD1 LEU A 162      14.206  11.093  10.463  1.00 16.450          H  
ATOM   2651 1HD2 LEU A 162      16.737  12.722  11.167  1.00 16.450          H  
ATOM   2652 2HD2 LEU A 162      15.250  12.795  12.110  1.00 16.450          H  
ATOM   2653 3HD2 LEU A 162      16.785  12.403  12.889  1.00 16.450          H  
ATOM   2654  N   SER A 163      14.060  10.102  15.827  1.00  9.040          N  
ATOM   2655  CA  SER A 163      13.211   9.477  16.841  1.00  9.050          C  
ATOM   2656  C   SER A 163      11.797  10.020  16.857  1.00  8.780          C  
ATOM   2657  O   SER A 163      11.557  11.147  16.437  1.00  8.910          O  
ATOM   2658  CB  SER A 163      13.824   9.729  18.212  1.00 12.670          C  
ATOM   2659  OG  SER A 163      13.827  11.091  18.527  1.00 12.670          O  
ATOM   2660  H   SER A 163      13.900  11.076  15.608  1.00 10.850          H  
ATOM   2661  HA  SER A 163      13.151   8.416  16.643  1.00 10.860          H  
ATOM   2662 1HB  SER A 163      13.256   9.200  18.961  1.00 15.200          H  
ATOM   2663 2HB  SER A 163      14.839   9.350  18.238  1.00 15.200          H  
ATOM   2664  HG  SER A 163      14.233  11.159  19.393  1.00 15.200          H  
ATOM   2665  N   LEU A 164      10.854   9.215  17.361  1.00  8.650          N  
ATOM   2666  CA  LEU A 164       9.473   9.681  17.552  1.00  8.650          C  
ATOM   2667  C   LEU A 164       9.368  10.171  18.981  1.00  8.790          C  
ATOM   2668  O   LEU A 164      10.066   9.631  19.834  1.00  8.950          O  
ATOM   2669  CB  LEU A 164       8.477   8.535  17.284  1.00 12.110          C  
ATOM   2670  CG  LEU A 164       8.581   7.265  18.225  1.00 12.110          C  
ATOM   2671  CD1 LEU A 164       7.615   7.378  19.433  1.00 12.110          C  
ATOM   2672  CD2 LEU A 164       8.271   6.023  17.432  1.00 12.110          C  
ATOM   2673  H   LEU A 164      11.140   8.273  17.641  1.00 10.380          H  
ATOM   2674  HA  LEU A 164       9.268  10.507  16.882  1.00 10.380          H  
ATOM   2675 1HB  LEU A 164       7.466   8.939  17.375  1.00 14.530          H  
ATOM   2676 2HB  LEU A 164       8.608   8.207  16.254  1.00 14.530          H  
ATOM   2677  HG  LEU A 164       9.591   7.197  18.613  1.00 14.530          H  
ATOM   2678 1HD1 LEU A 164       7.728   6.492  20.053  1.00 14.530          H  
ATOM   2679 2HD1 LEU A 164       7.833   8.244  20.030  1.00 14.530          H  
ATOM   2680 3HD1 LEU A 164       6.587   7.444  19.074  1.00 14.530          H  
ATOM   2681 1HD2 LEU A 164       8.360   5.147  18.076  1.00 14.530          H  
ATOM   2682 2HD2 LEU A 164       7.259   6.095  17.052  1.00 14.530          H  
ATOM   2683 3HD2 LEU A 164       8.967   5.932  16.608  1.00 14.530          H  
ATOM   2684  N   LYS A 165       8.473  11.115  19.299  1.00  8.980          N  
ATOM   2685  CA  LYS A 165       8.318  11.509  20.705  1.00  9.400          C  
ATOM   2686  C   LYS A 165       7.163  10.766  21.373  1.00  9.670          C  
ATOM   2687  O   LYS A 165       6.045  10.739  20.852  1.00  9.770          O  
ATOM   2688  CB  LYS A 165       8.129  13.021  20.839  1.00 12.990          C  
ATOM   2689  CG  LYS A 165       8.070  13.517  22.298  1.00 12.990          C  
ATOM   2690  CD  LYS A 165       7.982  15.035  22.378  1.00 12.990          C  
ATOM   2691  CE  LYS A 165       7.896  15.498  23.825  1.00 12.990          C  
ATOM   2692  NZ  LYS A 165       7.790  16.979  23.933  1.00 12.990          N  
ATOM   2693  H   LYS A 165       7.895  11.572  18.588  1.00 10.780          H  
ATOM   2694  HA  LYS A 165       9.224  11.252  21.242  1.00 11.280          H  
ATOM   2695 1HB  LYS A 165       8.943  13.536  20.332  1.00 15.590          H  
ATOM   2696 2HB  LYS A 165       7.195  13.317  20.349  1.00 15.590          H  
ATOM   2697 1HG  LYS A 165       7.182  13.102  22.784  1.00 15.590          H  
ATOM   2698 2HG  LYS A 165       8.952  13.171  22.844  1.00 15.590          H  
ATOM   2699 1HD  LYS A 165       8.862  15.480  21.912  1.00 15.590          H  
ATOM   2700 2HD  LYS A 165       7.097  15.375  21.840  1.00 15.590          H  
ATOM   2701 1HE  LYS A 165       7.021  15.045  24.290  1.00 15.590          H  
ATOM   2702 2HE  LYS A 165       8.789  15.169  24.355  1.00 15.590          H  
ATOM   2703 1HZ  LYS A 165       7.736  17.247  24.905  1.00 15.590          H  
ATOM   2704 2HZ  LYS A 165       8.603  17.405  23.512  1.00 15.590          H  
ATOM   2705 3HZ  LYS A 165       6.957  17.290  23.451  1.00 15.590          H  
ATOM   2706  N   VAL A 166       7.406  10.162  22.533  1.00 10.000          N  
ATOM   2707  CA  VAL A 166       6.324   9.473  23.205  1.00 10.540          C  
ATOM   2708  C   VAL A 166       5.546  10.469  24.070  1.00 11.260          C  
ATOM   2709  O   VAL A 166       6.044  11.006  25.069  1.00 11.660          O  
ATOM   2710  CB  VAL A 166       6.883   8.302  24.030  1.00 14.540          C  
ATOM   2711  CG1 VAL A 166       5.765   7.578  24.795  1.00 14.540          C  
ATOM   2712  CG2 VAL A 166       7.597   7.351  23.104  1.00 14.540          C  
ATOM   2713  H   VAL A 166       8.336  10.185  22.964  1.00 12.000          H  
ATOM   2714  HA  VAL A 166       5.650   9.064  22.451  1.00 12.650          H  
ATOM   2715  HB  VAL A 166       7.592   8.682  24.746  1.00 17.450          H  
ATOM   2716 1HG1 VAL A 166       6.202   6.759  25.366  1.00 17.450          H  
ATOM   2717 2HG1 VAL A 166       5.280   8.258  25.475  1.00 17.450          H  
ATOM   2718 3HG1 VAL A 166       5.035   7.179  24.095  1.00 17.450          H  
ATOM   2719 1HG2 VAL A 166       8.017   6.530  23.689  1.00 17.450          H  
ATOM   2720 2HG2 VAL A 166       6.895   6.961  22.376  1.00 17.450          H  
ATOM   2721 3HG2 VAL A 166       8.401   7.877  22.589  1.00 17.450          H  
ATOM   2722  N   ALA A 167       4.262  10.632  23.751  1.00 11.590          N  
ATOM   2723  CA  ALA A 167       3.413  11.607  24.437  1.00 12.400          C  
ATOM   2724  C   ALA A 167       3.347  11.363  25.940  1.00 13.170          C  
ATOM   2725  O   ALA A 167       3.290  12.302  26.732  1.00 13.520          O  
ATOM   2726  CB  ALA A 167       2.000  11.555  23.871  1.00 17.040          C  
ATOM   2727  H   ALA A 167       3.901  10.130  22.949  1.00 13.910          H  
ATOM   2728  HA  ALA A 167       3.835  12.597  24.267  1.00 14.880          H  
ATOM   2729 1HB  ALA A 167       1.387  12.306  24.369  1.00 20.440          H  
ATOM   2730 2HB  ALA A 167       2.022  11.755  22.808  1.00 20.440          H  
ATOM   2731 3HB  ALA A 167       1.571  10.568  24.043  1.00 20.440          H  
ATOM   2732  N   GLU A 168       3.379  10.098  26.332  1.00 13.600          N  
ATOM   2733  CA  GLU A 168       3.278   9.694  27.724  1.00 14.480          C  
ATOM   2734  C   GLU A 168       4.608   9.657  28.486  1.00 14.980          C  
ATOM   2735  O   GLU A 168       4.625   9.295  29.664  1.00 15.410          O  
ATOM   2736  CB  GLU A 168       2.606   8.323  27.781  1.00 19.920          C  
ATOM   2737  CG  GLU A 168       1.160   8.349  27.302  1.00 19.920          C  
ATOM   2738  CD  GLU A 168       0.497   6.997  27.247  1.00 19.920          C  
ATOM   2739  OE1 GLU A 168       1.149   6.009  27.458  1.00 19.920          O  
ATOM   2740  OE2 GLU A 168      -0.689   6.962  26.992  1.00 19.920          O  
ATOM   2741  H   GLU A 168       3.430   9.370  25.634  1.00 16.320          H  
ATOM   2742  HA  GLU A 168       2.631  10.411  28.229  1.00 17.380          H  
ATOM   2743 1HB  GLU A 168       3.162   7.621  27.158  1.00 23.900          H  
ATOM   2744 2HB  GLU A 168       2.624   7.945  28.802  1.00 23.900          H  
ATOM   2745 1HG  GLU A 168       0.589   8.989  27.974  1.00 23.900          H  
ATOM   2746 2HG  GLU A 168       1.125   8.799  26.311  1.00 23.900          H  
ATOM   2747  N   GLU A 169       5.725   9.957  27.818  1.00 15.070          N  
ATOM   2748  CA  GLU A 169       7.030   9.912  28.488  1.00 15.720          C  
ATOM   2749  C   GLU A 169       7.781  11.249  28.440  1.00 15.570          C  
ATOM   2750  O   GLU A 169       8.526  11.577  29.363  1.00 15.980          O  
ATOM   2751  CB  GLU A 169       7.903   8.786  27.923  1.00 21.750          C  
ATOM   2752  CG  GLU A 169       7.330   7.368  28.160  1.00 21.750          C  
ATOM   2753  CD  GLU A 169       8.185   6.247  27.592  1.00 21.750          C  
ATOM   2754  OE1 GLU A 169       9.220   6.532  27.045  1.00 21.750          O  
ATOM   2755  OE2 GLU A 169       7.793   5.108  27.712  1.00 21.750          O  
ATOM   2756  H   GLU A 169       5.659  10.289  26.855  1.00 18.080          H  
ATOM   2757  HA  GLU A 169       6.859   9.683  29.539  1.00 18.860          H  
ATOM   2758 1HB  GLU A 169       8.046   8.937  26.870  1.00 26.100          H  
ATOM   2759 2HB  GLU A 169       8.889   8.828  28.388  1.00 26.100          H  
ATOM   2760 1HG  GLU A 169       7.231   7.218  29.234  1.00 26.100          H  
ATOM   2761 2HG  GLU A 169       6.333   7.312  27.733  1.00 26.100          H  
ATOM   2762  N   GLY A 170       7.610  12.018  27.357  1.00 15.150          N  
ATOM   2763  CA  GLY A 170       8.328  13.284  27.170  1.00 15.170          C  
ATOM   2764  C   GLY A 170       9.705  13.105  26.526  1.00 14.760          C  
ATOM   2765  O   GLY A 170      10.435  14.072  26.301  1.00 14.920          O  
ATOM   2766  H   GLY A 170       6.985  11.707  26.612  1.00 18.180          H  
ATOM   2767 1HA  GLY A 170       7.719  13.943  26.554  1.00 18.200          H  
ATOM   2768 2HA  GLY A 170       8.442  13.773  28.135  1.00 18.200          H  
ATOM   2769  N   GLU A 171      10.032  11.862  26.222  1.00 14.390          N  
ATOM   2770  CA  GLU A 171      11.283  11.432  25.617  1.00 14.190          C  
ATOM   2771  C   GLU A 171      10.921  10.638  24.375  1.00 13.290          C  
ATOM   2772  O   GLU A 171       9.776  10.198  24.252  1.00 13.000          O  
ATOM   2773  CB  GLU A 171      12.110  10.588  26.592  1.00 19.950          C  
ATOM   2774  CG  GLU A 171      12.547  11.328  27.863  1.00 19.950          C  
ATOM   2775  CD  GLU A 171      13.421  10.487  28.768  1.00 19.950          C  
ATOM   2776  OE1 GLU A 171      13.628   9.340  28.451  1.00 19.950          O  
ATOM   2777  OE2 GLU A 171      13.886  10.994  29.764  1.00 19.950          O  
ATOM   2778  H   GLU A 171       9.347  11.155  26.444  1.00 17.270          H  
ATOM   2779  HA  GLU A 171      11.864  12.306  25.320  1.00 17.030          H  
ATOM   2780 1HB  GLU A 171      11.526   9.718  26.899  1.00 23.940          H  
ATOM   2781 2HB  GLU A 171      13.004  10.221  26.089  1.00 23.940          H  
ATOM   2782 1HG  GLU A 171      13.085  12.231  27.580  1.00 23.940          H  
ATOM   2783 2HG  GLU A 171      11.653  11.630  28.413  1.00 23.940          H  
ATOM   2784  N   GLY A 172      11.842  10.505  23.429  1.00 12.980          N  
ATOM   2785  CA  GLY A 172      11.518   9.732  22.244  1.00 12.280          C  
ATOM   2786  C   GLY A 172      12.152   8.357  22.148  1.00 11.830          C  
ATOM   2787  O   GLY A 172      12.856   7.904  23.053  1.00 12.190          O  
ATOM   2788  H   GLY A 172      12.764  10.902  23.547  1.00 15.580          H  
ATOM   2789 1HA  GLY A 172      10.443   9.603  22.194  1.00 14.740          H  
ATOM   2790 2HA  GLY A 172      11.804  10.311  21.366  1.00 14.740          H  
ATOM   2791  N   VAL A 173      11.882   7.714  21.015  1.00 11.200          N  
ATOM   2792  CA  VAL A 173      12.380   6.383  20.669  1.00 10.970          C  
ATOM   2793  C   VAL A 173      13.004   6.432  19.280  1.00 10.780          C  
ATOM   2794  O   VAL A 173      12.344   6.816  18.311  1.00 10.610          O  
ATOM   2795  CB  VAL A 173      11.244   5.340  20.695  1.00 15.450          C  
ATOM   2796  CG1 VAL A 173      11.791   3.978  20.329  1.00 15.450          C  
ATOM   2797  CG2 VAL A 173      10.597   5.318  22.065  1.00 15.450          C  
ATOM   2798  H   VAL A 173      11.284   8.233  20.365  1.00 13.440          H  
ATOM   2799  HA  VAL A 173      13.146   6.092  21.389  1.00 13.160          H  
ATOM   2800  HB  VAL A 173      10.507   5.596  19.951  1.00 18.540          H  
ATOM   2801 1HG1 VAL A 173      10.982   3.249  20.328  1.00 18.540          H  
ATOM   2802 2HG1 VAL A 173      12.241   4.012  19.344  1.00 18.540          H  
ATOM   2803 3HG1 VAL A 173      12.546   3.680  21.056  1.00 18.540          H  
ATOM   2804 1HG2 VAL A 173       9.791   4.587  22.074  1.00 18.540          H  
ATOM   2805 2HG2 VAL A 173      11.341   5.052  22.817  1.00 18.540          H  
ATOM   2806 3HG2 VAL A 173      10.195   6.294  22.293  1.00 18.540          H  
ATOM   2807  N   ARG A 174      14.267   6.035  19.158  1.00 11.000          N  
ATOM   2808  CA  ARG A 174      14.917   6.130  17.855  1.00 11.090          C  
ATOM   2809  C   ARG A 174      14.274   5.243  16.779  1.00 10.840          C  
ATOM   2810  O   ARG A 174      14.144   4.028  16.941  1.00 10.880          O  
ATOM   2811  CB  ARG A 174      16.403   5.845  17.996  1.00 15.490          C  
ATOM   2812  CG  ARG A 174      17.168   6.926  18.769  1.00 15.490          C  
ATOM   2813  CD  ARG A 174      18.639   6.649  18.911  1.00 15.490          C  
ATOM   2814  NE  ARG A 174      18.955   5.442  19.720  1.00 15.490          N  
ATOM   2815  CZ  ARG A 174      20.222   5.033  20.018  1.00 15.490          C  
ATOM   2816  NH1 ARG A 174      21.261   5.741  19.603  1.00 15.490          N  
ATOM   2817  NH2 ARG A 174      20.436   3.931  20.727  1.00 15.490          N  
ATOM   2818  H   ARG A 174      14.772   5.704  19.973  1.00 13.200          H  
ATOM   2819  HA  ARG A 174      14.841   7.151  17.526  1.00 13.310          H  
ATOM   2820 1HB  ARG A 174      16.533   4.932  18.540  1.00 18.590          H  
ATOM   2821 2HB  ARG A 174      16.859   5.730  17.014  1.00 18.590          H  
ATOM   2822 1HG  ARG A 174      17.054   7.876  18.243  1.00 18.590          H  
ATOM   2823 2HG  ARG A 174      16.743   7.018  19.768  1.00 18.590          H  
ATOM   2824 1HD  ARG A 174      19.063   6.510  17.917  1.00 18.590          H  
ATOM   2825 2HD  ARG A 174      19.107   7.509  19.386  1.00 18.590          H  
ATOM   2826  HE  ARG A 174      18.172   4.852  20.060  1.00 18.590          H  
ATOM   2827 1HH1 ARG A 174      21.122   6.582  19.065  1.00 18.590          H  
ATOM   2828 2HH1 ARG A 174      22.199   5.438  19.826  1.00 18.590          H  
ATOM   2829 1HH2 ARG A 174      19.647   3.345  21.048  1.00 18.590          H  
ATOM   2830 2HH2 ARG A 174      21.373   3.638  20.940  1.00 18.590          H  
ATOM   2831  N   LEU A 175      13.915   5.873  15.660  1.00 10.810          N  
ATOM   2832  CA  LEU A 175      13.244   5.230  14.531  1.00 10.850          C  
ATOM   2833  C   LEU A 175      14.123   4.220  13.834  1.00 11.400          C  
ATOM   2834  O   LEU A 175      13.639   3.198  13.336  1.00 11.800          O  
ATOM   2835  CB  LEU A 175      12.750   6.295  13.539  1.00 15.170          C  
ATOM   2836  CG  LEU A 175      11.549   7.167  14.004  1.00 15.170          C  
ATOM   2837  CD1 LEU A 175      11.374   8.344  13.046  1.00 15.170          C  
ATOM   2838  CD2 LEU A 175      10.255   6.306  14.006  1.00 15.170          C  
ATOM   2839  H   LEU A 175      14.140   6.863  15.612  1.00 12.970          H  
ATOM   2840  HA  LEU A 175      12.391   4.690  14.925  1.00 13.020          H  
ATOM   2841 1HB  LEU A 175      13.581   6.961  13.306  1.00 18.210          H  
ATOM   2842 2HB  LEU A 175      12.447   5.794  12.627  1.00 18.210          H  
ATOM   2843  HG  LEU A 175      11.730   7.546  14.996  1.00 18.210          H  
ATOM   2844 1HD1 LEU A 175      10.523   8.960  13.368  1.00 18.210          H  
ATOM   2845 2HD1 LEU A 175      12.276   8.952  13.048  1.00 18.210          H  
ATOM   2846 3HD1 LEU A 175      11.189   7.973  12.042  1.00 18.210          H  
ATOM   2847 1HD2 LEU A 175       9.414   6.925  14.319  1.00 18.210          H  
ATOM   2848 2HD2 LEU A 175      10.069   5.926  13.003  1.00 18.210          H  
ATOM   2849 3HD2 LEU A 175      10.348   5.469  14.688  1.00 18.210          H  
ATOM   2850  N   LYS A 176      15.417   4.517  13.776  1.00 11.590          N  
ATOM   2851  CA  LYS A 176      16.371   3.617  13.154  1.00 12.260          C  
ATOM   2852  C   LYS A 176      16.615   2.421  14.070  1.00 12.230          C  
ATOM   2853  O   LYS A 176      16.643   1.278  13.629  1.00 12.680          O  
ATOM   2854  CB  LYS A 176      17.684   4.354  12.852  1.00 16.900          C  
ATOM   2855  CG  LYS A 176      18.773   3.511  12.164  1.00 16.900          C  
ATOM   2856  CD  LYS A 176      18.359   3.086  10.753  1.00 16.900          C  
ATOM   2857  CE  LYS A 176      19.468   2.323  10.040  1.00 16.900          C  
ATOM   2858  NZ  LYS A 176      19.000   1.795   8.730  1.00 16.900          N  
ATOM   2859  H   LYS A 176      15.734   5.393  14.166  1.00 13.910          H  
ATOM   2860  HA  LYS A 176      15.938   3.251  12.224  1.00 14.710          H  
ATOM   2861 1HB  LYS A 176      17.471   5.211  12.210  1.00 20.280          H  
ATOM   2862 2HB  LYS A 176      18.102   4.741  13.781  1.00 20.280          H  
ATOM   2863 1HG  LYS A 176      19.691   4.094  12.101  1.00 20.280          H  
ATOM   2864 2HG  LYS A 176      18.975   2.616  12.754  1.00 20.280          H  
ATOM   2865 1HD  LYS A 176      17.497   2.418  10.808  1.00 20.280          H  
ATOM   2866 2HD  LYS A 176      18.080   3.962  10.164  1.00 20.280          H  
ATOM   2867 1HE  LYS A 176      20.321   2.978   9.878  1.00 20.280          H  
ATOM   2868 2HE  LYS A 176      19.775   1.484  10.665  1.00 20.280          H  
ATOM   2869 1HZ  LYS A 176      19.732   1.273   8.280  1.00 20.280          H  
ATOM   2870 2HZ  LYS A 176      18.189   1.171   8.923  1.00 20.280          H  
ATOM   2871 3HZ  LYS A 176      18.707   2.549   8.130  1.00 20.280          H  
ATOM   2872  N   GLU A 177      16.776   2.685  15.365  1.00 11.890          N  
ATOM   2873  CA  GLU A 177      17.048   1.647  16.362  1.00 12.070          C  
ATOM   2874  C   GLU A 177      15.954   0.590  16.366  1.00 12.340          C  
ATOM   2875  O   GLU A 177      16.219  -0.607  16.486  1.00 12.820          O  
ATOM   2876  CB  GLU A 177      17.157   2.279  17.739  1.00 16.830          C  
ATOM   2877  CG  GLU A 177      17.539   1.365  18.881  1.00 16.830          C  
ATOM   2878  CD  GLU A 177      17.684   2.167  20.136  1.00 16.830          C  
ATOM   2879  OE1 GLU A 177      17.011   3.166  20.237  1.00 16.830          O  
ATOM   2880  OE2 GLU A 177      18.491   1.838  20.965  1.00 16.830          O  
ATOM   2881  H   GLU A 177      16.722   3.644  15.665  1.00 14.270          H  
ATOM   2882  HA  GLU A 177      17.994   1.166  16.114  1.00 14.480          H  
ATOM   2883 1HB  GLU A 177      17.882   3.089  17.705  1.00 20.190          H  
ATOM   2884 2HB  GLU A 177      16.192   2.709  17.996  1.00 20.190          H  
ATOM   2885 1HG  GLU A 177      16.766   0.609  19.021  1.00 20.190          H  
ATOM   2886 2HG  GLU A 177      18.477   0.862  18.648  1.00 20.190          H  
ATOM   2887  N   MET A 178      14.718   1.050  16.208  1.00 12.210          N  
ATOM   2888  CA  MET A 178      13.537   0.213  16.156  1.00 12.650          C  
ATOM   2889  C   MET A 178      13.473  -0.741  14.967  1.00 13.200          C  
ATOM   2890  O   MET A 178      12.771  -1.752  15.053  1.00 13.670          O  
ATOM   2891  CB  MET A 178      12.288   1.091  16.109  1.00 17.530          C  
ATOM   2892  CG  MET A 178      11.917   1.806  17.375  1.00 17.530          C  
ATOM   2893  SD  MET A 178      10.548   3.009  17.125  1.00 17.530          S  
ATOM   2894  CE  MET A 178       9.105   1.981  16.891  1.00 17.530          C  
ATOM   2895  H   MET A 178      14.590   2.067  16.170  1.00 14.650          H  
ATOM   2896  HA  MET A 178      13.518  -0.391  17.062  1.00 15.180          H  
ATOM   2897 1HB  MET A 178      12.440   1.859  15.353  1.00 21.040          H  
ATOM   2898 2HB  MET A 178      11.454   0.499  15.807  1.00 21.040          H  
ATOM   2899 1HG  MET A 178      11.592   1.070  18.108  1.00 21.040          H  
ATOM   2900 2HG  MET A 178      12.774   2.312  17.783  1.00 21.040          H  
ATOM   2901 1HE  MET A 178       8.235   2.617  16.757  1.00 21.040          H  
ATOM   2902 2HE  MET A 178       9.226   1.348  16.016  1.00 21.040          H  
ATOM   2903 3HE  MET A 178       8.956   1.356  17.772  1.00 21.040          H  
ATOM   2904  N   GLU A 179      14.156  -0.423  13.858  1.00 13.290          N  
ATOM   2905  CA  GLU A 179      14.044  -1.143  12.585  1.00 13.960          C  
ATOM   2906  C   GLU A 179      14.217  -2.654  12.688  1.00 14.320          C  
ATOM   2907  O   GLU A 179      13.433  -3.416  12.120  1.00 14.950          O  
ATOM   2908  CB  GLU A 179      15.075  -0.583  11.593  1.00 19.280          C  
ATOM   2909  CG  GLU A 179      15.001  -1.156  10.177  1.00 19.280          C  
ATOM   2910  CD  GLU A 179      16.008  -0.565   9.230  1.00 19.280          C  
ATOM   2911  OE1 GLU A 179      16.736   0.294   9.648  1.00 19.280          O  
ATOM   2912  OE2 GLU A 179      16.068  -0.969   8.096  1.00 19.280          O  
ATOM   2913  H   GLU A 179      14.826   0.353  13.893  1.00 15.950          H  
ATOM   2914  HA  GLU A 179      13.053  -0.946  12.179  1.00 16.750          H  
ATOM   2915 1HB  GLU A 179      14.956   0.502  11.525  1.00 23.130          H  
ATOM   2916 2HB  GLU A 179      16.080  -0.770  11.975  1.00 23.130          H  
ATOM   2917 1HG  GLU A 179      15.146  -2.233  10.220  1.00 23.130          H  
ATOM   2918 2HG  GLU A 179      14.012  -0.951   9.790  1.00 23.130          H  
ATOM   2919  N   GLU A 180      15.151  -3.118  13.511  1.00 14.070          N  
ATOM   2920  CA  GLU A 180      15.417  -4.552  13.610  1.00 14.570          C  
ATOM   2921  C   GLU A 180      14.194  -5.362  14.056  1.00 14.910          C  
ATOM   2922  O   GLU A 180      14.132  -6.570  13.816  1.00 15.630          O  
ATOM   2923  CB  GLU A 180      16.582  -4.823  14.566  1.00 20.200          C  
ATOM   2924  CG  GLU A 180      17.940  -4.363  14.046  1.00 20.200          C  
ATOM   2925  CD  GLU A 180      19.069  -4.651  15.003  1.00 20.200          C  
ATOM   2926  OE1 GLU A 180      18.806  -5.150  16.072  1.00 20.200          O  
ATOM   2927  OE2 GLU A 180      20.193  -4.371  14.662  1.00 20.200          O  
ATOM   2928  H   GLU A 180      15.727  -2.461  14.025  1.00 16.880          H  
ATOM   2929  HA  GLU A 180      15.706  -4.906  12.621  1.00 17.480          H  
ATOM   2930 1HB  GLU A 180      16.395  -4.317  15.514  1.00 24.240          H  
ATOM   2931 2HB  GLU A 180      16.642  -5.892  14.772  1.00 24.240          H  
ATOM   2932 1HG  GLU A 180      18.143  -4.865  13.101  1.00 24.240          H  
ATOM   2933 2HG  GLU A 180      17.898  -3.291  13.853  1.00 24.240          H  
ATOM   2934  N   LYS A 181      13.252  -4.725  14.753  1.00 14.540          N  
ATOM   2935  CA  LYS A 181      12.058  -5.421  15.204  1.00 15.000          C  
ATOM   2936  C   LYS A 181      10.835  -4.867  14.478  1.00 15.550          C  
ATOM   2937  O   LYS A 181       9.987  -5.631  14.009  1.00 16.300          O  
ATOM   2938  CB  LYS A 181      11.892  -5.276  16.719  1.00 20.820          C  
ATOM   2939  CG  LYS A 181      13.060  -5.833  17.566  1.00 20.820          C  
ATOM   2940  CD  LYS A 181      13.226  -7.351  17.418  1.00 20.820          C  
ATOM   2941  CE  LYS A 181      14.313  -7.884  18.346  1.00 20.820          C  
ATOM   2942  NZ  LYS A 181      14.506  -9.360  18.195  1.00 20.820          N  
ATOM   2943  H   LYS A 181      13.345  -3.721  14.907  1.00 17.450          H  
ATOM   2944  HA  LYS A 181      12.135  -6.474  14.943  1.00 18.000          H  
ATOM   2945 1HB  LYS A 181      11.780  -4.219  16.965  1.00 24.980          H  
ATOM   2946 2HB  LYS A 181      10.979  -5.780  17.031  1.00 24.980          H  
ATOM   2947 1HG  LYS A 181      13.989  -5.350  17.253  1.00 24.980          H  
ATOM   2948 2HG  LYS A 181      12.887  -5.595  18.615  1.00 24.980          H  
ATOM   2949 1HD  LYS A 181      12.282  -7.850  17.640  1.00 24.980          H  
ATOM   2950 2HD  LYS A 181      13.516  -7.593  16.396  1.00 24.980          H  
ATOM   2951 1HE  LYS A 181      15.251  -7.379  18.116  1.00 24.980          H  
ATOM   2952 2HE  LYS A 181      14.039  -7.668  19.379  1.00 24.980          H  
ATOM   2953 1HZ  LYS A 181      15.234  -9.671  18.823  1.00 24.980          H  
ATOM   2954 2HZ  LYS A 181      13.644  -9.840  18.417  1.00 24.980          H  
ATOM   2955 3HZ  LYS A 181      14.772  -9.569  17.242  1.00 24.980          H  
ATOM   2956  N   ALA A 182      10.797  -3.537  14.332  1.00 15.300          N  
ATOM   2957  CA  ALA A 182       9.704  -2.771  13.738  1.00 15.920          C  
ATOM   2958  C   ALA A 182       9.426  -3.168  12.304  1.00 16.490          C  
ATOM   2959  O   ALA A 182       8.299  -3.074  11.832  1.00 16.990          O  
ATOM   2960  CB  ALA A 182       9.990  -1.295  13.817  1.00 22.040          C  
ATOM   2961  H   ALA A 182      11.554  -2.999  14.725  1.00 18.360          H  
ATOM   2962  HA  ALA A 182       8.804  -2.976  14.322  1.00 19.100          H  
ATOM   2963 1HB  ALA A 182       9.139  -0.770  13.421  1.00 26.450          H  
ATOM   2964 2HB  ALA A 182      10.135  -1.035  14.854  1.00 26.450          H  
ATOM   2965 3HB  ALA A 182      10.880  -1.060  13.244  1.00 26.450          H  
ATOM   2966  N   LEU A 183      10.423  -3.636  11.566  1.00 16.540          N  
ATOM   2967  CA  LEU A 183      10.121  -4.048  10.207  1.00 17.170          C  
ATOM   2968  C   LEU A 183       9.100  -5.197  10.169  1.00 17.470          C  
ATOM   2969  O   LEU A 183       8.490  -5.446   9.131  1.00 18.050          O  
ATOM   2970  CB  LEU A 183      11.383  -4.439   9.436  1.00 23.790          C  
ATOM   2971  CG  LEU A 183      12.374  -3.293   9.022  1.00 23.790          C  
ATOM   2972  CD1 LEU A 183      13.584  -3.933   8.349  1.00 23.790          C  
ATOM   2973  CD2 LEU A 183      11.729  -2.241   8.069  1.00 23.790          C  
ATOM   2974  H   LEU A 183      11.387  -3.668  11.914  1.00 19.850          H  
ATOM   2975  HA  LEU A 183       9.662  -3.205   9.708  1.00 20.600          H  
ATOM   2976 1HB  LEU A 183      11.958  -5.083  10.103  1.00 28.540          H  
ATOM   2977 2HB  LEU A 183      11.125  -5.024   8.610  1.00 28.540          H  
ATOM   2978  HG  LEU A 183      12.698  -2.793   9.907  1.00 28.540          H  
ATOM   2979 1HD1 LEU A 183      14.307  -3.160   8.078  1.00 28.540          H  
ATOM   2980 2HD1 LEU A 183      14.050  -4.640   9.037  1.00 28.540          H  
ATOM   2981 3HD1 LEU A 183      13.266  -4.454   7.448  1.00 28.540          H  
ATOM   2982 1HD2 LEU A 183      12.471  -1.478   7.827  1.00 28.540          H  
ATOM   2983 2HD2 LEU A 183      11.406  -2.713   7.156  1.00 28.540          H  
ATOM   2984 3HD2 LEU A 183      10.884  -1.765   8.547  1.00 28.540          H  
ATOM   2985  N   GLY A 184       8.928  -5.933  11.277  1.00 17.200          N  
ATOM   2986  CA  GLY A 184       7.961  -7.020  11.333  1.00 17.590          C  
ATOM   2987  C   GLY A 184       6.544  -6.535  11.706  1.00 17.850          C  
ATOM   2988  O   GLY A 184       5.613  -7.343  11.779  1.00 18.060          O  
ATOM   2989  H   GLY A 184       9.443  -5.711  12.135  1.00 20.640          H  
ATOM   2990 1HA  GLY A 184       7.932  -7.528  10.370  1.00 21.110          H  
ATOM   2991 2HA  GLY A 184       8.295  -7.750  12.068  1.00 21.110          H  
ATOM   2992  N   ASP A 185       6.393  -5.230  11.968  1.00 17.990          N  
ATOM   2993  CA  ASP A 185       5.119  -4.610  12.347  1.00 18.380          C  
ATOM   2994  C   ASP A 185       4.170  -4.552  11.171  1.00 18.580          C  
ATOM   2995  O   ASP A 185       4.604  -4.548  10.015  1.00 19.080          O  
ATOM   2996  CB  ASP A 185       5.307  -3.181  12.864  1.00 25.580          C  
ATOM   2997  CG  ASP A 185       5.936  -3.077  14.239  1.00 25.580          C  
ATOM   2998  OD1 ASP A 185       5.972  -4.049  14.966  1.00 25.580          O  
ATOM   2999  OD2 ASP A 185       6.367  -1.994  14.577  1.00 25.580          O  
ATOM   3000  H   ASP A 185       7.200  -4.613  11.888  1.00 21.590          H  
ATOM   3001  HA  ASP A 185       4.655  -5.206  13.135  1.00 22.060          H  
ATOM   3002 1HB  ASP A 185       5.915  -2.624  12.158  1.00 30.690          H  
ATOM   3003 2HB  ASP A 185       4.328  -2.692  12.898  1.00 30.690          H  
ATOM   3004  N   GLY A 186       2.875  -4.491  11.458  1.00 18.320          N  
ATOM   3005  CA  GLY A 186       1.894  -4.344  10.393  1.00 18.560          C  
ATOM   3006  C   GLY A 186       1.636  -2.870  10.163  1.00 18.520          C  
ATOM   3007  O   GLY A 186       2.272  -2.019  10.783  1.00 18.600          O  
ATOM   3008  H   GLY A 186       2.585  -4.494  12.442  1.00 21.980          H  
ATOM   3009 1HA  GLY A 186       2.262  -4.808   9.477  1.00 22.270          H  
ATOM   3010 2HA  GLY A 186       0.969  -4.845  10.673  1.00 22.270          H  
ATOM   3011  N   ALA A 187       0.661  -2.554   9.336  1.00 18.510          N  
ATOM   3012  CA  ALA A 187       0.376  -1.163   9.055  1.00 18.610          C  
ATOM   3013  C   ALA A 187      -1.060  -0.969   8.679  1.00 18.530          C  
ATOM   3014  O   ALA A 187      -1.774  -1.903   8.312  1.00 18.710          O  
ATOM   3015  CB  ALA A 187       1.285  -0.616   7.972  1.00 26.010          C  
ATOM   3016  H   ALA A 187       0.145  -3.282   8.862  1.00 22.210          H  
ATOM   3017  HA  ALA A 187       0.543  -0.593   9.949  1.00 22.330          H  
ATOM   3018 1HB  ALA A 187       1.075   0.435   7.807  1.00 31.220          H  
ATOM   3019 2HB  ALA A 187       2.316  -0.721   8.298  1.00 31.220          H  
ATOM   3020 3HB  ALA A 187       1.132  -1.154   7.052  1.00 31.220          H  
ATOM   3021  N   LEU A 188      -1.459   0.282   8.767  1.00 18.390          N  
ATOM   3022  CA  LEU A 188      -2.803   0.745   8.472  1.00 18.450          C  
ATOM   3023  C   LEU A 188      -2.961   1.112   7.004  1.00 18.730          C  
ATOM   3024  O   LEU A 188      -3.988   1.668   6.587  1.00 18.770          O  
ATOM   3025  CB  LEU A 188      -3.088   1.960   9.346  1.00 25.810          C  
ATOM   3026  CG  LEU A 188      -3.012   1.715  10.860  1.00 25.810          C  
ATOM   3027  CD1 LEU A 188      -3.168   2.966  11.538  1.00 25.810          C  
ATOM   3028  CD2 LEU A 188      -4.101   0.768  11.334  1.00 25.810          C  
ATOM   3029  H   LEU A 188      -0.761   0.960   9.099  1.00 22.070          H  
ATOM   3030  HA  LEU A 188      -3.504  -0.055   8.691  1.00 22.140          H  
ATOM   3031 1HB  LEU A 188      -2.359   2.733   9.103  1.00 30.970          H  
ATOM   3032 2HB  LEU A 188      -4.083   2.336   9.115  1.00 30.970          H  
ATOM   3033  HG  LEU A 188      -2.040   1.327  11.100  1.00 30.970          H  
ATOM   3034 1HD1 LEU A 188      -3.091   2.810  12.603  1.00 30.970          H  
ATOM   3035 2HD1 LEU A 188      -2.399   3.640  11.214  1.00 30.970          H  
ATOM   3036 3HD1 LEU A 188      -4.144   3.357  11.286  1.00 30.970          H  
ATOM   3037 1HD2 LEU A 188      -4.010   0.644  12.413  1.00 30.970          H  
ATOM   3038 2HD2 LEU A 188      -5.071   1.196  11.095  1.00 30.970          H  
ATOM   3039 3HD2 LEU A 188      -4.008  -0.200  10.856  1.00 30.970          H  
ATOM   3040  N   GLY A 189      -1.907   0.873   6.236  1.00 19.050          N  
ATOM   3041  CA  GLY A 189      -1.867   1.182   4.821  1.00 19.470          C  
ATOM   3042  C   GLY A 189      -1.424   0.033   3.920  1.00 19.670          C  
ATOM   3043  O   GLY A 189      -0.723   0.298   2.938  1.00 19.770          O  
ATOM   3044  H   GLY A 189      -1.102   0.445   6.676  1.00 22.860          H  
ATOM   3045 1HA  GLY A 189      -2.855   1.509   4.503  1.00 23.360          H  
ATOM   3046 2HA  GLY A 189      -1.199   2.028   4.669  1.00 23.360          H  
ATOM   3047  N   ILE A 190      -1.787  -1.230   4.207  1.00 19.860          N  
ATOM   3048  CA  ILE A 190      -1.320  -2.287   3.295  1.00 20.210          C  
ATOM   3049  C   ILE A 190      -2.305  -2.511   2.134  1.00 20.230          C  
ATOM   3050  O   ILE A 190      -1.911  -2.490   0.967  1.00 20.500          O  
ATOM   3051  CB  ILE A 190      -0.955  -3.604   4.045  1.00 28.150          C  
ATOM   3052  CG1 ILE A 190      -2.164  -4.277   4.770  1.00 28.150          C  
ATOM   3053  CG2 ILE A 190       0.180  -3.299   5.010  1.00 28.150          C  
ATOM   3054  CD1 ILE A 190      -1.853  -5.674   5.308  1.00 28.150          C  
ATOM   3055  H   ILE A 190      -2.377  -1.440   5.004  1.00 23.830          H  
ATOM   3056  HA  ILE A 190      -0.383  -1.956   2.852  1.00 24.250          H  
ATOM   3057  HB  ILE A 190      -0.607  -4.323   3.331  1.00 33.780          H  
ATOM   3058 1HG1 ILE A 190      -2.489  -3.649   5.599  1.00 33.780          H  
ATOM   3059 2HG1 ILE A 190      -2.967  -4.406   4.089  1.00 33.780          H  
ATOM   3060 1HG2 ILE A 190       0.516  -4.191   5.514  1.00 33.780          H  
ATOM   3061 2HG2 ILE A 190       1.014  -2.883   4.456  1.00 33.780          H  
ATOM   3062 3HG2 ILE A 190      -0.157  -2.581   5.745  1.00 33.780          H  
ATOM   3063 1HD1 ILE A 190      -2.746  -6.081   5.778  1.00 33.780          H  
ATOM   3064 2HD1 ILE A 190      -1.546  -6.319   4.488  1.00 33.780          H  
ATOM   3065 3HD1 ILE A 190      -1.060  -5.637   6.044  1.00 33.780          H  
ATOM   3066  N   LEU A 191      -3.595  -2.571   2.430  1.00 20.050          N  
ATOM   3067  CA  LEU A 191      -4.595  -2.706   1.386  1.00 20.190          C  
ATOM   3068  C   LEU A 191      -5.207  -1.344   1.155  1.00 19.930          C  
ATOM   3069  O   LEU A 191      -5.375  -0.569   2.095  1.00 19.550          O  
ATOM   3070  CB  LEU A 191      -5.657  -3.736   1.766  1.00 28.210          C  
ATOM   3071  CG  LEU A 191      -5.233  -5.207   1.908  1.00 28.210          C  
ATOM   3072  CD1 LEU A 191      -6.408  -5.997   2.449  1.00 28.210          C  
ATOM   3073  CD2 LEU A 191      -4.822  -5.775   0.540  1.00 28.210          C  
ATOM   3074  H   LEU A 191      -3.880  -2.532   3.395  1.00 24.060          H  
ATOM   3075  HA  LEU A 191      -4.110  -3.009   0.462  1.00 24.230          H  
ATOM   3076 1HB  LEU A 191      -5.995  -3.450   2.746  1.00 33.850          H  
ATOM   3077 2HB  LEU A 191      -6.490  -3.668   1.064  1.00 33.850          H  
ATOM   3078  HG  LEU A 191      -4.415  -5.286   2.596  1.00 33.850          H  
ATOM   3079 1HD1 LEU A 191      -6.127  -7.041   2.567  1.00 33.850          H  
ATOM   3080 2HD1 LEU A 191      -6.691  -5.597   3.407  1.00 33.850          H  
ATOM   3081 3HD1 LEU A 191      -7.246  -5.921   1.761  1.00 33.850          H  
ATOM   3082 1HD2 LEU A 191      -4.542  -6.815   0.639  1.00 33.850          H  
ATOM   3083 2HD2 LEU A 191      -5.661  -5.697  -0.152  1.00 33.850          H  
ATOM   3084 3HD2 LEU A 191      -3.975  -5.223   0.142  1.00 33.850          H  
ATOM   3085  N   ARG A 192      -5.557  -1.052  -0.089  1.00 20.260          N  
ATOM   3086  CA  ARG A 192      -6.140   0.236  -0.398  1.00 20.200          C  
ATOM   3087  C   ARG A 192      -7.382   0.457   0.478  1.00 20.190          C  
ATOM   3088  O   ARG A 192      -8.293  -0.370   0.439  1.00 20.370          O  
ATOM   3089  CB  ARG A 192      -6.517   0.275  -1.879  1.00 28.300          C  
ATOM   3090  CG  ARG A 192      -7.023   1.598  -2.372  1.00 28.300          C  
ATOM   3091  CD  ARG A 192      -7.293   1.629  -3.814  1.00 28.300          C  
ATOM   3092  NE  ARG A 192      -7.714   2.962  -4.202  1.00 28.300          N  
ATOM   3093  CZ  ARG A 192      -7.880   3.400  -5.472  1.00 28.300          C  
ATOM   3094  NH1 ARG A 192      -7.682   2.584  -6.491  1.00 28.300          N  
ATOM   3095  NH2 ARG A 192      -8.232   4.656  -5.701  1.00 28.300          N  
ATOM   3096  H   ARG A 192      -5.388  -1.726  -0.823  1.00 24.310          H  
ATOM   3097  HA  ARG A 192      -5.378   0.986  -0.210  1.00 24.240          H  
ATOM   3098 1HB  ARG A 192      -5.651   0.008  -2.484  1.00 33.960          H  
ATOM   3099 2HB  ARG A 192      -7.296  -0.465  -2.075  1.00 33.960          H  
ATOM   3100 1HG  ARG A 192      -7.949   1.827  -1.864  1.00 33.960          H  
ATOM   3101 2HG  ARG A 192      -6.292   2.377  -2.170  1.00 33.960          H  
ATOM   3102 1HD  ARG A 192      -6.389   1.370  -4.364  1.00 33.960          H  
ATOM   3103 2HD  ARG A 192      -8.094   0.927  -4.049  1.00 33.960          H  
ATOM   3104  HE  ARG A 192      -7.920   3.612  -3.431  1.00 33.960          H  
ATOM   3105 1HH1 ARG A 192      -7.410   1.626  -6.331  1.00 33.960          H  
ATOM   3106 2HH1 ARG A 192      -7.802   2.919  -7.436  1.00 33.960          H  
ATOM   3107 1HH2 ARG A 192      -8.331   5.323  -4.924  1.00 33.960          H  
ATOM   3108 2HH2 ARG A 192      -8.349   4.985  -6.643  1.00 33.960          H  
ATOM   3109  N   PRO A 193      -7.516   1.602   1.191  1.00 20.100          N  
ATOM   3110  CA  PRO A 193      -8.613   1.889   2.105  1.00 20.230          C  
ATOM   3111  C   PRO A 193      -9.989   1.884   1.458  1.00 20.780          C  
ATOM   3112  O   PRO A 193     -10.978   1.559   2.110  1.00 20.730          O  
ATOM   3113  CB  PRO A 193      -8.236   3.272   2.663  1.00 30.340          C  
ATOM   3114  CG  PRO A 193      -7.271   3.866   1.663  1.00 30.340          C  
ATOM   3115  CD  PRO A 193      -6.519   2.688   1.089  1.00 30.340          C  
ATOM   3116  HA  PRO A 193      -8.580   1.160   2.918  1.00 24.280          H  
ATOM   3117 1HB  PRO A 193      -9.148   3.882   2.788  1.00 36.410          H  
ATOM   3118 2HB  PRO A 193      -7.797   3.155   3.665  1.00 36.410          H  
ATOM   3119 1HG  PRO A 193      -7.809   4.431   0.900  1.00 36.410          H  
ATOM   3120 2HG  PRO A 193      -6.603   4.580   2.164  1.00 36.410          H  
ATOM   3121 1HD  PRO A 193      -6.278   2.940   0.057  1.00 36.410          H  
ATOM   3122 2HD  PRO A 193      -5.623   2.448   1.687  1.00 36.410          H  
ATOM   3123  N   GLN A 194     -10.057   2.119   0.151  1.00 21.400          N  
ATOM   3124  CA  GLN A 194     -11.338   2.135  -0.538  1.00 22.050          C  
ATOM   3125  C   GLN A 194     -11.922   0.741  -0.751  1.00 22.180          C  
ATOM   3126  O   GLN A 194     -13.053   0.607  -1.223  1.00 22.650          O  
ATOM   3127  CB  GLN A 194     -11.187   2.837  -1.892  1.00 30.610          C  
ATOM   3128  CG  GLN A 194     -11.018   4.357  -1.824  1.00 30.610          C  
ATOM   3129  CD  GLN A 194      -9.635   4.852  -1.383  1.00 30.610          C  
ATOM   3130  OE1 GLN A 194      -8.562   4.329  -1.755  1.00 30.610          O  
ATOM   3131  NE2 GLN A 194      -9.665   5.904  -0.581  1.00 30.610          N  
ATOM   3132  H   GLN A 194      -9.238   2.383  -0.379  1.00 25.680          H  
ATOM   3133  HA  GLN A 194     -12.043   2.699   0.072  1.00 26.460          H  
ATOM   3134 1HB  GLN A 194     -10.327   2.425  -2.416  1.00 36.730          H  
ATOM   3135 2HB  GLN A 194     -12.064   2.627  -2.502  1.00 36.730          H  
ATOM   3136 1HG  GLN A 194     -11.216   4.765  -2.815  1.00 36.730          H  
ATOM   3137 2HG  GLN A 194     -11.751   4.745  -1.116  1.00 36.730          H  
ATOM   3138 1HE2 GLN A 194      -8.818   6.309  -0.249  1.00 36.730          H  
ATOM   3139 2HE2 GLN A 194     -10.543   6.305  -0.311  1.00 36.730          H  
ATOM   3140  N   SER A 195     -11.154  -0.293  -0.407  1.00 21.880          N  
ATOM   3141  CA  SER A 195     -11.586  -1.674  -0.525  1.00 22.110          C  
ATOM   3142  C   SER A 195     -11.888  -2.299   0.834  1.00 21.650          C  
ATOM   3143  O   SER A 195     -12.225  -3.485   0.900  1.00 21.830          O  
ATOM   3144  CB  SER A 195     -10.515  -2.505  -1.221  1.00 30.860          C  
ATOM   3145  OG  SER A 195     -10.309  -2.086  -2.549  1.00 30.860          O  
ATOM   3146  H   SER A 195     -10.217  -0.129  -0.032  1.00 26.260          H  
ATOM   3147  HA  SER A 195     -12.496  -1.702  -1.124  1.00 26.530          H  
ATOM   3148 1HB  SER A 195      -9.580  -2.417  -0.662  1.00 37.030          H  
ATOM   3149 2HB  SER A 195     -10.801  -3.557  -1.209  1.00 37.030          H  
ATOM   3150  HG  SER A 195      -9.584  -2.612  -2.884  1.00 37.030          H  
ATOM   3151  N   LEU A 196     -11.769  -1.525   1.923  1.00 21.150          N  
ATOM   3152  CA  LEU A 196     -11.917  -2.124   3.244  1.00 20.780          C  
ATOM   3153  C   LEU A 196     -13.272  -1.822   3.876  1.00 20.950          C  
ATOM   3154  O   LEU A 196     -13.821  -0.734   3.705  1.00 20.950          O  
ATOM   3155  CB  LEU A 196     -10.813  -1.583   4.156  1.00 29.240          C  
ATOM   3156  CG  LEU A 196      -9.367  -1.672   3.591  1.00 29.240          C  
ATOM   3157  CD1 LEU A 196      -8.385  -1.139   4.606  1.00 29.240          C  
ATOM   3158  CD2 LEU A 196      -9.033  -3.025   3.194  1.00 29.240          C  
ATOM   3159  H   LEU A 196     -11.549  -0.527   1.838  1.00 25.380          H  
ATOM   3160  HA  LEU A 196     -11.831  -3.204   3.157  1.00 24.940          H  
ATOM   3161 1HB  LEU A 196     -11.025  -0.531   4.367  1.00 35.090          H  
ATOM   3162 2HB  LEU A 196     -10.846  -2.136   5.084  1.00 35.090          H  
ATOM   3163  HG  LEU A 196      -9.302  -1.041   2.713  1.00 35.090          H  
ATOM   3164 1HD1 LEU A 196      -7.376  -1.165   4.180  1.00 35.090          H  
ATOM   3165 2HD1 LEU A 196      -8.641  -0.111   4.868  1.00 35.090          H  
ATOM   3166 3HD1 LEU A 196      -8.417  -1.752   5.502  1.00 35.090          H  
ATOM   3167 1HD2 LEU A 196      -8.070  -3.018   2.801  1.00 35.090          H  
ATOM   3168 2HD2 LEU A 196      -9.081  -3.671   4.043  1.00 35.090          H  
ATOM   3169 3HD2 LEU A 196      -9.706  -3.359   2.431  1.00 35.090          H  
ATOM   3170  N   GLY A 197     -13.803  -2.781   4.637  1.00 21.240          N  
ATOM   3171  CA  GLY A 197     -15.059  -2.575   5.350  1.00 21.540          C  
ATOM   3172  C   GLY A 197     -14.849  -2.017   6.751  1.00 21.510          C  
ATOM   3173  O   GLY A 197     -13.727  -1.697   7.144  1.00 21.600          O  
ATOM   3174  H   GLY A 197     -13.337  -3.673   4.713  1.00 25.490          H  
ATOM   3175 1HA  GLY A 197     -15.689  -1.893   4.780  1.00 25.850          H  
ATOM   3176 2HA  GLY A 197     -15.599  -3.518   5.414  1.00 25.850          H  
ATOM   3177  N   LEU A 198     -15.943  -1.907   7.497  1.00 21.520          N  
ATOM   3178  CA  LEU A 198     -15.928  -1.375   8.853  1.00 21.640          C  
ATOM   3179  C   LEU A 198     -16.479  -2.426   9.818  1.00 21.890          C  
ATOM   3180  O   LEU A 198     -17.278  -3.256   9.397  1.00 22.000          O  
ATOM   3181  CB  LEU A 198     -16.778  -0.098   8.887  1.00 30.250          C  
ATOM   3182  CG  LEU A 198     -16.370   1.003   7.881  1.00 30.250          C  
ATOM   3183  CD1 LEU A 198     -17.373   2.131   7.978  1.00 30.250          C  
ATOM   3184  CD2 LEU A 198     -14.946   1.496   8.160  1.00 30.250          C  
ATOM   3185  H   LEU A 198     -16.822  -2.210   7.095  1.00 25.820          H  
ATOM   3186  HA  LEU A 198     -14.901  -1.150   9.115  1.00 25.970          H  
ATOM   3187 1HB  LEU A 198     -17.812  -0.372   8.668  1.00 36.300          H  
ATOM   3188 2HB  LEU A 198     -16.756   0.342   9.872  1.00 36.300          H  
ATOM   3189  HG  LEU A 198     -16.411   0.603   6.868  1.00 36.300          H  
ATOM   3190 1HD1 LEU A 198     -17.112   2.908   7.259  1.00 36.300          H  
ATOM   3191 2HD1 LEU A 198     -18.374   1.754   7.756  1.00 36.300          H  
ATOM   3192 3HD1 LEU A 198     -17.357   2.551   8.984  1.00 36.300          H  
ATOM   3193 1HD2 LEU A 198     -14.679   2.272   7.443  1.00 36.300          H  
ATOM   3194 2HD2 LEU A 198     -14.899   1.901   9.144  1.00 36.300          H  
ATOM   3195 3HD2 LEU A 198     -14.226   0.690   8.069  1.00 36.300          H  
ATOM   3196  N   PRO A 199     -16.080  -2.431  11.106  1.00 22.100          N  
ATOM   3197  CA  PRO A 199     -16.571  -3.327  12.151  1.00 22.460          C  
ATOM   3198  C   PRO A 199     -17.965  -2.967  12.672  1.00 22.680          C  
ATOM   3199  O   PRO A 199     -18.548  -3.727  13.443  1.00 22.820          O  
ATOM   3200  CB  PRO A 199     -15.511  -3.158  13.241  1.00 33.690          C  
ATOM   3201  CG  PRO A 199     -15.017  -1.744  13.074  1.00 33.690          C  
ATOM   3202  CD  PRO A 199     -15.063  -1.470  11.578  1.00 33.690          C  
ATOM   3203  HA  PRO A 199     -16.582  -4.354  11.773  1.00 26.950          H  
ATOM   3204 1HB  PRO A 199     -15.961  -3.332  14.232  1.00 40.430          H  
ATOM   3205 2HB  PRO A 199     -14.716  -3.910  13.119  1.00 40.430          H  
ATOM   3206 1HG  PRO A 199     -15.655  -1.067  13.666  1.00 40.430          H  
ATOM   3207 2HG  PRO A 199     -14.003  -1.668  13.493  1.00 40.430          H  
ATOM   3208 1HD  PRO A 199     -15.381  -0.442  11.419  1.00 40.430          H  
ATOM   3209 2HD  PRO A 199     -14.090  -1.663  11.139  1.00 40.430          H  
ATOM   3210  N   GLU A 200     -18.447  -1.783  12.298  1.00 22.820          N  
ATOM   3211  CA  GLU A 200     -19.717  -1.247  12.760  1.00 23.180          C  
ATOM   3212  C   GLU A 200     -20.857  -1.673  11.832  1.00 23.400          C  
ATOM   3213  O   GLU A 200     -21.696  -2.498  12.197  1.00 23.630          O  
ATOM   3214  OXT GLU A 200     -21.052  -1.027  10.801  1.00 34.770          O  
ATOM   3215  CB  GLU A 200     -19.628   0.281  12.820  1.00 31.080          C  
ATOM   3216  CG  GLU A 200     -20.834   0.993  13.440  1.00 31.080          C  
ATOM   3217  CD  GLU A 200     -20.887   0.892  14.959  1.00 31.080          C  
ATOM   3218  OE1 GLU A 200     -19.905   0.501  15.553  1.00 31.080          O  
ATOM   3219  OE2 GLU A 200     -21.905   1.227  15.520  1.00 31.080          O  
ATOM   3220  H   GLU A 200     -17.914  -1.223  11.658  1.00 27.380          H  
ATOM   3221  HA  GLU A 200     -19.918  -1.632  13.762  1.00 27.820          H  
ATOM   3222 1HB  GLU A 200     -18.745   0.561  13.384  1.00 37.290          H  
ATOM   3223 2HB  GLU A 200     -19.497   0.672  11.810  1.00 37.290          H  
ATOM   3224 1HG  GLU A 200     -20.802   2.042  13.157  1.00 37.290          H  
ATOM   3225 2HG  GLU A 200     -21.745   0.564  13.023  1.00 37.290          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 -1073.32 116.306 840.757 -73.0765 23.6971 56.4335 431.609 -450.922 -1.69087 -11.0422 -387.912 -54.4143 -111.299 -35.3695 -35.6177 -31.9415 0 1.57844 15.2696 105.51 189.627 -46.7538 36.7938 -87.2889 -29.8784 122.792 -490.155
GLU:NtermProteinFull_1 -4.9925 0.13814 6.59662 -0.70719 0.6586 2.11263 4.0988 -2.79468 -0.04169 -0.24754 -3.15895 -3.24139 0 0 -0.80663 -0.69359 0 0.04988 0.05758 0 4.36138 0 0 -2.7348 0 0.27811 -1.06722
GLY_2 -2.48839 0.12412 2.51124 -6e-05 0 0 1.41455 -1.29103 -0 -0 -1.9972 -0.35855 0 0 0 0 0 -0.1558 0 0 0 -1.51172 0 0.83697 -0.4265 0.54551 -2.79688
ASN_3 -5.53192 0.27814 5.58534 -0.17623 0.02881 0.26957 2.62658 -2.60264 -0.03474 -0.16186 -2.7349 -0.5748 0 0 -2.6878 -0.69359 0 0.11765 0.10939 0 2.57498 -0.54157 0 -0.93687 -0.43866 0.77444 -4.75068
LYS_4 -5.62673 0.73868 6.00606 -0.43468 0.12738 0.19441 3.32841 -2.6554 -0 -0 -3.60477 0.36712 0 0 0 0 0 0.12392 0.29058 2.17398 0 0.2748 0 -1.5107 -0.06141 1.48615 1.2178
PRO_5 -5.43827 0.93241 4.02801 -0.06729 2e-05 0.0424 1.86732 -1.82852 -0.00679 -0.04491 -1.21371 0.60794 0 0 0 0 0 -0.02681 0.03373 0.14461 0 -0.68534 0 -2.4119 0.27868 1.3916 -2.39683
PHE_6 -9.29828 1.17957 5.15838 -1.04575 0.24004 0.45793 2.51646 -2.82049 -0.00226 -0.02894 -1.62449 0.07371 0 0 0 0 0 0.00251 0.01466 0 1.83504 -0.50339 0 1.0402 0.49536 0.80498 -1.50474
ALA_7 -6.02855 0.53378 4.69292 -0.02176 0 0 2.89561 -3.06219 -0 -0 -2.22299 -0.34841 0 0 0 0 0 -0.04776 0 0 0 -0.14953 0 1.8394 0.008 0.54124 -1.37025
GLN_8 -6.2252 0.25862 6.19853 -0.26611 0.03084 0.20843 2.73864 -2.88308 -0 -0 -2.08687 -0.43005 0 0 -0.66385 -1.25229 0 0.0071 0.09918 0 3.15038 -0.1362 0 -0.18838 -0.30408 0.42166 -1.32274
GLN_9 -4.56686 0.1708 5.51006 -0.28634 0.02954 0.23737 2.61463 -2.50786 -0 -0 -3.43312 -0.48088 0 0 0 -1.55711 0 -0.02198 0.18628 0 3.11852 -0.08821 0 -0.18838 -0.23727 0.65664 -0.84417
THR_10 -5.0268 0.28035 4.52056 -0.13078 0.05193 0.06598 2.56495 -2.18993 -0.01708 -0.15438 -1.89645 -0.29285 0 0 0 0 0 -0.04566 0 0.16855 0 -0.53112 4.1884 -1.0874 -0.25949 0.74392 0.95272
GLY_11 -2.44208 0.26668 2.7541 -5e-05 0 0 1.69656 -1.42718 -0.01392 -0.14047 -1.45687 -0.4044 0 0 0 0 0 -0.13543 0 0 0 -1.42263 0 0.83697 -0.70979 0.52406 -2.07445
ARG_12 -4.61028 0.39915 3.5684 -0.4767 0.0902 0.29466 1.37778 -1.73422 -0.01641 -0.21177 -0.69432 0.00737 0 0 0 0 0 0.05636 0.21469 1.84838 0 0.03952 0 -1.2888 -0.26185 0.36203 -1.03582
PHE_13 -4.64869 0.54943 2.52039 -0.99808 0.1067 0.51198 0.91971 -1.69346 -0.0171 -0.16005 -1.59168 -0.04807 0 0 -0.4412 0 0 -0.01479 0.04261 0 1.46525 -0.02083 0 1.0402 0.60724 0.39166 -1.47879
HIS_14 -7.86579 0.80843 5.40383 -0.8829 0.04438 1.19925 2.11321 -3.08662 -0 -0 -2.40972 -0.24342 0 0 -2.83058 0 0 0.04611 0.28369 0 2.54849 -0.26922 0 -0.45461 0.22043 0.41828 -4.95675
THR_15 -2.50163 0.23747 1.30859 -0.10897 0.0535 0.0862 0.20876 -0.92603 -0 -0 -0.44854 -0.58164 0 0 0 0 0 0.02138 0.00511 0.19713 0 -0.27952 2.28142 -1.0874 -0.30587 0.31105 -1.52903
ILE_16 -7.65281 1.15188 1.21148 -0.55077 0.40301 0.17539 1.05382 -1.55893 -0.01036 -0.0951 -0.4738 -0.22159 0 0 0 0 0 -0.0054 0.12245 3.01597 0 -0.25977 0 0.73287 -0.06715 0.48006 -2.54874
GLU_17 -2.72945 0.23439 1.34012 -0.25698 0.05527 0.44174 0.25548 -0.97391 -0.00352 -0.0532 -0.48916 -0.47945 0 0 0 0 0 0.00933 0.00703 0 3.00414 0.25245 0 -2.7348 0.47792 0.54848 -1.09412
LEU_18 -7.14886 1.29728 2.90316 -0.5384 0.149 0.11287 1.82713 -2.23626 -0.01036 -0.0951 -2.99862 0.34268 0 0 -0.42778 0 0 -0.01735 0.05076 0.84019 0 -0.36918 0 0.18072 0.22389 0.44526 -5.46896
GLN_19 -4.09435 0.29143 5.43643 -0.62155 0.07558 0.70555 2.3507 -2.39351 -0.01128 -0.09962 -2.22414 -0.4621 0 0 -0.51875 0 0 0.31913 0.33978 0 2.07421 -0.09753 0 -0.18838 -0.18501 0.48834 1.18494
GLU_20 -3.49444 0.23177 4.13829 -0.46513 0.30246 1.45605 1.22703 -1.68815 -0.02693 -0.20636 -1.37212 -3.05337 0 0 -0.77703 0 0 -0.08394 0.00489 0 3.73293 -0.30496 0 -2.7348 -0.33503 0.43562 -3.01324
GLU_21 -1.77903 0.1529 2.38904 -0.21785 0.02614 0.3043 0.66409 -1.04963 -0.01565 -0.10674 0.29788 -0.59347 0 0 0 0 0 -0.01897 0.01039 0 3.07934 -0.34505 0 -2.7348 -0.62314 0.43079 -0.12946
GLY_22 -2.38449 0.23299 2.39855 -4e-05 0 0 0.94772 -1.22127 -0.02611 -0.11674 -0.89111 -0.37956 0 0 0 0 0 -0.0138 0 0 0 -0.87605 0 0.83697 -0.63256 0.45087 -1.67464
SER_23 -4.39742 0.67702 6.02117 -0.04357 5e-05 0.07747 3.14247 -2.55144 -1e-05 -0.00024 -3.4531 -0.0542 0 0 -0.74643 -0.78367 0 0.20117 0.03332 0.36922 0 -0.2308 1.8002 -0.77834 -0.60566 1.03387 -0.28892
PRO_24 -3.24412 0.44506 2.71111 -0.06754 0 0.04233 1.33891 -1.28392 -0.01116 -0.1084 -0.77117 0.60248 0 0 0 0 0 -0.15563 0.03746 0.21845 0 -0.2601 0 -2.4119 -0.31419 1.04405 -2.18827
ASP_25 -3.28398 0.21678 4.09816 -0.11032 0.00817 0.33379 1.54914 -1.85624 -0 -0 -1.28152 -0.32344 0 0 0 0 0 0.06816 0.00617 0 1.80326 0.14079 0 -2.3716 -0.08424 0.34588 -0.74104
GLU_26 -7.49879 0.6024 9.68982 -0.23168 0.02572 0.35842 5.09133 -4.21249 -0.02963 -0.16993 -6.06765 -0.51468 0 0 -1.26518 -0.78367 0 0.0446 0.18912 0 4.5083 -0.24614 0 -2.7348 -0.3569 0.4036 -3.19823
PHE_27 -8.53536 1.01844 4.06566 -0.57811 0.0183 0.2186 2.82402 -2.96379 -0.00048 -0.00427 -2.38075 -0.00167 0 0 0 0 0 -0.03087 0.19903 0 3.29461 -0.24279 0 1.0402 -0.33071 0.71888 -1.67107
GLN_28 -5.50933 0.24537 5.96884 -0.67055 0.10198 0.69623 2.42092 -2.87067 -0.01116 -0.1084 -2.26585 -0.32469 0 0 0 0 0 -0.00668 0.01424 0 2.93161 -0.15257 0 -0.18838 -0.21925 0.57793 0.62959
GLU_29 -5.26976 0.21591 6.57853 -0.59483 0.07936 1.07174 2.94963 -2.98308 -0 -0 -3.81576 -0.63748 0 0 0 -0.44408 0 -0.01913 0.00963 0 3.38978 -0.24725 0 -2.7348 -0.35919 0.30125 -2.50954
LEU_30 -9.80888 1.25261 4.56963 -0.52535 0.37764 0.136 3.05565 -3.3656 -0 -0 -2.82354 0.22645 0 0 0 0 0 0.21903 0.10829 0.32704 0 -0.31527 0 0.18072 -0.37766 0.55436 -6.20886
LEU_31 -8.12271 0.78018 4.91514 -0.45551 0.15032 0.09293 3.0249 -3.10619 -0 -0 -2.3122 0.18144 0 0 0 0 0 0.03728 0.00778 0.50356 0 -0.24361 0 0.18072 -0.26062 0.75836 -3.86822
ARG_32 -5.36271 0.25167 6.49037 -0.72812 0.114 0.46564 2.34813 -3.07449 -0.00047 -0.00403 -2.31804 0.36339 0 0 0 -0.44408 0 0.03841 0.13811 1.44445 0 -0.0643 0 -1.2888 -0.26741 0.47106 -1.42723
LEU_33 -5.57787 0.38113 4.72304 -0.60759 0.26049 0.2045 2.60676 -2.61223 -0.01855 -0.14682 -2.78908 -0.11181 0 0 0 0 0 -0.00745 0.07845 1.23676 0 -0.18521 0 0.18072 -0.10038 0.44689 -2.03823
GLN_34 -9.14823 0.86875 7.64225 -0.26218 0.00524 0.18354 4.59789 -3.97454 -0.02129 -0.0838 -4.35185 -0.29043 0 0 0 0 0 -0.05719 0.06357 0 3.77576 -0.25418 0 -0.18838 -0.12399 0.63327 -0.98578
ALA_35 -4.66225 0.5223 3.9622 -0.02589 0.0011 0 2.05209 -2.60593 -0 -0 -1.30982 -0.41646 0 0 0 0 0 -0.12626 0 0 0 -0.17942 0 1.8394 -0.39058 0.57061 -0.76893
SER_36 -2.64449 0.3236 3.61919 -0.03605 0 0.04574 1.80098 -1.73971 -0 -0 -1.96753 -0.48579 0 0 0 0 0 0.04498 0.00328 0.19852 0 -0.08196 1.74109 -0.77834 -0.53047 0.41659 -0.07036
THR_37 -3.2927 0.26765 3.95919 -0.11058 0.0498 0.05457 1.82506 -1.88648 -0.03681 -0.2819 -1.36633 -0.62757 0 0 0 -0.5621 0 0.102 0.08767 0.14286 0 -0.69816 2.28336 -1.0874 -0.3855 0.55795 -1.0054
GLN_38 -8.06226 1.09088 6.38778 -0.61108 0.11753 0.88449 3.05594 -3.38349 -0.00319 -0.01958 -2.06034 -0.54226 0 0 -0.4412 -0.5621 0 -0.00345 0.78748 0 3.74761 -0.05767 0 -0.18838 0.48945 0.67819 1.30435
GLY_39 -2.26779 0.15978 2.38703 -5e-05 0 0 0.84993 -1.32205 -0 -0 -0.15782 -0.42014 0 0 0 0 0 -0.04727 0 0 0 0.20833 0 0.83697 0.59835 0.46225 1.28752
HIS_40 -5.05151 0.54374 4.57244 -0.4629 0.0241 0.54437 1.40785 -2.17964 -0.04555 -0.27661 -0.6575 -0.18649 0 0 0 -0.92365 0 -0.06273 0.04594 0 1.76985 -0.39974 0 -0.45461 -0.22138 0.35311 -1.6609
VAL_41 -7.59391 1.09059 2.40496 -0.26887 0.20023 0.05365 1.45775 -2.1893 -0 -0 -0.53667 -0.29964 0 0 0 0 0 -0.07659 0.058 0.30666 0 -0.79888 0 1.9342 -0.50554 0.35829 -4.40507
ASP_42 -5.39044 0.31105 7.57106 -0.14721 0.00183 0.43849 4.20495 -3.16308 -0.01327 -0.1104 -6.408 -0.91802 0 0 -1.65081 -0.37 0 -0.03618 0.03137 0 3.34011 0.03385 0 -2.3716 -0.46842 0.28439 -4.83031
GLU_43 -4.62907 0.2634 4.02313 -0.22964 0.02909 0.32901 1.70944 -2.08946 -0 -0 -1.23738 -0.60868 0 0 0 0 0 -0.08176 0.01492 0 3.15859 -0.34065 0 -2.7348 -0.60985 0.22807 -2.80564
THR_44 -5.40817 0.31909 5.4009 -0.18627 0.05684 0.0624 2.93434 -2.63774 -0 -0 -4.1233 0.02984 0 0 -0.88573 -0.37 0 0.03095 0.13101 0.05275 0 -0.01402 2.2748 -1.0874 -0.24395 0.42689 -3.23678
THR_45 -6.82618 0.66221 5.48267 -0.20245 0.13146 0.07645 2.75417 -2.8819 -9e-05 -0.00265 -2.22223 -0.45766 0 0 0 -0.35405 0 -0.03084 0.0004 0.11986 0 -0.00471 2.29529 -1.0874 0.1376 0.49244 -1.91761
LEU_46 -10.4751 1.21697 4.96212 -0.48739 0.20377 0.11504 3.45963 -3.53595 -0 -0 -2.40831 0.22888 0 0 0 0 0 0.07563 0.11863 0.33838 0 -0.27643 0 0.18072 -0.14389 0.5565 -5.87084
ALA_47 -5.99349 0.31953 3.85544 -0.02197 0 0 2.85429 -2.82415 -0 -0 -2.53132 -0.36006 0 0 0 0 0 0.12079 0 0 0 -0.27907 0 1.8394 -0.41818 0.51025 -2.92854
ARG_48 -9.84495 0.87626 7.41602 -0.59624 0.14473 0.33283 4.29263 -3.9878 -0.02313 -0.15779 -2.71307 0.23921 0 0 -0.87813 0 0 0.17697 0.30129 2.51009 0 -0.0933 0 -1.2888 -0.47044 0.48129 -3.28233
LEU_49 -8.12266 0.54236 4.61213 -0.47365 0.17992 0.11044 2.88547 -3.07089 -0 -0 -2.14689 0.2162 0 0 0 0 0 -0.01327 0.01797 0.28893 0 -0.30199 0 0.18072 -0.39863 0.60143 -4.8924
VAL_50 -8.90668 1.24974 3.36435 -0.29845 0.17687 0.06395 2.96143 -2.99315 -0.02129 -0.0838 -2.19018 0.05542 0 0 0 0 0 -0.03247 0.00674 0.03124 0 -0.27554 0 1.9342 -0.1457 0.58533 -4.51799
VAL_51 -7.73834 1.25677 3.80293 -0.28493 0.236 0.04855 3.25733 -2.99517 -0 -0 -2.09274 0.26392 0 0 0 0 0 0.05447 0.02907 0.63892 0 0.19112 0 1.9342 -0.09079 0.96313 -0.52557
GLN_52 -9.10125 0.86468 6.71275 -0.75746 0.3384 0.87062 4.03476 -4.0013 -0.02313 -0.15779 -4.22861 -0.54482 0 0 -0.52425 0 0 0.54514 0.19307 0 2.72571 -0.18471 0 -0.18838 -0.34674 1.2103 -2.56301
LYS_53 -7.2288 0.49234 7.03757 -0.71055 0.20609 0.52656 3.30083 -2.97322 -0 -0 -2.29641 -0.1491 0 0 0 0 0 0.10486 0.05048 2.66356 0 -0.0165 0 -1.5107 -0.3903 0.87996 -0.01333
ARG_54 -7.60978 0.62908 7.25755 -1.52532 0.48556 1.45182 3.38495 -3.52726 -0 -0 -2.49965 -1.12307 0 0 -0.77703 0 0 0.00988 0.02433 3.21464 0 -0.07382 0 -1.2888 -0.34889 0.69769 -1.61812
ALA_55 -5.35664 0.27189 3.88052 -0.0228 0 0 2.73619 -2.71848 -0 -0 -2.45635 -0.37293 0 0 0 0 0 -0.00124 0 0 0 -0.33892 0 1.8394 -0.46503 0.5341 -2.47029
THR_56 -7.20275 0.73392 6.99924 -0.20175 0.11613 0.07277 4.07542 -3.55136 -0.00915 -0.15546 -3.27594 -0.06295 0 0 0 0 0 0.15644 0.08713 0.07839 0 -0.02689 2.25458 -1.0874 -0.21268 0.36815 -0.84416
LYS_57 -6.00792 0.17343 7.6957 -0.28359 0.0232 0.11477 3.59846 -3.33403 -0 -0 -4.17141 -0.09417 0 0 -0.42778 0 0 -0.00709 0.37017 1.72012 0 -0.02208 0 -1.5107 -0.16813 0.48618 -1.84486
ALA_58 -4.57992 0.26707 4.89217 -0.02079 0 0 2.68621 -2.66276 -0 -0 -1.96029 -0.34235 0 0 0 0 0 -0.01039 0 0 0 -0.15195 0 1.8394 -0.36578 0.43879 0.02941
ILE_59 -8.51639 1.27565 3.61746 -0.57753 0.32558 0.16698 3.00883 -2.81199 -0 -0 -2.49531 0.17223 0 0 0 0 0 -0.04623 0.00353 1.72029 0 -0.17558 0 0.73287 -0.16964 0.68893 -3.08034
LEU_60 -6.9593 0.69146 5.17093 -0.69365 0.20984 0.2817 2.98231 -2.92694 -0 -0 -2.16737 0.0786 0 0 0 0 0 0.06642 0.02787 0.94049 0 -0.23456 0 0.18072 -0.14438 0.69654 -1.79931
LYS_61 -5.0229 0.36042 7.05959 -0.44129 0.05291 0.28795 3.39422 -3.04101 -0 -0 -4.49043 0.09242 0 0 0 0 0 0.02371 0.03211 2.27901 0 0.0371 0 -1.5107 -0.15335 0.35942 -0.68081
LYS_62 -5.98734 0.41091 6.12602 -0.30316 0.02703 0.13561 2.98541 -2.88574 -0.01393 -0.1406 -3.12139 -0.0096 0 0 0 0 0 -0.05573 0.00573 1.72196 0 -0.02635 0 -1.5107 -0.30657 0.34741 -2.60105
LEU_63 -10.6198 1.50671 4.08864 -0.52327 0.2445 0.11967 3.10838 -3.41952 -0 -0 -2.76658 0.2511 0 0 0 0 0 -0.04333 0.31236 0.34584 0 -0.2749 0 0.18072 -0.40828 0.82829 -7.0695
LEU_64 -5.89 0.39717 4.34038 -0.47802 0.20658 0.10851 2.02136 -2.35701 -0 -0 -1.09172 0.22031 0 0 0 0 0 0.1936 0.06217 0.41004 0 -0.26276 0 0.18072 -0.26233 0.83669 -1.36432
GLU_65 -3.78095 0.19445 5.75546 -0.21925 0.03316 0.31537 2.24529 -2.4095 -0.01393 -0.1406 -2.91662 -0.61077 0 0 0 0 0 -0.04063 0.01153 0 3.04491 -0.29495 0 -2.7348 -0.32871 0.35654 -1.534
THR_66 -4.83445 0.29416 4.04545 -0.20762 0.12867 0.07596 2.09328 -2.2077 -0.00169 -0.03534 -2.02331 -0.13219 0 0 0 0 0 0.01476 0.00591 0.12164 0 -0.00827 2.31052 -1.0874 -0.13165 0.32213 -1.25713
ALA_67 -5.46121 0.42809 2.17391 -0.02638 0.00082 0 1.35572 -2.16382 -0 -0 0.04765 -0.27378 0 0 0 0 0 -0.02306 0 0 0 0.04638 0 1.8394 -0.3139 0.36833 -2.00184
ASP_68 -2.54291 0.21364 2.16844 -0.10768 0.00358 0.32089 0.65321 -1.01602 -0.02055 -0.12893 0.25586 -0.3876 0 0 0 0 0 -0.02204 0.01517 0 1.80906 0.02015 0 -2.3716 -0.5312 0.52142 -1.14713
ARG_69 -6.38713 0.83937 6.35921 -0.96045 0.19614 0.86631 2.72134 -2.90315 -0.02055 -0.12893 -2.64167 -0.25491 0 0 0 -0.99862 0 -0.00291 0.03685 2.53319 0 -0.13197 0 -1.2888 -0.02013 1.10638 -1.08043
PRO_70 -4.56329 0.54315 2.36971 -0.07242 0 0.04477 1.12449 -1.15307 -0 -0 -0.1488 0.60724 0 0 0 0 0 -0.15732 0.01426 0.42016 0 -0.50191 0 -2.4119 -0.06291 0.95738 -2.99045
GLU_71 -2.91058 0.31784 3.50771 -0.5731 0.20267 1.51691 0.5823 -1.3927 -0.00121 -0.00325 -1.04362 -3.02628 0 0 0 0 0 -0.04563 0.0034 0 3.28038 -0.1242 0 -2.7348 -0.43723 0.33253 -2.54887
GLU_72 -5.85234 0.43077 6.85496 -0.29816 0.04733 0.3509 3.86671 -3.00965 -0.01061 -0.0692 -4.36232 -0.35677 0 0 0 -0.99862 0 -0.02546 0.01408 0 2.87468 0.26803 0 -2.7348 -0.20125 0.38131 -2.83039
GLN_73 -3.31822 0.20399 3.47322 -0.85165 0.11601 0.91473 1.67203 -1.68169 -0.00121 -0.00325 -1.22816 -0.87733 0 0 0 0 0 -0.04011 0.05798 0 2.90632 -0.17326 0 -0.18838 -0.06565 0.29086 1.20623
ALA_74 -3.86995 0.24337 3.38001 -0.02366 0 0 1.47272 -1.92858 -0 -0 -0.79433 -0.35791 0 0 0 0 0 0.01033 0 0 0 -0.29832 0 1.8394 -0.47609 0.19884 -0.60417
VAL_75 -7.60013 0.73559 4.61175 -0.31438 0.25948 0.07174 3.12947 -3.16463 -0 -0 -1.84365 -0.39979 0 0 0 0 0 0.10165 0.0928 0.43494 0 -0.32272 0 1.9342 -0.31992 0.37737 -2.21624
TRP_76 -8.82366 0.64806 4.90639 -0.94444 0.02351 0.3081 3.19164 -3.34468 -0 -0 -2.00261 -0.39788 0 0 0 0 0 0.40529 0.0778 0 2.04426 -0.18664 0 1.6906 -0.0466 0.79846 -1.6524
ARG_77 -7.09144 0.534 8.52997 -1.17498 0.26615 0.78869 3.74761 -3.92538 -0.01061 -0.0692 -3.82268 0.21722 0 0 0 -0.38981 0 0.02223 0.22484 2.20669 0 -0.1476 0 -1.2888 0.04807 0.88125 -0.45376
ALA_78 -5.39255 0.40101 5.44734 -0.02159 0 0 2.63068 -2.99098 -0.00499 -0.06119 -1.77305 -0.35865 0 0 0 0 0 0.00032 0 0 0 -0.28419 0 1.8394 -0.11484 0.4735 -0.20979
ALA_79 -6.67546 0.51735 3.46234 -0.02268 0 0 2.48717 -2.83726 -0.00169 -0.03534 -1.43402 -0.39312 0 0 0 0 0 0.07013 0 0 0 -0.3856 0 1.8394 -0.54452 0.22546 -3.72785
ILE_80 -9.86614 1.94366 3.83731 -0.52086 0.53207 0.0977 3.62732 -3.23686 -0.02435 -0.13251 -3.64109 0.20084 0 0 0 0 0 -0.00138 0.04003 0.48445 0 -0.49554 0 0.73287 -0.21843 0.52287 -6.11804
GLU_81 -7.38437 0.82606 8.00915 -0.22322 0.04164 0.32807 3.66887 -3.71355 -0.00499 -0.06119 -3.85593 -0.61919 0 0 0 -0.38981 0 -0.02316 0.00689 0 3.11329 -0.27881 0 -2.7348 -0.22142 0.75565 -2.76081
ARG_82 -5.15662 0.38403 4.55878 -0.44986 0.05298 0.2377 1.41728 -2.3154 -0 -0 -2.61959 0.33263 0 0 0 0 0 -0.13042 0.17959 2.15559 0 -0.10044 0 -1.2888 -0.5236 0.49373 -2.77241
LEU_83 -5.87554 0.6127 3.37435 -0.47693 0.24378 0.11442 2.19746 -2.20701 -0 -0 -1.17481 0.15213 0 0 0 0 0 -0.0347 0.02767 0.54633 0 -0.19301 0 0.18072 0.02576 0.42083 -2.06585
VAL_84 -6.73383 1.02689 1.31906 -0.29043 0.12038 0.05265 1.55414 -2.06771 -0 -0 -0.89362 0.18199 0 0 0 0 0 0.29462 0.01896 0.46951 0 0.29908 0 1.9342 0.20244 0.68774 -1.82393
ILE_85 -7.09481 0.89109 1.88788 -0.57627 0.32077 0.19708 1.4742 -1.907 -0.02435 -0.13251 -1.03989 -0.3567 0 0 0 0 0 -0.05156 0.06763 0.29524 0 0.23036 0 0.73287 0.28602 0.91395 -3.88602
GLY_86 -2.99549 0.1231 3.43845 -0.00028 0 0 1.44643 -1.86761 -0.01187 -0.05596 -0.75826 -0.16055 0 0 0 0 0 0.20674 0 0 0 -0.88114 0 0.83697 0.35984 0.5982 0.27858
ASN_87 -1.4591 0.07938 1.61926 -0.19095 0.03892 0.29717 0.80426 -0.80518 -0 -0 -0.63389 -0.31544 0 0 -0.64736 0 0 -0.10115 0.00832 0 1.49289 0.14853 0 -0.93687 0.02813 0.42994 -0.14314
THR_88 -3.77509 0.62664 2.67153 -0.12799 0.06082 0.0774 1.01836 -1.54528 -3e-05 -0.00062 -0.56224 -0.90005 0 0 0 0 0 0.14124 0.00715 0.08159 0 -0.57672 2.28238 -1.0874 -0.19547 0.62692 -1.17684
ALA_89 -3.29145 0.31342 2.11718 -0.02089 0 0 1.16648 -1.69145 -0.02449 -0.13322 -0.16487 -0.15929 0 0 0 0 0 -0.00021 0 0 0 0.05966 0 1.8394 -0.1983 0.51005 0.32201
TYR_90 -8.19059 1.63766 2.65731 -0.91541 0.05651 0.18915 1.51031 -2.35827 -0.01389 -0.14744 -0.0437 -0.34657 0 0 0 0 0 0.0477 0.20676 0 2.0344 0.05239 0.02066 1.2797 -0.28001 0.62753 -1.97579
ASP_91 -4.60587 0.44256 4.82019 -0.10571 0.0065 0.29837 2.1495 -2.12984 -0 -0 -1.20648 -0.45642 0 0 -0.96029 -0.5918 0 -0.04917 0.25704 0 3.00382 -0.51223 0 -2.3716 -0.31973 0.9975 -1.33368
LEU_92 -7.84304 0.81508 3.5569 -0.51984 0.2221 0.15499 2.09155 -2.41262 -0 -0 -0.9846 0.14546 0 0 0 0 0 -0.04805 0.00686 0.07117 0 -0.08742 0 0.18072 -0.28787 0.83675 -4.10187
LYS_93 -5.04085 0.55931 6.02534 -0.41789 0.06226 0.22586 1.55008 -2.23684 -0.01389 -0.14744 -2.60417 0.46811 0 0 0 -0.48004 0 -0.10484 0.03565 1.81942 0 0.00092 0 -1.5107 -0.45034 0.50261 -1.75742
ASP_94 -3.30659 0.44201 5.05308 -0.12943 0.02675 0.40892 2.2741 -2.06666 -0 -1e-05 -3.41135 -0.94178 0 0 0 -0.48004 0 -0.06716 0.12778 0 2.40541 -0.58298 0 -2.3716 -0.46184 0.6425 -2.4389
ASP_95 -5.05658 0.60976 5.78722 -0.23075 0.08577 0.8004 2.98549 -2.70737 -0 -0 -2.35189 -1.66401 0 0 0 0 0 0.15503 0.01252 0 2.14103 -0.40332 0 -2.3716 -0.34243 0.62474 -1.92601
GLU_96 -5.00138 0.7892 6.56164 -0.33861 0.09487 0.45264 2.50564 -2.81548 -0 -0 -2.94192 -0.55999 0 0 0 0 0 -0.0987 0.0314 0 4.17361 -0.3094 0 -2.7348 -0.46296 0.45926 -0.19498
SER_97 -4.69686 0.56952 5.37879 -0.029 0 0.04862 2.79855 -2.51166 -0 -1e-05 -2.16964 -1.08862 0 0 0 -0.77663 0 -0.07392 0.08171 0.20607 0 -0.00154 0.67457 -0.77834 -0.69791 0.43949 -2.6268
PHE_98 -8.90822 1.78438 3.13859 -0.57691 0.39848 0.2662 2.93559 -2.69734 -0 -0 -1.60355 0.11382 0 0 0 0 0 0.03522 0.00018 0 3.80121 -0.14192 0 1.0402 -0.22755 0.50621 -0.1354
ALA_99 -4.28604 0.10475 4.0415 -0.02244 0 0 2.09175 -2.17091 -0 -0 -1.3176 -0.38768 0 0 0 0 0 -0.00262 0 0 0 -0.32761 0 1.8394 -0.18361 0.39768 -0.22343
LYS_100 -6.97112 0.85893 8.17703 -0.295 0.02483 0.12673 3.06018 -3.53667 -0.01187 -0.06083 -4.19992 -0.02006 0 0 0 0 0 -0.00941 0.08475 1.84495 0 0.00477 0 -1.5107 -0.34412 0.48532 -2.29222
LEU_101 -5.90963 0.38526 3.99259 -0.47785 0.21517 0.11637 2.49031 -2.49269 -0 -0 -2.30098 0.2054 0 0 0 0 0 -0.02537 0.17552 0.35411 0 -0.25467 0 0.18072 -0.20292 0.55517 -2.99349
ILE_102 -7.66661 0.77695 5.04431 -0.67333 0.56785 0.15307 2.57802 -2.97891 -0 -0 -2.01576 0.28485 0 0 0 0 0 -0.06 0.00754 0.60695 0 -0.49337 0 0.73287 -0.12568 0.70615 -2.5551
GLU_103 -7.23219 0.50631 7.92425 -0.31746 0.08135 0.38951 3.42786 -3.41614 -0 -0 -3.85335 -0.43672 0 0 0 -0.69932 0 -0.03632 0.18777 0 4.59585 -0.35658 0 -2.7348 -0.22825 0.75554 -1.44269
LEU_104 -6.20511 0.4603 5.83908 -0.47296 0.18934 0.10901 2.75111 -2.9251 -0 -0 -2.18434 0.1892 0 0 -0.91753 0 0 0.07618 0.09858 0.43322 0 -0.25812 0 0.18072 -0.36158 0.35406 -2.64393
ALA_105 -5.48095 0.54217 4.59656 -0.01984 0 0 2.22398 -2.76738 -0.01187 -0.06083 -1.77021 -0.33058 0 0 0 0 0 -0.02149 0 0 0 -0.02613 0 1.8394 -0.11085 0.32765 -1.07035
LYS_106 -7.84008 0.88519 6.19633 -0.32074 0.03294 0.14994 1.8262 -2.81377 -0.01536 -0.07961 -0.61159 -0.00159 0 0 0 0 0 -0.06591 0.03016 1.72875 0 -0.05595 0 -1.5107 -0.28789 0.40523 -2.34844
LYS_107 -5.53477 0.42773 5.67448 -0.32097 0.04652 0.18277 1.94101 -2.38544 -0 -0 -2.86044 -0.1484 0 0 0 -0.85779 0 0.00099 0.17533 1.7656 0 -0.09161 0 -1.5107 -0.56845 0.56707 -3.49707
HIS_D_108 -5.19833 0.64875 5.82355 -0.4013 0.02878 0.53703 2.9346 -2.76459 -0.00748 -0.1 -1.7696 -0.45662 0 0 -0.91753 0 0 -0.00928 0.00203 0 2.8395 -0.43619 0 -0.45461 0.75071 1.2131 2.26251
PRO_109 -3.49035 0.87296 2.41372 -0.06761 0 0.04231 1.6373 -1.21713 -0 -0 -0.65277 0.6023 0 0 0 0 0 -0.09955 0.02849 0.2371 0 -0.63429 0 -2.4119 1.12555 1.05515 -0.55872
LEU_110 -3.72449 1.03492 3.0649 -0.71121 0.26939 0.32745 1.95232 -1.69894 -0 -0 -1.03169 -0.00319 0 0 0 0 0 -0.14791 0.00593 0.77404 0 0.05791 0 0.18072 0.42127 0.38037 1.1518
GLU_111 -6.04972 0.8278 5.78398 -0.58229 0.27045 1.05601 2.91147 -2.76837 -0.00748 -0.1 -2.8232 -0.83268 0 0 0 0 0 -0.18135 0.22528 0 3.64753 -0.14842 0 -2.7348 0.61298 0.38565 -0.50719
LYS_112 -5.82736 0.87603 4.45985 -0.45171 0.08219 0.24958 2.03718 -2.23309 -0.02375 -0.12696 -1.28855 0.14035 0 0 0 0 0 -0.11925 0.03311 1.36074 0 -0.02951 0 -1.5107 0.10206 0.36821 -1.90158
VAL_113 -3.72155 0.61354 1.81435 -0.31699 0.23519 0.07312 1.29823 -1.40288 -0.00408 -0.01161 -1.40359 -0.18928 0 0 0 0 0 -0.06798 0.21551 0.29091 0 0.38791 0 1.9342 -0.17899 0.48422 0.0502
VAL_114 -4.06397 0.21716 2.85603 -0.28447 0.19271 0.06397 1.20311 -1.7595 -0.02476 -0.12685 -0.47364 -0.25611 0 0 0 0 0 -0.05547 0.00153 0.16517 0 -0.57959 0 1.9342 -0.18869 0.41246 -0.76672
LYS_115 -4.31332 0.53023 6.18262 -0.86461 0.37094 0.61974 3.31539 -2.47594 -0.0138 -0.12008 -5.62177 0.13437 0 0 -0.50966 -1.26151 0 -0.05118 0.23063 1.84097 0 -0.17884 0 -1.5107 -0.20037 0.52553 -3.37137
ASN_116 -4.85531 0.26774 3.69957 -0.18773 0.0191 0.26546 1.23888 -2.06499 -0.02775 -0.16385 -1.17833 -0.44916 0 0 -0.53264 0 0 0.18029 0.09734 0 3.79525 -0.24527 0 -0.93687 0.30274 0.64932 -0.1262
VAL_117 -4.19153 0.43636 2.2929 -0.2717 0.15443 0.05699 2.11303 -1.55286 -0 -0 -2.55345 -0.29803 0 0 0 0 0 -0.05481 0.00845 0.24875 0 -0.7801 0 1.9342 0.09517 0.42078 -1.94142
ARG_118 -4.13698 0.29347 2.5663 -0.66987 0.08642 0.43244 0.84417 -1.20877 -0 -0 -1.06364 0.52147 0 0 0 0 0 0.00771 0.04175 2.68948 0 -0.20743 0 -1.2888 -0.32134 0.25798 -1.15564
GLU_119 -4.16865 0.36356 4.52792 -0.28477 0.05252 0.32486 3.05961 -2.08425 -0 -0 -4.16431 -0.2947 0 0 0 -1.45325 0 -0.02942 0.02733 0 3.0702 0.16658 0 -2.7348 0.05269 0.16806 -3.40082
VAL_120 -3.28235 0.3075 1.08194 -0.26048 0.16231 0.05255 0.34862 -0.89846 -0 -0 -0.49044 -0.2954 0 0 0 0 0 -0.07483 0.05041 0.31048 0 -0.75 0 1.9342 -0.0318 0.18097 -1.65477
GLN_121 -3.85084 0.31125 4.38499 -0.24838 0.0523 0.17954 2.53558 -2.00504 -7e-05 -0.00323 -2.11546 -0.83735 0 0 0 -0.67662 0 0.10471 0.14195 0 3.16726 0.04472 0 -0.18838 -0.19529 0.31658 1.11822
PHE_122 -1.8773 0.21394 1.43476 -0.94961 0.11433 0.32269 0.46465 -0.78085 -0 -0 0.37019 -0.36173 0 0 0 0 0 -0.11238 0.01207 0 2.39568 0.35785 0 1.0402 0.04689 0.50069 3.19207
SER_123 -2.98543 0.41942 3.42589 -0.0349 0.01109 0.06233 1.08666 -1.48424 -7e-05 -0.00323 -0.6822 -0.96872 0 0 0 -0.5918 0 0.34573 0.01284 0.44704 0 -0.03529 0.9084 -0.77834 0.07133 0.68263 -0.09085
GLU_124 -6.01871 0.63849 7.62521 -0.45318 0.37476 0.81734 4.31419 -3.16146 -0.01912 -0.14407 -3.64365 -1.46266 0 0 -1.76865 0 0 -0.01037 0.5883 0 3.14418 0.04195 0 -2.7348 0.05078 1.08649 -0.73497
LYS_125 -4.08515 0.25685 4.09942 -0.38015 0.0478 0.18894 2.63027 -1.76767 -0.00377 -0.01906 -3.6847 -0.01179 0 0 -0.80836 -0.84098 0 0.04078 0.03088 1.8672 0 -0.06714 0 -1.5107 0.45389 0.91743 -2.646
VAL_126 -6.09422 0.97094 2.01024 -0.39238 0.55586 0.09827 2.41632 -1.9254 -0 -0 -2.45099 -0.33256 0 0 0 0 0 0.11091 0.01578 0.93358 0 -0.64105 0 1.9342 0.29019 0.46427 -2.03604
THR_127 -4.55245 0.41322 2.88351 -0.1757 0.10012 0.0657 2.22137 -1.86853 -0.01453 -0.05414 -2.08872 -0.30592 0 0 0 0 0 -0.06586 0.03208 0.19338 0 0.00967 2.27446 -1.0874 0.00651 0.51552 -1.49771
LEU_128 -6.64585 1.07187 2.62846 -0.56566 0.08256 0.15002 2.45002 -2.32093 -1e-05 -0.00011 -3.04161 0.21008 0 0 0 0 0 0.01451 0.08268 0.66448 0 -0.33957 0 0.18072 0.11414 0.76406 -4.50014
SER_129 -5.22026 0.25045 6.12434 -0.03261 0.00019 0.05249 3.31502 -2.76843 -0.01454 -0.05425 -3.67997 -0.82489 0 0 -1.31124 0 0 0.05549 1e-05 0.2138 0 -0.31076 1.74897 -0.77834 0.14869 0.72577 -2.36007
ASP_130 -4.5743 0.9296 7.44568 -0.12223 0.06487 0.37051 3.89105 -3.00687 -0.01812 -0.13044 -5.06448 -1.09584 0 0 0 -1.28416 0 0.01193 0.11284 0 2.71682 -0.58763 0 -2.3716 0.08405 1.07013 -1.55818
LYS_131 -7.907 1.07584 7.22408 -0.59284 0.17947 0.64233 3.13522 -3.04459 -2e-05 -9e-05 -2.25318 -0.27703 0 0 0 -0.17876 0 -0.00183 0.20512 2.97258 0 0.7878 0 -1.5107 0.50385 1.44716 2.40744
TYR_132 -9.43738 1.20837 4.22557 -0.68387 0.09212 0.34637 3.457 -2.88202 -0 -0 -2.94758 -0.17511 0 0 0 -0.35405 0 0.06182 0.11917 0 1.84682 -0.28864 0.08747 1.2797 0.44231 1.09987 -2.50209
ALA_133 -5.77704 1.39318 2.5196 -0.02453 0.00023 0 2.50391 -2.26179 -0.01895 -0.07196 -2.27701 -0.41329 0 0 0 0 0 0.03622 0 0 0 0.07043 0 1.8394 0.06259 0.88853 -1.53048
PHE_134 -6.98262 0.61847 2.24035 -0.57466 0.06459 0.2922 1.90011 -1.93081 -0 -0 -2.38198 0.08507 0 0 0 0 0 -0.00281 0.02468 0 1.9575 -0.20895 0 1.0402 0.07621 1.13356 -2.6489
VAL_135 -7.21902 0.96244 2.85711 -0.27978 0.18724 0.05898 2.87388 -2.24653 -0.01895 -0.07196 -3.22633 -0.23602 0 0 0 0 0 -0.02748 0.17517 0.28392 0 -0.79512 0 1.9342 -0.1177 1.72833 -3.17763
PRO_136 -3.49571 0.47341 1.69243 -0.20212 0.00704 0.14831 0.68892 -0.90142 -0.00273 -0.04774 -0.99731 -0.06366 0 0 0 0 0 0.08895 0.00829 0.53006 0 -0.77066 0 -2.4119 -0.1906 1.23424 -4.21219
ALA_137 -5.08281 0.51497 3.46722 -0.02163 0 0 2.26408 -2.50582 -0.02479 -0.15976 -2.28481 -0.2213 0 0 0 0 0 0.01659 0 0 0 0.08815 0 1.8394 -0.19221 0.40935 -1.89336
SER_138 -2.83527 0.61897 2.94852 -0.02711 0.00239 0.0247 1.49932 -1.42752 -0.00146 -0.00533 -1.16379 -0.35973 0 0 -0.64736 0 0 -0.09292 0.10365 1.20998 0 -0.13602 0.71095 -0.77834 -0.34305 0.5835 -0.11593
ASN_139 -3.69963 0.6454 3.03556 -0.37014 0.11319 0.68399 1.42812 -1.74128 -3e-05 -0.00062 -0.47816 -1.02015 0 0 -0.71472 0 0 -0.06994 0.01875 0 2.53766 -0.62217 0 -0.93687 -0.69514 0.58546 -1.30072
GLN_140 -2.7173 0.25503 3.3907 -0.68353 0.07852 0.78942 1.16419 -1.67367 -0.00146 -0.00533 -1.96934 -0.90854 0 0 0 0 0 0.13089 0.09025 0 2.18006 0.38201 0 -0.18838 -0.10593 0.48154 0.68913
GLY_141 -3.25413 0.30083 3.79069 -0.00025 0 0 2.13541 -1.9691 -0.02006 -0.11385 -2.57376 -0.15313 0 0 -0.71472 0 0 -0.07486 0 0 0 -1.06011 0 0.83697 0.30865 0.36099 -2.20043
ARG_142 -5.74924 0.47224 5.20116 -0.86501 0.18794 0.60166 1.41093 -2.3547 -0.01162 -0.06934 -2.76831 0.01329 0 0 0 0 0 -0.00316 0.01367 1.83235 0 -0.23935 0 -1.2888 -0.04607 0.46097 -3.20138
ILE_143 -8.15377 0.78423 3.27819 -0.46294 0.35895 0.09938 2.37153 -2.65754 -0.00869 -0.04121 -2.33417 -0.01859 0 0 0 0 0 -0.07163 0.22228 0.38674 0 -0.70341 0 0.73287 -0.29561 1.01371 -5.49967
PHE_144 -9.14155 0.99599 3.6143 -0.96698 0.09106 0.54455 2.8744 -2.79968 -0.01502 -0.07702 -3.51626 -0.03794 0 0 0 0 0 0.09499 0.11831 0 2.28299 -0.31862 0 1.0402 -0.30719 1.62478 -3.8987
LEU_145 -7.21474 0.96021 2.13224 -0.47389 0.15147 0.08664 2.43309 -2.00151 -0.00871 -0.04129 -2.08606 0.22809 0 0 0 0 0 0.0427 0.33639 1.28764 0 -0.32045 0 0.18072 -0.27058 1.67984 -2.89821
SER_146 -3.40885 0.36739 1.71165 -0.02949 0 0.06941 0.48147 -1.08746 -0 -0 -0.67542 -0.13218 0 0 0 0 0 -0.00327 0.0006 0.19085 0 -0.41335 0.60001 -0.77834 -0.23584 0.8711 -2.47173
HIS_147 -8.36978 1.36849 5.96126 -0.6506 0.22631 0.6522 1.58338 -3.00881 -0.01464 -0.06918 -1.65028 -0.24777 0 0 0 0 0 0.13389 0.11407 0 2.54631 -0.31137 0 -0.45461 0.33194 0.58715 -1.27203
LEU_148 -5.78761 0.98753 1.97786 -0.75944 0.50183 0.38871 0.57027 -1.60382 -0.01536 -0.07961 -0.1587 0.04943 0 0 0 0 0 -0.01246 0.09693 1.46256 0 -0.33397 0 0.18072 0.26278 1.05812 -1.21422
ARG_149 -5.56416 0.4812 4.80231 -0.56839 0.26145 0.41767 1.65831 -2.28801 -0.04208 -0.32526 -0.60485 -0.28435 0 0 -0.56484 0 0 0.11757 0.33849 3.05743 0 -0.16444 0 -1.2888 0.06319 1.21847 0.72092
ARG_150 -10.4023 1.26189 10.5845 -0.66171 0.22703 0.49796 3.72225 -4.45669 -0.07489 -0.44175 -4.14896 -0.14544 0 0 -0.66202 -0.57879 0 -0.06384 0.3536 4.47162 0 -0.16111 0 -1.2888 0.28061 1.7258 0.03892
GLU_151 -7.99652 0.70961 10.5691 -0.41534 0.07555 1.27386 5.25528 -4.37127 -0.03064 -0.20694 -6.81051 -2.82327 0 0 -1.99193 0 0 0.01513 0.03921 0 4.01622 -0.27547 0 -2.7348 -0.20711 1.47605 -4.43376
ASN_152 -3.90558 0.2413 4.95443 -0.17231 0.0214 0.25054 2.18731 -2.27077 -0.02136 -0.22393 -1.52331 -0.26647 0 0 0 -0.92365 0 -0.03715 0.01867 0 1.55151 0.33856 0 -0.93687 -0.09763 0.52971 -0.28558
ILE_153 -6.45845 0.55604 3.42148 -0.49334 0.38978 0.09749 1.70153 -2.17534 -0.02375 -0.12696 -0.10346 0.19761 0 0 0 0 0 -0.01292 0.07107 0.56165 0 -0.37807 0 0.73287 0.18806 0.48184 -1.37288
TYR_154 -6.46421 0.3913 5.69271 -1.02699 0.36926 0.64936 2.29596 -2.71932 -0.00881 -0.08713 -1.23462 -0.24406 0 0 0 -0.55614 0 -0.03904 0.01704 0 4.41658 -0.17144 0.06284 1.2797 -0.24834 0.45399 2.82865
ARG_155 -3.42642 0.20408 4.367 -0.88395 0.2155 0.64578 2.26144 -1.96771 -0 -0 -2.29553 0.21531 0 0 0 0 0 -0.04444 0.01967 1.91126 0 -0.18713 0 -1.2888 -0.35666 0.35719 -0.25344
THR_156 -5.25551 1.09236 3.89775 -0.1808 0.12188 0.06317 1.96533 -1.98401 -0.01533 -0.12908 -1.80859 -0.04281 0 0 0 -0.17876 0 0.28872 0.16523 0.05425 0 0.04696 2.51002 -1.0874 -0.28225 0.98162 0.22276
PRO_157 -4.5294 0.90903 1.96642 -0.1194 9e-05 0.08882 1.40068 -1.16024 -0 -0 -0.0357 0.2846 0 0 0 0 0 -0.00386 0.04518 0.27314 0 -1.1413 0 -2.4119 -0.51411 0.99581 -3.95213
THR_158 -2.50918 0.34732 2.58613 -0.10373 0.04781 0.0601 1.53823 -1.33156 -0 -0 -0.82436 -1.17671 0 0 -0.79751 0 0 0.1534 0.00299 0.13687 0 -0.65843 2.27354 -1.0874 -0.15117 0.59803 -0.89565
GLN_159 -3.45198 0.3895 3.24704 -0.7581 0.20322 1.09458 1.39042 -1.39681 -0.00942 -0.05178 -2.10962 -2.40207 0 0 -1.23106 0 0 -0.06591 0.026 0 4.17853 -0.20775 0 -0.18838 -0.16696 0.71995 -0.79059
ARG_160 -4.20611 0.67391 4.1482 -0.90394 0.23541 0.64769 1.41188 -1.69792 -0.00934 -0.04907 -0.36182 -0.03425 0 0 -0.43355 0 0 0.20505 0.00311 1.88159 0 -0.24165 0 -1.2888 -0.42151 1.06901 0.62789
PRO_161 -1.99075 0.34341 1.15099 -0.12305 0.00118 0.09049 0.12342 -0.45597 -0 -0 -0.07358 0.24005 0 0 0 0 0 -0.07353 0.01657 0.17391 0 -1.05462 0 -2.4119 -0.51186 0.91075 -3.64448
LEU_162 -5.42236 0.51926 2.59022 -0.4849 0.29213 0.09799 2.02049 -1.71618 -0.01468 -0.04996 -2.39729 0.14208 0 0 0 0 0 0.05659 0.04204 0.54289 0 -0.24263 0 0.18072 -0.49379 0.27822 -4.05915
SER_163 -4.10627 0.47648 2.95256 -0.0328 0 0.07483 0.80339 -1.53466 -0 -0 0.16858 -0.16781 0 0 0 0 0 0.05945 0.00379 0.1339 0 -0.45756 0.60016 -0.77834 -0.20649 0.26188 -1.74892
LEU_164 -6.9092 0.84557 3.30827 -0.7583 0.37571 0.36157 2.29769 -2.19506 -0.00111 -0.003 -2.93782 0.05592 0 0 0 0 0 -0.00068 0.23781 1.51925 0 -0.36765 0 0.18072 -0.27834 0.56642 -3.70223
LYS_165 -5.87204 0.23666 5.04272 -0.36967 0.04955 0.1653 1.79218 -2.27582 -0.03746 -0.27232 -1.88172 0.10773 0 0 -1.33422 0 0 -0.04196 0.02424 1.89061 0 0.16313 0 -1.5107 -0.17793 0.5647 -3.73702
VAL_166 -6.25543 0.49641 4.45322 -0.28486 0.16414 0.06185 2.75685 -2.63051 -0.02328 -0.08925 -2.84742 -0.18679 0 0 0 0 0 -0.06326 0.00283 0.06729 0 -0.37232 0 1.9342 -0.22092 0.39342 -2.64384
ALA_167 -2.81154 0.11847 1.59841 -0.02297 0 0 0.70376 -1.16633 -0 -0 0.44184 -0.36923 0 0 0 0 0 -0.08219 0 0 0 -0.40116 0 1.8394 -0.5191 0.34233 -0.3283
GLU_168 -2.69116 0.23486 3.34326 -0.23967 0.06532 0.38915 1.37458 -1.44482 -0 -0 -2.33538 -0.59442 0 0 0 -0.84098 0 -0.07667 0.02428 0 2.92873 -0.0841 0 -2.7348 -0.60854 0.30744 -2.98293
GLU_169 -3.53096 0.35666 3.33374 -0.1957 0.02848 0.28777 1.42949 -1.51744 -0 -0 -0.25222 -0.52657 0 0 0 0 0 -0.00873 0.00104 0 2.92785 -0.05843 0 -2.7348 0.0836 0.36682 -0.00942
GLY_170 -1.91413 0.0579 2.30179 -6e-05 0 0 0.75435 -1.02261 -0 -0 -0.82625 -0.38753 0 0 0 0 0 -0.17499 0 0 0 -1.47371 0 0.83697 -0.16994 0.27065 -1.74756
GLU_171 -2.91652 0.1868 3.62803 -0.19172 0.02857 0.27148 1.77796 -1.59598 -0.02217 -0.08625 -1.33879 -0.54966 0 0 0 0 0 0.01747 0.01637 0 2.97887 0.11263 0 -2.7348 -0.49971 0.35732 -0.56009
GLY_172 -2.38049 0.63468 1.04756 -0.00038 0 0 0.45516 -0.81528 -0 -0 -0.35814 -0.20722 0 0 0 0 0 -0.11896 0 0 0 -0.4289 0 0.83697 0.234 0.50285 -0.59816
VAL_173 -5.16943 0.57277 3.62404 -0.27402 0.1824 0.05921 2.33858 -2.01553 -0 -0 -2.14046 -0.38352 0 0 0 0 0 -0.04207 0.01231 0.22491 0 -0.66572 0 1.9342 0.04379 0.41095 -1.28759
ARG_174 -6.44335 0.76349 6.49893 -0.5695 0.06891 0.3624 2.55749 -2.71603 -0.01112 -0.04164 -3.0116 0.59725 0 0 0 -0.72838 0 -0.05342 0.14747 2.00804 0 0.04724 0 -1.2888 -0.29708 0.49345 -1.61625
LEU_175 -8.01086 0.32861 4.29551 -0.48281 0.22356 0.12409 2.36726 -2.65767 -0 -0 -1.60722 0.18135 0 0 -0.87813 0 0 0.04095 0.19898 0.30335 0 -0.3133 0 0.18072 -0.32054 0.48004 -5.54609
LYS_176 -3.83935 0.25979 5.21357 -0.72189 0.18688 0.53247 2.45317 -2.21525 -0.04384 -0.21462 -2.30623 -0.06174 0 0 0 -0.82189 0 -0.02821 0.03907 2.55598 0 -0.08825 0 -1.5107 -0.20979 0.23058 -0.59025
GLU_177 -4.13223 0.34368 5.67161 -0.33446 0.0514 0.40188 1.88345 -2.25936 -0.01112 -0.04164 -1.86673 -0.66538 0 0 0 -0.72838 0 0.01797 0.00891 0 3.8052 -0.24187 0 -2.7348 -0.322 0.32182 -0.83204
MET_178 -7.37854 0.77384 4.97815 -0.33378 0.06532 0.04867 2.87992 -2.69996 -0.02207 -0.11985 -3.27956 -0.09604 0 0 0 0 0 0.38326 0.21706 1.42217 0 -0.17524 0 0.60916 -0.46031 0.65299 -2.5348
GLU_179 -6.04633 0.71627 6.92759 -0.32611 0.0635 0.38154 3.98358 -3.18019 -0 -0 -4.13036 -0.55551 0 0 0 -0.82189 0 -0.05129 0.01761 0 3.12274 -0.19002 0 -2.7348 -0.30839 0.76487 -2.36717
GLU_180 -2.09208 0.14942 2.5615 -0.22702 0.02741 0.32641 0.41187 -1.09168 -0.02917 -0.16466 -0.38166 -0.60421 0 0 0 0 0 -0.08281 0.00882 0 3.26196 -0.29516 0 -2.7348 -0.47054 0.42013 -1.00625
LYS_181 -2.96633 0.34307 3.90886 -0.50067 0.14917 0.32345 1.87166 -1.81373 -0 -0 -1.37373 -0.04335 0 0 0 0 0 -0.02812 0.01104 1.72646 0 -0.19365 0 -1.5107 -0.12361 0.30235 0.08219
ALA_182 -4.9197 0.77226 4.24106 -0.02438 4e-05 0 2.4569 -2.60757 -0.01906 -0.11776 -1.73101 -0.37258 0 0 0 0 0 0.02531 0 0 0 -0.27381 0 1.8394 -0.17156 0.52232 -0.38013
LEU_183 -6.3753 0.99957 2.22525 -0.48472 0.19779 0.13574 2.09239 -1.96726 -0.02207 -0.11985 -1.03102 0.15858 0 0 0 0 0 -0.06099 0.13124 0.28046 0 -0.05788 0 0.18072 -0.47976 0.74549 -3.45161
GLY_184 -1.54087 0.3336 2.34059 -6e-05 0 0 0.96637 -1.12552 -0 -0 -1.26736 -0.38676 0 0 0 0 0 -0.10879 0 0 0 0.32856 0 0.83697 -0.13872 0.51058 0.74859
ASP_185 -5.18279 0.46827 6.67117 -0.10068 0.00876 0.27904 2.27779 -2.95614 -0.02595 -0.14119 -3.20684 -0.15298 0 0 -0.52425 0 0 0.00224 0.02137 0 1.96664 0.07062 0 -2.3716 -0.17148 0.22403 -2.84396
GLY_186 -3.4815 0.24951 3.38941 -0.00042 0 0 2.03723 -1.84487 -0 -0 -2.42633 -0.18329 0 0 0 0 0 -0.12013 0 0 0 -0.77732 0 0.83697 -0.11509 0.25657 -2.17926
ALA_187 -5.09949 0.74975 1.14062 -0.01923 0 0 1.36659 -1.80106 -0.00576 -0.02083 0.10647 -0.38622 0 0 0 0 0 0.07067 0 0 0 -0.4892 0 1.8394 0.00799 0.37268 -2.1676
LEU_188 -5.83779 0.98934 1.30047 -0.54269 0.26494 0.15386 1.63559 -1.4964 -0 -0 -2.51436 0.12861 0 0 0 0 0 -0.07948 0.08548 0.07783 0 -0.1091 0 0.18072 -0.2703 0.56084 -5.47244
GLY_189 -2.73177 0.23065 3.22105 -0.00011 0 0 2.04855 -1.68058 -0.02224 -0.19258 -2.58146 -0.3139 0 0 0 0 0 -0.16224 0 0 0 0.52304 0 0.83697 0.72707 0.64929 0.55174
ILE_190 -6.80645 0.75867 3.05728 -0.43945 0.28428 0.06264 2.05599 -2.28255 -0.00791 -0.02981 0.15164 0.27682 0 0 0 0 0 0.20662 0.00573 1.7914 0 -0.47031 0 0.73287 1.01125 0.91892 1.27764
LEU_191 -5.82744 0.91362 -0.03826 -0.44407 0.18414 0.07511 0.3859 -1.06214 -0 -0 0.18739 0.15303 0 0 0 0 0 0.05138 0.24448 0.5704 0 -0.3696 0 0.18072 -0.123 0.80878 -4.10955
ARG_192 -5.45892 0.65243 5.42202 -0.5217 0.05922 0.28325 2.32607 -2.2643 -0 -0 -2.433 0.5325 0 0 0 -1.00297 0 -0.00622 0.06117 1.97371 0 0.06154 0 -1.2888 -0.29184 1.16328 -0.73254
PRO_193 -4.89649 0.72455 3.06987 -0.08138 0 0.05041 1.20391 -1.30541 -0.00695 -0.03015 0.15315 0.69135 0 0 0 0 0 -0.14264 0.02884 0.55816 0 -0.28701 0 -2.4119 -0.39068 1.28599 -1.78638
GLN_194 -4.64629 0.31439 4.18065 -0.61547 0.074 0.88682 1.85485 -1.76284 -0 -0 -1.19747 -0.98659 0 0 0 -1.66211 0 -0.01343 0.1472 0 4.18862 -0.10633 0 -0.18838 -0.42111 0.48954 0.53606
SER_195 -3.10133 0.28802 2.8175 -0.02899 0.01341 0.02791 1.30812 -1.40342 -0 -0 -1.42339 0.10365 0 0 0 0 0 0.1254 0.00806 0.58222 0 -0.06654 0.60971 -0.77834 -0.24291 0.28132 -0.87959
LEU_196 -6.19781 0.9718 0.9748 -0.50906 0.31191 0.11124 1.05274 -1.49103 -0.00695 -0.03015 -0.45739 0.20045 0 0 0 0 0 -0.00641 0.55965 0.5776 0 -0.36285 0 0.18072 -0.20751 0.42182 -3.90643
GLY_197 -2.48357 0.20754 1.6985 -0.00031 0 0 0.85347 -0.99616 -0 -0 -0.7584 -0.17066 0 0 0 0 0 -0.11845 0 0 0 -0.69907 0 0.83697 -0.12571 0.3024 -1.45345
LEU_198 -4.08344 0.66247 1.63708 -0.4704 0.24451 0.09494 0.42389 -1.26312 -0 -0 0.71783 0.06956 0 0 0 0 0 -0.00233 0.07157 0.64155 0 -0.07487 0 0.18072 -0.05618 0.69124 -0.51499
PRO_199 -4.38292 0.60215 1.90648 -0.1027 0.0034 0.06417 0.20609 -0.64116 -0 -0 0.6799 0.68099 0 0 0 0 0 -0.02986 0.03452 0.35608 0 -0.10831 0 -2.4119 -0.05998 0.83742 -2.36564
GLU:CtermProteinFull_200 -2.2146 0.12896 2.27509 -0.558 0.08415 1.11866 0.35891 -0.7284 -0 -0 0.06986 -0.62858 0 0 0 0 0 0 0.1041 0 4.04441 0 0 -2.7348 0.01301 0.28681 1.61957
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 555623 DOMAINID 550420 MODEL 2 2023-10-07_00000091_1_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 111.911
REMARK    S_0000_0001
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -51.804
REMARK    SCORE          fa_sol:         740.872
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -488.569
REMARK    SCORE        hbond_sc:         -43.507
REMARK    SCORE         fa_elec:        -369.054
REMARK    SCORE            time:           0.000
REMARK    SCORE           omega:           2.739
REMARK    SCORE     cart_bonded:         118.003
REMARK    SCORE          fa_rep:         115.344
REMARK    SCORE     lk_ball_wtd:         -31.248
REMARK    SCORE fa_intra_sol_xover4:          38.629
REMARK    SCORE          fa_dun:         268.416
REMARK    SCORE     hbond_bb_sc:         -34.789
REMARK    SCORE     total_score:        -488.569
REMARK    SCORE     rama_prepro:         -28.199
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:          15.161
REMARK    SCORE     hbond_lr_bb:         -16.893
REMARK    SCORE    fa_intra_rep:           1.901
REMARK    SCORE     hbond_sr_bb:        -110.068
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:       -1104.072
ATOM      1  N   GLU A   1       0.388  -0.767  -0.008  1.00 17.93           N  
ATOM      2  CA  GLU A   1       1.802  -0.466  -0.221  1.00 17.67           C  
ATOM      3  C   GLU A   1       2.138   1.037  -0.216  1.00 17.33           C  
ATOM      4  O   GLU A   1       3.185   1.433   0.287  1.00 17.37           O  
ATOM      5  CB  GLU A   1       2.304  -1.137  -1.513  1.00 24.85           C  
ATOM      6  CG  GLU A   1       1.600  -0.710  -2.817  1.00 24.85           C  
ATOM      7  CD  GLU A   1       2.201  -1.332  -4.048  1.00 24.85           C  
ATOM      8  OE1 GLU A   1       3.307  -1.813  -3.960  1.00 24.85           O  
ATOM      9  OE2 GLU A   1       1.559  -1.331  -5.059  1.00 24.85           O  
ATOM     10 1H   GLU A   1       0.236  -0.973   0.976  1.00 21.52           H  
ATOM     11 2H   GLU A   1      -0.182   0.022  -0.267  1.00 21.52           H  
ATOM     12 3H   GLU A   1       0.125  -1.571  -0.559  1.00 21.52           H  
ATOM     13  HA  GLU A   1       2.354  -0.919   0.605  1.00 21.20           H  
ATOM     14 1HB  GLU A   1       3.367  -0.933  -1.628  1.00 29.82           H  
ATOM     15 2HB  GLU A   1       2.195  -2.220  -1.418  1.00 29.82           H  
ATOM     16 1HG  GLU A   1       0.550  -0.993  -2.767  1.00 29.82           H  
ATOM     17 2HG  GLU A   1       1.647   0.355  -2.928  1.00 29.82           H  
ATOM     18  N   GLY A   2       1.261   1.909  -0.727  1.00 17.13           N  
ATOM     19  CA  GLY A   2       1.553   3.359  -0.698  1.00 16.95           C  
ATOM     20  C   GLY A   2       2.331   3.916  -1.888  1.00 16.38           C  
ATOM     21  O   GLY A   2       2.791   5.061  -1.848  1.00 16.24           O  
ATOM     22  H   GLY A   2       0.396   1.595  -1.144  1.00 20.56           H  
ATOM     23 1HA  GLY A   2       0.614   3.907  -0.602  1.00 20.34           H  
ATOM     24 2HA  GLY A   2       2.126   3.583   0.188  1.00 20.34           H  
ATOM     25  N   ASN A   3       2.507   3.094  -2.916  1.00 16.20           N  
ATOM     26  CA  ASN A   3       3.227   3.452  -4.131  1.00 15.83           C  
ATOM     27  C   ASN A   3       2.363   4.227  -5.108  1.00 15.53           C  
ATOM     28  O   ASN A   3       1.168   3.957  -5.256  1.00 15.73           O  
ATOM     29  CB  ASN A   3       3.824   2.204  -4.759  1.00 22.31           C  
ATOM     30  CG  ASN A   3       5.005   1.764  -3.987  1.00 22.31           C  
ATOM     31  OD1 ASN A   3       5.908   2.572  -3.888  1.00 22.31           O  
ATOM     32  ND2 ASN A   3       5.054   0.584  -3.442  1.00 22.31           N  
ATOM     33  H   ASN A   3       2.104   2.174  -2.853  1.00 19.44           H  
ATOM     34  HA  ASN A   3       4.049   4.113  -3.858  1.00 19.00           H  
ATOM     35 1HB  ASN A   3       3.085   1.406  -4.774  1.00 26.77           H  
ATOM     36 2HB  ASN A   3       4.113   2.399  -5.783  1.00 26.77           H  
ATOM     37 1HD2 ASN A   3       5.862   0.313  -2.925  1.00 26.77           H  
ATOM     38 2HD2 ASN A   3       4.311  -0.097  -3.558  1.00 26.77           H  
ATOM     39  N   LYS A   4       2.987   5.176  -5.800  1.00 15.19           N  
ATOM     40  CA  LYS A   4       2.306   5.991  -6.795  1.00 15.04           C  
ATOM     41  C   LYS A   4       1.822   5.143  -7.972  1.00 14.69           C  
ATOM     42  O   LYS A   4       2.567   4.255  -8.392  1.00 14.47           O  
ATOM     43  CB  LYS A   4       3.233   7.075  -7.352  1.00 21.12           C  
ATOM     44  CG  LYS A   4       3.653   8.144  -6.378  1.00 21.12           C  
ATOM     45  CD  LYS A   4       4.420   9.239  -7.112  1.00 21.12           C  
ATOM     46  CE  LYS A   4       4.970  10.301  -6.167  1.00 21.12           C  
ATOM     47  NZ  LYS A   4       5.605  11.428  -6.930  1.00 21.12           N  
ATOM     48  H   LYS A   4       3.967   5.338  -5.601  1.00 18.23           H  
ATOM     49  HA  LYS A   4       1.478   6.468  -6.287  1.00 18.05           H  
ATOM     50 1HB  LYS A   4       4.146   6.604  -7.720  1.00 25.34           H  
ATOM     51 2HB  LYS A   4       2.768   7.567  -8.198  1.00 25.34           H  
ATOM     52 1HG  LYS A   4       2.770   8.572  -5.902  1.00 25.34           H  
ATOM     53 2HG  LYS A   4       4.289   7.713  -5.602  1.00 25.34           H  
ATOM     54 1HD  LYS A   4       5.248   8.799  -7.665  1.00 25.34           H  
ATOM     55 2HD  LYS A   4       3.754   9.725  -7.826  1.00 25.34           H  
ATOM     56 1HE  LYS A   4       4.174  10.695  -5.540  1.00 25.34           H  
ATOM     57 2HE  LYS A   4       5.731   9.842  -5.529  1.00 25.34           H  
ATOM     58 1HZ  LYS A   4       6.003  12.125  -6.272  1.00 25.34           H  
ATOM     59 2HZ  LYS A   4       6.348  11.065  -7.504  1.00 25.34           H  
ATOM     60 3HZ  LYS A   4       4.921  11.876  -7.516  1.00 25.34           H  
ATOM     61  N   PRO A   5       0.690   5.501  -8.626  1.00 14.81           N  
ATOM     62  CA  PRO A   5       0.095   4.860  -9.803  1.00 14.69           C  
ATOM     63  C   PRO A   5       1.088   4.580 -10.921  1.00 14.29           C  
ATOM     64  O   PRO A   5       0.888   3.669 -11.722  1.00 14.06           O  
ATOM     65  CB  PRO A   5      -0.933   5.900 -10.254  1.00 22.04           C  
ATOM     66  CG  PRO A   5      -1.355   6.589  -8.990  1.00 22.04           C  
ATOM     67  CD  PRO A   5      -0.114   6.666  -8.139  1.00 22.04           C  
ATOM     68  HA  PRO A   5      -0.412   3.938  -9.498  1.00 17.63           H  
ATOM     69 1HB  PRO A   5      -0.475   6.588 -10.989  1.00 26.45           H  
ATOM     70 2HB  PRO A   5      -1.767   5.398 -10.765  1.00 26.45           H  
ATOM     71 1HG  PRO A   5      -1.771   7.583  -9.224  1.00 26.45           H  
ATOM     72 2HG  PRO A   5      -2.161   6.016  -8.504  1.00 26.45           H  
ATOM     73 1HD  PRO A   5       0.403   7.623  -8.290  1.00 26.45           H  
ATOM     74 2HD  PRO A   5      -0.452   6.518  -7.101  1.00 26.45           H  
ATOM     75  N   PHE A   6       2.140   5.378 -11.001  1.00 14.37           N  
ATOM     76  CA  PHE A   6       3.143   5.197 -12.027  1.00 14.21           C  
ATOM     77  C   PHE A   6       4.072   4.047 -11.623  1.00 13.68           C  
ATOM     78  O   PHE A   6       4.438   3.200 -12.434  1.00 13.62           O  
ATOM     79  CB  PHE A   6       3.929   6.487 -12.165  1.00 19.96           C  
ATOM     80  CG  PHE A   6       3.058   7.595 -12.621  1.00 19.96           C  
ATOM     81  CD1 PHE A   6       2.523   8.479 -11.688  1.00 19.96           C  
ATOM     82  CD2 PHE A   6       2.742   7.761 -13.957  1.00 19.96           C  
ATOM     83  CE1 PHE A   6       1.697   9.499 -12.085  1.00 19.96           C  
ATOM     84  CE2 PHE A   6       1.913   8.788 -14.357  1.00 19.96           C  
ATOM     85  CZ  PHE A   6       1.390   9.657 -13.419  1.00 19.96           C  
ATOM     86  H   PHE A   6       2.250   6.130 -10.342  1.00 17.24           H  
ATOM     87  HA  PHE A   6       2.654   4.952 -12.971  1.00 17.05           H  
ATOM     88 1HB  PHE A   6       4.376   6.760 -11.211  1.00 23.95           H  
ATOM     89 2HB  PHE A   6       4.734   6.356 -12.887  1.00 23.95           H  
ATOM     90  HD1 PHE A   6       2.762   8.360 -10.635  1.00 23.95           H  
ATOM     91  HD2 PHE A   6       3.151   7.070 -14.697  1.00 23.95           H  
ATOM     92  HE1 PHE A   6       1.284  10.184 -11.346  1.00 23.95           H  
ATOM     93  HE2 PHE A   6       1.668   8.914 -15.413  1.00 23.95           H  
ATOM     94  HZ  PHE A   6       0.735  10.468 -13.735  1.00 23.95           H  
ATOM     95  N   ALA A   7       4.458   4.019 -10.341  1.00 13.48           N  
ATOM     96  CA  ALA A   7       5.363   3.011  -9.792  1.00 13.16           C  
ATOM     97  C   ALA A   7       4.692   1.647  -9.921  1.00 12.96           C  
ATOM     98  O   ALA A   7       5.316   0.629 -10.266  1.00 12.91           O  
ATOM     99  CB  ALA A   7       5.690   3.355  -8.338  1.00 18.55           C  
ATOM    100  H   ALA A   7       4.048   4.686  -9.704  1.00 16.18           H  
ATOM    101  HA  ALA A   7       6.279   3.004 -10.379  1.00 15.79           H  
ATOM    102 1HB  ALA A   7       6.367   2.641  -7.919  1.00 22.26           H  
ATOM    103 2HB  ALA A   7       6.146   4.333  -8.303  1.00 22.26           H  
ATOM    104 3HB  ALA A   7       4.782   3.368  -7.757  1.00 22.26           H  
ATOM    105  N   GLN A   8       3.369   1.671  -9.744  1.00 13.06           N  
ATOM    106  CA  GLN A   8       2.493   0.512  -9.788  1.00 13.11           C  
ATOM    107  C   GLN A   8       2.461  -0.157 -11.159  1.00 13.25           C  
ATOM    108  O   GLN A   8       2.013  -1.300 -11.281  1.00 13.24           O  
ATOM    109  CB  GLN A   8       1.060   0.902  -9.410  1.00 18.33           C  
ATOM    110  CG  GLN A   8       0.831   1.318  -7.944  1.00 18.33           C  
ATOM    111  CD  GLN A   8      -0.611   1.771  -7.735  1.00 18.33           C  
ATOM    112  OE1 GLN A   8      -1.503   1.323  -8.468  1.00 18.33           O  
ATOM    113  NE2 GLN A   8      -0.856   2.657  -6.780  1.00 18.33           N  
ATOM    114  H   GLN A   8       2.956   2.571  -9.468  1.00 15.67           H  
ATOM    115  HA  GLN A   8       2.859  -0.217  -9.064  1.00 15.73           H  
ATOM    116 1HB  GLN A   8       0.741   1.724 -10.039  1.00 22.00           H  
ATOM    117 2HB  GLN A   8       0.398   0.065  -9.618  1.00 22.00           H  
ATOM    118 1HG  GLN A   8       1.021   0.460  -7.294  1.00 22.00           H  
ATOM    119 2HG  GLN A   8       1.491   2.133  -7.679  1.00 22.00           H  
ATOM    120 1HE2 GLN A   8      -1.787   2.979  -6.623  1.00 22.00           H  
ATOM    121 2HE2 GLN A   8      -0.100   3.025  -6.193  1.00 22.00           H  
ATOM    122  N   GLN A   9       2.955   0.510 -12.207  1.00 13.58           N  
ATOM    123  CA  GLN A   9       2.876  -0.076 -13.534  1.00 13.94           C  
ATOM    124  C   GLN A   9       3.980  -1.089 -13.736  1.00 13.81           C  
ATOM    125  O   GLN A   9       4.039  -1.755 -14.769  1.00 14.08           O  
ATOM    126  CB  GLN A   9       2.959   0.989 -14.629  1.00 19.38           C  
ATOM    127  CG  GLN A   9       1.858   2.016 -14.559  1.00 19.38           C  
ATOM    128  CD  GLN A   9       0.484   1.411 -14.604  1.00 19.38           C  
ATOM    129  OE1 GLN A   9       0.146   0.641 -15.511  1.00 19.38           O  
ATOM    130  NE2 GLN A   9      -0.324   1.748 -13.604  1.00 19.38           N  
ATOM    131  H   GLN A   9       3.381   1.436 -12.099  1.00 16.30           H  
ATOM    132  HA  GLN A   9       1.924  -0.597 -13.628  1.00 16.73           H  
ATOM    133 1HB  GLN A   9       3.910   1.518 -14.543  1.00 23.26           H  
ATOM    134 2HB  GLN A   9       2.929   0.515 -15.608  1.00 23.26           H  
ATOM    135 1HG  GLN A   9       1.960   2.553 -13.629  1.00 23.26           H  
ATOM    136 2HG  GLN A   9       1.958   2.703 -15.397  1.00 23.26           H  
ATOM    137 1HE2 GLN A   9      -1.253   1.380 -13.557  1.00 23.26           H  
ATOM    138 2HE2 GLN A   9       0.015   2.390 -12.872  1.00 23.26           H  
ATOM    139  N   THR A  10       4.843  -1.234 -12.733  1.00 13.58           N  
ATOM    140  CA  THR A  10       5.910  -2.204 -12.797  1.00 13.66           C  
ATOM    141  C   THR A  10       5.515  -3.439 -11.968  1.00 13.39           C  
ATOM    142  O   THR A  10       6.329  -4.356 -11.781  1.00 13.66           O  
ATOM    143  CB  THR A  10       7.261  -1.619 -12.299  1.00 19.09           C  
ATOM    144  OG1 THR A  10       7.200  -1.265 -10.895  1.00 19.09           O  
ATOM    145  CG2 THR A  10       7.637  -0.372 -13.086  1.00 19.09           C  
ATOM    146  H   THR A  10       4.769  -0.637 -11.906  1.00 16.30           H  
ATOM    147  HA  THR A  10       6.039  -2.519 -13.832  1.00 16.39           H  
ATOM    148  HB  THR A  10       8.038  -2.368 -12.440  1.00 22.91           H  
ATOM    149  HG1 THR A  10       6.518  -0.559 -10.741  1.00 22.91           H  
ATOM    150 1HG2 THR A  10       8.595   0.007 -12.730  1.00 22.91           H  
ATOM    151 2HG2 THR A  10       7.710  -0.620 -14.143  1.00 22.91           H  
ATOM    152 3HG2 THR A  10       6.869   0.391 -12.943  1.00 22.91           H  
ATOM    153  N   GLY A  11       4.279  -3.448 -11.424  1.00 13.04           N  
ATOM    154  CA  GLY A  11       3.777  -4.532 -10.578  1.00 12.95           C  
ATOM    155  C   GLY A  11       3.902  -4.161  -9.103  1.00 12.51           C  
ATOM    156  O   GLY A  11       4.754  -3.348  -8.738  1.00 12.61           O  
ATOM    157  H   GLY A  11       3.639  -2.668 -11.600  1.00 15.65           H  
ATOM    158 1HA  GLY A  11       2.731  -4.723 -10.820  1.00 15.54           H  
ATOM    159 2HA  GLY A  11       4.328  -5.450 -10.780  1.00 15.54           H  
ATOM    160  N   ARG A  12       3.084  -4.776  -8.239  1.00 12.20           N  
ATOM    161  CA  ARG A  12       3.129  -4.443  -6.807  1.00 11.95           C  
ATOM    162  C   ARG A  12       4.516  -4.725  -6.248  1.00 11.56           C  
ATOM    163  O   ARG A  12       5.169  -5.713  -6.611  1.00 11.33           O  
ATOM    164  CB  ARG A  12       2.071  -5.187  -6.002  1.00 16.84           C  
ATOM    165  CG  ARG A  12       0.614  -4.764  -6.277  1.00 16.84           C  
ATOM    166  CD  ARG A  12      -0.328  -5.296  -5.239  1.00 16.84           C  
ATOM    167  NE  ARG A  12      -0.441  -6.755  -5.257  1.00 16.84           N  
ATOM    168  CZ  ARG A  12      -1.356  -7.483  -5.980  1.00 16.84           C  
ATOM    169  NH1 ARG A  12      -2.264  -6.886  -6.748  1.00 16.84           N  
ATOM    170  NH2 ARG A  12      -1.355  -8.804  -5.917  1.00 16.84           N  
ATOM    171  H   ARG A  12       2.419  -5.451  -8.588  1.00 14.64           H  
ATOM    172  HA  ARG A  12       2.932  -3.373  -6.692  1.00 14.34           H  
ATOM    173 1HB  ARG A  12       2.141  -6.245  -6.217  1.00 20.21           H  
ATOM    174 2HB  ARG A  12       2.266  -5.050  -4.937  1.00 20.21           H  
ATOM    175 1HG  ARG A  12       0.553  -3.673  -6.263  1.00 20.21           H  
ATOM    176 2HG  ARG A  12       0.304  -5.135  -7.250  1.00 20.21           H  
ATOM    177 1HD  ARG A  12       0.044  -5.004  -4.254  1.00 20.21           H  
ATOM    178 2HD  ARG A  12      -1.314  -4.865  -5.382  1.00 20.21           H  
ATOM    179  HE  ARG A  12       0.244  -7.260  -4.677  1.00 20.21           H  
ATOM    180 1HH1 ARG A  12      -2.302  -5.885  -6.818  1.00 20.21           H  
ATOM    181 2HH1 ARG A  12      -2.956  -7.466  -7.268  1.00 20.21           H  
ATOM    182 1HH2 ARG A  12      -0.693  -9.296  -5.344  1.00 20.21           H  
ATOM    183 2HH2 ARG A  12      -2.048  -9.344  -6.465  1.00 20.21           H  
ATOM    184  N   PHE A  13       4.973  -3.873  -5.336  1.00 11.67           N  
ATOM    185  CA  PHE A  13       6.333  -3.983  -4.817  1.00 11.47           C  
ATOM    186  C   PHE A  13       6.525  -4.975  -3.688  1.00 11.02           C  
ATOM    187  O   PHE A  13       6.950  -4.629  -2.580  1.00 11.19           O  
ATOM    188  CB  PHE A  13       6.790  -2.601  -4.386  1.00 16.14           C  
ATOM    189  CG  PHE A  13       6.957  -1.679  -5.547  1.00 16.14           C  
ATOM    190  CD1 PHE A  13       5.902  -0.945  -6.041  1.00 16.14           C  
ATOM    191  CD2 PHE A  13       8.174  -1.537  -6.136  1.00 16.14           C  
ATOM    192  CE1 PHE A  13       6.073  -0.104  -7.082  1.00 16.14           C  
ATOM    193  CE2 PHE A  13       8.356  -0.687  -7.178  1.00 16.14           C  
ATOM    194  CZ  PHE A  13       7.308   0.029  -7.654  1.00 16.14           C  
ATOM    195  H   PHE A  13       4.365  -3.105  -5.012  1.00 14.00           H  
ATOM    196  HA  PHE A  13       6.970  -4.303  -5.642  1.00 13.76           H  
ATOM    197 1HB  PHE A  13       6.052  -2.168  -3.709  1.00 19.37           H  
ATOM    198 2HB  PHE A  13       7.739  -2.667  -3.856  1.00 19.37           H  
ATOM    199  HD1 PHE A  13       4.916  -1.045  -5.594  1.00 19.37           H  
ATOM    200  HD2 PHE A  13       9.017  -2.122  -5.762  1.00 19.37           H  
ATOM    201  HE1 PHE A  13       5.225   0.457  -7.456  1.00 19.37           H  
ATOM    202  HE2 PHE A  13       9.334  -0.588  -7.633  1.00 19.37           H  
ATOM    203  HZ  PHE A  13       7.454   0.701  -8.497  1.00 19.37           H  
ATOM    204  N   HIS A  14       6.301  -6.236  -4.009  1.00 10.65           N  
ATOM    205  CA  HIS A  14       6.450  -7.310  -3.043  1.00 10.38           C  
ATOM    206  C   HIS A  14       7.895  -7.796  -3.043  1.00 10.09           C  
ATOM    207  O   HIS A  14       8.199  -8.905  -3.484  1.00  9.93           O  
ATOM    208  CB  HIS A  14       5.500  -8.468  -3.349  1.00 14.65           C  
ATOM    209  CG  HIS A  14       4.034  -8.119  -3.238  1.00 14.65           C  
ATOM    210  ND1 HIS A  14       3.447  -7.735  -2.052  1.00 14.65           N  
ATOM    211  CD2 HIS A  14       3.049  -8.120  -4.164  1.00 14.65           C  
ATOM    212  CE1 HIS A  14       2.162  -7.505  -2.255  1.00 14.65           C  
ATOM    213  NE2 HIS A  14       1.888  -7.737  -3.529  1.00 14.65           N  
ATOM    214  H   HIS A  14       5.987  -6.414  -4.967  1.00 12.78           H  
ATOM    215  HA  HIS A  14       6.222  -6.942  -2.042  1.00 12.46           H  
ATOM    216 1HB  HIS A  14       5.687  -8.835  -4.359  1.00 17.58           H  
ATOM    217 2HB  HIS A  14       5.706  -9.283  -2.659  1.00 17.58           H  
ATOM    218  HD1 HIS A  14       3.853  -7.824  -1.137  1.00 17.58           H  
ATOM    219  HD2 HIS A  14       3.039  -8.362  -5.227  1.00 17.58           H  
ATOM    220  HE1 HIS A  14       1.523  -7.184  -1.428  1.00 17.58           H  
ATOM    221  N   THR A  15       8.790  -6.951  -2.550  1.00 10.23           N  
ATOM    222  CA  THR A  15      10.220  -7.261  -2.536  1.00 10.12           C  
ATOM    223  C   THR A  15      10.539  -8.512  -1.728  1.00  9.83           C  
ATOM    224  O   THR A  15      10.034  -8.688  -0.612  1.00 10.09           O  
ATOM    225  CB  THR A  15      11.089  -6.077  -1.970  1.00 14.21           C  
ATOM    226  OG1 THR A  15      10.953  -4.901  -2.795  1.00 14.21           O  
ATOM    227  CG2 THR A  15      12.594  -6.462  -1.886  1.00 14.21           C  
ATOM    228  H   THR A  15       8.436  -6.045  -2.227  1.00 12.28           H  
ATOM    229  HA  THR A  15      10.535  -7.442  -3.564  1.00 12.14           H  
ATOM    230  HB  THR A  15      10.742  -5.830  -0.973  1.00 17.05           H  
ATOM    231  HG1 THR A  15      11.487  -4.162  -2.400  1.00 17.05           H  
ATOM    232 1HG2 THR A  15      13.153  -5.617  -1.480  1.00 17.05           H  
ATOM    233 2HG2 THR A  15      12.742  -7.315  -1.229  1.00 17.05           H  
ATOM    234 3HG2 THR A  15      12.972  -6.699  -2.879  1.00 17.05           H  
ATOM    235  N   ILE A  16      11.378  -9.374  -2.306  1.00  9.47           N  
ATOM    236  CA  ILE A  16      11.900 -10.531  -1.606  1.00  9.34           C  
ATOM    237  C   ILE A  16      13.413 -10.333  -1.573  1.00  9.38           C  
ATOM    238  O   ILE A  16      14.027 -10.176  -2.629  1.00  9.35           O  
ATOM    239  CB  ILE A  16      11.554 -11.898  -2.265  1.00 13.13           C  
ATOM    240  CG1 ILE A  16      10.009 -12.102  -2.347  1.00 13.13           C  
ATOM    241  CG2 ILE A  16      12.204 -13.028  -1.425  1.00 13.13           C  
ATOM    242  CD1 ILE A  16       9.545 -13.338  -3.161  1.00 13.13           C  
ATOM    243  H   ILE A  16      11.701  -9.180  -3.245  1.00 11.36           H  
ATOM    244  HA  ILE A  16      11.514 -10.530  -0.601  1.00 11.21           H  
ATOM    245  HB  ILE A  16      11.947 -11.923  -3.279  1.00 15.76           H  
ATOM    246 1HG1 ILE A  16       9.627 -12.191  -1.347  1.00 15.76           H  
ATOM    247 2HG1 ILE A  16       9.569 -11.210  -2.802  1.00 15.76           H  
ATOM    248 1HG2 ILE A  16      12.002 -13.997  -1.862  1.00 15.76           H  
ATOM    249 2HG2 ILE A  16      13.277 -12.879  -1.394  1.00 15.76           H  
ATOM    250 3HG2 ILE A  16      11.808 -13.002  -0.407  1.00 15.76           H  
ATOM    251 1HD1 ILE A  16       8.455 -13.375  -3.156  1.00 15.76           H  
ATOM    252 2HD1 ILE A  16       9.899 -13.248  -4.189  1.00 15.76           H  
ATOM    253 3HD1 ILE A  16       9.930 -14.251  -2.727  1.00 15.76           H  
ATOM    254  N   GLU A  17      14.010 -10.318  -0.389  1.00  9.63           N  
ATOM    255  CA  GLU A  17      15.460 -10.120  -0.289  1.00  9.86           C  
ATOM    256  C   GLU A  17      16.212 -11.423  -0.492  1.00  9.62           C  
ATOM    257  O   GLU A  17      16.044 -12.380   0.267  1.00  9.71           O  
ATOM    258  CB  GLU A  17      15.873  -9.448   1.027  1.00 13.71           C  
ATOM    259  CG  GLU A  17      15.616  -7.920   1.112  1.00 13.71           C  
ATOM    260  CD  GLU A  17      16.576  -7.103   0.306  1.00 13.71           C  
ATOM    261  OE1 GLU A  17      17.635  -7.594   0.011  1.00 13.71           O  
ATOM    262  OE2 GLU A  17      16.273  -5.966   0.010  1.00 13.71           O  
ATOM    263  H   GLU A  17      13.425 -10.478   0.435  1.00 11.56           H  
ATOM    264  HA  GLU A  17      15.764  -9.444  -1.092  1.00 11.83           H  
ATOM    265 1HB  GLU A  17      15.336  -9.916   1.847  1.00 16.45           H  
ATOM    266 2HB  GLU A  17      16.926  -9.614   1.191  1.00 16.45           H  
ATOM    267 1HG  GLU A  17      14.626  -7.711   0.728  1.00 16.45           H  
ATOM    268 2HG  GLU A  17      15.665  -7.602   2.152  1.00 16.45           H  
ATOM    269  N   LEU A  18      17.016 -11.435  -1.558  1.00  9.53           N  
ATOM    270  CA  LEU A  18      17.822 -12.560  -2.037  1.00  9.48           C  
ATOM    271  C   LEU A  18      19.242 -12.128  -2.323  1.00  9.95           C  
ATOM    272  O   LEU A  18      19.424 -11.122  -2.999  1.00 10.25           O  
ATOM    273  CB  LEU A  18      17.266 -13.073  -3.387  1.00 13.30           C  
ATOM    274  CG  LEU A  18      18.147 -14.144  -4.182  1.00 13.30           C  
ATOM    275  CD1 LEU A  18      18.211 -15.473  -3.456  1.00 13.30           C  
ATOM    276  CD2 LEU A  18      17.587 -14.302  -5.590  1.00 13.30           C  
ATOM    277  H   LEU A  18      17.059 -10.574  -2.090  1.00 11.44           H  
ATOM    278  HA  LEU A  18      17.820 -13.344  -1.276  1.00 11.38           H  
ATOM    279 1HB  LEU A  18      16.296 -13.503  -3.207  1.00 15.96           H  
ATOM    280 2HB  LEU A  18      17.134 -12.211  -4.044  1.00 15.96           H  
ATOM    281  HG  LEU A  18      19.155 -13.782  -4.253  1.00 15.96           H  
ATOM    282 1HD1 LEU A  18      18.838 -16.161  -4.021  1.00 15.96           H  
ATOM    283 2HD1 LEU A  18      18.627 -15.345  -2.460  1.00 15.96           H  
ATOM    284 3HD1 LEU A  18      17.229 -15.875  -3.387  1.00 15.96           H  
ATOM    285 1HD2 LEU A  18      18.201 -15.004  -6.150  1.00 15.96           H  
ATOM    286 2HD2 LEU A  18      16.565 -14.672  -5.540  1.00 15.96           H  
ATOM    287 3HD2 LEU A  18      17.597 -13.334  -6.097  1.00 15.96           H  
ATOM    288  N   GLN A  19      20.234 -12.866  -1.830  1.00 10.18           N  
ATOM    289  CA  GLN A  19      21.626 -12.599  -2.177  1.00 10.70           C  
ATOM    290  C   GLN A  19      22.472 -13.847  -1.938  1.00 10.61           C  
ATOM    291  O   GLN A  19      22.252 -14.588  -0.968  1.00 10.37           O  
ATOM    292  CB  GLN A  19      22.161 -11.356  -1.453  1.00 14.77           C  
ATOM    293  CG  GLN A  19      23.623 -10.982  -1.771  1.00 14.77           C  
ATOM    294  CD  GLN A  19      23.897 -10.692  -3.249  1.00 14.77           C  
ATOM    295  OE1 GLN A  19      23.932 -11.641  -4.070  1.00 14.77           O  
ATOM    296  NE2 GLN A  19      24.100  -9.423  -3.590  1.00 14.77           N  
ATOM    297  H   GLN A  19      20.011 -13.677  -1.270  1.00 12.22           H  
ATOM    298  HA  GLN A  19      21.669 -12.393  -3.240  1.00 12.84           H  
ATOM    299 1HB  GLN A  19      21.541 -10.494  -1.699  1.00 17.72           H  
ATOM    300 2HB  GLN A  19      22.088 -11.509  -0.393  1.00 17.72           H  
ATOM    301 1HG  GLN A  19      23.856 -10.077  -1.214  1.00 17.72           H  
ATOM    302 2HG  GLN A  19      24.277 -11.758  -1.465  1.00 17.72           H  
ATOM    303 1HE2 GLN A  19      24.285  -9.181  -4.544  1.00 17.72           H  
ATOM    304 2HE2 GLN A  19      24.064  -8.699  -2.897  1.00 17.72           H  
ATOM    305  N   GLU A  20      23.459 -14.059  -2.803  1.00 10.98           N  
ATOM    306  CA  GLU A  20      24.346 -15.214  -2.704  1.00 11.10           C  
ATOM    307  C   GLU A  20      25.243 -15.142  -1.477  1.00 10.99           C  
ATOM    308  O   GLU A  20      25.388 -16.120  -0.736  1.00 11.10           O  
ATOM    309  CB  GLU A  20      25.190 -15.334  -3.970  1.00 15.50           C  
ATOM    310  CG  GLU A  20      26.098 -16.554  -4.009  1.00 15.50           C  
ATOM    311  CD  GLU A  20      26.831 -16.680  -5.301  1.00 15.50           C  
ATOM    312  OE1 GLU A  20      26.666 -15.827  -6.138  1.00 15.50           O  
ATOM    313  OE2 GLU A  20      27.555 -17.632  -5.460  1.00 15.50           O  
ATOM    314  H   GLU A  20      23.611 -13.368  -3.542  1.00 13.18           H  
ATOM    315  HA  GLU A  20      23.732 -16.110  -2.622  1.00 13.32           H  
ATOM    316 1HB  GLU A  20      24.534 -15.375  -4.840  1.00 18.60           H  
ATOM    317 2HB  GLU A  20      25.816 -14.446  -4.075  1.00 18.60           H  
ATOM    318 1HG  GLU A  20      26.830 -16.479  -3.203  1.00 18.60           H  
ATOM    319 2HG  GLU A  20      25.502 -17.449  -3.840  1.00 18.60           H  
ATOM    320  N   GLU A  21      25.853 -13.979  -1.282  1.00 10.98           N  
ATOM    321  CA  GLU A  21      26.779 -13.721  -0.186  1.00 11.13           C  
ATOM    322  C   GLU A  21      26.120 -13.088   1.047  1.00 10.83           C  
ATOM    323  O   GLU A  21      26.788 -12.845   2.052  1.00 11.07           O  
ATOM    324  CB  GLU A  21      27.908 -12.813  -0.682  1.00 15.52           C  
ATOM    325  CG  GLU A  21      28.789 -13.444  -1.766  1.00 15.52           C  
ATOM    326  CD  GLU A  21      29.880 -12.520  -2.269  1.00 15.52           C  
ATOM    327  OE1 GLU A  21      29.923 -11.390  -1.844  1.00 15.52           O  
ATOM    328  OE2 GLU A  21      30.666 -12.951  -3.080  1.00 15.52           O  
ATOM    329  H   GLU A  21      25.682 -13.245  -1.954  1.00 13.18           H  
ATOM    330  HA  GLU A  21      27.214 -14.673   0.118  1.00 13.36           H  
ATOM    331 1HB  GLU A  21      27.481 -11.894  -1.088  1.00 18.62           H  
ATOM    332 2HB  GLU A  21      28.549 -12.535   0.154  1.00 18.62           H  
ATOM    333 1HG  GLU A  21      29.250 -14.342  -1.359  1.00 18.62           H  
ATOM    334 2HG  GLU A  21      28.159 -13.745  -2.604  1.00 18.62           H  
ATOM    335  N   GLY A  22      24.826 -12.787   0.958  1.00 10.48           N  
ATOM    336  CA  GLY A  22      24.116 -12.105   2.045  1.00 10.38           C  
ATOM    337  C   GLY A  22      23.584 -13.050   3.114  1.00 10.56           C  
ATOM    338  O   GLY A  22      23.717 -14.280   3.020  1.00 10.81           O  
ATOM    339  H   GLY A  22      24.333 -13.040   0.114  1.00 12.58           H  
ATOM    340 1HA  GLY A  22      24.784 -11.380   2.515  1.00 12.46           H  
ATOM    341 2HA  GLY A  22      23.289 -11.530   1.635  1.00 12.46           H  
ATOM    342  N   SER A  23      22.870 -12.486   4.085  1.00 10.64           N  
ATOM    343  CA  SER A  23      22.327 -13.288   5.172  1.00 11.04           C  
ATOM    344  C   SER A  23      20.911 -12.875   5.591  1.00 10.85           C  
ATOM    345  O   SER A  23      20.547 -11.708   5.443  1.00 10.32           O  
ATOM    346  CB  SER A  23      23.207 -13.049   6.370  1.00 15.30           C  
ATOM    347  OG  SER A  23      23.075 -11.700   6.774  1.00 15.30           O  
ATOM    348  H   SER A  23      22.832 -11.461   4.131  1.00 12.77           H  
ATOM    349  HA  SER A  23      22.371 -14.325   4.865  1.00 13.25           H  
ATOM    350 1HB  SER A  23      22.931 -13.713   7.188  1.00 18.36           H  
ATOM    351 2HB  SER A  23      24.244 -13.257   6.110  1.00 18.36           H  
ATOM    352  HG  SER A  23      23.508 -11.163   6.054  1.00 18.36           H  
ATOM    353  N   PRO A  24      20.106 -13.796   6.178  1.00 11.42           N  
ATOM    354  CA  PRO A  24      18.815 -13.546   6.813  1.00 11.50           C  
ATOM    355  C   PRO A  24      18.856 -12.388   7.808  1.00 11.29           C  
ATOM    356  O   PRO A  24      17.874 -11.665   7.944  1.00 10.95           O  
ATOM    357  CB  PRO A  24      18.523 -14.885   7.484  1.00 17.25           C  
ATOM    358  CG  PRO A  24      19.198 -15.896   6.590  1.00 17.25           C  
ATOM    359  CD  PRO A  24      20.467 -15.227   6.132  1.00 17.25           C  
ATOM    360  HA  PRO A  24      18.064 -13.356   6.039  1.00 13.80           H  
ATOM    361 1HB  PRO A  24      18.909 -14.891   8.519  1.00 20.70           H  
ATOM    362 2HB  PRO A  24      17.447 -15.032   7.550  1.00 20.70           H  
ATOM    363 1HG  PRO A  24      19.377 -16.834   7.134  1.00 20.70           H  
ATOM    364 2HG  PRO A  24      18.553 -16.148   5.747  1.00 20.70           H  
ATOM    365 1HD  PRO A  24      21.298 -15.449   6.801  1.00 20.70           H  
ATOM    366 2HD  PRO A  24      20.653 -15.563   5.103  1.00 20.70           H  
ATOM    367  N   ASP A  25      19.990 -12.197   8.508  1.00 11.64           N  
ATOM    368  CA  ASP A  25      20.110 -11.080   9.447  1.00 11.72           C  
ATOM    369  C   ASP A  25      19.921  -9.762   8.705  1.00 10.99           C  
ATOM    370  O   ASP A  25      19.114  -8.907   9.108  1.00 10.86           O  
ATOM    371  CB  ASP A  25      21.489 -11.060  10.132  1.00 16.38           C  
ATOM    372  CG  ASP A  25      21.722 -12.141  11.222  1.00 16.38           C  
ATOM    373  OD1 ASP A  25      20.778 -12.755  11.669  1.00 16.38           O  
ATOM    374  OD2 ASP A  25      22.860 -12.343  11.593  1.00 16.38           O  
ATOM    375  H   ASP A  25      20.769 -12.836   8.437  1.00 13.97           H  
ATOM    376  HA  ASP A  25      19.331 -11.169  10.203  1.00 14.06           H  
ATOM    377 1HB  ASP A  25      22.262 -11.177   9.371  1.00 19.66           H  
ATOM    378 2HB  ASP A  25      21.641 -10.080  10.586  1.00 19.66           H  
ATOM    379  N   GLU A  26      20.717  -9.599   7.644  1.00 10.64           N  
ATOM    380  CA  GLU A  26      20.694  -8.416   6.796  1.00 10.13           C  
ATOM    381  C   GLU A  26      19.370  -8.265   6.084  1.00  9.50           C  
ATOM    382  O   GLU A  26      18.858  -7.152   5.934  1.00  9.22           O  
ATOM    383  CB  GLU A  26      21.784  -8.519   5.740  1.00 14.39           C  
ATOM    384  CG  GLU A  26      23.191  -8.388   6.245  1.00 14.39           C  
ATOM    385  CD  GLU A  26      24.159  -8.817   5.210  1.00 14.39           C  
ATOM    386  OE1 GLU A  26      23.953  -9.896   4.665  1.00 14.39           O  
ATOM    387  OE2 GLU A  26      25.092  -8.103   4.939  1.00 14.39           O  
ATOM    388  H   GLU A  26      21.366 -10.356   7.410  1.00 12.77           H  
ATOM    389  HA  GLU A  26      20.860  -7.537   7.418  1.00 12.16           H  
ATOM    390 1HB  GLU A  26      21.698  -9.476   5.234  1.00 17.27           H  
ATOM    391 2HB  GLU A  26      21.628  -7.746   4.988  1.00 17.27           H  
ATOM    392 1HG  GLU A  26      23.382  -7.348   6.508  1.00 17.27           H  
ATOM    393 2HG  GLU A  26      23.314  -8.995   7.141  1.00 17.27           H  
ATOM    394  N   PHE A  27      18.809  -9.389   5.643  1.00  9.43           N  
ATOM    395  CA  PHE A  27      17.576  -9.333   4.898  1.00  9.05           C  
ATOM    396  C   PHE A  27      16.490  -8.825   5.809  1.00  9.13           C  
ATOM    397  O   PHE A  27      15.790  -7.881   5.466  1.00  8.76           O  
ATOM    398  CB  PHE A  27      17.193 -10.720   4.378  1.00 12.82           C  
ATOM    399  CG  PHE A  27      18.200 -11.340   3.411  1.00 12.82           C  
ATOM    400  CD1 PHE A  27      19.122 -10.570   2.679  1.00 12.82           C  
ATOM    401  CD2 PHE A  27      18.246 -12.717   3.253  1.00 12.82           C  
ATOM    402  CE1 PHE A  27      20.030 -11.165   1.849  1.00 12.82           C  
ATOM    403  CE2 PHE A  27      19.167 -13.295   2.422  1.00 12.82           C  
ATOM    404  CZ  PHE A  27      20.056 -12.526   1.723  1.00 12.82           C  
ATOM    405  H   PHE A  27      19.297 -10.279   5.788  1.00 11.32           H  
ATOM    406  HA  PHE A  27      17.672  -8.630   4.073  1.00 10.86           H  
ATOM    407 1HB  PHE A  27      17.077 -11.389   5.223  1.00 15.38           H  
ATOM    408 2HB  PHE A  27      16.232 -10.663   3.882  1.00 15.38           H  
ATOM    409  HD1 PHE A  27      19.134  -9.489   2.765  1.00 15.38           H  
ATOM    410  HD2 PHE A  27      17.551 -13.350   3.795  1.00 15.38           H  
ATOM    411  HE1 PHE A  27      20.733 -10.548   1.296  1.00 15.38           H  
ATOM    412  HE2 PHE A  27      19.187 -14.374   2.314  1.00 15.38           H  
ATOM    413  HZ  PHE A  27      20.779 -13.004   1.066  1.00 15.38           H  
ATOM    414  N   GLN A  28      16.380  -9.348   7.029  1.00  9.76           N  
ATOM    415  CA  GLN A  28      15.285  -8.859   7.840  1.00 10.13           C  
ATOM    416  C   GLN A  28      15.379  -7.386   8.149  1.00  9.96           C  
ATOM    417  O   GLN A  28      14.349  -6.707   8.134  1.00  9.93           O  
ATOM    418  CB  GLN A  28      15.121  -9.605   9.136  1.00 14.04           C  
ATOM    419  CG  GLN A  28      14.615 -10.990   9.007  1.00 14.04           C  
ATOM    420  CD  GLN A  28      14.348 -11.601  10.362  1.00 14.04           C  
ATOM    421  OE1 GLN A  28      14.410 -10.928  11.425  1.00 14.04           O  
ATOM    422  NE2 GLN A  28      14.017 -12.881  10.336  1.00 14.04           N  
ATOM    423  H   GLN A  28      16.995 -10.101   7.357  1.00 11.71           H  
ATOM    424  HA  GLN A  28      14.370  -9.004   7.286  1.00 12.16           H  
ATOM    425 1HB  GLN A  28      16.078  -9.634   9.664  1.00 16.85           H  
ATOM    426 2HB  GLN A  28      14.426  -9.077   9.734  1.00 16.85           H  
ATOM    427 1HG  GLN A  28      13.685 -10.978   8.441  1.00 16.85           H  
ATOM    428 2HG  GLN A  28      15.356 -11.602   8.492  1.00 16.85           H  
ATOM    429 1HE2 GLN A  28      13.788 -13.384  11.211  1.00 16.85           H  
ATOM    430 2HE2 GLN A  28      13.987 -13.382   9.431  1.00 16.85           H  
ATOM    431  N   GLU A  29      16.578  -6.857   8.400  1.00 10.02           N  
ATOM    432  CA  GLU A  29      16.620  -5.438   8.698  1.00 10.12           C  
ATOM    433  C   GLU A  29      16.225  -4.637   7.463  1.00  9.43           C  
ATOM    434  O   GLU A  29      15.472  -3.669   7.571  1.00  9.56           O  
ATOM    435  CB  GLU A  29      17.990  -5.026   9.229  1.00 14.13           C  
ATOM    436  CG  GLU A  29      18.114  -3.547   9.655  1.00 14.13           C  
ATOM    437  CD  GLU A  29      17.196  -3.133  10.822  1.00 14.13           C  
ATOM    438  OE1 GLU A  29      16.589  -3.989  11.459  1.00 14.13           O  
ATOM    439  OE2 GLU A  29      17.161  -1.959  11.108  1.00 14.13           O  
ATOM    440  H   GLU A  29      17.422  -7.445   8.438  1.00 12.02           H  
ATOM    441  HA  GLU A  29      15.883  -5.232   9.471  1.00 12.14           H  
ATOM    442 1HB  GLU A  29      18.246  -5.649  10.086  1.00 16.96           H  
ATOM    443 2HB  GLU A  29      18.739  -5.218   8.456  1.00 16.96           H  
ATOM    444 1HG  GLU A  29      19.146  -3.356   9.943  1.00 16.96           H  
ATOM    445 2HG  GLU A  29      17.892  -2.919   8.794  1.00 16.96           H  
ATOM    446  N   LEU A  30      16.687  -5.051   6.278  1.00  8.87           N  
ATOM    447  CA  LEU A  30      16.323  -4.315   5.078  1.00  8.40           C  
ATOM    448  C   LEU A  30      14.824  -4.361   4.826  1.00  8.21           C  
ATOM    449  O   LEU A  30      14.222  -3.344   4.480  1.00  8.15           O  
ATOM    450  CB  LEU A  30      17.046  -4.914   3.870  1.00 11.95           C  
ATOM    451  CG  LEU A  30      18.578  -4.719   3.798  1.00 11.95           C  
ATOM    452  CD1 LEU A  30      19.114  -5.609   2.675  1.00 11.95           C  
ATOM    453  CD2 LEU A  30      18.919  -3.245   3.535  1.00 11.95           C  
ATOM    454  H   LEU A  30      17.329  -5.852   6.218  1.00 10.64           H  
ATOM    455  HA  LEU A  30      16.606  -3.278   5.213  1.00 10.08           H  
ATOM    456 1HB  LEU A  30      16.862  -5.991   3.875  1.00 14.34           H  
ATOM    457 2HB  LEU A  30      16.610  -4.508   2.961  1.00 14.34           H  
ATOM    458  HG  LEU A  30      19.035  -5.026   4.733  1.00 14.34           H  
ATOM    459 1HD1 LEU A  30      20.194  -5.504   2.609  1.00 14.34           H  
ATOM    460 2HD1 LEU A  30      18.867  -6.651   2.889  1.00 14.34           H  
ATOM    461 3HD1 LEU A  30      18.661  -5.322   1.724  1.00 14.34           H  
ATOM    462 1HD2 LEU A  30      20.001  -3.135   3.477  1.00 14.34           H  
ATOM    463 2HD2 LEU A  30      18.470  -2.931   2.592  1.00 14.34           H  
ATOM    464 3HD2 LEU A  30      18.545  -2.619   4.338  1.00 14.34           H  
ATOM    465  N   LEU A  31      14.213  -5.525   5.040  1.00  8.33           N  
ATOM    466  CA  LEU A  31      12.791  -5.706   4.792  1.00  8.43           C  
ATOM    467  C   LEU A  31      11.976  -4.839   5.749  1.00  8.81           C  
ATOM    468  O   LEU A  31      10.996  -4.212   5.334  1.00  8.80           O  
ATOM    469  CB  LEU A  31      12.469  -7.180   4.996  1.00 11.76           C  
ATOM    470  CG  LEU A  31      13.146  -8.153   3.982  1.00 11.76           C  
ATOM    471  CD1 LEU A  31      12.970  -9.472   4.469  1.00 11.76           C  
ATOM    472  CD2 LEU A  31      12.603  -8.094   2.637  1.00 11.76           C  
ATOM    473  H   LEU A  31      14.778  -6.329   5.329  1.00 10.00           H  
ATOM    474  HA  LEU A  31      12.571  -5.404   3.773  1.00 10.12           H  
ATOM    475 1HB  LEU A  31      12.800  -7.460   5.993  1.00 14.11           H  
ATOM    476 2HB  LEU A  31      11.390  -7.322   4.940  1.00 14.11           H  
ATOM    477  HG  LEU A  31      14.167  -7.924   3.907  1.00 14.11           H  
ATOM    478 1HD1 LEU A  31      13.464 -10.113   3.774  1.00 14.11           H  
ATOM    479 2HD1 LEU A  31      13.405  -9.575   5.434  1.00 14.11           H  
ATOM    480 3HD1 LEU A  31      11.909  -9.703   4.524  1.00 14.11           H  
ATOM    481 1HD2 LEU A  31      13.112  -8.801   2.015  1.00 14.11           H  
ATOM    482 2HD2 LEU A  31      11.610  -8.364   2.679  1.00 14.11           H  
ATOM    483 3HD2 LEU A  31      12.721  -7.097   2.218  1.00 14.11           H  
ATOM    484  N   ARG A  32      12.404  -4.774   7.022  1.00  9.32           N  
ATOM    485  CA  ARG A  32      11.754  -3.930   8.022  1.00  9.93           C  
ATOM    486  C   ARG A  32      11.845  -2.452   7.658  1.00  9.76           C  
ATOM    487  O   ARG A  32      10.855  -1.718   7.779  1.00 10.06           O  
ATOM    488  CB  ARG A  32      12.366  -4.145   9.407  1.00 13.66           C  
ATOM    489  CG  ARG A  32      11.958  -5.437  10.139  1.00 13.66           C  
ATOM    490  CD  ARG A  32      12.411  -5.422  11.586  1.00 13.66           C  
ATOM    491  NE  ARG A  32      13.873  -5.639  11.723  1.00 13.66           N  
ATOM    492  CZ  ARG A  32      14.466  -6.852  11.870  1.00 13.66           C  
ATOM    493  NH1 ARG A  32      13.741  -7.970  11.949  1.00 13.66           N  
ATOM    494  NH2 ARG A  32      15.783  -6.887  11.933  1.00 13.66           N  
ATOM    495  H   ARG A  32      13.193  -5.365   7.301  1.00 11.18           H  
ATOM    496  HA  ARG A  32      10.703  -4.210   8.069  1.00 11.92           H  
ATOM    497 1HB  ARG A  32      13.454  -4.163   9.312  1.00 16.39           H  
ATOM    498 2HB  ARG A  32      12.113  -3.303  10.047  1.00 16.39           H  
ATOM    499 1HG  ARG A  32      10.874  -5.537  10.118  1.00 16.39           H  
ATOM    500 2HG  ARG A  32      12.407  -6.294   9.646  1.00 16.39           H  
ATOM    501 1HD  ARG A  32      12.178  -4.448  12.015  1.00 16.39           H  
ATOM    502 2HD  ARG A  32      11.884  -6.186  12.148  1.00 16.39           H  
ATOM    503  HE  ARG A  32      14.517  -4.825  11.670  1.00 16.39           H  
ATOM    504 1HH1 ARG A  32      12.738  -7.926  11.898  1.00 16.39           H  
ATOM    505 2HH1 ARG A  32      14.185  -8.901  12.055  1.00 16.39           H  
ATOM    506 1HH2 ARG A  32      16.302  -5.992  11.862  1.00 16.39           H  
ATOM    507 2HH2 ARG A  32      16.276  -7.759  12.028  1.00 16.39           H  
ATOM    508  N   LEU A  33      13.021  -2.013   7.204  1.00  9.45           N  
ATOM    509  CA  LEU A  33      13.191  -0.623   6.826  1.00  9.53           C  
ATOM    510  C   LEU A  33      12.300  -0.281   5.643  1.00  9.12           C  
ATOM    511  O   LEU A  33      11.655   0.766   5.622  1.00  9.46           O  
ATOM    512  CB  LEU A  33      14.663  -0.365   6.478  1.00 13.32           C  
ATOM    513  CG  LEU A  33      15.675  -0.424   7.663  1.00 13.32           C  
ATOM    514  CD1 LEU A  33      17.094  -0.412   7.104  1.00 13.32           C  
ATOM    515  CD2 LEU A  33      15.465   0.759   8.602  1.00 13.32           C  
ATOM    516  H   LEU A  33      13.825  -2.653   7.172  1.00 11.34           H  
ATOM    517  HA  LEU A  33      12.889   0.001   7.661  1.00 11.44           H  
ATOM    518 1HB  LEU A  33      14.972  -1.117   5.750  1.00 15.98           H  
ATOM    519 2HB  LEU A  33      14.743   0.614   6.012  1.00 15.98           H  
ATOM    520  HG  LEU A  33      15.534  -1.343   8.223  1.00 15.98           H  
ATOM    521 1HD1 LEU A  33      17.804  -0.469   7.931  1.00 15.98           H  
ATOM    522 2HD1 LEU A  33      17.232  -1.273   6.454  1.00 15.98           H  
ATOM    523 3HD1 LEU A  33      17.263   0.501   6.541  1.00 15.98           H  
ATOM    524 1HD2 LEU A  33      16.188   0.689   9.419  1.00 15.98           H  
ATOM    525 2HD2 LEU A  33      15.615   1.690   8.060  1.00 15.98           H  
ATOM    526 3HD2 LEU A  33      14.465   0.743   9.019  1.00 15.98           H  
ATOM    527  N   GLN A  34      12.191  -1.197   4.686  1.00  8.57           N  
ATOM    528  CA  GLN A  34      11.345  -0.992   3.521  1.00  8.39           C  
ATOM    529  C   GLN A  34       9.871  -0.912   3.940  1.00  8.71           C  
ATOM    530  O   GLN A  34       9.136  -0.010   3.517  1.00  8.88           O  
ATOM    531  CB  GLN A  34      11.566  -2.173   2.574  1.00 11.82           C  
ATOM    532  CG  GLN A  34      12.930  -2.211   1.905  1.00 11.82           C  
ATOM    533  CD  GLN A  34      13.261  -3.607   1.281  1.00 11.82           C  
ATOM    534  OE1 GLN A  34      12.380  -4.461   1.167  1.00 11.82           O  
ATOM    535  NE2 GLN A  34      14.536  -3.812   0.944  1.00 11.82           N  
ATOM    536  H   GLN A  34      12.766  -2.044   4.741  1.00 10.28           H  
ATOM    537  HA  GLN A  34      11.628  -0.060   3.037  1.00 10.07           H  
ATOM    538 1HB  GLN A  34      11.487  -3.083   3.143  1.00 14.18           H  
ATOM    539 2HB  GLN A  34      10.797  -2.183   1.805  1.00 14.18           H  
ATOM    540 1HG  GLN A  34      12.903  -1.487   1.111  1.00 14.18           H  
ATOM    541 2HG  GLN A  34      13.702  -1.940   2.610  1.00 14.18           H  
ATOM    542 1HE2 GLN A  34      14.874  -4.708   0.558  1.00 14.18           H  
ATOM    543 2HE2 GLN A  34      15.206  -3.089   1.082  1.00 14.18           H  
ATOM    544  N   ALA A  35       9.453  -1.813   4.838  1.00  8.98           N  
ATOM    545  CA  ALA A  35       8.087  -1.863   5.345  1.00  9.52           C  
ATOM    546  C   ALA A  35       7.689  -0.568   6.053  1.00  9.98           C  
ATOM    547  O   ALA A  35       6.545  -0.125   5.965  1.00 10.35           O  
ATOM    548  CB  ALA A  35       7.909  -3.029   6.295  1.00 13.12           C  
ATOM    549  H   ALA A  35      10.104  -2.544   5.146  1.00 10.78           H  
ATOM    550  HA  ALA A  35       7.425  -2.007   4.493  1.00 11.42           H  
ATOM    551 1HB  ALA A  35       6.874  -3.070   6.630  1.00 15.74           H  
ATOM    552 2HB  ALA A  35       8.166  -3.948   5.800  1.00 15.74           H  
ATOM    553 3HB  ALA A  35       8.566  -2.891   7.151  1.00 15.74           H  
ATOM    554  N   SER A  36       8.646   0.078   6.726  1.00 10.11           N  
ATOM    555  CA  SER A  36       8.371   1.302   7.481  1.00 10.77           C  
ATOM    556  C   SER A  36       7.898   2.453   6.591  1.00 10.69           C  
ATOM    557  O   SER A  36       7.365   3.446   7.095  1.00 11.22           O  
ATOM    558  CB  SER A  36       9.600   1.791   8.235  1.00 14.82           C  
ATOM    559  OG  SER A  36      10.539   2.392   7.377  1.00 14.82           O  
ATOM    560  H   SER A  36       9.575  -0.347   6.796  1.00 12.13           H  
ATOM    561  HA  SER A  36       7.587   1.083   8.203  1.00 12.92           H  
ATOM    562 1HB  SER A  36       9.294   2.503   8.997  1.00 17.78           H  
ATOM    563 2HB  SER A  36      10.067   0.945   8.742  1.00 17.78           H  
ATOM    564  HG  SER A  36      10.940   1.690   6.843  1.00 17.78           H  
ATOM    565  N   THR A  37       8.113   2.352   5.274  1.00 10.18           N  
ATOM    566  CA  THR A  37       7.719   3.418   4.362  1.00 10.30           C  
ATOM    567  C   THR A  37       6.348   3.161   3.738  1.00 10.09           C  
ATOM    568  O   THR A  37       5.815   4.008   3.007  1.00 10.33           O  
ATOM    569  CB  THR A  37       8.734   3.568   3.217  1.00 14.37           C  
ATOM    570  OG1 THR A  37       8.712   2.394   2.372  1.00 14.37           O  
ATOM    571  CG2 THR A  37      10.140   3.746   3.766  1.00 14.37           C  
ATOM    572  H   THR A  37       8.536   1.504   4.890  1.00 12.22           H  
ATOM    573  HA  THR A  37       7.671   4.353   4.919  1.00 12.36           H  
ATOM    574  HB  THR A  37       8.466   4.441   2.621  1.00 17.24           H  
ATOM    575  HG1 THR A  37       8.912   1.589   2.891  1.00 17.24           H  
ATOM    576 1HG2 THR A  37      10.840   3.861   2.940  1.00 17.24           H  
ATOM    577 2HG2 THR A  37      10.171   4.630   4.396  1.00 17.24           H  
ATOM    578 3HG2 THR A  37      10.416   2.869   4.355  1.00 17.24           H  
ATOM    579  N   GLN A  38       5.780   1.986   3.992  1.00  9.85           N  
ATOM    580  CA  GLN A  38       4.550   1.640   3.319  1.00  9.86           C  
ATOM    581  C   GLN A  38       3.394   2.506   3.748  1.00  9.50           C  
ATOM    582  O   GLN A  38       3.226   2.859   4.916  1.00  9.65           O  
ATOM    583  CB  GLN A  38       4.252   0.156   3.474  1.00 13.80           C  
ATOM    584  CG  GLN A  38       5.250  -0.673   2.704  1.00 13.80           C  
ATOM    585  CD  GLN A  38       5.020  -2.132   2.773  1.00 13.80           C  
ATOM    586  OE1 GLN A  38       4.784  -2.721   3.840  1.00 13.80           O  
ATOM    587  NE2 GLN A  38       5.076  -2.744   1.609  1.00 13.80           N  
ATOM    588  H   GLN A  38       6.203   1.328   4.653  1.00 11.82           H  
ATOM    589  HA  GLN A  38       4.702   1.814   2.254  1.00 11.83           H  
ATOM    590 1HB  GLN A  38       4.303  -0.125   4.526  1.00 16.56           H  
ATOM    591 2HB  GLN A  38       3.247  -0.066   3.109  1.00 16.56           H  
ATOM    592 1HG  GLN A  38       5.187  -0.375   1.656  1.00 16.56           H  
ATOM    593 2HG  GLN A  38       6.247  -0.459   3.081  1.00 16.56           H  
ATOM    594 1HE2 GLN A  38       4.906  -3.737   1.549  1.00 16.56           H  
ATOM    595 2HE2 GLN A  38       5.270  -2.232   0.773  1.00 16.56           H  
ATOM    596  N   GLY A  39       2.610   2.859   2.752  1.00  9.26           N  
ATOM    597  CA  GLY A  39       1.439   3.710   2.863  1.00  9.17           C  
ATOM    598  C   GLY A  39       1.781   5.171   2.544  1.00  8.79           C  
ATOM    599  O   GLY A  39       0.885   5.974   2.276  1.00  8.88           O  
ATOM    600  H   GLY A  39       2.849   2.470   1.836  1.00 11.11           H  
ATOM    601 1HA  GLY A  39       0.658   3.352   2.194  1.00 11.00           H  
ATOM    602 2HA  GLY A  39       1.045   3.644   3.876  1.00 11.00           H  
ATOM    603  N   HIS A  40       3.076   5.510   2.540  1.00  8.63           N  
ATOM    604  CA  HIS A  40       3.527   6.869   2.286  1.00  8.54           C  
ATOM    605  C   HIS A  40       4.807   6.880   1.458  1.00  8.25           C  
ATOM    606  O   HIS A  40       5.840   7.349   1.945  1.00  8.51           O  
ATOM    607  CB  HIS A  40       3.799   7.574   3.621  1.00 12.00           C  
ATOM    608  CG  HIS A  40       2.620   7.618   4.544  1.00 12.00           C  
ATOM    609  ND1 HIS A  40       1.566   8.488   4.372  1.00 12.00           N  
ATOM    610  CD2 HIS A  40       2.333   6.884   5.643  1.00 12.00           C  
ATOM    611  CE1 HIS A  40       0.682   8.292   5.336  1.00 12.00           C  
ATOM    612  NE2 HIS A  40       1.124   7.327   6.120  1.00 12.00           N  
ATOM    613  H   HIS A  40       3.806   4.814   2.728  1.00 10.36           H  
ATOM    614  HA  HIS A  40       2.765   7.420   1.738  1.00 10.25           H  
ATOM    615 1HB  HIS A  40       4.609   7.055   4.137  1.00 14.40           H  
ATOM    616 2HB  HIS A  40       4.127   8.594   3.435  1.00 14.40           H  
ATOM    617  HD1 HIS A  40       1.302   8.876   3.489  1.00 14.40           H  
ATOM    618  HD2 HIS A  40       2.865   6.078   6.151  1.00 14.40           H  
ATOM    619  HE1 HIS A  40      -0.229   8.886   5.379  1.00 14.40           H  
ATOM    620  N   VAL A  41       4.792   6.325   0.250  1.00  7.90           N  
ATOM    621  CA  VAL A  41       6.053   6.231  -0.466  1.00  7.73           C  
ATOM    622  C   VAL A  41       6.364   7.473  -1.310  1.00  7.73           C  
ATOM    623  O   VAL A  41       5.615   7.832  -2.216  1.00  7.79           O  
ATOM    624  CB  VAL A  41       6.045   4.975  -1.357  1.00 10.89           C  
ATOM    625  CG1 VAL A  41       7.297   4.898  -2.130  1.00 10.89           C  
ATOM    626  CG2 VAL A  41       5.883   3.722  -0.478  1.00 10.89           C  
ATOM    627  H   VAL A  41       3.935   5.968  -0.187  1.00  9.48           H  
ATOM    628  HA  VAL A  41       6.849   6.110   0.269  1.00  9.28           H  
ATOM    629  HB  VAL A  41       5.234   5.041  -2.058  1.00 13.07           H  
ATOM    630 1HG1 VAL A  41       7.315   4.037  -2.745  1.00 13.07           H  
ATOM    631 2HG1 VAL A  41       7.413   5.777  -2.750  1.00 13.07           H  
ATOM    632 3HG1 VAL A  41       8.074   4.838  -1.449  1.00 13.07           H  
ATOM    633 1HG2 VAL A  41       5.868   2.831  -1.104  1.00 13.07           H  
ATOM    634 2HG2 VAL A  41       6.714   3.657   0.229  1.00 13.07           H  
ATOM    635 3HG2 VAL A  41       4.948   3.778   0.080  1.00 13.07           H  
ATOM    636  N   ASP A  42       7.495   8.107  -1.015  1.00  7.89           N  
ATOM    637  CA  ASP A  42       7.958   9.289  -1.734  1.00  8.14           C  
ATOM    638  C   ASP A  42       8.811   8.912  -2.951  1.00  7.84           C  
ATOM    639  O   ASP A  42       8.963   7.727  -3.268  1.00  7.41           O  
ATOM    640  CB  ASP A  42       8.684  10.226  -0.755  1.00 11.30           C  
ATOM    641  CG  ASP A  42       9.982   9.636  -0.126  1.00 11.30           C  
ATOM    642  OD1 ASP A  42      10.491   8.626  -0.621  1.00 11.30           O  
ATOM    643  OD2 ASP A  42      10.438  10.188   0.844  1.00 11.30           O  
ATOM    644  H   ASP A  42       8.051   7.760  -0.242  1.00  9.47           H  
ATOM    645  HA  ASP A  42       7.083   9.828  -2.103  1.00  9.77           H  
ATOM    646 1HB  ASP A  42       8.934  11.161  -1.266  1.00 13.56           H  
ATOM    647 2HB  ASP A  42       8.000  10.484   0.057  1.00 13.56           H  
ATOM    648  N   GLU A  43       9.357   9.912  -3.648  1.00  8.18           N  
ATOM    649  CA  GLU A  43      10.099   9.667  -4.883  1.00  8.10           C  
ATOM    650  C   GLU A  43      11.382   8.872  -4.690  1.00  8.07           C  
ATOM    651  O   GLU A  43      11.678   7.955  -5.464  1.00  7.76           O  
ATOM    652  CB  GLU A  43      10.418  11.009  -5.536  1.00 11.37           C  
ATOM    653  CG  GLU A  43       9.187  11.758  -6.032  1.00 11.37           C  
ATOM    654  CD  GLU A  43       8.405  12.461  -4.915  1.00 11.37           C  
ATOM    655  OE1 GLU A  43       8.893  12.491  -3.800  1.00 11.37           O  
ATOM    656  OE2 GLU A  43       7.313  12.943  -5.179  1.00 11.37           O  
ATOM    657  H   GLU A  43       9.220  10.879  -3.344  1.00  9.82           H  
ATOM    658  HA  GLU A  43       9.450   9.103  -5.550  1.00  9.72           H  
ATOM    659 1HB  GLU A  43      10.945  11.646  -4.826  1.00 13.64           H  
ATOM    660 2HB  GLU A  43      11.081  10.850  -6.386  1.00 13.64           H  
ATOM    661 1HG  GLU A  43       9.500  12.501  -6.765  1.00 13.64           H  
ATOM    662 2HG  GLU A  43       8.538  11.044  -6.532  1.00 13.64           H  
ATOM    663  N   THR A  44      12.134   9.193  -3.639  1.00  8.50           N  
ATOM    664  CA  THR A  44      13.374   8.495  -3.361  1.00  8.68           C  
ATOM    665  C   THR A  44      13.072   7.044  -3.054  1.00  8.11           C  
ATOM    666  O   THR A  44      13.726   6.130  -3.575  1.00  7.99           O  
ATOM    667  CB  THR A  44      14.122   9.127  -2.163  1.00 12.08           C  
ATOM    668  OG1 THR A  44      14.467  10.491  -2.465  1.00 12.08           O  
ATOM    669  CG2 THR A  44      15.400   8.336  -1.873  1.00 12.08           C  
ATOM    670  H   THR A  44      11.857   9.957  -3.038  1.00 10.20           H  
ATOM    671  HA  THR A  44      14.011   8.539  -4.243  1.00 10.42           H  
ATOM    672  HB  THR A  44      13.474   9.111  -1.282  1.00 14.50           H  
ATOM    673  HG1 THR A  44      14.773  10.926  -1.662  1.00 14.50           H  
ATOM    674 1HG2 THR A  44      15.920   8.786  -1.031  1.00 14.50           H  
ATOM    675 2HG2 THR A  44      15.153   7.307  -1.630  1.00 14.50           H  
ATOM    676 3HG2 THR A  44      16.046   8.353  -2.749  1.00 14.50           H  
ATOM    677  N   THR A  45      12.070   6.825  -2.206  1.00  7.87           N  
ATOM    678  CA  THR A  45      11.717   5.492  -1.798  1.00  7.48           C  
ATOM    679  C   THR A  45      11.210   4.657  -2.968  1.00  6.84           C  
ATOM    680  O   THR A  45      11.619   3.500  -3.093  1.00  6.61           O  
ATOM    681  CB  THR A  45      10.685   5.519  -0.669  1.00 10.64           C  
ATOM    682  OG1 THR A  45      11.226   6.223   0.454  1.00 10.64           O  
ATOM    683  CG2 THR A  45      10.351   4.067  -0.248  1.00 10.64           C  
ATOM    684  H   THR A  45      11.546   7.607  -1.789  1.00  9.44           H  
ATOM    685  HA  THR A  45      12.611   5.011  -1.409  1.00  8.98           H  
ATOM    686  HB  THR A  45       9.807   6.050  -1.007  1.00 12.77           H  
ATOM    687  HG1 THR A  45      11.183   7.193   0.246  1.00 12.77           H  
ATOM    688 1HG2 THR A  45       9.627   4.093   0.548  1.00 12.77           H  
ATOM    689 2HG2 THR A  45       9.936   3.506  -1.081  1.00 12.77           H  
ATOM    690 3HG2 THR A  45      11.254   3.570   0.097  1.00 12.77           H  
ATOM    691  N   LEU A  46      10.335   5.197  -3.837  1.00  6.68           N  
ATOM    692  CA  LEU A  46       9.856   4.341  -4.917  1.00  6.24           C  
ATOM    693  C   LEU A  46      10.971   4.068  -5.902  1.00  6.24           C  
ATOM    694  O   LEU A  46      11.005   2.984  -6.488  1.00  5.87           O  
ATOM    695  CB  LEU A  46       8.599   4.911  -5.623  1.00  8.92           C  
ATOM    696  CG  LEU A  46       8.724   6.168  -6.530  1.00  8.92           C  
ATOM    697  CD1 LEU A  46       9.064   5.782  -8.010  1.00  8.92           C  
ATOM    698  CD2 LEU A  46       7.394   6.950  -6.443  1.00  8.92           C  
ATOM    699  H   LEU A  46       9.985   6.152  -3.709  1.00  8.02           H  
ATOM    700  HA  LEU A  46       9.563   3.393  -4.483  1.00  7.49           H  
ATOM    701 1HB  LEU A  46       8.178   4.116  -6.233  1.00 10.70           H  
ATOM    702 2HB  LEU A  46       7.874   5.153  -4.873  1.00 10.70           H  
ATOM    703  HG  LEU A  46       9.527   6.792  -6.163  1.00 10.70           H  
ATOM    704 1HD1 LEU A  46       9.140   6.692  -8.602  1.00 10.70           H  
ATOM    705 2HD1 LEU A  46       9.995   5.250  -8.086  1.00 10.70           H  
ATOM    706 3HD1 LEU A  46       8.281   5.161  -8.414  1.00 10.70           H  
ATOM    707 1HD2 LEU A  46       7.468   7.849  -7.049  1.00 10.70           H  
ATOM    708 2HD2 LEU A  46       6.578   6.331  -6.809  1.00 10.70           H  
ATOM    709 3HD2 LEU A  46       7.201   7.229  -5.401  1.00 10.70           H  
ATOM    710  N   ALA A  47      11.904   5.015  -6.090  1.00  6.76           N  
ATOM    711  CA  ALA A  47      13.007   4.747  -6.988  1.00  6.99           C  
ATOM    712  C   ALA A  47      13.807   3.567  -6.460  1.00  6.87           C  
ATOM    713  O   ALA A  47      14.177   2.671  -7.225  1.00  6.74           O  
ATOM    714  CB  ALA A  47      13.890   5.969  -7.120  1.00  9.70           C  
ATOM    715  H   ALA A  47      11.820   5.938  -5.651  1.00  8.11           H  
ATOM    716  HA  ALA A  47      12.602   4.481  -7.963  1.00  8.39           H  
ATOM    717 1HB  ALA A  47      14.709   5.758  -7.802  1.00 11.64           H  
ATOM    718 2HB  ALA A  47      13.296   6.801  -7.501  1.00 11.64           H  
ATOM    719 3HB  ALA A  47      14.289   6.232  -6.140  1.00 11.64           H  
ATOM    720  N   ARG A  48      14.027   3.540  -5.135  1.00  7.04           N  
ATOM    721  CA  ARG A  48      14.746   2.451  -4.500  1.00  7.10           C  
ATOM    722  C   ARG A  48      13.999   1.129  -4.634  1.00  6.48           C  
ATOM    723  O   ARG A  48      14.624   0.105  -4.906  1.00  6.45           O  
ATOM    724  CB  ARG A  48      15.005   2.765  -3.036  1.00  9.92           C  
ATOM    725  CG  ARG A  48      16.048   3.851  -2.801  1.00  9.92           C  
ATOM    726  CD  ARG A  48      16.155   4.221  -1.374  1.00  9.92           C  
ATOM    727  NE  ARG A  48      17.172   5.242  -1.156  1.00  9.92           N  
ATOM    728  CZ  ARG A  48      17.365   5.917  -0.002  1.00  9.92           C  
ATOM    729  NH1 ARG A  48      16.598   5.684   1.045  1.00  9.92           N  
ATOM    730  NH2 ARG A  48      18.329   6.820   0.074  1.00  9.92           N  
ATOM    731  H   ARG A  48      13.734   4.346  -4.570  1.00  8.45           H  
ATOM    732  HA  ARG A  48      15.711   2.354  -4.993  1.00  8.52           H  
ATOM    733 1HB  ARG A  48      14.081   3.090  -2.567  1.00 11.90           H  
ATOM    734 2HB  ARG A  48      15.333   1.863  -2.523  1.00 11.90           H  
ATOM    735 1HG  ARG A  48      17.020   3.489  -3.130  1.00 11.90           H  
ATOM    736 2HG  ARG A  48      15.790   4.740  -3.370  1.00 11.90           H  
ATOM    737 1HD  ARG A  48      15.193   4.616  -1.045  1.00 11.90           H  
ATOM    738 2HD  ARG A  48      16.414   3.342  -0.786  1.00 11.90           H  
ATOM    739  HE  ARG A  48      17.787   5.456  -1.932  1.00 11.90           H  
ATOM    740 1HH1 ARG A  48      15.859   4.999   0.993  1.00 11.90           H  
ATOM    741 2HH1 ARG A  48      16.747   6.193   1.905  1.00 11.90           H  
ATOM    742 1HH2 ARG A  48      18.918   7.001  -0.728  1.00 11.90           H  
ATOM    743 2HH2 ARG A  48      18.481   7.331   0.932  1.00 11.90           H  
ATOM    744  N   LEU A  49      12.669   1.144  -4.491  1.00  6.07           N  
ATOM    745  CA  LEU A  49      11.896  -0.091  -4.605  1.00  5.63           C  
ATOM    746  C   LEU A  49      12.034  -0.673  -6.032  1.00  5.29           C  
ATOM    747  O   LEU A  49      12.121  -1.897  -6.222  1.00  5.13           O  
ATOM    748  CB  LEU A  49      10.426   0.171  -4.266  1.00  8.06           C  
ATOM    749  CG  LEU A  49      10.050   0.580  -2.812  1.00  8.06           C  
ATOM    750  CD1 LEU A  49       8.571   0.954  -2.791  1.00  8.06           C  
ATOM    751  CD2 LEU A  49      10.325  -0.544  -1.838  1.00  8.06           C  
ATOM    752  H   LEU A  49      12.213   2.023  -4.221  1.00  7.28           H  
ATOM    753  HA  LEU A  49      12.297  -0.817  -3.910  1.00  6.76           H  
ATOM    754 1HB  LEU A  49      10.019   0.906  -4.963  1.00  9.67           H  
ATOM    755 2HB  LEU A  49       9.933  -0.741  -4.398  1.00  9.67           H  
ATOM    756  HG  LEU A  49      10.621   1.437  -2.519  1.00  9.67           H  
ATOM    757 1HD1 LEU A  49       8.286   1.266  -1.787  1.00  9.67           H  
ATOM    758 2HD1 LEU A  49       8.384   1.764  -3.478  1.00  9.67           H  
ATOM    759 3HD1 LEU A  49       7.978   0.094  -3.086  1.00  9.67           H  
ATOM    760 1HD2 LEU A  49      10.044  -0.225  -0.834  1.00  9.67           H  
ATOM    761 2HD2 LEU A  49       9.747  -1.426  -2.114  1.00  9.67           H  
ATOM    762 3HD2 LEU A  49      11.371  -0.787  -1.845  1.00  9.67           H  
ATOM    763  N   VAL A  50      12.066   0.208  -7.044  1.00  5.36           N  
ATOM    764  CA  VAL A  50      12.270  -0.236  -8.426  1.00  5.31           C  
ATOM    765  C   VAL A  50      13.662  -0.870  -8.550  1.00  5.51           C  
ATOM    766  O   VAL A  50      13.820  -1.912  -9.203  1.00  5.39           O  
ATOM    767  CB  VAL A  50      12.090   0.922  -9.434  1.00  7.45           C  
ATOM    768  CG1 VAL A  50      12.520   0.470 -10.844  1.00  7.45           C  
ATOM    769  CG2 VAL A  50      10.604   1.357  -9.449  1.00  7.45           C  
ATOM    770  H   VAL A  50      11.907   1.201  -6.833  1.00  6.43           H  
ATOM    771  HA  VAL A  50      11.527  -0.997  -8.658  1.00  6.37           H  
ATOM    772  HB  VAL A  50      12.718   1.761  -9.136  1.00  8.94           H  
ATOM    773 1HG1 VAL A  50      12.389   1.295 -11.542  1.00  8.94           H  
ATOM    774 2HG1 VAL A  50      13.566   0.174 -10.840  1.00  8.94           H  
ATOM    775 3HG1 VAL A  50      11.907  -0.374 -11.160  1.00  8.94           H  
ATOM    776 1HG2 VAL A  50      10.471   2.178 -10.150  1.00  8.94           H  
ATOM    777 2HG2 VAL A  50       9.981   0.514  -9.755  1.00  8.94           H  
ATOM    778 3HG2 VAL A  50      10.306   1.681  -8.458  1.00  8.94           H  
ATOM    779  N   VAL A  51      14.667  -0.232  -7.941  1.00  5.97           N  
ATOM    780  CA  VAL A  51      16.020  -0.762  -7.940  1.00  6.37           C  
ATOM    781  C   VAL A  51      16.071  -2.124  -7.258  1.00  6.13           C  
ATOM    782  O   VAL A  51      16.766  -3.006  -7.747  1.00  6.23           O  
ATOM    783  CB  VAL A  51      17.022   0.206  -7.287  1.00  8.76           C  
ATOM    784  CG1 VAL A  51      18.392  -0.480  -7.098  1.00  8.76           C  
ATOM    785  CG2 VAL A  51      17.167   1.425  -8.188  1.00  8.76           C  
ATOM    786  H   VAL A  51      14.468   0.669  -7.491  1.00  7.16           H  
ATOM    787  HA  VAL A  51      16.330  -0.885  -8.971  1.00  7.64           H  
ATOM    788  HB  VAL A  51      16.658   0.503  -6.314  1.00 10.51           H  
ATOM    789 1HG1 VAL A  51      19.084   0.225  -6.644  1.00 10.51           H  
ATOM    790 2HG1 VAL A  51      18.302  -1.350  -6.448  1.00 10.51           H  
ATOM    791 3HG1 VAL A  51      18.779  -0.795  -8.067  1.00 10.51           H  
ATOM    792 1HG2 VAL A  51      17.865   2.129  -7.739  1.00 10.51           H  
ATOM    793 2HG2 VAL A  51      17.538   1.111  -9.161  1.00 10.51           H  
ATOM    794 3HG2 VAL A  51      16.206   1.904  -8.312  1.00 10.51           H  
ATOM    795  N   GLN A  52      15.358  -2.311  -6.148  1.00  5.96           N  
ATOM    796  CA  GLN A  52      15.344  -3.603  -5.462  1.00  5.93           C  
ATOM    797  C   GLN A  52      14.885  -4.711  -6.411  1.00  5.44           C  
ATOM    798  O   GLN A  52      15.482  -5.801  -6.422  1.00  5.51           O  
ATOM    799  CB  GLN A  52      14.407  -3.534  -4.255  1.00  8.32           C  
ATOM    800  CG  GLN A  52      14.926  -2.681  -3.137  1.00  8.32           C  
ATOM    801  CD  GLN A  52      13.878  -2.341  -2.111  1.00  8.32           C  
ATOM    802  OE1 GLN A  52      12.769  -2.919  -2.055  1.00  8.32           O  
ATOM    803  NE2 GLN A  52      14.221  -1.336  -1.309  1.00  8.32           N  
ATOM    804  H   GLN A  52      14.854  -1.509  -5.761  1.00  7.15           H  
ATOM    805  HA  GLN A  52      16.354  -3.829  -5.124  1.00  7.12           H  
ATOM    806 1HB  GLN A  52      13.445  -3.145  -4.559  1.00  9.98           H  
ATOM    807 2HB  GLN A  52      14.243  -4.536  -3.865  1.00  9.98           H  
ATOM    808 1HG  GLN A  52      15.710  -3.240  -2.628  1.00  9.98           H  
ATOM    809 2HG  GLN A  52      15.336  -1.766  -3.537  1.00  9.98           H  
ATOM    810 1HE2 GLN A  52      13.600  -1.011  -0.601  1.00  9.98           H  
ATOM    811 2HE2 GLN A  52      15.117  -0.901  -1.416  1.00  9.98           H  
ATOM    812  N   LYS A  53      13.862  -4.437  -7.238  1.00  5.05           N  
ATOM    813  CA  LYS A  53      13.430  -5.436  -8.215  1.00  4.78           C  
ATOM    814  C   LYS A  53      14.558  -5.727  -9.212  1.00  4.86           C  
ATOM    815  O   LYS A  53      14.850  -6.889  -9.518  1.00  4.87           O  
ATOM    816  CB  LYS A  53      12.214  -4.960  -9.019  1.00  6.80           C  
ATOM    817  CG  LYS A  53      10.887  -4.869  -8.284  1.00  6.80           C  
ATOM    818  CD  LYS A  53       9.806  -4.355  -9.255  1.00  6.80           C  
ATOM    819  CE  LYS A  53       8.454  -4.203  -8.596  1.00  6.80           C  
ATOM    820  NZ  LYS A  53       7.455  -3.618  -9.527  1.00  6.80           N  
ATOM    821  H   LYS A  53      13.363  -3.544  -7.126  1.00  6.06           H  
ATOM    822  HA  LYS A  53      13.186  -6.359  -7.691  1.00  5.74           H  
ATOM    823 1HB  LYS A  53      12.422  -3.973  -9.420  1.00  8.16           H  
ATOM    824 2HB  LYS A  53      12.073  -5.625  -9.870  1.00  8.16           H  
ATOM    825 1HG  LYS A  53      10.607  -5.847  -7.895  1.00  8.16           H  
ATOM    826 2HG  LYS A  53      10.986  -4.171  -7.447  1.00  8.16           H  
ATOM    827 1HD  LYS A  53      10.109  -3.379  -9.646  1.00  8.16           H  
ATOM    828 2HD  LYS A  53       9.705  -5.043 -10.094  1.00  8.16           H  
ATOM    829 1HE  LYS A  53       8.091  -5.171  -8.257  1.00  8.16           H  
ATOM    830 2HE  LYS A  53       8.566  -3.573  -7.758  1.00  8.16           H  
ATOM    831 1HZ  LYS A  53       6.528  -3.498  -9.082  1.00  8.16           H  
ATOM    832 2HZ  LYS A  53       7.729  -2.701  -9.892  1.00  8.16           H  
ATOM    833 3HZ  LYS A  53       7.308  -4.214 -10.334  1.00  8.16           H  
ATOM    834  N   ARG A  54      15.213  -4.665  -9.696  1.00  5.13           N  
ATOM    835  CA  ARG A  54      16.300  -4.813 -10.662  1.00  5.48           C  
ATOM    836  C   ARG A  54      17.495  -5.575 -10.078  1.00  5.69           C  
ATOM    837  O   ARG A  54      18.093  -6.420 -10.754  1.00  5.83           O  
ATOM    838  CB  ARG A  54      16.752  -3.442 -11.140  1.00  7.54           C  
ATOM    839  CG  ARG A  54      15.743  -2.717 -12.024  1.00  7.54           C  
ATOM    840  CD  ARG A  54      16.169  -1.335 -12.340  1.00  7.54           C  
ATOM    841  NE  ARG A  54      15.191  -0.651 -13.173  1.00  7.54           N  
ATOM    842  CZ  ARG A  54      15.187   0.673 -13.445  1.00  7.54           C  
ATOM    843  NH1 ARG A  54      16.115   1.462 -12.942  1.00  7.54           N  
ATOM    844  NH2 ARG A  54      14.239   1.177 -14.220  1.00  7.54           N  
ATOM    845  H   ARG A  54      14.895  -3.727  -9.419  1.00  6.16           H  
ATOM    846  HA  ARG A  54      15.920  -5.369 -11.517  1.00  6.58           H  
ATOM    847 1HB  ARG A  54      16.959  -2.810 -10.286  1.00  9.05           H  
ATOM    848 2HB  ARG A  54      17.678  -3.541 -11.702  1.00  9.05           H  
ATOM    849 1HG  ARG A  54      15.627  -3.261 -12.959  1.00  9.05           H  
ATOM    850 2HG  ARG A  54      14.782  -2.667 -11.512  1.00  9.05           H  
ATOM    851 1HD  ARG A  54      16.276  -0.780 -11.409  1.00  9.05           H  
ATOM    852 2HD  ARG A  54      17.121  -1.357 -12.869  1.00  9.05           H  
ATOM    853  HE  ARG A  54      14.455  -1.214 -13.583  1.00  9.05           H  
ATOM    854 1HH1 ARG A  54      16.838   1.084 -12.351  1.00  9.05           H  
ATOM    855 2HH1 ARG A  54      16.105   2.451 -13.149  1.00  9.05           H  
ATOM    856 1HH2 ARG A  54      13.526   0.572 -14.606  1.00  9.05           H  
ATOM    857 2HH2 ARG A  54      14.226   2.165 -14.429  1.00  9.05           H  
ATOM    858  N   ALA A  55      17.842  -5.275  -8.822  1.00  5.86           N  
ATOM    859  CA  ALA A  55      18.939  -5.925  -8.130  1.00  6.23           C  
ATOM    860  C   ALA A  55      18.653  -7.400  -7.975  1.00  5.97           C  
ATOM    861  O   ALA A  55      19.544  -8.232  -8.168  1.00  6.22           O  
ATOM    862  CB  ALA A  55      19.153  -5.291  -6.771  1.00  8.58           C  
ATOM    863  H   ALA A  55      17.325  -4.545  -8.344  1.00  7.03           H  
ATOM    864  HA  ALA A  55      19.840  -5.809  -8.730  1.00  7.48           H  
ATOM    865 1HB  ALA A  55      19.986  -5.776  -6.267  1.00 10.30           H  
ATOM    866 2HB  ALA A  55      19.367  -4.229  -6.900  1.00 10.30           H  
ATOM    867 3HB  ALA A  55      18.247  -5.406  -6.177  1.00 10.30           H  
ATOM    868  N   THR A  56      17.398  -7.729  -7.660  1.00  5.58           N  
ATOM    869  CA  THR A  56      17.003  -9.108  -7.480  1.00  5.53           C  
ATOM    870  C   THR A  56      17.206  -9.843  -8.788  1.00  5.39           C  
ATOM    871  O   THR A  56      17.746 -10.954  -8.800  1.00  5.55           O  
ATOM    872  CB  THR A  56      15.536  -9.221  -7.031  1.00  7.76           C  
ATOM    873  OG1 THR A  56      15.364  -8.529  -5.779  1.00  7.76           O  
ATOM    874  CG2 THR A  56      15.179 -10.712  -6.836  1.00  7.76           C  
ATOM    875  H   THR A  56      16.717  -6.990  -7.467  1.00  6.70           H  
ATOM    876  HA  THR A  56      17.640  -9.564  -6.722  1.00  6.64           H  
ATOM    877  HB  THR A  56      14.882  -8.778  -7.778  1.00  9.31           H  
ATOM    878  HG1 THR A  56      15.468  -7.557  -5.922  1.00  9.31           H  
ATOM    879 1HG2 THR A  56      14.145 -10.793  -6.507  1.00  9.31           H  
ATOM    880 2HG2 THR A  56      15.298 -11.254  -7.772  1.00  9.31           H  
ATOM    881 3HG2 THR A  56      15.835 -11.147  -6.082  1.00  9.31           H  
ATOM    882  N   LYS A  57      16.768  -9.231  -9.896  1.00  5.24           N  
ATOM    883  CA  LYS A  57      16.933  -9.845 -11.201  1.00  5.34           C  
ATOM    884  C   LYS A  57      18.407 -10.057 -11.535  1.00  5.65           C  
ATOM    885  O   LYS A  57      18.757 -11.100 -12.087  1.00  5.83           O  
ATOM    886  CB  LYS A  57      16.238  -9.021 -12.278  1.00  7.44           C  
ATOM    887  CG  LYS A  57      14.716  -9.090 -12.201  1.00  7.44           C  
ATOM    888  CD  LYS A  57      14.051  -8.229 -13.265  1.00  7.44           C  
ATOM    889  CE  LYS A  57      12.531  -8.295 -13.153  1.00  7.44           C  
ATOM    890  NZ  LYS A  57      11.855  -7.445 -14.175  1.00  7.44           N  
ATOM    891  H   LYS A  57      16.282  -8.331  -9.807  1.00  6.29           H  
ATOM    892  HA  LYS A  57      16.461 -10.821 -11.179  1.00  6.41           H  
ATOM    893 1HB  LYS A  57      16.533  -7.977 -12.178  1.00  8.93           H  
ATOM    894 2HB  LYS A  57      16.553  -9.361 -13.262  1.00  8.93           H  
ATOM    895 1HG  LYS A  57      14.400 -10.126 -12.328  1.00  8.93           H  
ATOM    896 2HG  LYS A  57      14.392  -8.756 -11.217  1.00  8.93           H  
ATOM    897 1HD  LYS A  57      14.370  -7.192 -13.141  1.00  8.93           H  
ATOM    898 2HD  LYS A  57      14.351  -8.570 -14.255  1.00  8.93           H  
ATOM    899 1HE  LYS A  57      12.209  -9.328 -13.281  1.00  8.93           H  
ATOM    900 2HE  LYS A  57      12.235  -7.953 -12.159  1.00  8.93           H  
ATOM    901 1HZ  LYS A  57      10.853  -7.517 -14.064  1.00  8.93           H  
ATOM    902 2HZ  LYS A  57      12.137  -6.483 -14.057  1.00  8.93           H  
ATOM    903 3HZ  LYS A  57      12.112  -7.759 -15.100  1.00  8.93           H  
ATOM    904  N   ALA A  58      19.272  -9.085 -11.205  1.00  5.86           N  
ATOM    905  CA  ALA A  58      20.706  -9.227 -11.458  1.00  6.34           C  
ATOM    906  C   ALA A  58      21.292 -10.420 -10.694  1.00  6.42           C  
ATOM    907  O   ALA A  58      22.109 -11.175 -11.237  1.00  6.70           O  
ATOM    908  CB  ALA A  58      21.429  -7.955 -11.060  1.00  8.68           C  
ATOM    909  H   ALA A  58      18.907  -8.206 -10.821  1.00  7.03           H  
ATOM    910  HA  ALA A  58      20.845  -9.401 -12.524  1.00  7.61           H  
ATOM    911 1HB  ALA A  58      22.490  -8.055 -11.275  1.00 10.42           H  
ATOM    912 2HB  ALA A  58      21.016  -7.118 -11.622  1.00 10.42           H  
ATOM    913 3HB  ALA A  58      21.289  -7.779  -9.996  1.00 10.42           H  
ATOM    914  N   ILE A  59      20.849 -10.611  -9.451  1.00  6.28           N  
ATOM    915  CA  ILE A  59      21.293 -11.730  -8.627  1.00  6.50           C  
ATOM    916  C   ILE A  59      20.822 -13.032  -9.258  1.00  6.38           C  
ATOM    917  O   ILE A  59      21.570 -14.013  -9.322  1.00  6.65           O  
ATOM    918  CB  ILE A  59      20.830 -11.571  -7.173  1.00  9.01           C  
ATOM    919  CG1 ILE A  59      21.575 -10.337  -6.582  1.00  9.01           C  
ATOM    920  CG2 ILE A  59      21.118 -12.871  -6.356  1.00  9.01           C  
ATOM    921  CD1 ILE A  59      21.045  -9.832  -5.280  1.00  9.01           C  
ATOM    922  H   ILE A  59      20.215  -9.904  -9.052  1.00  7.54           H  
ATOM    923  HA  ILE A  59      22.385 -11.737  -8.624  1.00  7.80           H  
ATOM    924  HB  ILE A  59      19.761 -11.353  -7.153  1.00 10.81           H  
ATOM    925 1HG1 ILE A  59      22.624 -10.595  -6.444  1.00 10.81           H  
ATOM    926 2HG1 ILE A  59      21.513  -9.526  -7.297  1.00 10.81           H  
ATOM    927 1HG2 ILE A  59      20.795 -12.730  -5.345  1.00 10.81           H  
ATOM    928 2HG2 ILE A  59      20.581 -13.718  -6.783  1.00 10.81           H  
ATOM    929 3HG2 ILE A  59      22.190 -13.081  -6.367  1.00 10.81           H  
ATOM    930 1HD1 ILE A  59      21.619  -8.967  -4.965  1.00 10.81           H  
ATOM    931 2HD1 ILE A  59      19.998  -9.546  -5.393  1.00 10.81           H  
ATOM    932 3HD1 ILE A  59      21.130 -10.591  -4.547  1.00 10.81           H  
ATOM    933  N   LEU A  60      19.558 -13.065  -9.678  1.00  6.08           N  
ATOM    934  CA  LEU A  60      19.020 -14.245 -10.322  1.00  6.18           C  
ATOM    935  C   LEU A  60      19.781 -14.551 -11.608  1.00  6.36           C  
ATOM    936  O   LEU A  60      20.012 -15.725 -11.907  1.00  6.59           O  
ATOM    937  CB  LEU A  60      17.537 -14.047 -10.610  1.00  8.61           C  
ATOM    938  CG  LEU A  60      16.598 -14.014  -9.385  1.00  8.61           C  
ATOM    939  CD1 LEU A  60      15.241 -13.554  -9.843  1.00  8.61           C  
ATOM    940  CD2 LEU A  60      16.505 -15.405  -8.754  1.00  8.61           C  
ATOM    941  H   LEU A  60      18.961 -12.241  -9.543  1.00  7.30           H  
ATOM    942  HA  LEU A  60      19.157 -15.084  -9.652  1.00  7.42           H  
ATOM    943 1HB  LEU A  60      17.423 -13.105 -11.132  1.00 10.33           H  
ATOM    944 2HB  LEU A  60      17.203 -14.840 -11.271  1.00 10.33           H  
ATOM    945  HG  LEU A  60      16.967 -13.312  -8.643  1.00 10.33           H  
ATOM    946 1HD1 LEU A  60      14.552 -13.524  -8.997  1.00 10.33           H  
ATOM    947 2HD1 LEU A  60      15.316 -12.564 -10.272  1.00 10.33           H  
ATOM    948 3HD1 LEU A  60      14.878 -14.228 -10.585  1.00 10.33           H  
ATOM    949 1HD2 LEU A  60      15.827 -15.351  -7.914  1.00 10.33           H  
ATOM    950 2HD2 LEU A  60      16.138 -16.119  -9.470  1.00 10.33           H  
ATOM    951 3HD2 LEU A  60      17.460 -15.725  -8.408  1.00 10.33           H  
ATOM    952  N   LYS A  61      20.173 -13.514 -12.366  1.00  6.38           N  
ATOM    953  CA  LYS A  61      20.955 -13.713 -13.580  1.00  6.74           C  
ATOM    954  C   LYS A  61      22.273 -14.393 -13.231  1.00  7.03           C  
ATOM    955  O   LYS A  61      22.669 -15.349 -13.899  1.00  7.35           O  
ATOM    956  CB  LYS A  61      21.196 -12.398 -14.324  1.00  9.29           C  
ATOM    957  CG  LYS A  61      21.981 -12.540 -15.649  1.00  9.29           C  
ATOM    958  CD  LYS A  61      22.035 -11.199 -16.397  1.00  9.29           C  
ATOM    959  CE  LYS A  61      22.706 -11.312 -17.782  1.00  9.29           C  
ATOM    960  NZ  LYS A  61      24.213 -11.409 -17.718  1.00  9.29           N  
ATOM    961  H   LYS A  61      19.875 -12.569 -12.107  1.00  7.66           H  
ATOM    962  HA  LYS A  61      20.403 -14.373 -14.240  1.00  8.09           H  
ATOM    963 1HB  LYS A  61      20.238 -11.921 -14.531  1.00 11.15           H  
ATOM    964 2HB  LYS A  61      21.758 -11.724 -13.684  1.00 11.15           H  
ATOM    965 1HG  LYS A  61      23.002 -12.873 -15.433  1.00 11.15           H  
ATOM    966 2HG  LYS A  61      21.500 -13.290 -16.278  1.00 11.15           H  
ATOM    967 1HD  LYS A  61      21.021 -10.815 -16.526  1.00 11.15           H  
ATOM    968 2HD  LYS A  61      22.598 -10.484 -15.798  1.00 11.15           H  
ATOM    969 1HE  LYS A  61      22.321 -12.200 -18.284  1.00 11.15           H  
ATOM    970 2HE  LYS A  61      22.439 -10.433 -18.368  1.00 11.15           H  
ATOM    971 1HZ  LYS A  61      24.580 -11.470 -18.652  1.00 11.15           H  
ATOM    972 2HZ  LYS A  61      24.581 -10.585 -17.273  1.00 11.15           H  
ATOM    973 3HZ  LYS A  61      24.551 -12.228 -17.194  1.00 11.15           H  
ATOM    974  N   LYS A  62      22.949 -13.934 -12.170  1.00  7.03           N  
ATOM    975  CA  LYS A  62      24.199 -14.579 -11.774  1.00  7.42           C  
ATOM    976  C   LYS A  62      23.957 -16.065 -11.466  1.00  7.38           C  
ATOM    977  O   LYS A  62      24.784 -16.921 -11.820  1.00  7.70           O  
ATOM    978  CB  LYS A  62      24.820 -13.883 -10.559  1.00 10.23           C  
ATOM    979  CG  LYS A  62      25.393 -12.493 -10.841  1.00 10.23           C  
ATOM    980  CD  LYS A  62      25.973 -11.861  -9.568  1.00 10.23           C  
ATOM    981  CE  LYS A  62      26.508 -10.456  -9.830  1.00 10.23           C  
ATOM    982  NZ  LYS A  62      27.057  -9.825  -8.588  1.00 10.23           N  
ATOM    983  H   LYS A  62      22.605 -13.099 -11.680  1.00  8.44           H  
ATOM    984  HA  LYS A  62      24.900 -14.515 -12.609  1.00  8.90           H  
ATOM    985 1HB  LYS A  62      24.066 -13.779  -9.780  1.00 12.28           H  
ATOM    986 2HB  LYS A  62      25.620 -14.503 -10.157  1.00 12.28           H  
ATOM    987 1HG  LYS A  62      26.174 -12.574 -11.600  1.00 12.28           H  
ATOM    988 2HG  LYS A  62      24.602 -11.854 -11.232  1.00 12.28           H  
ATOM    989 1HD  LYS A  62      25.191 -11.807  -8.806  1.00 12.28           H  
ATOM    990 2HD  LYS A  62      26.783 -12.485  -9.189  1.00 12.28           H  
ATOM    991 1HE  LYS A  62      27.297 -10.507 -10.579  1.00 12.28           H  
ATOM    992 2HE  LYS A  62      25.696  -9.834 -10.213  1.00 12.28           H  
ATOM    993 1HZ  LYS A  62      27.398  -8.898  -8.805  1.00 12.28           H  
ATOM    994 2HZ  LYS A  62      26.330  -9.761  -7.887  1.00 12.28           H  
ATOM    995 3HZ  LYS A  62      27.818 -10.387  -8.232  1.00 12.28           H  
ATOM    996  N   LEU A  63      22.823 -16.378 -10.814  1.00  7.08           N  
ATOM    997  CA  LEU A  63      22.491 -17.772 -10.522  1.00  7.17           C  
ATOM    998  C   LEU A  63      22.255 -18.546 -11.846  1.00  7.28           C  
ATOM    999  O   LEU A  63      22.712 -19.684 -11.971  1.00  7.57           O  
ATOM   1000  CB  LEU A  63      21.265 -17.855  -9.579  1.00 10.01           C  
ATOM   1001  CG  LEU A  63      21.459 -17.297  -8.087  1.00 10.01           C  
ATOM   1002  CD1 LEU A  63      20.094 -17.307  -7.354  1.00 10.01           C  
ATOM   1003  CD2 LEU A  63      22.485 -18.125  -7.315  1.00 10.01           C  
ATOM   1004  H   LEU A  63      22.224 -15.614 -10.479  1.00  8.50           H  
ATOM   1005  HA  LEU A  63      23.338 -18.230 -10.026  1.00  8.60           H  
ATOM   1006 1HB  LEU A  63      20.465 -17.294 -10.026  1.00 12.01           H  
ATOM   1007 2HB  LEU A  63      20.943 -18.893  -9.513  1.00 12.01           H  
ATOM   1008  HG  LEU A  63      21.804 -16.264  -8.139  1.00 12.01           H  
ATOM   1009 1HD1 LEU A  63      20.216 -16.899  -6.348  1.00 12.01           H  
ATOM   1010 2HD1 LEU A  63      19.398 -16.702  -7.899  1.00 12.01           H  
ATOM   1011 3HD1 LEU A  63      19.719 -18.316  -7.288  1.00 12.01           H  
ATOM   1012 1HD2 LEU A  63      22.595 -17.713  -6.311  1.00 12.01           H  
ATOM   1013 2HD2 LEU A  63      22.148 -19.139  -7.250  1.00 12.01           H  
ATOM   1014 3HD2 LEU A  63      23.452 -18.096  -7.810  1.00 12.01           H  
ATOM   1015  N   LEU A  64      21.602 -17.925 -12.849  1.00  7.17           N  
ATOM   1016  CA  LEU A  64      21.411 -18.582 -14.154  1.00  7.44           C  
ATOM   1017  C   LEU A  64      22.737 -18.841 -14.853  1.00  7.79           C  
ATOM   1018  O   LEU A  64      22.924 -19.892 -15.463  1.00  8.09           O  
ATOM   1019  CB  LEU A  64      20.546 -17.731 -15.112  1.00 10.31           C  
ATOM   1020  CG  LEU A  64      19.055 -17.611 -14.808  1.00 10.31           C  
ATOM   1021  CD1 LEU A  64      18.423 -16.540 -15.671  1.00 10.31           C  
ATOM   1022  CD2 LEU A  64      18.384 -18.939 -15.119  1.00 10.31           C  
ATOM   1023  H   LEU A  64      21.180 -17.011 -12.662  1.00  8.60           H  
ATOM   1024  HA  LEU A  64      20.935 -19.542 -13.976  1.00  8.93           H  
ATOM   1025 1HB  LEU A  64      20.954 -16.728 -15.126  1.00 12.37           H  
ATOM   1026 2HB  LEU A  64      20.646 -18.147 -16.112  1.00 12.37           H  
ATOM   1027  HG  LEU A  64      18.924 -17.347 -13.775  1.00 12.37           H  
ATOM   1028 1HD1 LEU A  64      17.361 -16.473 -15.443  1.00 12.37           H  
ATOM   1029 2HD1 LEU A  64      18.891 -15.585 -15.473  1.00 12.37           H  
ATOM   1030 3HD1 LEU A  64      18.554 -16.794 -16.722  1.00 12.37           H  
ATOM   1031 1HD2 LEU A  64      17.319 -18.874 -14.907  1.00 12.37           H  
ATOM   1032 2HD2 LEU A  64      18.522 -19.180 -16.168  1.00 12.37           H  
ATOM   1033 3HD2 LEU A  64      18.823 -19.714 -14.521  1.00 12.37           H  
ATOM   1034  N   GLU A  65      23.666 -17.888 -14.765  1.00  7.87           N  
ATOM   1035  CA  GLU A  65      24.988 -18.038 -15.369  1.00  8.33           C  
ATOM   1036  C   GLU A  65      25.737 -19.202 -14.717  1.00  8.49           C  
ATOM   1037  O   GLU A  65      26.433 -19.967 -15.389  1.00  8.89           O  
ATOM   1038  CB  GLU A  65      25.794 -16.746 -15.214  1.00 11.48           C  
ATOM   1039  CG  GLU A  65      25.292 -15.564 -16.039  1.00 11.48           C  
ATOM   1040  CD  GLU A  65      26.009 -14.287 -15.693  1.00 11.48           C  
ATOM   1041  OE1 GLU A  65      26.777 -14.302 -14.762  1.00 11.48           O  
ATOM   1042  OE2 GLU A  65      25.781 -13.287 -16.347  1.00 11.48           O  
ATOM   1043  H   GLU A  65      23.419 -17.011 -14.293  1.00  9.44           H  
ATOM   1044  HA  GLU A  65      24.863 -18.258 -16.429  1.00 10.00           H  
ATOM   1045 1HB  GLU A  65      25.785 -16.443 -14.170  1.00 13.78           H  
ATOM   1046 2HB  GLU A  65      26.830 -16.930 -15.490  1.00 13.78           H  
ATOM   1047 1HG  GLU A  65      25.444 -15.782 -17.094  1.00 13.78           H  
ATOM   1048 2HG  GLU A  65      24.225 -15.438 -15.876  1.00 13.78           H  
ATOM   1049  N   THR A  66      25.572 -19.311 -13.396  1.00  8.28           N  
ATOM   1050  CA  THR A  66      26.144 -20.349 -12.553  1.00  8.54           C  
ATOM   1051  C   THR A  66      25.551 -21.729 -12.865  1.00  8.53           C  
ATOM   1052  O   THR A  66      26.259 -22.736 -12.888  1.00  8.83           O  
ATOM   1053  CB  THR A  66      25.918 -20.007 -11.060  1.00 11.85           C  
ATOM   1054  OG1 THR A  66      26.552 -18.751 -10.753  1.00 11.85           O  
ATOM   1055  CG2 THR A  66      26.489 -21.092 -10.161  1.00 11.85           C  
ATOM   1056  H   THR A  66      25.037 -18.572 -12.936  1.00  9.94           H  
ATOM   1057  HA  THR A  66      27.216 -20.390 -12.742  1.00 10.25           H  
ATOM   1058  HB  THR A  66      24.866 -19.921 -10.865  1.00 14.22           H  
ATOM   1059  HG1 THR A  66      26.059 -18.017 -11.194  1.00 14.22           H  
ATOM   1060 1HG2 THR A  66      26.315 -20.819  -9.121  1.00 14.22           H  
ATOM   1061 2HG2 THR A  66      26.009 -22.036 -10.365  1.00 14.22           H  
ATOM   1062 3HG2 THR A  66      27.558 -21.183 -10.340  1.00 14.22           H  
ATOM   1063  N   ALA A  67      24.234 -21.770 -13.071  1.00  8.30           N  
ATOM   1064  CA  ALA A  67      23.471 -22.992 -13.281  1.00  8.42           C  
ATOM   1065  C   ALA A  67      23.969 -23.892 -14.392  1.00  8.65           C  
ATOM   1066  O   ALA A  67      24.281 -23.460 -15.501  1.00  8.73           O  
ATOM   1067  CB  ALA A  67      22.020 -22.636 -13.588  1.00 11.74           C  
ATOM   1068  H   ALA A  67      23.720 -20.891 -12.990  1.00  9.96           H  
ATOM   1069  HA  ALA A  67      23.519 -23.555 -12.379  1.00 10.10           H  
ATOM   1070 1HB  ALA A  67      21.433 -23.544 -13.695  1.00 14.09           H  
ATOM   1071 2HB  ALA A  67      21.604 -22.033 -12.782  1.00 14.09           H  
ATOM   1072 3HB  ALA A  67      21.985 -22.072 -14.509  1.00 14.09           H  
ATOM   1073  N   ASP A  68      23.956 -25.198 -14.094  1.00  8.94           N  
ATOM   1074  CA  ASP A  68      24.313 -26.218 -15.070  1.00  9.31           C  
ATOM   1075  C   ASP A  68      23.146 -26.349 -16.019  1.00  9.44           C  
ATOM   1076  O   ASP A  68      23.308 -26.556 -17.224  1.00  9.76           O  
ATOM   1077  CB  ASP A  68      24.564 -27.605 -14.443  1.00 12.88           C  
ATOM   1078  CG  ASP A  68      25.860 -27.791 -13.631  1.00 12.88           C  
ATOM   1079  OD1 ASP A  68      26.749 -26.987 -13.706  1.00 12.88           O  
ATOM   1080  OD2 ASP A  68      25.942 -28.793 -12.951  1.00 12.88           O  
ATOM   1081  H   ASP A  68      23.640 -25.475 -13.167  1.00 10.73           H  
ATOM   1082  HA  ASP A  68      25.194 -25.897 -15.625  1.00 11.17           H  
ATOM   1083 1HB  ASP A  68      23.725 -27.838 -13.780  1.00 15.46           H  
ATOM   1084 2HB  ASP A  68      24.552 -28.352 -15.236  1.00 15.46           H  
ATOM   1085  N   ARG A  69      21.944 -26.245 -15.451  1.00  9.35           N  
ATOM   1086  CA  ARG A  69      20.735 -26.359 -16.233  1.00  9.64           C  
ATOM   1087  C   ARG A  69      19.814 -25.172 -15.958  1.00  9.52           C  
ATOM   1088  O   ARG A  69      18.785 -25.356 -15.313  1.00  9.18           O  
ATOM   1089  CB  ARG A  69      20.023 -27.672 -15.934  1.00 13.38           C  
ATOM   1090  CG  ARG A  69      20.847 -28.915 -16.305  1.00 13.38           C  
ATOM   1091  CD  ARG A  69      20.073 -30.189 -16.194  1.00 13.38           C  
ATOM   1092  NE  ARG A  69      19.634 -30.473 -14.839  1.00 13.38           N  
ATOM   1093  CZ  ARG A  69      20.355 -31.046 -13.853  1.00 13.38           C  
ATOM   1094  NH1 ARG A  69      21.612 -31.419 -14.032  1.00 13.38           N  
ATOM   1095  NH2 ARG A  69      19.746 -31.216 -12.698  1.00 13.38           N  
ATOM   1096  H   ARG A  69      21.891 -26.090 -14.438  1.00 11.22           H  
ATOM   1097  HA  ARG A  69      21.003 -26.403 -17.281  1.00 11.57           H  
ATOM   1098 1HB  ARG A  69      19.791 -27.727 -14.867  1.00 16.06           H  
ATOM   1099 2HB  ARG A  69      19.079 -27.717 -16.476  1.00 16.06           H  
ATOM   1100 1HG  ARG A  69      21.202 -28.813 -17.329  1.00 16.06           H  
ATOM   1101 2HG  ARG A  69      21.702 -28.978 -15.636  1.00 16.06           H  
ATOM   1102 1HD  ARG A  69      19.184 -30.110 -16.819  1.00 16.06           H  
ATOM   1103 2HD  ARG A  69      20.680 -31.020 -16.545  1.00 16.06           H  
ATOM   1104  HE  ARG A  69      18.663 -30.229 -14.593  1.00 16.06           H  
ATOM   1105 1HH1 ARG A  69      22.061 -31.278 -14.922  1.00 16.06           H  
ATOM   1106 2HH1 ARG A  69      22.132 -31.848 -13.272  1.00 16.06           H  
ATOM   1107 1HH2 ARG A  69      18.759 -30.899 -12.632  1.00 16.06           H  
ATOM   1108 2HH2 ARG A  69      20.229 -31.633 -11.878  1.00 16.06           H  
ATOM   1109  N   PRO A  70      20.095 -23.963 -16.508  1.00  9.91           N  
ATOM   1110  CA  PRO A  70      19.391 -22.718 -16.219  1.00 10.00           C  
ATOM   1111  C   PRO A  70      17.910 -22.796 -16.554  1.00  9.90           C  
ATOM   1112  O   PRO A  70      17.113 -22.071 -15.966  1.00  9.66           O  
ATOM   1113  CB  PRO A  70      20.140 -21.690 -17.078  1.00 15.00           C  
ATOM   1114  CG  PRO A  70      20.829 -22.493 -18.155  1.00 15.00           C  
ATOM   1115  CD  PRO A  70      21.187 -23.810 -17.500  1.00 15.00           C  
ATOM   1116  HA  PRO A  70      19.519 -22.479 -15.150  1.00 12.00           H  
ATOM   1117 1HB  PRO A  70      19.430 -20.966 -17.498  1.00 18.00           H  
ATOM   1118 2HB  PRO A  70      20.849 -21.116 -16.455  1.00 18.00           H  
ATOM   1119 1HG  PRO A  70      20.174 -22.607 -19.031  1.00 18.00           H  
ATOM   1120 2HG  PRO A  70      21.726 -21.952 -18.501  1.00 18.00           H  
ATOM   1121 1HD  PRO A  70      21.178 -24.574 -18.278  1.00 18.00           H  
ATOM   1122 2HD  PRO A  70      22.168 -23.739 -16.995  1.00 18.00           H  
ATOM   1123  N   GLU A  71      17.523 -23.706 -17.456  1.00 10.21           N  
ATOM   1124  CA  GLU A  71      16.118 -23.887 -17.778  1.00 10.31           C  
ATOM   1125  C   GLU A  71      15.315 -24.162 -16.513  1.00  9.69           C  
ATOM   1126  O   GLU A  71      14.184 -23.684 -16.375  1.00  9.58           O  
ATOM   1127  CB  GLU A  71      15.913 -25.041 -18.756  1.00 14.39           C  
ATOM   1128  CG  GLU A  71      14.446 -25.252 -19.169  1.00 14.39           C  
ATOM   1129  CD  GLU A  71      14.268 -26.349 -20.175  1.00 14.39           C  
ATOM   1130  OE1 GLU A  71      15.246 -26.923 -20.581  1.00 14.39           O  
ATOM   1131  OE2 GLU A  71      13.139 -26.623 -20.532  1.00 14.39           O  
ATOM   1132  H   GLU A  71      18.193 -24.271 -17.956  1.00 12.25           H  
ATOM   1133  HA  GLU A  71      15.743 -22.970 -18.233  1.00 12.37           H  
ATOM   1134 1HB  GLU A  71      16.500 -24.863 -19.657  1.00 17.27           H  
ATOM   1135 2HB  GLU A  71      16.274 -25.967 -18.305  1.00 17.27           H  
ATOM   1136 1HG  GLU A  71      13.858 -25.503 -18.286  1.00 17.27           H  
ATOM   1137 2HG  GLU A  71      14.056 -24.320 -19.575  1.00 17.27           H  
ATOM   1138  N   GLU A  72      15.885 -24.975 -15.602  1.00  9.39           N  
ATOM   1139  CA  GLU A  72      15.199 -25.359 -14.381  1.00  8.94           C  
ATOM   1140  C   GLU A  72      14.910 -24.131 -13.538  1.00  8.40           C  
ATOM   1141  O   GLU A  72      13.849 -24.047 -12.918  1.00  8.05           O  
ATOM   1142  CB  GLU A  72      16.024 -26.379 -13.589  1.00 12.70           C  
ATOM   1143  CG  GLU A  72      16.131 -27.783 -14.228  1.00 12.70           C  
ATOM   1144  CD  GLU A  72      17.018 -28.699 -13.417  1.00 12.70           C  
ATOM   1145  OE1 GLU A  72      17.671 -28.197 -12.561  1.00 12.70           O  
ATOM   1146  OE2 GLU A  72      17.069 -29.885 -13.663  1.00 12.70           O  
ATOM   1147  H   GLU A  72      16.843 -25.307 -15.733  1.00 11.27           H  
ATOM   1148  HA  GLU A  72      14.247 -25.820 -14.647  1.00 10.73           H  
ATOM   1149 1HB  GLU A  72      17.033 -25.991 -13.451  1.00 15.24           H  
ATOM   1150 2HB  GLU A  72      15.593 -26.499 -12.595  1.00 15.24           H  
ATOM   1151 1HG  GLU A  72      15.135 -28.217 -14.303  1.00 15.24           H  
ATOM   1152 2HG  GLU A  72      16.537 -27.681 -15.235  1.00 15.24           H  
ATOM   1153  N   GLN A  73      15.840 -23.169 -13.538  1.00  8.48           N  
ATOM   1154  CA  GLN A  73      15.665 -21.932 -12.803  1.00  8.22           C  
ATOM   1155  C   GLN A  73      14.671 -21.046 -13.482  1.00  8.23           C  
ATOM   1156  O   GLN A  73      13.853 -20.414 -12.829  1.00  7.91           O  
ATOM   1157  CB  GLN A  73      16.953 -21.156 -12.648  1.00 11.61           C  
ATOM   1158  CG  GLN A  73      16.751 -19.820 -11.957  1.00 11.61           C  
ATOM   1159  CD  GLN A  73      18.019 -19.128 -11.592  1.00 11.61           C  
ATOM   1160  OE1 GLN A  73      19.092 -19.726 -11.508  1.00 11.61           O  
ATOM   1161  NE2 GLN A  73      17.896 -17.835 -11.378  1.00 11.61           N  
ATOM   1162  H   GLN A  73      16.684 -23.315 -14.081  1.00 10.18           H  
ATOM   1163  HA  GLN A  73      15.286 -22.175 -11.813  1.00  9.86           H  
ATOM   1164 1HB  GLN A  73      17.644 -21.711 -12.065  1.00 13.93           H  
ATOM   1165 2HB  GLN A  73      17.381 -21.027 -13.609  1.00 13.93           H  
ATOM   1166 1HG  GLN A  73      16.237 -19.158 -12.653  1.00 13.93           H  
ATOM   1167 2HG  GLN A  73      16.138 -19.950 -11.090  1.00 13.93           H  
ATOM   1168 1HE2 GLN A  73      18.705 -17.269 -11.149  1.00 13.93           H  
ATOM   1169 2HE2 GLN A  73      17.006 -17.401 -11.483  1.00 13.93           H  
ATOM   1170  N   ALA A  74      14.718 -20.956 -14.804  1.00  8.72           N  
ATOM   1171  CA  ALA A  74      13.768 -20.080 -15.470  1.00  8.97           C  
ATOM   1172  C   ALA A  74      12.341 -20.505 -15.128  1.00  8.64           C  
ATOM   1173  O   ALA A  74      11.491 -19.667 -14.801  1.00  8.58           O  
ATOM   1174  CB  ALA A  74      13.982 -20.125 -16.971  1.00 12.46           C  
ATOM   1175  H   ALA A  74      15.441 -21.461 -15.327  1.00 10.46           H  
ATOM   1176  HA  ALA A  74      13.921 -19.066 -15.107  1.00 10.76           H  
ATOM   1177 1HB  ALA A  74      13.269 -19.457 -17.462  1.00 14.95           H  
ATOM   1178 2HB  ALA A  74      15.001 -19.811 -17.200  1.00 14.95           H  
ATOM   1179 3HB  ALA A  74      13.828 -21.145 -17.325  1.00 14.95           H  
ATOM   1180  N   VAL A  75      12.111 -21.820 -15.094  1.00  8.60           N  
ATOM   1181  CA  VAL A  75      10.801 -22.344 -14.772  1.00  8.49           C  
ATOM   1182  C   VAL A  75      10.501 -22.216 -13.288  1.00  7.84           C  
ATOM   1183  O   VAL A  75       9.435 -21.724 -12.920  1.00  7.76           O  
ATOM   1184  CB  VAL A  75      10.695 -23.818 -15.205  1.00 11.93           C  
ATOM   1185  CG1 VAL A  75       9.346 -24.426 -14.734  1.00 11.93           C  
ATOM   1186  CG2 VAL A  75      10.836 -23.904 -16.728  1.00 11.93           C  
ATOM   1187  H   VAL A  75      12.863 -22.461 -15.371  1.00 10.32           H  
ATOM   1188  HA  VAL A  75      10.057 -21.770 -15.319  1.00 10.19           H  
ATOM   1189  HB  VAL A  75      11.504 -24.387 -14.740  1.00 14.32           H  
ATOM   1190 1HG1 VAL A  75       9.298 -25.464 -15.053  1.00 14.32           H  
ATOM   1191 2HG1 VAL A  75       9.261 -24.382 -13.652  1.00 14.32           H  
ATOM   1192 3HG1 VAL A  75       8.517 -23.872 -15.178  1.00 14.32           H  
ATOM   1193 1HG2 VAL A  75      10.785 -24.945 -17.027  1.00 14.32           H  
ATOM   1194 2HG2 VAL A  75      10.039 -23.348 -17.203  1.00 14.32           H  
ATOM   1195 3HG2 VAL A  75      11.790 -23.491 -17.037  1.00 14.32           H  
ATOM   1196  N   TRP A  76      11.412 -22.679 -12.421  1.00  7.52           N  
ATOM   1197  CA  TRP A  76      11.177 -22.612 -10.988  1.00  7.08           C  
ATOM   1198  C   TRP A  76      11.001 -21.177 -10.533  1.00  6.95           C  
ATOM   1199  O   TRP A  76      10.042 -20.875  -9.838  1.00  6.76           O  
ATOM   1200  CB  TRP A  76      12.313 -23.265 -10.192  1.00 10.09           C  
ATOM   1201  CG  TRP A  76      12.078 -23.260  -8.691  1.00 10.09           C  
ATOM   1202  CD1 TRP A  76      12.647 -22.442  -7.770  1.00 10.09           C  
ATOM   1203  CD2 TRP A  76      11.194 -24.133  -7.941  1.00 10.09           C  
ATOM   1204  NE1 TRP A  76      12.163 -22.753  -6.499  1.00 10.09           N  
ATOM   1205  CE2 TRP A  76      11.300 -23.768  -6.595  1.00 10.09           C  
ATOM   1206  CE3 TRP A  76      10.336 -25.183  -8.291  1.00 10.09           C  
ATOM   1207  CZ2 TRP A  76      10.596 -24.397  -5.618  1.00 10.09           C  
ATOM   1208  CZ3 TRP A  76       9.629 -25.807  -7.278  1.00 10.09           C  
ATOM   1209  CH2 TRP A  76       9.768 -25.405  -5.985  1.00 10.09           C  
ATOM   1210  H   TRP A  76      12.283 -23.103 -12.747  1.00  9.02           H  
ATOM   1211  HA  TRP A  76      10.260 -23.152 -10.766  1.00  8.50           H  
ATOM   1212 1HB  TRP A  76      12.455 -24.295 -10.524  1.00 12.11           H  
ATOM   1213 2HB  TRP A  76      13.248 -22.741 -10.396  1.00 12.11           H  
ATOM   1214  HD1 TRP A  76      13.358 -21.664  -8.003  1.00 12.11           H  
ATOM   1215  HE1 TRP A  76      12.359 -22.302  -5.576  1.00 12.11           H  
ATOM   1216  HE3 TRP A  76      10.231 -25.496  -9.326  1.00 12.11           H  
ATOM   1217  HZ2 TRP A  76      10.681 -24.103  -4.566  1.00 12.11           H  
ATOM   1218  HZ3 TRP A  76       8.962 -26.620  -7.529  1.00 12.11           H  
ATOM   1219  HH2 TRP A  76       9.211 -25.892  -5.222  1.00 12.11           H  
ATOM   1220  N   ARG A  77      11.920 -20.289 -10.911  1.00  7.24           N  
ATOM   1221  CA  ARG A  77      11.866 -18.906 -10.488  1.00  7.42           C  
ATOM   1222  C   ARG A  77      10.586 -18.254 -10.929  1.00  7.54           C  
ATOM   1223  O   ARG A  77       9.904 -17.635 -10.110  1.00  7.52           O  
ATOM   1224  CB  ARG A  77      13.018 -18.096 -11.048  1.00 10.32           C  
ATOM   1225  CG  ARG A  77      13.135 -16.662 -10.497  1.00 10.32           C  
ATOM   1226  CD  ARG A  77      12.459 -15.578 -11.333  1.00 10.32           C  
ATOM   1227  NE  ARG A  77      13.024 -15.457 -12.664  1.00 10.32           N  
ATOM   1228  CZ  ARG A  77      12.564 -14.628 -13.635  1.00 10.32           C  
ATOM   1229  NH1 ARG A  77      11.535 -13.812 -13.426  1.00 10.32           N  
ATOM   1230  NH2 ARG A  77      13.158 -14.628 -14.821  1.00 10.32           N  
ATOM   1231  H   ARG A  77      12.683 -20.580 -11.512  1.00  8.69           H  
ATOM   1232  HA  ARG A  77      11.918 -18.879  -9.401  1.00  8.90           H  
ATOM   1233 1HB  ARG A  77      13.952 -18.607 -10.830  1.00 12.38           H  
ATOM   1234 2HB  ARG A  77      12.925 -18.040 -12.134  1.00 12.38           H  
ATOM   1235 1HG  ARG A  77      12.705 -16.620  -9.493  1.00 12.38           H  
ATOM   1236 2HG  ARG A  77      14.172 -16.426 -10.446  1.00 12.38           H  
ATOM   1237 1HD  ARG A  77      11.397 -15.745 -11.424  1.00 12.38           H  
ATOM   1238 2HD  ARG A  77      12.607 -14.633 -10.829  1.00 12.38           H  
ATOM   1239  HE  ARG A  77      13.811 -16.046 -12.888  1.00 12.38           H  
ATOM   1240 1HH1 ARG A  77      11.048 -13.764 -12.512  1.00 12.38           H  
ATOM   1241 2HH1 ARG A  77      11.217 -13.207 -14.165  1.00 12.38           H  
ATOM   1242 1HH2 ARG A  77      13.938 -15.243 -14.999  1.00 12.38           H  
ATOM   1243 2HH2 ARG A  77      12.824 -14.019 -15.556  1.00 12.38           H  
ATOM   1244  N   ALA A  78      10.253 -18.318 -12.227  1.00  7.83           N  
ATOM   1245  CA  ALA A  78       9.037 -17.660 -12.647  1.00  8.14           C  
ATOM   1246  C   ALA A  78       7.847 -18.240 -11.925  1.00  7.77           C  
ATOM   1247  O   ALA A  78       6.981 -17.493 -11.463  1.00  7.91           O  
ATOM   1248  CB  ALA A  78       8.836 -17.823 -14.129  1.00 11.27           C  
ATOM   1249  H   ALA A  78      10.818 -18.805 -12.933  1.00  9.40           H  
ATOM   1250  HA  ALA A  78       9.115 -16.600 -12.399  1.00  9.77           H  
ATOM   1251 1HB  ALA A  78       7.925 -17.329 -14.448  1.00 13.52           H  
ATOM   1252 2HB  ALA A  78       9.685 -17.407 -14.678  1.00 13.52           H  
ATOM   1253 3HB  ALA A  78       8.763 -18.890 -14.334  1.00 13.52           H  
ATOM   1254  N   ALA A  79       7.828 -19.572 -11.765  1.00  7.45           N  
ATOM   1255  CA  ALA A  79       6.729 -20.213 -11.096  1.00  7.32           C  
ATOM   1256  C   ALA A  79       6.605 -19.722  -9.670  1.00  7.03           C  
ATOM   1257  O   ALA A  79       5.502 -19.470  -9.203  1.00  7.16           O  
ATOM   1258  CB  ALA A  79       6.914 -21.716 -11.150  1.00 10.30           C  
ATOM   1259  H   ALA A  79       8.559 -20.171 -12.163  1.00  8.94           H  
ATOM   1260  HA  ALA A  79       5.828 -19.925 -11.611  1.00  8.78           H  
ATOM   1261 1HB  ALA A  79       6.078 -22.195 -10.687  1.00 12.36           H  
ATOM   1262 2HB  ALA A  79       6.982 -22.034 -12.191  1.00 12.36           H  
ATOM   1263 3HB  ALA A  79       7.827 -21.990 -10.630  1.00 12.36           H  
ATOM   1264  N   ILE A  80       7.730 -19.538  -8.989  1.00  6.83           N  
ATOM   1265  CA  ILE A  80       7.763 -18.996  -7.645  1.00  6.85           C  
ATOM   1266  C   ILE A  80       7.316 -17.571  -7.513  1.00  7.18           C  
ATOM   1267  O   ILE A  80       6.520 -17.250  -6.632  1.00  7.36           O  
ATOM   1268  CB  ILE A  80       9.172 -19.103  -7.060  1.00  9.58           C  
ATOM   1269  CG1 ILE A  80       9.545 -20.575  -6.733  1.00  9.58           C  
ATOM   1270  CG2 ILE A  80       9.394 -18.160  -5.926  1.00  9.58           C  
ATOM   1271  CD1 ILE A  80       8.717 -21.237  -5.642  1.00  9.58           C  
ATOM   1272  H   ILE A  80       8.606 -19.836  -9.422  1.00  8.20           H  
ATOM   1273  HA  ILE A  80       7.096 -19.586  -7.045  1.00  8.22           H  
ATOM   1274  HB  ILE A  80       9.862 -18.813  -7.844  1.00 11.50           H  
ATOM   1275 1HG1 ILE A  80       9.435 -21.180  -7.609  1.00 11.50           H  
ATOM   1276 2HG1 ILE A  80      10.576 -20.593  -6.424  1.00 11.50           H  
ATOM   1277 1HG2 ILE A  80      10.419 -18.265  -5.667  1.00 11.50           H  
ATOM   1278 2HG2 ILE A  80       9.230 -17.125  -6.190  1.00 11.50           H  
ATOM   1279 3HG2 ILE A  80       8.747 -18.410  -5.100  1.00 11.50           H  
ATOM   1280 1HD1 ILE A  80       9.061 -22.230  -5.485  1.00 11.50           H  
ATOM   1281 2HD1 ILE A  80       8.834 -20.684  -4.736  1.00 11.50           H  
ATOM   1282 3HD1 ILE A  80       7.685 -21.281  -5.907  1.00 11.50           H  
ATOM   1283  N   GLU A  81       7.808 -16.669  -8.346  1.00  7.45           N  
ATOM   1284  CA  GLU A  81       7.381 -15.301  -8.126  1.00  7.98           C  
ATOM   1285  C   GLU A  81       5.877 -15.213  -8.293  1.00  8.07           C  
ATOM   1286  O   GLU A  81       5.171 -14.577  -7.493  1.00  8.41           O  
ATOM   1287  CB  GLU A  81       8.094 -14.358  -9.100  1.00 10.96           C  
ATOM   1288  CG  GLU A  81       9.588 -14.145  -8.801  1.00 10.96           C  
ATOM   1289  CD  GLU A  81      10.292 -13.331  -9.854  1.00 10.96           C  
ATOM   1290  OE1 GLU A  81       9.802 -13.284 -10.958  1.00 10.96           O  
ATOM   1291  OE2 GLU A  81      11.317 -12.767  -9.565  1.00 10.96           O  
ATOM   1292  H   GLU A  81       8.478 -16.940  -9.075  1.00  8.94           H  
ATOM   1293  HA  GLU A  81       7.633 -15.012  -7.107  1.00  9.58           H  
ATOM   1294 1HB  GLU A  81       8.013 -14.763 -10.114  1.00 13.15           H  
ATOM   1295 2HB  GLU A  81       7.603 -13.387  -9.094  1.00 13.15           H  
ATOM   1296 1HG  GLU A  81       9.689 -13.649  -7.837  1.00 13.15           H  
ATOM   1297 2HG  GLU A  81      10.069 -15.124  -8.728  1.00 13.15           H  
ATOM   1298  N   ARG A  82       5.389 -15.920  -9.304  1.00  7.94           N  
ATOM   1299  CA  ARG A  82       3.997 -15.948  -9.641  1.00  8.21           C  
ATOM   1300  C   ARG A  82       3.168 -16.677  -8.573  1.00  8.04           C  
ATOM   1301  O   ARG A  82       2.115 -16.172  -8.182  1.00  8.40           O  
ATOM   1302  CB  ARG A  82       3.892 -16.570 -11.004  1.00 11.38           C  
ATOM   1303  CG  ARG A  82       4.544 -15.689 -12.082  1.00 11.38           C  
ATOM   1304  CD  ARG A  82       4.400 -16.230 -13.433  1.00 11.38           C  
ATOM   1305  NE  ARG A  82       5.307 -15.564 -14.413  1.00 11.38           N  
ATOM   1306  CZ  ARG A  82       5.194 -14.313 -14.929  1.00 11.38           C  
ATOM   1307  NH1 ARG A  82       4.233 -13.495 -14.562  1.00 11.38           N  
ATOM   1308  NH2 ARG A  82       6.088 -13.908 -15.809  1.00 11.38           N  
ATOM   1309  H   ARG A  82       6.047 -16.419  -9.912  1.00  9.53           H  
ATOM   1310  HA  ARG A  82       3.643 -14.921  -9.708  1.00  9.85           H  
ATOM   1311 1HB  ARG A  82       4.391 -17.539 -11.003  1.00 13.66           H  
ATOM   1312 2HB  ARG A  82       2.878 -16.722 -11.258  1.00 13.66           H  
ATOM   1313 1HG  ARG A  82       4.054 -14.722 -12.055  1.00 13.66           H  
ATOM   1314 2HG  ARG A  82       5.598 -15.548 -11.879  1.00 13.66           H  
ATOM   1315 1HD  ARG A  82       4.656 -17.287 -13.412  1.00 13.66           H  
ATOM   1316 2HD  ARG A  82       3.381 -16.111 -13.747  1.00 13.66           H  
ATOM   1317  HE  ARG A  82       6.090 -16.120 -14.749  1.00 13.66           H  
ATOM   1318 1HH1 ARG A  82       3.521 -13.801 -13.903  1.00 13.66           H  
ATOM   1319 2HH1 ARG A  82       4.201 -12.558 -14.933  1.00 13.66           H  
ATOM   1320 1HH2 ARG A  82       6.815 -14.559 -16.121  1.00 13.66           H  
ATOM   1321 2HH2 ARG A  82       6.035 -12.984 -16.206  1.00 13.66           H  
ATOM   1322  N   LEU A  83       3.676 -17.807  -8.042  1.00  7.65           N  
ATOM   1323  CA  LEU A  83       3.058 -18.625  -6.992  1.00  7.72           C  
ATOM   1324  C   LEU A  83       2.926 -17.907  -5.675  1.00  7.98           C  
ATOM   1325  O   LEU A  83       1.850 -17.854  -5.077  1.00  8.33           O  
ATOM   1326  CB  LEU A  83       3.947 -19.839  -6.668  1.00 10.78           C  
ATOM   1327  CG  LEU A  83       3.509 -20.778  -5.507  1.00 10.78           C  
ATOM   1328  CD1 LEU A  83       2.220 -21.461  -5.871  1.00 10.78           C  
ATOM   1329  CD2 LEU A  83       4.638 -21.753  -5.211  1.00 10.78           C  
ATOM   1330  H   LEU A  83       4.539 -18.179  -8.429  1.00  9.18           H  
ATOM   1331  HA  LEU A  83       2.075 -18.931  -7.339  1.00  9.26           H  
ATOM   1332 1HB  LEU A  83       4.013 -20.457  -7.560  1.00 12.94           H  
ATOM   1333 2HB  LEU A  83       4.932 -19.479  -6.432  1.00 12.94           H  
ATOM   1334  HG  LEU A  83       3.321 -20.195  -4.606  1.00 12.94           H  
ATOM   1335 1HD1 LEU A  83       1.908 -22.110  -5.055  1.00 12.94           H  
ATOM   1336 2HD1 LEU A  83       1.448 -20.719  -6.050  1.00 12.94           H  
ATOM   1337 3HD1 LEU A  83       2.366 -22.055  -6.773  1.00 12.94           H  
ATOM   1338 1HD2 LEU A  83       4.353 -22.414  -4.393  1.00 12.94           H  
ATOM   1339 2HD2 LEU A  83       4.834 -22.329  -6.093  1.00 12.94           H  
ATOM   1340 3HD2 LEU A  83       5.530 -21.196  -4.933  1.00 12.94           H  
ATOM   1341  N   VAL A  84       4.028 -17.316  -5.220  1.00  7.99           N  
ATOM   1342  CA  VAL A  84       4.051 -16.687  -3.920  1.00  8.46           C  
ATOM   1343  C   VAL A  84       3.001 -15.598  -3.849  1.00  8.86           C  
ATOM   1344  O   VAL A  84       2.291 -15.476  -2.838  1.00  9.31           O  
ATOM   1345  CB  VAL A  84       5.472 -16.163  -3.585  1.00 11.66           C  
ATOM   1346  CG1 VAL A  84       5.457 -15.278  -2.314  1.00 11.66           C  
ATOM   1347  CG2 VAL A  84       6.406 -17.387  -3.354  1.00 11.66           C  
ATOM   1348  H   VAL A  84       4.881 -17.347  -5.781  1.00  9.59           H  
ATOM   1349  HA  VAL A  84       3.809 -17.450  -3.190  1.00 10.15           H  
ATOM   1350  HB  VAL A  84       5.844 -15.562  -4.422  1.00 13.99           H  
ATOM   1351 1HG1 VAL A  84       6.466 -14.928  -2.104  1.00 13.99           H  
ATOM   1352 2HG1 VAL A  84       4.818 -14.424  -2.484  1.00 13.99           H  
ATOM   1353 3HG1 VAL A  84       5.087 -15.838  -1.466  1.00 13.99           H  
ATOM   1354 1HG2 VAL A  84       7.417 -17.045  -3.130  1.00 13.99           H  
ATOM   1355 2HG2 VAL A  84       6.029 -17.972  -2.529  1.00 13.99           H  
ATOM   1356 3HG2 VAL A  84       6.426 -18.007  -4.248  1.00 13.99           H  
ATOM   1357  N   ILE A  85       2.866 -14.809  -4.911  1.00  8.84           N  
ATOM   1358  CA  ILE A  85       1.830 -13.805  -4.872  1.00  9.36           C  
ATOM   1359  C   ILE A  85       0.453 -14.398  -5.268  1.00  9.45           C  
ATOM   1360  O   ILE A  85      -0.536 -14.179  -4.572  1.00  9.92           O  
ATOM   1361  CB  ILE A  85       2.208 -12.592  -5.734  1.00 12.90           C  
ATOM   1362  CG1 ILE A  85       3.606 -12.018  -5.246  1.00 12.90           C  
ATOM   1363  CG2 ILE A  85       1.114 -11.506  -5.639  1.00 12.90           C  
ATOM   1364  CD1 ILE A  85       3.718 -11.644  -3.763  1.00 12.90           C  
ATOM   1365  H   ILE A  85       3.504 -14.895  -5.713  1.00 10.61           H  
ATOM   1366  HA  ILE A  85       1.726 -13.458  -3.863  1.00 11.23           H  
ATOM   1367  HB  ILE A  85       2.330 -12.910  -6.774  1.00 15.48           H  
ATOM   1368 1HG1 ILE A  85       4.378 -12.759  -5.468  1.00 15.48           H  
ATOM   1369 2HG1 ILE A  85       3.817 -11.119  -5.825  1.00 15.48           H  
ATOM   1370 1HG2 ILE A  85       1.392 -10.651  -6.253  1.00 15.48           H  
ATOM   1371 2HG2 ILE A  85       0.164 -11.905  -5.996  1.00 15.48           H  
ATOM   1372 3HG2 ILE A  85       0.994 -11.182  -4.610  1.00 15.48           H  
ATOM   1373 1HD1 ILE A  85       4.712 -11.267  -3.575  1.00 15.48           H  
ATOM   1374 2HD1 ILE A  85       2.991 -10.889  -3.499  1.00 15.48           H  
ATOM   1375 3HD1 ILE A  85       3.567 -12.510  -3.155  1.00 15.48           H  
ATOM   1376  N   GLY A  86       0.368 -15.165  -6.356  1.00  9.14           N  
ATOM   1377  CA  GLY A  86      -0.899 -15.713  -6.861  1.00  9.40           C  
ATOM   1378  C   GLY A  86      -1.696 -16.578  -5.875  1.00  9.43           C  
ATOM   1379  O   GLY A  86      -2.927 -16.492  -5.841  1.00  9.75           O  
ATOM   1380  H   GLY A  86       1.194 -15.359  -6.906  1.00 10.97           H  
ATOM   1381 1HA  GLY A  86      -1.525 -14.888  -7.201  1.00 11.28           H  
ATOM   1382 2HA  GLY A  86      -0.675 -16.309  -7.740  1.00 11.28           H  
ATOM   1383  N   ASN A  87      -1.012 -17.388  -5.053  1.00  9.28           N  
ATOM   1384  CA  ASN A  87      -1.683 -18.208  -4.037  1.00  9.60           C  
ATOM   1385  C   ASN A  87      -1.545 -17.548  -2.670  1.00  9.56           C  
ATOM   1386  O   ASN A  87      -1.706 -18.200  -1.632  1.00  9.73           O  
ATOM   1387  CB  ASN A  87      -1.184 -19.649  -3.970  1.00 13.32           C  
ATOM   1388  CG  ASN A  87      -1.567 -20.521  -5.158  1.00 13.32           C  
ATOM   1389  OD1 ASN A  87      -2.369 -20.160  -6.032  1.00 13.32           O  
ATOM   1390  ND2 ASN A  87      -1.035 -21.719  -5.153  1.00 13.32           N  
ATOM   1391  H   ASN A  87       0.007 -17.458  -5.137  1.00 11.14           H  
ATOM   1392  HA  ASN A  87      -2.749 -18.239  -4.265  1.00 11.52           H  
ATOM   1393 1HB  ASN A  87      -0.092 -19.635  -3.892  1.00 15.98           H  
ATOM   1394 2HB  ASN A  87      -1.563 -20.120  -3.065  1.00 15.98           H  
ATOM   1395 1HD2 ASN A  87      -1.253 -22.384  -5.899  1.00 15.98           H  
ATOM   1396 2HD2 ASN A  87      -0.424 -21.991  -4.411  1.00 15.98           H  
ATOM   1397  N   THR A  88      -1.190 -16.265  -2.692  1.00  9.58           N  
ATOM   1398  CA  THR A  88      -0.996 -15.401  -1.548  1.00  9.81           C  
ATOM   1399  C   THR A  88      -0.207 -16.009  -0.399  1.00  9.73           C  
ATOM   1400  O   THR A  88      -0.579 -15.861   0.760  1.00  9.96           O  
ATOM   1401  CB  THR A  88      -2.340 -14.864  -1.038  1.00 13.64           C  
ATOM   1402  OG1 THR A  88      -3.131 -15.929  -0.507  1.00 13.64           O  
ATOM   1403  CG2 THR A  88      -3.082 -14.211  -2.185  1.00 13.64           C  
ATOM   1404  H   THR A  88      -1.064 -15.798  -3.589  1.00 11.50           H  
ATOM   1405  HA  THR A  88      -0.435 -14.550  -1.906  1.00 11.77           H  
ATOM   1406  HB  THR A  88      -2.164 -14.131  -0.269  1.00 16.37           H  
ATOM   1407  HG1 THR A  88      -2.678 -16.291   0.270  1.00 16.37           H  
ATOM   1408 1HG2 THR A  88      -4.028 -13.821  -1.819  1.00 16.37           H  
ATOM   1409 2HG2 THR A  88      -2.481 -13.396  -2.585  1.00 16.37           H  
ATOM   1410 3HG2 THR A  88      -3.271 -14.940  -2.971  1.00 16.37           H  
ATOM   1411  N   ALA A  89       0.901 -16.687  -0.713  1.00  9.65           N  
ATOM   1412  CA  ALA A  89       1.773 -17.298   0.285  1.00  9.84           C  
ATOM   1413  C   ALA A  89       2.356 -16.220   1.176  1.00  9.81           C  
ATOM   1414  O   ALA A  89       2.565 -16.398   2.375  1.00 10.12           O  
ATOM   1415  CB  ALA A  89       2.877 -18.069  -0.385  1.00 13.70           C  
ATOM   1416  H   ALA A  89       1.168 -16.720  -1.693  1.00 11.58           H  
ATOM   1417  HA  ALA A  89       1.173 -17.974   0.893  1.00 11.81           H  
ATOM   1418 1HB  ALA A  89       3.477 -18.521   0.370  1.00 16.44           H  
ATOM   1419 2HB  ALA A  89       2.449 -18.834  -1.026  1.00 16.44           H  
ATOM   1420 3HB  ALA A  89       3.468 -17.398  -0.969  1.00 16.44           H  
ATOM   1421  N   TYR A  90       2.606 -15.073   0.559  1.00  9.67           N  
ATOM   1422  CA  TYR A  90       3.145 -13.898   1.228  1.00  9.91           C  
ATOM   1423  C   TYR A  90       2.187 -13.369   2.324  1.00 10.03           C  
ATOM   1424  O   TYR A  90       2.628 -12.687   3.256  1.00 10.24           O  
ATOM   1425  CB  TYR A  90       3.487 -12.841   0.182  1.00 13.78           C  
ATOM   1426  CG  TYR A  90       2.343 -12.062  -0.352  1.00 13.78           C  
ATOM   1427  CD1 TYR A  90       2.107 -10.814   0.106  1.00 13.78           C  
ATOM   1428  CD2 TYR A  90       1.512 -12.607  -1.276  1.00 13.78           C  
ATOM   1429  CE1 TYR A  90       1.058 -10.103  -0.386  1.00 13.78           C  
ATOM   1430  CE2 TYR A  90       0.454 -11.897  -1.774  1.00 13.78           C  
ATOM   1431  CZ  TYR A  90       0.229 -10.649  -1.337  1.00 13.78           C  
ATOM   1432  OH  TYR A  90      -0.821  -9.916  -1.845  1.00 13.78           O  
ATOM   1433  H   TYR A  90       2.439 -15.043  -0.451  1.00 11.60           H  
ATOM   1434  HA  TYR A  90       4.073 -14.189   1.723  1.00 11.89           H  
ATOM   1435 1HB  TYR A  90       4.199 -12.138   0.601  1.00 16.54           H  
ATOM   1436 2HB  TYR A  90       3.974 -13.322  -0.649  1.00 16.54           H  
ATOM   1437  HD1 TYR A  90       2.760 -10.376   0.851  1.00 16.54           H  
ATOM   1438  HD2 TYR A  90       1.696 -13.594  -1.621  1.00 16.54           H  
ATOM   1439  HE1 TYR A  90       0.874  -9.104  -0.033  1.00 16.54           H  
ATOM   1440  HE2 TYR A  90      -0.199 -12.336  -2.526  1.00 16.54           H  
ATOM   1441  HH  TYR A  90      -0.827  -9.044  -1.440  1.00 16.54           H  
ATOM   1442  N   ASP A  91       0.872 -13.692   2.233  1.00 10.15           N  
ATOM   1443  CA  ASP A  91      -0.100 -13.238   3.232  1.00 10.54           C  
ATOM   1444  C   ASP A  91      -0.051 -14.084   4.497  1.00 10.59           C  
ATOM   1445  O   ASP A  91      -0.689 -13.762   5.491  1.00 10.99           O  
ATOM   1446  CB  ASP A  91      -1.560 -13.217   2.726  1.00 14.60           C  
ATOM   1447  CG  ASP A  91      -1.996 -12.052   1.754  1.00 14.60           C  
ATOM   1448  OD1 ASP A  91      -1.421 -10.978   1.766  1.00 14.60           O  
ATOM   1449  OD2 ASP A  91      -2.967 -12.243   1.070  1.00 14.60           O  
ATOM   1450  H   ASP A  91       0.530 -14.301   1.490  1.00 12.18           H  
ATOM   1451  HA  ASP A  91       0.134 -12.226   3.501  1.00 12.65           H  
ATOM   1452 1HB  ASP A  91      -1.764 -14.165   2.235  1.00 17.52           H  
ATOM   1453 2HB  ASP A  91      -2.224 -13.177   3.602  1.00 17.52           H  
ATOM   1454  N   LEU A  92       0.681 -15.186   4.503  1.00 10.37           N  
ATOM   1455  CA  LEU A  92       0.691 -15.968   5.722  1.00 10.59           C  
ATOM   1456  C   LEU A  92       1.601 -15.192   6.678  1.00 11.15           C  
ATOM   1457  O   LEU A  92       2.715 -14.843   6.297  1.00 11.28           O  
ATOM   1458  CB  LEU A  92       1.277 -17.366   5.426  1.00 14.74           C  
ATOM   1459  CG  LEU A  92       0.529 -18.234   4.325  1.00 14.74           C  
ATOM   1460  CD1 LEU A  92       1.341 -19.519   4.074  1.00 14.74           C  
ATOM   1461  CD2 LEU A  92      -0.898 -18.567   4.734  1.00 14.74           C  
ATOM   1462  H   LEU A  92       1.247 -15.470   3.697  1.00 12.44           H  
ATOM   1463  HA  LEU A  92      -0.311 -16.026   6.135  1.00 12.71           H  
ATOM   1464 1HB  LEU A  92       2.300 -17.226   5.070  1.00 17.69           H  
ATOM   1465 2HB  LEU A  92       1.315 -17.936   6.347  1.00 17.69           H  
ATOM   1466  HG  LEU A  92       0.497 -17.665   3.398  1.00 17.69           H  
ATOM   1467 1HD1 LEU A  92       0.862 -20.108   3.296  1.00 17.69           H  
ATOM   1468 2HD1 LEU A  92       2.339 -19.237   3.754  1.00 17.69           H  
ATOM   1469 3HD1 LEU A  92       1.399 -20.105   4.988  1.00 17.69           H  
ATOM   1470 1HD2 LEU A  92      -1.368 -19.144   3.942  1.00 17.69           H  
ATOM   1471 2HD2 LEU A  92      -0.892 -19.145   5.618  1.00 17.69           H  
ATOM   1472 3HD2 LEU A  92      -1.467 -17.646   4.893  1.00 17.69           H  
ATOM   1473  N   LYS A  93       1.208 -14.966   7.946  1.00 11.64           N  
ATOM   1474  CA  LYS A  93       2.118 -14.224   8.839  1.00 12.34           C  
ATOM   1475  C   LYS A  93       3.105 -15.158   9.507  1.00 12.58           C  
ATOM   1476  O   LYS A  93       4.047 -14.728  10.173  1.00 13.10           O  
ATOM   1477  CB  LYS A  93       1.341 -13.475   9.930  1.00 16.99           C  
ATOM   1478  CG  LYS A  93       0.317 -12.469   9.417  1.00 16.99           C  
ATOM   1479  CD  LYS A  93       0.948 -11.355   8.631  1.00 16.99           C  
ATOM   1480  CE  LYS A  93      -0.084 -10.387   8.187  1.00 16.99           C  
ATOM   1481  NZ  LYS A  93       0.476  -9.387   7.325  1.00 16.99           N  
ATOM   1482  H   LYS A  93       0.277 -15.226   8.295  1.00 13.97           H  
ATOM   1483  HA  LYS A  93       2.695 -13.518   8.246  1.00 14.81           H  
ATOM   1484 1HB  LYS A  93       0.818 -14.194  10.559  1.00 20.39           H  
ATOM   1485 2HB  LYS A  93       2.043 -12.942  10.568  1.00 20.39           H  
ATOM   1486 1HG  LYS A  93      -0.396 -12.984   8.763  1.00 20.39           H  
ATOM   1487 2HG  LYS A  93      -0.236 -12.053  10.257  1.00 20.39           H  
ATOM   1488 1HD  LYS A  93       1.705 -10.848   9.226  1.00 20.39           H  
ATOM   1489 2HD  LYS A  93       1.409 -11.753   7.726  1.00 20.39           H  
ATOM   1490 1HE  LYS A  93      -0.828 -10.928   7.643  1.00 20.39           H  
ATOM   1491 2HE  LYS A  93      -0.548  -9.906   9.042  1.00 20.39           H  
ATOM   1492 1HZ  LYS A  93      -0.277  -8.760   6.990  1.00 20.39           H  
ATOM   1493 2HZ  LYS A  93       1.174  -8.859   7.809  1.00 20.39           H  
ATOM   1494 3HZ  LYS A  93       0.894  -9.873   6.513  1.00 20.39           H  
ATOM   1495  N   ASP A  94       2.849 -16.431   9.321  1.00 12.34           N  
ATOM   1496  CA  ASP A  94       3.618 -17.527   9.854  1.00 12.72           C  
ATOM   1497  C   ASP A  94       4.678 -17.996   8.864  1.00 12.44           C  
ATOM   1498  O   ASP A  94       4.348 -18.639   7.854  1.00 11.95           O  
ATOM   1499  CB  ASP A  94       2.700 -18.680  10.135  1.00 17.65           C  
ATOM   1500  CG  ASP A  94       3.379 -19.844  10.763  1.00 17.65           C  
ATOM   1501  OD1 ASP A  94       4.576 -19.725  11.031  1.00 17.65           O  
ATOM   1502  OD2 ASP A  94       2.731 -20.878  10.945  1.00 17.65           O  
ATOM   1503  H   ASP A  94       2.047 -16.630   8.745  1.00 14.81           H  
ATOM   1504  HA  ASP A  94       4.107 -17.199  10.772  1.00 15.26           H  
ATOM   1505 1HB  ASP A  94       1.876 -18.353  10.766  1.00 21.18           H  
ATOM   1506 2HB  ASP A  94       2.308 -18.965   9.191  1.00 21.18           H  
ATOM   1507  N   ASP A  95       5.938 -17.673   9.128  1.00 12.90           N  
ATOM   1508  CA  ASP A  95       6.996 -18.028   8.202  1.00 12.89           C  
ATOM   1509  C   ASP A  95       7.166 -19.561   8.134  1.00 12.75           C  
ATOM   1510  O   ASP A  95       7.720 -20.071   7.159  1.00 12.41           O  
ATOM   1511  CB  ASP A  95       8.314 -17.327   8.559  1.00 18.06           C  
ATOM   1512  CG  ASP A  95       8.349 -15.745   8.288  1.00 18.06           C  
ATOM   1513  OD1 ASP A  95       7.508 -15.200   7.596  1.00 18.06           O  
ATOM   1514  OD2 ASP A  95       9.240 -15.123   8.797  1.00 18.06           O  
ATOM   1515  H   ASP A  95       6.151 -17.172   9.982  1.00 15.48           H  
ATOM   1516  HA  ASP A  95       6.707 -17.678   7.213  1.00 15.47           H  
ATOM   1517 1HB  ASP A  95       8.504 -17.481   9.602  1.00 21.67           H  
ATOM   1518 2HB  ASP A  95       9.135 -17.790   8.012  1.00 21.67           H  
ATOM   1519  N   GLU A  96       6.738 -20.317   9.175  1.00 13.15           N  
ATOM   1520  CA  GLU A  96       6.880 -21.773   9.117  1.00 13.23           C  
ATOM   1521  C   GLU A  96       5.951 -22.327   8.063  1.00 12.50           C  
ATOM   1522  O   GLU A  96       6.360 -23.143   7.235  1.00 12.42           O  
ATOM   1523  CB  GLU A  96       6.567 -22.452  10.452  1.00 18.49           C  
ATOM   1524  CG  GLU A  96       6.700 -24.000  10.413  1.00 18.49           C  
ATOM   1525  CD  GLU A  96       6.396 -24.663  11.733  1.00 18.49           C  
ATOM   1526  OE1 GLU A  96       6.212 -23.968  12.697  1.00 18.49           O  
ATOM   1527  OE2 GLU A  96       6.318 -25.869  11.765  1.00 18.49           O  
ATOM   1528  H   GLU A  96       6.247 -19.909   9.987  1.00 15.78           H  
ATOM   1529  HA  GLU A  96       7.905 -22.016   8.835  1.00 15.88           H  
ATOM   1530 1HB  GLU A  96       7.241 -22.076  11.220  1.00 22.19           H  
ATOM   1531 2HB  GLU A  96       5.549 -22.203  10.761  1.00 22.19           H  
ATOM   1532 1HG  GLU A  96       6.017 -24.401   9.664  1.00 22.19           H  
ATOM   1533 2HG  GLU A  96       7.716 -24.255  10.109  1.00 22.19           H  
ATOM   1534  N   SER A  97       4.692 -21.890   8.102  1.00 12.09           N  
ATOM   1535  CA  SER A  97       3.691 -22.347   7.152  1.00 11.50           C  
ATOM   1536  C   SER A  97       4.086 -21.942   5.741  1.00 10.91           C  
ATOM   1537  O   SER A  97       3.860 -22.694   4.788  1.00 10.63           O  
ATOM   1538  CB  SER A  97       2.320 -21.832   7.518  1.00 16.34           C  
ATOM   1539  OG  SER A  97       1.884 -22.414   8.729  1.00 16.34           O  
ATOM   1540  H   SER A  97       4.431 -21.241   8.842  1.00 14.51           H  
ATOM   1541  HA  SER A  97       3.654 -23.435   7.194  1.00 13.80           H  
ATOM   1542 1HB  SER A  97       2.346 -20.750   7.606  1.00 19.61           H  
ATOM   1543 2HB  SER A  97       1.618 -22.077   6.723  1.00 19.61           H  
ATOM   1544  HG  SER A  97       2.253 -21.865   9.465  1.00 19.61           H  
ATOM   1545  N   PHE A  98       4.695 -20.765   5.595  1.00 10.87           N  
ATOM   1546  CA  PHE A  98       5.135 -20.343   4.277  1.00 10.49           C  
ATOM   1547  C   PHE A  98       6.250 -21.297   3.821  1.00 10.74           C  
ATOM   1548  O   PHE A  98       6.210 -21.806   2.694  1.00 10.44           O  
ATOM   1549  CB  PHE A  98       5.565 -18.874   4.278  1.00 14.84           C  
ATOM   1550  CG  PHE A  98       5.995 -18.282   2.923  1.00 14.84           C  
ATOM   1551  CD1 PHE A  98       5.820 -18.941   1.701  1.00 14.84           C  
ATOM   1552  CD2 PHE A  98       6.569 -17.030   2.884  1.00 14.84           C  
ATOM   1553  CE1 PHE A  98       6.226 -18.373   0.533  1.00 14.84           C  
ATOM   1554  CE2 PHE A  98       6.968 -16.477   1.692  1.00 14.84           C  
ATOM   1555  CZ  PHE A  98       6.799 -17.152   0.527  1.00 14.84           C  
ATOM   1556  H   PHE A  98       4.819 -20.152   6.410  1.00 13.04           H  
ATOM   1557  HA  PHE A  98       4.300 -20.446   3.590  1.00 12.59           H  
ATOM   1558 1HB  PHE A  98       4.755 -18.262   4.677  1.00 17.81           H  
ATOM   1559 2HB  PHE A  98       6.400 -18.766   4.960  1.00 17.81           H  
ATOM   1560  HD1 PHE A  98       5.357 -19.912   1.648  1.00 17.81           H  
ATOM   1561  HD2 PHE A  98       6.713 -16.482   3.819  1.00 17.81           H  
ATOM   1562  HE1 PHE A  98       6.079 -18.907  -0.392  1.00 17.81           H  
ATOM   1563  HE2 PHE A  98       7.427 -15.507   1.674  1.00 17.81           H  
ATOM   1564  HZ  PHE A  98       7.125 -16.707  -0.407  1.00 17.81           H  
ATOM   1565  N   ALA A  99       7.230 -21.590   4.681  1.00 11.41           N  
ATOM   1566  CA  ALA A  99       8.294 -22.496   4.267  1.00 11.87           C  
ATOM   1567  C   ALA A  99       7.726 -23.846   3.824  1.00 11.71           C  
ATOM   1568  O   ALA A  99       8.193 -24.403   2.824  1.00 11.78           O  
ATOM   1569  CB  ALA A  99       9.275 -22.728   5.410  1.00 16.44           C  
ATOM   1570  H   ALA A  99       7.266 -21.155   5.609  1.00 13.69           H  
ATOM   1571  HA  ALA A  99       8.812 -22.045   3.423  1.00 14.24           H  
ATOM   1572 1HB  ALA A  99      10.068 -23.391   5.079  1.00 19.73           H  
ATOM   1573 2HB  ALA A  99       9.703 -21.788   5.738  1.00 19.73           H  
ATOM   1574 3HB  ALA A  99       8.746 -23.185   6.247  1.00 19.73           H  
ATOM   1575  N   LYS A 100       6.692 -24.333   4.529  1.00 11.65           N  
ATOM   1576  CA  LYS A 100       6.037 -25.603   4.216  1.00 11.65           C  
ATOM   1577  C   LYS A 100       5.328 -25.563   2.860  1.00 11.02           C  
ATOM   1578  O   LYS A 100       5.289 -26.576   2.153  1.00 11.17           O  
ATOM   1579  CB  LYS A 100       5.041 -25.962   5.313  1.00 16.31           C  
ATOM   1580  CG  LYS A 100       5.650 -26.334   6.675  1.00 16.31           C  
ATOM   1581  CD  LYS A 100       6.292 -27.725   6.707  1.00 16.31           C  
ATOM   1582  CE  LYS A 100       6.702 -28.075   8.144  1.00 16.31           C  
ATOM   1583  NZ  LYS A 100       7.242 -29.469   8.275  1.00 16.31           N  
ATOM   1584  H   LYS A 100       6.395 -23.813   5.363  1.00 13.98           H  
ATOM   1585  HA  LYS A 100       6.802 -26.376   4.166  1.00 13.98           H  
ATOM   1586 1HB  LYS A 100       4.375 -25.119   5.477  1.00 19.57           H  
ATOM   1587 2HB  LYS A 100       4.426 -26.789   4.979  1.00 19.57           H  
ATOM   1588 1HG  LYS A 100       6.432 -25.615   6.905  1.00 19.57           H  
ATOM   1589 2HG  LYS A 100       4.891 -26.259   7.448  1.00 19.57           H  
ATOM   1590 1HD  LYS A 100       5.595 -28.470   6.335  1.00 19.57           H  
ATOM   1591 2HD  LYS A 100       7.184 -27.740   6.076  1.00 19.57           H  
ATOM   1592 1HE  LYS A 100       7.465 -27.369   8.470  1.00 19.57           H  
ATOM   1593 2HE  LYS A 100       5.830 -27.974   8.790  1.00 19.57           H  
ATOM   1594 1HZ  LYS A 100       7.486 -29.634   9.244  1.00 19.57           H  
ATOM   1595 2HZ  LYS A 100       6.535 -30.135   7.987  1.00 19.57           H  
ATOM   1596 3HZ  LYS A 100       8.063 -29.590   7.700  1.00 19.57           H  
ATOM   1597  N   LEU A 101       4.757 -24.403   2.507  1.00 10.44           N  
ATOM   1598  CA  LEU A 101       4.077 -24.205   1.230  1.00  9.93           C  
ATOM   1599  C   LEU A 101       5.087 -24.454   0.125  1.00 10.03           C  
ATOM   1600  O   LEU A 101       4.821 -25.189  -0.839  1.00 10.03           O  
ATOM   1601  CB  LEU A 101       3.514 -22.770   1.152  1.00 14.11           C  
ATOM   1602  CG  LEU A 101       2.609 -22.374  -0.046  1.00 14.11           C  
ATOM   1603  CD1 LEU A 101       1.611 -21.325   0.471  1.00 14.11           C  
ATOM   1604  CD2 LEU A 101       3.476 -21.774  -1.215  1.00 14.11           C  
ATOM   1605  H   LEU A 101       4.785 -23.627   3.177  1.00 12.53           H  
ATOM   1606  HA  LEU A 101       3.263 -24.923   1.144  1.00 11.92           H  
ATOM   1607 1HB  LEU A 101       2.990 -22.551   2.063  1.00 16.93           H  
ATOM   1608 2HB  LEU A 101       4.359 -22.100   1.110  1.00 16.93           H  
ATOM   1609  HG  LEU A 101       2.052 -23.241  -0.410  1.00 16.93           H  
ATOM   1610 1HD1 LEU A 101       0.949 -21.011  -0.337  1.00 16.93           H  
ATOM   1611 2HD1 LEU A 101       1.015 -21.761   1.274  1.00 16.93           H  
ATOM   1612 3HD1 LEU A 101       2.150 -20.473   0.855  1.00 16.93           H  
ATOM   1613 1HD2 LEU A 101       2.820 -21.475  -2.037  1.00 16.93           H  
ATOM   1614 2HD2 LEU A 101       4.025 -20.906  -0.858  1.00 16.93           H  
ATOM   1615 3HD2 LEU A 101       4.181 -22.511  -1.584  1.00 16.93           H  
ATOM   1616  N   ILE A 102       6.259 -23.840   0.274  1.00 10.29           N  
ATOM   1617  CA  ILE A 102       7.299 -24.019  -0.713  1.00 10.63           C  
ATOM   1618  C   ILE A 102       7.769 -25.465  -0.718  1.00 11.16           C  
ATOM   1619  O   ILE A 102       7.962 -26.036  -1.792  1.00 11.34           O  
ATOM   1620  CB  ILE A 102       8.511 -23.119  -0.492  1.00 14.75           C  
ATOM   1621  CG1 ILE A 102       8.109 -21.594  -0.570  1.00 14.75           C  
ATOM   1622  CG2 ILE A 102       9.574 -23.491  -1.598  1.00 14.75           C  
ATOM   1623  CD1 ILE A 102       7.541 -21.103  -1.898  1.00 14.75           C  
ATOM   1624  H   ILE A 102       6.386 -23.224   1.087  1.00 12.35           H  
ATOM   1625  HA  ILE A 102       6.885 -23.811  -1.692  1.00 12.76           H  
ATOM   1626  HB  ILE A 102       8.937 -23.294   0.500  1.00 17.70           H  
ATOM   1627 1HG1 ILE A 102       7.367 -21.400   0.207  1.00 17.70           H  
ATOM   1628 2HG1 ILE A 102       8.988 -21.017  -0.335  1.00 17.70           H  
ATOM   1629 1HG2 ILE A 102      10.435 -22.899  -1.480  1.00 17.70           H  
ATOM   1630 2HG2 ILE A 102       9.878 -24.529  -1.515  1.00 17.70           H  
ATOM   1631 3HG2 ILE A 102       9.168 -23.330  -2.592  1.00 17.70           H  
ATOM   1632 1HD1 ILE A 102       7.322 -20.049  -1.830  1.00 17.70           H  
ATOM   1633 2HD1 ILE A 102       8.269 -21.255  -2.667  1.00 17.70           H  
ATOM   1634 3HD1 ILE A 102       6.629 -21.637  -2.144  1.00 17.70           H  
ATOM   1635  N   GLU A 103       7.955 -26.084   0.451  1.00 11.54           N  
ATOM   1636  CA  GLU A 103       8.400 -27.464   0.419  1.00 12.17           C  
ATOM   1637  C   GLU A 103       7.412 -28.311  -0.372  1.00 12.01           C  
ATOM   1638  O   GLU A 103       7.837 -29.111  -1.201  1.00 12.45           O  
ATOM   1639  CB  GLU A 103       8.588 -28.040   1.819  1.00 16.79           C  
ATOM   1640  CG  GLU A 103       9.790 -27.481   2.576  1.00 16.79           C  
ATOM   1641  CD  GLU A 103       9.939 -28.076   3.942  1.00 16.79           C  
ATOM   1642  OE1 GLU A 103       9.087 -28.857   4.316  1.00 16.79           O  
ATOM   1643  OE2 GLU A 103      10.890 -27.739   4.636  1.00 16.79           O  
ATOM   1644  H   GLU A 103       7.836 -25.584   1.337  1.00 13.85           H  
ATOM   1645  HA  GLU A 103       9.364 -27.500  -0.087  1.00 14.60           H  
ATOM   1646 1HB  GLU A 103       7.698 -27.836   2.410  1.00 20.15           H  
ATOM   1647 2HB  GLU A 103       8.695 -29.117   1.755  1.00 20.15           H  
ATOM   1648 1HG  GLU A 103      10.689 -27.687   1.999  1.00 20.15           H  
ATOM   1649 2HG  GLU A 103       9.686 -26.407   2.661  1.00 20.15           H  
ATOM   1650  N   LEU A 104       6.100 -28.080  -0.237  1.00 11.50           N  
ATOM   1651  CA  LEU A 104       5.165 -28.863  -1.044  1.00 11.48           C  
ATOM   1652  C   LEU A 104       5.483 -28.671  -2.531  1.00 11.29           C  
ATOM   1653  O   LEU A 104       5.540 -29.654  -3.278  1.00 11.68           O  
ATOM   1654  CB  LEU A 104       3.702 -28.456  -0.786  1.00 16.08           C  
ATOM   1655  CG  LEU A 104       2.597 -29.223  -1.626  1.00 16.08           C  
ATOM   1656  CD1 LEU A 104       2.618 -30.716  -1.293  1.00 16.08           C  
ATOM   1657  CD2 LEU A 104       1.222 -28.626  -1.326  1.00 16.08           C  
ATOM   1658  H   LEU A 104       5.771 -27.425   0.484  1.00 13.80           H  
ATOM   1659  HA  LEU A 104       5.301 -29.908  -0.786  1.00 13.78           H  
ATOM   1660 1HB  LEU A 104       3.488 -28.593   0.270  1.00 19.30           H  
ATOM   1661 2HB  LEU A 104       3.601 -27.394  -1.010  1.00 19.30           H  
ATOM   1662  HG  LEU A 104       2.810 -29.112  -2.691  1.00 19.30           H  
ATOM   1663 1HD1 LEU A 104       1.861 -31.231  -1.887  1.00 19.30           H  
ATOM   1664 2HD1 LEU A 104       3.583 -31.132  -1.523  1.00 19.30           H  
ATOM   1665 3HD1 LEU A 104       2.406 -30.855  -0.235  1.00 19.30           H  
ATOM   1666 1HD2 LEU A 104       0.458 -29.140  -1.908  1.00 19.30           H  
ATOM   1667 2HD2 LEU A 104       1.000 -28.739  -0.266  1.00 19.30           H  
ATOM   1668 3HD2 LEU A 104       1.221 -27.567  -1.584  1.00 19.30           H  
ATOM   1669  N   ALA A 105       5.711 -27.405  -2.939  1.00 10.83           N  
ATOM   1670  CA  ALA A 105       6.058 -27.038  -4.319  1.00 10.79           C  
ATOM   1671  C   ALA A 105       7.346 -27.731  -4.787  1.00 11.48           C  
ATOM   1672  O   ALA A 105       7.528 -27.987  -5.974  1.00 11.79           O  
ATOM   1673  CB  ALA A 105       6.223 -25.519  -4.433  1.00 15.12           C  
ATOM   1674  H   ALA A 105       5.586 -26.658  -2.242  1.00 13.00           H  
ATOM   1675  HA  ALA A 105       5.247 -27.365  -4.970  1.00 12.95           H  
ATOM   1676 1HB  ALA A 105       6.451 -25.259  -5.439  1.00 18.14           H  
ATOM   1677 2HB  ALA A 105       5.299 -25.028  -4.127  1.00 18.14           H  
ATOM   1678 3HB  ALA A 105       7.026 -25.184  -3.804  1.00 18.14           H  
ATOM   1679  N   LYS A 106       8.289 -27.946  -3.873  1.00 11.85           N  
ATOM   1680  CA  LYS A 106       9.558 -28.604  -4.175  1.00 12.65           C  
ATOM   1681  C   LYS A 106       9.407 -30.119  -4.322  1.00 13.15           C  
ATOM   1682  O   LYS A 106       9.970 -30.728  -5.236  1.00 13.72           O  
ATOM   1683  CB  LYS A 106      10.577 -28.295  -3.077  1.00 17.39           C  
ATOM   1684  CG  LYS A 106      11.967 -28.872  -3.298  1.00 17.39           C  
ATOM   1685  CD  LYS A 106      12.904 -28.500  -2.145  1.00 17.39           C  
ATOM   1686  CE  LYS A 106      14.341 -28.944  -2.423  1.00 17.39           C  
ATOM   1687  NZ  LYS A 106      14.507 -30.433  -2.390  1.00 17.39           N  
ATOM   1688  H   LYS A 106       8.123 -27.616  -2.917  1.00 14.22           H  
ATOM   1689  HA  LYS A 106       9.928 -28.220  -5.123  1.00 15.18           H  
ATOM   1690 1HB  LYS A 106      10.660 -27.213  -2.962  1.00 20.87           H  
ATOM   1691 2HB  LYS A 106      10.209 -28.688  -2.133  1.00 20.87           H  
ATOM   1692 1HG  LYS A 106      11.899 -29.958  -3.368  1.00 20.87           H  
ATOM   1693 2HG  LYS A 106      12.373 -28.489  -4.236  1.00 20.87           H  
ATOM   1694 1HD  LYS A 106      12.875 -27.423  -1.986  1.00 20.87           H  
ATOM   1695 2HD  LYS A 106      12.557 -28.989  -1.234  1.00 20.87           H  
ATOM   1696 1HE  LYS A 106      14.629 -28.586  -3.413  1.00 20.87           H  
ATOM   1697 2HE  LYS A 106      15.007 -28.500  -1.683  1.00 20.87           H  
ATOM   1698 1HZ  LYS A 106      15.490 -30.642  -2.611  1.00 20.87           H  
ATOM   1699 2HZ  LYS A 106      14.274 -30.794  -1.478  1.00 20.87           H  
ATOM   1700 3HZ  LYS A 106      13.920 -30.864  -3.083  1.00 20.87           H  
ATOM   1701  N   LYS A 107       8.711 -30.730  -3.356  1.00 13.04           N  
ATOM   1702  CA  LYS A 107       8.478 -32.172  -3.295  1.00 13.64           C  
ATOM   1703  C   LYS A 107       7.677 -32.643  -4.505  1.00 13.51           C  
ATOM   1704  O   LYS A 107       7.923 -33.726  -5.043  1.00 14.12           O  
ATOM   1705  CB  LYS A 107       7.791 -32.512  -1.972  1.00 18.86           C  
ATOM   1706  CG  LYS A 107       8.739 -32.356  -0.769  1.00 18.86           C  
ATOM   1707  CD  LYS A 107       8.062 -32.592   0.566  1.00 18.86           C  
ATOM   1708  CE  LYS A 107       9.068 -32.393   1.709  1.00 18.86           C  
ATOM   1709  NZ  LYS A 107       8.437 -32.503   3.050  1.00 18.86           N  
ATOM   1710  H   LYS A 107       8.317 -30.142  -2.622  1.00 15.65           H  
ATOM   1711  HA  LYS A 107       9.442 -32.677  -3.320  1.00 16.37           H  
ATOM   1712 1HB  LYS A 107       6.942 -31.840  -1.823  1.00 22.63           H  
ATOM   1713 2HB  LYS A 107       7.412 -33.533  -2.000  1.00 22.63           H  
ATOM   1714 1HG  LYS A 107       9.563 -33.061  -0.877  1.00 22.63           H  
ATOM   1715 2HG  LYS A 107       9.155 -31.347  -0.778  1.00 22.63           H  
ATOM   1716 1HD  LYS A 107       7.242 -31.879   0.686  1.00 22.63           H  
ATOM   1717 2HD  LYS A 107       7.661 -33.603   0.606  1.00 22.63           H  
ATOM   1718 1HE  LYS A 107       9.850 -33.145   1.626  1.00 22.63           H  
ATOM   1719 2HE  LYS A 107       9.519 -31.405   1.614  1.00 22.63           H  
ATOM   1720 1HZ  LYS A 107       9.142 -32.357   3.764  1.00 22.63           H  
ATOM   1721 2HZ  LYS A 107       7.722 -31.793   3.140  1.00 22.63           H  
ATOM   1722 3HZ  LYS A 107       8.024 -33.415   3.166  1.00 22.63           H  
ATOM   1723  N   HIS A 108       6.738 -31.804  -4.931  1.00 12.81           N  
ATOM   1724  CA  HIS A 108       5.912 -31.998  -6.107  1.00 12.77           C  
ATOM   1725  C   HIS A 108       6.203 -30.791  -6.996  1.00 12.72           C  
ATOM   1726  O   HIS A 108       5.480 -29.799  -6.918  1.00 12.46           O  
ATOM   1727  CB  HIS A 108       4.436 -32.038  -5.718  1.00 17.90           C  
ATOM   1728  CG  HIS A 108       4.105 -33.191  -4.837  1.00 17.90           C  
ATOM   1729  ND1 HIS A 108       3.575 -34.368  -5.319  1.00 17.90           N  
ATOM   1730  CD2 HIS A 108       4.258 -33.365  -3.506  1.00 17.90           C  
ATOM   1731  CE1 HIS A 108       3.402 -35.211  -4.316  1.00 17.90           C  
ATOM   1732  NE2 HIS A 108       3.809 -34.627  -3.206  1.00 17.90           N  
ATOM   1733  H   HIS A 108       6.559 -30.965  -4.373  1.00 15.37           H  
ATOM   1734  HA  HIS A 108       6.151 -32.927  -6.613  1.00 15.32           H  
ATOM   1735 1HB  HIS A 108       4.177 -31.117  -5.186  1.00 21.48           H  
ATOM   1736 2HB  HIS A 108       3.819 -32.089  -6.613  1.00 21.48           H  
ATOM   1737  HD2 HIS A 108       4.667 -32.639  -2.812  1.00 21.48           H  
ATOM   1738  HE1 HIS A 108       2.998 -36.220  -4.392  1.00 21.48           H  
ATOM   1739  HE2 HIS A 108       3.798 -35.038  -2.284  1.00 21.48           H  
ATOM   1740  N   PRO A 109       7.227 -30.859  -7.877  1.00 13.11           N  
ATOM   1741  CA  PRO A 109       7.782 -29.747  -8.628  1.00 13.23           C  
ATOM   1742  C   PRO A 109       6.732 -28.982  -9.384  1.00 12.61           C  
ATOM   1743  O   PRO A 109       5.918 -29.582 -10.093  1.00 12.35           O  
ATOM   1744  CB  PRO A 109       8.735 -30.455  -9.600  1.00 19.85           C  
ATOM   1745  CG  PRO A 109       9.141 -31.703  -8.876  1.00 19.85           C  
ATOM   1746  CD  PRO A 109       7.900 -32.143  -8.152  1.00 19.85           C  
ATOM   1747  HA  PRO A 109       8.341 -29.091  -7.945  1.00 15.88           H  
ATOM   1748 1HB  PRO A 109       8.226 -30.657 -10.552  1.00 23.82           H  
ATOM   1749 2HB  PRO A 109       9.591 -29.802  -9.823  1.00 23.82           H  
ATOM   1750 1HG  PRO A 109       9.522 -32.459  -9.577  1.00 23.82           H  
ATOM   1751 2HG  PRO A 109       9.962 -31.479  -8.169  1.00 23.82           H  
ATOM   1752 1HD  PRO A 109       7.275 -32.790  -8.783  1.00 23.82           H  
ATOM   1753 2HD  PRO A 109       8.233 -32.632  -7.240  1.00 23.82           H  
ATOM   1754  N   LEU A 110       6.839 -27.659  -9.350  1.00 12.51           N  
ATOM   1755  CA  LEU A 110       5.870 -26.788  -9.992  1.00 12.04           C  
ATOM   1756  C   LEU A 110       5.713 -27.134 -11.460  1.00 11.97           C  
ATOM   1757  O   LEU A 110       4.604 -27.142 -11.975  1.00 11.65           O  
ATOM   1758  CB  LEU A 110       6.285 -25.321  -9.770  1.00 17.04           C  
ATOM   1759  CG  LEU A 110       6.167 -24.854  -8.269  1.00 17.04           C  
ATOM   1760  CD1 LEU A 110       6.839 -23.488  -8.047  1.00 17.04           C  
ATOM   1761  CD2 LEU A 110       4.676 -24.745  -7.859  1.00 17.04           C  
ATOM   1762  H   LEU A 110       7.574 -27.243  -8.792  1.00 15.01           H  
ATOM   1763  HA  LEU A 110       4.911 -26.960  -9.521  1.00 14.45           H  
ATOM   1764 1HB  LEU A 110       7.321 -25.189 -10.088  1.00 20.45           H  
ATOM   1765 2HB  LEU A 110       5.650 -24.680 -10.381  1.00 20.45           H  
ATOM   1766  HG  LEU A 110       6.668 -25.586  -7.649  1.00 20.45           H  
ATOM   1767 1HD1 LEU A 110       6.764 -23.227  -7.003  1.00 20.45           H  
ATOM   1768 2HD1 LEU A 110       7.891 -23.531  -8.323  1.00 20.45           H  
ATOM   1769 3HD1 LEU A 110       6.350 -22.736  -8.620  1.00 20.45           H  
ATOM   1770 1HD2 LEU A 110       4.608 -24.445  -6.824  1.00 20.45           H  
ATOM   1771 2HD2 LEU A 110       4.181 -23.999  -8.484  1.00 20.45           H  
ATOM   1772 3HD2 LEU A 110       4.168 -25.692  -7.965  1.00 20.45           H  
ATOM   1773  N   GLU A 111       6.801 -27.496 -12.132  1.00 12.42           N  
ATOM   1774  CA  GLU A 111       6.707 -27.856 -13.542  1.00 12.58           C  
ATOM   1775  C   GLU A 111       5.703 -29.005 -13.773  1.00 12.30           C  
ATOM   1776  O   GLU A 111       5.010 -29.019 -14.795  1.00 12.24           O  
ATOM   1777  CB  GLU A 111       8.083 -28.246 -14.085  1.00 17.55           C  
ATOM   1778  CG  GLU A 111       8.119 -28.515 -15.594  1.00 17.55           C  
ATOM   1779  CD  GLU A 111       9.508 -28.785 -16.104  1.00 17.55           C  
ATOM   1780  OE1 GLU A 111      10.427 -28.694 -15.328  1.00 17.55           O  
ATOM   1781  OE2 GLU A 111       9.652 -29.094 -17.270  1.00 17.55           O  
ATOM   1782  H   GLU A 111       7.697 -27.487 -11.669  1.00 14.90           H  
ATOM   1783  HA  GLU A 111       6.355 -26.983 -14.095  1.00 15.10           H  
ATOM   1784 1HB  GLU A 111       8.799 -27.461 -13.858  1.00 21.06           H  
ATOM   1785 2HB  GLU A 111       8.423 -29.150 -13.581  1.00 21.06           H  
ATOM   1786 1HG  GLU A 111       7.490 -29.376 -15.821  1.00 21.06           H  
ATOM   1787 2HG  GLU A 111       7.705 -27.649 -16.116  1.00 21.06           H  
ATOM   1788  N   LYS A 112       5.649 -29.981 -12.847  1.00 12.30           N  
ATOM   1789  CA  LYS A 112       4.764 -31.142 -12.946  1.00 12.24           C  
ATOM   1790  C   LYS A 112       3.342 -30.713 -12.640  1.00 11.66           C  
ATOM   1791  O   LYS A 112       2.381 -31.131 -13.303  1.00 11.70           O  
ATOM   1792  CB  LYS A 112       5.197 -32.241 -11.970  1.00 17.16           C  
ATOM   1793  CG  LYS A 112       4.367 -33.527 -12.037  1.00 17.16           C  
ATOM   1794  CD  LYS A 112       4.925 -34.603 -11.096  1.00 17.16           C  
ATOM   1795  CE  LYS A 112       4.090 -35.880 -11.157  1.00 17.16           C  
ATOM   1796  NZ  LYS A 112       4.607 -36.934 -10.235  1.00 17.16           N  
ATOM   1797  H   LYS A 112       6.209 -29.904 -12.000  1.00 14.76           H  
ATOM   1798  HA  LYS A 112       4.798 -31.528 -13.964  1.00 14.69           H  
ATOM   1799 1HB  LYS A 112       6.239 -32.495 -12.154  1.00 20.59           H  
ATOM   1800 2HB  LYS A 112       5.135 -31.860 -10.949  1.00 20.59           H  
ATOM   1801 1HG  LYS A 112       3.337 -33.309 -11.750  1.00 20.59           H  
ATOM   1802 2HG  LYS A 112       4.365 -33.904 -13.061  1.00 20.59           H  
ATOM   1803 1HD  LYS A 112       5.954 -34.836 -11.376  1.00 20.59           H  
ATOM   1804 2HD  LYS A 112       4.922 -34.224 -10.073  1.00 20.59           H  
ATOM   1805 1HE  LYS A 112       3.062 -35.645 -10.884  1.00 20.59           H  
ATOM   1806 2HE  LYS A 112       4.105 -36.265 -12.176  1.00 20.59           H  
ATOM   1807 1HZ  LYS A 112       4.027 -37.759 -10.309  1.00 20.59           H  
ATOM   1808 2HZ  LYS A 112       5.557 -37.171 -10.487  1.00 20.59           H  
ATOM   1809 3HZ  LYS A 112       4.586 -36.594  -9.283  1.00 20.59           H  
ATOM   1810  N   VAL A 113       3.223 -29.870 -11.620  1.00 11.27           N  
ATOM   1811  CA  VAL A 113       1.932 -29.384 -11.175  1.00 10.83           C  
ATOM   1812  C   VAL A 113       1.264 -28.660 -12.328  1.00 10.67           C  
ATOM   1813  O   VAL A 113       0.075 -28.847 -12.562  1.00 10.57           O  
ATOM   1814  CB  VAL A 113       2.098 -28.432  -9.965  1.00 15.34           C  
ATOM   1815  CG1 VAL A 113       0.774 -27.749  -9.625  1.00 15.34           C  
ATOM   1816  CG2 VAL A 113       2.637 -29.231  -8.760  1.00 15.34           C  
ATOM   1817  H   VAL A 113       4.083 -29.607 -11.127  1.00 13.52           H  
ATOM   1818  HA  VAL A 113       1.316 -30.233 -10.882  1.00 13.00           H  
ATOM   1819  HB  VAL A 113       2.800 -27.654 -10.224  1.00 18.41           H  
ATOM   1820 1HG1 VAL A 113       0.919 -27.077  -8.781  1.00 18.41           H  
ATOM   1821 2HG1 VAL A 113       0.422 -27.174 -10.474  1.00 18.41           H  
ATOM   1822 3HG1 VAL A 113       0.030 -28.502  -9.366  1.00 18.41           H  
ATOM   1823 1HG2 VAL A 113       2.781 -28.565  -7.908  1.00 18.41           H  
ATOM   1824 2HG2 VAL A 113       1.928 -30.011  -8.495  1.00 18.41           H  
ATOM   1825 3HG2 VAL A 113       3.593 -29.687  -9.014  1.00 18.41           H  
ATOM   1826  N   VAL A 114       2.047 -27.841 -13.028  1.00 10.82           N  
ATOM   1827  CA  VAL A 114       1.634 -27.086 -14.195  1.00 10.86           C  
ATOM   1828  C   VAL A 114       1.345 -27.957 -15.423  1.00 11.14           C  
ATOM   1829  O   VAL A 114       0.324 -27.774 -16.089  1.00 11.19           O  
ATOM   1830  CB  VAL A 114       2.681 -26.034 -14.501  1.00 15.19           C  
ATOM   1831  CG1 VAL A 114       2.375 -25.341 -15.839  1.00 15.19           C  
ATOM   1832  CG2 VAL A 114       2.671 -25.046 -13.315  1.00 15.19           C  
ATOM   1833  H   VAL A 114       3.014 -27.749 -12.710  1.00 12.98           H  
ATOM   1834  HA  VAL A 114       0.739 -26.547 -13.927  1.00 13.03           H  
ATOM   1835  HB  VAL A 114       3.665 -26.502 -14.581  1.00 18.23           H  
ATOM   1836 1HG1 VAL A 114       3.107 -24.604 -16.033  1.00 18.23           H  
ATOM   1837 2HG1 VAL A 114       2.391 -26.060 -16.654  1.00 18.23           H  
ATOM   1838 3HG1 VAL A 114       1.414 -24.883 -15.803  1.00 18.23           H  
ATOM   1839 1HG2 VAL A 114       3.415 -24.307 -13.459  1.00 18.23           H  
ATOM   1840 2HG2 VAL A 114       1.695 -24.587 -13.231  1.00 18.23           H  
ATOM   1841 3HG2 VAL A 114       2.880 -25.566 -12.394  1.00 18.23           H  
ATOM   1842  N   LYS A 115       2.227 -28.911 -15.732  1.00 11.46           N  
ATOM   1843  CA  LYS A 115       2.041 -29.799 -16.874  1.00 11.92           C  
ATOM   1844  C   LYS A 115       0.660 -30.457 -16.870  1.00 11.75           C  
ATOM   1845  O   LYS A 115       0.039 -30.617 -17.921  1.00 12.07           O  
ATOM   1846  CB  LYS A 115       3.132 -30.873 -16.888  1.00 16.50           C  
ATOM   1847  CG  LYS A 115       3.089 -31.844 -18.073  1.00 16.50           C  
ATOM   1848  CD  LYS A 115       4.281 -32.809 -18.026  1.00 16.50           C  
ATOM   1849  CE  LYS A 115       4.243 -33.814 -19.171  1.00 16.50           C  
ATOM   1850  NZ  LYS A 115       5.409 -34.750 -19.131  1.00 16.50           N  
ATOM   1851  H   LYS A 115       3.090 -29.009 -15.190  1.00 13.75           H  
ATOM   1852  HA  LYS A 115       2.125 -29.206 -17.783  1.00 14.30           H  
ATOM   1853 1HB  LYS A 115       4.110 -30.390 -16.877  1.00 19.80           H  
ATOM   1854 2HB  LYS A 115       3.055 -31.463 -15.973  1.00 19.80           H  
ATOM   1855 1HG  LYS A 115       2.161 -32.423 -18.035  1.00 19.80           H  
ATOM   1856 2HG  LYS A 115       3.108 -31.282 -19.006  1.00 19.80           H  
ATOM   1857 1HD  LYS A 115       5.210 -32.237 -18.083  1.00 19.80           H  
ATOM   1858 2HD  LYS A 115       4.266 -33.348 -17.078  1.00 19.80           H  
ATOM   1859 1HE  LYS A 115       3.323 -34.392 -19.107  1.00 19.80           H  
ATOM   1860 2HE  LYS A 115       4.257 -33.275 -20.118  1.00 19.80           H  
ATOM   1861 1HZ  LYS A 115       5.348 -35.398 -19.905  1.00 19.80           H  
ATOM   1862 2HZ  LYS A 115       6.270 -34.225 -19.202  1.00 19.80           H  
ATOM   1863 3HZ  LYS A 115       5.402 -35.265 -18.262  1.00 19.80           H  
ATOM   1864  N   ASN A 116       0.172 -30.819 -15.685  1.00 11.42           N  
ATOM   1865  CA  ASN A 116      -1.108 -31.504 -15.543  1.00 11.45           C  
ATOM   1866  C   ASN A 116      -2.334 -30.592 -15.317  1.00 11.21           C  
ATOM   1867  O   ASN A 116      -3.409 -31.081 -14.954  1.00 11.47           O  
ATOM   1868  CB  ASN A 116      -0.984 -32.507 -14.418  1.00 16.02           C  
ATOM   1869  CG  ASN A 116      -0.080 -33.659 -14.784  1.00 16.02           C  
ATOM   1870  OD1 ASN A 116      -0.138 -34.197 -15.900  1.00 16.02           O  
ATOM   1871  ND2 ASN A 116       0.765 -34.046 -13.864  1.00 16.02           N  
ATOM   1872  H   ASN A 116       0.767 -30.690 -14.856  1.00 13.70           H  
ATOM   1873  HA  ASN A 116      -1.292 -32.048 -16.469  1.00 13.74           H  
ATOM   1874 1HB  ASN A 116      -0.571 -32.002 -13.538  1.00 19.22           H  
ATOM   1875 2HB  ASN A 116      -1.966 -32.891 -14.150  1.00 19.22           H  
ATOM   1876 1HD2 ASN A 116       1.393 -34.801 -14.048  1.00 19.22           H  
ATOM   1877 2HD2 ASN A 116       0.789 -33.578 -12.978  1.00 19.22           H  
ATOM   1878  N   VAL A 117      -2.184 -29.284 -15.531  1.00 10.86           N  
ATOM   1879  CA  VAL A 117      -3.271 -28.316 -15.364  1.00 10.75           C  
ATOM   1880  C   VAL A 117      -4.298 -28.293 -16.481  1.00 11.15           C  
ATOM   1881  O   VAL A 117      -3.951 -28.203 -17.655  1.00 11.36           O  
ATOM   1882  CB  VAL A 117      -2.666 -26.905 -15.229  1.00 15.10           C  
ATOM   1883  CG1 VAL A 117      -3.693 -25.812 -15.201  1.00 15.10           C  
ATOM   1884  CG2 VAL A 117      -1.963 -26.881 -13.999  1.00 15.10           C  
ATOM   1885  H   VAL A 117      -1.265 -28.929 -15.817  1.00 13.03           H  
ATOM   1886  HA  VAL A 117      -3.786 -28.560 -14.435  1.00 12.90           H  
ATOM   1887  HB  VAL A 117      -1.986 -26.719 -16.060  1.00 18.12           H  
ATOM   1888 1HG1 VAL A 117      -3.203 -24.855 -15.073  1.00 18.12           H  
ATOM   1889 2HG1 VAL A 117      -4.245 -25.794 -16.132  1.00 18.12           H  
ATOM   1890 3HG1 VAL A 117      -4.374 -25.976 -14.370  1.00 18.12           H  
ATOM   1891 1HG2 VAL A 117      -1.501 -25.920 -13.875  1.00 18.12           H  
ATOM   1892 2HG2 VAL A 117      -2.653 -27.075 -13.187  1.00 18.12           H  
ATOM   1893 3HG2 VAL A 117      -1.234 -27.638 -14.025  1.00 18.12           H  
ATOM   1894  N   ARG A 118      -5.577 -28.366 -16.095  1.00 11.43           N  
ATOM   1895  CA  ARG A 118      -6.677 -28.296 -17.052  1.00 11.99           C  
ATOM   1896  C   ARG A 118      -6.998 -26.837 -17.392  1.00 12.10           C  
ATOM   1897  O   ARG A 118      -7.250 -26.495 -18.548  1.00 12.28           O  
ATOM   1898  CB  ARG A 118      -7.907 -28.988 -16.493  1.00 16.56           C  
ATOM   1899  CG  ARG A 118      -7.766 -30.501 -16.376  1.00 16.56           C  
ATOM   1900  CD  ARG A 118      -8.972 -31.141 -15.786  1.00 16.56           C  
ATOM   1901  NE  ARG A 118      -8.835 -32.598 -15.716  1.00 16.56           N  
ATOM   1902  CZ  ARG A 118      -8.241 -33.291 -14.711  1.00 16.56           C  
ATOM   1903  NH1 ARG A 118      -7.712 -32.666 -13.676  1.00 16.56           N  
ATOM   1904  NH2 ARG A 118      -8.191 -34.613 -14.774  1.00 16.56           N  
ATOM   1905  H   ARG A 118      -5.769 -28.475 -15.110  1.00 13.72           H  
ATOM   1906  HA  ARG A 118      -6.374 -28.808 -17.966  1.00 14.39           H  
ATOM   1907 1HB  ARG A 118      -8.133 -28.592 -15.505  1.00 19.87           H  
ATOM   1908 2HB  ARG A 118      -8.764 -28.778 -17.134  1.00 19.87           H  
ATOM   1909 1HG  ARG A 118      -7.613 -30.922 -17.369  1.00 19.87           H  
ATOM   1910 2HG  ARG A 118      -6.901 -30.737 -15.755  1.00 19.87           H  
ATOM   1911 1HD  ARG A 118      -9.151 -30.754 -14.785  1.00 19.87           H  
ATOM   1912 2HD  ARG A 118      -9.835 -30.914 -16.413  1.00 19.87           H  
ATOM   1913  HE  ARG A 118      -9.222 -33.132 -16.484  1.00 19.87           H  
ATOM   1914 1HH1 ARG A 118      -7.738 -31.661 -13.620  1.00 19.87           H  
ATOM   1915 2HH1 ARG A 118      -7.268 -33.195 -12.938  1.00 19.87           H  
ATOM   1916 1HH2 ARG A 118      -8.594 -35.098 -15.565  1.00 19.87           H  
ATOM   1917 2HH2 ARG A 118      -7.752 -35.140 -14.033  1.00 19.87           H  
ATOM   1918  N   GLU A 119      -6.970 -25.979 -16.370  1.00 12.17           N  
ATOM   1919  CA  GLU A 119      -7.243 -24.554 -16.527  1.00 12.48           C  
ATOM   1920  C   GLU A 119      -6.470 -23.760 -15.486  1.00 12.31           C  
ATOM   1921  O   GLU A 119      -6.196 -24.273 -14.399  1.00 12.56           O  
ATOM   1922  CB  GLU A 119      -8.736 -24.243 -16.380  1.00 17.35           C  
ATOM   1923  CG  GLU A 119      -9.318 -24.509 -14.986  1.00 17.35           C  
ATOM   1924  CD  GLU A 119     -10.784 -24.174 -14.893  1.00 17.35           C  
ATOM   1925  OE1 GLU A 119     -11.357 -23.834 -15.902  1.00 17.35           O  
ATOM   1926  OE2 GLU A 119     -11.337 -24.251 -13.809  1.00 17.35           O  
ATOM   1927  H   GLU A 119      -6.786 -26.339 -15.447  1.00 14.60           H  
ATOM   1928  HA  GLU A 119      -6.908 -24.239 -17.516  1.00 14.98           H  
ATOM   1929 1HB  GLU A 119      -8.908 -23.192 -16.611  1.00 20.82           H  
ATOM   1930 2HB  GLU A 119      -9.301 -24.835 -17.101  1.00 20.82           H  
ATOM   1931 1HG  GLU A 119      -9.173 -25.559 -14.736  1.00 20.82           H  
ATOM   1932 2HG  GLU A 119      -8.782 -23.913 -14.257  1.00 20.82           H  
ATOM   1933  N   VAL A 120      -6.167 -22.510 -15.822  1.00 12.08           N  
ATOM   1934  CA  VAL A 120      -5.473 -21.580 -14.938  1.00 12.08           C  
ATOM   1935  C   VAL A 120      -6.494 -20.869 -14.059  1.00 12.05           C  
ATOM   1936  O   VAL A 120      -7.474 -20.329 -14.573  1.00 12.13           O  
ATOM   1937  CB  VAL A 120      -4.690 -20.551 -15.790  1.00 16.92           C  
ATOM   1938  CG1 VAL A 120      -3.989 -19.532 -14.901  1.00 16.92           C  
ATOM   1939  CG2 VAL A 120      -3.688 -21.285 -16.665  1.00 16.92           C  
ATOM   1940  H   VAL A 120      -6.451 -22.192 -16.738  1.00 14.50           H  
ATOM   1941  HA  VAL A 120      -4.783 -22.136 -14.298  1.00 14.50           H  
ATOM   1942  HB  VAL A 120      -5.393 -20.005 -16.421  1.00 20.30           H  
ATOM   1943 1HG1 VAL A 120      -3.455 -18.812 -15.517  1.00 20.30           H  
ATOM   1944 2HG1 VAL A 120      -4.706 -19.012 -14.295  1.00 20.30           H  
ATOM   1945 3HG1 VAL A 120      -3.302 -20.055 -14.272  1.00 20.30           H  
ATOM   1946 1HG2 VAL A 120      -3.147 -20.570 -17.281  1.00 20.30           H  
ATOM   1947 2HG2 VAL A 120      -3.003 -21.810 -16.046  1.00 20.30           H  
ATOM   1948 3HG2 VAL A 120      -4.205 -21.993 -17.311  1.00 20.30           H  
ATOM   1949  N   GLN A 121      -6.279 -20.863 -12.744  1.00 12.10           N  
ATOM   1950  CA  GLN A 121      -7.246 -20.226 -11.853  1.00 12.27           C  
ATOM   1951  C   GLN A 121      -6.640 -19.059 -11.087  1.00 12.24           C  
ATOM   1952  O   GLN A 121      -5.467 -19.076 -10.723  1.00 12.37           O  
ATOM   1953  CB  GLN A 121      -7.814 -21.265 -10.891  1.00 17.11           C  
ATOM   1954  CG  GLN A 121      -8.572 -22.400 -11.603  1.00 17.11           C  
ATOM   1955  CD  GLN A 121      -9.142 -23.421 -10.635  1.00 17.11           C  
ATOM   1956  OE1 GLN A 121      -8.704 -23.464  -9.482  1.00 17.11           O  
ATOM   1957  NE2 GLN A 121     -10.101 -24.237 -11.078  1.00 17.11           N  
ATOM   1958  H   GLN A 121      -5.439 -21.316 -12.362  1.00 14.52           H  
ATOM   1959  HA  GLN A 121      -8.064 -19.831 -12.453  1.00 14.72           H  
ATOM   1960 1HB  GLN A 121      -6.999 -21.709 -10.321  1.00 20.53           H  
ATOM   1961 2HB  GLN A 121      -8.489 -20.784 -10.185  1.00 20.53           H  
ATOM   1962 1HG  GLN A 121      -9.388 -21.982 -12.193  1.00 20.53           H  
ATOM   1963 2HG  GLN A 121      -7.872 -22.919 -12.260  1.00 20.53           H  
ATOM   1964 1HE2 GLN A 121     -10.499 -24.920 -10.467  1.00 20.53           H  
ATOM   1965 2HE2 GLN A 121     -10.442 -24.181 -12.051  1.00 20.53           H  
ATOM   1966  N   PHE A 122      -7.451 -18.038 -10.839  1.00 12.26           N  
ATOM   1967  CA  PHE A 122      -6.999 -16.852 -10.128  1.00 12.45           C  
ATOM   1968  C   PHE A 122      -8.124 -15.979  -9.580  1.00 12.53           C  
ATOM   1969  O   PHE A 122      -9.263 -16.047 -10.043  1.00 12.77           O  
ATOM   1970  CB  PHE A 122      -6.118 -16.041 -11.069  1.00 17.35           C  
ATOM   1971  CG  PHE A 122      -6.760 -15.796 -12.420  1.00 17.35           C  
ATOM   1972  CD1 PHE A 122      -7.587 -14.727 -12.664  1.00 17.35           C  
ATOM   1973  CD2 PHE A 122      -6.499 -16.670 -13.452  1.00 17.35           C  
ATOM   1974  CE1 PHE A 122      -8.139 -14.532 -13.905  1.00 17.35           C  
ATOM   1975  CE2 PHE A 122      -7.043 -16.497 -14.691  1.00 17.35           C  
ATOM   1976  CZ  PHE A 122      -7.867 -15.421 -14.925  1.00 17.35           C  
ATOM   1977  H   PHE A 122      -8.407 -18.074 -11.169  1.00 14.71           H  
ATOM   1978  HA  PHE A 122      -6.389 -17.178  -9.284  1.00 14.94           H  
ATOM   1979 1HB  PHE A 122      -5.896 -15.075 -10.623  1.00 20.82           H  
ATOM   1980 2HB  PHE A 122      -5.171 -16.555 -11.225  1.00 20.82           H  
ATOM   1981  HD1 PHE A 122      -7.810 -14.036 -11.865  1.00 20.82           H  
ATOM   1982  HD2 PHE A 122      -5.850 -17.505 -13.260  1.00 20.82           H  
ATOM   1983  HE1 PHE A 122      -8.796 -13.679 -14.081  1.00 20.82           H  
ATOM   1984  HE2 PHE A 122      -6.823 -17.212 -15.489  1.00 20.82           H  
ATOM   1985  HZ  PHE A 122      -8.306 -15.276 -15.910  1.00 20.82           H  
ATOM   1986  N   SER A 123      -7.775 -15.123  -8.606  1.00 12.52           N  
ATOM   1987  CA  SER A 123      -8.684 -14.118  -8.049  1.00 12.80           C  
ATOM   1988  C   SER A 123      -8.613 -12.756  -8.758  1.00 12.67           C  
ATOM   1989  O   SER A 123      -9.533 -11.942  -8.658  1.00 12.82           O  
ATOM   1990  CB  SER A 123      -8.363 -13.924  -6.586  1.00 17.81           C  
ATOM   1991  OG  SER A 123      -7.074 -13.396  -6.440  1.00 17.81           O  
ATOM   1992  H   SER A 123      -6.834 -15.157  -8.230  1.00 15.02           H  
ATOM   1993  HA  SER A 123      -9.704 -14.495  -8.141  1.00 15.36           H  
ATOM   1994 1HB  SER A 123      -9.090 -13.247  -6.141  1.00 21.37           H  
ATOM   1995 2HB  SER A 123      -8.434 -14.876  -6.065  1.00 21.37           H  
ATOM   1996  HG  SER A 123      -6.934 -13.285  -5.494  1.00 21.37           H  
ATOM   1997  N   GLU A 124      -7.525 -12.522  -9.487  1.00 12.56           N  
ATOM   1998  CA  GLU A 124      -7.270 -11.272 -10.203  1.00 12.63           C  
ATOM   1999  C   GLU A 124      -6.543 -11.630 -11.476  1.00 12.32           C  
ATOM   2000  O   GLU A 124      -5.851 -12.631 -11.500  1.00 12.33           O  
ATOM   2001  CB  GLU A 124      -6.405 -10.316  -9.362  1.00 17.66           C  
ATOM   2002  CG  GLU A 124      -4.988 -10.855  -9.038  1.00 17.66           C  
ATOM   2003  CD  GLU A 124      -4.132  -9.922  -8.175  1.00 17.66           C  
ATOM   2004  OE1 GLU A 124      -4.401  -8.736  -8.120  1.00 17.66           O  
ATOM   2005  OE2 GLU A 124      -3.210 -10.415  -7.555  1.00 17.66           O  
ATOM   2006  H   GLU A 124      -6.814 -13.234  -9.518  1.00 15.07           H  
ATOM   2007  HA  GLU A 124      -8.218 -10.795 -10.454  1.00 15.16           H  
ATOM   2008 1HB  GLU A 124      -6.288  -9.371  -9.892  1.00 21.19           H  
ATOM   2009 2HB  GLU A 124      -6.909 -10.107  -8.419  1.00 21.19           H  
ATOM   2010 1HG  GLU A 124      -5.092 -11.810  -8.524  1.00 21.19           H  
ATOM   2011 2HG  GLU A 124      -4.457 -11.039  -9.974  1.00 21.19           H  
ATOM   2012  N   LYS A 125      -6.628 -10.803 -12.509  1.00 12.24           N  
ATOM   2013  CA  LYS A 125      -5.926 -11.098 -13.762  1.00 12.16           C  
ATOM   2014  C   LYS A 125      -4.456 -11.431 -13.530  1.00 11.75           C  
ATOM   2015  O   LYS A 125      -3.760 -10.724 -12.798  1.00 11.71           O  
ATOM   2016  CB  LYS A 125      -6.046  -9.924 -14.737  1.00 17.06           C  
ATOM   2017  CG  LYS A 125      -5.402 -10.169 -16.110  1.00 17.06           C  
ATOM   2018  CD  LYS A 125      -5.630  -8.994 -17.061  1.00 17.06           C  
ATOM   2019  CE  LYS A 125      -4.991  -9.258 -18.423  1.00 17.06           C  
ATOM   2020  NZ  LYS A 125      -5.211  -8.129 -19.375  1.00 17.06           N  
ATOM   2021  H   LYS A 125      -7.199  -9.974 -12.434  1.00 14.69           H  
ATOM   2022  HA  LYS A 125      -6.389 -11.976 -14.215  1.00 14.59           H  
ATOM   2023 1HB  LYS A 125      -7.098  -9.688 -14.894  1.00 20.47           H  
ATOM   2024 2HB  LYS A 125      -5.573  -9.045 -14.301  1.00 20.47           H  
ATOM   2025 1HG  LYS A 125      -4.325 -10.315 -15.994  1.00 20.47           H  
ATOM   2026 2HG  LYS A 125      -5.825 -11.072 -16.551  1.00 20.47           H  
ATOM   2027 1HD  LYS A 125      -6.701  -8.833 -17.195  1.00 20.47           H  
ATOM   2028 2HD  LYS A 125      -5.194  -8.093 -16.632  1.00 20.47           H  
ATOM   2029 1HE  LYS A 125      -3.919  -9.403 -18.290  1.00 20.47           H  
ATOM   2030 2HE  LYS A 125      -5.419 -10.166 -18.848  1.00 20.47           H  
ATOM   2031 1HZ  LYS A 125      -4.773  -8.344 -20.260  1.00 20.47           H  
ATOM   2032 2HZ  LYS A 125      -6.203  -7.993 -19.516  1.00 20.47           H  
ATOM   2033 3HZ  LYS A 125      -4.808  -7.283 -18.998  1.00 20.47           H  
ATOM   2034  N   VAL A 126      -3.982 -12.502 -14.171  1.00 11.63           N  
ATOM   2035  CA  VAL A 126      -2.604 -12.932 -14.010  1.00 11.39           C  
ATOM   2036  C   VAL A 126      -1.866 -13.070 -15.325  1.00 11.57           C  
ATOM   2037  O   VAL A 126      -2.475 -13.217 -16.385  1.00 11.91           O  
ATOM   2038  CB  VAL A 126      -2.530 -14.312 -13.327  1.00 16.04           C  
ATOM   2039  CG1 VAL A 126      -3.143 -14.287 -11.982  1.00 16.04           C  
ATOM   2040  CG2 VAL A 126      -3.241 -15.378 -14.195  1.00 16.04           C  
ATOM   2041  H   VAL A 126      -4.597 -13.016 -14.784  1.00 13.96           H  
ATOM   2042  HA  VAL A 126      -2.083 -12.199 -13.393  1.00 13.67           H  
ATOM   2043  HB  VAL A 126      -1.513 -14.554 -13.201  1.00 19.25           H  
ATOM   2044 1HG1 VAL A 126      -3.042 -15.268 -11.521  1.00 19.25           H  
ATOM   2045 2HG1 VAL A 126      -2.654 -13.538 -11.362  1.00 19.25           H  
ATOM   2046 3HG1 VAL A 126      -4.165 -14.051 -12.091  1.00 19.25           H  
ATOM   2047 1HG2 VAL A 126      -3.181 -16.344 -13.709  1.00 19.25           H  
ATOM   2048 2HG2 VAL A 126      -4.282 -15.104 -14.307  1.00 19.25           H  
ATOM   2049 3HG2 VAL A 126      -2.779 -15.447 -15.177  1.00 19.25           H  
ATOM   2050  N   THR A 127      -0.544 -13.096 -15.219  1.00 11.54           N  
ATOM   2051  CA  THR A 127       0.359 -13.328 -16.333  1.00 11.87           C  
ATOM   2052  C   THR A 127       1.249 -14.505 -15.994  1.00 11.78           C  
ATOM   2053  O   THR A 127       1.751 -14.603 -14.871  1.00 11.58           O  
ATOM   2054  CB  THR A 127       1.216 -12.081 -16.650  1.00 16.49           C  
ATOM   2055  OG1 THR A 127       0.358 -10.992 -17.012  1.00 16.49           O  
ATOM   2056  CG2 THR A 127       2.186 -12.365 -17.808  1.00 16.49           C  
ATOM   2057  H   THR A 127      -0.142 -12.954 -14.304  1.00 13.85           H  
ATOM   2058  HA  THR A 127      -0.223 -13.585 -17.218  1.00 14.24           H  
ATOM   2059  HB  THR A 127       1.790 -11.800 -15.768  1.00 19.79           H  
ATOM   2060  HG1 THR A 127      -0.154 -10.722 -16.246  1.00 19.79           H  
ATOM   2061 1HG2 THR A 127       2.769 -11.470 -18.013  1.00 19.79           H  
ATOM   2062 2HG2 THR A 127       2.867 -13.177 -17.551  1.00 19.79           H  
ATOM   2063 3HG2 THR A 127       1.620 -12.638 -18.697  1.00 19.79           H  
ATOM   2064  N   LEU A 128       1.423 -15.404 -16.952  1.00 12.10           N  
ATOM   2065  CA  LEU A 128       2.290 -16.562 -16.797  1.00 12.24           C  
ATOM   2066  C   LEU A 128       3.397 -16.600 -17.848  1.00 12.76           C  
ATOM   2067  O   LEU A 128       3.251 -16.046 -18.941  1.00 13.16           O  
ATOM   2068  CB  LEU A 128       1.432 -17.827 -16.776  1.00 17.09           C  
ATOM   2069  CG  LEU A 128       0.525 -18.097 -17.996  1.00 17.09           C  
ATOM   2070  CD1 LEU A 128       1.261 -18.920 -19.067  1.00 17.09           C  
ATOM   2071  CD2 LEU A 128      -0.723 -18.813 -17.490  1.00 17.09           C  
ATOM   2072  H   LEU A 128       0.959 -15.252 -17.837  1.00 14.52           H  
ATOM   2073  HA  LEU A 128       2.773 -16.496 -15.833  1.00 14.69           H  
ATOM   2074 1HB  LEU A 128       2.106 -18.673 -16.690  1.00 20.51           H  
ATOM   2075 2HB  LEU A 128       0.809 -17.816 -15.898  1.00 20.51           H  
ATOM   2076  HG  LEU A 128       0.236 -17.156 -18.451  1.00 20.51           H  
ATOM   2077 1HD1 LEU A 128       0.590 -19.092 -19.905  1.00 20.51           H  
ATOM   2078 2HD1 LEU A 128       2.136 -18.399 -19.427  1.00 20.51           H  
ATOM   2079 3HD1 LEU A 128       1.563 -19.874 -18.647  1.00 20.51           H  
ATOM   2080 1HD2 LEU A 128      -1.396 -19.001 -18.325  1.00 20.51           H  
ATOM   2081 2HD2 LEU A 128      -0.436 -19.760 -17.034  1.00 20.51           H  
ATOM   2082 3HD2 LEU A 128      -1.228 -18.190 -16.749  1.00 20.51           H  
ATOM   2083  N   SER A 129       4.495 -17.279 -17.512  1.00 12.93           N  
ATOM   2084  CA  SER A 129       5.640 -17.465 -18.399  1.00 13.57           C  
ATOM   2085  C   SER A 129       6.455 -18.648 -17.922  1.00 13.57           C  
ATOM   2086  O   SER A 129       6.256 -19.130 -16.806  1.00 13.37           O  
ATOM   2087  CB  SER A 129       6.553 -16.245 -18.394  1.00 18.74           C  
ATOM   2088  OG  SER A 129       7.238 -16.113 -17.150  1.00 18.74           O  
ATOM   2089  H   SER A 129       4.542 -17.707 -16.601  1.00 15.52           H  
ATOM   2090  HA  SER A 129       5.282 -17.661 -19.410  1.00 16.28           H  
ATOM   2091 1HB  SER A 129       7.278 -16.314 -19.205  1.00 22.49           H  
ATOM   2092 2HB  SER A 129       5.948 -15.355 -18.572  1.00 22.49           H  
ATOM   2093  HG  SER A 129       8.122 -16.586 -17.256  1.00 22.49           H  
ATOM   2094  N   ASP A 130       7.382 -19.113 -18.765  1.00 13.97           N  
ATOM   2095  CA  ASP A 130       8.338 -20.150 -18.384  1.00 14.20           C  
ATOM   2096  C   ASP A 130       7.707 -21.430 -17.832  1.00 13.86           C  
ATOM   2097  O   ASP A 130       8.084 -21.905 -16.767  1.00 13.92           O  
ATOM   2098  CB  ASP A 130       9.302 -19.550 -17.384  1.00 19.79           C  
ATOM   2099  CG  ASP A 130      10.039 -18.360 -17.975  1.00 19.79           C  
ATOM   2100  OD1 ASP A 130      10.733 -18.536 -18.958  1.00 19.79           O  
ATOM   2101  OD2 ASP A 130       9.823 -17.250 -17.505  1.00 19.79           O  
ATOM   2102  H   ASP A 130       7.471 -18.684 -19.676  1.00 16.76           H  
ATOM   2103  HA  ASP A 130       8.907 -20.421 -19.275  1.00 17.04           H  
ATOM   2104 1HB  ASP A 130       8.774 -19.256 -16.509  1.00 23.75           H  
ATOM   2105 2HB  ASP A 130      10.036 -20.292 -17.095  1.00 23.75           H  
ATOM   2106  N   LYS A 131       6.719 -21.968 -18.555  1.00 13.70           N  
ATOM   2107  CA  LYS A 131       6.026 -23.206 -18.176  1.00 13.63           C  
ATOM   2108  C   LYS A 131       5.329 -23.112 -16.826  1.00 12.82           C  
ATOM   2109  O   LYS A 131       5.480 -24.003 -15.989  1.00 12.75           O  
ATOM   2110  CB  LYS A 131       6.985 -24.402 -18.123  1.00 19.11           C  
ATOM   2111  CG  LYS A 131       7.721 -24.717 -19.404  1.00 19.11           C  
ATOM   2112  CD  LYS A 131       8.542 -25.997 -19.233  1.00 19.11           C  
ATOM   2113  CE  LYS A 131       9.404 -26.298 -20.452  1.00 19.11           C  
ATOM   2114  NZ  LYS A 131      10.224 -27.533 -20.258  1.00 19.11           N  
ATOM   2115  H   LYS A 131       6.454 -21.501 -19.408  1.00 16.44           H  
ATOM   2116  HA  LYS A 131       5.259 -23.408 -18.925  1.00 16.36           H  
ATOM   2117 1HB  LYS A 131       7.720 -24.256 -17.350  1.00 22.93           H  
ATOM   2118 2HB  LYS A 131       6.421 -25.295 -17.851  1.00 22.93           H  
ATOM   2119 1HG  LYS A 131       7.009 -24.843 -20.218  1.00 22.93           H  
ATOM   2120 2HG  LYS A 131       8.390 -23.892 -19.645  1.00 22.93           H  
ATOM   2121 1HD  LYS A 131       9.180 -25.911 -18.361  1.00 22.93           H  
ATOM   2122 2HD  LYS A 131       7.866 -26.836 -19.067  1.00 22.93           H  
ATOM   2123 1HE  LYS A 131       8.765 -26.430 -21.323  1.00 22.93           H  
ATOM   2124 2HE  LYS A 131      10.077 -25.457 -20.629  1.00 22.93           H  
ATOM   2125 1HZ  LYS A 131      10.790 -27.704 -21.085  1.00 22.93           H  
ATOM   2126 2HZ  LYS A 131      10.836 -27.421 -19.447  1.00 22.93           H  
ATOM   2127 3HZ  LYS A 131       9.613 -28.326 -20.101  1.00 22.93           H  
ATOM   2128  N   TYR A 132       4.560 -22.050 -16.621  1.00 12.39           N  
ATOM   2129  CA  TYR A 132       3.836 -21.867 -15.374  1.00 11.76           C  
ATOM   2130  C   TYR A 132       2.335 -21.676 -15.553  1.00 11.29           C  
ATOM   2131  O   TYR A 132       1.869 -21.146 -16.556  1.00 11.46           O  
ATOM   2132  CB  TYR A 132       4.393 -20.732 -14.533  1.00 16.71           C  
ATOM   2133  CG  TYR A 132       3.641 -20.601 -13.208  1.00 16.71           C  
ATOM   2134  CD1 TYR A 132       3.819 -21.572 -12.235  1.00 16.71           C  
ATOM   2135  CD2 TYR A 132       2.810 -19.541 -12.952  1.00 16.71           C  
ATOM   2136  CE1 TYR A 132       3.183 -21.476 -11.020  1.00 16.71           C  
ATOM   2137  CE2 TYR A 132       2.182 -19.462 -11.736  1.00 16.71           C  
ATOM   2138  CZ  TYR A 132       2.367 -20.411 -10.780  1.00 16.71           C  
ATOM   2139  OH  TYR A 132       1.731 -20.299  -9.575  1.00 16.71           O  
ATOM   2140  H   TYR A 132       4.487 -21.366 -17.357  1.00 14.87           H  
ATOM   2141  HA  TYR A 132       3.975 -22.762 -14.794  1.00 14.11           H  
ATOM   2142 1HB  TYR A 132       5.455 -20.904 -14.326  1.00 20.05           H  
ATOM   2143 2HB  TYR A 132       4.310 -19.790 -15.075  1.00 20.05           H  
ATOM   2144  HD1 TYR A 132       4.472 -22.418 -12.431  1.00 20.05           H  
ATOM   2145  HD2 TYR A 132       2.652 -18.769 -13.701  1.00 20.05           H  
ATOM   2146  HE1 TYR A 132       3.332 -22.239 -10.257  1.00 20.05           H  
ATOM   2147  HE2 TYR A 132       1.540 -18.641 -11.529  1.00 20.05           H  
ATOM   2148  HH  TYR A 132       1.207 -19.495  -9.570  1.00 20.05           H  
ATOM   2149  N   ALA A 133       1.584 -22.157 -14.572  1.00 10.87           N  
ATOM   2150  CA  ALA A 133       0.150 -21.985 -14.474  1.00 10.56           C  
ATOM   2151  C   ALA A 133      -0.185 -21.809 -13.018  1.00 10.08           C  
ATOM   2152  O   ALA A 133       0.374 -22.487 -12.159  1.00 10.07           O  
ATOM   2153  CB  ALA A 133      -0.593 -23.176 -15.020  1.00 14.91           C  
ATOM   2154  H   ALA A 133       2.053 -22.617 -13.804  1.00 13.04           H  
ATOM   2155  HA  ALA A 133      -0.141 -21.082 -15.009  1.00 12.67           H  
ATOM   2156 1HB  ALA A 133      -1.647 -23.029 -14.895  1.00 17.89           H  
ATOM   2157 2HB  ALA A 133      -0.358 -23.304 -16.076  1.00 17.89           H  
ATOM   2158 3HB  ALA A 133      -0.300 -24.055 -14.469  1.00 17.89           H  
ATOM   2159  N   PHE A 134      -1.185 -20.996 -12.753  1.00  9.91           N  
ATOM   2160  CA  PHE A 134      -1.621 -20.735 -11.397  1.00  9.67           C  
ATOM   2161  C   PHE A 134      -2.557 -21.837 -10.938  1.00  9.58           C  
ATOM   2162  O   PHE A 134      -3.649 -22.030 -11.491  1.00  9.85           O  
ATOM   2163  CB  PHE A 134      -2.309 -19.368 -11.362  1.00 13.63           C  
ATOM   2164  CG  PHE A 134      -1.355 -18.230 -11.619  1.00 13.63           C  
ATOM   2165  CD1 PHE A 134      -0.975 -17.884 -12.925  1.00 13.63           C  
ATOM   2166  CD2 PHE A 134      -0.850 -17.486 -10.570  1.00 13.63           C  
ATOM   2167  CE1 PHE A 134      -0.113 -16.848 -13.146  1.00 13.63           C  
ATOM   2168  CE2 PHE A 134       0.010 -16.435 -10.808  1.00 13.63           C  
ATOM   2169  CZ  PHE A 134       0.376 -16.125 -12.096  1.00 13.63           C  
ATOM   2170  H   PHE A 134      -1.624 -20.502 -13.507  1.00 11.89           H  
ATOM   2171  HA  PHE A 134      -0.752 -20.719 -10.742  1.00 11.60           H  
ATOM   2172 1HB  PHE A 134      -3.113 -19.320 -12.083  1.00 16.36           H  
ATOM   2173 2HB  PHE A 134      -2.765 -19.215 -10.381  1.00 16.36           H  
ATOM   2174  HD1 PHE A 134      -1.359 -18.436 -13.774  1.00 16.36           H  
ATOM   2175  HD2 PHE A 134      -1.145 -17.738  -9.552  1.00 16.36           H  
ATOM   2176  HE1 PHE A 134       0.178 -16.581 -14.152  1.00 16.36           H  
ATOM   2177  HE2 PHE A 134       0.406 -15.848  -9.982  1.00 16.36           H  
ATOM   2178  HZ  PHE A 134       1.058 -15.295 -12.290  1.00 16.36           H  
ATOM   2179  N   VAL A 135      -2.086 -22.589  -9.943  1.00  9.44           N  
ATOM   2180  CA  VAL A 135      -2.806 -23.722  -9.396  1.00  9.57           C  
ATOM   2181  C   VAL A 135      -2.869 -23.597  -7.864  1.00  9.69           C  
ATOM   2182  O   VAL A 135      -1.802 -23.499  -7.256  1.00  9.72           O  
ATOM   2183  CB  VAL A 135      -2.055 -25.017  -9.750  1.00 13.35           C  
ATOM   2184  CG1 VAL A 135      -2.797 -26.226  -9.202  1.00 13.35           C  
ATOM   2185  CG2 VAL A 135      -1.883 -25.105 -11.230  1.00 13.35           C  
ATOM   2186  H   VAL A 135      -1.177 -22.356  -9.560  1.00 11.33           H  
ATOM   2187  HA  VAL A 135      -3.784 -23.763  -9.860  1.00 11.48           H  
ATOM   2188  HB  VAL A 135      -1.073 -25.004  -9.277  1.00 16.02           H  
ATOM   2189 1HG1 VAL A 135      -2.248 -27.130  -9.448  1.00 16.02           H  
ATOM   2190 2HG1 VAL A 135      -2.887 -26.155  -8.126  1.00 16.02           H  
ATOM   2191 3HG1 VAL A 135      -3.790 -26.275  -9.644  1.00 16.02           H  
ATOM   2192 1HG2 VAL A 135      -1.341 -26.011 -11.452  1.00 16.02           H  
ATOM   2193 2HG2 VAL A 135      -2.860 -25.123 -11.710  1.00 16.02           H  
ATOM   2194 3HG2 VAL A 135      -1.319 -24.264 -11.601  1.00 16.02           H  
ATOM   2195  N   PRO A 136      -4.063 -23.610  -7.234  1.00  9.99           N  
ATOM   2196  CA  PRO A 136      -4.283 -23.594  -5.793  1.00 10.37           C  
ATOM   2197  C   PRO A 136      -3.634 -24.825  -5.183  1.00 10.63           C  
ATOM   2198  O   PRO A 136      -3.592 -25.871  -5.828  1.00 10.78           O  
ATOM   2199  CB  PRO A 136      -5.808 -23.653  -5.672  1.00 15.55           C  
ATOM   2200  CG  PRO A 136      -6.319 -23.095  -6.980  1.00 15.55           C  
ATOM   2201  CD  PRO A 136      -5.313 -23.530  -8.018  1.00 15.55           C  
ATOM   2202  HA  PRO A 136      -3.873 -22.670  -5.362  1.00 12.44           H  
ATOM   2203 1HB  PRO A 136      -6.127 -24.691  -5.501  1.00 18.66           H  
ATOM   2204 2HB  PRO A 136      -6.133 -23.068  -4.802  1.00 18.66           H  
ATOM   2205 1HG  PRO A 136      -7.332 -23.480  -7.192  1.00 18.66           H  
ATOM   2206 2HG  PRO A 136      -6.406 -22.000  -6.922  1.00 18.66           H  
ATOM   2207 1HD  PRO A 136      -5.582 -24.511  -8.448  1.00 18.66           H  
ATOM   2208 2HD  PRO A 136      -5.268 -22.724  -8.771  1.00 18.66           H  
ATOM   2209  N   ALA A 137      -3.173 -24.740  -3.943  1.00 10.91           N  
ATOM   2210  CA  ALA A 137      -2.538 -25.907  -3.344  1.00 11.41           C  
ATOM   2211  C   ALA A 137      -2.692 -25.955  -1.833  1.00 11.82           C  
ATOM   2212  O   ALA A 137      -2.937 -24.939  -1.180  1.00 12.03           O  
ATOM   2213  CB  ALA A 137      -1.062 -25.924  -3.705  1.00 15.78           C  
ATOM   2214  H   ALA A 137      -3.233 -23.874  -3.425  1.00 13.09           H  
ATOM   2215  HA  ALA A 137      -3.015 -26.797  -3.753  1.00 13.69           H  
ATOM   2216 1HB  ALA A 137      -0.595 -26.814  -3.287  1.00 18.94           H  
ATOM   2217 2HB  ALA A 137      -0.954 -25.930  -4.792  1.00 18.94           H  
ATOM   2218 3HB  ALA A 137      -0.580 -25.039  -3.296  1.00 18.94           H  
ATOM   2219  N   SER A 138      -2.545 -27.169  -1.311  1.00 12.14           N  
ATOM   2220  CA  SER A 138      -2.578 -27.504   0.103  1.00 12.73           C  
ATOM   2221  C   SER A 138      -1.277 -27.124   0.776  1.00 13.03           C  
ATOM   2222  O   SER A 138      -0.382 -26.565   0.143  1.00 13.44           O  
ATOM   2223  CB  SER A 138      -2.879 -28.975   0.274  1.00 17.58           C  
ATOM   2224  OG  SER A 138      -1.825 -29.766  -0.199  1.00 17.58           O  
ATOM   2225  H   SER A 138      -2.369 -27.937  -1.943  1.00 14.57           H  
ATOM   2226  HA  SER A 138      -3.364 -26.930   0.572  1.00 15.28           H  
ATOM   2227 1HB  SER A 138      -3.056 -29.184   1.320  1.00 21.10           H  
ATOM   2228 2HB  SER A 138      -3.792 -29.220  -0.265  1.00 21.10           H  
ATOM   2229  HG  SER A 138      -2.109 -30.679  -0.096  1.00 21.10           H  
ATOM   2230  N   ASN A 139      -1.194 -27.323   2.083  1.00 13.01           N  
ATOM   2231  CA  ASN A 139      -0.001 -26.958   2.829  1.00 13.49           C  
ATOM   2232  C   ASN A 139       0.072 -27.915   3.978  1.00 13.49           C  
ATOM   2233  O   ASN A 139      -0.646 -27.741   4.941  1.00 13.82           O  
ATOM   2234  CB  ASN A 139      -0.084 -25.516   3.301  1.00 18.69           C  
ATOM   2235  CG  ASN A 139       1.164 -25.030   4.004  1.00 18.69           C  
ATOM   2236  OD1 ASN A 139       1.838 -25.785   4.708  1.00 18.69           O  
ATOM   2237  ND2 ASN A 139       1.482 -23.785   3.815  1.00 18.69           N  
ATOM   2238  H   ASN A 139      -1.947 -27.804   2.590  1.00 15.61           H  
ATOM   2239  HA  ASN A 139       0.885 -27.097   2.207  1.00 16.19           H  
ATOM   2240 1HB  ASN A 139      -0.274 -24.865   2.445  1.00 22.43           H  
ATOM   2241 2HB  ASN A 139      -0.930 -25.416   3.981  1.00 22.43           H  
ATOM   2242 1HD2 ASN A 139       2.322 -23.401   4.251  1.00 22.43           H  
ATOM   2243 2HD2 ASN A 139       0.928 -23.211   3.211  1.00 22.43           H  
ATOM   2244  N   GLN A 140       0.894 -28.958   3.849  1.00 13.31           N  
ATOM   2245  CA  GLN A 140       0.918 -30.068   4.807  1.00 13.49           C  
ATOM   2246  C   GLN A 140      -0.466 -30.723   4.812  1.00 13.24           C  
ATOM   2247  O   GLN A 140      -0.998 -31.111   5.859  1.00 13.47           O  
ATOM   2248  CB  GLN A 140       1.275 -29.609   6.224  1.00 18.82           C  
ATOM   2249  CG  GLN A 140       2.572 -28.918   6.365  1.00 18.82           C  
ATOM   2250  CD  GLN A 140       2.860 -28.566   7.807  1.00 18.82           C  
ATOM   2251  OE1 GLN A 140       3.441 -29.370   8.547  1.00 18.82           O  
ATOM   2252  NE2 GLN A 140       2.459 -27.372   8.221  1.00 18.82           N  
ATOM   2253  H   GLN A 140       1.499 -28.996   3.039  1.00 15.97           H  
ATOM   2254  HA  GLN A 140       1.649 -30.807   4.478  1.00 16.19           H  
ATOM   2255 1HB  GLN A 140       0.547 -28.945   6.597  1.00 22.58           H  
ATOM   2256 2HB  GLN A 140       1.293 -30.470   6.890  1.00 22.58           H  
ATOM   2257 1HG  GLN A 140       3.367 -29.556   5.993  1.00 22.58           H  
ATOM   2258 2HG  GLN A 140       2.535 -27.997   5.798  1.00 22.58           H  
ATOM   2259 1HE2 GLN A 140       2.629 -27.082   9.167  1.00 22.58           H  
ATOM   2260 2HE2 GLN A 140       1.986 -26.753   7.584  1.00 22.58           H  
ATOM   2261  N   GLY A 141      -1.025 -30.857   3.612  1.00 12.96           N  
ATOM   2262  CA  GLY A 141      -2.322 -31.468   3.387  1.00 12.89           C  
ATOM   2263  C   GLY A 141      -3.488 -30.587   3.837  1.00 12.60           C  
ATOM   2264  O   GLY A 141      -3.359 -29.355   3.974  1.00 12.58           O  
ATOM   2265  H   GLY A 141      -0.492 -30.529   2.819  1.00 15.55           H  
ATOM   2266 1HA  GLY A 141      -2.430 -31.697   2.326  1.00 15.47           H  
ATOM   2267 2HA  GLY A 141      -2.363 -32.421   3.913  1.00 15.47           H  
ATOM   2268  N   ARG A 142      -4.648 -31.250   3.971  1.00 12.57           N  
ATOM   2269  CA  ARG A 142      -5.938 -30.656   4.323  1.00 12.50           C  
ATOM   2270  C   ARG A 142      -6.035 -30.117   5.749  1.00 12.05           C  
ATOM   2271  O   ARG A 142      -6.739 -29.136   5.992  1.00 11.91           O  
ATOM   2272  CB  ARG A 142      -7.065 -31.651   4.094  1.00 17.53           C  
ATOM   2273  CG  ARG A 142      -7.370 -31.933   2.620  1.00 17.53           C  
ATOM   2274  CD  ARG A 142      -8.665 -32.669   2.430  1.00 17.53           C  
ATOM   2275  NE  ARG A 142      -8.639 -34.013   3.014  1.00 17.53           N  
ATOM   2276  CZ  ARG A 142      -8.189 -35.133   2.396  1.00 17.53           C  
ATOM   2277  NH1 ARG A 142      -7.712 -35.083   1.165  1.00 17.53           N  
ATOM   2278  NH2 ARG A 142      -8.228 -36.290   3.037  1.00 17.53           N  
ATOM   2279  H   ARG A 142      -4.619 -32.251   3.822  1.00 15.08           H  
ATOM   2280  HA  ARG A 142      -6.108 -29.826   3.639  1.00 15.00           H  
ATOM   2281 1HB  ARG A 142      -6.819 -32.596   4.573  1.00 21.04           H  
ATOM   2282 2HB  ARG A 142      -7.977 -31.276   4.558  1.00 21.04           H  
ATOM   2283 1HG  ARG A 142      -7.437 -30.987   2.083  1.00 21.04           H  
ATOM   2284 2HG  ARG A 142      -6.568 -32.532   2.194  1.00 21.04           H  
ATOM   2285 1HD  ARG A 142      -9.464 -32.108   2.917  1.00 21.04           H  
ATOM   2286 2HD  ARG A 142      -8.893 -32.751   1.369  1.00 21.04           H  
ATOM   2287  HE  ARG A 142      -9.000 -34.115   3.955  1.00 21.04           H  
ATOM   2288 1HH1 ARG A 142      -7.678 -34.208   0.667  1.00 21.04           H  
ATOM   2289 2HH1 ARG A 142      -7.379 -35.925   0.717  1.00 21.04           H  
ATOM   2290 1HH2 ARG A 142      -8.592 -36.334   3.979  1.00 21.04           H  
ATOM   2291 2HH2 ARG A 142      -7.895 -37.131   2.588  1.00 21.04           H  
ATOM   2292  N   ILE A 143      -5.370 -30.769   6.707  1.00 11.99           N  
ATOM   2293  CA  ILE A 143      -5.484 -30.350   8.103  1.00 11.77           C  
ATOM   2294  C   ILE A 143      -4.980 -28.940   8.281  1.00 11.41           C  
ATOM   2295  O   ILE A 143      -5.624 -28.102   8.924  1.00 11.56           O  
ATOM   2296  CB  ILE A 143      -4.682 -31.294   9.026  1.00 16.57           C  
ATOM   2297  CG1 ILE A 143      -5.360 -32.685   9.039  1.00 16.57           C  
ATOM   2298  CG2 ILE A 143      -4.540 -30.688  10.453  1.00 16.57           C  
ATOM   2299  CD1 ILE A 143      -4.521 -33.790   9.650  1.00 16.57           C  
ATOM   2300  H   ILE A 143      -4.792 -31.561   6.463  1.00 14.39           H  
ATOM   2301  HA  ILE A 143      -6.537 -30.379   8.390  1.00 14.12           H  
ATOM   2302  HB  ILE A 143      -3.684 -31.431   8.611  1.00 19.88           H  
ATOM   2303 1HG1 ILE A 143      -6.294 -32.612   9.597  1.00 19.88           H  
ATOM   2304 2HG1 ILE A 143      -5.596 -32.968   8.016  1.00 19.88           H  
ATOM   2305 1HG2 ILE A 143      -3.963 -31.350  11.085  1.00 19.88           H  
ATOM   2306 2HG2 ILE A 143      -4.031 -29.725  10.419  1.00 19.88           H  
ATOM   2307 3HG2 ILE A 143      -5.532 -30.550  10.886  1.00 19.88           H  
ATOM   2308 1HD1 ILE A 143      -5.078 -34.727   9.608  1.00 19.88           H  
ATOM   2309 2HD1 ILE A 143      -3.593 -33.896   9.086  1.00 19.88           H  
ATOM   2310 3HD1 ILE A 143      -4.289 -33.566  10.685  1.00 19.88           H  
ATOM   2311  N   PHE A 144      -3.806 -28.693   7.744  1.00 11.13           N  
ATOM   2312  CA  PHE A 144      -3.221 -27.390   7.848  1.00 10.96           C  
ATOM   2313  C   PHE A 144      -3.879 -26.428   6.892  1.00 10.78           C  
ATOM   2314  O   PHE A 144      -4.183 -25.315   7.296  1.00 10.70           O  
ATOM   2315  CB  PHE A 144      -1.741 -27.487   7.688  1.00 15.41           C  
ATOM   2316  CG  PHE A 144      -1.092 -27.972   8.914  1.00 15.41           C  
ATOM   2317  CD1 PHE A 144      -0.783 -29.315   9.056  1.00 15.41           C  
ATOM   2318  CD2 PHE A 144      -0.790 -27.098   9.944  1.00 15.41           C  
ATOM   2319  CE1 PHE A 144      -0.182 -29.774  10.195  1.00 15.41           C  
ATOM   2320  CE2 PHE A 144      -0.189 -27.558  11.088  1.00 15.41           C  
ATOM   2321  CZ  PHE A 144       0.118 -28.900  11.213  1.00 15.41           C  
ATOM   2322  H   PHE A 144      -3.325 -29.429   7.246  1.00 13.36           H  
ATOM   2323  HA  PHE A 144      -3.398 -27.027   8.858  1.00 13.15           H  
ATOM   2324 1HB  PHE A 144      -1.572 -28.226   6.942  1.00 18.49           H  
ATOM   2325 2HB  PHE A 144      -1.296 -26.547   7.363  1.00 18.49           H  
ATOM   2326  HD1 PHE A 144      -1.021 -30.013   8.244  1.00 18.49           H  
ATOM   2327  HD2 PHE A 144      -1.033 -26.036   9.840  1.00 18.49           H  
ATOM   2328  HE1 PHE A 144       0.061 -30.832  10.290  1.00 18.49           H  
ATOM   2329  HE2 PHE A 144       0.048 -26.867  11.897  1.00 18.49           H  
ATOM   2330  HZ  PHE A 144       0.599 -29.266  12.119  1.00 18.49           H  
ATOM   2331  N   LEU A 145      -4.220 -26.852   5.668  1.00 10.90           N  
ATOM   2332  CA  LEU A 145      -4.894 -25.934   4.767  1.00 10.96           C  
ATOM   2333  C   LEU A 145      -6.147 -25.352   5.427  1.00 11.16           C  
ATOM   2334  O   LEU A 145      -6.395 -24.148   5.313  1.00 11.37           O  
ATOM   2335  CB  LEU A 145      -5.277 -26.662   3.479  1.00 15.32           C  
ATOM   2336  CG  LEU A 145      -6.029 -25.867   2.397  1.00 15.32           C  
ATOM   2337  CD1 LEU A 145      -5.165 -24.689   1.888  1.00 15.32           C  
ATOM   2338  CD2 LEU A 145      -6.399 -26.846   1.273  1.00 15.32           C  
ATOM   2339  H   LEU A 145      -3.950 -27.769   5.298  1.00 13.08           H  
ATOM   2340  HA  LEU A 145      -4.204 -25.125   4.540  1.00 13.15           H  
ATOM   2341 1HB  LEU A 145      -4.369 -27.061   3.032  1.00 18.38           H  
ATOM   2342 2HB  LEU A 145      -5.907 -27.496   3.753  1.00 18.38           H  
ATOM   2343  HG  LEU A 145      -6.944 -25.447   2.814  1.00 18.38           H  
ATOM   2344 1HD1 LEU A 145      -5.714 -24.147   1.122  1.00 18.38           H  
ATOM   2345 2HD1 LEU A 145      -4.941 -24.006   2.706  1.00 18.38           H  
ATOM   2346 3HD1 LEU A 145      -4.238 -25.051   1.464  1.00 18.38           H  
ATOM   2347 1HD2 LEU A 145      -6.943 -26.327   0.498  1.00 18.38           H  
ATOM   2348 2HD2 LEU A 145      -5.518 -27.282   0.847  1.00 18.38           H  
ATOM   2349 3HD2 LEU A 145      -7.025 -27.640   1.684  1.00 18.38           H  
ATOM   2350  N   SER A 146      -6.938 -26.193   6.114  1.00 11.29           N  
ATOM   2351  CA  SER A 146      -8.131 -25.722   6.809  1.00 11.69           C  
ATOM   2352  C   SER A 146      -7.745 -24.691   7.872  1.00 11.69           C  
ATOM   2353  O   SER A 146      -8.360 -23.619   7.959  1.00 11.89           O  
ATOM   2354  CB  SER A 146      -8.854 -26.888   7.443  1.00 16.21           C  
ATOM   2355  OG  SER A 146     -10.009 -26.465   8.114  1.00 16.21           O  
ATOM   2356  H   SER A 146      -6.724 -27.195   6.141  1.00 13.55           H  
ATOM   2357  HA  SER A 146      -8.791 -25.249   6.084  1.00 14.03           H  
ATOM   2358 1HB  SER A 146      -9.116 -27.612   6.672  1.00 19.45           H  
ATOM   2359 2HB  SER A 146      -8.183 -27.391   8.142  1.00 19.45           H  
ATOM   2360  HG  SER A 146     -10.395 -27.260   8.486  1.00 19.45           H  
ATOM   2361  N   HIS A 147      -6.702 -25.000   8.657  1.00 11.66           N  
ATOM   2362  CA  HIS A 147      -6.196 -24.109   9.698  1.00 11.86           C  
ATOM   2363  C   HIS A 147      -5.781 -22.752   9.098  1.00 11.86           C  
ATOM   2364  O   HIS A 147      -6.087 -21.677   9.638  1.00 12.15           O  
ATOM   2365  CB  HIS A 147      -5.049 -24.789  10.442  1.00 16.52           C  
ATOM   2366  CG  HIS A 147      -4.512 -24.033  11.591  1.00 16.52           C  
ATOM   2367  ND1 HIS A 147      -5.246 -23.796  12.758  1.00 16.52           N  
ATOM   2368  CD2 HIS A 147      -3.294 -23.486  11.791  1.00 16.52           C  
ATOM   2369  CE1 HIS A 147      -4.482 -23.134  13.613  1.00 16.52           C  
ATOM   2370  NE2 HIS A 147      -3.300 -22.934  13.049  1.00 16.52           N  
ATOM   2371  H   HIS A 147      -6.270 -25.928   8.563  1.00 13.99           H  
ATOM   2372  HA  HIS A 147      -6.970 -23.937  10.418  1.00 14.23           H  
ATOM   2373 1HB  HIS A 147      -5.371 -25.773  10.784  1.00 19.82           H  
ATOM   2374 2HB  HIS A 147      -4.227 -24.943   9.756  1.00 19.82           H  
ATOM   2375  HD2 HIS A 147      -2.459 -23.490  11.086  1.00 19.82           H  
ATOM   2376  HE1 HIS A 147      -4.779 -22.803  14.610  1.00 19.82           H  
ATOM   2377  HE2 HIS A 147      -2.515 -22.452  13.470  1.00 19.82           H  
ATOM   2378  N   LEU A 148      -5.067 -22.794   7.976  1.00 11.72           N  
ATOM   2379  CA  LEU A 148      -4.644 -21.580   7.305  1.00 11.91           C  
ATOM   2380  C   LEU A 148      -5.848 -20.766   6.839  1.00 12.39           C  
ATOM   2381  O   LEU A 148      -5.889 -19.549   6.980  1.00 12.69           O  
ATOM   2382  CB  LEU A 148      -3.747 -21.914   6.102  1.00 16.60           C  
ATOM   2383  CG  LEU A 148      -2.212 -21.967   6.342  1.00 16.60           C  
ATOM   2384  CD1 LEU A 148      -1.839 -22.961   7.445  1.00 16.60           C  
ATOM   2385  CD2 LEU A 148      -1.540 -22.355   5.062  1.00 16.60           C  
ATOM   2386  H   LEU A 148      -4.807 -23.702   7.601  1.00 14.06           H  
ATOM   2387  HA  LEU A 148      -4.088 -20.991   8.002  1.00 14.29           H  
ATOM   2388 1HB  LEU A 148      -4.052 -22.886   5.722  1.00 19.92           H  
ATOM   2389 2HB  LEU A 148      -3.935 -21.174   5.327  1.00 19.92           H  
ATOM   2390  HG  LEU A 148      -1.878 -21.006   6.637  1.00 19.92           H  
ATOM   2391 1HD1 LEU A 148      -0.758 -22.956   7.584  1.00 19.92           H  
ATOM   2392 2HD1 LEU A 148      -2.316 -22.678   8.383  1.00 19.92           H  
ATOM   2393 3HD1 LEU A 148      -2.156 -23.953   7.165  1.00 19.92           H  
ATOM   2394 1HD2 LEU A 148      -0.466 -22.367   5.215  1.00 19.92           H  
ATOM   2395 2HD2 LEU A 148      -1.881 -23.343   4.761  1.00 19.92           H  
ATOM   2396 3HD2 LEU A 148      -1.787 -21.634   4.286  1.00 19.92           H  
ATOM   2397  N   ARG A 149      -6.855 -21.432   6.303  1.00 12.62           N  
ATOM   2398  CA  ARG A 149      -8.046 -20.729   5.866  1.00 13.24           C  
ATOM   2399  C   ARG A 149      -8.853 -20.077   7.005  1.00 13.59           C  
ATOM   2400  O   ARG A 149      -9.437 -19.009   6.799  1.00 13.90           O  
ATOM   2401  CB  ARG A 149      -8.929 -21.665   5.061  1.00 18.29           C  
ATOM   2402  CG  ARG A 149      -8.366 -22.002   3.684  1.00 18.29           C  
ATOM   2403  CD  ARG A 149      -9.180 -22.998   2.970  1.00 18.29           C  
ATOM   2404  NE  ARG A 149      -8.654 -23.249   1.638  1.00 18.29           N  
ATOM   2405  CZ  ARG A 149      -9.125 -24.166   0.768  1.00 18.29           C  
ATOM   2406  NH1 ARG A 149     -10.142 -24.939   1.093  1.00 18.29           N  
ATOM   2407  NH2 ARG A 149      -8.559 -24.285  -0.423  1.00 18.29           N  
ATOM   2408  H   ARG A 149      -6.757 -22.439   6.143  1.00 15.14           H  
ATOM   2409  HA  ARG A 149      -7.725 -19.935   5.193  1.00 15.89           H  
ATOM   2410 1HB  ARG A 149      -9.052 -22.600   5.606  1.00 21.95           H  
ATOM   2411 2HB  ARG A 149      -9.914 -21.223   4.931  1.00 21.95           H  
ATOM   2412 1HG  ARG A 149      -8.336 -21.097   3.082  1.00 21.95           H  
ATOM   2413 2HG  ARG A 149      -7.357 -22.396   3.785  1.00 21.95           H  
ATOM   2414 1HD  ARG A 149      -9.159 -23.934   3.532  1.00 21.95           H  
ATOM   2415 2HD  ARG A 149     -10.204 -22.639   2.880  1.00 21.95           H  
ATOM   2416  HE  ARG A 149      -7.870 -22.682   1.338  1.00 21.95           H  
ATOM   2417 1HH1 ARG A 149     -10.578 -24.853   1.998  1.00 21.95           H  
ATOM   2418 2HH1 ARG A 149     -10.490 -25.622   0.435  1.00 21.95           H  
ATOM   2419 1HH2 ARG A 149      -7.777 -23.693  -0.673  1.00 21.95           H  
ATOM   2420 2HH2 ARG A 149      -8.904 -24.966  -1.082  1.00 21.95           H  
ATOM   2421  N   ARG A 150      -8.921 -20.719   8.186  1.00 13.72           N  
ATOM   2422  CA  ARG A 150      -9.714 -20.176   9.301  1.00 14.23           C  
ATOM   2423  C   ARG A 150      -9.042 -19.133  10.233  1.00 14.36           C  
ATOM   2424  O   ARG A 150      -9.735 -18.228  10.704  1.00 14.75           O  
ATOM   2425  CB  ARG A 150     -10.244 -21.316  10.183  1.00 19.71           C  
ATOM   2426  CG  ARG A 150      -9.192 -22.031  11.018  1.00 19.71           C  
ATOM   2427  CD  ARG A 150      -9.686 -23.253  11.715  1.00 19.71           C  
ATOM   2428  NE  ARG A 150      -8.595 -23.931  12.483  1.00 19.71           N  
ATOM   2429  CZ  ARG A 150      -8.715 -25.085  13.158  1.00 19.71           C  
ATOM   2430  NH1 ARG A 150      -9.865 -25.735  13.222  1.00 19.71           N  
ATOM   2431  NH2 ARG A 150      -7.637 -25.550  13.755  1.00 19.71           N  
ATOM   2432  H   ARG A 150      -8.470 -21.638   8.259  1.00 16.46           H  
ATOM   2433  HA  ARG A 150     -10.583 -19.695   8.857  1.00 17.08           H  
ATOM   2434 1HB  ARG A 150     -10.998 -20.929  10.862  1.00 23.65           H  
ATOM   2435 2HB  ARG A 150     -10.719 -22.068   9.550  1.00 23.65           H  
ATOM   2436 1HG  ARG A 150      -8.386 -22.286  10.383  1.00 23.65           H  
ATOM   2437 2HG  ARG A 150      -8.848 -21.369  11.803  1.00 23.65           H  
ATOM   2438 1HD  ARG A 150     -10.475 -22.974  12.410  1.00 23.65           H  
ATOM   2439 2HD  ARG A 150     -10.071 -23.953  10.973  1.00 23.65           H  
ATOM   2440  HE  ARG A 150      -7.640 -23.512  12.509  1.00 23.65           H  
ATOM   2441 1HH1 ARG A 150     -10.683 -25.370  12.758  1.00 23.65           H  
ATOM   2442 2HH1 ARG A 150      -9.928 -26.603  13.737  1.00 23.65           H  
ATOM   2443 1HH2 ARG A 150      -6.763 -25.010  13.658  1.00 23.65           H  
ATOM   2444 2HH2 ARG A 150      -7.663 -26.413  14.275  1.00 23.65           H  
ATOM   2445  N   GLU A 151      -7.736 -19.239  10.535  1.00 14.21           N  
ATOM   2446  CA  GLU A 151      -7.153 -18.310  11.527  1.00 14.48           C  
ATOM   2447  C   GLU A 151      -6.676 -16.960  10.980  1.00 14.44           C  
ATOM   2448  O   GLU A 151      -6.100 -16.875   9.891  1.00 14.79           O  
ATOM   2449  CB  GLU A 151      -5.968 -18.947  12.261  1.00 20.16           C  
ATOM   2450  CG  GLU A 151      -6.267 -20.173  13.077  1.00 20.16           C  
ATOM   2451  CD  GLU A 151      -7.158 -19.920  14.243  1.00 20.16           C  
ATOM   2452  OE1 GLU A 151      -7.135 -18.827  14.752  1.00 20.16           O  
ATOM   2453  OE2 GLU A 151      -7.845 -20.825  14.649  1.00 20.16           O  
ATOM   2454  H   GLU A 151      -7.172 -19.995  10.126  1.00 17.05           H  
ATOM   2455  HA  GLU A 151      -7.924 -18.106  12.273  1.00 17.38           H  
ATOM   2456 1HB  GLU A 151      -5.242 -19.245  11.552  1.00 24.19           H  
ATOM   2457 2HB  GLU A 151      -5.499 -18.213  12.915  1.00 24.19           H  
ATOM   2458 1HG  GLU A 151      -6.682 -20.948  12.442  1.00 24.19           H  
ATOM   2459 2HG  GLU A 151      -5.318 -20.524  13.449  1.00 24.19           H  
ATOM   2460  N   ASN A 152      -6.759 -15.926  11.835  1.00 14.17           N  
ATOM   2461  CA  ASN A 152      -6.314 -14.554  11.526  1.00 14.29           C  
ATOM   2462  C   ASN A 152      -4.827 -14.481  11.205  1.00 14.15           C  
ATOM   2463  O   ASN A 152      -4.377 -13.609  10.452  1.00 14.29           O  
ATOM   2464  CB  ASN A 152      -6.627 -13.621  12.677  1.00 19.96           C  
ATOM   2465  CG  ASN A 152      -8.086 -13.297  12.791  1.00 19.96           C  
ATOM   2466  OD1 ASN A 152      -8.853 -13.429  11.831  1.00 19.96           O  
ATOM   2467  ND2 ASN A 152      -8.492 -12.876  13.959  1.00 19.96           N  
ATOM   2468  H   ASN A 152      -7.226 -16.090  12.722  1.00 17.00           H  
ATOM   2469  HA  ASN A 152      -6.857 -14.209  10.651  1.00 17.15           H  
ATOM   2470 1HB  ASN A 152      -6.290 -14.073  13.610  1.00 23.95           H  
ATOM   2471 2HB  ASN A 152      -6.072 -12.691  12.545  1.00 23.95           H  
ATOM   2472 1HD2 ASN A 152      -9.456 -12.645  14.097  1.00 23.95           H  
ATOM   2473 2HD2 ASN A 152      -7.845 -12.781  14.715  1.00 23.95           H  
ATOM   2474  N   ILE A 153      -4.092 -15.450  11.732  1.00 14.04           N  
ATOM   2475  CA  ILE A 153      -2.657 -15.605  11.568  1.00 14.07           C  
ATOM   2476  C   ILE A 153      -2.313 -15.733  10.096  1.00 14.15           C  
ATOM   2477  O   ILE A 153      -1.247 -15.292   9.664  1.00 14.34           O  
ATOM   2478  CB  ILE A 153      -2.142 -16.854  12.314  1.00 19.69           C  
ATOM   2479  CG1 ILE A 153      -2.279 -16.638  13.827  1.00 19.69           C  
ATOM   2480  CG2 ILE A 153      -0.646 -17.145  11.911  1.00 19.69           C  
ATOM   2481  CD1 ILE A 153      -2.099 -17.900  14.651  1.00 19.69           C  
ATOM   2482  H   ILE A 153      -4.586 -16.121  12.304  1.00 16.85           H  
ATOM   2483  HA  ILE A 153      -2.159 -14.721  11.965  1.00 16.88           H  
ATOM   2484  HB  ILE A 153      -2.759 -17.705  12.056  1.00 23.63           H  
ATOM   2485 1HG1 ILE A 153      -1.537 -15.906  14.146  1.00 23.63           H  
ATOM   2486 2HG1 ILE A 153      -3.268 -16.237  14.036  1.00 23.63           H  
ATOM   2487 1HG2 ILE A 153      -0.281 -18.027  12.426  1.00 23.63           H  
ATOM   2488 2HG2 ILE A 153      -0.560 -17.325  10.849  1.00 23.63           H  
ATOM   2489 3HG2 ILE A 153      -0.024 -16.290  12.177  1.00 23.63           H  
ATOM   2490 1HD1 ILE A 153      -2.221 -17.657  15.707  1.00 23.63           H  
ATOM   2491 2HD1 ILE A 153      -2.855 -18.634  14.360  1.00 23.63           H  
ATOM   2492 3HD1 ILE A 153      -1.114 -18.321  14.500  1.00 23.63           H  
ATOM   2493  N   TYR A 154      -3.156 -16.434   9.350  1.00 14.19           N  
ATOM   2494  CA  TYR A 154      -2.887 -16.686   7.959  1.00 14.45           C  
ATOM   2495  C   TYR A 154      -3.794 -15.857   7.036  1.00 14.33           C  
ATOM   2496  O   TYR A 154      -3.465 -15.635   5.868  1.00 14.55           O  
ATOM   2497  CB  TYR A 154      -3.110 -18.155   7.760  1.00 20.13           C  
ATOM   2498  CG  TYR A 154      -2.274 -18.994   8.692  1.00 20.13           C  
ATOM   2499  CD1 TYR A 154      -2.889 -19.527   9.797  1.00 20.13           C  
ATOM   2500  CD2 TYR A 154      -0.963 -19.239   8.480  1.00 20.13           C  
ATOM   2501  CE1 TYR A 154      -2.207 -20.298  10.683  1.00 20.13           C  
ATOM   2502  CE2 TYR A 154      -0.293 -20.025   9.354  1.00 20.13           C  
ATOM   2503  CZ  TYR A 154      -0.879 -20.551  10.445  1.00 20.13           C  
ATOM   2504  OH  TYR A 154      -0.121 -21.323  11.316  1.00 20.13           O  
ATOM   2505  H   TYR A 154      -4.032 -16.793   9.736  1.00 17.03           H  
ATOM   2506  HA  TYR A 154      -1.857 -16.427   7.750  1.00 17.34           H  
ATOM   2507 1HB  TYR A 154      -4.141 -18.352   7.989  1.00 24.16           H  
ATOM   2508 2HB  TYR A 154      -2.934 -18.452   6.738  1.00 24.16           H  
ATOM   2509  HD1 TYR A 154      -3.932 -19.321   9.946  1.00 24.16           H  
ATOM   2510  HD2 TYR A 154      -0.451 -18.834   7.633  1.00 24.16           H  
ATOM   2511  HE1 TYR A 154      -2.710 -20.702  11.551  1.00 24.16           H  
ATOM   2512  HE2 TYR A 154       0.718 -20.244   9.191  1.00 24.16           H  
ATOM   2513  HH  TYR A 154       0.855 -21.204  11.120  1.00 24.16           H  
ATOM   2514  N   ARG A 155      -4.940 -15.401   7.563  1.00 14.16           N  
ATOM   2515  CA  ARG A 155      -5.912 -14.638   6.782  1.00 14.21           C  
ATOM   2516  C   ARG A 155      -5.573 -13.146   6.634  1.00 14.07           C  
ATOM   2517  O   ARG A 155      -5.922 -12.536   5.622  1.00 14.29           O  
ATOM   2518  CB  ARG A 155      -7.286 -14.733   7.421  1.00 19.88           C  
ATOM   2519  CG  ARG A 155      -7.955 -16.100   7.361  1.00 19.88           C  
ATOM   2520  CD  ARG A 155      -9.211 -16.119   8.176  1.00 19.88           C  
ATOM   2521  NE  ARG A 155     -10.231 -15.247   7.634  1.00 19.88           N  
ATOM   2522  CZ  ARG A 155     -11.096 -15.572   6.641  1.00 19.88           C  
ATOM   2523  NH1 ARG A 155     -11.068 -16.769   6.069  1.00 19.88           N  
ATOM   2524  NH2 ARG A 155     -11.985 -14.673   6.237  1.00 19.88           N  
ATOM   2525  H   ARG A 155      -5.185 -15.670   8.514  1.00 16.99           H  
ATOM   2526  HA  ARG A 155      -5.960 -15.080   5.787  1.00 17.05           H  
ATOM   2527 1HB  ARG A 155      -7.216 -14.455   8.456  1.00 23.86           H  
ATOM   2528 2HB  ARG A 155      -7.952 -14.022   6.939  1.00 23.86           H  
ATOM   2529 1HG  ARG A 155      -8.213 -16.329   6.330  1.00 23.86           H  
ATOM   2530 2HG  ARG A 155      -7.286 -16.875   7.732  1.00 23.86           H  
ATOM   2531 1HD  ARG A 155      -9.610 -17.109   8.245  1.00 23.86           H  
ATOM   2532 2HD  ARG A 155      -8.976 -15.775   9.185  1.00 23.86           H  
ATOM   2533  HE  ARG A 155     -10.310 -14.325   8.038  1.00 23.86           H  
ATOM   2534 1HH1 ARG A 155     -10.390 -17.497   6.372  1.00 23.86           H  
ATOM   2535 2HH1 ARG A 155     -11.719 -16.990   5.333  1.00 23.86           H  
ATOM   2536 1HH2 ARG A 155     -12.012 -13.759   6.669  1.00 23.86           H  
ATOM   2537 2HH2 ARG A 155     -12.636 -14.899   5.500  1.00 23.86           H  
ATOM   2538  N   THR A 156      -4.944 -12.539   7.648  1.00 13.87           N  
ATOM   2539  CA  THR A 156      -4.628 -11.113   7.604  1.00 13.91           C  
ATOM   2540  C   THR A 156      -3.710 -10.808   6.403  1.00 13.87           C  
ATOM   2541  O   THR A 156      -2.687 -11.462   6.270  1.00 13.71           O  
ATOM   2542  CB  THR A 156      -3.903 -10.673   8.901  1.00 19.46           C  
ATOM   2543  OG1 THR A 156      -4.730 -10.955  10.039  1.00 19.46           O  
ATOM   2544  CG2 THR A 156      -3.599  -9.171   8.862  1.00 19.46           C  
ATOM   2545  H   THR A 156      -4.690 -13.063   8.485  1.00 16.64           H  
ATOM   2546  HA  THR A 156      -5.559 -10.570   7.557  1.00 16.69           H  
ATOM   2547  HB  THR A 156      -2.974 -11.233   8.999  1.00 23.35           H  
ATOM   2548  HG1 THR A 156      -4.707 -11.919  10.215  1.00 23.35           H  
ATOM   2549 1HG2 THR A 156      -3.092  -8.888   9.781  1.00 23.35           H  
ATOM   2550 2HG2 THR A 156      -2.959  -8.934   8.014  1.00 23.35           H  
ATOM   2551 3HG2 THR A 156      -4.529  -8.616   8.777  1.00 23.35           H  
ATOM   2552  N   PRO A 157      -4.008  -9.811   5.542  1.00 14.19           N  
ATOM   2553  CA  PRO A 157      -3.202  -9.403   4.389  1.00 14.28           C  
ATOM   2554  C   PRO A 157      -1.787  -8.915   4.725  1.00 14.09           C  
ATOM   2555  O   PRO A 157      -1.552  -8.304   5.782  1.00 14.11           O  
ATOM   2556  CB  PRO A 157      -4.012  -8.230   3.814  1.00 21.42           C  
ATOM   2557  CG  PRO A 157      -5.428  -8.463   4.273  1.00 21.42           C  
ATOM   2558  CD  PRO A 157      -5.310  -9.103   5.633  1.00 21.42           C  
ATOM   2559  HA  PRO A 157      -3.157 -10.232   3.669  1.00 17.14           H  
ATOM   2560 1HB  PRO A 157      -3.592  -7.279   4.167  1.00 25.70           H  
ATOM   2561 2HB  PRO A 157      -3.918  -8.230   2.716  1.00 25.70           H  
ATOM   2562 1HG  PRO A 157      -5.978  -7.509   4.302  1.00 25.70           H  
ATOM   2563 2HG  PRO A 157      -5.953  -9.109   3.552  1.00 25.70           H  
ATOM   2564 1HD  PRO A 157      -5.308  -8.353   6.435  1.00 25.70           H  
ATOM   2565 2HD  PRO A 157      -6.150  -9.813   5.700  1.00 25.70           H  
ATOM   2566  N   THR A 158      -0.863  -9.141   3.788  1.00 14.08           N  
ATOM   2567  CA  THR A 158       0.518  -8.663   3.859  1.00 14.09           C  
ATOM   2568  C   THR A 158       0.864  -7.551   2.902  1.00 13.65           C  
ATOM   2569  O   THR A 158       0.538  -7.573   1.717  1.00 13.56           O  
ATOM   2570  CB  THR A 158       1.551  -9.801   3.644  1.00 19.72           C  
ATOM   2571  OG1 THR A 158       1.478 -10.735   4.716  1.00 19.72           O  
ATOM   2572  CG2 THR A 158       2.996  -9.300   3.504  1.00 19.72           C  
ATOM   2573  H   THR A 158      -1.127  -9.710   2.972  1.00 16.90           H  
ATOM   2574  HA  THR A 158       0.678  -8.264   4.852  1.00 16.91           H  
ATOM   2575  HB  THR A 158       1.281 -10.322   2.737  1.00 23.66           H  
ATOM   2576  HG1 THR A 158       1.939 -11.569   4.405  1.00 23.66           H  
ATOM   2577 1HG2 THR A 158       3.653 -10.154   3.348  1.00 23.66           H  
ATOM   2578 2HG2 THR A 158       3.103  -8.630   2.656  1.00 23.66           H  
ATOM   2579 3HG2 THR A 158       3.280  -8.794   4.401  1.00 23.66           H  
ATOM   2580  N   GLN A 159       1.547  -6.559   3.443  1.00 13.55           N  
ATOM   2581  CA  GLN A 159       2.098  -5.504   2.622  1.00 13.33           C  
ATOM   2582  C   GLN A 159       3.623  -5.611   2.638  1.00 12.81           C  
ATOM   2583  O   GLN A 159       4.277  -5.288   1.645  1.00 12.96           O  
ATOM   2584  CB  GLN A 159       1.669  -4.112   3.102  1.00 18.75           C  
ATOM   2585  CG  GLN A 159       0.172  -3.835   3.017  1.00 18.75           C  
ATOM   2586  CD  GLN A 159      -0.196  -2.416   3.502  1.00 18.75           C  
ATOM   2587  OE1 GLN A 159      -0.040  -1.404   2.785  1.00 18.75           O  
ATOM   2588  NE2 GLN A 159      -0.691  -2.339   4.734  1.00 18.75           N  
ATOM   2589  H   GLN A 159       1.693  -6.576   4.438  1.00 16.26           H  
ATOM   2590  HA  GLN A 159       1.763  -5.636   1.595  1.00 16.00           H  
ATOM   2591 1HB  GLN A 159       1.991  -3.966   4.133  1.00 22.50           H  
ATOM   2592 2HB  GLN A 159       2.175  -3.359   2.502  1.00 22.50           H  
ATOM   2593 1HG  GLN A 159      -0.142  -3.939   1.980  1.00 22.50           H  
ATOM   2594 2HG  GLN A 159      -0.356  -4.558   3.638  1.00 22.50           H  
ATOM   2595 1HE2 GLN A 159      -0.955  -1.450   5.115  1.00 22.50           H  
ATOM   2596 2HE2 GLN A 159      -0.808  -3.168   5.284  1.00 22.50           H  
ATOM   2597  N   ARG A 160       4.185  -6.115   3.746  1.00 12.38           N  
ATOM   2598  CA  ARG A 160       5.626  -6.091   3.912  1.00 12.01           C  
ATOM   2599  C   ARG A 160       6.375  -7.035   2.973  1.00 11.56           C  
ATOM   2600  O   ARG A 160       5.814  -8.022   2.501  1.00 11.48           O  
ATOM   2601  CB  ARG A 160       6.063  -6.504   5.323  1.00 16.96           C  
ATOM   2602  CG  ARG A 160       5.896  -8.012   5.707  1.00 16.96           C  
ATOM   2603  CD  ARG A 160       6.636  -8.316   6.961  1.00 16.96           C  
ATOM   2604  NE  ARG A 160       6.450  -9.708   7.458  1.00 16.96           N  
ATOM   2605  CZ  ARG A 160       7.186 -10.826   7.128  1.00 16.96           C  
ATOM   2606  NH1 ARG A 160       8.183 -10.783   6.246  1.00 16.96           N  
ATOM   2607  NH2 ARG A 160       6.878 -11.989   7.743  1.00 16.96           N  
ATOM   2608  H   ARG A 160       3.606  -6.410   4.506  1.00 14.86           H  
ATOM   2609  HA  ARG A 160       5.911  -5.060   3.783  1.00 14.41           H  
ATOM   2610 1HB  ARG A 160       7.112  -6.265   5.470  1.00 20.35           H  
ATOM   2611 2HB  ARG A 160       5.500  -5.924   6.050  1.00 20.35           H  
ATOM   2612 1HG  ARG A 160       4.857  -8.227   5.893  1.00 20.35           H  
ATOM   2613 2HG  ARG A 160       6.275  -8.671   4.926  1.00 20.35           H  
ATOM   2614 1HD  ARG A 160       7.699  -8.153   6.786  1.00 20.35           H  
ATOM   2615 2HD  ARG A 160       6.297  -7.635   7.740  1.00 20.35           H  
ATOM   2616  HE  ARG A 160       5.721  -9.837   8.145  1.00 20.35           H  
ATOM   2617 1HH1 ARG A 160       8.428  -9.921   5.728  1.00 20.35           H  
ATOM   2618 2HH1 ARG A 160       8.727 -11.618   6.081  1.00 20.35           H  
ATOM   2619 1HH2 ARG A 160       6.139 -12.014   8.433  1.00 20.35           H  
ATOM   2620 2HH2 ARG A 160       7.376 -12.889   7.547  1.00 20.35           H  
ATOM   2621  N   PRO A 161       7.643  -6.711   2.681  1.00 11.47           N  
ATOM   2622  CA  PRO A 161       8.669  -7.522   2.049  1.00 11.25           C  
ATOM   2623  C   PRO A 161       9.003  -8.815   2.843  1.00 10.86           C  
ATOM   2624  O   PRO A 161       8.879  -8.843   4.077  1.00 10.85           O  
ATOM   2625  CB  PRO A 161       9.829  -6.522   2.010  1.00 16.88           C  
ATOM   2626  CG  PRO A 161       9.235  -5.194   1.990  1.00 16.88           C  
ATOM   2627  CD  PRO A 161       8.055  -5.286   2.830  1.00 16.88           C  
ATOM   2628  HA  PRO A 161       8.348  -7.776   1.028  1.00 13.50           H  
ATOM   2629 1HB  PRO A 161      10.395  -6.591   2.917  1.00 20.26           H  
ATOM   2630 2HB  PRO A 161      10.496  -6.728   1.168  1.00 20.26           H  
ATOM   2631 1HG  PRO A 161       9.954  -4.493   2.391  1.00 20.26           H  
ATOM   2632 2HG  PRO A 161       9.021  -4.879   0.958  1.00 20.26           H  
ATOM   2633 1HD  PRO A 161       8.325  -5.042   3.853  1.00 20.26           H  
ATOM   2634 2HD  PRO A 161       7.335  -4.585   2.378  1.00 20.26           H  
ATOM   2635  N   LEU A 162       9.409  -9.863   2.097  1.00 10.73           N  
ATOM   2636  CA  LEU A 162       9.787 -11.213   2.587  1.00 10.58           C  
ATOM   2637  C   LEU A 162      11.296 -11.540   2.443  1.00 10.43           C  
ATOM   2638  O   LEU A 162      11.965 -10.998   1.565  1.00 10.74           O  
ATOM   2639  CB  LEU A 162       8.980 -12.274   1.798  1.00 14.88           C  
ATOM   2640  CG  LEU A 162       7.461 -12.622   2.205  1.00 14.88           C  
ATOM   2641  CD1 LEU A 162       7.430 -13.302   3.559  1.00 14.88           C  
ATOM   2642  CD2 LEU A 162       6.575 -11.358   2.258  1.00 14.88           C  
ATOM   2643  H   LEU A 162       9.501  -9.671   1.093  1.00 12.88           H  
ATOM   2644  HA  LEU A 162       9.539 -11.266   3.642  1.00 12.70           H  
ATOM   2645 1HB  LEU A 162       8.938 -11.935   0.773  1.00 17.86           H  
ATOM   2646 2HB  LEU A 162       9.547 -13.208   1.813  1.00 17.86           H  
ATOM   2647  HG  LEU A 162       7.054 -13.301   1.461  1.00 17.86           H  
ATOM   2648 1HD1 LEU A 162       6.396 -13.562   3.811  1.00 17.86           H  
ATOM   2649 2HD1 LEU A 162       8.034 -14.206   3.533  1.00 17.86           H  
ATOM   2650 3HD1 LEU A 162       7.817 -12.645   4.311  1.00 17.86           H  
ATOM   2651 1HD2 LEU A 162       5.554 -11.644   2.521  1.00 17.86           H  
ATOM   2652 2HD2 LEU A 162       6.938 -10.667   3.010  1.00 17.86           H  
ATOM   2653 3HD2 LEU A 162       6.570 -10.861   1.288  1.00 17.86           H  
ATOM   2654  N   SER A 163      11.835 -12.432   3.293  1.00 10.16           N  
ATOM   2655  CA  SER A 163      13.244 -12.863   3.182  1.00 10.19           C  
ATOM   2656  C   SER A 163      13.440 -14.248   2.547  1.00  9.85           C  
ATOM   2657  O   SER A 163      12.663 -15.175   2.792  1.00  9.81           O  
ATOM   2658  CB  SER A 163      13.864 -12.880   4.578  1.00 14.26           C  
ATOM   2659  OG  SER A 163      13.095 -13.686   5.414  1.00 14.26           O  
ATOM   2660  H   SER A 163      11.281 -12.817   4.046  1.00 12.19           H  
ATOM   2661  HA  SER A 163      13.780 -12.142   2.562  1.00 12.23           H  
ATOM   2662 1HB  SER A 163      14.868 -13.284   4.508  1.00 17.11           H  
ATOM   2663 2HB  SER A 163      13.954 -11.908   5.002  1.00 17.11           H  
ATOM   2664  HG  SER A 163      13.638 -13.888   6.229  1.00 17.11           H  
ATOM   2665  N   LEU A 164      14.539 -14.388   1.790  1.00  9.85           N  
ATOM   2666  CA  LEU A 164      14.981 -15.616   1.110  1.00  9.77           C  
ATOM   2667  C   LEU A 164      16.476 -15.930   1.115  1.00  9.91           C  
ATOM   2668  O   LEU A 164      17.308 -15.079   0.824  1.00 10.07           O  
ATOM   2669  CB  LEU A 164      14.504 -15.529  -0.333  1.00 13.70           C  
ATOM   2670  CG  LEU A 164      15.156 -16.421  -1.418  1.00 13.70           C  
ATOM   2671  CD1 LEU A 164      15.000 -17.916  -1.221  1.00 13.70           C  
ATOM   2672  CD2 LEU A 164      14.479 -16.025  -2.716  1.00 13.70           C  
ATOM   2673  H   LEU A 164      15.101 -13.554   1.591  1.00 11.82           H  
ATOM   2674  HA  LEU A 164      14.468 -16.449   1.587  1.00 11.72           H  
ATOM   2675 1HB  LEU A 164      13.439 -15.719  -0.341  1.00 16.44           H  
ATOM   2676 2HB  LEU A 164      14.670 -14.507  -0.647  1.00 16.44           H  
ATOM   2677  HG  LEU A 164      16.209 -16.203  -1.461  1.00 16.44           H  
ATOM   2678 1HD1 LEU A 164      15.465 -18.417  -2.055  1.00 16.44           H  
ATOM   2679 2HD1 LEU A 164      15.446 -18.276  -0.343  1.00 16.44           H  
ATOM   2680 3HD1 LEU A 164      14.022 -18.145  -1.174  1.00 16.44           H  
ATOM   2681 1HD2 LEU A 164      14.918 -16.565  -3.507  1.00 16.44           H  
ATOM   2682 2HD2 LEU A 164      13.416 -16.246  -2.666  1.00 16.44           H  
ATOM   2683 3HD2 LEU A 164      14.609 -14.963  -2.889  1.00 16.44           H  
ATOM   2684  N   LYS A 165      16.814 -17.192   1.374  1.00 10.07           N  
ATOM   2685  CA  LYS A 165      18.206 -17.612   1.257  1.00 10.46           C  
ATOM   2686  C   LYS A 165      18.322 -18.995   0.596  1.00 10.45           C  
ATOM   2687  O   LYS A 165      17.699 -19.959   1.043  1.00 10.44           O  
ATOM   2688  CB  LYS A 165      18.906 -17.618   2.625  1.00 14.49           C  
ATOM   2689  CG  LYS A 165      20.395 -18.011   2.551  1.00 14.49           C  
ATOM   2690  CD  LYS A 165      21.274 -16.875   1.982  1.00 14.49           C  
ATOM   2691  CE  LYS A 165      22.680 -17.369   1.631  1.00 14.49           C  
ATOM   2692  NZ  LYS A 165      23.534 -16.268   1.119  1.00 14.49           N  
ATOM   2693  H   LYS A 165      16.063 -17.856   1.598  1.00 12.08           H  
ATOM   2694  HA  LYS A 165      18.712 -16.905   0.605  1.00 12.55           H  
ATOM   2695 1HB  LYS A 165      18.831 -16.632   3.080  1.00 17.39           H  
ATOM   2696 2HB  LYS A 165      18.404 -18.324   3.287  1.00 17.39           H  
ATOM   2697 1HG  LYS A 165      20.731 -18.204   3.567  1.00 17.39           H  
ATOM   2698 2HG  LYS A 165      20.545 -18.922   1.971  1.00 17.39           H  
ATOM   2699 1HD  LYS A 165      20.841 -16.444   1.086  1.00 17.39           H  
ATOM   2700 2HD  LYS A 165      21.370 -16.081   2.726  1.00 17.39           H  
ATOM   2701 1HE  LYS A 165      23.160 -17.814   2.499  1.00 17.39           H  
ATOM   2702 2HE  LYS A 165      22.587 -18.126   0.850  1.00 17.39           H  
ATOM   2703 1HZ  LYS A 165      24.466 -16.630   0.862  1.00 17.39           H  
ATOM   2704 2HZ  LYS A 165      23.099 -15.804   0.282  1.00 17.39           H  
ATOM   2705 3HZ  LYS A 165      23.631 -15.576   1.867  1.00 17.39           H  
ATOM   2706  N   VAL A 166      19.165 -19.072  -0.439  1.00 10.67           N  
ATOM   2707  CA  VAL A 166      19.457 -20.281  -1.212  1.00 10.93           C  
ATOM   2708  C   VAL A 166      20.663 -21.036  -0.629  1.00 11.56           C  
ATOM   2709  O   VAL A 166      21.728 -20.446  -0.455  1.00 11.90           O  
ATOM   2710  CB  VAL A 166      19.755 -19.868  -2.681  1.00 15.20           C  
ATOM   2711  CG1 VAL A 166      20.134 -21.063  -3.543  1.00 15.20           C  
ATOM   2712  CG2 VAL A 166      18.536 -19.218  -3.251  1.00 15.20           C  
ATOM   2713  H   VAL A 166      19.628 -18.222  -0.724  1.00 12.80           H  
ATOM   2714  HA  VAL A 166      18.581 -20.932  -1.190  1.00 13.12           H  
ATOM   2715  HB  VAL A 166      20.593 -19.172  -2.689  1.00 18.24           H  
ATOM   2716 1HG1 VAL A 166      20.335 -20.726  -4.557  1.00 18.24           H  
ATOM   2717 2HG1 VAL A 166      21.024 -21.552  -3.150  1.00 18.24           H  
ATOM   2718 3HG1 VAL A 166      19.304 -21.755  -3.555  1.00 18.24           H  
ATOM   2719 1HG2 VAL A 166      18.719 -18.909  -4.282  1.00 18.24           H  
ATOM   2720 2HG2 VAL A 166      17.757 -19.948  -3.218  1.00 18.24           H  
ATOM   2721 3HG2 VAL A 166      18.249 -18.354  -2.662  1.00 18.24           H  
ATOM   2722  N   ALA A 167      20.516 -22.346  -0.376  1.00 11.89           N  
ATOM   2723  CA  ALA A 167      21.608 -23.159   0.180  1.00 12.65           C  
ATOM   2724  C   ALA A 167      21.524 -24.619  -0.253  1.00 13.20           C  
ATOM   2725  O   ALA A 167      20.435 -25.160  -0.484  1.00 13.34           O  
ATOM   2726  CB  ALA A 167      21.583 -23.100   1.689  1.00 17.40           C  
ATOM   2727  H   ALA A 167      19.615 -22.764  -0.546  1.00 14.27           H  
ATOM   2728  HA  ALA A 167      22.554 -22.750  -0.181  1.00 15.18           H  
ATOM   2729 1HB  ALA A 167      22.422 -23.673   2.094  1.00 20.88           H  
ATOM   2730 2HB  ALA A 167      21.665 -22.077   1.975  1.00 20.88           H  
ATOM   2731 3HB  ALA A 167      20.648 -23.507   2.057  1.00 20.88           H  
ATOM   2732  N   GLU A 168      22.672 -25.298  -0.273  1.00 13.68           N  
ATOM   2733  CA  GLU A 168      22.730 -26.709  -0.648  1.00 14.37           C  
ATOM   2734  C   GLU A 168      22.438 -27.587   0.548  1.00 14.82           C  
ATOM   2735  O   GLU A 168      23.338 -28.150   1.166  1.00 15.18           O  
ATOM   2736  CB  GLU A 168      24.097 -27.048  -1.258  1.00 19.85           C  
ATOM   2737  CG  GLU A 168      24.438 -26.342  -2.561  1.00 19.85           C  
ATOM   2738  CD  GLU A 168      25.823 -26.685  -3.072  1.00 19.85           C  
ATOM   2739  OE1 GLU A 168      26.457 -27.545  -2.504  1.00 19.85           O  
ATOM   2740  OE2 GLU A 168      26.244 -26.085  -4.030  1.00 19.85           O  
ATOM   2741  H   GLU A 168      23.548 -24.828  -0.013  1.00 16.42           H  
ATOM   2742  HA  GLU A 168      21.964 -26.914  -1.386  1.00 17.24           H  
ATOM   2743 1HB  GLU A 168      24.852 -26.744  -0.586  1.00 23.82           H  
ATOM   2744 2HB  GLU A 168      24.187 -28.123  -1.403  1.00 23.82           H  
ATOM   2745 1HG  GLU A 168      23.721 -26.642  -3.316  1.00 23.82           H  
ATOM   2746 2HG  GLU A 168      24.357 -25.265  -2.419  1.00 23.82           H  
ATOM   2747  N   GLU A 169      21.165 -27.634   0.918  1.00 14.94           N  
ATOM   2748  CA  GLU A 169      20.694 -28.384   2.086  1.00 15.54           C  
ATOM   2749  C   GLU A 169      21.520 -28.018   3.323  1.00 15.55           C  
ATOM   2750  O   GLU A 169      21.933 -28.879   4.099  1.00 15.76           O  
ATOM   2751  CB  GLU A 169      20.748 -29.908   1.847  1.00 21.52           C  
ATOM   2752  CG  GLU A 169      19.890 -30.419   0.668  1.00 21.52           C  
ATOM   2753  CD  GLU A 169      19.812 -31.964   0.576  1.00 21.52           C  
ATOM   2754  OE1 GLU A 169      20.370 -32.621   1.424  1.00 21.52           O  
ATOM   2755  OE2 GLU A 169      19.212 -32.471  -0.361  1.00 21.52           O  
ATOM   2756  H   GLU A 169      20.522 -27.074   0.351  1.00 17.93           H  
ATOM   2757  HA  GLU A 169      19.657 -28.108   2.278  1.00 18.65           H  
ATOM   2758 1HB  GLU A 169      21.779 -30.215   1.670  1.00 25.82           H  
ATOM   2759 2HB  GLU A 169      20.409 -30.424   2.745  1.00 25.82           H  
ATOM   2760 1HG  GLU A 169      18.882 -30.022   0.770  1.00 25.82           H  
ATOM   2761 2HG  GLU A 169      20.309 -30.026  -0.258  1.00 25.82           H  
ATOM   2762  N   GLY A 170      21.734 -26.718   3.500  1.00 15.47           N  
ATOM   2763  CA  GLY A 170      22.500 -26.160   4.606  1.00 15.67           C  
ATOM   2764  C   GLY A 170      23.929 -25.743   4.238  1.00 15.26           C  
ATOM   2765  O   GLY A 170      24.559 -24.948   4.946  1.00 15.40           O  
ATOM   2766  H   GLY A 170      21.339 -26.092   2.816  1.00 18.56           H  
ATOM   2767 1HA  GLY A 170      21.963 -25.305   5.009  1.00 18.80           H  
ATOM   2768 2HA  GLY A 170      22.547 -26.905   5.397  1.00 18.80           H  
ATOM   2769  N   GLU A 171      24.463 -26.223   3.128  1.00 14.91           N  
ATOM   2770  CA  GLU A 171      25.801 -25.769   2.799  1.00 14.70           C  
ATOM   2771  C   GLU A 171      25.718 -24.394   2.135  1.00 13.83           C  
ATOM   2772  O   GLU A 171      25.058 -24.189   1.105  1.00 13.60           O  
ATOM   2773  CB  GLU A 171      26.556 -26.795   1.956  1.00 20.67           C  
ATOM   2774  CG  GLU A 171      26.919 -28.074   2.704  1.00 20.67           C  
ATOM   2775  CD  GLU A 171      27.982 -27.868   3.746  1.00 20.67           C  
ATOM   2776  OE1 GLU A 171      28.727 -26.923   3.629  1.00 20.67           O  
ATOM   2777  OE2 GLU A 171      28.051 -28.654   4.660  1.00 20.67           O  
ATOM   2778  H   GLU A 171      23.977 -26.914   2.549  1.00 17.89           H  
ATOM   2779  HA  GLU A 171      26.367 -25.655   3.725  1.00 17.64           H  
ATOM   2780 1HB  GLU A 171      25.948 -27.107   1.152  1.00 24.80           H  
ATOM   2781 2HB  GLU A 171      27.460 -26.352   1.541  1.00 24.80           H  
ATOM   2782 1HG  GLU A 171      26.018 -28.458   3.187  1.00 24.80           H  
ATOM   2783 2HG  GLU A 171      27.256 -28.818   1.983  1.00 24.80           H  
ATOM   2784  N   GLY A 172      26.379 -23.429   2.763  1.00 13.47           N  
ATOM   2785  CA  GLY A 172      26.346 -22.039   2.320  1.00 12.77           C  
ATOM   2786  C   GLY A 172      25.686 -21.132   3.358  1.00 12.12           C  
ATOM   2787  O   GLY A 172      25.642 -19.910   3.187  1.00 12.37           O  
ATOM   2788  H   GLY A 172      26.903 -23.678   3.595  1.00 16.16           H  
ATOM   2789 1HA  GLY A 172      27.362 -21.696   2.127  1.00 15.32           H  
ATOM   2790 2HA  GLY A 172      25.800 -21.968   1.380  1.00 15.32           H  
ATOM   2791  N   VAL A 173      25.160 -21.730   4.431  1.00 11.46           N  
ATOM   2792  CA  VAL A 173      24.529 -20.982   5.518  1.00 10.95           C  
ATOM   2793  C   VAL A 173      25.076 -21.371   6.885  1.00 10.61           C  
ATOM   2794  O   VAL A 173      25.792 -22.363   7.038  1.00 10.54           O  
ATOM   2795  CB  VAL A 173      22.994 -21.120   5.483  1.00 15.54           C  
ATOM   2796  CG1 VAL A 173      22.467 -20.528   4.215  1.00 15.54           C  
ATOM   2797  CG2 VAL A 173      22.619 -22.564   5.554  1.00 15.54           C  
ATOM   2798  H   VAL A 173      25.194 -22.752   4.505  1.00 13.75           H  
ATOM   2799  HA  VAL A 173      24.748 -19.922   5.375  1.00 13.14           H  
ATOM   2800  HB  VAL A 173      22.562 -20.590   6.326  1.00 18.65           H  
ATOM   2801 1HG1 VAL A 173      21.383 -20.620   4.178  1.00 18.65           H  
ATOM   2802 2HG1 VAL A 173      22.747 -19.480   4.187  1.00 18.65           H  
ATOM   2803 3HG1 VAL A 173      22.904 -21.029   3.381  1.00 18.65           H  
ATOM   2804 1HG2 VAL A 173      21.540 -22.663   5.536  1.00 18.65           H  
ATOM   2805 2HG2 VAL A 173      23.039 -23.063   4.704  1.00 18.65           H  
ATOM   2806 3HG2 VAL A 173      23.011 -23.005   6.470  1.00 18.65           H  
ATOM   2807  N   ARG A 174      24.777 -20.538   7.872  1.00 10.61           N  
ATOM   2808  CA  ARG A 174      25.193 -20.774   9.248  1.00 10.51           C  
ATOM   2809  C   ARG A 174      24.191 -21.640  10.006  1.00  9.97           C  
ATOM   2810  O   ARG A 174      23.036 -21.772   9.591  1.00  9.96           O  
ATOM   2811  CB  ARG A 174      25.390 -19.451   9.973  1.00 14.75           C  
ATOM   2812  CG  ARG A 174      26.521 -18.575   9.416  1.00 14.75           C  
ATOM   2813  CD  ARG A 174      26.666 -17.290  10.171  1.00 14.75           C  
ATOM   2814  NE  ARG A 174      25.515 -16.415   9.978  1.00 14.75           N  
ATOM   2815  CZ  ARG A 174      25.223 -15.303  10.680  1.00 14.75           C  
ATOM   2816  NH1 ARG A 174      25.991 -14.876  11.665  1.00 14.75           N  
ATOM   2817  NH2 ARG A 174      24.131 -14.656  10.345  1.00 14.75           N  
ATOM   2818  H   ARG A 174      24.189 -19.722   7.648  1.00 12.73           H  
ATOM   2819  HA  ARG A 174      26.151 -21.296   9.229  1.00 12.61           H  
ATOM   2820 1HB  ARG A 174      24.471 -18.876   9.924  1.00 17.70           H  
ATOM   2821 2HB  ARG A 174      25.600 -19.636  11.022  1.00 17.70           H  
ATOM   2822 1HG  ARG A 174      27.463 -19.117   9.463  1.00 17.70           H  
ATOM   2823 2HG  ARG A 174      26.295 -18.327   8.376  1.00 17.70           H  
ATOM   2824 1HD  ARG A 174      26.760 -17.508  11.233  1.00 17.70           H  
ATOM   2825 2HD  ARG A 174      27.556 -16.768   9.823  1.00 17.70           H  
ATOM   2826  HE  ARG A 174      24.857 -16.638   9.221  1.00 17.70           H  
ATOM   2827 1HH1 ARG A 174      26.826 -15.378  11.914  1.00 17.70           H  
ATOM   2828 2HH1 ARG A 174      25.737 -14.035  12.170  1.00 17.70           H  
ATOM   2829 1HH2 ARG A 174      23.570 -15.043   9.577  1.00 17.70           H  
ATOM   2830 2HH2 ARG A 174      23.831 -13.796  10.842  1.00 17.70           H  
ATOM   2831  N   LEU A 175      24.615 -22.214  11.138  1.00  9.76           N  
ATOM   2832  CA  LEU A 175      23.673 -22.982  11.944  1.00  9.48           C  
ATOM   2833  C   LEU A 175      22.542 -22.103  12.438  1.00  9.77           C  
ATOM   2834  O   LEU A 175      21.379 -22.487  12.371  1.00  9.91           O  
ATOM   2835  CB  LEU A 175      24.366 -23.669  13.123  1.00 13.38           C  
ATOM   2836  CG  LEU A 175      23.441 -24.509  14.065  1.00 13.38           C  
ATOM   2837  CD1 LEU A 175      22.745 -25.643  13.278  1.00 13.38           C  
ATOM   2838  CD2 LEU A 175      24.280 -25.081  15.202  1.00 13.38           C  
ATOM   2839  H   LEU A 175      25.578 -22.118  11.431  1.00 11.71           H  
ATOM   2840  HA  LEU A 175      23.243 -23.734  11.309  1.00 11.38           H  
ATOM   2841 1HB  LEU A 175      25.132 -24.336  12.732  1.00 16.06           H  
ATOM   2842 2HB  LEU A 175      24.851 -22.909  13.732  1.00 16.06           H  
ATOM   2843  HG  LEU A 175      22.664 -23.866  14.488  1.00 16.06           H  
ATOM   2844 1HD1 LEU A 175      22.109 -26.205  13.965  1.00 16.06           H  
ATOM   2845 2HD1 LEU A 175      22.123 -25.237  12.488  1.00 16.06           H  
ATOM   2846 3HD1 LEU A 175      23.493 -26.306  12.848  1.00 16.06           H  
ATOM   2847 1HD2 LEU A 175      23.630 -25.653  15.872  1.00 16.06           H  
ATOM   2848 2HD2 LEU A 175      25.055 -25.733  14.801  1.00 16.06           H  
ATOM   2849 3HD2 LEU A 175      24.741 -24.265  15.757  1.00 16.06           H  
ATOM   2850  N   LYS A 176      22.863 -20.892  12.901  1.00 10.08           N  
ATOM   2851  CA  LYS A 176      21.829 -19.985  13.387  1.00 10.58           C  
ATOM   2852  C   LYS A 176      20.692 -19.884  12.380  1.00 10.41           C  
ATOM   2853  O   LYS A 176      19.522 -20.046  12.728  1.00 10.50           O  
ATOM   2854  CB  LYS A 176      22.433 -18.582  13.595  1.00 14.61           C  
ATOM   2855  CG  LYS A 176      21.459 -17.474  14.078  1.00 14.61           C  
ATOM   2856  CD  LYS A 176      22.210 -16.117  14.231  1.00 14.61           C  
ATOM   2857  CE  LYS A 176      21.342 -14.985  14.867  1.00 14.61           C  
ATOM   2858  NZ  LYS A 176      20.270 -14.409  13.946  1.00 14.61           N  
ATOM   2859  H   LYS A 176      23.834 -20.628  12.951  1.00 12.10           H  
ATOM   2860  HA  LYS A 176      21.428 -20.370  14.326  1.00 12.70           H  
ATOM   2861 1HB  LYS A 176      23.238 -18.648  14.325  1.00 17.53           H  
ATOM   2862 2HB  LYS A 176      22.875 -18.238  12.659  1.00 17.53           H  
ATOM   2863 1HG  LYS A 176      20.655 -17.349  13.349  1.00 17.53           H  
ATOM   2864 2HG  LYS A 176      21.016 -17.760  15.032  1.00 17.53           H  
ATOM   2865 1HD  LYS A 176      23.099 -16.260  14.844  1.00 17.53           H  
ATOM   2866 2HD  LYS A 176      22.528 -15.778  13.240  1.00 17.53           H  
ATOM   2867 1HE  LYS A 176      20.854 -15.387  15.752  1.00 17.53           H  
ATOM   2868 2HE  LYS A 176      22.006 -14.175  15.168  1.00 17.53           H  
ATOM   2869 1HZ  LYS A 176      19.768 -13.700  14.439  1.00 17.53           H  
ATOM   2870 2HZ  LYS A 176      20.660 -13.969  13.085  1.00 17.53           H  
ATOM   2871 3HZ  LYS A 176      19.602 -15.132  13.668  1.00 17.53           H  
ATOM   2872  N   GLU A 177      21.063 -19.643  11.129  1.00 10.40           N  
ATOM   2873  CA  GLU A 177      20.133 -19.456  10.032  1.00 10.50           C  
ATOM   2874  C   GLU A 177      19.294 -20.722   9.774  1.00 10.44           C  
ATOM   2875  O   GLU A 177      18.077 -20.631   9.550  1.00 10.67           O  
ATOM   2876  CB  GLU A 177      20.982 -19.081   8.814  1.00 14.67           C  
ATOM   2877  CG  GLU A 177      21.682 -17.706   8.974  1.00 14.67           C  
ATOM   2878  CD  GLU A 177      22.747 -17.472   7.963  1.00 14.67           C  
ATOM   2879  OE1 GLU A 177      22.965 -18.335   7.167  1.00 14.67           O  
ATOM   2880  OE2 GLU A 177      23.386 -16.448   8.009  1.00 14.67           O  
ATOM   2881  H   GLU A 177      22.048 -19.537  10.952  1.00 12.48           H  
ATOM   2882  HA  GLU A 177      19.463 -18.633  10.281  1.00 12.60           H  
ATOM   2883 1HB  GLU A 177      21.742 -19.836   8.651  1.00 17.60           H  
ATOM   2884 2HB  GLU A 177      20.355 -19.050   7.925  1.00 17.60           H  
ATOM   2885 1HG  GLU A 177      20.942 -16.916   8.910  1.00 17.60           H  
ATOM   2886 2HG  GLU A 177      22.128 -17.650   9.965  1.00 17.60           H  
ATOM   2887  N   MET A 178      19.925 -21.905   9.851  1.00 10.36           N  
ATOM   2888  CA  MET A 178      19.197 -23.162   9.675  1.00 10.57           C  
ATOM   2889  C   MET A 178      18.197 -23.414  10.803  1.00 10.71           C  
ATOM   2890  O   MET A 178      17.066 -23.856  10.551  1.00 11.06           O  
ATOM   2891  CB  MET A 178      20.170 -24.327   9.566  1.00 14.71           C  
ATOM   2892  CG  MET A 178      20.931 -24.338   8.277  1.00 14.71           C  
ATOM   2893  SD  MET A 178      21.917 -25.814   8.019  1.00 14.71           S  
ATOM   2894  CE  MET A 178      23.363 -25.509   9.005  1.00 14.71           C  
ATOM   2895  H   MET A 178      20.946 -21.910   9.976  1.00 12.43           H  
ATOM   2896  HA  MET A 178      18.632 -23.097   8.747  1.00 12.68           H  
ATOM   2897 1HB  MET A 178      20.883 -24.264  10.384  1.00 17.65           H  
ATOM   2898 2HB  MET A 178      19.633 -25.268   9.665  1.00 17.65           H  
ATOM   2899 1HG  MET A 178      20.239 -24.234   7.445  1.00 17.65           H  
ATOM   2900 2HG  MET A 178      21.594 -23.478   8.274  1.00 17.65           H  
ATOM   2901 1HE  MET A 178      24.059 -26.338   8.895  1.00 17.65           H  
ATOM   2902 2HE  MET A 178      23.846 -24.580   8.676  1.00 17.65           H  
ATOM   2903 3HE  MET A 178      23.075 -25.434  10.030  1.00 17.65           H  
ATOM   2904  N   GLU A 179      18.603 -23.126  12.045  1.00 10.65           N  
ATOM   2905  CA  GLU A 179      17.702 -23.311  13.170  1.00 11.01           C  
ATOM   2906  C   GLU A 179      16.522 -22.370  13.022  1.00 11.22           C  
ATOM   2907  O   GLU A 179      15.374 -22.769  13.215  1.00 11.69           O  
ATOM   2908  CB  GLU A 179      18.408 -23.059  14.505  1.00 15.28           C  
ATOM   2909  CG  GLU A 179      19.442 -24.117  14.901  1.00 15.28           C  
ATOM   2910  CD  GLU A 179      20.155 -23.780  16.187  1.00 15.28           C  
ATOM   2911  OE1 GLU A 179      19.976 -22.684  16.667  1.00 15.28           O  
ATOM   2912  OE2 GLU A 179      20.865 -24.617  16.694  1.00 15.28           O  
ATOM   2913  H   GLU A 179      19.565 -22.803  12.196  1.00 12.78           H  
ATOM   2914  HA  GLU A 179      17.331 -24.335  13.160  1.00 13.21           H  
ATOM   2915 1HB  GLU A 179      18.926 -22.098  14.456  1.00 18.34           H  
ATOM   2916 2HB  GLU A 179      17.667 -22.992  15.302  1.00 18.34           H  
ATOM   2917 1HG  GLU A 179      18.945 -25.079  15.011  1.00 18.34           H  
ATOM   2918 2HG  GLU A 179      20.168 -24.205  14.097  1.00 18.34           H  
ATOM   2919  N   GLU A 180      16.784 -21.143  12.591  1.00 11.09           N  
ATOM   2920  CA  GLU A 180      15.707 -20.197  12.416  1.00 11.52           C  
ATOM   2921  C   GLU A 180      14.685 -20.698  11.409  1.00 11.79           C  
ATOM   2922  O   GLU A 180      13.491 -20.703  11.717  1.00 12.37           O  
ATOM   2923  CB  GLU A 180      16.274 -18.848  12.029  1.00 15.96           C  
ATOM   2924  CG  GLU A 180      16.952 -18.143  13.159  1.00 15.96           C  
ATOM   2925  CD  GLU A 180      17.690 -16.940  12.731  1.00 15.96           C  
ATOM   2926  OE1 GLU A 180      17.763 -16.684  11.551  1.00 15.96           O  
ATOM   2927  OE2 GLU A 180      18.210 -16.269  13.596  1.00 15.96           O  
ATOM   2928  H   GLU A 180      17.757 -20.846  12.462  1.00 13.31           H  
ATOM   2929  HA  GLU A 180      15.206 -20.078  13.374  1.00 13.82           H  
ATOM   2930 1HB  GLU A 180      16.998 -18.977  11.229  1.00 19.15           H  
ATOM   2931 2HB  GLU A 180      15.510 -18.225  11.668  1.00 19.15           H  
ATOM   2932 1HG  GLU A 180      16.186 -17.837  13.872  1.00 19.15           H  
ATOM   2933 2HG  GLU A 180      17.620 -18.823  13.671  1.00 19.15           H  
ATOM   2934  N   LYS A 181      15.124 -21.285  10.282  1.00 11.55           N  
ATOM   2935  CA  LYS A 181      14.141 -21.839   9.343  1.00 12.00           C  
ATOM   2936  C   LYS A 181      13.222 -22.819  10.066  1.00 12.35           C  
ATOM   2937  O   LYS A 181      11.991 -22.738   9.973  1.00 12.97           O  
ATOM   2938  CB  LYS A 181      14.799 -22.570   8.162  1.00 16.62           C  
ATOM   2939  CG  LYS A 181      13.777 -23.257   7.181  1.00 16.62           C  
ATOM   2940  CD  LYS A 181      14.478 -23.958   5.991  1.00 16.62           C  
ATOM   2941  CE  LYS A 181      13.465 -24.688   5.053  1.00 16.62           C  
ATOM   2942  NZ  LYS A 181      12.896 -25.942   5.694  1.00 16.62           N  
ATOM   2943  H   LYS A 181      16.128 -21.262  10.057  1.00 13.86           H  
ATOM   2944  HA  LYS A 181      13.535 -21.015   8.958  1.00 14.40           H  
ATOM   2945 1HB  LYS A 181      15.395 -21.857   7.589  1.00 19.94           H  
ATOM   2946 2HB  LYS A 181      15.481 -23.333   8.540  1.00 19.94           H  
ATOM   2947 1HG  LYS A 181      13.195 -23.996   7.727  1.00 19.94           H  
ATOM   2948 2HG  LYS A 181      13.093 -22.498   6.795  1.00 19.94           H  
ATOM   2949 1HD  LYS A 181      15.025 -23.214   5.407  1.00 19.94           H  
ATOM   2950 2HD  LYS A 181      15.191 -24.687   6.376  1.00 19.94           H  
ATOM   2951 1HE  LYS A 181      12.646 -24.011   4.818  1.00 19.94           H  
ATOM   2952 2HE  LYS A 181      13.972 -24.963   4.127  1.00 19.94           H  
ATOM   2953 1HZ  LYS A 181      12.216 -26.439   5.076  1.00 19.94           H  
ATOM   2954 2HZ  LYS A 181      13.647 -26.579   5.906  1.00 19.94           H  
ATOM   2955 3HZ  LYS A 181      12.417 -25.703   6.544  1.00 19.94           H  
ATOM   2956  N   ALA A 182      13.836 -23.748  10.808  1.00 12.13           N  
ATOM   2957  CA  ALA A 182      13.100 -24.784  11.534  1.00 12.64           C  
ATOM   2958  C   ALA A 182      12.114 -24.189  12.538  1.00 12.97           C  
ATOM   2959  O   ALA A 182      11.040 -24.747  12.770  1.00 13.47           O  
ATOM   2960  CB  ALA A 182      14.073 -25.697  12.261  1.00 17.49           C  
ATOM   2961  H   ALA A 182      14.865 -23.749  10.830  1.00 14.56           H  
ATOM   2962  HA  ALA A 182      12.538 -25.364  10.808  1.00 15.17           H  
ATOM   2963 1HB  ALA A 182      13.519 -26.480  12.771  1.00 20.99           H  
ATOM   2964 2HB  ALA A 182      14.760 -26.139  11.540  1.00 20.99           H  
ATOM   2965 3HB  ALA A 182      14.636 -25.121  12.989  1.00 20.99           H  
ATOM   2966  N   LEU A 183      12.476 -23.054  13.118  1.00 12.87           N  
ATOM   2967  CA  LEU A 183      11.689 -22.346  14.111  1.00 13.37           C  
ATOM   2968  C   LEU A 183      10.704 -21.312  13.536  1.00 13.68           C  
ATOM   2969  O   LEU A 183      10.052 -20.609  14.313  1.00 14.17           O  
ATOM   2970  CB  LEU A 183      12.654 -21.639  15.072  1.00 18.53           C  
ATOM   2971  CG  LEU A 183      13.620 -22.554  15.905  1.00 18.53           C  
ATOM   2972  CD1 LEU A 183      14.617 -21.669  16.637  1.00 18.53           C  
ATOM   2973  CD2 LEU A 183      12.833 -23.407  16.895  1.00 18.53           C  
ATOM   2974  H   LEU A 183      13.407 -22.675  12.903  1.00 15.44           H  
ATOM   2975  HA  LEU A 183      11.101 -23.081  14.652  1.00 16.04           H  
ATOM   2976 1HB  LEU A 183      13.269 -20.968  14.481  1.00 22.24           H  
ATOM   2977 2HB  LEU A 183      12.072 -21.041  15.770  1.00 22.24           H  
ATOM   2978  HG  LEU A 183      14.166 -23.209  15.242  1.00 22.24           H  
ATOM   2979 1HD1 LEU A 183      15.307 -22.291  17.208  1.00 22.24           H  
ATOM   2980 2HD1 LEU A 183      15.181 -21.083  15.909  1.00 22.24           H  
ATOM   2981 3HD1 LEU A 183      14.086 -21.000  17.313  1.00 22.24           H  
ATOM   2982 1HD2 LEU A 183      13.527 -24.027  17.463  1.00 22.24           H  
ATOM   2983 2HD2 LEU A 183      12.283 -22.760  17.579  1.00 22.24           H  
ATOM   2984 3HD2 LEU A 183      12.137 -24.051  16.369  1.00 22.24           H  
ATOM   2985  N   GLY A 184      10.593 -21.187  12.202  1.00 13.58           N  
ATOM   2986  CA  GLY A 184       9.682 -20.194  11.617  1.00 14.05           C  
ATOM   2987  C   GLY A 184      10.228 -18.755  11.626  1.00 14.18           C  
ATOM   2988  O   GLY A 184       9.470 -17.792  11.760  1.00 14.52           O  
ATOM   2989  H   GLY A 184      11.131 -21.798  11.576  1.00 16.30           H  
ATOM   2990 1HA  GLY A 184       9.469 -20.486  10.589  1.00 16.86           H  
ATOM   2991 2HA  GLY A 184       8.733 -20.226  12.149  1.00 16.86           H  
ATOM   2992  N   ASP A 185      11.542 -18.608  11.482  1.00 14.09           N  
ATOM   2993  CA  ASP A 185      12.233 -17.316  11.496  1.00 14.40           C  
ATOM   2994  C   ASP A 185      13.346 -17.302  10.436  1.00 14.51           C  
ATOM   2995  O   ASP A 185      13.484 -18.246   9.657  1.00 14.83           O  
ATOM   2996  CB  ASP A 185      12.784 -17.056  12.921  1.00 20.03           C  
ATOM   2997  CG  ASP A 185      13.038 -15.565  13.301  1.00 20.03           C  
ATOM   2998  OD1 ASP A 185      13.253 -14.764  12.404  1.00 20.03           O  
ATOM   2999  OD2 ASP A 185      13.026 -15.260  14.470  1.00 20.03           O  
ATOM   3000  H   ASP A 185      12.123 -19.444  11.404  1.00 16.91           H  
ATOM   3001  HA  ASP A 185      11.517 -16.531  11.247  1.00 17.28           H  
ATOM   3002 1HB  ASP A 185      12.078 -17.470  13.644  1.00 24.04           H  
ATOM   3003 2HB  ASP A 185      13.711 -17.604  13.045  1.00 24.04           H  
ATOM   3004  N   GLY A 186      14.100 -16.209  10.362  1.00 14.41           N  
ATOM   3005  CA  GLY A 186      15.195 -16.072   9.398  1.00 14.66           C  
ATOM   3006  C   GLY A 186      14.725 -15.750   7.980  1.00 14.50           C  
ATOM   3007  O   GLY A 186      14.289 -14.619   7.704  1.00 14.81           O  
ATOM   3008  H   GLY A 186      13.901 -15.464  11.023  1.00 17.29           H  
ATOM   3009 1HA  GLY A 186      15.876 -15.292   9.748  1.00 17.59           H  
ATOM   3010 2HA  GLY A 186      15.775 -16.995   9.388  1.00 17.59           H  
ATOM   3011  N   ALA A 187      14.871 -16.721   7.079  1.00 14.20           N  
ATOM   3012  CA  ALA A 187      14.515 -16.569   5.670  1.00 14.22           C  
ATOM   3013  C   ALA A 187      13.916 -17.849   5.158  1.00 14.23           C  
ATOM   3014  O   ALA A 187      14.183 -18.918   5.707  1.00 14.38           O  
ATOM   3015  CB  ALA A 187      15.732 -16.176   4.850  1.00 19.90           C  
ATOM   3016  H   ALA A 187      15.223 -17.617   7.401  1.00 17.04           H  
ATOM   3017  HA  ALA A 187      13.747 -15.828   5.589  1.00 17.06           H  
ATOM   3018 1HB  ALA A 187      15.440 -16.068   3.834  1.00 23.88           H  
ATOM   3019 2HB  ALA A 187      16.135 -15.238   5.215  1.00 23.88           H  
ATOM   3020 3HB  ALA A 187      16.485 -16.952   4.925  1.00 23.88           H  
ATOM   3021  N   LEU A 188      13.154 -17.754   4.079  1.00 14.25           N  
ATOM   3022  CA  LEU A 188      12.487 -18.917   3.553  1.00 14.46           C  
ATOM   3023  C   LEU A 188      13.289 -19.547   2.431  1.00 14.53           C  
ATOM   3024  O   LEU A 188      13.926 -18.860   1.626  1.00 14.71           O  
ATOM   3025  CB  LEU A 188      11.139 -18.512   2.926  1.00 20.17           C  
ATOM   3026  CG  LEU A 188       9.941 -17.978   3.791  1.00 20.17           C  
ATOM   3027  CD1 LEU A 188       9.651 -18.888   4.927  1.00 20.17           C  
ATOM   3028  CD2 LEU A 188      10.184 -16.537   4.258  1.00 20.17           C  
ATOM   3029  H   LEU A 188      12.972 -16.842   3.651  1.00 17.10           H  
ATOM   3030  HA  LEU A 188      12.355 -19.649   4.347  1.00 17.35           H  
ATOM   3031 1HB  LEU A 188      11.357 -17.718   2.213  1.00 24.20           H  
ATOM   3032 2HB  LEU A 188      10.759 -19.372   2.376  1.00 24.20           H  
ATOM   3033  HG  LEU A 188       9.074 -17.989   3.162  1.00 24.20           H  
ATOM   3034 1HD1 LEU A 188       8.781 -18.520   5.465  1.00 24.20           H  
ATOM   3035 2HD1 LEU A 188       9.446 -19.862   4.540  1.00 24.20           H  
ATOM   3036 3HD1 LEU A 188      10.501 -18.928   5.606  1.00 24.20           H  
ATOM   3037 1HD2 LEU A 188       9.306 -16.189   4.808  1.00 24.20           H  
ATOM   3038 2HD2 LEU A 188      11.044 -16.471   4.911  1.00 24.20           H  
ATOM   3039 3HD2 LEU A 188      10.339 -15.898   3.389  1.00 24.20           H  
ATOM   3040  N   GLY A 189      13.177 -20.867   2.313  1.00 14.57           N  
ATOM   3041  CA  GLY A 189      13.822 -21.627   1.241  1.00 14.85           C  
ATOM   3042  C   GLY A 189      12.981 -21.623  -0.026  1.00 14.86           C  
ATOM   3043  O   GLY A 189      12.582 -22.678  -0.511  1.00 15.13           O  
ATOM   3044  H   GLY A 189      12.627 -21.360   3.004  1.00 17.48           H  
ATOM   3045 1HA  GLY A 189      14.802 -21.192   1.030  1.00 17.82           H  
ATOM   3046 2HA  GLY A 189      13.990 -22.652   1.570  1.00 17.82           H  
ATOM   3047  N   ILE A 190      12.659 -20.426  -0.510  1.00 14.74           N  
ATOM   3048  CA  ILE A 190      11.799 -20.243  -1.681  1.00 14.93           C  
ATOM   3049  C   ILE A 190      12.525 -20.799  -2.917  1.00 15.03           C  
ATOM   3050  O   ILE A 190      11.944 -21.500  -3.749  1.00 15.38           O  
ATOM   3051  CB  ILE A 190      11.367 -18.763  -1.855  1.00 20.82           C  
ATOM   3052  CG1 ILE A 190      10.466 -18.330  -0.699  1.00 20.82           C  
ATOM   3053  CG2 ILE A 190      10.673 -18.650  -3.073  1.00 20.82           C  
ATOM   3054  CD1 ILE A 190      10.246 -16.817  -0.569  1.00 20.82           C  
ATOM   3055  H   ILE A 190      13.073 -19.635  -0.010  1.00 17.69           H  
ATOM   3056  HA  ILE A 190      10.894 -20.807  -1.539  1.00 17.92           H  
ATOM   3057  HB  ILE A 190      12.167 -18.118  -1.913  1.00 24.98           H  
ATOM   3058 1HG1 ILE A 190       9.494 -18.798  -0.812  1.00 24.98           H  
ATOM   3059 2HG1 ILE A 190      10.907 -18.690   0.195  1.00 24.98           H  
ATOM   3060 1HG2 ILE A 190      10.357 -17.631  -3.232  1.00 24.98           H  
ATOM   3061 2HG2 ILE A 190      11.334 -18.942  -3.870  1.00 24.98           H  
ATOM   3062 3HG2 ILE A 190       9.806 -19.303  -3.054  1.00 24.98           H  
ATOM   3063 1HD1 ILE A 190       9.614 -16.622   0.292  1.00 24.98           H  
ATOM   3064 2HD1 ILE A 190      11.201 -16.321  -0.420  1.00 24.98           H  
ATOM   3065 3HD1 ILE A 190       9.768 -16.415  -1.453  1.00 24.98           H  
ATOM   3066  N   LEU A 191      13.796 -20.445  -3.046  1.00 14.88           N  
ATOM   3067  CA  LEU A 191      14.640 -20.920  -4.124  1.00 15.14           C  
ATOM   3068  C   LEU A 191      15.662 -21.869  -3.488  1.00 15.19           C  
ATOM   3069  O   LEU A 191      16.086 -21.652  -2.347  1.00 15.25           O  
ATOM   3070  CB  LEU A 191      15.309 -19.756  -4.856  1.00 21.09           C  
ATOM   3071  CG  LEU A 191      14.402 -18.659  -5.447  1.00 21.09           C  
ATOM   3072  CD1 LEU A 191      15.306 -17.608  -6.083  1.00 21.09           C  
ATOM   3073  CD2 LEU A 191      13.418 -19.205  -6.459  1.00 21.09           C  
ATOM   3074  H   LEU A 191      14.200 -19.879  -2.316  1.00 17.86           H  
ATOM   3075  HA  LEU A 191      14.054 -21.496  -4.830  1.00 18.17           H  
ATOM   3076 1HB  LEU A 191      15.943 -19.252  -4.176  1.00 25.31           H  
ATOM   3077 2HB  LEU A 191      15.900 -20.157  -5.638  1.00 25.31           H  
ATOM   3078  HG  LEU A 191      13.840 -18.201  -4.643  1.00 25.31           H  
ATOM   3079 1HD1 LEU A 191      14.688 -16.802  -6.471  1.00 25.31           H  
ATOM   3080 2HD1 LEU A 191      15.999 -17.210  -5.348  1.00 25.31           H  
ATOM   3081 3HD1 LEU A 191      15.877 -18.047  -6.893  1.00 25.31           H  
ATOM   3082 1HD2 LEU A 191      12.804 -18.392  -6.840  1.00 25.31           H  
ATOM   3083 2HD2 LEU A 191      13.951 -19.657  -7.277  1.00 25.31           H  
ATOM   3084 3HD2 LEU A 191      12.778 -19.939  -5.988  1.00 25.31           H  
ATOM   3085  N   ARG A 192      16.070 -22.893  -4.226  1.00 15.33           N  
ATOM   3086  CA  ARG A 192      17.034 -23.895  -3.775  1.00 15.57           C  
ATOM   3087  C   ARG A 192      17.918 -24.276  -4.965  1.00 15.83           C  
ATOM   3088  O   ARG A 192      17.402 -24.366  -6.072  1.00 15.97           O  
ATOM   3089  CB  ARG A 192      16.273 -25.148  -3.320  1.00 21.71           C  
ATOM   3090  CG  ARG A 192      15.269 -24.987  -2.161  1.00 21.71           C  
ATOM   3091  CD  ARG A 192      15.877 -25.090  -0.819  1.00 21.71           C  
ATOM   3092  NE  ARG A 192      16.428 -23.829  -0.319  1.00 21.71           N  
ATOM   3093  CZ  ARG A 192      17.001 -23.709   0.909  1.00 21.71           C  
ATOM   3094  NH1 ARG A 192      17.071 -24.768   1.705  1.00 21.71           N  
ATOM   3095  NH2 ARG A 192      17.485 -22.558   1.342  1.00 21.71           N  
ATOM   3096  H   ARG A 192      15.668 -22.996  -5.150  1.00 18.40           H  
ATOM   3097  HA  ARG A 192      17.628 -23.477  -2.965  1.00 18.68           H  
ATOM   3098 1HB  ARG A 192      15.699 -25.528  -4.166  1.00 26.05           H  
ATOM   3099 2HB  ARG A 192      16.961 -25.935  -3.037  1.00 26.05           H  
ATOM   3100 1HG  ARG A 192      14.746 -24.041  -2.210  1.00 26.05           H  
ATOM   3101 2HG  ARG A 192      14.537 -25.775  -2.240  1.00 26.05           H  
ATOM   3102 1HD  ARG A 192      15.106 -25.421  -0.124  1.00 26.05           H  
ATOM   3103 2HD  ARG A 192      16.681 -25.825  -0.847  1.00 26.05           H  
ATOM   3104  HE  ARG A 192      16.374 -22.998  -0.939  1.00 26.05           H  
ATOM   3105 1HH1 ARG A 192      16.705 -25.659   1.402  1.00 26.05           H  
ATOM   3106 2HH1 ARG A 192      17.493 -24.682   2.617  1.00 26.05           H  
ATOM   3107 1HH2 ARG A 192      17.450 -21.698   0.785  1.00 26.05           H  
ATOM   3108 2HH2 ARG A 192      17.892 -22.495   2.258  1.00 26.05           H  
ATOM   3109  N   PRO A 193      19.195 -24.636  -4.784  1.00 16.05           N  
ATOM   3110  CA  PRO A 193      20.108 -25.013  -5.850  1.00 16.47           C  
ATOM   3111  C   PRO A 193      19.662 -26.215  -6.659  1.00 16.92           C  
ATOM   3112  O   PRO A 193      20.024 -26.370  -7.822  1.00 17.14           O  
ATOM   3113  CB  PRO A 193      21.398 -25.311  -5.087  1.00 24.70           C  
ATOM   3114  CG  PRO A 193      20.962 -25.619  -3.701  1.00 24.70           C  
ATOM   3115  CD  PRO A 193      19.760 -24.769  -3.445  1.00 24.70           C  
ATOM   3116  HA  PRO A 193      20.219 -24.154  -6.517  1.00 19.76           H  
ATOM   3117 1HB  PRO A 193      21.922 -26.162  -5.558  1.00 29.64           H  
ATOM   3118 2HB  PRO A 193      22.087 -24.470  -5.113  1.00 29.64           H  
ATOM   3119 1HG  PRO A 193      20.781 -26.694  -3.567  1.00 29.64           H  
ATOM   3120 2HG  PRO A 193      21.770 -25.342  -3.037  1.00 29.64           H  
ATOM   3121 1HD  PRO A 193      19.105 -25.303  -2.753  1.00 29.64           H  
ATOM   3122 2HD  PRO A 193      20.077 -23.817  -3.041  1.00 29.64           H  
ATOM   3123  N   GLN A 194      18.829 -27.060  -6.070  1.00 17.20           N  
ATOM   3124  CA  GLN A 194      18.360 -28.220  -6.789  1.00 17.83           C  
ATOM   3125  C   GLN A 194      17.377 -27.753  -7.860  1.00 17.87           C  
ATOM   3126  O   GLN A 194      17.616 -27.945  -9.050  1.00 18.29           O  
ATOM   3127  CB  GLN A 194      17.749 -29.203  -5.795  1.00 24.71           C  
ATOM   3128  CG  GLN A 194      18.816 -29.821  -4.880  1.00 24.71           C  
ATOM   3129  CD  GLN A 194      18.255 -30.618  -3.713  1.00 24.71           C  
ATOM   3130  OE1 GLN A 194      17.029 -30.629  -3.490  1.00 24.71           O  
ATOM   3131  NE2 GLN A 194      19.148 -31.251  -2.963  1.00 24.71           N  
ATOM   3132  H   GLN A 194      18.538 -26.936  -5.112  1.00 20.64           H  
ATOM   3133  HA  GLN A 194      19.206 -28.698  -7.286  1.00 21.40           H  
ATOM   3134 1HB  GLN A 194      17.011 -28.695  -5.178  1.00 29.65           H  
ATOM   3135 2HB  GLN A 194      17.244 -30.006  -6.332  1.00 29.65           H  
ATOM   3136 1HG  GLN A 194      19.431 -30.492  -5.482  1.00 29.65           H  
ATOM   3137 2HG  GLN A 194      19.436 -29.023  -4.477  1.00 29.65           H  
ATOM   3138 1HE2 GLN A 194      18.880 -31.789  -2.128  1.00 29.65           H  
ATOM   3139 2HE2 GLN A 194      20.119 -31.197  -3.186  1.00 29.65           H  
ATOM   3140  N   SER A 195      16.296 -27.094  -7.439  1.00 17.57           N  
ATOM   3141  CA  SER A 195      15.289 -26.573  -8.355  1.00 17.75           C  
ATOM   3142  C   SER A 195      15.799 -25.433  -9.253  1.00 17.72           C  
ATOM   3143  O   SER A 195      15.247 -25.194 -10.324  1.00 17.97           O  
ATOM   3144  CB  SER A 195      14.078 -26.144  -7.568  1.00 24.78           C  
ATOM   3145  OG  SER A 195      14.383 -25.072  -6.721  1.00 24.78           O  
ATOM   3146  H   SER A 195      16.150 -26.950  -6.454  1.00 21.08           H  
ATOM   3147  HA  SER A 195      14.984 -27.389  -9.010  1.00 21.30           H  
ATOM   3148 1HB  SER A 195      13.307 -25.863  -8.262  1.00 29.74           H  
ATOM   3149 2HB  SER A 195      13.701 -26.978  -6.982  1.00 29.74           H  
ATOM   3150  HG  SER A 195      13.543 -24.797  -6.325  1.00 29.74           H  
ATOM   3151  N   LEU A 196      16.889 -24.761  -8.859  1.00 17.56           N  
ATOM   3152  CA  LEU A 196      17.499 -23.721  -9.686  1.00 17.68           C  
ATOM   3153  C   LEU A 196      18.499 -24.269 -10.725  1.00 18.03           C  
ATOM   3154  O   LEU A 196      19.060 -23.502 -11.507  1.00 18.29           O  
ATOM   3155  CB  LEU A 196      18.259 -22.721  -8.802  1.00 24.70           C  
ATOM   3156  CG  LEU A 196      17.478 -21.822  -7.807  1.00 24.70           C  
ATOM   3157  CD1 LEU A 196      18.500 -21.120  -6.932  1.00 24.70           C  
ATOM   3158  CD2 LEU A 196      16.668 -20.815  -8.541  1.00 24.70           C  
ATOM   3159  H   LEU A 196      17.262 -24.909  -7.917  1.00 21.07           H  
ATOM   3160  HA  LEU A 196      16.706 -23.213 -10.220  1.00 21.22           H  
ATOM   3161 1HB  LEU A 196      18.919 -23.306  -8.199  1.00 29.64           H  
ATOM   3162 2HB  LEU A 196      18.859 -22.070  -9.448  1.00 29.64           H  
ATOM   3163  HG  LEU A 196      16.821 -22.413  -7.201  1.00 29.64           H  
ATOM   3164 1HD1 LEU A 196      18.018 -20.474  -6.218  1.00 29.64           H  
ATOM   3165 2HD1 LEU A 196      19.083 -21.865  -6.398  1.00 29.64           H  
ATOM   3166 3HD1 LEU A 196      19.155 -20.532  -7.564  1.00 29.64           H  
ATOM   3167 1HD2 LEU A 196      16.152 -20.186  -7.855  1.00 29.64           H  
ATOM   3168 2HD2 LEU A 196      17.337 -20.217  -9.133  1.00 29.64           H  
ATOM   3169 3HD2 LEU A 196      15.943 -21.318  -9.174  1.00 29.64           H  
ATOM   3170  N   GLY A 197      18.782 -25.571 -10.719  1.00 18.20           N  
ATOM   3171  CA  GLY A 197      19.733 -26.114 -11.683  1.00 18.67           C  
ATOM   3172  C   GLY A 197      21.193 -25.734 -11.403  1.00 18.71           C  
ATOM   3173  O   GLY A 197      21.998 -25.653 -12.345  1.00 18.95           O  
ATOM   3174  H   GLY A 197      18.318 -26.224 -10.078  1.00 21.84           H  
ATOM   3175 1HA  GLY A 197      19.646 -27.200 -11.672  1.00 22.40           H  
ATOM   3176 2HA  GLY A 197      19.447 -25.796 -12.684  1.00 22.40           H  
ATOM   3177  N   LEU A 198      21.542 -25.470 -10.138  1.00 18.61           N  
ATOM   3178  CA  LEU A 198      22.893 -25.066  -9.785  1.00 18.79           C  
ATOM   3179  C   LEU A 198      23.730 -26.337  -9.725  1.00 19.15           C  
ATOM   3180  O   LEU A 198      23.163 -27.424  -9.627  1.00 19.23           O  
ATOM   3181  CB  LEU A 198      22.901 -24.228  -8.485  1.00 26.24           C  
ATOM   3182  CG  LEU A 198      22.072 -22.879  -8.537  1.00 26.24           C  
ATOM   3183  CD1 LEU A 198      22.165 -22.139  -7.209  1.00 26.24           C  
ATOM   3184  CD2 LEU A 198      22.554 -21.964  -9.650  1.00 26.24           C  
ATOM   3185  H   LEU A 198      20.858 -25.605  -9.385  1.00 22.33           H  
ATOM   3186  HA  LEU A 198      23.275 -24.457 -10.561  1.00 22.55           H  
ATOM   3187 1HB  LEU A 198      22.470 -24.842  -7.711  1.00 31.49           H  
ATOM   3188 2HB  LEU A 198      23.899 -23.981  -8.188  1.00 31.49           H  
ATOM   3189  HG  LEU A 198      21.051 -23.124  -8.717  1.00 31.49           H  
ATOM   3190 1HD1 LEU A 198      21.561 -21.251  -7.277  1.00 31.49           H  
ATOM   3191 2HD1 LEU A 198      21.815 -22.720  -6.404  1.00 31.49           H  
ATOM   3192 3HD1 LEU A 198      23.200 -21.864  -7.018  1.00 31.49           H  
ATOM   3193 1HD2 LEU A 198      21.948 -21.060  -9.658  1.00 31.49           H  
ATOM   3194 2HD2 LEU A 198      23.592 -21.695  -9.490  1.00 31.49           H  
ATOM   3195 3HD2 LEU A 198      22.448 -22.442 -10.598  1.00 31.49           H  
ATOM   3196  N   PRO A 199      25.067 -26.265  -9.834  1.00 19.48           N  
ATOM   3197  CA  PRO A 199      25.945 -27.417  -9.840  1.00 19.97           C  
ATOM   3198  C   PRO A 199      25.681 -28.341  -8.674  1.00 20.15           C  
ATOM   3199  O   PRO A 199      25.463 -27.888  -7.552  1.00 20.14           O  
ATOM   3200  CB  PRO A 199      27.328 -26.767  -9.737  1.00 29.96           C  
ATOM   3201  CG  PRO A 199      27.154 -25.414 -10.396  1.00 29.96           C  
ATOM   3202  CD  PRO A 199      25.786 -24.963  -9.990  1.00 29.96           C  
ATOM   3203  HA  PRO A 199      25.827 -27.957 -10.786  1.00 23.96           H  
ATOM   3204 1HB  PRO A 199      27.637 -26.709  -8.683  1.00 35.95           H  
ATOM   3205 2HB  PRO A 199      28.066 -27.398 -10.257  1.00 35.95           H  
ATOM   3206 1HG  PRO A 199      27.947 -24.721 -10.078  1.00 35.95           H  
ATOM   3207 2HG  PRO A 199      27.244 -25.519 -11.499  1.00 35.95           H  
ATOM   3208 1HD  PRO A 199      25.856 -24.417  -9.047  1.00 35.95           H  
ATOM   3209 2HD  PRO A 199      25.391 -24.358 -10.813  1.00 35.95           H  
ATOM   3210  N   GLU A 200      25.711 -29.634  -8.968  1.00 20.44           N  
ATOM   3211  CA  GLU A 200      25.455 -30.684  -7.994  1.00 20.78           C  
ATOM   3212  C   GLU A 200      26.767 -31.306  -7.535  1.00 21.04           C  
ATOM   3213  O   GLU A 200      26.797 -32.072  -6.570  1.00 21.18           O  
ATOM   3214  OXT GLU A 200      27.766 -31.171  -8.241  1.00 31.16           O  
ATOM   3215  CB  GLU A 200      24.553 -31.765  -8.611  1.00 27.85           C  
ATOM   3216  CG  GLU A 200      23.134 -31.289  -9.007  1.00 27.85           C  
ATOM   3217  CD  GLU A 200      22.280 -32.403  -9.640  1.00 27.85           C  
ATOM   3218  OE1 GLU A 200      22.792 -33.486  -9.799  1.00 27.85           O  
ATOM   3219  OE2 GLU A 200      21.127 -32.161  -9.967  1.00 27.85           O  
ATOM   3220  H   GLU A 200      25.906 -29.899  -9.928  1.00 24.53           H  
ATOM   3221  HA  GLU A 200      24.953 -30.247  -7.128  1.00 24.94           H  
ATOM   3222 1HB  GLU A 200      25.030 -32.162  -9.506  1.00 33.42           H  
ATOM   3223 2HB  GLU A 200      24.443 -32.589  -7.906  1.00 33.42           H  
ATOM   3224 1HG  GLU A 200      22.630 -30.917  -8.115  1.00 33.42           H  
ATOM   3225 2HG  GLU A 200      23.225 -30.456  -9.708  1.00 33.42           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 -1103.99 115.21 876.657 -66.9752 21.2621 44.6047 442.304 -471.387 -1.66704 -11.0102 -407.014 -37.9032 -124.709 -19.1432 -37.0228 -42.4984 0 3.31243 18.925 105.451 184.385 -52.6697 39.6293 -87.2889 -31.343 117.474 -525.407
GLU:NtermProteinFull_1 -5.91847 0.28756 7.10572 -0.29198 0.04337 0.41942 3.7832 -2.99315 -0.01078 -0.09082 -5.45332 0.77131 0 0 -2.11999 -0.37499 0 0.03108 0.31664 0 5.29966 0 0 -2.7348 0 0.28685 -1.64349
GLY_2 -3.00484 0.38139 2.39648 -5e-05 0 0 0.91956 -1.41363 -0.00534 -0.02293 -0.81548 -0.35793 0 0 0 0 0 -0.18271 0 0 0 -1.48662 0 0.83697 -0.4331 0.49197 -2.69627
ASN_3 -6.70839 0.69746 4.48629 -0.18164 0.04199 0.24851 1.87442 -2.37212 -0.042 -0.26605 -1.51751 -0.46061 0 0 -0.53766 -0.37499 0 -0.00432 0.21301 0 2.10193 0.16967 0 -0.93687 -0.43451 0.46426 -3.53912
LYS_4 -5.37488 0.78674 5.60774 -0.3138 0.02595 0.14366 3.36958 -2.56341 -0.02093 -0.13052 -3.28439 0.18178 0 0 0 -0.5919 0 -0.03219 0.24404 1.92371 0 0.10128 0 -1.5107 -0.25228 1.11396 -0.57656
PRO_5 -4.14182 0.55518 2.54187 -0.07106 0 0.04391 1.12836 -1.24887 -0 -0 -0.69632 0.58924 0 0 -0.63299 0 0 -0.23153 0.07427 0.23022 0 -0.89046 0 -2.4119 0.03944 1.04011 -4.08237
PHE_6 -3.70843 0.42745 3.26553 -0.66213 0.06308 0.36547 1.3879 -1.63707 -0 -0 -0.37017 0.16821 0 0 0 0 0 -0.02204 0.22908 0 2.44612 -0.0948 0 1.0402 0.38257 0.45837 3.73935
ALA_7 -5.02762 0.64757 2.88458 -0.02001 0 0 2.63916 -2.18617 -0.01803 -0.09844 -2.0237 -0.36469 0 0 0 0 0 -0.05946 0 0 0 -0.28338 0 1.8394 -0.21945 0.58418 -1.70606
GLN_8 -6.32359 0.59451 5.89708 -0.28763 0.03083 0.23657 2.13739 -2.88779 -0 -0 -2.77216 -0.47696 0 0 -0.53766 0 0 -0.02799 0.01875 0 3.1753 -0.05943 0 -0.18838 -0.44262 0.56782 -1.34599
GLN_9 -3.4147 0.36484 4.01844 -0.70474 0.09423 0.80059 1.91848 -1.91293 -0 -0 -1.98312 -0.5186 0 0 -0.63299 0 0 0.022 0.12411 0 2.45447 -0.16754 0 -0.18838 -0.38025 0.34403 0.23794
THR_10 -3.39918 0.5257 5.00674 -0.13079 0.04897 0.07802 2.99476 -2.23881 -0 -0 -4.1078 -0.1328 0 0 -0.08696 -0.4196 0 -0.0508 0.09585 0.00962 0 -0.34854 4.11531 -1.0874 -0.47973 0.2951 0.68764
GLY_11 -2.48187 0.11237 4.20172 -0.00031 0 0 2.25138 -1.92081 -0.00073 -0.01569 -1.87551 -0.15285 0 0 -0.61889 0 0 -0.09195 0 0 0 -1.51553 0 0.83697 -0.13742 0.28526 -1.12385
ARG_12 -4.43632 0.19972 5.3004 -0.70009 0.08966 0.4268 2.88946 -2.28977 -0.01197 -0.08109 -4.8162 0.51858 0 0 0 -2.65643 0 0.34555 0.19722 3.23254 0 0.01907 0 -1.2888 -0.1823 0.34 -2.90397
PHE_13 -8.3728 1.22991 4.06322 -0.67736 0.11821 0.3645 2.06821 -2.65783 -0.02303 -0.16286 -1.92496 0.04869 0 0 -0.99698 0 0 0.05025 0.01211 0 2.32619 0.04117 0 1.0402 -0.07798 0.59643 -2.9347
HIS_D_14 -5.24838 0.42844 3.78298 -0.39364 0.01625 0.48579 1.50462 -2.01764 -0 -0 -2.23341 -0.39253 0 0 0 -0.88558 0 0.01687 0.00154 0 2.13509 -0.21571 0 -0.45461 0.43976 0.44212 -2.58804
THR_15 -5.04251 0.33791 3.5666 -0.16528 0.09692 0.05933 2.23461 -1.93635 -0.0023 -0.02714 -3.24526 -0.07317 0 0 0 -0.51202 0 0.33195 0.06147 0.07959 0 0.05109 2.47981 -1.0874 0.02811 0.35893 -2.40512
ILE_16 -5.15068 0.60828 1.38692 -0.44426 0.27934 0.09427 0.90793 -1.45842 -0.00033 -0.00168 0.05957 -0.0301 0 0 0 0 0 -0.05557 0.0043 0.3214 0 -0.74748 0 0.73287 -0.40562 0.66695 -3.2323
GLU_17 -6.98728 0.49216 5.42666 -0.36373 0.04013 0.58113 2.96645 -2.61091 -0 -0 -2.9663 -0.79941 0 0 0 -0.83984 0 -0.08505 0.43763 0 3.68337 0.16902 0 -2.7348 -0.16202 0.74857 -3.00421
LEU_18 -6.35321 0.71551 0.27799 -0.59389 0.16102 0.16387 0.7362 -1.38228 -0 -0 -0.14633 0.21623 0 0 0 0 0 0.2427 0.23123 0.88472 0 -0.09075 0 0.18072 0.12698 0.75041 -3.87887
GLN_19 -5.98742 0.5475 4.27465 -0.61929 0.15715 0.40301 2.5657 -2.37126 -0.02874 -0.14899 -1.90789 -1.04766 0 0 -1.80108 0 0 0.04591 0.18416 0 4.2719 -0.06863 0 -0.18838 0.38335 0.65722 -0.67881
GLU_20 -2.77004 0.23628 3.38879 -0.33133 0.05815 0.38612 1.79286 -1.48519 -0 -0 -1.81974 -0.56251 0 0 -1.11616 0 0 -0.02358 0.00725 0 3.26686 -0.08634 0 -2.7348 0.27061 0.30072 -1.22204
GLU_21 -2.00954 0.09385 2.27729 -0.23178 0.04634 0.3728 0.32582 -0.97632 -0 -0 0.36701 -0.57094 0 0 0 0 0 -0.01593 0.00084 0 2.92228 -0.0421 0 -2.7348 -0.23954 0.13483 -0.27988
GLY_22 -3.14957 0.21077 3.55787 -0.00027 0 0 2.18322 -1.7119 -0 -0 -2.06442 -0.18343 0 0 -0.69568 0 0 -0.10801 0 0 0 -0.64115 0 0.83697 -0.24458 0.3292 -1.681
SER_23 -5.48183 0.61783 6.52599 -0.05198 0.00189 0.09215 3.67859 -2.93081 -0.0054 -0.06435 -3.03789 -0.17552 0 0 -1.03772 -0.50907 0 0.26855 0.00967 0.27972 0 -0.34604 1.88224 -0.77834 0.23891 1.16937 0.34597
PRO_24 -6.43509 0.74994 3.8577 -0.06836 0 0.04301 1.41771 -1.66827 -0 -0 -0.93383 0.60095 0 0 0 0 0 -0.0574 0.03887 0.18153 0 -0.47151 0 -2.4119 0.3634 1.14514 -3.64813
ASP_25 -3.79483 0.24463 6.24289 -0.09779 0.00499 0.28941 2.69283 -2.56977 -0.02636 -0.24891 -4.66064 -0.34607 0 0 0 -1.16735 0 0.02757 0.03634 0 1.9739 0.25817 0 -2.3716 0.41184 0.40468 -2.69606
GLU_26 -5.28352 0.2622 6.5662 -0.23476 0.05442 0.37127 3.72488 -2.92662 -0 -0 -3.71049 -0.59431 0 0 -1.03772 -0.50907 0 -0.04867 0.26857 0 3.63474 -0.27881 0 -2.7348 0.02158 0.33107 -2.12381
PHE_27 -12.3748 1.05167 6.52483 -0.58346 0.28257 0.30119 3.27212 -4.15268 -0.01143 -0.10816 -1.93441 -0.27056 0 0 0 0 0 -0.02541 0.3892 0 3.41022 -0.19246 0 1.0402 -0.30982 0.6461 -3.04506
GLN_28 -7.00016 0.60354 8.31547 -0.29115 0.03895 0.20196 4.05234 -3.79941 -0.0035 -0.06639 -4.78717 -0.48112 0 0 -1.00019 -1.09593 0 -0.03158 0.26324 0 2.93652 -0.1794 0 -0.18838 -0.18996 1.03299 -1.66931
GLU_29 -5.86644 0.32341 7.10443 -0.61369 0.15394 1.12608 2.90603 -3.18632 -0 -0 -3.25974 -0.70018 0 0 0 -0.9127 0 0.00894 0.0117 0 3.47996 -0.24476 0 -2.7348 -0.38336 0.7963 -1.99118
LEU_30 -6.75633 0.44072 6.33599 -0.48159 0.19641 0.11147 2.67946 -3.09776 -0 -0 -2.58955 0.23017 0 0 0 0 0 -0.04703 0.06093 0.37736 0 -0.26816 0 0.18072 -0.36302 0.37772 -2.6125
LEU_31 -10.9254 2.36716 6.25556 -0.4947 0.20135 0.1066 3.07656 -3.92557 -0.01157 -0.10747 -2.83183 0.25425 0 0 0 0 0 0.17085 0.23265 0.38964 0 -0.26934 0 0.18072 -0.27916 0.8173 -4.79241
ARG_32 -6.72988 0.40168 8.02728 -0.68138 0.11184 0.4229 3.66978 -3.72408 -0.02084 -0.16863 -4.1883 0.33356 0 0 0 -1.52102 0 0.00903 0.58096 1.44279 0 -0.05191 0 -1.2888 -0.29306 0.96701 -2.70109
LEU_33 -5.17277 0.25292 5.29952 -0.47483 0.21509 0.10778 2.49974 -2.5986 -0 -0 -2.17604 0.22372 0 0 -0.69733 0 0 0.04712 0.06974 0.34561 0 -0.27808 0 0.18072 -0.31637 0.41037 -2.06169
GLN_34 -8.26201 0.6578 8.02574 -0.26666 0.04259 0.24042 3.83196 -3.79424 -0.01157 -0.10747 -3.822 -0.47034 0 0 0 -0.83984 0 0.01687 0.4868 0 2.95119 0.019 0 -0.18838 -0.20847 0.45396 -1.24462
ALA_35 -4.9103 0.45071 4.09921 -0.02321 0 0 2.51782 -2.42154 -0.0218 -0.16431 -1.99916 -0.36135 0 0 0 0 0 -0.07851 0 0 0 -0.34988 0 1.8394 -0.40969 0.48523 -1.34737
SER_36 -2.88792 0.16058 3.786 -0.04057 0.00028 0.05879 2.03405 -1.82576 -0 -0 -1.78353 -0.53869 0 0 -0.69733 0 0 -0.09501 0.32808 0.15254 0 -0.32557 1.85086 -0.77834 -0.63062 0.32086 -0.91129
THR_37 -4.65689 0.36444 4.76051 -0.13485 0.07371 0.07554 3.02329 -2.44767 -0.01005 -0.07513 -2.85085 -0.19905 0 0 0 0 0 0.09429 0.15622 0.0879 0 -0.37128 4.13867 -1.0874 -0.51901 0.30478 0.72718
GLN_38 -6.58576 0.36932 5.51182 -0.26649 0.05073 0.20143 2.67651 -2.82162 -0.0218 -0.16431 -1.97004 -0.27823 0 0 -0.44697 0 0 0.03222 0.01674 0 3.34124 0.08434 0 -0.18838 -0.4883 0.5789 -0.36866
GLY_39 -2.71294 0.29525 2.54063 -7e-05 0 0 0.92946 -1.44802 -0 -0 -0.6967 -0.40124 0 0 0 0 0 -0.15045 0 0 0 -1.5143 0 0.83697 -0.58451 0.48925 -2.41667
HIS_D_40 -2.84147 0.16868 3.02517 -0.41829 0.03191 0.55662 1.33665 -1.60229 -0 -0 -1.39957 -0.28894 0 0 0 0 0 0.08414 0.03208 0 1.5157 -0.73754 0 -0.45461 0.2857 0.34028 -0.36577
VAL_41 -6.56957 0.91368 2.07519 -0.28942 0.25442 0.06409 1.41391 -2.07982 -0.00534 -0.02293 -0.77893 -0.04457 0 0 0 0 0 0.01986 0.00035 0.08845 0 -0.42364 0 1.9342 0.41232 0.47984 -2.55792
ASP_42 -4.6279 0.14613 6.73625 -0.23156 0.0388 0.79922 2.94259 -2.88748 -0.01792 -0.11722 -6.05545 -0.79434 0 0 -0.53908 -0.51892 0 0.05574 0.11784 0 1.61548 -0.51144 0 -2.3716 -0.3142 0.36816 -6.16691
GLU_43 -3.93037 0.18467 5.32922 -0.4632 0.29866 1.46495 2.27122 -2.36037 -0.02747 -0.16491 -3.14769 -2.93316 0 0 0 -0.5919 0 0.00243 0.02506 0 3.95334 -0.19597 0 -2.7348 -0.30133 0.27766 -3.04396
THR_44 -4.08856 0.20031 4.44068 -0.1964 0.13597 0.07315 1.62066 -2.18882 -0.02747 -0.16491 -1.68876 -0.45497 0 0 0 0 0 -0.02581 0.00028 0.07312 0 -0.02487 2.28491 -1.0874 -0.13908 0.19042 -1.06755
THR_45 -6.64693 0.81568 5.6987 -0.21022 0.14853 0.07711 3.02983 -2.96191 -0 -0 -4.00589 -0.0468 0 0 -0.53908 -0.51892 0 -0.03232 0.02631 0.10716 0 -0.01208 2.26342 -1.0874 0.0935 0.49712 -3.30419
LEU_46 -7.88799 0.67544 4.7847 -0.64077 0.31629 0.20001 2.88135 -3.10075 -0.01792 -0.11722 -1.82903 -0.05704 0 0 0 0 0 0.14438 0.07903 1.39709 0 -0.31415 0 0.18072 -0.13483 0.92583 -2.51487
ALA_47 -4.43377 0.36809 4.37326 -0.021 0 0 2.72722 -2.54041 -0 -0 -2.17332 -0.37319 0 0 0 0 0 0.05986 0 0 0 -0.19905 0 1.8394 -0.33186 0.62878 -0.076
ARG_48 -6.19339 0.50126 6.12566 -0.44313 0.05148 0.21921 2.96919 -3.03324 -0 -0 -2.53584 0.34965 0 0 0 0 0 -0.01739 0.06692 2.07015 0 -0.09267 0 -1.2888 -0.38018 0.26176 -1.36936
LEU_49 -8.73221 0.94523 4.81051 -0.46616 0.164 0.10307 2.90828 -3.10028 -0.00866 -0.08318 -2.10488 0.22492 0 0 0 0 0 0.20189 0.06618 0.29445 0 -0.29225 0 0.18072 -0.39417 0.48403 -4.7985
VAL_50 -6.41223 0.40213 4.84045 -0.30702 0.19007 0.07047 2.86099 -2.8087 -0 -0 -2.47199 -0.20124 0 0 0 0 0 0.03372 0.00771 0.11713 0 -0.2678 0 1.9342 -0.26649 0.52052 -1.75807
VAL_51 -5.54135 0.43813 5.22685 -0.3204 0.24837 0.07429 3.04772 -2.83442 -0 -0 -2.42889 -0.23857 0 0 0 0 0 -0.03114 0.00944 0.18775 0 -0.15537 0 1.9342 -0.20071 0.39376 -0.19035
GLN_52 -7.6595 0.54935 7.24297 -0.28112 0.04077 0.24748 3.50534 -3.63931 -0.00636 -0.05604 -3.92575 -0.43929 0 0 0 -0.51202 0 0.15905 0.36777 0 3.00382 -0.06403 0 -0.18838 -0.18891 0.4556 -1.38856
LYS_53 -7.35795 0.73383 10.6213 -0.29316 0.02237 0.12022 5.03363 -4.45526 -0.01803 -0.09844 -6.89548 -0.011 0 0 -0.70585 -0.4196 0 -0.01754 0.01453 1.78359 0 0.03985 0 -1.5107 -0.21334 0.63982 -2.98721
ARG_54 -5.58993 0.27557 5.47369 -0.44433 0.0571 0.2218 2.576 -2.72816 -0 -0 -2.00223 0.3658 0 0 0 0 0 0.02307 0.06369 2.07975 0 -0.07445 0 -1.2888 -0.33404 0.47355 -0.8519
ALA_55 -4.37975 0.2523 4.22369 -0.02182 0 0 2.76804 -2.54928 -0 -0 -2.66112 -0.3637 0 0 0 0 0 -0.02105 0 0 0 -0.21001 0 1.8394 -0.38871 0.16637 -1.34564
THR_56 -5.69274 0.29836 5.739 -0.20248 0.11453 0.07374 3.21692 -2.90455 -0.00033 -0.00168 -3.36753 -0.09838 0 0 0 0 0 0.03243 0.02635 0.07583 0 -0.01286 2.28889 -1.0874 -0.15382 0.23521 -1.4205
LYS_57 -5.06257 0.308 5.45062 -0.30922 0.03212 0.1414 2.61455 -2.60822 -0 -0 -2.10959 -0.02122 0 0 0 0 0 0.05875 0.0059 1.71805 0 -0.00854 0 -1.5107 -0.18506 0.3089 -1.17684
ALA_58 -4.2457 0.22637 4.6115 -0.02152 0 0 2.68126 -2.43722 -0 -0 -2.20596 -0.35596 0 0 0 0 0 0.06572 0 0 0 -0.26452 0 1.8394 -0.45573 0.2707 -0.29165
ILE_59 -8.15244 0.71394 5.10124 -0.50189 0.29478 0.10177 3.01323 -3.15575 -0 -0 -2.02225 -0.04884 0 0 0 0 0 -0.0181 0.03324 0.57283 0 -0.44693 0 0.73287 -0.23297 0.39843 -3.61682
LEU_60 -8.55709 0.81726 5.33027 -0.49515 0.23329 0.12078 3.24017 -3.22504 -0 -0 -2.4414 0.21974 0 0 0 0 0 0.12881 0.07918 0.29935 0 -0.28185 0 0.18072 -0.18312 0.51133 -4.02276
LYS_61 -5.68561 0.44899 7.46938 -0.43206 0.04556 0.25351 3.92615 -3.28447 -0 -0 -4.37748 0.02273 0 0 0 -0.43521 0 0.06763 0.21243 2.4263 0 0.04245 0 -1.5107 -0.3195 0.46029 -0.66959
LYS_62 -5.21068 0.24404 6.25666 -0.29509 0.02392 0.12754 2.79836 -2.80716 -0.02104 -0.14458 -3.16486 -0.01824 0 0 0 0 0 0.07533 0.00523 1.68666 0 -0.03467 0 -1.5107 -0.37302 0.39201 -1.97029
LEU_63 -8.09797 0.68059 4.2908 -0.44991 0.18661 0.10254 3.40817 -3.05589 -0 -0 -2.28246 0.21357 0 0 0 0 0 0.1966 0.04028 0.33459 0 -0.28513 0 0.18072 -0.39169 0.5372 -4.39137
LEU_64 -7.45027 0.72007 5.19457 -0.4856 0.24187 0.11852 2.70573 -2.9983 -0.00087 -0.00323 -0.88348 0.22409 0 0 0 0 0 0.05376 0.14748 0.34232 0 -0.27915 0 0.18072 -0.31669 0.60449 -1.88399
GLU_65 -4.13393 0.17068 5.9912 -0.21562 0.03857 0.31604 2.37085 -2.51597 -0.02104 -0.14458 -2.87177 -0.62353 0 0 0 -0.43521 0 0.07185 0.06101 0 3.00404 -0.26659 0 -2.7348 -0.44459 0.40756 -1.97584
THR_66 -4.25325 0.27098 3.97416 -0.20681 0.13723 0.07557 1.88074 -1.97128 -0.00065 -0.01218 -1.63552 -0.09956 0 0 0 0 0 0.0103 0.00458 0.19399 0 0.01316 2.30149 -1.0874 -0.27373 0.3837 -0.29447
ALA_67 -6.10541 0.66841 2.75826 -0.0261 0.00033 0 1.93152 -2.47689 -0.00087 -0.00323 -0.41436 -0.22372 0 0 0 0 0 0.02387 0 0 0 -0.04423 0 1.8394 -0.34292 0.51498 -1.90097
ASP_68 -3.63175 0.30575 4.10332 -0.09889 0.00173 0.29362 1.24189 -1.66278 -2e-05 -8e-05 -1.48177 -0.27402 0 0 0 0 0 -0.00279 0.06962 0 1.91463 -0.0947 0 -2.3716 -0.47026 0.64854 -1.50958
ARG_69 -5.36767 0.57764 6.69148 -0.84505 0.11772 0.6876 3.18117 -2.84772 -0.00116 -0.00388 -3.86524 -0.23971 0 0 0 -1.43369 0 0.06703 0.09583 2.61776 0 -0.22452 0 -1.2888 -0.29444 1.26882 -1.10684
PRO_70 -5.20379 0.64673 3.13341 -0.08416 0 0.0525 2.13355 -1.69806 -0 -0 -1.75633 0.68775 0 0 0 0 0 0.06574 0.01241 0.58242 0 -0.38019 0 -2.4119 -0.41548 1.15304 -3.48237
GLU_71 -3.70089 0.39415 4.28179 -0.35036 0.09519 0.43326 2.11876 -2.08636 -0 -0 -2.19714 -0.67417 0 0 0 0 0 -0.05108 0.00448 0 3.20612 -0.20153 0 -2.7348 -0.45829 0.30674 -1.61414
GLU_72 -6.44234 0.38429 8.21568 -0.21297 0.02997 0.30027 3.77833 -3.55587 -0 -0 -4.21083 -0.61406 0 0 0 -1.0091 0 0.0578 0.00033 0 3.01551 -0.31638 0 -2.7348 -0.55382 0.19895 -3.66905
GLN_73 -10.2357 1.3378 7.94928 -0.43608 0.14163 0.30571 3.99888 -4.15989 -0.01763 -0.06605 -1.94403 -0.66089 0 0 0 0 0 -0.01892 0.36493 0 3.66697 -0.0208 0 -0.18838 -0.35457 0.45559 0.11789
ALA_74 -4.61665 0.13754 4.27834 -0.0204 0 0 2.25907 -2.5284 -0 -0 -1.89345 -0.37244 0 0 0 0 0 -0.01004 0 0 0 -0.306 0 1.8394 -0.24303 0.49261 -0.98346
VAL_75 -7.08326 0.68948 4.72807 -0.30267 0.19171 0.06758 2.74569 -3.02522 -0 -0 -2.37555 -0.08257 0 0 0 0 0 -0.00868 0.00483 0.05062 0 -0.42619 0 1.9342 -0.14472 0.25982 -2.77687
TRP_76 -12.0088 1.34533 6.17192 -1.14406 0.02872 0.53911 4.14828 -4.07392 -0 -0 -3.27408 -0.33728 0 0 -0.81464 0 0 -0.00637 0.02876 0 1.96969 -0.34508 0 1.6906 0.15674 0.44027 -5.48478
ARG_77 -7.81325 0.74512 7.70527 -1.05351 0.33908 0.78017 3.11116 -3.53456 -0.00875 -0.0677 -3.56745 0.35798 0 0 0 -0.58834 0 0.0032 0.09106 3.51014 0 0.00124 0 -1.2888 0.22377 0.74658 -0.30757
ALA_78 -5.91046 0.54033 5.27763 -0.02219 0 0 2.57568 -3.0075 -0.01923 -0.10745 -2.15616 -0.35698 0 0 0 0 0 -0.03212 0 0 0 -0.26129 0 1.8394 -0.06683 0.58661 -1.12057
ALA_79 -6.68798 1.17426 3.81467 -0.02176 0 0 3.04263 -2.87968 -0 -0 -2.80564 -0.36445 0 0 0 0 0 0.22071 0 0 0 -0.26556 0 1.8394 -0.43572 0.33904 -3.03008
ILE_80 -9.74362 1.9631 4.20619 -0.69989 0.77656 0.16639 3.32058 -3.22812 -0.00945 -0.05808 -2.68709 0.46635 0 0 0 0 0 -0.04517 0.68346 0.61142 0 -0.48093 0 0.73287 -0.18051 0.95849 -3.24745
GLU_81 -5.03342 0.34713 6.36404 -0.20583 0.03138 0.29312 2.40168 -2.71012 -0.00276 -0.04528 -3.13597 -0.57124 0 0 0 -0.58834 0 -0.04362 0.03548 0 3.11672 -0.21552 0 -2.7348 -0.22125 0.96634 -1.95226
ARG_82 -9.63614 0.94076 8.5563 -0.63993 0.1498 0.35827 3.50215 -4.08999 -0.00886 -0.07005 -4.13549 0.18836 0 0 0 -0.46271 0 0.08298 0.85948 2.53673 0 -0.06049 0 -1.2888 -0.39279 0.86179 -2.74864
LEU_83 -7.81009 0.71039 4.70034 -0.69812 0.24764 0.24223 3.14355 -3.17156 -0.02715 -0.14889 -2.52339 0.19541 0 0 0 0 0 0.04954 0.15864 0.75631 0 -0.18567 0 0.18072 -0.05125 1.08571 -3.14563
VAL_84 -7.71506 0.63389 2.70537 -0.30805 0.15162 0.06964 2.92395 -2.75045 -0 -0 -3.25608 -0.1547 0 0 0 0 0 0.03551 0.02067 0.16052 0 -0.14737 0 1.9342 -0.01401 0.68526 -5.02508
ILE_85 -6.8558 0.72137 3.31133 -0.66103 0.49248 0.15139 2.06192 -2.47954 -0.00945 -0.05808 -1.48754 0.24862 0 0 0 0 0 -0.00435 0.24278 0.64483 0 -0.47739 0 0.73287 -0.07776 0.68809 -2.81528
GLY_86 -2.66531 0.1934 2.63445 -4e-05 0 0 1.45098 -1.47797 -0.00081 -0.02155 -0.99975 -0.37873 0 0 0 0 0 0.0448 0 0 0 0.4482 0 0.83697 0.21975 0.61196 0.89636
ASN_87 -4.47826 0.26213 4.47856 -0.17431 0.04657 0.3031 1.93459 -2.38203 -0 -0 -2.2115 -0.41546 0 0 -0.80971 0 0 -0.06526 0.02037 0 2.90796 -0.62686 0 -0.93687 -0.13598 0.54722 -1.73573
THR_88 -5.17596 0.60101 5.03503 -0.16196 0.11258 0.11431 2.67511 -2.62089 -0.00482 -0.03071 -1.93173 -0.67905 0 0 0 0 0 0.00136 0.00977 0.7914 0 1.19175 2.35064 -1.0874 0.88556 0.67091 2.74691
ALA_89 -5.68996 0.76134 2.29158 -0.02307 0 0 2.27114 -2.21977 -0.04493 -0.24449 -0.94115 -0.37841 0 0 0 0 0 0.01619 0 0 0 -0.2854 0 1.8394 0.8967 0.47552 -1.27531
TYR_90 -9.87122 1.34247 4.2152 -0.96463 0.11542 0.35183 2.15824 -3.16882 -0.02115 -0.15742 -1.04026 -0.32864 0 0 -0.68803 0 0 -0.07143 0.15803 0 2.85178 0.14777 0.00087 1.2797 -0.45842 0.51034 -3.6384
ASP_91 -6.60093 0.62157 8.29082 -0.10662 0.02187 0.33451 3.16127 -3.59765 -0.02721 -0.18884 -2.98018 -0.33113 0 0 -0.6691 0 0 -0.04348 0.25952 0 2.16448 -0.19532 0 -2.3716 -0.40741 0.96394 -1.70149
LEU_92 -7.20979 0.71877 2.97685 -0.46513 0.11947 0.10365 2.15229 -2.22011 -0.01778 -0.0956 -0.06307 0.18368 0 0 0 0 0 -0.03618 0.15614 0.83454 0 -0.19816 0 0.18072 -0.47746 1.30807 -2.04912
LYS_93 -5.00291 0.40408 6.74068 -0.58417 0.20871 0.42363 2.8727 -2.75199 -0.0181 -0.12287 -3.50989 0.06686 0 0 -0.45088 -0.65999 0 -0.03725 0.09147 1.90595 0 -0.12616 0 -1.5107 -0.46579 1.07066 -1.45597
ASP_94 -5.68121 0.74086 7.51814 -0.23664 0.11164 0.77116 3.61601 -3.21678 -0.01046 -0.1255 -4.96374 -1.3565 0 0 -0.38573 -1.12938 0 -0.06925 0.00303 0 2.18419 -0.69506 0 -2.3716 -0.43567 0.61836 -5.11415
ASP_95 -4.63217 0.26274 5.13501 -0.10229 0.00437 0.30984 2.16479 -2.5843 -0.01688 -0.07606 -2.30786 -0.33959 0 0 0 -0.67916 0 -0.02577 0.00036 0 1.81866 -0.07421 0 -2.3716 -0.3605 0.67327 -3.20135
GLU_96 -4.85699 0.39939 5.96152 -0.33343 0.08475 0.38752 2.46988 -2.70797 -0.01042 -0.12465 -2.52621 -0.57981 0 0 -0.38573 0 0 0.0036 0.04998 0 3.27307 -0.07748 0 -2.7348 -0.18501 0.56014 -1.33268
SER_97 -6.287 0.30892 6.42229 -0.03022 0 0.02259 3.09047 -3.00924 -0 -0 -2.81531 -0.0723 0 0 0 -0.44731 0 0.07677 0.00613 0.64354 0 0.23992 1.72785 -0.77834 -0.13862 0.35256 -0.6873
PHE_98 -10.286 1.21712 3.42177 -0.77568 0.63244 0.33264 2.60803 -2.95977 -0 -0 -1.70076 -0.47964 0 0 0 0 0 0.01466 0.02462 0 4.46787 -0.19143 0 1.0402 -0.17029 0.63836 -2.16591
ALA_99 -5.15389 0.38415 4.82042 -0.02206 0 0 2.721 -2.70568 -0 -0 -2.28982 -0.36202 0 0 0 0 0 -0.01261 0 0 0 -0.36334 0 1.8394 -0.26837 0.5549 -0.85792
LYS_100 -7.4141 0.47212 7.92238 -0.46637 0.09651 0.27042 2.77845 -3.36409 -0.04141 -0.22852 -3.32375 0.11588 0 0 0 0 0 0.06975 0.2788 2.25058 0 -0.05439 0 -1.5107 -0.50553 0.29555 -2.35842
LEU_101 -7.39107 0.53053 4.43558 -0.60915 0.21696 0.20626 2.92644 -2.89175 -0 -0 -1.92277 -0.14262 0 0 0 0 0 0.02489 0.1968 1.26987 0 -0.20196 0 0.18072 -0.25379 0.46482 -2.96021
ILE_102 -8.56315 1.06924 3.89284 -0.68232 0.69177 0.15377 3.06655 -3.06306 -0 -0 -2.01937 0.15273 0 0 0 0 0 -0.06191 0.07026 0.58177 0 -0.37929 0 0.73287 -0.03728 0.832 -3.56256
GLU_103 -6.34886 0.42645 8.4777 -0.21339 0.02461 0.28493 3.96548 -3.64954 -0.05163 -0.26987 -5.14192 -0.59665 0 0 0 -0.51796 0 0.10067 0.0324 0 3.0801 -0.23431 0 -2.7348 -0.32355 0.84763 -2.84248
LEU_104 -6.10014 0.59132 5.33375 -0.67442 0.22176 0.24986 2.82769 -2.96795 -0 -0 -2.23367 0.08355 0 0 0 0 0 0.04396 0.00868 0.90273 0 -0.20997 0 0.18072 -0.33066 0.54339 -1.5294
ALA_105 -5.76865 0.69167 3.296 -0.02368 0 0 2.11231 -2.61317 -0 -0 -0.81971 -0.38307 0 0 0 0 0 -0.03762 0 0 0 -0.37635 0 1.8394 -0.3991 0.45019 -2.03179
LYS_106 -5.72204 0.4288 5.51448 -0.47659 0.0815 0.35146 2.52638 -2.47754 -0 -0 -2.32703 0.12619 0 0 0 -0.45187 0 -0.02404 0.04819 2.56973 0 -0.05477 0 -1.5107 -0.2746 0.38477 -1.28767
LYS_107 -4.31155 0.20716 4.22803 -0.30996 0.04189 0.14716 1.24208 -1.80986 -0.00661 -0.01681 -1.64222 -0.02246 0 0 0 0 0 0.25002 0.07492 1.72877 0 -0.04759 0 -1.5107 -0.19761 0.38798 -1.56735
HIS_108 -4.40736 0.45971 4.00761 -0.4654 0.04769 0.51967 1.45601 -2.13518 -0.00424 -0.02638 -0.55083 -0.33012 0 0 0 0 0 0.25963 0.00552 0 2.22638 -0.48904 0 -0.45461 0.02192 1.04836 1.18933
PRO_109 -4.77031 0.76676 3.90583 -0.12443 0.0096 0.09033 2.1223 -1.81342 -0.00038 -0.00461 -2.19903 0.22656 0 0 0 0 0 -0.07969 0.00548 0.10548 0 -0.96136 0 -2.4119 -0.01187 1.10862 -4.03603
LEU_110 -7.63043 1.03247 1.87731 -0.47961 0.32195 0.11683 2.62593 -2.20509 -0 -0 -1.17385 0.26315 0 0 0 0 0 -0.01189 0.10224 0.43762 0 -0.21031 0 0.18072 -0.38847 0.59856 -4.54287
GLU_111 -4.18739 0.26619 4.50205 -0.33985 0.06626 0.41898 1.34575 -2.04788 -0 -0 -2.03335 -0.64596 0 0 0 0 0 -0.06836 0.02125 0 3.39144 -0.269 0 -2.7348 -0.37042 0.42251 -2.26256
LYS_112 -4.66 0.31308 5.10878 -0.40639 0.04788 0.22205 2.42015 -2.33112 -0 -0 -1.36207 -0.12905 0 0 0 0 0 -0.0291 0.00875 2.34405 0 -0.1032 0 -1.5107 -0.3514 0.22469 -0.19357
VAL_113 -5.51697 0.43329 3.41343 -0.30437 0.18838 0.06919 1.97061 -2.3139 -0 -0 -1.08733 -0.10668 0 0 0 0 0 0.02348 0.00011 0.09806 0 -0.20721 0 1.9342 -0.12483 0.30251 -1.22804
VAL_114 -7.8259 1.48248 3.4217 -0.31692 0.2642 0.0707 2.88547 -3.06569 -0.01328 -0.10072 -1.80756 -0.11436 0 0 0 0 0 -0.04557 0.00634 0.10018 0 -0.3749 0 1.9342 -0.07602 0.51688 -3.05879
LYS_115 -3.24041 0.12995 3.55231 -0.41821 0.05539 0.24016 1.56104 -1.68534 -0 -0 -0.63264 -0.17166 0 0 0 0 0 -0.07468 0.00595 1.94616 0 -0.07278 0 -1.5107 -0.11326 0.45352 0.02481
ASN_116 -2.97085 0.18424 3.52279 -0.20241 0.04977 0.32134 1.18266 -1.65806 -0 -0 -1.43338 -0.45567 0 0 0 0 0 -0.07379 3e-05 0 2.12134 -0.59178 0 -0.93687 -0.40225 0.33028 -1.01259
VAL_117 -5.09692 1.22398 1.64498 -0.29753 0.29917 0.0636 1.47495 -1.88572 -0.0129 -0.09611 -0.39808 0.15101 0 0 0 0 0 0.00094 0.05055 0.0654 0 -0.40524 0 1.9342 -0.57736 0.64058 -1.22049
ARG_118 -1.32972 0.0474 1.08716 -0.6144 0.10101 0.3959 0.15608 -0.54401 -0 -0 0.5887 0.0919 0 0 0 0 0 0.06435 0.02562 1.923 0 -0.11096 0 -1.2888 -0.23922 0.50598 0.86
GLU_119 -3.05306 0.26197 2.66809 -0.38228 0.13504 0.52717 0.58804 -1.29307 -0.00967 -0.06498 -0.75476 -0.58892 0 0 0 -0.96691 0 -0.00285 0.02012 0 3.34794 -0.0291 0 -2.7348 0.09826 0.15069 -2.08308
VAL_120 -4.39485 0.44987 -0.15552 -0.27925 0.1666 0.05632 0.56654 -0.9501 -0 -0 -0.05714 0.03225 0 0 0 0 0 -0.06996 0.02531 0.09636 0 -0.47065 0 1.9342 -0.20942 0.21006 -3.04939
GLN_121 -4.09489 0.30928 3.48737 -0.25262 0.04916 0.20921 1.58674 -1.55835 -7e-05 -0.00018 -2.43872 -0.6879 0 0 0 -0.96691 0 0.05914 0.01091 0 2.96909 0.09528 0 -0.18838 -0.3219 0.23386 -1.49988
PHE_122 -5.11124 0.69638 1.00982 -1.02187 0.13501 0.72195 0.5289 -1.28813 -0 -0 -0.06063 -0.15961 0 0 0 0 0 0.03021 0.41821 0 1.53864 -0.36538 0 1.0402 -0.09029 0.28939 -1.68844
SER_123 -1.11573 0.0315 1.07048 -0.02897 0.00027 0.04658 0.16165 -0.48333 -0.00081 -0.02155 0.1643 -1.15858 0 0 0 0 0 -0.0279 0.00621 0.42707 0 -0.13889 0.60034 -0.77834 -0.14974 0.2947 -1.10073
GLU_124 -3.5303 0.61312 4.2235 -0.38032 0.13418 0.51035 2.19846 -1.93536 -0 -0 -1.80346 -0.6468 0 0 0 -1.77085 0 0.03187 0.0054 0 3.70421 -0.02925 0 -2.7348 -0.09765 0.36471 -1.14298
LYS_125 -2.03096 0.16097 1.31766 -0.36682 0.05218 0.16293 0.02738 -0.74 -0 -0 -0.23906 0.19166 0 0 0 0 0 -0.08961 0.00321 1.55477 0 -0.00175 0 -1.5107 -0.14671 0.29035 -1.36452
VAL_126 -4.89947 0.87432 -0.03532 -0.32288 0.27106 0.07068 0.60291 -0.99438 -0 -0 0.20836 -0.3597 0 0 0 0 0 0.02738 0.00153 0.13636 0 -0.44763 0 1.9342 -0.36451 0.31579 -2.98131
THR_127 -2.89721 0.23772 2.23526 -0.16066 0.07232 0.05698 0.58257 -1.24642 -0 -0 -0.62253 -0.34224 0 0 0 0 0 -0.01831 0.00864 0.24367 0 -0.22095 2.31914 -1.0874 -0.16031 0.3726 -0.62714
LEU_128 -4.56484 0.4336 1.22216 -0.73082 0.33703 0.29645 0.42943 -1.19194 -0 -0 -0.05901 -0.00349 0 0 0 0 0 -0.00011 0.24856 1.147 0 -0.05238 0 0.18072 0.0119 0.31059 -1.98515
SER_129 -3.80196 0.15016 4.78431 -0.0338 0.00012 0.06809 1.55769 -2.14065 -0 -0 -1.84349 -0.08613 0 0 0 -1.03421 0 0.09136 0.02661 0.03292 0 -0.55533 1.71929 -0.77834 -0.19169 0.56627 -1.46879
ASP_130 -4.30875 0.59169 3.99362 -0.13388 0.01792 0.42057 1.31781 -1.94881 -0.00011 -0.00235 -1.34826 -0.71959 0 0 0 -0.57151 0 -0.07197 0.0718 0 3.17171 -0.59246 0 -2.3716 -0.32184 0.59011 -2.2159
LYS_131 -3.64387 0.39849 3.40907 -0.3391 0.06423 0.22452 0.81716 -1.58132 -0 -0 -2.15168 -0.37931 0 0 0 0 0 -0.09928 0.07989 1.51118 0 -0.17902 0 -1.5107 -0.16493 0.35831 -3.18636
TYR_132 -10.6373 1.65475 2.95848 -0.76404 0.07142 0.02812 2.02975 -2.96298 -0.02368 -0.1527 0.05921 -0.38611 0 0 0 0 0 0.05211 0.05631 0 3.84608 -0.34804 0.00025 1.2797 -0.16567 0.47095 -2.93343
ALA_133 -5.22852 0.84281 0.11012 -0.02472 0.00025 0 0.95178 -1.55432 -0 -0 0.12459 -0.45782 0 0 0 0 0 0.02834 0 0 0 -0.25769 0 1.8394 -0.05589 0.60762 -3.07406
PHE_134 -9.05451 1.13519 1.394 -0.61225 0.12471 0.31816 1.64951 -2.07055 -0.0096 -0.06479 -1.40344 0.16026 0 0 0 0 0 -0.08401 0.01876 0 2.59367 -0.05757 0 1.0402 0.0695 0.40514 -4.44763
VAL_135 -4.25312 0.91811 1.27379 -0.28362 0.20442 0.06265 1.20578 -1.41325 -0.02368 -0.1527 -0.92443 -0.4347 0 0 -0.80971 0 0 0.17364 0.03915 0.22605 0 -0.66624 0 1.9342 0.0685 0.95169 -1.90347
PRO_136 -2.64727 0.47324 1.20008 -0.13084 0.00077 0.09635 0.47002 -0.59941 -0 -0 -0.66169 0.21434 0 0 0 0 0 -0.01847 0.01498 0.19578 0 -1.12143 0 -2.4119 -0.28363 1.01715 -4.19192
ALA_137 -1.75024 0.05604 0.97092 -0.02042 0 0 0.49437 -0.76104 -0 -0 -0.25912 -0.37044 0 0 0 0 0 -0.00912 0 0 0 -0.52477 0 1.8394 -0.41359 0.39928 -0.34874
SER_138 -3.34379 0.40117 1.54643 -0.02204 0 0.05045 0.40483 -1.13718 -0.01058 -0.04689 -0.27057 -0.72737 0 0 0 0 0 -0.00716 0.00851 0.15158 0 -0.50439 0.60426 -0.77834 -0.01108 0.33538 -3.35678
ASN_139 -6.63088 0.91801 5.75358 -0.32243 0.09785 0.57685 2.55593 -2.91037 -0.01827 -0.079 -0.68222 -0.73918 0 0 0 0 0 0.15751 0.00913 0 1.87361 -0.82683 0 -0.93687 0.35572 0.47924 -0.36862
GLN_140 -5.11627 0.5295 3.99758 -0.30862 0.03502 0.28253 0.82559 -1.75851 -0.0325 -0.15354 -0.896 -1.05255 0 0 0 0 0 -0.11019 0.05545 0 3.24814 -0.1247 0 -0.18838 0.22698 0.52579 -0.01468
GLY_141 -2.97045 0.19204 3.74145 -0.00023 0 0 1.46144 -1.80274 -0.01058 -0.04689 -1.28825 -0.21013 0 0 0 0 0 -0.07878 0 0 0 -1.50069 0 0.83697 -0.12989 0.41167 -1.39506
ARG_142 -2.64252 0.10931 2.93239 -0.7816 0.11222 0.5292 1.07551 -1.39617 -0 -0 -0.76116 0.33781 0 0 0 0 0 -0.04341 0.00774 1.55877 0 -0.15636 0 -1.2888 -0.21015 0.37886 -0.23836
ILE_143 -3.084 0.10493 2.69992 -0.49967 0.36709 0.09917 0.98667 -1.4416 -0.03188 -0.15169 -0.47992 0.08332 0 0 0 0 0 -0.04333 0.01018 0.46947 0 -0.42957 0 0.73287 -0.12072 0.30927 -0.41949
PHE_144 -7.39228 1.03746 5.08795 -0.6535 0.05189 0.30431 2.46962 -2.91982 -0.00069 -0.0048 -2.20482 0.07591 0 0 0 0 0 0.14385 0.11214 0 2.37752 -0.03184 0 1.0402 0.11201 0.77525 0.38034
LEU_145 -7.70567 0.50631 6.23735 -0.68578 0.18951 0.25441 2.66158 -3.29011 -0.01827 -0.079 -2.01272 0.0813 0 0 0 0 0 0.0585 0.01149 0.88441 0 -0.19068 0 0.18072 0.01162 0.82104 -2.084
SER_146 -4.44852 0.23539 5.5883 -0.02679 0 0.06216 2.51382 -2.58549 -0 -0 -2.42751 -0.58942 0 0 0 0 0 0.04562 0.00184 0.69443 0 0.33905 0.60008 -0.77834 0.07888 0.28312 -0.41338
HIS_147 -7.77033 0.76368 7.27213 -0.63025 0.00724 0.66543 3.63734 -3.51395 -0.02855 -0.22809 -2.58622 -0.25083 0 0 0 -1.23079 0 0.0417 0.04213 0 1.71424 -0.05657 0 -0.45461 0.08995 0.288 -2.22836
LEU_148 -8.41456 0.96658 3.78325 -0.51124 0.16173 0.11171 2.32516 -2.72467 -0.00045 -0.00189 -1.41488 0.05344 0 0 0 0 0 0.04875 0.04119 3.38766 0 -0.25839 0 0.18072 -0.14853 0.4092 -2.0052
ARG_149 -5.04846 0.33952 5.13413 -0.4517 0.04711 0.22983 2.13434 -2.33479 -0.00069 -0.0048 -2.27286 0.31197 0 0 -0.46245 0 0 -0.05696 0.06131 2.03973 0 -0.14429 0 -1.2888 -0.36339 0.49933 -1.63193
ARG_150 -5.58841 0.56528 6.18625 -0.51402 0.0674 0.27138 2.57932 -2.5597 -0 -0 -2.71048 0.72698 0 0 0 -1.23079 0 0.0024 0.13236 2.25566 0 -0.12954 0 -1.2888 -0.22871 1.06039 -0.40304
GLU_151 -6.39308 0.70793 6.93831 -0.38528 0.05772 0.69333 3.12902 -2.84171 -0.02529 -0.20937 -3.13384 -0.66708 0 0 0 0 0 -0.01118 0.01505 0 3.25502 -0.05902 0 -2.7348 -0.11664 1.27171 -0.50919
ASN_152 -3.26311 0.21812 3.80905 -0.1823 0.03436 0.27561 1.83219 -1.72126 -0 -0 -1.79904 -0.35159 0 0 0 0 0 -0.07426 9e-05 0 1.52511 0.07009 0 -0.93687 -0.16133 0.65759 -0.06755
ILE_153 -5.23865 0.46524 2.99044 -0.51579 0.52301 0.10801 1.68816 -1.78962 -0.00975 -0.06644 -1.17871 -0.16661 0 0 0 0 0 0.00576 0.02661 1.00388 0 -0.10361 0 0.73287 -0.11723 0.33627 -1.30618
TYR_154 -10.8001 1.91586 3.84437 -0.70424 0.09012 0.42224 2.67751 -2.87037 -0.00371 -0.0206 -1.2774 -0.0938 0 0 0 -0.68207 0 -0.03104 0.22818 0 2.0486 -0.22355 0.11414 1.2797 -0.03756 0.87191 -3.25178
ARG_155 -5.15465 0.37285 5.68894 -0.79913 0.14035 0.47494 2.28549 -2.39326 -0 -0 -2.29111 0.23746 0 0 -0.46245 0 0 -0.04474 0.07338 3.00256 0 -0.1463 0 -1.2888 -0.04078 0.91609 0.57082
THR_156 -3.97468 0.5453 4.70775 -0.17632 0.08622 0.06427 2.02764 -2.02751 -0.01306 -0.1254 -1.57837 0.23017 0 0 0 0 0 -0.0543 0 0.04554 0 0.04541 2.28566 -1.0874 -0.24806 1.08611 1.83897
PRO_157 -2.84606 0.4489 2.39406 -0.11309 0.00105 0.08333 1.26989 -1.10985 -0.00814 -0.03205 -2.4442 0.28917 0 0 -0.45088 0 0 0.04129 0.02503 0.20841 0 -1.10348 0 -2.4119 -0.57626 1.17909 -5.15568
THR_158 -5.9059 0.89581 5.29021 -0.17415 0.1373 0.06446 3.13356 -2.63055 -0.01653 -0.14075 -3.25151 0.26258 0 0 -1.35713 -0.65999 0 0.35268 0.25448 0.22016 0 -0.18388 2.3474 -1.0874 -0.35026 0.80141 -1.99799
GLN_159 -3.44578 0.25635 3.16509 -0.2526 0.01625 0.20397 1.28366 -1.51028 -0.01009 -0.05938 -1.12845 -0.59547 0 0 -1.56998 0 0 0.072 0.01015 0 3.35778 -0.17074 0 -0.18838 0.22735 0.71535 0.37679
ARG_160 -5.1517 0.72787 4.08843 -0.74433 0.20734 0.54449 2.02173 -2.13087 -0.03138 -0.22157 -1.52246 0.3557 0 0 -0.55133 -0.67916 0 0.73619 0.29895 2.4099 0 0.00201 0 -1.2888 -0.05582 1.45819 0.47338
PRO_161 -6.84092 1.6364 3.28235 -0.11127 0.00012 0.08104 1.71929 -1.5294 -0 -0 -1.75035 0.30586 0 0 -0.55133 0 0 -0.03085 0.07204 0.18708 0 -1.13166 0 -2.4119 -0.61169 1.88029 -5.80489
LEU_162 -6.94188 0.93378 2.88406 -0.57264 0.2342 0.09834 2.16746 -2.32389 -0 -0 -2.42928 0.36262 0 0 0 0 0 0.01131 0.46229 1.39734 0 -0.27687 0 0.18072 -0.4894 1.17115 -3.1307
SER_163 -5.34148 0.87022 3.03608 -0.0368 0 0.07758 2.08072 -1.99252 -0.02444 -0.20702 -2.54667 -0.30515 0 0 -0.77603 0 0 -0.01097 0.2167 1.0291 0 0.13975 0.73373 -0.77834 -0.03356 0.95939 -2.90972
LEU_164 -9.35533 2.05727 2.44844 -0.63553 0.17825 0.18731 3.03843 -2.67489 -0.02874 -0.14899 -0.98529 0.13056 0 0 0 0 0 0.17243 1.41598 0.96945 0 -0.06404 0 0.18072 0.23484 1.43971 -1.43941
LYS_165 -7.09908 0.73726 8.13844 -0.57328 0.22841 0.21402 4.06431 -3.61505 -0.03861 -0.18028 -6.48582 0.30192 0 0 -1.88822 0 0 -0.01559 0.51708 2.19855 0 0.00856 0 -1.5107 0.32509 1.30239 -3.3706
VAL_166 -5.59998 0.57956 0.25663 -0.2844 0.17664 0.05883 0.28788 -1.22724 -0.00034 -0.00721 0.27378 -0.02085 0 0 0 0 0 -0.07012 0.00174 0.12381 0 -0.50122 0 1.9342 -0.07996 0.49953 -3.59873
ALA_167 -4.64658 0.42642 2.57152 -0.02245 0 0 1.57769 -1.92353 -0.01804 -0.13001 -1.30554 -0.3824 0 0 0 0 0 0.02688 0 0 0 -0.52353 0 1.8394 -0.25909 0.35387 -2.41538
GLU_168 -4.07472 0.63806 4.3117 -0.24674 0.0359 0.41883 1.65565 -1.82738 -0.00333 -0.01612 -1.49307 -0.50608 0 0 0 0 0 0.00715 0.01373 0 3.12491 0.241 0 -2.7348 0.25479 0.36512 0.16462
GLU_169 -2.00618 0.164 2.70885 -0.22601 0.03421 0.36852 1.49205 -1.19185 -0 -0 -1.07046 -0.55013 0 0 0 -0.79268 0 -0.07892 0.05621 0 2.74586 -0.01093 0 -2.7348 0.23107 0.3581 -0.50308
GLY_170 -3.4029 0.55094 2.65129 -7e-05 0 0 1.42055 -1.62404 -0 -0 -0.48961 -0.36525 0 0 0 0 0 -0.1137 0 0 0 -1.52615 0 0.83697 -0.25679 0.42535 -1.8934
GLU_171 -3.48464 0.29835 4.12876 -0.37947 0.07604 0.65524 2.025 -1.97554 -0.00034 -0.00721 -1.92834 -0.79931 0 0 0 0 0 -0.04082 0.02124 0 3.68625 0.11909 0 -2.7348 -0.22382 0.50225 -0.06207
GLY_172 -1.40916 0.13344 1.45623 -8e-05 0 0 0.24918 -0.82462 -0.05728 -0.31701 -0.37746 -0.34675 0 0 0 0 0 -0.15639 0 0 0 -1.53953 0 0.83697 0.07224 0.24438 -2.03584
VAL_173 -5.16013 0.71693 1.95489 -0.29752 0.19605 0.05458 1.59213 -1.63443 -0.02815 -0.13128 -0.63755 -0.29426 0 0 0 0 0 -0.00918 0.08564 0.08637 0 -0.47475 0 1.9342 -0.12376 0.21544 -1.95478
ARG_174 -5.74451 0.22097 7.41058 -0.62689 0.07194 0.40961 3.02867 -2.96843 -0.01639 -0.09302 -4.45029 0.56511 0 0 -0.59325 -1.45748 0 -0.00664 0.02907 1.68177 0 -0.04328 0 -1.2888 -0.2233 0.45224 -3.64232
LEU_175 -4.4701 0.46721 4.01708 -0.69638 0.26339 0.27693 1.59213 -2.00423 -0.00712 -0.04783 -0.70825 0.10679 0 0 0 0 0 0.00244 0.00787 0.9606 0 -0.245 0 0.18072 -0.13531 0.40012 -0.03893
LYS_176 -5.13822 0.32701 7.71577 -0.40159 0.04948 0.21146 3.38694 -3.05975 -0.01547 -0.15295 -5.10661 0.08093 0 0 0 -1.44015 0 -0.01859 0.09966 2.10256 0 -0.01493 0 -1.5107 0.02027 0.49834 -2.36651
GLU_177 -7.89609 0.48597 9.70719 -0.22351 0.08783 0.37587 3.264 -3.76975 -0.04211 -0.31116 -4.94279 -0.61055 0 0 -0.59325 -1.04482 0 0.12112 0.35077 0 3.05308 -0.23131 0 -2.7348 -0.13158 0.65684 -4.42905
MET_178 -6.54163 0.59692 4.79168 -0.33077 0.04522 0.10671 2.58224 -2.6654 -0 -0 -1.85637 -0.07319 0 0 0 0 0 0.05739 0.07761 1.76222 0 0.06104 0 0.60916 -0.2542 0.44965 -0.58172
GLU_179 -5.70689 0.37823 6.14606 -0.20788 0.02554 0.28264 2.68821 -2.94294 -0.01547 -0.15295 -2.55029 -0.59421 0 0 0 0 0 0.00692 0.00206 0 3.01042 -0.23215 0 -2.7348 -0.24245 0.30439 -2.53556
GLU_180 -8.35274 0.69516 10.6273 -0.22601 0.0484 0.3425 4.11883 -4.65254 -0.03972 -0.31937 -4.80339 -0.60468 0 0 0 -0.68546 0 0.18635 0.13382 0 3.04324 -0.17187 0 -2.7348 -0.48736 0.55755 -3.3248
LYS_181 -4.61987 0.32313 6.34532 -0.45753 0.08621 0.33136 2.92612 -2.88443 -0 -0 -3.42743 0.11478 0 0 0 -0.51796 0 -0.01544 0.19928 2.18475 0 0.04562 0 -1.5107 -0.20016 0.66154 -0.41544
ALA_182 -2.84002 0.20184 2.87381 -0.0232 0 0 1.46938 -1.63481 -0 -0 -0.60377 -0.37387 0 0 0 0 0 -0.08113 0 0 0 -0.37396 0 1.8394 -0.31897 0.38895 0.52364
LEU_183 -3.73025 0.29383 3.4881 -0.51699 0.21955 0.15514 1.67433 -1.77122 -0 -0 -1.1449 0.12578 0 0 0 0 0 -0.07798 0.09713 0.08575 0 -0.12544 0 0.18072 -0.63841 0.41486 -1.27002
GLY_184 -2.81791 0.19395 3.10788 -5e-05 0 0 0.94308 -1.55712 -0.01691 -0.07692 -1.10007 -0.37285 0 0 0 0 0 -0.1739 0 0 0 -1.28241 0 0.83697 -0.36859 0.41681 -2.26804
ASP_185 -4.12031 0.31057 5.60295 -0.10007 0.00352 0.29455 2.24953 -2.45302 -0.01014 -0.04735 -3.67325 -1.16959 0 0 -0.85094 -0.48761 0 -0.02772 0.01029 0 2.54692 -0.17459 0 -2.3716 0.05557 0.34364 -4.06864
GLY_186 -2.97666 0.21238 3.31081 -0.00018 0 0 1.88868 -1.54343 -0 -0 -3.08658 -0.33661 0 0 -2.62716 0 0 -0.00882 0 0 0 -1.36165 0 0.83697 0.8816 0.2978 -4.51286
ALA_187 -4.23013 0.5877 1.11131 -0.02167 0 0 0.52459 -1.37296 -0.01014 -0.04735 -0.58729 -0.39841 0 0 0 0 0 0.2313 0 0 0 -0.3499 0 1.8394 0.82319 0.24242 -1.65793
LEU_188 -7.37054 0.93946 3.08313 -0.64405 0.35474 0.14272 3.04484 -2.40448 -0.02092 -0.1516 -2.90096 0.28887 0 0 0 0 0 -0.01473 0.32845 2.15827 0 -0.37664 0 0.18072 -0.0775 0.79054 -2.64968
GLY_189 -3.01614 0.19761 2.18675 -0.00011 0 0 0.49961 -1.26055 -0 -0 0.1868 -0.40761 0 0 0 0 0 0.02254 0 0 0 0.19329 0 0.83697 0.63702 0.72466 0.80084
ILE_190 -8.36067 1.90182 0.66808 -0.50042 0.52164 0.09826 1.67519 -1.71569 -0 -0 -0.99153 0.00244 0 0 -0.81464 0 0 0.02759 0.08026 0.55366 0 -0.46766 0 0.73287 0.80593 0.66124 -5.12164
LEU_191 -8.32096 1.35947 0.84311 -0.45539 0.14249 0.08912 1.19639 -1.86037 -0.04122 -0.29218 -0.53644 0.06204 0 0 -0.73712 0 0 0.0557 0.06287 0.60463 0 -0.29962 0 0.18072 -0.12071 0.91716 -7.15031
ARG_192 -8.36416 0.87171 8.05173 -0.87192 0.12062 0.47006 3.83904 -3.75812 -0 -0 -1.5693 0.12567 0 0 -1.24474 0 0 0.05048 0.36945 4.45108 0 -0.21151 0 -1.2888 -0.14294 1.4975 2.39584
PRO_193 -7.02142 1.19502 3.93281 -0.08701 0 0.05418 1.46403 -1.77925 -0.0001 -0.00037 -0.56852 0.71844 0 0 0 0 0 -0.12756 0.00423 0.56365 0 -0.31379 0 -2.4119 -0.25409 1.45322 -3.17843
GLN_194 -3.78903 0.30061 5.2223 -0.25722 0.06085 0.22675 2.51324 -2.17623 -0 -0 -2.21481 -0.50191 0 0 0 -1.24455 0 0.07511 0.1276 0 2.9246 0.25798 0 -0.18838 0.35099 0.55632 2.24422
SER_195 -4.61743 0.26877 4.5018 -0.02795 8e-05 0.04297 1.83361 -2.09751 -0 -0 0.1837 -1.03876 0 0 0 0 0 0.19096 0.0378 0.17866 0 -0.17882 0.62008 -0.77834 0.23505 0.53802 -0.10731
LEU_196 -9.88269 1.39182 3.24946 -0.50913 0.16215 0.151 1.91097 -2.7142 -0 -0 -1.01843 0.13735 0 0 0 0 0 -0.06044 0.16433 0.10484 0 -0.15086 0 0.18072 -0.66344 0.71487 -6.83167
GLY_197 -4.58023 0.32022 4.82131 -4e-05 0 0 2.72824 -2.5193 -0.00065 -0.01218 -4.3815 -0.39306 0 0 0 0 0 -0.16743 0 0 0 -1.14278 0 0.83697 -0.69587 0.59235 -4.59397
LEU_198 -7.65891 1.49051 2.50721 -0.44548 0.27228 0.07483 1.67145 -2.10604 -0.0001 -0.00037 -0.64516 0.36366 0 0 0 0 0 0.2002 0.09283 0.31844 0 -0.12866 0 0.18072 -0.58139 1.326 -3.06797
PRO_199 -3.24419 0.60561 2.57259 -0.11644 0.00273 0.08531 0.16632 -0.9347 -0.00333 -0.01612 -0.90282 0.26732 0 0 0 0 0 -0.10884 0.00838 0.08851 0 -1.01937 0 -2.4119 -0.43127 1.35815 -4.03406
GLU:CtermProteinFull_200 -1.13408 0.01404 1.94357 -0.22615 0.02896 0.38415 0.68324 -0.74475 -2e-05 -8e-05 -1.43849 -0.12069 0 0 0 -0.42459 0 0 0.0074 0 3.39783 0 0 -2.7348 -0.24116 0.29835 -0.30726
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 555623 DOMAINID 550420 MODEL 3 2023-10-07_00000091_1_11
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 99.145
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 19 cluster_threshold: 13.799525
REMARK    SCORE     hbond_bb_sc:         -22.938
REMARK    SCORE          fa_dun:         262.611
REMARK    SCORE     rama_prepro:         -30.095
REMARK    SCORE     total_score:        -378.782
REMARK    SCORE             ref:          15.161
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           1.851
REMARK    SCORE     hbond_sr_bb:        -126.368
REMARK    SCORE          fa_atr:       -1000.224
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_lr_bb:          -2.578
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:        -378.782
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -21.256
REMARK    SCORE         p_aa_pp:         -37.008
REMARK    SCORE          fa_sol:         716.541
REMARK    SCORE            time:           0.000
REMARK    SCORE           omega:          -2.253
REMARK    SCORE     cart_bonded:          91.652
REMARK    SCORE         fa_elec:        -318.523
REMARK    SCORE fa_intra_sol_xover4:          43.607
REMARK    SCORE     lk_ball_wtd:         -40.357
REMARK    SCORE          fa_rep:          91.394
ATOM      1  N   GLU A   1       0.140  -1.192  -1.383  1.00 17.260          N  
ATOM      2  CA  GLU A   1       1.559  -0.907  -1.191  1.00 17.120          C  
ATOM      3  C   GLU A   1       1.804   0.591  -1.039  1.00 16.730          C  
ATOM      4  O   GLU A   1       1.564   1.371  -1.959  1.00 17.060          O  
ATOM      5  CB  GLU A   1       2.380  -1.457  -2.364  1.00 24.020          C  
ATOM      6  CG  GLU A   1       3.891  -1.257  -2.239  1.00 24.020          C  
ATOM      7  CD  GLU A   1       4.644  -1.774  -3.418  1.00 24.020          C  
ATOM      8  OE1 GLU A   1       4.016  -2.163  -4.369  1.00 24.020          O  
ATOM      9  OE2 GLU A   1       5.849  -1.801  -3.365  1.00 24.020          O  
ATOM     10 1H   GLU A   1       0.030  -2.134  -1.731  1.00 20.710          H  
ATOM     11 2H   GLU A   1      -0.345  -1.100  -0.502  1.00 20.710          H  
ATOM     12 3H   GLU A   1      -0.248  -0.539  -2.049  1.00 20.710          H  
ATOM     13  HA  GLU A   1       1.889  -1.401  -0.276  1.00 20.540          H  
ATOM     14 1HB  GLU A   1       2.202  -2.529  -2.455  1.00 28.830          H  
ATOM     15 2HB  GLU A   1       2.051  -1.001  -3.286  1.00 28.830          H  
ATOM     16 1HG  GLU A   1       4.099  -0.204  -2.156  1.00 28.830          H  
ATOM     17 2HG  GLU A   1       4.250  -1.746  -1.336  1.00 28.830          H  
ATOM     18  N   GLY A   2       2.313   0.993   0.122  1.00 16.180          N  
ATOM     19  CA  GLY A   2       2.572   2.408   0.410  1.00 15.930          C  
ATOM     20  C   GLY A   2       3.533   3.072  -0.573  1.00 15.280          C  
ATOM     21  O   GLY A   2       3.403   4.257  -0.874  1.00 15.080          O  
ATOM     22  H   GLY A   2       2.506   0.312   0.845  1.00 19.420          H  
ATOM     23 1HA  GLY A   2       1.627   2.951   0.409  1.00 19.120          H  
ATOM     24 2HA  GLY A   2       2.979   2.495   1.417  1.00 19.120          H  
ATOM     25  N   ASN A   3       4.476   2.298  -1.105  1.00 15.090          N  
ATOM     26  CA  ASN A   3       5.463   2.816  -2.036  1.00 14.650          C  
ATOM     27  C   ASN A   3       5.069   2.643  -3.499  1.00 14.020          C  
ATOM     28  O   ASN A   3       5.907   2.787  -4.390  1.00 13.980          O  
ATOM     29  CB  ASN A   3       6.795   2.149  -1.787  1.00 20.690          C  
ATOM     30  CG  ASN A   3       7.389   2.533  -0.466  1.00 20.690          C  
ATOM     31  OD1 ASN A   3       7.257   3.669   0.006  1.00 20.690          O  
ATOM     32  ND2 ASN A   3       8.044   1.590   0.159  1.00 20.690          N  
ATOM     33  H   ASN A   3       4.555   1.335  -0.812  1.00 18.110          H  
ATOM     34  HA  ASN A   3       5.567   3.886  -1.859  1.00 17.580          H  
ATOM     35 1HB  ASN A   3       6.667   1.063  -1.824  1.00 24.820          H  
ATOM     36 2HB  ASN A   3       7.493   2.424  -2.578  1.00 24.820          H  
ATOM     37 1HD2 ASN A   3       8.464   1.777   1.048  1.00 24.820          H  
ATOM     38 2HD2 ASN A   3       8.128   0.680  -0.252  1.00 24.820          H  
ATOM     39  N   LYS A   4       3.826   2.264  -3.770  1.00 13.700          N  
ATOM     40  CA  LYS A   4       3.410   2.124  -5.149  1.00 13.250          C  
ATOM     41  C   LYS A   4       3.617   3.498  -5.793  1.00 12.740          C  
ATOM     42  O   LYS A   4       3.186   4.492  -5.211  1.00 12.770          O  
ATOM     43  CB  LYS A   4       1.937   1.702  -5.210  1.00 18.730          C  
ATOM     44  CG  LYS A   4       1.373   1.400  -6.601  1.00 18.730          C  
ATOM     45  CD  LYS A   4      -0.096   0.925  -6.506  1.00 18.730          C  
ATOM     46  CE  LYS A   4      -0.691   0.624  -7.883  1.00 18.730          C  
ATOM     47  NZ  LYS A   4      -2.116   0.170  -7.793  1.00 18.730          N  
ATOM     48  H   LYS A   4       3.146   2.108  -3.020  1.00 16.440          H  
ATOM     49  HA  LYS A   4       4.017   1.357  -5.618  1.00 15.900          H  
ATOM     50 1HB  LYS A   4       1.809   0.811  -4.613  1.00 22.480          H  
ATOM     51 2HB  LYS A   4       1.322   2.473  -4.751  1.00 22.480          H  
ATOM     52 1HG  LYS A   4       1.431   2.277  -7.228  1.00 22.480          H  
ATOM     53 2HG  LYS A   4       1.968   0.610  -7.059  1.00 22.480          H  
ATOM     54 1HD  LYS A   4      -0.141   0.017  -5.897  1.00 22.480          H  
ATOM     55 2HD  LYS A   4      -0.696   1.695  -6.019  1.00 22.480          H  
ATOM     56 1HE  LYS A   4      -0.645   1.523  -8.496  1.00 22.480          H  
ATOM     57 2HE  LYS A   4      -0.103  -0.158  -8.361  1.00 22.480          H  
ATOM     58 1HZ  LYS A   4      -2.466  -0.016  -8.724  1.00 22.480          H  
ATOM     59 2HZ  LYS A   4      -2.172  -0.673  -7.238  1.00 22.480          H  
ATOM     60 3HZ  LYS A   4      -2.677   0.894  -7.363  1.00 22.480          H  
ATOM     61  N   PRO A   5       4.257   3.634  -6.971  1.00 12.450          N  
ATOM     62  CA  PRO A   5       4.456   4.914  -7.647  1.00 12.170          C  
ATOM     63  C   PRO A   5       3.169   5.734  -7.727  1.00 11.810          C  
ATOM     64  O   PRO A   5       3.189   6.950  -7.542  1.00 11.590          O  
ATOM     65  CB  PRO A   5       4.934   4.467  -9.030  1.00 18.250          C  
ATOM     66  CG  PRO A   5       5.667   3.163  -8.758  1.00 18.250          C  
ATOM     67  CD  PRO A   5       4.857   2.476  -7.666  1.00 18.250          C  
ATOM     68  HA  PRO A   5       5.246   5.474  -7.117  1.00 14.600          H  
ATOM     69 1HB  PRO A   5       4.073   4.346  -9.710  1.00 21.910          H  
ATOM     70 2HB  PRO A   5       5.580   5.238  -9.472  1.00 21.910          H  
ATOM     71 1HG  PRO A   5       5.727   2.567  -9.685  1.00 21.910          H  
ATOM     72 2HG  PRO A   5       6.702   3.374  -8.446  1.00 21.910          H  
ATOM     73 1HD  PRO A   5       4.090   1.813  -8.091  1.00 21.910          H  
ATOM     74 2HD  PRO A   5       5.565   1.947  -7.000  1.00 21.910          H  
ATOM     75  N   PHE A   6       2.040   5.049  -7.934  1.00 11.950          N  
ATOM     76  CA  PHE A   6       0.724   5.666  -7.998  1.00 11.870          C  
ATOM     77  C   PHE A   6       0.478   6.426  -6.699  1.00 11.400          C  
ATOM     78  O   PHE A   6       0.186   7.627  -6.679  1.00 11.420          O  
ATOM     79  CB  PHE A   6      -0.336   4.568  -8.141  1.00 16.650          C  
ATOM     80  CG  PHE A   6      -1.738   5.024  -8.305  1.00 16.650          C  
ATOM     81  CD1 PHE A   6      -2.264   5.141  -9.580  1.00 16.650          C  
ATOM     82  CD2 PHE A   6      -2.538   5.357  -7.218  1.00 16.650          C  
ATOM     83  CE1 PHE A   6      -3.557   5.567  -9.773  1.00 16.650          C  
ATOM     84  CE2 PHE A   6      -3.828   5.792  -7.411  1.00 16.650          C  
ATOM     85  CZ  PHE A   6      -4.337   5.895  -8.691  1.00 16.650          C  
ATOM     86  H   PHE A   6       2.105   4.061  -8.127  1.00 14.340          H  
ATOM     87  HA  PHE A   6       0.689   6.364  -8.835  1.00 14.240          H  
ATOM     88 1HB  PHE A   6      -0.080   3.946  -9.000  1.00 19.980          H  
ATOM     89 2HB  PHE A   6      -0.307   3.935  -7.272  1.00 19.980          H  
ATOM     90  HD1 PHE A   6      -1.641   4.882 -10.440  1.00 19.980          H  
ATOM     91  HD2 PHE A   6      -2.148   5.277  -6.205  1.00 19.980          H  
ATOM     92  HE1 PHE A   6      -3.960   5.649 -10.782  1.00 19.980          H  
ATOM     93  HE2 PHE A   6      -4.450   6.055  -6.553  1.00 19.980          H  
ATOM     94  HZ  PHE A   6      -5.359   6.238  -8.841  1.00 19.980          H  
ATOM     95  N   ALA A   7       0.578   5.694  -5.585  1.00 11.190          N  
ATOM     96  CA  ALA A   7       0.358   6.236  -4.256  1.00 10.980          C  
ATOM     97  C   ALA A   7       1.338   7.353  -3.930  1.00 10.750          C  
ATOM     98  O   ALA A   7       0.958   8.360  -3.315  1.00 10.640          O  
ATOM     99  CB  ALA A   7       0.504   5.126  -3.224  1.00 15.460          C  
ATOM    100  H   ALA A   7       0.831   4.720  -5.673  1.00 13.430          H  
ATOM    101  HA  ALA A   7      -0.652   6.640  -4.217  1.00 13.180          H  
ATOM    102 1HB  ALA A   7       0.318   5.523  -2.228  1.00 18.550          H  
ATOM    103 2HB  ALA A   7      -0.208   4.332  -3.437  1.00 18.550          H  
ATOM    104 3HB  ALA A   7       1.520   4.719  -3.260  1.00 18.550          H  
ATOM    105  N   GLN A   8       2.593   7.192  -4.346  1.00 10.900          N  
ATOM    106  CA  GLN A   8       3.593   8.200  -4.036  1.00 10.970          C  
ATOM    107  C   GLN A   8       3.322   9.513  -4.750  1.00 10.950          C  
ATOM    108  O   GLN A   8       3.437  10.582  -4.147  1.00 10.920          O  
ATOM    109  CB  GLN A   8       4.992   7.697  -4.380  1.00 15.330          C  
ATOM    110  CG  GLN A   8       5.494   6.584  -3.474  1.00 15.330          C  
ATOM    111  CD  GLN A   8       6.857   6.097  -3.886  1.00 15.330          C  
ATOM    112  OE1 GLN A   8       7.143   5.950  -5.077  1.00 15.330          O  
ATOM    113  NE2 GLN A   8       7.729   5.875  -2.905  1.00 15.330          N  
ATOM    114  H   GLN A   8       2.846   6.325  -4.834  1.00 13.080          H  
ATOM    115  HA  GLN A   8       3.556   8.390  -2.965  1.00 13.160          H  
ATOM    116 1HB  GLN A   8       4.991   7.319  -5.402  1.00 18.400          H  
ATOM    117 2HB  GLN A   8       5.699   8.522  -4.335  1.00 18.400          H  
ATOM    118 1HG  GLN A   8       5.547   6.948  -2.450  1.00 18.400          H  
ATOM    119 2HG  GLN A   8       4.796   5.746  -3.534  1.00 18.400          H  
ATOM    120 1HE2 GLN A   8       8.657   5.561  -3.118  1.00 18.400          H  
ATOM    121 2HE2 GLN A   8       7.462   6.023  -1.948  1.00 18.400          H  
ATOM    122  N   GLN A   9       2.932   9.435  -6.024  1.00 11.200          N  
ATOM    123  CA  GLN A   9       2.613  10.627  -6.795  1.00 11.460          C  
ATOM    124  C   GLN A   9       1.308  11.244  -6.309  1.00 11.360          C  
ATOM    125  O   GLN A   9       1.166  12.467  -6.255  1.00 11.630          O  
ATOM    126  CB  GLN A   9       2.514  10.298  -8.278  1.00 15.940          C  
ATOM    127  CG  GLN A   9       2.402  11.503  -9.223  1.00 15.940          C  
ATOM    128  CD  GLN A   9       3.643  12.399  -9.180  1.00 15.940          C  
ATOM    129  OE1 GLN A   9       4.695  12.007  -8.636  1.00 15.940          O  
ATOM    130  NE2 GLN A   9       3.558  13.588  -9.760  1.00 15.940          N  
ATOM    131  H   GLN A   9       2.905   8.516  -6.481  1.00 13.440          H  
ATOM    132  HA  GLN A   9       3.406  11.351  -6.638  1.00 13.750          H  
ATOM    133 1HB  GLN A   9       3.369   9.695  -8.584  1.00 19.130          H  
ATOM    134 2HB  GLN A   9       1.628   9.684  -8.429  1.00 19.130          H  
ATOM    135 1HG  GLN A   9       2.271  11.123 -10.231  1.00 19.130          H  
ATOM    136 2HG  GLN A   9       1.538  12.106  -8.944  1.00 19.130          H  
ATOM    137 1HE2 GLN A   9       4.343  14.200  -9.772  1.00 19.130          H  
ATOM    138 2HE2 GLN A   9       2.699  13.902 -10.214  1.00 19.130          H  
ATOM    139  N   THR A  10       0.347  10.400  -5.920  1.00 11.200          N  
ATOM    140  CA  THR A  10      -0.946  10.865  -5.432  1.00 11.380          C  
ATOM    141  C   THR A  10      -0.691  11.699  -4.190  1.00 11.130          C  
ATOM    142  O   THR A  10      -1.255  12.778  -4.016  1.00 11.530          O  
ATOM    143  CB  THR A  10      -1.911   9.705  -5.115  1.00 15.860          C  
ATOM    144  OG1 THR A  10      -2.157   8.935  -6.306  1.00 15.860          O  
ATOM    145  CG2 THR A  10      -3.250  10.280  -4.621  1.00 15.860          C  
ATOM    146  H   THR A  10       0.500   9.394  -6.000  1.00 13.440          H  
ATOM    147  HA  THR A  10      -1.403  11.493  -6.189  1.00 13.660          H  
ATOM    148  HB  THR A  10      -1.478   9.061  -4.352  1.00 19.030          H  
ATOM    149  HG1 THR A  10      -1.330   8.477  -6.578  1.00 19.030          H  
ATOM    150 1HG2 THR A  10      -3.934   9.461  -4.407  1.00 19.030          H  
ATOM    151 2HG2 THR A  10      -3.099  10.867  -3.715  1.00 19.030          H  
ATOM    152 3HG2 THR A  10      -3.675  10.915  -5.394  1.00 19.030          H  
ATOM    153  N   GLY A  11       0.220  11.211  -3.349  1.00 10.660          N  
ATOM    154  CA  GLY A  11       0.638  11.833  -2.104  1.00 10.580          C  
ATOM    155  C   GLY A  11       1.183  13.263  -2.251  1.00 10.070          C  
ATOM    156  O   GLY A  11       1.374  13.951  -1.246  1.00 10.090          O  
ATOM    157  H   GLY A  11       0.613  10.286  -3.551  1.00 12.790          H  
ATOM    158 1HA  GLY A  11      -0.203  11.837  -1.412  1.00 12.700          H  
ATOM    159 2HA  GLY A  11       1.408  11.206  -1.656  1.00 12.700          H  
ATOM    160  N   ARG A  12       1.432  13.734  -3.484  1.00  9.810          N  
ATOM    161  CA  ARG A  12       1.921  15.087  -3.689  1.00  9.480          C  
ATOM    162  C   ARG A  12       0.795  16.122  -3.630  1.00  9.040          C  
ATOM    163  O   ARG A  12       1.057  17.324  -3.716  1.00  8.770          O  
ATOM    164  CB  ARG A  12       2.618  15.238  -5.028  1.00 13.400          C  
ATOM    165  CG  ARG A  12       3.919  14.471  -5.194  1.00 13.400          C  
ATOM    166  CD  ARG A  12       4.534  14.795  -6.503  1.00 13.400          C  
ATOM    167  NE  ARG A  12       5.720  13.983  -6.807  1.00 13.400          N  
ATOM    168  CZ  ARG A  12       6.983  14.228  -6.394  1.00 13.400          C  
ATOM    169  NH1 ARG A  12       7.262  15.270  -5.629  1.00 13.400          N  
ATOM    170  NH2 ARG A  12       7.952  13.407  -6.764  1.00 13.400          N  
ATOM    171  H   ARG A  12       1.268  13.149  -4.308  1.00 11.770          H  
ATOM    172  HA  ARG A  12       2.638  15.312  -2.901  1.00 11.380          H  
ATOM    173 1HB  ARG A  12       1.941  14.905  -5.816  1.00 16.080          H  
ATOM    174 2HB  ARG A  12       2.832  16.290  -5.208  1.00 16.080          H  
ATOM    175 1HG  ARG A  12       4.606  14.732  -4.394  1.00 16.080          H  
ATOM    176 2HG  ARG A  12       3.712  13.398  -5.163  1.00 16.080          H  
ATOM    177 1HD  ARG A  12       3.794  14.612  -7.267  1.00 16.080          H  
ATOM    178 2HD  ARG A  12       4.814  15.845  -6.529  1.00 16.080          H  
ATOM    179  HE  ARG A  12       5.569  13.162  -7.413  1.00 16.080          H  
ATOM    180 1HH1 ARG A  12       6.532  15.901  -5.341  1.00 16.080          H  
ATOM    181 2HH1 ARG A  12       8.213  15.437  -5.330  1.00 16.080          H  
ATOM    182 1HH2 ARG A  12       7.745  12.606  -7.350  1.00 16.080          H  
ATOM    183 2HH2 ARG A  12       8.900  13.574  -6.465  1.00 16.080          H  
ATOM    184  N   PHE A  13      -0.455  15.678  -3.481  1.00  9.170          N  
ATOM    185  CA  PHE A  13      -1.565  16.613  -3.391  1.00  8.920          C  
ATOM    186  C   PHE A  13      -2.641  16.132  -2.427  1.00  8.720          C  
ATOM    187  O   PHE A  13      -2.745  14.956  -2.085  1.00  9.150          O  
ATOM    188  CB  PHE A  13      -2.161  16.900  -4.774  1.00 12.590          C  
ATOM    189  CG  PHE A  13      -2.766  15.712  -5.495  1.00 12.590          C  
ATOM    190  CD1 PHE A  13      -4.103  15.374  -5.334  1.00 12.590          C  
ATOM    191  CD2 PHE A  13      -1.997  14.953  -6.374  1.00 12.590          C  
ATOM    192  CE1 PHE A  13      -4.653  14.315  -6.019  1.00 12.590          C  
ATOM    193  CE2 PHE A  13      -2.551  13.895  -7.062  1.00 12.590          C  
ATOM    194  CZ  PHE A  13      -3.880  13.575  -6.883  1.00 12.590          C  
ATOM    195  H   PHE A  13      -0.640  14.668  -3.455  1.00 11.000          H  
ATOM    196  HA  PHE A  13      -1.181  17.555  -3.001  1.00 10.700          H  
ATOM    197 1HB  PHE A  13      -2.938  17.657  -4.679  1.00 15.110          H  
ATOM    198 2HB  PHE A  13      -1.383  17.316  -5.411  1.00 15.110          H  
ATOM    199  HD1 PHE A  13      -4.722  15.957  -4.655  1.00 15.110          H  
ATOM    200  HD2 PHE A  13      -0.944  15.203  -6.519  1.00 15.110          H  
ATOM    201  HE1 PHE A  13      -5.699  14.067  -5.878  1.00 15.110          H  
ATOM    202  HE2 PHE A  13      -1.935  13.308  -7.749  1.00 15.110          H  
ATOM    203  HZ  PHE A  13      -4.314  12.737  -7.428  1.00 15.110          H  
ATOM    204  N   HIS A  14      -3.443  17.067  -1.957  1.00  8.300          N  
ATOM    205  CA  HIS A  14      -4.511  16.725  -1.041  1.00  8.310          C  
ATOM    206  C   HIS A  14      -5.758  16.209  -1.752  1.00  8.190          C  
ATOM    207  O   HIS A  14      -6.222  16.795  -2.746  1.00  8.120          O  
ATOM    208  CB  HIS A  14      -4.804  17.923  -0.138  1.00 11.630          C  
ATOM    209  CG  HIS A  14      -5.772  17.657   0.928  1.00 11.630          C  
ATOM    210  ND1 HIS A  14      -5.542  16.743   1.937  1.00 11.630          N  
ATOM    211  CD2 HIS A  14      -6.963  18.208   1.183  1.00 11.630          C  
ATOM    212  CE1 HIS A  14      -6.579  16.729   2.747  1.00 11.630          C  
ATOM    213  NE2 HIS A  14      -7.448  17.614   2.312  1.00 11.630          N  
ATOM    214  H   HIS A  14      -3.310  18.026  -2.244  1.00  9.960          H  
ATOM    215  HA  HIS A  14      -4.171  15.920  -0.390  1.00  9.970          H  
ATOM    216 1HB  HIS A  14      -3.878  18.265   0.322  1.00 13.960          H  
ATOM    217 2HB  HIS A  14      -5.179  18.731  -0.734  1.00 13.960          H  
ATOM    218  HD1 HIS A  14      -4.652  16.348   2.179  1.00 13.960          H  
ATOM    219  HD2 HIS A  14      -7.539  18.982   0.679  1.00 13.960          H  
ATOM    220  HE1 HIS A  14      -6.605  16.065   3.610  1.00 13.960          H  
ATOM    221  N   THR A  15      -6.273  15.081  -1.241  1.00  8.380          N  
ATOM    222  CA  THR A  15      -7.486  14.443  -1.740  1.00  8.410          C  
ATOM    223  C   THR A  15      -8.075  13.404  -0.784  1.00  8.190          C  
ATOM    224  O   THR A  15      -7.350  12.788   0.004  1.00  8.620          O  
ATOM    225  CB  THR A  15      -7.263  13.815  -3.123  1.00 11.760          C  
ATOM    226  OG1 THR A  15      -8.497  13.245  -3.567  1.00 11.760          O  
ATOM    227  CG2 THR A  15      -6.181  12.745  -3.071  1.00 11.760          C  
ATOM    228  H   THR A  15      -5.803  14.650  -0.455  1.00 10.060          H  
ATOM    229  HA  THR A  15      -8.235  15.200  -1.852  1.00 10.090          H  
ATOM    230  HB  THR A  15      -6.970  14.593  -3.823  1.00 14.110          H  
ATOM    231  HG1 THR A  15      -8.424  13.000  -4.494  1.00 14.110          H  
ATOM    232 1HG2 THR A  15      -6.043  12.319  -4.062  1.00 14.110          H  
ATOM    233 2HG2 THR A  15      -5.239  13.193  -2.739  1.00 14.110          H  
ATOM    234 3HG2 THR A  15      -6.468  11.956  -2.380  1.00 14.110          H  
ATOM    235  N   ILE A  16      -9.396  13.216  -0.872  1.00  7.730          N  
ATOM    236  CA  ILE A  16     -10.156  12.182  -0.155  1.00  7.660          C  
ATOM    237  C   ILE A  16     -10.990  11.350  -1.141  1.00  7.850          C  
ATOM    238  O   ILE A  16     -11.772  11.910  -1.925  1.00  7.730          O  
ATOM    239  CB  ILE A  16     -11.079  12.778   0.954  1.00 10.750          C  
ATOM    240  CG1 ILE A  16     -10.217  13.529   2.028  1.00 10.750          C  
ATOM    241  CG2 ILE A  16     -11.983  11.683   1.583  1.00 10.750          C  
ATOM    242  CD1 ILE A  16     -11.026  14.267   3.124  1.00 10.750          C  
ATOM    243  H   ILE A  16      -9.880  13.797  -1.542  1.00  9.280          H  
ATOM    244  HA  ILE A  16      -9.447  11.508   0.329  1.00  9.190          H  
ATOM    245  HB  ILE A  16     -11.718  13.531   0.501  1.00 12.900          H  
ATOM    246 1HG1 ILE A  16      -9.540  12.820   2.502  1.00 12.900          H  
ATOM    247 2HG1 ILE A  16      -9.620  14.285   1.514  1.00 12.900          H  
ATOM    248 1HG2 ILE A  16     -12.637  12.125   2.322  1.00 12.900          H  
ATOM    249 2HG2 ILE A  16     -12.603  11.212   0.819  1.00 12.900          H  
ATOM    250 3HG2 ILE A  16     -11.366  10.921   2.057  1.00 12.900          H  
ATOM    251 1HD1 ILE A  16     -10.336  14.779   3.794  1.00 12.900          H  
ATOM    252 2HD1 ILE A  16     -11.678  14.990   2.667  1.00 12.900          H  
ATOM    253 3HD1 ILE A  16     -11.621  13.570   3.702  1.00 12.900          H  
ATOM    254  N   GLU A  17     -10.832  10.027  -1.094  1.00  8.340          N  
ATOM    255  CA  GLU A  17     -11.549   9.103  -1.976  1.00  8.700          C  
ATOM    256  C   GLU A  17     -12.958   8.767  -1.475  1.00  8.440          C  
ATOM    257  O   GLU A  17     -13.217   8.801  -0.275  1.00  8.580          O  
ATOM    258  CB  GLU A  17     -10.740   7.816  -2.145  1.00 12.040          C  
ATOM    259  CG  GLU A  17      -9.393   8.009  -2.852  1.00 12.040          C  
ATOM    260  CD  GLU A  17      -8.628   6.719  -3.033  1.00 12.040          C  
ATOM    261  OE1 GLU A  17      -9.078   5.715  -2.534  1.00 12.040          O  
ATOM    262  OE2 GLU A  17      -7.599   6.740  -3.670  1.00 12.040          O  
ATOM    263  H   GLU A  17     -10.176   9.647  -0.424  1.00 10.010          H  
ATOM    264  HA  GLU A  17     -11.644   9.576  -2.952  1.00 10.440          H  
ATOM    265 1HB  GLU A  17     -10.547   7.380  -1.167  1.00 14.440          H  
ATOM    266 2HB  GLU A  17     -11.325   7.092  -2.717  1.00 14.440          H  
ATOM    267 1HG  GLU A  17      -9.571   8.454  -3.830  1.00 14.440          H  
ATOM    268 2HG  GLU A  17      -8.788   8.707  -2.274  1.00 14.440          H  
ATOM    269  N   LEU A  18     -13.849   8.426  -2.416  1.00  8.270          N  
ATOM    270  CA  LEU A  18     -15.236   8.010  -2.156  1.00  8.190          C  
ATOM    271  C   LEU A  18     -15.366   6.492  -2.161  1.00  8.760          C  
ATOM    272  O   LEU A  18     -14.628   5.803  -2.869  1.00  9.080          O  
ATOM    273  CB  LEU A  18     -16.193   8.538  -3.244  1.00 11.500          C  
ATOM    274  CG  LEU A  18     -17.779   8.286  -3.051  1.00 11.500          C  
ATOM    275  CD1 LEU A  18     -18.353   9.174  -1.925  1.00 11.500          C  
ATOM    276  CD2 LEU A  18     -18.442   8.472  -4.347  1.00 11.500          C  
ATOM    277  H   LEU A  18     -13.537   8.438  -3.377  1.00  9.920          H  
ATOM    278  HA  LEU A  18     -15.533   8.374  -1.181  1.00  9.830          H  
ATOM    279 1HB  LEU A  18     -16.039   9.607  -3.346  1.00 13.800          H  
ATOM    280 2HB  LEU A  18     -15.911   8.063  -4.181  1.00 13.800          H  
ATOM    281  HG  LEU A  18     -17.968   7.290  -2.760  1.00 13.800          H  
ATOM    282 1HD1 LEU A  18     -19.426   8.977  -1.812  1.00 13.800          H  
ATOM    283 2HD1 LEU A  18     -17.859   8.942  -0.999  1.00 13.800          H  
ATOM    284 3HD1 LEU A  18     -18.206  10.224  -2.167  1.00 13.800          H  
ATOM    285 1HD2 LEU A  18     -19.513   8.279  -4.238  1.00 13.800          H  
ATOM    286 2HD2 LEU A  18     -18.270   9.474  -4.684  1.00 13.800          H  
ATOM    287 3HD2 LEU A  18     -18.024   7.769  -5.063  1.00 13.800          H  
ATOM    288  N   GLN A  19     -16.318   5.980  -1.391  1.00  9.060          N  
ATOM    289  CA  GLN A  19     -16.677   4.572  -1.401  1.00  9.670          C  
ATOM    290  C   GLN A  19     -17.164   4.190  -2.805  1.00  9.500          C  
ATOM    291  O   GLN A  19     -17.726   5.024  -3.527  1.00  9.290          O  
ATOM    292  CB  GLN A  19     -17.814   4.305  -0.403  1.00 13.290          C  
ATOM    293  CG  GLN A  19     -17.472   4.550   1.069  1.00 13.290          C  
ATOM    294  CD  GLN A  19     -17.697   6.007   1.500  1.00 13.290          C  
ATOM    295  OE1 GLN A  19     -17.681   6.915   0.661  1.00 13.290          O  
ATOM    296  NE2 GLN A  19     -17.906   6.220   2.793  1.00 13.290          N  
ATOM    297  H   GLN A  19     -16.858   6.609  -0.799  1.00 10.870          H  
ATOM    298  HA  GLN A  19     -15.801   3.972  -1.151  1.00 11.600          H  
ATOM    299 1HB  GLN A  19     -18.673   4.933  -0.651  1.00 15.950          H  
ATOM    300 2HB  GLN A  19     -18.142   3.272  -0.506  1.00 15.950          H  
ATOM    301 1HG  GLN A  19     -18.117   3.917   1.682  1.00 15.950          H  
ATOM    302 2HG  GLN A  19     -16.425   4.299   1.236  1.00 15.950          H  
ATOM    303 1HE2 GLN A  19     -18.067   7.146   3.145  1.00 15.950          H  
ATOM    304 2HE2 GLN A  19     -17.926   5.446   3.429  1.00 15.950          H  
ATOM    305  N   GLU A  20     -16.954   2.936  -3.204  1.00  9.780          N  
ATOM    306  CA  GLU A  20     -17.467   2.493  -4.498  1.00  9.790          C  
ATOM    307  C   GLU A  20     -18.966   2.741  -4.505  1.00  9.790          C  
ATOM    308  O   GLU A  20     -19.659   2.327  -3.573  1.00  9.770          O  
ATOM    309  CB  GLU A  20     -17.160   1.003  -4.711  1.00 13.700          C  
ATOM    310  CG  GLU A  20     -17.587   0.435  -6.062  1.00 13.700          C  
ATOM    311  CD  GLU A  20     -17.185  -1.004  -6.227  1.00 13.700          C  
ATOM    312  OE1 GLU A  20     -16.547  -1.521  -5.344  1.00 13.700          O  
ATOM    313  OE2 GLU A  20     -17.517  -1.591  -7.230  1.00 13.700          O  
ATOM    314  H   GLU A  20     -16.465   2.290  -2.605  1.00 11.740          H  
ATOM    315  HA  GLU A  20     -17.009   3.084  -5.295  1.00 11.750          H  
ATOM    316 1HB  GLU A  20     -16.089   0.837  -4.607  1.00 16.440          H  
ATOM    317 2HB  GLU A  20     -17.659   0.420  -3.938  1.00 16.440          H  
ATOM    318 1HG  GLU A  20     -18.669   0.505  -6.148  1.00 16.440          H  
ATOM    319 2HG  GLU A  20     -17.147   1.036  -6.861  1.00 16.440          H  
ATOM    320  N   GLU A  21     -19.468   3.429  -5.535  1.00 10.040          N  
ATOM    321  CA  GLU A  21     -20.882   3.771  -5.653  1.00 10.360          C  
ATOM    322  C   GLU A  21     -21.437   4.381  -4.361  1.00 10.230          C  
ATOM    323  O   GLU A  21     -22.579   4.102  -3.986  1.00 10.600          O  
ATOM    324  CB  GLU A  21     -21.740   2.563  -6.072  1.00 14.380          C  
ATOM    325  CG  GLU A  21     -21.412   1.981  -7.451  1.00 14.380          C  
ATOM    326  CD  GLU A  21     -22.391   0.906  -7.915  1.00 14.380          C  
ATOM    327  OE1 GLU A  21     -23.281   0.563  -7.170  1.00 14.380          O  
ATOM    328  OE2 GLU A  21     -22.245   0.440  -9.020  1.00 14.380          O  
ATOM    329  H   GLU A  21     -18.855   3.757  -6.290  1.00 12.050          H  
ATOM    330  HA  GLU A  21     -20.977   4.517  -6.441  1.00 12.430          H  
ATOM    331 1HB  GLU A  21     -21.630   1.768  -5.342  1.00 17.250          H  
ATOM    332 2HB  GLU A  21     -22.784   2.855  -6.088  1.00 17.250          H  
ATOM    333 1HG  GLU A  21     -21.435   2.788  -8.171  1.00 17.250          H  
ATOM    334 2HG  GLU A  21     -20.403   1.575  -7.442  1.00 17.250          H  
ATOM    335  N   GLY A  22     -20.665   5.269  -3.721  1.00  9.870          N  
ATOM    336  CA  GLY A  22     -21.110   5.879  -2.486  1.00  9.920          C  
ATOM    337  C   GLY A  22     -22.401   6.661  -2.677  1.00 10.100          C  
ATOM    338  O   GLY A  22     -22.630   7.276  -3.727  1.00 10.100          O  
ATOM    339  H   GLY A  22     -19.714   5.449  -4.046  1.00 11.840          H  
ATOM    340 1HA  GLY A  22     -21.261   5.093  -1.754  1.00 11.900          H  
ATOM    341 2HA  GLY A  22     -20.329   6.530  -2.095  1.00 11.900          H  
ATOM    342  N   SER A  23     -23.244   6.615  -1.641  1.00 10.490          N  
ATOM    343  CA  SER A  23     -24.547   7.280  -1.608  1.00 10.930          C  
ATOM    344  C   SER A  23     -24.393   8.783  -1.356  1.00 10.760          C  
ATOM    345  O   SER A  23     -23.335   9.205  -0.881  1.00 10.350          O  
ATOM    346  CB  SER A  23     -25.361   6.673  -0.474  1.00 15.130          C  
ATOM    347  OG  SER A  23     -24.832   7.055   0.773  1.00 15.130          O  
ATOM    348  H   SER A  23     -22.948   6.050  -0.829  1.00 12.590          H  
ATOM    349  HA  SER A  23     -25.030   7.099  -2.564  1.00 13.120          H  
ATOM    350 1HB  SER A  23     -26.396   6.946  -0.529  1.00 18.150          H  
ATOM    351 2HB  SER A  23     -25.315   5.588  -0.560  1.00 18.150          H  
ATOM    352  HG  SER A  23     -25.396   6.635   1.445  1.00 18.150          H  
ATOM    353  N   PRO A  24     -25.428   9.633  -1.607  1.00 11.240          N  
ATOM    354  CA  PRO A  24     -25.434  11.064  -1.306  1.00 11.330          C  
ATOM    355  C   PRO A  24     -25.025  11.347   0.147  1.00 11.370          C  
ATOM    356  O   PRO A  24     -24.325  12.326   0.428  1.00 10.910          O  
ATOM    357  CB  PRO A  24     -26.895  11.444  -1.577  1.00 17.000          C  
ATOM    358  CG  PRO A  24     -27.346  10.466  -2.644  1.00 17.000          C  
ATOM    359  CD  PRO A  24     -26.694   9.160  -2.251  1.00 17.000          C  
ATOM    360  HA  PRO A  24     -24.777  11.588  -2.008  1.00 13.600          H  
ATOM    361 1HB  PRO A  24     -27.484  11.378  -0.644  1.00 20.390          H  
ATOM    362 2HB  PRO A  24     -26.956  12.488  -1.917  1.00 20.390          H  
ATOM    363 1HG  PRO A  24     -28.447  10.407  -2.671  1.00 20.390          H  
ATOM    364 2HG  PRO A  24     -27.030  10.823  -3.636  1.00 20.390          H  
ATOM    365 1HD  PRO A  24     -27.349   8.656  -1.534  1.00 20.390          H  
ATOM    366 2HD  PRO A  24     -26.521   8.567  -3.146  1.00 20.390          H  
ATOM    367  N   ASP A  25     -25.391  10.435   1.050  1.00 12.060          N  
ATOM    368  CA  ASP A  25     -25.058  10.564   2.455  1.00 12.380          C  
ATOM    369  C   ASP A  25     -23.561  10.411   2.651  1.00 11.710          C  
ATOM    370  O   ASP A  25     -22.956  11.157   3.425  1.00 11.560          O  
ATOM    371  CB  ASP A  25     -25.759   9.470   3.239  1.00 17.200          C  
ATOM    372  CG  ASP A  25     -27.257   9.630   3.296  1.00 17.200          C  
ATOM    373  OD1 ASP A  25     -27.764  10.709   3.110  1.00 17.200          O  
ATOM    374  OD2 ASP A  25     -27.891   8.623   3.444  1.00 17.200          O  
ATOM    375  H   ASP A  25     -26.002   9.674   0.783  1.00 14.470          H  
ATOM    376  HA  ASP A  25     -25.369  11.546   2.811  1.00 14.860          H  
ATOM    377 1HB  ASP A  25     -25.527   8.507   2.800  1.00 20.640          H  
ATOM    378 2HB  ASP A  25     -25.369   9.458   4.259  1.00 20.640          H  
ATOM    379  N   GLU A  26     -22.964   9.437   1.958  1.00 11.450          N  
ATOM    380  CA  GLU A  26     -21.530   9.200   2.063  1.00 11.020          C  
ATOM    381  C   GLU A  26     -20.754  10.400   1.528  1.00 10.060          C  
ATOM    382  O   GLU A  26     -19.728  10.777   2.106  1.00  9.780          O  
ATOM    383  CB  GLU A  26     -21.159   7.883   1.382  1.00 15.600          C  
ATOM    384  CG  GLU A  26     -21.672   6.663   2.194  1.00 15.600          C  
ATOM    385  CD  GLU A  26     -21.484   5.301   1.564  1.00 15.600          C  
ATOM    386  OE1 GLU A  26     -21.916   5.080   0.448  1.00 15.600          O  
ATOM    387  OE2 GLU A  26     -20.885   4.468   2.212  1.00 15.600          O  
ATOM    388  H   GLU A  26     -23.525   8.854   1.332  1.00 13.740          H  
ATOM    389  HA  GLU A  26     -21.282   9.092   3.121  1.00 13.220          H  
ATOM    390 1HB  GLU A  26     -21.586   7.846   0.385  1.00 18.720          H  
ATOM    391 2HB  GLU A  26     -20.083   7.815   1.282  1.00 18.720          H  
ATOM    392 1HG  GLU A  26     -21.158   6.668   3.156  1.00 18.720          H  
ATOM    393 2HG  GLU A  26     -22.730   6.814   2.394  1.00 18.720          H  
ATOM    394  N   PHE A  27     -21.267  11.030   0.460  1.00  9.690          N  
ATOM    395  CA  PHE A  27     -20.603  12.215  -0.072  1.00  8.950          C  
ATOM    396  C   PHE A  27     -20.604  13.309   0.980  1.00  8.960          C  
ATOM    397  O   PHE A  27     -19.567  13.929   1.232  1.00  8.440          O  
ATOM    398  CB  PHE A  27     -21.318  12.775  -1.304  1.00 12.830          C  
ATOM    399  CG  PHE A  27     -21.082  12.067  -2.574  1.00 12.830          C  
ATOM    400  CD1 PHE A  27     -21.950  11.112  -3.015  1.00 12.830          C  
ATOM    401  CD2 PHE A  27     -19.999  12.377  -3.347  1.00 12.830          C  
ATOM    402  CE1 PHE A  27     -21.756  10.472  -4.179  1.00 12.830          C  
ATOM    403  CE2 PHE A  27     -19.796  11.738  -4.524  1.00 12.830          C  
ATOM    404  CZ  PHE A  27     -20.692  10.777  -4.938  1.00 12.830          C  
ATOM    405  H   PHE A  27     -22.095  10.621   0.011  1.00 11.630          H  
ATOM    406  HA  PHE A  27     -19.574  11.963  -0.325  1.00 10.740          H  
ATOM    407 1HB  PHE A  27     -22.386  12.777  -1.121  1.00 15.390          H  
ATOM    408 2HB  PHE A  27     -21.020  13.816  -1.444  1.00 15.390          H  
ATOM    409  HD1 PHE A  27     -22.790  10.868  -2.421  1.00 15.390          H  
ATOM    410  HD2 PHE A  27     -19.311  13.137  -3.005  1.00 15.390          H  
ATOM    411  HE1 PHE A  27     -22.452   9.706  -4.501  1.00 15.390          H  
ATOM    412  HE2 PHE A  27     -18.931  11.982  -5.141  1.00 15.390          H  
ATOM    413  HZ  PHE A  27     -20.540  10.255  -5.878  1.00 15.390          H  
ATOM    414  N   GLN A  28     -21.753  13.505   1.651  1.00  9.700          N  
ATOM    415  CA  GLN A  28     -21.836  14.543   2.671  1.00 10.050          C  
ATOM    416  C   GLN A  28     -20.909  14.267   3.848  1.00 10.050          C  
ATOM    417  O   GLN A  28     -20.283  15.200   4.366  1.00  9.900          O  
ATOM    418  CB  GLN A  28     -23.262  14.652   3.216  1.00 13.930          C  
ATOM    419  CG  GLN A  28     -23.487  15.821   4.194  1.00 13.930          C  
ATOM    420  CD  GLN A  28     -23.347  17.182   3.531  1.00 13.930          C  
ATOM    421  OE1 GLN A  28     -24.050  17.460   2.548  1.00 13.930          O  
ATOM    422  NE2 GLN A  28     -22.476  18.031   4.045  1.00 13.930          N  
ATOM    423  H   GLN A  28     -22.590  12.974   1.386  1.00 11.640          H  
ATOM    424  HA  GLN A  28     -21.551  15.489   2.218  1.00 12.060          H  
ATOM    425 1HB  GLN A  28     -23.952  14.747   2.386  1.00 16.720          H  
ATOM    426 2HB  GLN A  28     -23.516  13.727   3.737  1.00 16.720          H  
ATOM    427 1HG  GLN A  28     -24.490  15.742   4.607  1.00 16.720          H  
ATOM    428 2HG  GLN A  28     -22.757  15.760   4.997  1.00 16.720          H  
ATOM    429 1HE2 GLN A  28     -22.369  18.943   3.645  1.00 16.720          H  
ATOM    430 2HE2 GLN A  28     -21.927  17.764   4.834  1.00 16.720          H  
ATOM    431  N   GLU A  29     -20.795  13.005   4.271  1.00 10.370          N  
ATOM    432  CA  GLU A  29     -19.921  12.700   5.396  1.00 10.610          C  
ATOM    433  C   GLU A  29     -18.469  13.013   5.074  1.00  9.780          C  
ATOM    434  O   GLU A  29     -17.762  13.626   5.888  1.00  9.830          O  
ATOM    435  CB  GLU A  29     -20.029  11.223   5.785  1.00 14.760          C  
ATOM    436  CG  GLU A  29     -21.342  10.816   6.440  1.00 14.760          C  
ATOM    437  CD  GLU A  29     -21.427   9.331   6.682  1.00 14.760          C  
ATOM    438  OE1 GLU A  29     -20.566   8.626   6.209  1.00 14.760          O  
ATOM    439  OE2 GLU A  29     -22.350   8.903   7.334  1.00 14.760          O  
ATOM    440  H   GLU A  29     -21.375  12.271   3.847  1.00 12.440          H  
ATOM    441  HA  GLU A  29     -20.226  13.310   6.244  1.00 12.730          H  
ATOM    442 1HB  GLU A  29     -19.904  10.611   4.888  1.00 17.710          H  
ATOM    443 2HB  GLU A  29     -19.219  10.969   6.466  1.00 17.710          H  
ATOM    444 1HG  GLU A  29     -21.434  11.336   7.392  1.00 17.710          H  
ATOM    445 2HG  GLU A  29     -22.167  11.128   5.809  1.00 17.710          H  
ATOM    446  N   LEU A  30     -18.036  12.659   3.862  1.00  9.160          N  
ATOM    447  CA  LEU A  30     -16.661  12.917   3.489  1.00  8.520          C  
ATOM    448  C   LEU A  30     -16.436  14.405   3.292  1.00  8.000          C  
ATOM    449  O   LEU A  30     -15.350  14.910   3.590  1.00  7.840          O  
ATOM    450  CB  LEU A  30     -16.296  12.159   2.230  1.00 12.180          C  
ATOM    451  CG  LEU A  30     -16.278  10.618   2.321  1.00 12.180          C  
ATOM    452  CD1 LEU A  30     -16.025  10.092   0.960  1.00 12.180          C  
ATOM    453  CD2 LEU A  30     -15.224  10.106   3.303  1.00 12.180          C  
ATOM    454  H   LEU A  30     -18.661  12.140   3.230  1.00 10.990          H  
ATOM    455  HA  LEU A  30     -16.020  12.599   4.302  1.00 10.220          H  
ATOM    456 1HB  LEU A  30     -17.022  12.427   1.466  1.00 14.620          H  
ATOM    457 2HB  LEU A  30     -15.313  12.485   1.920  1.00 14.620          H  
ATOM    458  HG  LEU A  30     -17.259  10.267   2.638  1.00 14.620          H  
ATOM    459 1HD1 LEU A  30     -16.046   9.004   0.995  1.00 14.620          H  
ATOM    460 2HD1 LEU A  30     -16.798  10.456   0.295  1.00 14.620          H  
ATOM    461 3HD1 LEU A  30     -15.053  10.421   0.606  1.00 14.620          H  
ATOM    462 1HD2 LEU A  30     -15.252   9.017   3.315  1.00 14.620          H  
ATOM    463 2HD2 LEU A  30     -14.238  10.435   2.996  1.00 14.620          H  
ATOM    464 3HD2 LEU A  30     -15.436  10.467   4.292  1.00 14.620          H  
ATOM    465  N   LEU A  31     -17.448  15.116   2.779  1.00  7.960          N  
ATOM    466  CA  LEU A  31     -17.340  16.552   2.595  1.00  7.780          C  
ATOM    467  C   LEU A  31     -17.115  17.199   3.947  1.00  8.210          C  
ATOM    468  O   LEU A  31     -16.275  18.090   4.066  1.00  8.040          O  
ATOM    469  CB  LEU A  31     -18.576  17.142   1.909  1.00 10.960          C  
ATOM    470  CG  LEU A  31     -18.472  18.652   1.527  1.00 10.960          C  
ATOM    471  CD1 LEU A  31     -19.291  18.893   0.287  1.00 10.960          C  
ATOM    472  CD2 LEU A  31     -18.994  19.564   2.662  1.00 10.960          C  
ATOM    473  H   LEU A  31     -18.302  14.638   2.476  1.00  9.550          H  
ATOM    474  HA  LEU A  31     -16.476  16.755   1.964  1.00  9.340          H  
ATOM    475 1HB  LEU A  31     -18.774  16.568   1.004  1.00 13.160          H  
ATOM    476 2HB  LEU A  31     -19.430  17.024   2.579  1.00 13.160          H  
ATOM    477  HG  LEU A  31     -17.444  18.892   1.315  1.00 13.160          H  
ATOM    478 1HD1 LEU A  31     -19.201  19.936   0.007  1.00 13.160          H  
ATOM    479 2HD1 LEU A  31     -18.913  18.268  -0.523  1.00 13.160          H  
ATOM    480 3HD1 LEU A  31     -20.337  18.650   0.477  1.00 13.160          H  
ATOM    481 1HD2 LEU A  31     -18.908  20.595   2.345  1.00 13.160          H  
ATOM    482 2HD2 LEU A  31     -20.037  19.329   2.861  1.00 13.160          H  
ATOM    483 3HD2 LEU A  31     -18.430  19.444   3.571  1.00 13.160          H  
ATOM    484  N   ARG A  32     -17.891  16.795   4.963  1.00  8.950          N  
ATOM    485  CA  ARG A  32     -17.723  17.352   6.298  1.00  9.610          C  
ATOM    486  C   ARG A  32     -16.306  17.110   6.814  1.00  9.430          C  
ATOM    487  O   ARG A  32     -15.704  18.018   7.397  1.00  9.600          O  
ATOM    488  CB  ARG A  32     -18.739  16.756   7.256  1.00 13.190          C  
ATOM    489  CG  ARG A  32     -20.169  17.236   7.045  1.00 13.190          C  
ATOM    490  CD  ARG A  32     -21.143  16.491   7.888  1.00 13.190          C  
ATOM    491  NE  ARG A  32     -22.510  16.986   7.711  1.00 13.190          N  
ATOM    492  CZ  ARG A  32     -23.638  16.318   8.055  1.00 13.190          C  
ATOM    493  NH1 ARG A  32     -23.571  15.111   8.580  1.00 13.190          N  
ATOM    494  NH2 ARG A  32     -24.819  16.887   7.861  1.00 13.190          N  
ATOM    495  H   ARG A  32     -18.622  16.097   4.787  1.00 10.740          H  
ATOM    496  HA  ARG A  32     -17.894  18.426   6.244  1.00 11.530          H  
ATOM    497 1HB  ARG A  32     -18.742  15.674   7.145  1.00 15.830          H  
ATOM    498 2HB  ARG A  32     -18.452  16.981   8.282  1.00 15.830          H  
ATOM    499 1HG  ARG A  32     -20.237  18.293   7.301  1.00 15.830          H  
ATOM    500 2HG  ARG A  32     -20.438  17.102   6.005  1.00 15.830          H  
ATOM    501 1HD  ARG A  32     -21.115  15.441   7.592  1.00 15.830          H  
ATOM    502 2HD  ARG A  32     -20.872  16.586   8.938  1.00 15.830          H  
ATOM    503  HE  ARG A  32     -22.622  17.917   7.330  1.00 15.830          H  
ATOM    504 1HH1 ARG A  32     -22.677  14.668   8.731  1.00 15.830          H  
ATOM    505 2HH1 ARG A  32     -24.419  14.622   8.834  1.00 15.830          H  
ATOM    506 1HH2 ARG A  32     -24.877  17.814   7.460  1.00 15.830          H  
ATOM    507 2HH2 ARG A  32     -25.667  16.399   8.117  1.00 15.830          H  
ATOM    508  N   LEU A  33     -15.753  15.907   6.581  1.00  9.250          N  
ATOM    509  CA  LEU A  33     -14.387  15.651   7.022  1.00  9.330          C  
ATOM    510  C   LEU A  33     -13.425  16.579   6.300  1.00  8.640          C  
ATOM    511  O   LEU A  33     -12.485  17.097   6.900  1.00  8.870          O  
ATOM    512  CB  LEU A  33     -13.955  14.206   6.733  1.00 13.030          C  
ATOM    513  CG  LEU A  33     -14.642  13.080   7.524  1.00 13.030          C  
ATOM    514  CD1 LEU A  33     -14.178  11.749   6.947  1.00 13.030          C  
ATOM    515  CD2 LEU A  33     -14.305  13.174   9.017  1.00 13.030          C  
ATOM    516  H   LEU A  33     -16.317  15.166   6.148  1.00 11.100          H  
ATOM    517  HA  LEU A  33     -14.319  15.862   8.084  1.00 11.200          H  
ATOM    518 1HB  LEU A  33     -14.132  14.011   5.677  1.00 15.640          H  
ATOM    519 2HB  LEU A  33     -12.883  14.131   6.911  1.00 15.640          H  
ATOM    520  HG  LEU A  33     -15.721  13.151   7.391  1.00 15.640          H  
ATOM    521 1HD1 LEU A  33     -14.670  10.932   7.473  1.00 15.640          H  
ATOM    522 2HD1 LEU A  33     -14.431  11.710   5.900  1.00 15.640          H  
ATOM    523 3HD1 LEU A  33     -13.099  11.656   7.060  1.00 15.640          H  
ATOM    524 1HD2 LEU A  33     -14.798  12.359   9.545  1.00 15.640          H  
ATOM    525 2HD2 LEU A  33     -13.225  13.094   9.155  1.00 15.640          H  
ATOM    526 3HD2 LEU A  33     -14.651  14.117   9.427  1.00 15.640          H  
ATOM    527  N   GLN A  34     -13.670  16.814   5.007  1.00  7.950          N  
ATOM    528  CA  GLN A  34     -12.833  17.719   4.242  1.00  7.500          C  
ATOM    529  C   GLN A  34     -12.946  19.160   4.738  1.00  7.600          C  
ATOM    530  O   GLN A  34     -11.944  19.869   4.858  1.00  7.610          O  
ATOM    531  CB  GLN A  34     -13.243  17.704   2.765  1.00 10.680          C  
ATOM    532  CG  GLN A  34     -12.367  18.537   1.892  1.00 10.680          C  
ATOM    533  CD  GLN A  34     -11.024  17.996   1.859  1.00 10.680          C  
ATOM    534  OE1 GLN A  34     -10.859  16.905   1.326  1.00 10.680          O  
ATOM    535  NE2 GLN A  34     -10.062  18.684   2.441  1.00 10.680          N  
ATOM    536  H   GLN A  34     -14.422  16.296   4.543  1.00  9.540          H  
ATOM    537  HA  GLN A  34     -11.799  17.393   4.343  1.00  9.000          H  
ATOM    538 1HB  GLN A  34     -13.256  16.684   2.395  1.00 12.820          H  
ATOM    539 2HB  GLN A  34     -14.247  18.083   2.671  1.00 12.820          H  
ATOM    540 1HG  GLN A  34     -12.769  18.529   0.884  1.00 12.820          H  
ATOM    541 2HG  GLN A  34     -12.327  19.548   2.263  1.00 12.820          H  
ATOM    542 1HE2 GLN A  34      -9.119  18.317   2.451  1.00 12.820          H  
ATOM    543 2HE2 GLN A  34     -10.262  19.549   2.909  1.00 12.820          H  
ATOM    544  N   ALA A  35     -14.160  19.598   5.066  1.00  7.920          N  
ATOM    545  CA  ALA A  35     -14.379  20.956   5.541  1.00  8.330          C  
ATOM    546  C   ALA A  35     -13.603  21.201   6.835  1.00  8.700          C  
ATOM    547  O   ALA A  35     -13.018  22.274   7.024  1.00  8.950          O  
ATOM    548  CB  ALA A  35     -15.865  21.184   5.752  1.00 11.500          C  
ATOM    549  H   ALA A  35     -14.960  18.984   4.913  1.00  9.500          H  
ATOM    550  HA  ALA A  35     -14.015  21.646   4.786  1.00 10.000          H  
ATOM    551 1HB  ALA A  35     -16.035  22.206   6.085  1.00 13.800          H  
ATOM    552 2HB  ALA A  35     -16.391  21.011   4.811  1.00 13.800          H  
ATOM    553 3HB  ALA A  35     -16.231  20.488   6.505  1.00 13.800          H  
ATOM    554  N   SER A  36     -13.511  20.173   7.677  1.00  8.900          N  
ATOM    555  CA  SER A  36     -12.823  20.218   8.964  1.00  9.510          C  
ATOM    556  C   SER A  36     -11.309  20.386   8.846  1.00  9.340          C  
ATOM    557  O   SER A  36     -10.632  20.624   9.849  1.00  9.820          O  
ATOM    558  CB  SER A  36     -13.120  18.971   9.784  1.00 13.070          C  
ATOM    559  OG  SER A  36     -14.469  18.916  10.176  1.00 13.070          O  
ATOM    560  H   SER A  36     -14.057  19.328   7.461  1.00 10.680          H  
ATOM    561  HA  SER A  36     -13.211  21.075   9.514  1.00 11.410          H  
ATOM    562 1HB  SER A  36     -12.878  18.089   9.197  1.00 15.680          H  
ATOM    563 2HB  SER A  36     -12.483  18.959  10.665  1.00 15.680          H  
ATOM    564  HG  SER A  36     -14.564  18.108  10.683  1.00 15.680          H  
ATOM    565  N   THR A  37     -10.758  20.263   7.635  1.00  8.850          N  
ATOM    566  CA  THR A  37      -9.322  20.406   7.444  1.00  8.920          C  
ATOM    567  C   THR A  37      -8.949  21.870   7.224  1.00  8.610          C  
ATOM    568  O   THR A  37      -7.765  22.195   7.093  1.00  8.710          O  
ATOM    569  CB  THR A  37      -8.805  19.630   6.218  1.00 12.460          C  
ATOM    570  OG1 THR A  37      -9.352  20.192   5.031  1.00 12.460          O  
ATOM    571  CG2 THR A  37      -9.152  18.170   6.263  1.00 12.460          C  
ATOM    572  H   THR A  37     -11.348  20.077   6.822  1.00 10.620          H  
ATOM    573  HA  THR A  37      -8.810  20.050   8.337  1.00 10.700          H  
ATOM    574  HB  THR A  37      -7.740  19.723   6.188  1.00 14.950          H  
ATOM    575  HG1 THR A  37     -10.316  20.082   5.028  1.00 14.950          H  
ATOM    576 1HG2 THR A  37      -8.752  17.677   5.374  1.00 14.950          H  
ATOM    577 2HG2 THR A  37      -8.724  17.722   7.156  1.00 14.950          H  
ATOM    578 3HG2 THR A  37     -10.229  18.058   6.283  1.00 14.950          H  
ATOM    579  N   GLN A  38      -9.946  22.753   7.170  1.00  8.480          N  
ATOM    580  CA  GLN A  38      -9.713  24.163   6.912  1.00  8.450          C  
ATOM    581  C   GLN A  38      -8.641  24.738   7.821  1.00  7.940          C  
ATOM    582  O   GLN A  38      -8.728  24.663   9.044  1.00  8.130          O  
ATOM    583  CB  GLN A  38     -11.023  24.939   7.112  1.00 11.840          C  
ATOM    584  CG  GLN A  38     -10.951  26.443   6.852  1.00 11.840          C  
ATOM    585  CD  GLN A  38     -10.739  26.737   5.394  1.00 11.840          C  
ATOM    586  OE1 GLN A  38     -11.427  26.146   4.563  1.00 11.840          O  
ATOM    587  NE2 GLN A  38      -9.806  27.624   5.085  1.00 11.840          N  
ATOM    588  H   GLN A  38     -10.914  22.433   7.282  1.00 10.180          H  
ATOM    589  HA  GLN A  38      -9.375  24.278   5.886  1.00 10.140          H  
ATOM    590 1HB  GLN A  38     -11.784  24.522   6.452  1.00 14.210          H  
ATOM    591 2HB  GLN A  38     -11.374  24.791   8.133  1.00 14.210          H  
ATOM    592 1HG  GLN A  38     -11.897  26.889   7.154  1.00 14.210          H  
ATOM    593 2HG  GLN A  38     -10.136  26.884   7.422  1.00 14.210          H  
ATOM    594 1HE2 GLN A  38      -9.603  27.852   4.101  1.00 14.210          H  
ATOM    595 2HE2 GLN A  38      -9.281  28.077   5.802  1.00 14.210          H  
ATOM    596  N   GLY A  39      -7.639  25.365   7.204  1.00  7.560          N  
ATOM    597  CA  GLY A  39      -6.525  25.979   7.919  1.00  7.380          C  
ATOM    598  C   GLY A  39      -5.308  25.060   8.067  1.00  6.670          C  
ATOM    599  O   GLY A  39      -4.226  25.519   8.439  1.00  6.710          O  
ATOM    600  H   GLY A  39      -7.639  25.396   6.192  1.00  9.070          H  
ATOM    601 1HA  GLY A  39      -6.225  26.887   7.397  1.00  8.860          H  
ATOM    602 2HA  GLY A  39      -6.863  26.283   8.909  1.00  8.860          H  
ATOM    603  N   HIS A  40      -5.469  23.773   7.745  1.00  6.350          N  
ATOM    604  CA  HIS A  40      -4.377  22.812   7.860  1.00  5.950          C  
ATOM    605  C   HIS A  40      -3.917  22.264   6.508  1.00  5.890          C  
ATOM    606  O   HIS A  40      -2.920  21.540   6.424  1.00  6.320          O  
ATOM    607  CB  HIS A  40      -4.832  21.657   8.747  1.00  8.490          C  
ATOM    608  CG  HIS A  40      -5.196  22.100  10.126  1.00  8.490          C  
ATOM    609  ND1 HIS A  40      -4.253  22.471  11.067  1.00  8.490          N  
ATOM    610  CD2 HIS A  40      -6.405  22.258  10.717  1.00  8.490          C  
ATOM    611  CE1 HIS A  40      -4.868  22.825  12.183  1.00  8.490          C  
ATOM    612  NE2 HIS A  40      -6.170  22.704  12.000  1.00  8.490          N  
ATOM    613  H   HIS A  40      -6.388  23.426   7.459  1.00  7.620          H  
ATOM    614  HA  HIS A  40      -3.521  23.289   8.331  1.00  7.140          H  
ATOM    615 1HB  HIS A  40      -5.703  21.176   8.298  1.00 10.190          H  
ATOM    616 2HB  HIS A  40      -4.041  20.912   8.817  1.00 10.190          H  
ATOM    617  HD1 HIS A  40      -3.297  22.697  10.874  1.00 10.190          H  
ATOM    618  HD2 HIS A  40      -7.429  22.102  10.363  1.00 10.190          H  
ATOM    619  HE1 HIS A  40      -4.295  23.150  13.050  1.00 10.190          H  
ATOM    620  N   VAL A  41      -4.677  22.568   5.461  1.00  5.640          N  
ATOM    621  CA  VAL A  41      -4.412  22.078   4.114  1.00  5.730          C  
ATOM    622  C   VAL A  41      -4.477  23.231   3.136  1.00  5.720          C  
ATOM    623  O   VAL A  41      -5.018  24.287   3.457  1.00  5.780          O  
ATOM    624  CB  VAL A  41      -5.425  20.989   3.702  1.00  7.990          C  
ATOM    625  CG1 VAL A  41      -5.336  19.816   4.657  1.00  7.990          C  
ATOM    626  CG2 VAL A  41      -6.830  21.563   3.686  1.00  7.990          C  
ATOM    627  H   VAL A  41      -5.452  23.196   5.610  1.00  6.770          H  
ATOM    628  HA  VAL A  41      -3.409  21.652   4.083  1.00  6.880          H  
ATOM    629  HB  VAL A  41      -5.176  20.627   2.705  1.00  9.580          H  
ATOM    630 1HG1 VAL A  41      -6.038  19.048   4.357  1.00  9.580          H  
ATOM    631 2HG1 VAL A  41      -4.325  19.413   4.641  1.00  9.580          H  
ATOM    632 3HG1 VAL A  41      -5.572  20.145   5.660  1.00  9.580          H  
ATOM    633 1HG2 VAL A  41      -7.528  20.785   3.378  1.00  9.580          H  
ATOM    634 2HG2 VAL A  41      -7.096  21.914   4.674  1.00  9.580          H  
ATOM    635 3HG2 VAL A  41      -6.889  22.391   2.981  1.00  9.580          H  
ATOM    636  N   ASP A  42      -3.979  23.029   1.928  1.00  5.990          N  
ATOM    637  CA  ASP A  42      -4.090  24.063   0.914  1.00  6.390          C  
ATOM    638  C   ASP A  42      -5.550  24.452   0.658  1.00  6.160          C  
ATOM    639  O   ASP A  42      -6.420  23.586   0.486  1.00  5.720          O  
ATOM    640  CB  ASP A  42      -3.417  23.637  -0.387  1.00  8.790          C  
ATOM    641  CG  ASP A  42      -3.420  24.750  -1.384  1.00  8.790          C  
ATOM    642  OD1 ASP A  42      -2.474  25.492  -1.441  1.00  8.790          O  
ATOM    643  OD2 ASP A  42      -4.424  24.893  -2.065  1.00  8.790          O  
ATOM    644  H   ASP A  42      -3.525  22.155   1.709  1.00  7.190          H  
ATOM    645  HA  ASP A  42      -3.569  24.949   1.279  1.00  7.670          H  
ATOM    646 1HB  ASP A  42      -2.386  23.347  -0.188  1.00 10.540          H  
ATOM    647 2HB  ASP A  42      -3.922  22.779  -0.804  1.00 10.540          H  
ATOM    648  N   GLU A  43      -5.794  25.765   0.606  1.00  6.590          N  
ATOM    649  CA  GLU A  43      -7.119  26.334   0.378  1.00  6.650          C  
ATOM    650  C   GLU A  43      -7.723  25.930  -0.963  1.00  6.650          C  
ATOM    651  O   GLU A  43      -8.943  25.745  -1.070  1.00  6.340          O  
ATOM    652  CB  GLU A  43      -7.025  27.865   0.424  1.00  9.290          C  
ATOM    653  CG  GLU A  43      -8.351  28.619   0.300  1.00  9.290          C  
ATOM    654  CD  GLU A  43      -9.238  28.420   1.487  1.00  9.290          C  
ATOM    655  OE1 GLU A  43      -8.720  28.087   2.528  1.00  9.290          O  
ATOM    656  OE2 GLU A  43     -10.422  28.601   1.368  1.00  9.290          O  
ATOM    657  H   GLU A  43      -5.016  26.392   0.754  1.00  7.910          H  
ATOM    658  HA  GLU A  43      -7.782  25.987   1.174  1.00  7.980          H  
ATOM    659 1HB  GLU A  43      -6.557  28.167   1.361  1.00 11.140          H  
ATOM    660 2HB  GLU A  43      -6.378  28.207  -0.385  1.00 11.140          H  
ATOM    661 1HG  GLU A  43      -8.136  29.682   0.203  1.00 11.140          H  
ATOM    662 2HG  GLU A  43      -8.875  28.305  -0.601  1.00 11.140          H  
ATOM    663  N   THR A  44      -6.889  25.848  -2.003  1.00  7.100          N  
ATOM    664  CA  THR A  44      -7.374  25.523  -3.322  1.00  7.300          C  
ATOM    665  C   THR A  44      -7.792  24.077  -3.343  1.00  6.640          C  
ATOM    666  O   THR A  44      -8.867  23.744  -3.854  1.00  6.490          O  
ATOM    667  CB  THR A  44      -6.320  25.810  -4.417  1.00 10.140          C  
ATOM    668  OG1 THR A  44      -5.994  27.208  -4.418  1.00 10.140          O  
ATOM    669  CG2 THR A  44      -6.871  25.429  -5.767  1.00 10.140          C  
ATOM    670  H   THR A  44      -5.878  25.943  -1.889  1.00  8.520          H  
ATOM    671  HA  THR A  44      -8.251  26.133  -3.530  1.00  8.760          H  
ATOM    672  HB  THR A  44      -5.419  25.233  -4.226  1.00 12.170          H  
ATOM    673  HG1 THR A  44      -5.495  27.409  -3.623  1.00 12.170          H  
ATOM    674 1HG2 THR A  44      -6.128  25.637  -6.532  1.00 12.170          H  
ATOM    675 2HG2 THR A  44      -7.103  24.380  -5.771  1.00 12.170          H  
ATOM    676 3HG2 THR A  44      -7.775  26.002  -5.975  1.00 12.170          H  
ATOM    677  N   THR A  45      -6.953  23.205  -2.778  1.00  6.390          N  
ATOM    678  CA  THR A  45      -7.314  21.792  -2.814  1.00  5.950          C  
ATOM    679  C   THR A  45      -8.562  21.532  -1.983  1.00  5.160          C  
ATOM    680  O   THR A  45      -9.418  20.750  -2.399  1.00  4.890          O  
ATOM    681  CB  THR A  45      -6.179  20.869  -2.334  1.00  8.510          C  
ATOM    682  OG1 THR A  45      -5.805  21.210  -0.996  1.00  8.510          O  
ATOM    683  CG2 THR A  45      -4.977  21.008  -3.242  1.00  8.510          C  
ATOM    684  H   THR A  45      -6.069  23.555  -2.371  1.00  7.670          H  
ATOM    685  HA  THR A  45      -7.537  21.521  -3.843  1.00  7.140          H  
ATOM    686  HB  THR A  45      -6.528  19.833  -2.355  1.00 10.210          H  
ATOM    687  HG1 THR A  45      -6.517  20.988  -0.391  1.00 10.210          H  
ATOM    688 1HG2 THR A  45      -4.186  20.346  -2.899  1.00 10.210          H  
ATOM    689 2HG2 THR A  45      -5.261  20.737  -4.259  1.00 10.210          H  
ATOM    690 3HG2 THR A  45      -4.622  22.039  -3.226  1.00 10.210          H  
ATOM    691  N   LEU A  46      -8.711  22.217  -0.840  1.00  4.940          N  
ATOM    692  CA  LEU A  46      -9.897  22.005  -0.025  1.00  4.420          C  
ATOM    693  C   LEU A  46     -11.128  22.354  -0.831  1.00  4.490          C  
ATOM    694  O   LEU A  46     -12.066  21.553  -0.907  1.00  4.080          O  
ATOM    695  CB  LEU A  46      -9.869  22.865   1.247  1.00  6.400          C  
ATOM    696  CG  LEU A  46     -11.017  22.600   2.321  1.00  6.400          C  
ATOM    697  CD1 LEU A  46     -10.493  22.985   3.674  1.00  6.400          C  
ATOM    698  CD2 LEU A  46     -12.306  23.426   2.031  1.00  6.400          C  
ATOM    699  H   LEU A  46      -7.970  22.849  -0.513  1.00  5.930          H  
ATOM    700  HA  LEU A  46      -9.946  20.955   0.256  1.00  5.300          H  
ATOM    701 1HB  LEU A  46      -8.913  22.712   1.733  1.00  7.680          H  
ATOM    702 2HB  LEU A  46      -9.924  23.918   0.952  1.00  7.680          H  
ATOM    703  HG  LEU A  46     -11.257  21.550   2.337  1.00  7.680          H  
ATOM    704 1HD1 LEU A  46     -11.257  22.788   4.433  1.00  7.680          H  
ATOM    705 2HD1 LEU A  46      -9.605  22.410   3.904  1.00  7.680          H  
ATOM    706 3HD1 LEU A  46     -10.246  24.042   3.666  1.00  7.680          H  
ATOM    707 1HD2 LEU A  46     -13.039  23.220   2.810  1.00  7.680          H  
ATOM    708 2HD2 LEU A  46     -12.060  24.492   2.039  1.00  7.680          H  
ATOM    709 3HD2 LEU A  46     -12.743  23.173   1.081  1.00  7.680          H  
ATOM    710  N   ALA A  47     -11.130  23.551  -1.442  1.00  5.150          N  
ATOM    711  CA  ALA A  47     -12.286  23.985  -2.195  1.00  5.520          C  
ATOM    712  C   ALA A  47     -12.603  23.029  -3.329  1.00  5.370          C  
ATOM    713  O   ALA A  47     -13.769  22.716  -3.569  1.00  5.240          O  
ATOM    714  CB  ALA A  47     -12.045  25.362  -2.753  1.00  7.580          C  
ATOM    715  H   ALA A  47     -10.321  24.179  -1.358  1.00  6.180          H  
ATOM    716  HA  ALA A  47     -13.131  24.032  -1.523  1.00  6.620          H  
ATOM    717 1HB  ALA A  47     -12.926  25.692  -3.294  1.00  9.100          H  
ATOM    718 2HB  ALA A  47     -11.835  26.050  -1.931  1.00  9.100          H  
ATOM    719 3HB  ALA A  47     -11.186  25.327  -3.424  1.00  9.100          H  
ATOM    720  N   ARG A  48     -11.576  22.527  -4.013  1.00  5.550          N  
ATOM    721  CA  ARG A  48     -11.797  21.602  -5.111  1.00  5.650          C  
ATOM    722  C   ARG A  48     -12.491  20.327  -4.656  1.00  4.890          C  
ATOM    723  O   ARG A  48     -13.396  19.826  -5.332  1.00  4.860          O  
ATOM    724  CB  ARG A  48     -10.468  21.275  -5.772  1.00  7.870          C  
ATOM    725  CG  ARG A  48      -9.894  22.422  -6.607  1.00  7.870          C  
ATOM    726  CD  ARG A  48      -8.527  22.162  -7.130  1.00  7.870          C  
ATOM    727  NE  ARG A  48      -8.125  23.229  -8.070  1.00  7.870          N  
ATOM    728  CZ  ARG A  48      -6.945  23.329  -8.700  1.00  7.870          C  
ATOM    729  NH1 ARG A  48      -5.981  22.438  -8.516  1.00  7.870          N  
ATOM    730  NH2 ARG A  48      -6.788  24.356  -9.515  1.00  7.870          N  
ATOM    731  H   ARG A  48     -10.622  22.834  -3.796  1.00  6.660          H  
ATOM    732  HA  ARG A  48     -12.433  22.087  -5.846  1.00  6.780          H  
ATOM    733 1HB  ARG A  48      -9.737  21.023  -5.009  1.00  9.440          H  
ATOM    734 2HB  ARG A  48     -10.585  20.406  -6.408  1.00  9.440          H  
ATOM    735 1HG  ARG A  48     -10.540  22.586  -7.465  1.00  9.440          H  
ATOM    736 2HG  ARG A  48      -9.866  23.330  -6.023  1.00  9.440          H  
ATOM    737 1HD  ARG A  48      -7.835  22.166  -6.292  1.00  9.440          H  
ATOM    738 2HD  ARG A  48      -8.464  21.207  -7.631  1.00  9.440          H  
ATOM    739  HE  ARG A  48      -8.806  23.990  -8.286  1.00  9.440          H  
ATOM    740 1HH1 ARG A  48      -6.123  21.657  -7.889  1.00  9.440          H  
ATOM    741 2HH1 ARG A  48      -5.100  22.535  -9.003  1.00  9.440          H  
ATOM    742 1HH2 ARG A  48      -7.586  25.019  -9.621  1.00  9.440          H  
ATOM    743 2HH2 ARG A  48      -5.929  24.489 -10.023  1.00  9.440          H  
ATOM    744  N   LEU A  49     -12.076  19.812  -3.509  1.00  4.370          N  
ATOM    745  CA  LEU A  49     -12.631  18.588  -2.967  1.00  3.830          C  
ATOM    746  C   LEU A  49     -14.054  18.736  -2.450  1.00  3.400          C  
ATOM    747  O   LEU A  49     -14.896  17.859  -2.717  1.00  3.210          O  
ATOM    748  CB  LEU A  49     -11.676  18.133  -1.879  1.00  5.580          C  
ATOM    749  CG  LEU A  49     -10.335  17.706  -2.440  1.00  5.580          C  
ATOM    750  CD1 LEU A  49      -9.330  17.637  -1.353  1.00  5.580          C  
ATOM    751  CD2 LEU A  49     -10.460  16.310  -3.121  1.00  5.580          C  
ATOM    752  H   LEU A  49     -11.288  20.263  -3.029  1.00  5.240          H  
ATOM    753  HA  LEU A  49     -12.658  17.861  -3.765  1.00  4.600          H  
ATOM    754 1HB  LEU A  49     -11.504  18.969  -1.199  1.00  6.690          H  
ATOM    755 2HB  LEU A  49     -12.116  17.307  -1.325  1.00  6.690          H  
ATOM    756  HG  LEU A  49     -10.013  18.448  -3.150  1.00  6.690          H  
ATOM    757 1HD1 LEU A  49      -8.383  17.390  -1.770  1.00  6.690          H  
ATOM    758 2HD1 LEU A  49      -9.261  18.609  -0.879  1.00  6.690          H  
ATOM    759 3HD1 LEU A  49      -9.606  16.898  -0.634  1.00  6.690          H  
ATOM    760 1HD2 LEU A  49      -9.499  16.014  -3.522  1.00  6.690          H  
ATOM    761 2HD2 LEU A  49     -10.781  15.583  -2.384  1.00  6.690          H  
ATOM    762 3HD2 LEU A  49     -11.169  16.328  -3.930  1.00  6.690          H  
ATOM    763  N   VAL A  50     -14.372  19.853  -1.785  1.00  3.500          N  
ATOM    764  CA  VAL A  50     -15.741  20.001  -1.311  1.00  3.530          C  
ATOM    765  C   VAL A  50     -16.669  20.240  -2.510  1.00  3.820          C  
ATOM    766  O   VAL A  50     -17.800  19.761  -2.506  1.00  3.670          O  
ATOM    767  CB  VAL A  50     -15.903  21.095  -0.209  1.00  4.930          C  
ATOM    768  CG1 VAL A  50     -15.036  20.739   1.026  1.00  4.930          C  
ATOM    769  CG2 VAL A  50     -15.510  22.445  -0.725  1.00  4.930          C  
ATOM    770  H   VAL A  50     -13.639  20.546  -1.582  1.00  4.200          H  
ATOM    771  HA  VAL A  50     -16.038  19.060  -0.847  1.00  4.240          H  
ATOM    772  HB  VAL A  50     -16.940  21.118   0.113  1.00  5.920          H  
ATOM    773 1HG1 VAL A  50     -15.170  21.489   1.807  1.00  5.920          H  
ATOM    774 2HG1 VAL A  50     -15.327  19.771   1.414  1.00  5.920          H  
ATOM    775 3HG1 VAL A  50     -13.989  20.712   0.732  1.00  5.920          H  
ATOM    776 1HG2 VAL A  50     -15.627  23.186   0.063  1.00  5.920          H  
ATOM    777 2HG2 VAL A  50     -14.487  22.395  -1.021  1.00  5.920          H  
ATOM    778 3HG2 VAL A  50     -16.120  22.734  -1.570  1.00  5.920          H  
ATOM    779  N   VAL A  51     -16.207  20.958  -3.550  1.00  4.420          N  
ATOM    780  CA  VAL A  51     -17.041  21.154  -4.731  1.00  4.950          C  
ATOM    781  C   VAL A  51     -17.258  19.834  -5.454  1.00  4.630          C  
ATOM    782  O   VAL A  51     -18.384  19.517  -5.840  1.00  4.710          O  
ATOM    783  CB  VAL A  51     -16.454  22.201  -5.698  1.00  6.720          C  
ATOM    784  CG1 VAL A  51     -17.268  22.230  -7.038  1.00  6.720          C  
ATOM    785  CG2 VAL A  51     -16.513  23.573  -5.028  1.00  6.720          C  
ATOM    786  H   VAL A  51     -15.274  21.380  -3.511  1.00  5.300          H  
ATOM    787  HA  VAL A  51     -18.009  21.526  -4.401  1.00  5.940          H  
ATOM    788  HB  VAL A  51     -15.414  21.944  -5.927  1.00  8.060          H  
ATOM    789 1HG1 VAL A  51     -16.843  22.980  -7.697  1.00  8.060          H  
ATOM    790 2HG1 VAL A  51     -17.227  21.259  -7.535  1.00  8.060          H  
ATOM    791 3HG1 VAL A  51     -18.307  22.481  -6.828  1.00  8.060          H  
ATOM    792 1HG2 VAL A  51     -16.095  24.321  -5.690  1.00  8.060          H  
ATOM    793 2HG2 VAL A  51     -17.550  23.819  -4.808  1.00  8.060          H  
ATOM    794 3HG2 VAL A  51     -15.952  23.556  -4.105  1.00  8.060          H  
ATOM    795  N   GLN A  52     -16.195  19.042  -5.657  1.00  4.450          N  
ATOM    796  CA  GLN A  52     -16.353  17.766  -6.343  1.00  4.470          C  
ATOM    797  C   GLN A  52     -17.422  16.907  -5.678  1.00  3.850          C  
ATOM    798  O   GLN A  52     -18.295  16.357  -6.371  1.00  3.990          O  
ATOM    799  CB  GLN A  52     -15.014  16.998  -6.317  1.00  6.250          C  
ATOM    800  CG  GLN A  52     -14.998  15.590  -6.975  1.00  6.250          C  
ATOM    801  CD  GLN A  52     -15.097  15.562  -8.478  1.00  6.250          C  
ATOM    802  OE1 GLN A  52     -14.254  16.130  -9.176  1.00  6.250          O  
ATOM    803  NE2 GLN A  52     -16.122  14.891  -9.000  1.00  6.250          N  
ATOM    804  H   GLN A  52     -15.260  19.334  -5.356  1.00  5.340          H  
ATOM    805  HA  GLN A  52     -16.648  17.958  -7.372  1.00  5.360          H  
ATOM    806 1HB  GLN A  52     -14.252  17.600  -6.815  1.00  7.500          H  
ATOM    807 2HB  GLN A  52     -14.693  16.880  -5.281  1.00  7.500          H  
ATOM    808 1HG  GLN A  52     -14.056  15.118  -6.702  1.00  7.500          H  
ATOM    809 2HG  GLN A  52     -15.823  15.003  -6.575  1.00  7.500          H  
ATOM    810 1HE2 GLN A  52     -16.219  14.829  -9.992  1.00  7.500          H  
ATOM    811 2HE2 GLN A  52     -16.790  14.436  -8.399  1.00  7.500          H  
ATOM    812  N   LYS A  53     -17.387  16.823  -4.341  1.00  3.300          N  
ATOM    813  CA  LYS A  53     -18.349  16.003  -3.627  1.00  2.980          C  
ATOM    814  C   LYS A  53     -19.724  16.629  -3.537  1.00  3.050          C  
ATOM    815  O   LYS A  53     -20.719  15.918  -3.653  1.00  3.110          O  
ATOM    816  CB  LYS A  53     -17.815  15.638  -2.253  1.00  4.300          C  
ATOM    817  CG  LYS A  53     -16.667  14.662  -2.356  1.00  4.300          C  
ATOM    818  CD  LYS A  53     -16.185  14.162  -1.018  1.00  4.300          C  
ATOM    819  CE  LYS A  53     -15.072  13.124  -1.218  1.00  4.300          C  
ATOM    820  NZ  LYS A  53     -13.840  13.749  -1.774  1.00  4.300          N  
ATOM    821  H   LYS A  53     -16.641  17.301  -3.819  1.00  3.960          H  
ATOM    822  HA  LYS A  53     -18.462  15.076  -4.185  1.00  3.580          H  
ATOM    823 1HB  LYS A  53     -17.450  16.542  -1.754  1.00  5.160          H  
ATOM    824 2HB  LYS A  53     -18.606  15.209  -1.635  1.00  5.160          H  
ATOM    825 1HG  LYS A  53     -16.977  13.811  -2.961  1.00  5.160          H  
ATOM    826 2HG  LYS A  53     -15.850  15.166  -2.870  1.00  5.160          H  
ATOM    827 1HD  LYS A  53     -15.800  14.995  -0.425  1.00  5.160          H  
ATOM    828 2HD  LYS A  53     -17.021  13.711  -0.481  1.00  5.160          H  
ATOM    829 1HE  LYS A  53     -14.820  12.665  -0.281  1.00  5.160          H  
ATOM    830 2HE  LYS A  53     -15.419  12.352  -1.907  1.00  5.160          H  
ATOM    831 1HZ  LYS A  53     -13.113  13.029  -1.903  1.00  5.160          H  
ATOM    832 2HZ  LYS A  53     -14.032  14.178  -2.662  1.00  5.160          H  
ATOM    833 3HZ  LYS A  53     -13.508  14.443  -1.126  1.00  5.160          H  
ATOM    834  N   ARG A  54     -19.806  17.939  -3.305  1.00  3.320          N  
ATOM    835  CA  ARG A  54     -21.092  18.601  -3.195  1.00  3.740          C  
ATOM    836  C   ARG A  54     -21.839  18.506  -4.507  1.00  3.980          C  
ATOM    837  O   ARG A  54     -23.037  18.199  -4.532  1.00  4.100          O  
ATOM    838  CB  ARG A  54     -20.915  20.065  -2.848  1.00  5.070          C  
ATOM    839  CG  ARG A  54     -22.188  20.826  -2.547  1.00  5.070          C  
ATOM    840  CD  ARG A  54     -21.892  22.247  -2.219  1.00  5.070          C  
ATOM    841  NE  ARG A  54     -21.055  22.384  -1.026  1.00  5.070          N  
ATOM    842  CZ  ARG A  54     -21.493  22.347   0.255  1.00  5.070          C  
ATOM    843  NH1 ARG A  54     -22.772  22.165   0.529  1.00  5.070          N  
ATOM    844  NH2 ARG A  54     -20.627  22.499   1.241  1.00  5.070          N  
ATOM    845  H   ARG A  54     -18.965  18.504  -3.180  1.00  3.980          H  
ATOM    846  HA  ARG A  54     -21.673  18.113  -2.415  1.00  4.490          H  
ATOM    847 1HB  ARG A  54     -20.272  20.156  -2.006  1.00  6.080          H  
ATOM    848 2HB  ARG A  54     -20.419  20.565  -3.681  1.00  6.080          H  
ATOM    849 1HG  ARG A  54     -22.848  20.807  -3.416  1.00  6.080          H  
ATOM    850 2HG  ARG A  54     -22.690  20.361  -1.701  1.00  6.080          H  
ATOM    851 1HD  ARG A  54     -21.355  22.692  -3.057  1.00  6.080          H  
ATOM    852 2HD  ARG A  54     -22.819  22.794  -2.060  1.00  6.080          H  
ATOM    853  HE  ARG A  54     -20.063  22.530  -1.174  1.00  6.080          H  
ATOM    854 1HH1 ARG A  54     -23.443  22.050  -0.216  1.00  6.080          H  
ATOM    855 2HH1 ARG A  54     -23.085  22.137   1.490  1.00  6.080          H  
ATOM    856 1HH2 ARG A  54     -19.647  22.642   1.033  1.00  6.080          H  
ATOM    857 2HH2 ARG A  54     -20.940  22.476   2.201  1.00  6.080          H  
ATOM    858  N   ALA A  55     -21.140  18.792  -5.610  1.00  4.240          N  
ATOM    859  CA  ALA A  55     -21.756  18.730  -6.910  1.00  4.710          C  
ATOM    860  C   ALA A  55     -22.199  17.325  -7.226  1.00  4.440          C  
ATOM    861  O   ALA A  55     -23.334  17.121  -7.651  1.00  4.710          O  
ATOM    862  CB  ALA A  55     -20.787  19.202  -7.968  1.00  6.410          C  
ATOM    863  H   ALA A  55     -20.152  19.058  -5.546  1.00  5.090          H  
ATOM    864  HA  ALA A  55     -22.637  19.368  -6.903  1.00  5.650          H  
ATOM    865 1HB  ALA A  55     -21.274  19.156  -8.936  1.00  7.690          H  
ATOM    866 2HB  ALA A  55     -20.477  20.221  -7.753  1.00  7.690          H  
ATOM    867 3HB  ALA A  55     -19.907  18.551  -7.967  1.00  7.690          H  
ATOM    868  N   THR A  56     -21.341  16.336  -6.960  1.00  4.070          N  
ATOM    869  CA  THR A  56     -21.694  14.975  -7.282  1.00  4.120          C  
ATOM    870  C   THR A  56     -22.888  14.543  -6.443  1.00  3.900          C  
ATOM    871  O   THR A  56     -23.803  13.898  -6.958  1.00  4.190          O  
ATOM    872  CB  THR A  56     -20.520  14.024  -7.092  1.00  5.750          C  
ATOM    873  OG1 THR A  56     -19.408  14.433  -7.906  1.00  5.750          O  
ATOM    874  CG2 THR A  56     -20.965  12.691  -7.601  1.00  5.750          C  
ATOM    875  H   THR A  56     -20.400  16.522  -6.610  1.00  4.880          H  
ATOM    876  HA  THR A  56     -21.984  14.929  -8.325  1.00  4.940          H  
ATOM    877  HB  THR A  56     -20.221  13.993  -6.052  1.00  6.900          H  
ATOM    878  HG1 THR A  56     -18.994  15.229  -7.500  1.00  6.900          H  
ATOM    879 1HG2 THR A  56     -20.155  11.992  -7.522  1.00  6.900          H  
ATOM    880 2HG2 THR A  56     -21.817  12.325  -7.035  1.00  6.900          H  
ATOM    881 3HG2 THR A  56     -21.248  12.796  -8.637  1.00  6.900          H  
ATOM    882  N   LYS A  57     -22.889  14.873  -5.144  1.00  3.560          N  
ATOM    883  CA  LYS A  57     -23.998  14.526  -4.272  1.00  3.660          C  
ATOM    884  C   LYS A  57     -25.304  15.010  -4.869  1.00  3.930          C  
ATOM    885  O   LYS A  57     -26.271  14.250  -4.992  1.00  4.130          O  
ATOM    886  CB  LYS A  57     -23.883  15.235  -2.921  1.00  5.080          C  
ATOM    887  CG  LYS A  57     -25.009  14.916  -1.944  1.00  5.080          C  
ATOM    888  CD  LYS A  57     -24.964  15.803  -0.717  1.00  5.080          C  
ATOM    889  CE  LYS A  57     -26.118  15.487   0.223  1.00  5.080          C  
ATOM    890  NZ  LYS A  57     -26.296  16.545   1.252  1.00  5.080          N  
ATOM    891  H   LYS A  57     -22.092  15.366  -4.740  1.00  4.270          H  
ATOM    892  HA  LYS A  57     -24.035  13.443  -4.147  1.00  4.390          H  
ATOM    893 1HB  LYS A  57     -22.940  14.968  -2.457  1.00  6.100          H  
ATOM    894 2HB  LYS A  57     -23.865  16.309  -3.071  1.00  6.100          H  
ATOM    895 1HG  LYS A  57     -25.982  15.025  -2.423  1.00  6.100          H  
ATOM    896 2HG  LYS A  57     -24.896  13.900  -1.619  1.00  6.100          H  
ATOM    897 1HD  LYS A  57     -24.021  15.644  -0.185  1.00  6.100          H  
ATOM    898 2HD  LYS A  57     -25.022  16.848  -1.017  1.00  6.100          H  
ATOM    899 1HE  LYS A  57     -27.042  15.376  -0.343  1.00  6.100          H  
ATOM    900 2HE  LYS A  57     -25.897  14.544   0.726  1.00  6.100          H  
ATOM    901 1HZ  LYS A  57     -27.047  16.298   1.872  1.00  6.100          H  
ATOM    902 2HZ  LYS A  57     -25.442  16.680   1.797  1.00  6.100          H  
ATOM    903 3HZ  LYS A  57     -26.512  17.416   0.797  1.00  6.100          H  
ATOM    904  N   ALA A  58     -25.347  16.306  -5.225  1.00  4.150          N  
ATOM    905  CA  ALA A  58     -26.563  16.910  -5.743  1.00  4.660          C  
ATOM    906  C   ALA A  58     -27.037  16.232  -7.009  1.00  4.840          C  
ATOM    907  O   ALA A  58     -28.233  15.944  -7.153  1.00  5.090          O  
ATOM    908  CB  ALA A  58     -26.311  18.381  -6.035  1.00  6.320          C  
ATOM    909  H   ALA A  58     -24.513  16.892  -5.095  1.00  4.980          H  
ATOM    910  HA  ALA A  58     -27.339  16.810  -4.988  1.00  5.590          H  
ATOM    911 1HB  ALA A  58     -27.224  18.847  -6.406  1.00  7.580          H  
ATOM    912 2HB  ALA A  58     -25.987  18.881  -5.122  1.00  7.580          H  
ATOM    913 3HB  ALA A  58     -25.527  18.460  -6.788  1.00  7.580          H  
ATOM    914  N   ILE A  59     -26.098  15.901  -7.888  1.00  4.850          N  
ATOM    915  CA  ILE A  59     -26.433  15.288  -9.152  1.00  5.270          C  
ATOM    916  C   ILE A  59     -26.998  13.897  -8.919  1.00  5.130          C  
ATOM    917  O   ILE A  59     -28.047  13.559  -9.464  1.00  5.470          O  
ATOM    918  CB  ILE A  59     -25.191  15.136 -10.031  1.00  7.210          C  
ATOM    919  CG1 ILE A  59     -24.627  16.477 -10.413  1.00  7.210          C  
ATOM    920  CG2 ILE A  59     -25.648  14.458 -11.323  1.00  7.210          C  
ATOM    921  CD1 ILE A  59     -23.191  16.414 -10.948  1.00  7.210          C  
ATOM    922  H   ILE A  59     -25.126  16.176  -7.701  1.00  5.820          H  
ATOM    923  HA  ILE A  59     -27.179  15.902  -9.661  1.00  6.320          H  
ATOM    924  HB  ILE A  59     -24.429  14.550  -9.519  1.00  8.650          H  
ATOM    925 1HG1 ILE A  59     -25.263  16.890 -11.174  1.00  8.650          H  
ATOM    926 2HG1 ILE A  59     -24.672  17.138  -9.568  1.00  8.650          H  
ATOM    927 1HG2 ILE A  59     -24.816  14.319 -11.977  1.00  8.650          H  
ATOM    928 2HG2 ILE A  59     -26.083  13.514 -11.115  1.00  8.650          H  
ATOM    929 3HG2 ILE A  59     -26.399  15.082 -11.811  1.00  8.650          H  
ATOM    930 1HD1 ILE A  59     -22.856  17.412 -11.197  1.00  8.650          H  
ATOM    931 2HD1 ILE A  59     -22.548  16.018 -10.181  1.00  8.650          H  
ATOM    932 3HD1 ILE A  59     -23.124  15.789 -11.818  1.00  8.650          H  
ATOM    933  N   LEU A  60     -26.296  13.087  -8.112  1.00  4.780          N  
ATOM    934  CA  LEU A  60     -26.721  11.719  -7.864  1.00  4.920          C  
ATOM    935  C   LEU A  60     -28.082  11.660  -7.233  1.00  4.880          C  
ATOM    936  O   LEU A  60     -28.961  10.942  -7.728  1.00  5.120          O  
ATOM    937  CB  LEU A  60     -25.718  11.012  -6.920  1.00  6.830          C  
ATOM    938  CG  LEU A  60     -26.085   9.533  -6.436  1.00  6.830          C  
ATOM    939  CD1 LEU A  60     -26.216   8.554  -7.616  1.00  6.830          C  
ATOM    940  CD2 LEU A  60     -24.987   9.051  -5.502  1.00  6.830          C  
ATOM    941  H   LEU A  60     -25.441  13.436  -7.676  1.00  5.740          H  
ATOM    942  HA  LEU A  60     -26.754  11.200  -8.812  1.00  5.900          H  
ATOM    943 1HB  LEU A  60     -24.747  11.004  -7.390  1.00  8.200          H  
ATOM    944 2HB  LEU A  60     -25.620  11.631  -6.021  1.00  8.200          H  
ATOM    945  HG  LEU A  60     -27.039   9.554  -5.908  1.00  8.200          H  
ATOM    946 1HD1 LEU A  60     -26.460   7.569  -7.237  1.00  8.200          H  
ATOM    947 2HD1 LEU A  60     -27.002   8.880  -8.296  1.00  8.200          H  
ATOM    948 3HD1 LEU A  60     -25.289   8.494  -8.138  1.00  8.200          H  
ATOM    949 1HD2 LEU A  60     -25.214   8.047  -5.140  1.00  8.200          H  
ATOM    950 2HD2 LEU A  60     -24.043   9.022  -6.036  1.00  8.200          H  
ATOM    951 3HD2 LEU A  60     -24.899   9.729  -4.657  1.00  8.200          H  
ATOM    952  N   LYS A  61     -28.288  12.434  -6.175  1.00  4.730          N  
ATOM    953  CA  LYS A  61     -29.563  12.426  -5.502  1.00  4.950          C  
ATOM    954  C   LYS A  61     -30.673  12.831  -6.449  1.00  5.200          C  
ATOM    955  O   LYS A  61     -31.694  12.146  -6.525  1.00  5.470          O  
ATOM    956  CB  LYS A  61     -29.544  13.349  -4.289  1.00  6.840          C  
ATOM    957  CG  LYS A  61     -30.857  13.381  -3.509  1.00  6.840          C  
ATOM    958  CD  LYS A  61     -30.759  14.253  -2.263  1.00  6.840          C  
ATOM    959  CE  LYS A  61     -32.111  14.333  -1.579  1.00  6.840          C  
ATOM    960  NZ  LYS A  61     -32.078  15.134  -0.327  1.00  6.840          N  
ATOM    961  H   LYS A  61     -27.521  13.015  -5.820  1.00  5.680          H  
ATOM    962  HA  LYS A  61     -29.768  11.408  -5.166  1.00  5.940          H  
ATOM    963 1HB  LYS A  61     -28.746  13.050  -3.621  1.00  8.210          H  
ATOM    964 2HB  LYS A  61     -29.320  14.368  -4.622  1.00  8.210          H  
ATOM    965 1HG  LYS A  61     -31.656  13.776  -4.147  1.00  8.210          H  
ATOM    966 2HG  LYS A  61     -31.133  12.367  -3.217  1.00  8.210          H  
ATOM    967 1HD  LYS A  61     -30.027  13.830  -1.573  1.00  8.210          H  
ATOM    968 2HD  LYS A  61     -30.438  15.256  -2.543  1.00  8.210          H  
ATOM    969 1HE  LYS A  61     -32.817  14.794  -2.266  1.00  8.210          H  
ATOM    970 2HE  LYS A  61     -32.452  13.326  -1.348  1.00  8.210          H  
ATOM    971 1HZ  LYS A  61     -33.006  15.154   0.075  1.00  8.210          H  
ATOM    972 2HZ  LYS A  61     -31.438  14.714   0.328  1.00  8.210          H  
ATOM    973 3HZ  LYS A  61     -31.782  16.076  -0.534  1.00  8.210          H  
ATOM    974  N   LYS A  62     -30.486  13.927  -7.189  1.00  5.260          N  
ATOM    975  CA  LYS A  62     -31.534  14.385  -8.077  1.00  5.640          C  
ATOM    976  C   LYS A  62     -31.890  13.335  -9.110  1.00  5.700          C  
ATOM    977  O   LYS A  62     -33.075  13.090  -9.351  1.00  5.920          O  
ATOM    978  CB  LYS A  62     -31.122  15.656  -8.802  1.00  7.740          C  
ATOM    979  CG  LYS A  62     -32.211  16.232  -9.693  1.00  7.740          C  
ATOM    980  CD  LYS A  62     -31.728  17.472 -10.402  1.00  7.740          C  
ATOM    981  CE  LYS A  62     -32.790  18.030 -11.298  1.00  7.740          C  
ATOM    982  NZ  LYS A  62     -33.866  18.739 -10.541  1.00  7.740          N  
ATOM    983  H   LYS A  62     -29.620  14.471  -7.111  1.00  6.310          H  
ATOM    984  HA  LYS A  62     -32.424  14.586  -7.479  1.00  6.770          H  
ATOM    985 1HB  LYS A  62     -30.841  16.411  -8.070  1.00  9.290          H  
ATOM    986 2HB  LYS A  62     -30.236  15.454  -9.415  1.00  9.290          H  
ATOM    987 1HG  LYS A  62     -32.505  15.496 -10.446  1.00  9.290          H  
ATOM    988 2HG  LYS A  62     -33.079  16.464  -9.080  1.00  9.290          H  
ATOM    989 1HD  LYS A  62     -31.432  18.234  -9.673  1.00  9.290          H  
ATOM    990 2HD  LYS A  62     -30.853  17.226 -11.011  1.00  9.290          H  
ATOM    991 1HE  LYS A  62     -32.335  18.714 -11.974  1.00  9.290          H  
ATOM    992 2HE  LYS A  62     -33.238  17.217 -11.870  1.00  9.290          H  
ATOM    993 1HZ  LYS A  62     -34.546  19.107 -11.193  1.00  9.290          H  
ATOM    994 2HZ  LYS A  62     -34.321  18.108  -9.902  1.00  9.290          H  
ATOM    995 3HZ  LYS A  62     -33.450  19.508 -10.023  1.00  9.290          H  
ATOM    996  N   LEU A  63     -30.880  12.739  -9.744  1.00  5.630          N  
ATOM    997  CA  LEU A  63     -31.143  11.761 -10.780  1.00  5.930          C  
ATOM    998  C   LEU A  63     -31.881  10.550 -10.246  1.00  5.960          C  
ATOM    999  O   LEU A  63     -32.776  10.020 -10.904  1.00  6.290          O  
ATOM   1000  CB  LEU A  63     -29.835  11.293 -11.385  1.00  8.180          C  
ATOM   1001  CG  LEU A  63     -29.015  12.265 -12.229  1.00  8.180          C  
ATOM   1002  CD1 LEU A  63     -27.677  11.607 -12.468  1.00  8.180          C  
ATOM   1003  CD2 LEU A  63     -29.721  12.575 -13.562  1.00  8.180          C  
ATOM   1004  H   LEU A  63     -29.911  12.985  -9.514  1.00  6.760          H  
ATOM   1005  HA  LEU A  63     -31.770  12.228 -11.535  1.00  7.120          H  
ATOM   1006 1HB  LEU A  63     -29.194  10.934 -10.570  1.00  9.820          H  
ATOM   1007 2HB  LEU A  63     -30.075  10.490 -12.015  1.00  9.820          H  
ATOM   1008  HG  LEU A  63     -28.860  13.191 -11.695  1.00  9.820          H  
ATOM   1009 1HD1 LEU A  63     -27.056  12.263 -13.048  1.00  9.820          H  
ATOM   1010 2HD1 LEU A  63     -27.200  11.411 -11.509  1.00  9.820          H  
ATOM   1011 3HD1 LEU A  63     -27.808  10.688 -12.985  1.00  9.820          H  
ATOM   1012 1HD2 LEU A  63     -29.101  13.238 -14.145  1.00  9.820          H  
ATOM   1013 2HD2 LEU A  63     -29.879  11.663 -14.110  1.00  9.820          H  
ATOM   1014 3HD2 LEU A  63     -30.680  13.050 -13.379  1.00  9.820          H  
ATOM   1015  N   LEU A  64     -31.516  10.092  -9.046  1.00  5.740          N  
ATOM   1016  CA  LEU A  64     -32.222   8.957  -8.493  1.00  5.990          C  
ATOM   1017  C   LEU A  64     -33.662   9.344  -8.133  1.00  6.130          C  
ATOM   1018  O   LEU A  64     -34.586   8.585  -8.412  1.00  6.450          O  
ATOM   1019  CB  LEU A  64     -31.484   8.426  -7.257  1.00  8.290          C  
ATOM   1020  CG  LEU A  64     -30.073   7.770  -7.502  1.00  8.290          C  
ATOM   1021  CD1 LEU A  64     -29.441   7.471  -6.155  1.00  8.290          C  
ATOM   1022  CD2 LEU A  64     -30.189   6.493  -8.336  1.00  8.290          C  
ATOM   1023  H   LEU A  64     -30.726  10.515  -8.543  1.00  6.890          H  
ATOM   1024  HA  LEU A  64     -32.273   8.182  -9.251  1.00  7.190          H  
ATOM   1025 1HB  LEU A  64     -31.335   9.269  -6.576  1.00  9.940          H  
ATOM   1026 2HB  LEU A  64     -32.118   7.692  -6.762  1.00  9.940          H  
ATOM   1027  HG  LEU A  64     -29.436   8.473  -8.031  1.00  9.940          H  
ATOM   1028 1HD1 LEU A  64     -28.464   7.032  -6.302  1.00  9.940          H  
ATOM   1029 2HD1 LEU A  64     -29.342   8.399  -5.589  1.00  9.940          H  
ATOM   1030 3HD1 LEU A  64     -30.069   6.775  -5.608  1.00  9.940          H  
ATOM   1031 1HD2 LEU A  64     -29.199   6.071  -8.483  1.00  9.940          H  
ATOM   1032 2HD2 LEU A  64     -30.813   5.772  -7.819  1.00  9.940          H  
ATOM   1033 3HD2 LEU A  64     -30.616   6.711  -9.303  1.00  9.940          H  
ATOM   1034  N   GLU A  65     -33.881  10.545  -7.563  1.00  6.030          N  
ATOM   1035  CA  GLU A  65     -35.237  10.969  -7.192  1.00  6.280          C  
ATOM   1036  C   GLU A  65     -36.181  11.096  -8.378  1.00  6.470          C  
ATOM   1037  O   GLU A  65     -37.368  10.781  -8.264  1.00  6.750          O  
ATOM   1038  CB  GLU A  65     -35.259  12.304  -6.432  1.00  8.690          C  
ATOM   1039  CG  GLU A  65     -34.764  12.271  -4.977  1.00  8.690          C  
ATOM   1040  CD  GLU A  65     -34.911  13.625  -4.321  1.00  8.690          C  
ATOM   1041  OE1 GLU A  65     -35.077  14.582  -5.040  1.00  8.690          O  
ATOM   1042  OE2 GLU A  65     -34.900  13.700  -3.110  1.00  8.690          O  
ATOM   1043  H   GLU A  65     -33.090  11.156  -7.337  1.00  7.240          H  
ATOM   1044  HA  GLU A  65     -35.648  10.214  -6.526  1.00  7.540          H  
ATOM   1045 1HB  GLU A  65     -34.630  13.021  -6.967  1.00 10.430          H  
ATOM   1046 2HB  GLU A  65     -36.273  12.702  -6.433  1.00 10.430          H  
ATOM   1047 1HG  GLU A  65     -35.344  11.535  -4.420  1.00 10.430          H  
ATOM   1048 2HG  GLU A  65     -33.721  11.968  -4.955  1.00 10.430          H  
ATOM   1049  N   THR A  66     -35.667  11.521  -9.528  1.00  6.430          N  
ATOM   1050  CA  THR A  66     -36.504  11.701 -10.703  1.00  6.740          C  
ATOM   1051  C   THR A  66     -36.654  10.420 -11.524  1.00  6.920          C  
ATOM   1052  O   THR A  66     -37.265  10.443 -12.594  1.00  7.160          O  
ATOM   1053  CB  THR A  66     -35.977  12.832 -11.614  1.00  9.310          C  
ATOM   1054  OG1 THR A  66     -34.657  12.518 -12.074  1.00  9.310          O  
ATOM   1055  CG2 THR A  66     -35.935  14.150 -10.835  1.00  9.310          C  
ATOM   1056  H   THR A  66     -34.683  11.814  -9.565  1.00  7.720          H  
ATOM   1057  HA  THR A  66     -37.498  11.989 -10.364  1.00  8.090          H  
ATOM   1058  HB  THR A  66     -36.634  12.943 -12.474  1.00 11.170          H  
ATOM   1059  HG1 THR A  66     -34.693  11.754 -12.660  1.00 11.170          H  
ATOM   1060 1HG2 THR A  66     -35.565  14.942 -11.484  1.00 11.170          H  
ATOM   1061 2HG2 THR A  66     -36.939  14.397 -10.494  1.00 11.170          H  
ATOM   1062 3HG2 THR A  66     -35.279  14.053  -9.975  1.00 11.170          H  
ATOM   1063  N   ALA A  67     -36.051   9.317 -11.076  1.00  6.930          N  
ATOM   1064  CA  ALA A  67     -36.151   8.045 -11.776  1.00  7.280          C  
ATOM   1065  C   ALA A  67     -37.268   7.223 -11.130  1.00  7.430          C  
ATOM   1066  O   ALA A  67     -37.355   7.140  -9.899  1.00  7.570          O  
ATOM   1067  CB  ALA A  67     -34.820   7.338 -11.726  1.00 10.050          C  
ATOM   1068  H   ALA A  67     -35.547   9.333 -10.183  1.00  8.320          H  
ATOM   1069  HA  ALA A  67     -36.425   8.224 -12.815  1.00  8.740          H  
ATOM   1070 1HB  ALA A  67     -34.890   6.397 -12.235  1.00 12.060          H  
ATOM   1071 2HB  ALA A  67     -34.075   7.964 -12.200  1.00 12.060          H  
ATOM   1072 3HB  ALA A  67     -34.556   7.189 -10.702  1.00 12.060          H  
ATOM   1073  N   ASP A  68     -38.106   6.573 -11.941  1.00  7.610          N  
ATOM   1074  CA  ASP A  68     -39.199   5.790 -11.365  1.00  7.910          C  
ATOM   1075  C   ASP A  68     -38.879   4.315 -11.241  1.00  8.450          C  
ATOM   1076  O   ASP A  68     -39.337   3.644 -10.314  1.00  8.720          O  
ATOM   1077  CB  ASP A  68     -40.473   5.919 -12.206  1.00 10.950          C  
ATOM   1078  CG  ASP A  68     -41.072   7.320 -12.249  1.00 10.950          C  
ATOM   1079  OD1 ASP A  68     -41.341   7.879 -11.210  1.00 10.950          O  
ATOM   1080  OD2 ASP A  68     -41.288   7.805 -13.333  1.00 10.950          O  
ATOM   1081  H   ASP A  68     -37.976   6.603 -12.958  1.00  9.130          H  
ATOM   1082  HA  ASP A  68     -39.408   6.175 -10.368  1.00  9.490          H  
ATOM   1083 1HB  ASP A  68     -40.249   5.611 -13.231  1.00 13.140          H  
ATOM   1084 2HB  ASP A  68     -41.223   5.231 -11.822  1.00 13.140          H  
ATOM   1085  N   ARG A  69     -38.139   3.792 -12.204  1.00  8.740          N  
ATOM   1086  CA  ARG A  69     -37.870   2.367 -12.218  1.00  9.390          C  
ATOM   1087  C   ARG A  69     -36.516   2.033 -11.573  1.00  9.420          C  
ATOM   1088  O   ARG A  69     -35.602   2.859 -11.619  1.00  9.000          O  
ATOM   1089  CB  ARG A  69     -37.941   1.845 -13.644  1.00 12.890          C  
ATOM   1090  CG  ARG A  69     -39.340   1.935 -14.275  1.00 12.890          C  
ATOM   1091  CD  ARG A  69     -39.377   1.394 -15.669  1.00 12.890          C  
ATOM   1092  NE  ARG A  69     -38.677   2.261 -16.617  1.00 12.890          N  
ATOM   1093  CZ  ARG A  69     -38.331   1.949 -17.876  1.00 12.890          C  
ATOM   1094  NH1 ARG A  69     -38.597   0.762 -18.397  1.00 12.890          N  
ATOM   1095  NH2 ARG A  69     -37.715   2.880 -18.575  1.00 12.890          N  
ATOM   1096  H   ARG A  69     -37.761   4.407 -12.937  1.00 10.490          H  
ATOM   1097  HA  ARG A  69     -38.680   1.897 -11.678  1.00 11.270          H  
ATOM   1098 1HB  ARG A  69     -37.263   2.410 -14.264  1.00 15.460          H  
ATOM   1099 2HB  ARG A  69     -37.626   0.806 -13.679  1.00 15.460          H  
ATOM   1100 1HG  ARG A  69     -40.049   1.376 -13.666  1.00 15.460          H  
ATOM   1101 2HG  ARG A  69     -39.644   2.984 -14.314  1.00 15.460          H  
ATOM   1102 1HD  ARG A  69     -38.896   0.414 -15.679  1.00 15.460          H  
ATOM   1103 2HD  ARG A  69     -40.412   1.298 -15.992  1.00 15.460          H  
ATOM   1104  HE  ARG A  69     -38.435   3.216 -16.323  1.00 15.460          H  
ATOM   1105 1HH1 ARG A  69     -39.070   0.060 -17.847  1.00 15.460          H  
ATOM   1106 2HH1 ARG A  69     -38.327   0.555 -19.348  1.00 15.460          H  
ATOM   1107 1HH2 ARG A  69     -37.534   3.786 -18.107  1.00 15.460          H  
ATOM   1108 2HH2 ARG A  69     -37.428   2.714 -19.526  1.00 15.460          H  
ATOM   1109  N   PRO A  70     -36.361   0.862 -10.914  1.00 10.030          N  
ATOM   1110  CA  PRO A  70     -35.105   0.348 -10.384  1.00 10.260          C  
ATOM   1111  C   PRO A  70     -33.967   0.345 -11.402  1.00 10.330          C  
ATOM   1112  O   PRO A  70     -32.817   0.595 -11.035  1.00 10.160          O  
ATOM   1113  CB  PRO A  70     -35.486  -1.080  -9.980  1.00 15.390          C  
ATOM   1114  CG  PRO A  70     -36.949  -0.989  -9.623  1.00 15.390          C  
ATOM   1115  CD  PRO A  70     -37.532  -0.006 -10.619  1.00 15.390          C  
ATOM   1116  HA  PRO A  70     -34.825   0.944  -9.498  1.00 12.310          H  
ATOM   1117 1HB  PRO A  70     -35.294  -1.773 -10.824  1.00 18.470          H  
ATOM   1118 2HB  PRO A  70     -34.859  -1.412  -9.143  1.00 18.470          H  
ATOM   1119 1HG  PRO A  70     -37.417  -1.985  -9.689  1.00 18.470          H  
ATOM   1120 2HG  PRO A  70     -37.062  -0.650  -8.581  1.00 18.470          H  
ATOM   1121 1HD  PRO A  70     -37.888  -0.526 -11.527  1.00 18.470          H  
ATOM   1122 2HD  PRO A  70     -38.328   0.548 -10.094  1.00 18.470          H  
ATOM   1123  N   GLU A  71     -34.296   0.099 -12.678  1.00 10.680          N  
ATOM   1124  CA  GLU A  71     -33.307   0.073 -13.742  1.00 10.890          C  
ATOM   1125  C   GLU A  71     -32.784   1.467 -14.017  1.00 10.160          C  
ATOM   1126  O   GLU A  71     -31.580   1.662 -14.164  1.00 10.140          O  
ATOM   1127  CB  GLU A  71     -33.917  -0.528 -15.007  1.00 15.160          C  
ATOM   1128  CG  GLU A  71     -34.284  -2.017 -14.881  1.00 15.160          C  
ATOM   1129  CD  GLU A  71     -35.570  -2.240 -14.128  1.00 15.160          C  
ATOM   1130  OE1 GLU A  71     -36.236  -1.265 -13.853  1.00 15.160          O  
ATOM   1131  OE2 GLU A  71     -35.881  -3.363 -13.821  1.00 15.160          O  
ATOM   1132  H   GLU A  71     -35.254  -0.153 -12.936  1.00 12.820          H  
ATOM   1133  HA  GLU A  71     -32.473  -0.551 -13.423  1.00 13.070          H  
ATOM   1134 1HB  GLU A  71     -34.817   0.027 -15.279  1.00 18.190          H  
ATOM   1135 2HB  GLU A  71     -33.210  -0.427 -15.830  1.00 18.190          H  
ATOM   1136 1HG  GLU A  71     -34.380  -2.445 -15.879  1.00 18.190          H  
ATOM   1137 2HG  GLU A  71     -33.475  -2.536 -14.368  1.00 18.190          H  
ATOM   1138  N   GLU A  72     -33.698   2.431 -14.103  1.00  9.640          N  
ATOM   1139  CA  GLU A  72     -33.338   3.815 -14.372  1.00  9.000          C  
ATOM   1140  C   GLU A  72     -32.461   4.330 -13.236  1.00  8.420          C  
ATOM   1141  O   GLU A  72     -31.458   5.013 -13.467  1.00  8.010          O  
ATOM   1142  CB  GLU A  72     -34.612   4.661 -14.447  1.00 12.860          C  
ATOM   1143  CG  GLU A  72     -35.508   4.410 -15.646  1.00 12.860          C  
ATOM   1144  CD  GLU A  72     -36.867   5.077 -15.476  1.00 12.860          C  
ATOM   1145  OE1 GLU A  72     -37.126   5.578 -14.380  1.00 12.860          O  
ATOM   1146  OE2 GLU A  72     -37.655   5.035 -16.395  1.00 12.860          O  
ATOM   1147  H   GLU A  72     -34.668   2.176 -13.988  1.00 11.570          H  
ATOM   1148  HA  GLU A  72     -32.785   3.874 -15.307  1.00 10.800          H  
ATOM   1149 1HB  GLU A  72     -35.207   4.485 -13.557  1.00 15.430          H  
ATOM   1150 2HB  GLU A  72     -34.337   5.715 -14.460  1.00 15.430          H  
ATOM   1151 1HG  GLU A  72     -35.026   4.804 -16.540  1.00 15.430          H  
ATOM   1152 2HG  GLU A  72     -35.638   3.336 -15.781  1.00 15.430          H  
ATOM   1153  N   GLN A  73     -32.812   3.947 -12.008  1.00  8.520          N  
ATOM   1154  CA  GLN A  73     -32.054   4.360 -10.848  1.00  8.210          C  
ATOM   1155  C   GLN A  73     -30.654   3.747 -10.882  1.00  8.480          C  
ATOM   1156  O   GLN A  73     -29.667   4.441 -10.611  1.00  8.100          O  
ATOM   1157  CB  GLN A  73     -32.822   3.962  -9.594  1.00 11.620          C  
ATOM   1158  CG  GLN A  73     -34.091   4.776  -9.398  1.00 11.620          C  
ATOM   1159  CD  GLN A  73     -34.951   4.279  -8.315  1.00 11.620          C  
ATOM   1160  OE1 GLN A  73     -34.602   3.271  -7.682  1.00 11.620          O  
ATOM   1161  NE2 GLN A  73     -36.086   4.944  -8.078  1.00 11.620          N  
ATOM   1162  H   GLN A  73     -33.664   3.388 -11.886  1.00 10.220          H  
ATOM   1163  HA  GLN A  73     -31.958   5.444 -10.868  1.00  9.850          H  
ATOM   1164 1HB  GLN A  73     -33.105   2.913  -9.665  1.00 13.940          H  
ATOM   1165 2HB  GLN A  73     -32.195   4.076  -8.719  1.00 13.940          H  
ATOM   1166 1HG  GLN A  73     -33.798   5.791  -9.132  1.00 13.940          H  
ATOM   1167 2HG  GLN A  73     -34.671   4.775 -10.314  1.00 13.940          H  
ATOM   1168 1HE2 GLN A  73     -36.704   4.637  -7.360  1.00 13.940          H  
ATOM   1169 2HE2 GLN A  73     -36.360   5.770  -8.641  1.00 13.940          H  
ATOM   1170  N   ALA A  74     -30.556   2.461 -11.262  1.00  9.230          N  
ATOM   1171  CA  ALA A  74     -29.269   1.792 -11.370  1.00  9.670          C  
ATOM   1172  C   ALA A  74     -28.378   2.480 -12.395  1.00  9.320          C  
ATOM   1173  O   ALA A  74     -27.177   2.642 -12.147  1.00  9.290          O  
ATOM   1174  CB  ALA A  74     -29.464   0.341 -11.758  1.00 13.360          C  
ATOM   1175  H   ALA A  74     -31.406   1.911 -11.418  1.00 11.080          H  
ATOM   1176  HA  ALA A  74     -28.780   1.845 -10.403  1.00 11.600          H  
ATOM   1177 1HB  ALA A  74     -28.497  -0.153 -11.812  1.00 16.030          H  
ATOM   1178 2HB  ALA A  74     -30.089  -0.151 -11.014  1.00 16.030          H  
ATOM   1179 3HB  ALA A  74     -29.951   0.289 -12.729  1.00 16.030          H  
ATOM   1180  N   VAL A  75     -28.972   2.924 -13.513  1.00  9.180          N  
ATOM   1181  CA  VAL A  75     -28.225   3.631 -14.538  1.00  8.950          C  
ATOM   1182  C   VAL A  75     -27.657   4.914 -14.015  1.00  8.120          C  
ATOM   1183  O   VAL A  75     -26.491   5.217 -14.271  1.00  8.020          O  
ATOM   1184  CB  VAL A  75     -29.094   3.961 -15.771  1.00 12.620          C  
ATOM   1185  CG1 VAL A  75     -28.345   4.938 -16.724  1.00 12.620          C  
ATOM   1186  CG2 VAL A  75     -29.400   2.675 -16.511  1.00 12.620          C  
ATOM   1187  H   VAL A  75     -29.961   2.695 -13.658  1.00 11.020          H  
ATOM   1188  HA  VAL A  75     -27.404   2.992 -14.859  1.00 10.740          H  
ATOM   1189  HB  VAL A  75     -30.018   4.435 -15.450  1.00 15.150          H  
ATOM   1190 1HG1 VAL A  75     -28.974   5.147 -17.587  1.00 15.150          H  
ATOM   1191 2HG1 VAL A  75     -28.125   5.883 -16.221  1.00 15.150          H  
ATOM   1192 3HG1 VAL A  75     -27.412   4.482 -17.056  1.00 15.150          H  
ATOM   1193 1HG2 VAL A  75     -30.019   2.891 -17.379  1.00 15.150          H  
ATOM   1194 2HG2 VAL A  75     -28.467   2.216 -16.833  1.00 15.150          H  
ATOM   1195 3HG2 VAL A  75     -29.922   1.993 -15.860  1.00 15.150          H  
ATOM   1196  N   TRP A  76     -28.462   5.688 -13.306  1.00  7.630          N  
ATOM   1197  CA  TRP A  76     -27.932   6.936 -12.823  1.00  6.970          C  
ATOM   1198  C   TRP A  76     -26.836   6.732 -11.802  1.00  6.960          C  
ATOM   1199  O   TRP A  76     -25.856   7.482 -11.803  1.00  6.680          O  
ATOM   1200  CB  TRP A  76     -29.022   7.809 -12.266  1.00 10.020          C  
ATOM   1201  CG  TRP A  76     -29.990   8.224 -13.319  1.00 10.020          C  
ATOM   1202  CD1 TRP A  76     -31.320   7.994 -13.292  1.00 10.020          C  
ATOM   1203  CD2 TRP A  76     -29.726   8.886 -14.597  1.00 10.020          C  
ATOM   1204  NE1 TRP A  76     -31.914   8.483 -14.426  1.00 10.020          N  
ATOM   1205  CE2 TRP A  76     -30.952   9.026 -15.233  1.00 10.020          C  
ATOM   1206  CE3 TRP A  76     -28.553   9.365 -15.247  1.00 10.020          C  
ATOM   1207  CZ2 TRP A  76     -31.064   9.616 -16.469  1.00 10.020          C  
ATOM   1208  CZ3 TRP A  76     -28.680   9.954 -16.481  1.00 10.020          C  
ATOM   1209  CH2 TRP A  76     -29.899  10.072 -17.072  1.00 10.020          C  
ATOM   1210  H   TRP A  76     -29.446   5.421 -13.168  1.00  9.160          H  
ATOM   1211  HA  TRP A  76     -27.491   7.443 -13.664  1.00  8.360          H  
ATOM   1212 1HB  TRP A  76     -29.573   7.253 -11.504  1.00 12.030          H  
ATOM   1213 2HB  TRP A  76     -28.589   8.678 -11.790  1.00 12.030          H  
ATOM   1214  HD1 TRP A  76     -31.839   7.498 -12.481  1.00 12.030          H  
ATOM   1215  HE1 TRP A  76     -32.904   8.436 -14.633  1.00 12.030          H  
ATOM   1216  HE3 TRP A  76     -27.573   9.282 -14.797  1.00 12.030          H  
ATOM   1217  HZ2 TRP A  76     -32.023   9.723 -16.981  1.00 12.030          H  
ATOM   1218  HZ3 TRP A  76     -27.783  10.320 -16.976  1.00 12.030          H  
ATOM   1219  HH2 TRP A  76     -29.965  10.530 -18.048  1.00 12.030          H  
ATOM   1220  N   ARG A  77     -26.982   5.735 -10.931  1.00  7.430          N  
ATOM   1221  CA  ARG A  77     -25.942   5.466  -9.959  1.00  7.700          C  
ATOM   1222  C   ARG A  77     -24.640   5.128 -10.684  1.00  7.950          C  
ATOM   1223  O   ARG A  77     -23.570   5.606 -10.287  1.00  7.890          O  
ATOM   1224  CB  ARG A  77     -26.351   4.350  -9.022  1.00 10.670          C  
ATOM   1225  CG  ARG A  77     -25.392   4.091  -7.856  1.00 10.670          C  
ATOM   1226  CD  ARG A  77     -25.902   3.021  -6.949  1.00 10.670          C  
ATOM   1227  NE  ARG A  77     -27.180   3.397  -6.284  1.00 10.670          N  
ATOM   1228  CZ  ARG A  77     -28.420   2.903  -6.574  1.00 10.670          C  
ATOM   1229  NH1 ARG A  77     -28.589   2.026  -7.546  1.00 10.670          N  
ATOM   1230  NH2 ARG A  77     -29.465   3.311  -5.869  1.00 10.670          N  
ATOM   1231  H   ARG A  77     -27.841   5.171 -10.938  1.00  8.920          H  
ATOM   1232  HA  ARG A  77     -25.783   6.362  -9.369  1.00  9.240          H  
ATOM   1233 1HB  ARG A  77     -27.321   4.593  -8.613  1.00 12.810          H  
ATOM   1234 2HB  ARG A  77     -26.461   3.421  -9.586  1.00 12.810          H  
ATOM   1235 1HG  ARG A  77     -24.420   3.768  -8.241  1.00 12.810          H  
ATOM   1236 2HG  ARG A  77     -25.267   5.005  -7.274  1.00 12.810          H  
ATOM   1237 1HD  ARG A  77     -26.034   2.099  -7.505  1.00 12.810          H  
ATOM   1238 2HD  ARG A  77     -25.160   2.851  -6.167  1.00 12.810          H  
ATOM   1239  HE  ARG A  77     -27.113   4.063  -5.524  1.00 12.810          H  
ATOM   1240 1HH1 ARG A  77     -27.796   1.726  -8.095  1.00 12.810          H  
ATOM   1241 2HH1 ARG A  77     -29.514   1.667  -7.751  1.00 12.810          H  
ATOM   1242 1HH2 ARG A  77     -29.341   3.971  -5.113  1.00 12.810          H  
ATOM   1243 2HH2 ARG A  77     -30.387   2.954  -6.077  1.00 12.810          H  
ATOM   1244  N   ALA A  78     -24.730   4.288 -11.733  1.00  8.360          N  
ATOM   1245  CA  ALA A  78     -23.575   3.913 -12.538  1.00  8.740          C  
ATOM   1246  C   ALA A  78     -22.951   5.123 -13.225  1.00  8.190          C  
ATOM   1247  O   ALA A  78     -21.723   5.213 -13.322  1.00  8.320          O  
ATOM   1248  CB  ALA A  78     -23.972   2.896 -13.585  1.00 12.080          C  
ATOM   1249  H   ALA A  78     -25.641   3.876 -11.969  1.00 10.030          H  
ATOM   1250  HA  ALA A  78     -22.833   3.472 -11.874  1.00 10.490          H  
ATOM   1251 1HB  ALA A  78     -23.097   2.603 -14.157  1.00 14.500          H  
ATOM   1252 2HB  ALA A  78     -24.399   2.022 -13.091  1.00 14.500          H  
ATOM   1253 3HB  ALA A  78     -24.715   3.332 -14.251  1.00 14.500          H  
ATOM   1254  N   ALA A  79     -23.791   6.052 -13.714  1.00  7.700          N  
ATOM   1255  CA  ALA A  79     -23.285   7.250 -14.370  1.00  7.340          C  
ATOM   1256  C   ALA A  79     -22.423   8.044 -13.404  1.00  6.980          C  
ATOM   1257  O   ALA A  79     -21.353   8.542 -13.780  1.00  7.030          O  
ATOM   1258  CB  ALA A  79     -24.437   8.111 -14.874  1.00 10.420          C  
ATOM   1259  H   ALA A  79     -24.801   5.875 -13.674  1.00  9.240          H  
ATOM   1260  HA  ALA A  79     -22.665   6.945 -15.204  1.00  8.810          H  
ATOM   1261 1HB  ALA A  79     -24.040   8.992 -15.374  1.00 12.500          H  
ATOM   1262 2HB  ALA A  79     -25.043   7.532 -15.571  1.00 12.500          H  
ATOM   1263 3HB  ALA A  79     -25.052   8.420 -14.034  1.00 12.500          H  
ATOM   1264  N   ILE A  80     -22.869   8.113 -12.151  1.00  6.770          N  
ATOM   1265  CA  ILE A  80     -22.124   8.790 -11.114  1.00  6.690          C  
ATOM   1266  C   ILE A  80     -20.847   8.034 -10.807  1.00  7.180          C  
ATOM   1267  O   ILE A  80     -19.790   8.645 -10.712  1.00  7.260          O  
ATOM   1268  CB  ILE A  80     -22.992   9.044  -9.888  1.00  9.400          C  
ATOM   1269  CG1 ILE A  80     -24.170  10.025 -10.297  1.00  9.400          C  
ATOM   1270  CG2 ILE A  80     -22.154   9.587  -8.730  1.00  9.400          C  
ATOM   1271  CD1 ILE A  80     -23.798  11.406 -10.794  1.00  9.400          C  
ATOM   1272  H   ILE A  80     -23.794   7.715 -11.947  1.00  8.120          H  
ATOM   1273  HA  ILE A  80     -21.817   9.749 -11.495  1.00  8.030          H  
ATOM   1274  HB  ILE A  80     -23.459   8.107  -9.586  1.00 11.280          H  
ATOM   1275 1HG1 ILE A  80     -24.749   9.549 -11.074  1.00 11.280          H  
ATOM   1276 2HG1 ILE A  80     -24.787  10.164  -9.470  1.00 11.280          H  
ATOM   1277 1HG2 ILE A  80     -22.782   9.763  -7.869  1.00 11.280          H  
ATOM   1278 2HG2 ILE A  80     -21.379   8.872  -8.459  1.00 11.280          H  
ATOM   1279 3HG2 ILE A  80     -21.692  10.502  -9.040  1.00 11.280          H  
ATOM   1280 1HD1 ILE A  80     -24.699  11.902 -11.013  1.00 11.280          H  
ATOM   1281 2HD1 ILE A  80     -23.262  11.954 -10.025  1.00 11.280          H  
ATOM   1282 3HD1 ILE A  80     -23.203  11.367 -11.695  1.00 11.280          H  
ATOM   1283  N   GLU A  81     -20.885   6.709 -10.689  1.00  7.680          N  
ATOM   1284  CA  GLU A  81     -19.624   6.021 -10.428  1.00  8.310          C  
ATOM   1285  C   GLU A  81     -18.597   6.407 -11.496  1.00  8.370          C  
ATOM   1286  O   GLU A  81     -17.441   6.694 -11.170  1.00  8.680          O  
ATOM   1287  CB  GLU A  81     -19.839   4.501 -10.421  1.00 11.380          C  
ATOM   1288  CG  GLU A  81     -18.593   3.625 -10.149  1.00 11.380          C  
ATOM   1289  CD  GLU A  81     -18.024   3.787  -8.773  1.00 11.380          C  
ATOM   1290  OE1 GLU A  81     -18.663   4.422  -7.964  1.00 11.380          O  
ATOM   1291  OE2 GLU A  81     -16.991   3.231  -8.493  1.00 11.380          O  
ATOM   1292  H   GLU A  81     -21.777   6.207 -10.733  1.00  9.220          H  
ATOM   1293  HA  GLU A  81     -19.250   6.332  -9.454  1.00  9.970          H  
ATOM   1294 1HB  GLU A  81     -20.589   4.259  -9.681  1.00 13.660          H  
ATOM   1295 2HB  GLU A  81     -20.239   4.195 -11.388  1.00 13.660          H  
ATOM   1296 1HG  GLU A  81     -18.871   2.580 -10.289  1.00 13.660          H  
ATOM   1297 2HG  GLU A  81     -17.834   3.867 -10.882  1.00 13.660          H  
ATOM   1298  N   ARG A  82     -19.022   6.470 -12.767  1.00  8.200          N  
ATOM   1299  CA  ARG A  82     -18.104   6.858 -13.831  1.00  8.390          C  
ATOM   1300  C   ARG A  82     -17.600   8.300 -13.638  1.00  8.050          C  
ATOM   1301  O   ARG A  82     -16.403   8.566 -13.799  1.00  8.380          O  
ATOM   1302  CB  ARG A  82     -18.762   6.702 -15.195  1.00 11.670          C  
ATOM   1303  CG  ARG A  82     -18.990   5.248 -15.615  1.00 11.670          C  
ATOM   1304  CD  ARG A  82     -19.332   5.104 -17.065  1.00 11.670          C  
ATOM   1305  NE  ARG A  82     -20.610   5.741 -17.434  1.00 11.670          N  
ATOM   1306  CZ  ARG A  82     -21.839   5.164 -17.372  1.00 11.670          C  
ATOM   1307  NH1 ARG A  82     -21.994   3.932 -16.930  1.00 11.670          N  
ATOM   1308  NH2 ARG A  82     -22.898   5.852 -17.773  1.00 11.670          N  
ATOM   1309  H   ARG A  82     -19.989   6.192 -12.981  1.00  9.840          H  
ATOM   1310  HA  ARG A  82     -17.247   6.189 -13.795  1.00 10.070          H  
ATOM   1311 1HB  ARG A  82     -19.730   7.195 -15.188  1.00 14.000          H  
ATOM   1312 2HB  ARG A  82     -18.152   7.185 -15.952  1.00 14.000          H  
ATOM   1313 1HG  ARG A  82     -18.089   4.673 -15.414  1.00 14.000          H  
ATOM   1314 2HG  ARG A  82     -19.814   4.840 -15.031  1.00 14.000          H  
ATOM   1315 1HD  ARG A  82     -18.543   5.570 -17.657  1.00 14.000          H  
ATOM   1316 2HD  ARG A  82     -19.382   4.048 -17.322  1.00 14.000          H  
ATOM   1317  HE  ARG A  82     -20.562   6.686 -17.791  1.00 14.000          H  
ATOM   1318 1HH1 ARG A  82     -21.197   3.394 -16.624  1.00 14.000          H  
ATOM   1319 2HH1 ARG A  82     -22.917   3.520 -16.911  1.00 14.000          H  
ATOM   1320 1HH2 ARG A  82     -22.786   6.795 -18.120  1.00 14.000          H  
ATOM   1321 2HH2 ARG A  82     -23.818   5.434 -17.735  1.00 14.000          H  
ATOM   1322  N   LEU A  83     -18.500   9.215 -13.243  1.00  7.520          N  
ATOM   1323  CA  LEU A  83     -18.168  10.619 -12.990  1.00  7.420          C  
ATOM   1324  C   LEU A  83     -17.126  10.756 -11.879  1.00  7.720          C  
ATOM   1325  O   LEU A  83     -16.157  11.515 -12.022  1.00  8.040          O  
ATOM   1326  CB  LEU A  83     -19.452  11.384 -12.592  1.00 10.430          C  
ATOM   1327  CG  LEU A  83     -19.362  12.897 -12.236  1.00 10.430          C  
ATOM   1328  CD1 LEU A  83     -18.857  13.706 -13.430  1.00 10.430          C  
ATOM   1329  CD2 LEU A  83     -20.768  13.371 -11.793  1.00 10.430          C  
ATOM   1330  H   LEU A  83     -19.483   8.928 -13.194  1.00  9.020          H  
ATOM   1331  HA  LEU A  83     -17.760  11.036 -13.907  1.00  8.900          H  
ATOM   1332 1HB  LEU A  83     -20.183  11.259 -13.387  1.00 12.510          H  
ATOM   1333 2HB  LEU A  83     -19.843  10.908 -11.708  1.00 12.510          H  
ATOM   1334  HG  LEU A  83     -18.662  13.037 -11.411  1.00 12.510          H  
ATOM   1335 1HD1 LEU A  83     -18.806  14.760 -13.154  1.00 12.510          H  
ATOM   1336 2HD1 LEU A  83     -17.862  13.367 -13.717  1.00 12.510          H  
ATOM   1337 3HD1 LEU A  83     -19.539  13.585 -14.270  1.00 12.510          H  
ATOM   1338 1HD2 LEU A  83     -20.730  14.425 -11.513  1.00 12.510          H  
ATOM   1339 2HD2 LEU A  83     -21.481  13.237 -12.608  1.00 12.510          H  
ATOM   1340 3HD2 LEU A  83     -21.083  12.783 -10.941  1.00 12.510          H  
ATOM   1341  N   VAL A  84     -17.323  10.015 -10.787  1.00  7.790          N  
ATOM   1342  CA  VAL A  84     -16.424  10.018  -9.639  1.00  8.300          C  
ATOM   1343  C   VAL A  84     -15.047   9.489 -10.017  1.00  8.850          C  
ATOM   1344  O   VAL A  84     -14.041  10.058  -9.606  1.00  9.310          O  
ATOM   1345  CB  VAL A  84     -17.010   9.196  -8.470  1.00 11.420          C  
ATOM   1346  CG1 VAL A  84     -15.965   9.033  -7.336  1.00 11.420          C  
ATOM   1347  CG2 VAL A  84     -18.254   9.911  -7.935  1.00 11.420          C  
ATOM   1348  H   VAL A  84     -18.166   9.439 -10.766  1.00  9.350          H  
ATOM   1349  HA  VAL A  84     -16.313  11.048  -9.303  1.00  9.960          H  
ATOM   1350  HB  VAL A  84     -17.282   8.199  -8.834  1.00 13.700          H  
ATOM   1351 1HG1 VAL A  84     -16.393   8.452  -6.537  1.00 13.700          H  
ATOM   1352 2HG1 VAL A  84     -15.080   8.515  -7.705  1.00 13.700          H  
ATOM   1353 3HG1 VAL A  84     -15.675  10.015  -6.960  1.00 13.700          H  
ATOM   1354 1HG2 VAL A  84     -18.685   9.333  -7.130  1.00 13.700          H  
ATOM   1355 2HG2 VAL A  84     -17.975  10.898  -7.572  1.00 13.700          H  
ATOM   1356 3HG2 VAL A  84     -18.986  10.015  -8.732  1.00 13.700          H  
ATOM   1357  N   ILE A  85     -15.000   8.395 -10.783  1.00  8.930          N  
ATOM   1358  CA  ILE A  85     -13.728   7.830 -11.223  1.00  9.560          C  
ATOM   1359  C   ILE A  85     -12.996   8.836 -12.100  1.00  9.600          C  
ATOM   1360  O   ILE A  85     -11.792   9.045 -11.929  1.00 10.120          O  
ATOM   1361  CB  ILE A  85     -13.948   6.519 -12.011  1.00 13.130          C  
ATOM   1362  CG1 ILE A  85     -14.464   5.434 -11.043  1.00 13.130          C  
ATOM   1363  CG2 ILE A  85     -12.620   6.078 -12.703  1.00 13.130          C  
ATOM   1364  CD1 ILE A  85     -15.030   4.208 -11.726  1.00 13.130          C  
ATOM   1365  H   ILE A  85     -15.878   7.936 -11.032  1.00 10.720          H  
ATOM   1366  HA  ILE A  85     -13.118   7.619 -10.353  1.00 11.470          H  
ATOM   1367  HB  ILE A  85     -14.718   6.677 -12.765  1.00 15.760          H  
ATOM   1368 1HG1 ILE A  85     -13.645   5.117 -10.401  1.00 15.760          H  
ATOM   1369 2HG1 ILE A  85     -15.245   5.861 -10.415  1.00 15.760          H  
ATOM   1370 1HG2 ILE A  85     -12.776   5.163 -13.259  1.00 15.760          H  
ATOM   1371 2HG2 ILE A  85     -12.278   6.844 -13.398  1.00 15.760          H  
ATOM   1372 3HG2 ILE A  85     -11.851   5.915 -11.947  1.00 15.760          H  
ATOM   1373 1HD1 ILE A  85     -15.374   3.507 -10.961  1.00 15.760          H  
ATOM   1374 2HD1 ILE A  85     -15.875   4.504 -12.349  1.00 15.760          H  
ATOM   1375 3HD1 ILE A  85     -14.281   3.724 -12.337  1.00 15.760          H  
ATOM   1376  N   GLY A  86     -13.715   9.449 -13.045  1.00  9.210          N  
ATOM   1377  CA  GLY A  86     -13.147  10.458 -13.922  1.00  9.420          C  
ATOM   1378  C   GLY A  86     -12.531  11.569 -13.085  1.00  9.430          C  
ATOM   1379  O   GLY A  86     -11.387  11.973 -13.311  1.00  9.640          O  
ATOM   1380  H   GLY A  86     -14.699   9.194 -13.169  1.00 11.050          H  
ATOM   1381 1HA  GLY A  86     -12.395  10.007 -14.566  1.00 11.300          H  
ATOM   1382 2HA  GLY A  86     -13.933  10.863 -14.559  1.00 11.300          H  
ATOM   1383  N   ASN A  87     -13.322  12.094 -12.137  1.00  9.420          N  
ATOM   1384  CA  ASN A  87     -12.902  13.137 -11.209  1.00  9.790          C  
ATOM   1385  C   ASN A  87     -12.392  14.355 -11.960  1.00  9.730          C  
ATOM   1386  O   ASN A  87     -11.483  15.041 -11.487  1.00  9.790          O  
ATOM   1387  CB  ASN A  87     -11.790  12.580 -10.318  1.00 13.560          C  
ATOM   1388  CG  ASN A  87     -11.578  13.295  -9.005  1.00 13.560          C  
ATOM   1389  OD1 ASN A  87     -12.527  13.703  -8.335  1.00 13.560          O  
ATOM   1390  ND2 ASN A  87     -10.328  13.438  -8.616  1.00 13.560          N  
ATOM   1391  H   ASN A  87     -14.275  11.734 -12.042  1.00 11.300          H  
ATOM   1392  HA  ASN A  87     -13.759  13.435 -10.603  1.00 11.750          H  
ATOM   1393 1HB  ASN A  87     -12.002  11.531 -10.109  1.00 16.270          H  
ATOM   1394 2HB  ASN A  87     -10.851  12.604 -10.869  1.00 16.270          H  
ATOM   1395 1HD2 ASN A  87     -10.122  13.892  -7.749  1.00 16.270          H  
ATOM   1396 2HD2 ASN A  87      -9.589  13.088  -9.192  1.00 16.270          H  
ATOM   1397  N   THR A  88     -13.035  14.698 -13.083  1.00  9.860          N  
ATOM   1398  CA  THR A  88     -12.584  15.806 -13.908  1.00 10.090          C  
ATOM   1399  C   THR A  88     -12.883  17.171 -13.335  1.00  9.980          C  
ATOM   1400  O   THR A  88     -12.250  18.143 -13.721  1.00 10.010          O  
ATOM   1401  CB  THR A  88     -13.190  15.703 -15.325  1.00 14.030          C  
ATOM   1402  OG1 THR A  88     -14.628  15.730 -15.243  1.00 14.030          O  
ATOM   1403  CG2 THR A  88     -12.743  14.405 -15.989  1.00 14.030          C  
ATOM   1404  H   THR A  88     -13.817  14.147 -13.406  1.00 11.830          H  
ATOM   1405  HA  THR A  88     -11.500  15.722 -14.007  1.00 12.110          H  
ATOM   1406  HB  THR A  88     -12.852  16.549 -15.926  1.00 16.840          H  
ATOM   1407  HG1 THR A  88     -14.929  16.632 -15.087  1.00 16.840          H  
ATOM   1408 1HG2 THR A  88     -13.169  14.344 -16.990  1.00 16.840          H  
ATOM   1409 2HG2 THR A  88     -11.654  14.391 -16.056  1.00 16.840          H  
ATOM   1410 3HG2 THR A  88     -13.077  13.555 -15.401  1.00 16.840          H  
ATOM   1411  N   ALA A  89     -13.810  17.260 -12.385  1.00 10.080          N  
ATOM   1412  CA  ALA A  89     -14.095  18.549 -11.784  1.00 10.250          C  
ATOM   1413  C   ALA A  89     -13.012  18.964 -10.783  1.00 10.320          C  
ATOM   1414  O   ALA A  89     -12.850  20.163 -10.522  1.00 10.710          O  
ATOM   1415  CB  ALA A  89     -15.448  18.542 -11.079  1.00 14.280          C  
ATOM   1416  H   ALA A  89     -14.345  16.443 -12.120  1.00 12.100          H  
ATOM   1417  HA  ALA A  89     -14.129  19.284 -12.578  1.00 12.300          H  
ATOM   1418 1HB  ALA A  89     -15.645  19.532 -10.669  1.00 17.140          H  
ATOM   1419 2HB  ALA A  89     -16.227  18.277 -11.786  1.00 17.140          H  
ATOM   1420 3HB  ALA A  89     -15.452  17.837 -10.284  1.00 17.140          H  
ATOM   1421  N   TYR A  90     -12.194  18.023 -10.274  1.00 10.160          N  
ATOM   1422  CA  TYR A  90     -11.250  18.386  -9.218  1.00 10.500          C  
ATOM   1423  C   TYR A  90     -10.392  19.574  -9.594  1.00 10.540          C  
ATOM   1424  O   TYR A  90     -10.367  20.559  -8.876  1.00 10.760          O  
ATOM   1425  CB  TYR A  90     -10.356  17.192  -8.862  1.00 14.560          C  
ATOM   1426  CG  TYR A  90      -9.189  17.471  -7.846  1.00 14.560          C  
ATOM   1427  CD1 TYR A  90      -9.416  17.541  -6.473  1.00 14.560          C  
ATOM   1428  CD2 TYR A  90      -7.880  17.617  -8.317  1.00 14.560          C  
ATOM   1429  CE1 TYR A  90      -8.335  17.747  -5.594  1.00 14.560          C  
ATOM   1430  CE2 TYR A  90      -6.822  17.824  -7.429  1.00 14.560          C  
ATOM   1431  CZ  TYR A  90      -7.055  17.878  -6.067  1.00 14.560          C  
ATOM   1432  OH  TYR A  90      -5.995  18.068  -5.172  1.00 14.560          O  
ATOM   1433  H   TYR A  90     -12.236  17.043 -10.575  1.00 12.190          H  
ATOM   1434  HA  TYR A  90     -11.825  18.659  -8.331  1.00 12.600          H  
ATOM   1435 1HB  TYR A  90     -10.986  16.403  -8.442  1.00 17.480          H  
ATOM   1436 2HB  TYR A  90      -9.920  16.788  -9.778  1.00 17.480          H  
ATOM   1437  HD1 TYR A  90     -10.426  17.429  -6.081  1.00 17.480          H  
ATOM   1438  HD2 TYR A  90      -7.682  17.559  -9.389  1.00 17.480          H  
ATOM   1439  HE1 TYR A  90      -8.486  17.798  -4.537  1.00 17.480          H  
ATOM   1440  HE2 TYR A  90      -5.805  17.929  -7.809  1.00 17.480          H  
ATOM   1441  HH  TYR A  90      -6.240  17.740  -4.259  1.00 17.480          H  
ATOM   1442  N   ASP A  91      -9.714  19.529 -10.726  1.00 10.560          N  
ATOM   1443  CA  ASP A  91      -8.868  20.628 -11.143  1.00 10.890          C  
ATOM   1444  C   ASP A  91      -9.485  21.462 -12.262  1.00 11.030          C  
ATOM   1445  O   ASP A  91      -8.787  22.235 -12.924  1.00 11.640          O  
ATOM   1446  CB  ASP A  91      -7.491  20.053 -11.478  1.00 15.110          C  
ATOM   1447  CG  ASP A  91      -7.562  18.957 -12.528  1.00 15.110          C  
ATOM   1448  OD1 ASP A  91      -8.632  18.718 -13.041  1.00 15.110          O  
ATOM   1449  OD2 ASP A  91      -6.558  18.325 -12.773  1.00 15.110          O  
ATOM   1450  H   ASP A  91      -9.751  18.713 -11.341  1.00 12.670          H  
ATOM   1451  HA  ASP A  91      -8.733  21.290 -10.289  1.00 13.070          H  
ATOM   1452 1HB  ASP A  91      -6.847  20.851 -11.853  1.00 18.140          H  
ATOM   1453 2HB  ASP A  91      -7.029  19.657 -10.577  1.00 18.140          H  
ATOM   1454  N   LEU A  92     -10.800  21.327 -12.454  1.00 10.590          N  
ATOM   1455  CA  LEU A  92     -11.506  22.021 -13.517  1.00 10.810          C  
ATOM   1456  C   LEU A  92     -12.588  22.985 -13.020  1.00 11.360          C  
ATOM   1457  O   LEU A  92     -12.997  23.891 -13.745  1.00 11.650          O  
ATOM   1458  CB  LEU A  92     -12.098  21.001 -14.448  1.00 15.050          C  
ATOM   1459  CG  LEU A  92     -12.731  21.457 -15.706  1.00 15.050          C  
ATOM   1460  CD1 LEU A  92     -11.739  22.159 -16.640  1.00 15.050          C  
ATOM   1461  CD2 LEU A  92     -13.303  20.267 -16.317  1.00 15.050          C  
ATOM   1462  H   LEU A  92     -11.329  20.711 -11.838  1.00 12.710          H  
ATOM   1463  HA  LEU A  92     -10.769  22.603 -14.061  1.00 12.970          H  
ATOM   1464 1HB  LEU A  92     -11.324  20.275 -14.694  1.00 18.060          H  
ATOM   1465 2HB  LEU A  92     -12.865  20.498 -13.905  1.00 18.060          H  
ATOM   1466  HG  LEU A  92     -13.486  22.154 -15.490  1.00 18.060          H  
ATOM   1467 1HD1 LEU A  92     -12.257  22.467 -17.554  1.00 18.060          H  
ATOM   1468 2HD1 LEU A  92     -11.336  23.039 -16.161  1.00 18.060          H  
ATOM   1469 3HD1 LEU A  92     -10.929  21.482 -16.894  1.00 18.060          H  
ATOM   1470 1HD2 LEU A  92     -13.797  20.549 -17.237  1.00 18.060          H  
ATOM   1471 2HD2 LEU A  92     -12.518  19.567 -16.503  1.00 18.060          H  
ATOM   1472 3HD2 LEU A  92     -14.015  19.814 -15.637  1.00 18.060          H  
ATOM   1473  N   LYS A  93     -13.063  22.825 -11.777  1.00 11.630          N  
ATOM   1474  CA  LYS A  93     -14.148  23.651 -11.223  1.00 12.290          C  
ATOM   1475  C   LYS A  93     -13.824  25.148 -11.249  1.00 12.690          C  
ATOM   1476  O   LYS A  93     -14.717  25.978 -11.113  1.00 13.200          O  
ATOM   1477  CB  LYS A  93     -14.494  23.230  -9.776  1.00 16.940          C  
ATOM   1478  CG  LYS A  93     -13.386  23.483  -8.706  1.00 16.940          C  
ATOM   1479  CD  LYS A  93     -13.562  24.855  -7.966  1.00 16.940          C  
ATOM   1480  CE  LYS A  93     -12.441  25.120  -6.959  1.00 16.940          C  
ATOM   1481  NZ  LYS A  93     -12.388  26.570  -6.575  1.00 16.940          N  
ATOM   1482  H   LYS A  93     -12.731  22.038 -11.217  1.00 13.960          H  
ATOM   1483  HA  LYS A  93     -15.032  23.511 -11.834  1.00 14.750          H  
ATOM   1484 1HB  LYS A  93     -15.387  23.761  -9.458  1.00 20.330          H  
ATOM   1485 2HB  LYS A  93     -14.723  22.162  -9.759  1.00 20.330          H  
ATOM   1486 1HG  LYS A  93     -13.425  22.681  -7.972  1.00 20.330          H  
ATOM   1487 2HG  LYS A  93     -12.403  23.460  -9.180  1.00 20.330          H  
ATOM   1488 1HD  LYS A  93     -13.569  25.689  -8.650  1.00 20.330          H  
ATOM   1489 2HD  LYS A  93     -14.509  24.849  -7.436  1.00 20.330          H  
ATOM   1490 1HE  LYS A  93     -12.585  24.523  -6.065  1.00 20.330          H  
ATOM   1491 2HE  LYS A  93     -11.495  24.849  -7.418  1.00 20.330          H  
ATOM   1492 1HZ  LYS A  93     -11.609  26.758  -5.969  1.00 20.330          H  
ATOM   1493 2HZ  LYS A  93     -12.228  27.097  -7.454  1.00 20.330          H  
ATOM   1494 3HZ  LYS A  93     -13.244  26.865  -6.150  1.00 20.330          H  
ATOM   1495  N   ASP A  94     -12.541  25.489 -11.402  1.00 12.580          N  
ATOM   1496  CA  ASP A  94     -12.074  26.871 -11.442  1.00 13.070          C  
ATOM   1497  C   ASP A  94     -12.233  27.502 -12.833  1.00 12.880          C  
ATOM   1498  O   ASP A  94     -11.947  28.689 -13.016  1.00 12.370          O  
ATOM   1499  CB  ASP A  94     -10.597  26.921 -11.030  1.00 18.100          C  
ATOM   1500  CG  ASP A  94     -10.375  26.584  -9.552  1.00 18.100          C  
ATOM   1501  OD1 ASP A  94     -11.155  27.036  -8.721  1.00 18.100          O  
ATOM   1502  OD2 ASP A  94      -9.448  25.842  -9.248  1.00 18.100          O  
ATOM   1503  H   ASP A  94     -11.873  24.739 -11.495  1.00 15.100          H  
ATOM   1504  HA  ASP A  94     -12.665  27.453 -10.735  1.00 15.680          H  
ATOM   1505 1HB  ASP A  94     -10.033  26.216 -11.640  1.00 21.720          H  
ATOM   1506 2HB  ASP A  94     -10.200  27.917 -11.229  1.00 21.720          H  
ATOM   1507  N   ASP A  95     -12.659  26.703 -13.818  1.00 13.430          N  
ATOM   1508  CA  ASP A  95     -12.898  27.172 -15.178  1.00 13.470          C  
ATOM   1509  C   ASP A  95     -14.211  27.939 -15.212  1.00 13.290          C  
ATOM   1510  O   ASP A  95     -15.090  27.715 -14.385  1.00 12.950          O  
ATOM   1511  CB  ASP A  95     -12.921  25.985 -16.145  1.00 18.840          C  
ATOM   1512  CG  ASP A  95     -12.998  26.327 -17.649  1.00 18.840          C  
ATOM   1513  OD1 ASP A  95     -13.355  27.460 -17.993  1.00 18.840          O  
ATOM   1514  OD2 ASP A  95     -12.653  25.461 -18.427  1.00 18.840          O  
ATOM   1515  H   ASP A  95     -12.856  25.723 -13.612  1.00 16.120          H  
ATOM   1516  HA  ASP A  95     -12.091  27.847 -15.467  1.00 16.160          H  
ATOM   1517 1HB  ASP A  95     -12.059  25.372 -15.966  1.00 22.610          H  
ATOM   1518 2HB  ASP A  95     -13.765  25.382 -15.900  1.00 22.610          H  
ATOM   1519  N   GLU A  96     -14.374  28.799 -16.195  1.00 13.660          N  
ATOM   1520  CA  GLU A  96     -15.599  29.561 -16.338  1.00 13.730          C  
ATOM   1521  C   GLU A  96     -16.682  28.699 -16.955  1.00 12.980          C  
ATOM   1522  O   GLU A  96     -17.828  28.687 -16.491  1.00 12.890          O  
ATOM   1523  CB  GLU A  96     -15.352  30.796 -17.218  1.00 19.190          C  
ATOM   1524  CG  GLU A  96     -14.454  31.867 -16.581  1.00 19.190          C  
ATOM   1525  CD  GLU A  96     -14.117  33.029 -17.516  1.00 19.190          C  
ATOM   1526  OE1 GLU A  96     -14.383  32.923 -18.696  1.00 19.190          O  
ATOM   1527  OE2 GLU A  96     -13.599  34.014 -17.039  1.00 19.190          O  
ATOM   1528  H   GLU A  96     -13.636  28.862 -16.891  1.00 16.390          H  
ATOM   1529  HA  GLU A  96     -15.929  29.884 -15.351  1.00 16.480          H  
ATOM   1530 1HB  GLU A  96     -14.882  30.484 -18.153  1.00 23.030          H  
ATOM   1531 2HB  GLU A  96     -16.305  31.258 -17.470  1.00 23.030          H  
ATOM   1532 1HG  GLU A  96     -14.964  32.262 -15.703  1.00 23.030          H  
ATOM   1533 2HG  GLU A  96     -13.532  31.395 -16.245  1.00 23.030          H  
ATOM   1534  N   SER A  97     -16.302  27.965 -17.997  1.00 12.550          N  
ATOM   1535  CA  SER A  97     -17.270  27.161 -18.725  1.00 11.910          C  
ATOM   1536  C   SER A  97     -17.728  26.014 -17.860  1.00 11.320          C  
ATOM   1537  O   SER A  97     -18.928  25.768 -17.690  1.00 11.020          O  
ATOM   1538  CB  SER A  97     -16.682  26.655 -20.024  1.00 16.930          C  
ATOM   1539  OG  SER A  97     -17.608  25.891 -20.740  1.00 16.930          O  
ATOM   1540  H   SER A  97     -15.306  27.976 -18.264  1.00 15.060          H  
ATOM   1541  HA  SER A  97     -18.136  27.783 -18.957  1.00 14.290          H  
ATOM   1542 1HB  SER A  97     -16.399  27.503 -20.621  1.00 20.320          H  
ATOM   1543 2HB  SER A  97     -15.782  26.071 -19.827  1.00 20.320          H  
ATOM   1544  HG  SER A  97     -17.186  25.672 -21.576  1.00 20.320          H  
ATOM   1545  N   PHE A  98     -16.759  25.325 -17.280  1.00 11.300          N  
ATOM   1546  CA  PHE A  98     -17.066  24.176 -16.471  1.00 10.940          C  
ATOM   1547  C   PHE A  98     -17.820  24.584 -15.212  1.00 11.250          C  
ATOM   1548  O   PHE A  98     -18.744  23.884 -14.809  1.00 10.960          O  
ATOM   1549  CB  PHE A  98     -15.841  23.374 -16.140  1.00 15.460          C  
ATOM   1550  CG  PHE A  98     -16.198  22.051 -15.634  1.00 15.460          C  
ATOM   1551  CD1 PHE A  98     -16.646  21.074 -16.518  1.00 15.460          C  
ATOM   1552  CD2 PHE A  98     -16.096  21.752 -14.325  1.00 15.460          C  
ATOM   1553  CE1 PHE A  98     -16.986  19.830 -16.071  1.00 15.460          C  
ATOM   1554  CE2 PHE A  98     -16.434  20.515 -13.880  1.00 15.460          C  
ATOM   1555  CZ  PHE A  98     -16.880  19.548 -14.742  1.00 15.460          C  
ATOM   1556  H   PHE A  98     -15.800  25.589 -17.463  1.00 13.560          H  
ATOM   1557  HA  PHE A  98     -17.722  23.531 -17.050  1.00 13.130          H  
ATOM   1558 1HB  PHE A  98     -15.205  23.265 -17.020  1.00 18.550          H  
ATOM   1559 2HB  PHE A  98     -15.273  23.879 -15.364  1.00 18.550          H  
ATOM   1560  HD1 PHE A  98     -16.720  21.307 -17.577  1.00 18.550          H  
ATOM   1561  HD2 PHE A  98     -15.746  22.511 -13.640  1.00 18.550          H  
ATOM   1562  HE1 PHE A  98     -17.337  19.071 -16.770  1.00 18.550          H  
ATOM   1563  HE2 PHE A  98     -16.355  20.299 -12.845  1.00 18.550          H  
ATOM   1564  HZ  PHE A  98     -17.149  18.562 -14.369  1.00 18.550          H  
ATOM   1565  N   ALA A  99     -17.450  25.696 -14.552  1.00 11.950          N  
ATOM   1566  CA  ALA A  99     -18.186  26.067 -13.357  1.00 12.470          C  
ATOM   1567  C   ALA A  99     -19.667  26.248 -13.677  1.00 12.350          C  
ATOM   1568  O   ALA A  99     -20.518  25.858 -12.866  1.00 12.490          O  
ATOM   1569  CB  ALA A  99     -17.626  27.335 -12.760  1.00 17.250          C  
ATOM   1570  H   ALA A  99     -16.667  26.292 -14.830  1.00 14.340          H  
ATOM   1571  HA  ALA A  99     -18.091  25.265 -12.634  1.00 14.960          H  
ATOM   1572 1HB  ALA A  99     -18.175  27.590 -11.858  1.00 20.700          H  
ATOM   1573 2HB  ALA A  99     -16.574  27.181 -12.510  1.00 20.700          H  
ATOM   1574 3HB  ALA A  99     -17.711  28.146 -13.485  1.00 20.700          H  
ATOM   1575  N   LYS A 100     -19.999  26.816 -14.851  1.00 12.270          N  
ATOM   1576  CA  LYS A 100     -21.410  26.919 -15.195  1.00 12.310          C  
ATOM   1577  C   LYS A 100     -22.002  25.528 -15.418  1.00 11.650          C  
ATOM   1578  O   LYS A 100     -23.133  25.270 -14.999  1.00 11.870          O  
ATOM   1579  CB  LYS A 100     -21.646  27.816 -16.413  1.00 17.220          C  
ATOM   1580  CG  LYS A 100     -21.345  29.335 -16.199  1.00 17.220          C  
ATOM   1581  CD  LYS A 100     -22.219  30.000 -15.073  1.00 17.220          C  
ATOM   1582  CE  LYS A 100     -23.710  30.094 -15.427  1.00 17.220          C  
ATOM   1583  NZ  LYS A 100     -24.506  30.755 -14.322  1.00 17.220          N  
ATOM   1584  H   LYS A 100     -19.275  27.208 -15.469  1.00 14.720          H  
ATOM   1585  HA  LYS A 100     -21.938  27.338 -14.346  1.00 14.770          H  
ATOM   1586 1HB  LYS A 100     -20.992  27.476 -17.223  1.00 20.660          H  
ATOM   1587 2HB  LYS A 100     -22.667  27.699 -16.763  1.00 20.660          H  
ATOM   1588 1HG  LYS A 100     -20.294  29.445 -15.929  1.00 20.660          H  
ATOM   1589 2HG  LYS A 100     -21.511  29.865 -17.136  1.00 20.660          H  
ATOM   1590 1HD  LYS A 100     -22.109  29.488 -14.122  1.00 20.660          H  
ATOM   1591 2HD  LYS A 100     -21.856  31.017 -14.933  1.00 20.660          H  
ATOM   1592 1HE  LYS A 100     -23.822  30.676 -16.339  1.00 20.660          H  
ATOM   1593 2HE  LYS A 100     -24.114  29.097 -15.587  1.00 20.660          H  
ATOM   1594 1HZ  LYS A 100     -25.477  30.801 -14.585  1.00 20.660          H  
ATOM   1595 2HZ  LYS A 100     -24.428  30.194 -13.441  1.00 20.660          H  
ATOM   1596 3HZ  LYS A 100     -24.163  31.685 -14.153  1.00 20.660          H  
ATOM   1597  N   LEU A 101     -21.245  24.613 -16.031  1.00 10.950          N  
ATOM   1598  CA  LEU A 101     -21.775  23.268 -16.229  1.00 10.360          C  
ATOM   1599  C   LEU A 101     -22.033  22.596 -14.877  1.00 10.520          C  
ATOM   1600  O   LEU A 101     -23.009  21.854 -14.742  1.00 10.500          O  
ATOM   1601  CB  LEU A 101     -20.833  22.406 -17.076  1.00 14.740          C  
ATOM   1602  CG  LEU A 101     -20.635  22.859 -18.555  1.00 14.740          C  
ATOM   1603  CD1 LEU A 101     -19.599  21.962 -19.201  1.00 14.740          C  
ATOM   1604  CD2 LEU A 101     -21.947  22.841 -19.323  1.00 14.740          C  
ATOM   1605  H   LEU A 101     -20.336  24.894 -16.423  1.00 13.140          H  
ATOM   1606  HA  LEU A 101     -22.733  23.346 -16.725  1.00 12.430          H  
ATOM   1607 1HB  LEU A 101     -19.858  22.391 -16.593  1.00 17.690          H  
ATOM   1608 2HB  LEU A 101     -21.218  21.388 -17.089  1.00 17.690          H  
ATOM   1609  HG  LEU A 101     -20.244  23.870 -18.565  1.00 17.690          H  
ATOM   1610 1HD1 LEU A 101     -19.426  22.291 -20.226  1.00 17.690          H  
ATOM   1611 2HD1 LEU A 101     -18.675  22.021 -18.647  1.00 17.690          H  
ATOM   1612 3HD1 LEU A 101     -19.957  20.934 -19.205  1.00 17.690          H  
ATOM   1613 1HD2 LEU A 101     -21.760  23.177 -20.333  1.00 17.690          H  
ATOM   1614 2HD2 LEU A 101     -22.356  21.837 -19.340  1.00 17.690          H  
ATOM   1615 3HD2 LEU A 101     -22.653  23.511 -18.876  1.00 17.690          H  
ATOM   1616  N   ILE A 102     -21.188  22.870 -13.870  1.00 10.870          N  
ATOM   1617  CA  ILE A 102     -21.403  22.310 -12.536  1.00 11.280          C  
ATOM   1618  C   ILE A 102     -22.719  22.828 -11.982  1.00 11.910          C  
ATOM   1619  O   ILE A 102     -23.506  22.044 -11.441  1.00 12.110          O  
ATOM   1620  CB  ILE A 102     -20.284  22.655 -11.519  1.00 15.630          C  
ATOM   1621  CG1 ILE A 102     -18.967  21.956 -11.902  1.00 15.630          C  
ATOM   1622  CG2 ILE A 102     -20.744  22.245 -10.092  1.00 15.630          C  
ATOM   1623  CD1 ILE A 102     -17.741  22.462 -11.128  1.00 15.630          C  
ATOM   1624  H   ILE A 102     -20.366  23.444 -14.081  1.00 13.040          H  
ATOM   1625  HA  ILE A 102     -21.466  21.227 -12.621  1.00 13.540          H  
ATOM   1626  HB  ILE A 102     -20.096  23.725 -11.542  1.00 18.750          H  
ATOM   1627 1HG1 ILE A 102     -19.073  20.888 -11.728  1.00 18.750          H  
ATOM   1628 2HG1 ILE A 102     -18.793  22.114 -12.965  1.00 18.750          H  
ATOM   1629 1HG2 ILE A 102     -19.984  22.488  -9.362  1.00 18.750          H  
ATOM   1630 2HG2 ILE A 102     -21.652  22.768  -9.819  1.00 18.750          H  
ATOM   1631 3HG2 ILE A 102     -20.930  21.179 -10.080  1.00 18.750          H  
ATOM   1632 1HD1 ILE A 102     -16.865  21.938 -11.446  1.00 18.750          H  
ATOM   1633 2HD1 ILE A 102     -17.604  23.519 -11.308  1.00 18.750          H  
ATOM   1634 3HD1 ILE A 102     -17.868  22.299 -10.071  1.00 18.750          H  
ATOM   1635  N   GLU A 103     -22.945  24.147 -12.076  1.00 12.350          N  
ATOM   1636  CA  GLU A 103     -24.196  24.718 -11.595  1.00 13.090          C  
ATOM   1637  C   GLU A 103     -25.380  24.057 -12.281  1.00 12.920          C  
ATOM   1638  O   GLU A 103     -26.378  23.718 -11.628  1.00 13.440          O  
ATOM   1639  CB  GLU A 103     -24.256  26.227 -11.849  1.00 18.030          C  
ATOM   1640  CG  GLU A 103     -25.561  26.893 -11.371  1.00 18.030          C  
ATOM   1641  CD  GLU A 103     -25.621  28.386 -11.623  1.00 18.030          C  
ATOM   1642  OE1 GLU A 103     -24.610  28.975 -11.967  1.00 18.030          O  
ATOM   1643  OE2 GLU A 103     -26.693  28.945 -11.466  1.00 18.030          O  
ATOM   1644  H   GLU A 103     -22.220  24.752 -12.482  1.00 14.820          H  
ATOM   1645  HA  GLU A 103     -24.271  24.536 -10.526  1.00 15.710          H  
ATOM   1646 1HB  GLU A 103     -23.415  26.713 -11.354  1.00 21.640          H  
ATOM   1647 2HB  GLU A 103     -24.156  26.419 -12.916  1.00 21.640          H  
ATOM   1648 1HG  GLU A 103     -26.397  26.432 -11.893  1.00 21.640          H  
ATOM   1649 2HG  GLU A 103     -25.686  26.699 -10.306  1.00 21.640          H  
ATOM   1650  N   LEU A 104     -25.286  23.862 -13.598  1.00 12.320          N  
ATOM   1651  CA  LEU A 104     -26.388  23.232 -14.279  1.00 12.250          C  
ATOM   1652  C   LEU A 104     -26.579  21.821 -13.780  1.00 11.990          C  
ATOM   1653  O   LEU A 104     -27.702  21.434 -13.515  1.00 12.400          O  
ATOM   1654  CB  LEU A 104     -26.165  23.153 -15.791  1.00 17.180          C  
ATOM   1655  CG  LEU A 104     -26.176  24.434 -16.608  1.00 17.180          C  
ATOM   1656  CD1 LEU A 104     -25.726  24.079 -18.023  1.00 17.180          C  
ATOM   1657  CD2 LEU A 104     -27.582  25.046 -16.624  1.00 17.180          C  
ATOM   1658  H   LEU A 104     -24.458  24.191 -14.106  1.00 14.780          H  
ATOM   1659  HA  LEU A 104     -27.289  23.794 -14.060  1.00 14.700          H  
ATOM   1660 1HB  LEU A 104     -25.207  22.660 -15.965  1.00 20.610          H  
ATOM   1661 2HB  LEU A 104     -26.951  22.529 -16.200  1.00 20.610          H  
ATOM   1662  HG  LEU A 104     -25.468  25.151 -16.187  1.00 20.610          H  
ATOM   1663 1HD1 LEU A 104     -25.708  24.977 -18.640  1.00 20.610          H  
ATOM   1664 2HD1 LEU A 104     -24.739  23.651 -17.983  1.00 20.610          H  
ATOM   1665 3HD1 LEU A 104     -26.413  23.355 -18.453  1.00 20.610          H  
ATOM   1666 1HD2 LEU A 104     -27.571  25.952 -17.228  1.00 20.610          H  
ATOM   1667 2HD2 LEU A 104     -28.289  24.333 -17.051  1.00 20.610          H  
ATOM   1668 3HD2 LEU A 104     -27.891  25.300 -15.615  1.00 20.610          H  
ATOM   1669  N   ALA A 105     -25.505  21.060 -13.585  1.00 11.430          N  
ATOM   1670  CA  ALA A 105     -25.615  19.680 -13.119  1.00 11.280          C  
ATOM   1671  C   ALA A 105     -26.302  19.580 -11.752  1.00 12.100          C  
ATOM   1672  O   ALA A 105     -27.047  18.640 -11.480  1.00 12.320          O  
ATOM   1673  CB  ALA A 105     -24.244  19.055 -13.119  1.00 15.850          C  
ATOM   1674  H   ALA A 105     -24.579  21.426 -13.834  1.00 13.720          H  
ATOM   1675  HA  ALA A 105     -26.254  19.143 -13.821  1.00 13.540          H  
ATOM   1676 1HB  ALA A 105     -24.329  18.036 -12.850  1.00 19.020          H  
ATOM   1677 2HB  ALA A 105     -23.816  19.129 -14.117  1.00 19.020          H  
ATOM   1678 3HB  ALA A 105     -23.607  19.587 -12.411  1.00 19.020          H  
ATOM   1679  N   LYS A 106     -26.040  20.553 -10.879  1.00 12.660          N  
ATOM   1680  CA  LYS A 106     -26.699  20.596  -9.577  1.00 13.580          C  
ATOM   1681  C   LYS A 106     -28.221  20.826  -9.715  1.00 14.130          C  
ATOM   1682  O   LYS A 106     -29.013  20.322  -8.913  1.00 14.680          O  
ATOM   1683  CB  LYS A 106     -26.110  21.712  -8.711  1.00 18.640          C  
ATOM   1684  CG  LYS A 106     -24.696  21.482  -8.181  1.00 18.640          C  
ATOM   1685  CD  LYS A 106     -24.227  22.716  -7.405  1.00 18.640          C  
ATOM   1686  CE  LYS A 106     -22.846  22.547  -6.796  1.00 18.640          C  
ATOM   1687  NZ  LYS A 106     -22.373  23.818  -6.161  1.00 18.640          N  
ATOM   1688  H   LYS A 106     -25.342  21.259 -11.134  1.00 15.190          H  
ATOM   1689  HA  LYS A 106     -26.545  19.638  -9.083  1.00 16.300          H  
ATOM   1690 1HB  LYS A 106     -26.096  22.637  -9.287  1.00 22.370          H  
ATOM   1691 2HB  LYS A 106     -26.761  21.876  -7.855  1.00 22.370          H  
ATOM   1692 1HG  LYS A 106     -24.693  20.620  -7.521  1.00 22.370          H  
ATOM   1693 2HG  LYS A 106     -24.016  21.286  -9.011  1.00 22.370          H  
ATOM   1694 1HD  LYS A 106     -24.202  23.571  -8.083  1.00 22.370          H  
ATOM   1695 2HD  LYS A 106     -24.937  22.931  -6.608  1.00 22.370          H  
ATOM   1696 1HE  LYS A 106     -22.880  21.765  -6.036  1.00 22.370          H  
ATOM   1697 2HE  LYS A 106     -22.147  22.254  -7.564  1.00 22.370          H  
ATOM   1698 1HZ  LYS A 106     -21.453  23.676  -5.767  1.00 22.370          H  
ATOM   1699 2HZ  LYS A 106     -22.329  24.548  -6.862  1.00 22.370          H  
ATOM   1700 3HZ  LYS A 106     -23.014  24.095  -5.429  1.00 22.370          H  
ATOM   1701  N   LYS A 107     -28.620  21.637 -10.707  1.00 14.110          N  
ATOM   1702  CA  LYS A 107     -30.016  22.030 -10.924  1.00 14.780          C  
ATOM   1703  C   LYS A 107     -30.825  21.254 -11.987  1.00 14.560          C  
ATOM   1704  O   LYS A 107     -32.061  21.237 -11.928  1.00 15.250          O  
ATOM   1705  CB  LYS A 107     -30.020  23.512 -11.298  1.00 20.420          C  
ATOM   1706  CG  LYS A 107     -29.565  24.435 -10.174  1.00 20.420          C  
ATOM   1707  CD  LYS A 107     -29.521  25.894 -10.619  1.00 20.420          C  
ATOM   1708  CE  LYS A 107     -29.128  26.807  -9.458  1.00 20.420          C  
ATOM   1709  NZ  LYS A 107     -28.994  28.242  -9.868  1.00 20.420          N  
ATOM   1710  H   LYS A 107     -27.900  22.050 -11.312  1.00 16.930          H  
ATOM   1711  HA  LYS A 107     -30.534  21.909  -9.976  1.00 17.740          H  
ATOM   1712 1HB  LYS A 107     -29.340  23.664 -12.141  1.00 24.510          H  
ATOM   1713 2HB  LYS A 107     -31.017  23.808 -11.620  1.00 24.510          H  
ATOM   1714 1HG  LYS A 107     -30.241  24.335  -9.325  1.00 24.510          H  
ATOM   1715 2HG  LYS A 107     -28.564  24.137  -9.855  1.00 24.510          H  
ATOM   1716 1HD  LYS A 107     -28.784  26.003 -11.420  1.00 24.510          H  
ATOM   1717 2HD  LYS A 107     -30.495  26.194 -11.001  1.00 24.510          H  
ATOM   1718 1HE  LYS A 107     -29.898  26.735  -8.692  1.00 24.510          H  
ATOM   1719 2HE  LYS A 107     -28.179  26.471  -9.039  1.00 24.510          H  
ATOM   1720 1HZ  LYS A 107     -28.746  28.797  -9.065  1.00 24.510          H  
ATOM   1721 2HZ  LYS A 107     -28.242  28.352 -10.578  1.00 24.510          H  
ATOM   1722 3HZ  LYS A 107     -29.863  28.577 -10.249  1.00 24.510          H  
ATOM   1723  N   HIS A 108     -30.147  20.619 -12.938  1.00 13.670          N  
ATOM   1724  CA  HIS A 108     -30.758  19.934 -14.072  1.00 13.450          C  
ATOM   1725  C   HIS A 108     -30.159  18.529 -14.256  1.00 13.100          C  
ATOM   1726  O   HIS A 108     -29.014  18.301 -13.891  1.00 12.750          O  
ATOM   1727  CB  HIS A 108     -30.514  20.746 -15.350  1.00 18.920          C  
ATOM   1728  CG  HIS A 108     -31.128  22.095 -15.329  1.00 18.920          C  
ATOM   1729  ND1 HIS A 108     -32.449  22.316 -15.653  1.00 18.920          N  
ATOM   1730  CD2 HIS A 108     -30.610  23.301 -15.013  1.00 18.920          C  
ATOM   1731  CE1 HIS A 108     -32.716  23.604 -15.536  1.00 18.920          C  
ATOM   1732  NE2 HIS A 108     -31.616  24.225 -15.150  1.00 18.920          N  
ATOM   1733  H   HIS A 108     -29.139  20.681 -12.919  1.00 16.400          H  
ATOM   1734  HA  HIS A 108     -31.822  19.884 -13.908  1.00 16.140          H  
ATOM   1735 1HB  HIS A 108     -29.438  20.861 -15.505  1.00 22.700          H  
ATOM   1736 2HB  HIS A 108     -30.908  20.216 -16.196  1.00 22.700          H  
ATOM   1737  HD2 HIS A 108     -29.587  23.495 -14.703  1.00 22.700          H  
ATOM   1738  HE1 HIS A 108     -33.679  24.074 -15.725  1.00 22.700          H  
ATOM   1739  HE2 HIS A 108     -31.526  25.216 -14.979  1.00 22.700          H  
ATOM   1740  N   PRO A 109     -30.873  17.562 -14.852  1.00 13.330          N  
ATOM   1741  CA  PRO A 109     -30.352  16.242 -15.158  1.00 13.160          C  
ATOM   1742  C   PRO A 109     -29.135  16.375 -16.063  1.00 12.240          C  
ATOM   1743  O   PRO A 109     -29.095  17.269 -16.913  1.00 11.960          O  
ATOM   1744  CB  PRO A 109     -31.522  15.581 -15.904  1.00 19.740          C  
ATOM   1745  CG  PRO A 109     -32.754  16.311 -15.412  1.00 19.740          C  
ATOM   1746  CD  PRO A 109     -32.303  17.745 -15.196  1.00 19.740          C  
ATOM   1747  HA  PRO A 109     -30.103  15.715 -14.228  1.00 15.790          H  
ATOM   1748 1HB  PRO A 109     -31.378  15.668 -16.991  1.00 23.690          H  
ATOM   1749 2HB  PRO A 109     -31.551  14.504 -15.674  1.00 23.690          H  
ATOM   1750 1HG  PRO A 109     -33.564  16.233 -16.159  1.00 23.690          H  
ATOM   1751 2HG  PRO A 109     -33.130  15.841 -14.491  1.00 23.690          H  
ATOM   1752 1HD  PRO A 109     -32.411  18.338 -16.105  1.00 23.690          H  
ATOM   1753 2HD  PRO A 109     -32.892  18.137 -14.370  1.00 23.690          H  
ATOM   1754  N   LEU A 110     -28.191  15.441 -15.939  1.00 11.910          N  
ATOM   1755  CA  LEU A 110     -26.967  15.438 -16.742  1.00 11.150          C  
ATOM   1756  C   LEU A 110     -27.258  15.534 -18.235  1.00 10.910          C  
ATOM   1757  O   LEU A 110     -26.478  16.130 -18.976  1.00 10.480          O  
ATOM   1758  CB  LEU A 110     -26.127  14.189 -16.440  1.00 15.910          C  
ATOM   1759  CG  LEU A 110     -25.456  14.117 -15.019  1.00 15.910          C  
ATOM   1760  CD1 LEU A 110     -24.810  12.715 -14.830  1.00 15.910          C  
ATOM   1761  CD2 LEU A 110     -24.383  15.238 -14.872  1.00 15.910          C  
ATOM   1762  H   LEU A 110     -28.306  14.731 -15.229  1.00 14.290          H  
ATOM   1763  HA  LEU A 110     -26.395  16.322 -16.479  1.00 13.380          H  
ATOM   1764 1HB  LEU A 110     -26.767  13.314 -16.545  1.00 19.100          H  
ATOM   1765 2HB  LEU A 110     -25.333  14.119 -17.186  1.00 19.100          H  
ATOM   1766  HG  LEU A 110     -26.216  14.248 -14.250  1.00 19.100          H  
ATOM   1767 1HD1 LEU A 110     -24.354  12.652 -13.842  1.00 19.100          H  
ATOM   1768 2HD1 LEU A 110     -25.573  11.941 -14.924  1.00 19.100          H  
ATOM   1769 3HD1 LEU A 110     -24.044  12.558 -15.589  1.00 19.100          H  
ATOM   1770 1HD2 LEU A 110     -23.924  15.171 -13.901  1.00 19.100          H  
ATOM   1771 2HD2 LEU A 110     -23.616  15.110 -15.637  1.00 19.100          H  
ATOM   1772 3HD2 LEU A 110     -24.829  16.222 -14.975  1.00 19.100          H  
ATOM   1773  N   GLU A 111     -28.362  14.936 -18.683  1.00 11.320          N  
ATOM   1774  CA  GLU A 111     -28.753  14.973 -20.084  1.00 11.300          C  
ATOM   1775  C   GLU A 111     -28.987  16.402 -20.588  1.00 11.060          C  
ATOM   1776  O   GLU A 111     -28.757  16.690 -21.765  1.00 10.860          O  
ATOM   1777  CB  GLU A 111     -30.027  14.162 -20.294  1.00 15.830          C  
ATOM   1778  CG  GLU A 111     -29.854  12.668 -20.133  1.00 15.830          C  
ATOM   1779  CD  GLU A 111     -31.153  11.917 -20.258  1.00 15.830          C  
ATOM   1780  OE1 GLU A 111     -32.176  12.555 -20.324  1.00 15.830          O  
ATOM   1781  OE2 GLU A 111     -31.122  10.709 -20.277  1.00 15.830          O  
ATOM   1782  H   GLU A 111     -28.951  14.424 -18.039  1.00 13.580          H  
ATOM   1783  HA  GLU A 111     -27.949  14.530 -20.675  1.00 13.560          H  
ATOM   1784 1HB  GLU A 111     -30.783  14.494 -19.578  1.00 18.990          H  
ATOM   1785 2HB  GLU A 111     -30.418  14.351 -21.292  1.00 18.990          H  
ATOM   1786 1HG  GLU A 111     -29.166  12.311 -20.900  1.00 18.990          H  
ATOM   1787 2HG  GLU A 111     -29.406  12.474 -19.164  1.00 18.990          H  
ATOM   1788  N   LYS A 112     -29.481  17.290 -19.713  1.00 11.240          N  
ATOM   1789  CA  LYS A 112     -29.787  18.659 -20.097  1.00 11.250          C  
ATOM   1790  C   LYS A 112     -28.500  19.455 -20.091  1.00 10.650          C  
ATOM   1791  O   LYS A 112     -28.319  20.377 -20.893  1.00 10.700          O  
ATOM   1792  CB  LYS A 112     -30.795  19.273 -19.132  1.00 15.750          C  
ATOM   1793  CG  LYS A 112     -32.178  18.589 -19.091  1.00 15.750          C  
ATOM   1794  CD  LYS A 112     -32.936  18.651 -20.422  1.00 15.750          C  
ATOM   1795  CE  LYS A 112     -34.335  18.047 -20.275  1.00 15.750          C  
ATOM   1796  NZ  LYS A 112     -35.095  18.057 -21.560  1.00 15.750          N  
ATOM   1797  H   LYS A 112     -29.625  17.031 -18.737  1.00 13.490          H  
ATOM   1798  HA  LYS A 112     -30.184  18.668 -21.108  1.00 13.500          H  
ATOM   1799 1HB  LYS A 112     -30.380  19.213 -18.134  1.00 18.900          H  
ATOM   1800 2HB  LYS A 112     -30.937  20.328 -19.366  1.00 18.900          H  
ATOM   1801 1HG  LYS A 112     -32.047  17.543 -18.804  1.00 18.900          H  
ATOM   1802 2HG  LYS A 112     -32.785  19.079 -18.333  1.00 18.900          H  
ATOM   1803 1HD  LYS A 112     -33.019  19.688 -20.753  1.00 18.900          H  
ATOM   1804 2HD  LYS A 112     -32.402  18.084 -21.182  1.00 18.900          H  
ATOM   1805 1HE  LYS A 112     -34.240  17.017 -19.929  1.00 18.900          H  
ATOM   1806 2HE  LYS A 112     -34.892  18.618 -19.533  1.00 18.900          H  
ATOM   1807 1HZ  LYS A 112     -36.009  17.650 -21.413  1.00 18.900          H  
ATOM   1808 2HZ  LYS A 112     -35.201  19.008 -21.884  1.00 18.900          H  
ATOM   1809 3HZ  LYS A 112     -34.598  17.519 -22.255  1.00 18.900          H  
ATOM   1810  N   VAL A 113     -27.587  19.074 -19.201  1.00 10.210          N  
ATOM   1811  CA  VAL A 113     -26.307  19.757 -19.115  1.00  9.720          C  
ATOM   1812  C   VAL A 113     -25.605  19.523 -20.452  1.00  9.190          C  
ATOM   1813  O   VAL A 113     -25.117  20.465 -21.086  1.00  9.130          O  
ATOM   1814  CB  VAL A 113     -25.446  19.185 -17.973  1.00 13.800          C  
ATOM   1815  CG1 VAL A 113     -24.041  19.818 -17.975  1.00 13.800          C  
ATOM   1816  CG2 VAL A 113     -26.143  19.379 -16.664  1.00 13.800          C  
ATOM   1817  H   VAL A 113     -27.849  18.324 -18.549  1.00 12.250          H  
ATOM   1818  HA  VAL A 113     -26.472  20.826 -18.966  1.00 11.660          H  
ATOM   1819  HB  VAL A 113     -25.306  18.126 -18.141  1.00 16.560          H  
ATOM   1820 1HG1 VAL A 113     -23.443  19.381 -17.175  1.00 16.560          H  
ATOM   1821 2HG1 VAL A 113     -23.546  19.636 -18.928  1.00 16.560          H  
ATOM   1822 3HG1 VAL A 113     -24.124  20.895 -17.811  1.00 16.560          H  
ATOM   1823 1HG2 VAL A 113     -25.526  18.943 -15.903  1.00 16.560          H  
ATOM   1824 2HG2 VAL A 113     -26.273  20.417 -16.481  1.00 16.560          H  
ATOM   1825 3HG2 VAL A 113     -27.115  18.892 -16.667  1.00 16.560          H  
ATOM   1826  N   VAL A 114     -25.616  18.254 -20.889  1.00  8.970          N  
ATOM   1827  CA  VAL A 114     -25.034  17.851 -22.156  1.00  8.630          C  
ATOM   1828  C   VAL A 114     -25.745  18.528 -23.317  1.00  8.890          C  
ATOM   1829  O   VAL A 114     -25.088  18.986 -24.250  1.00  8.830          O  
ATOM   1830  CB  VAL A 114     -25.050  16.325 -22.312  1.00 12.220          C  
ATOM   1831  CG1 VAL A 114     -24.629  15.924 -23.731  1.00 12.220          C  
ATOM   1832  CG2 VAL A 114     -24.089  15.725 -21.294  1.00 12.220          C  
ATOM   1833  H   VAL A 114     -26.030  17.539 -20.281  1.00 10.760          H  
ATOM   1834  HA  VAL A 114     -23.992  18.171 -22.160  1.00 10.360          H  
ATOM   1835  HB  VAL A 114     -26.061  15.952 -22.136  1.00 14.660          H  
ATOM   1836 1HG1 VAL A 114     -24.645  14.840 -23.813  1.00 14.660          H  
ATOM   1837 2HG1 VAL A 114     -25.319  16.343 -24.455  1.00 14.660          H  
ATOM   1838 3HG1 VAL A 114     -23.623  16.291 -23.935  1.00 14.660          H  
ATOM   1839 1HG2 VAL A 114     -24.094  14.640 -21.381  1.00 14.660          H  
ATOM   1840 2HG2 VAL A 114     -23.084  16.102 -21.480  1.00 14.660          H  
ATOM   1841 3HG2 VAL A 114     -24.393  16.005 -20.291  1.00 14.660          H  
ATOM   1842  N   LYS A 115     -27.084  18.580 -23.307  1.00  9.340          N  
ATOM   1843  CA  LYS A 115     -27.779  19.267 -24.384  1.00  9.830          C  
ATOM   1844  C   LYS A 115     -27.234  20.680 -24.562  1.00  9.920          C  
ATOM   1845  O   LYS A 115     -26.949  21.076 -25.694  1.00 10.250          O  
ATOM   1846  CB  LYS A 115     -29.287  19.327 -24.128  1.00 13.570          C  
ATOM   1847  CG  LYS A 115     -30.120  20.013 -25.243  1.00 13.570          C  
ATOM   1848  CD  LYS A 115     -31.620  19.930 -24.920  1.00 13.570          C  
ATOM   1849  CE  LYS A 115     -32.524  20.475 -26.053  1.00 13.570          C  
ATOM   1850  NZ  LYS A 115     -32.522  21.983 -26.162  1.00 13.570          N  
ATOM   1851  H   LYS A 115     -27.624  18.118 -22.572  1.00 11.210          H  
ATOM   1852  HA  LYS A 115     -27.606  18.718 -25.310  1.00 11.800          H  
ATOM   1853 1HB  LYS A 115     -29.668  18.316 -23.976  1.00 16.280          H  
ATOM   1854 2HB  LYS A 115     -29.466  19.879 -23.207  1.00 16.280          H  
ATOM   1855 1HG  LYS A 115     -29.825  21.065 -25.327  1.00 16.280          H  
ATOM   1856 2HG  LYS A 115     -29.924  19.523 -26.197  1.00 16.280          H  
ATOM   1857 1HD  LYS A 115     -31.888  18.890 -24.728  1.00 16.280          H  
ATOM   1858 2HD  LYS A 115     -31.813  20.506 -24.014  1.00 16.280          H  
ATOM   1859 1HE  LYS A 115     -32.195  20.056 -27.002  1.00 16.280          H  
ATOM   1860 2HE  LYS A 115     -33.543  20.146 -25.857  1.00 16.280          H  
ATOM   1861 1HZ  LYS A 115     -33.143  22.259 -26.904  1.00 16.280          H  
ATOM   1862 2HZ  LYS A 115     -32.842  22.388 -25.298  1.00 16.280          H  
ATOM   1863 3HZ  LYS A 115     -31.598  22.376 -26.373  1.00 16.280          H  
ATOM   1864  N   ASN A 116     -27.079  21.439 -23.461  1.00  9.800          N  
ATOM   1865  CA  ASN A 116     -26.566  22.804 -23.584  1.00 10.070          C  
ATOM   1866  C   ASN A 116     -25.137  22.832 -24.156  1.00  9.760          C  
ATOM   1867  O   ASN A 116     -24.816  23.684 -24.996  1.00 10.070          O  
ATOM   1868  CB  ASN A 116     -26.628  23.524 -22.246  1.00 13.990          C  
ATOM   1869  CG  ASN A 116     -28.051  23.903 -21.850  1.00 13.990          C  
ATOM   1870  OD1 ASN A 116     -28.971  23.910 -22.671  1.00 13.990          O  
ATOM   1871  ND2 ASN A 116     -28.243  24.236 -20.603  1.00 13.990          N  
ATOM   1872  H   ASN A 116     -27.376  21.063 -22.550  1.00 11.760          H  
ATOM   1873  HA  ASN A 116     -27.201  23.343 -24.290  1.00 12.080          H  
ATOM   1874 1HB  ASN A 116     -26.212  22.874 -21.470  1.00 16.790          H  
ATOM   1875 2HB  ASN A 116     -26.016  24.423 -22.284  1.00 16.790          H  
ATOM   1876 1HD2 ASN A 116     -29.157  24.499 -20.293  1.00 16.790          H  
ATOM   1877 2HD2 ASN A 116     -27.481  24.232 -19.961  1.00 16.790          H  
ATOM   1878  N   VAL A 117     -24.302  21.857 -23.759  1.00  9.290          N  
ATOM   1879  CA  VAL A 117     -22.941  21.784 -24.288  1.00  9.080          C  
ATOM   1880  C   VAL A 117     -22.986  21.548 -25.787  1.00  9.340          C  
ATOM   1881  O   VAL A 117     -22.246  22.194 -26.542  1.00  9.590          O  
ATOM   1882  CB  VAL A 117     -22.135  20.629 -23.638  1.00 12.800          C  
ATOM   1883  CG1 VAL A 117     -20.794  20.436 -24.360  1.00 12.800          C  
ATOM   1884  CG2 VAL A 117     -21.891  20.939 -22.194  1.00 12.800          C  
ATOM   1885  H   VAL A 117     -24.617  21.220 -23.018  1.00 11.150          H  
ATOM   1886  HA  VAL A 117     -22.436  22.726 -24.092  1.00 10.900          H  
ATOM   1887  HB  VAL A 117     -22.700  19.705 -23.725  1.00 15.360          H  
ATOM   1888 1HG1 VAL A 117     -20.247  19.621 -23.893  1.00 15.360          H  
ATOM   1889 2HG1 VAL A 117     -20.962  20.191 -25.402  1.00 15.360          H  
ATOM   1890 3HG1 VAL A 117     -20.206  21.352 -24.295  1.00 15.360          H  
ATOM   1891 1HG2 VAL A 117     -21.335  20.127 -21.727  1.00 15.360          H  
ATOM   1892 2HG2 VAL A 117     -21.317  21.854 -22.133  1.00 15.360          H  
ATOM   1893 3HG2 VAL A 117     -22.834  21.065 -21.685  1.00 15.360          H  
ATOM   1894  N   ARG A 118     -23.829  20.609 -26.210  1.00  9.470          N  
ATOM   1895  CA  ARG A 118     -23.971  20.296 -27.612  1.00  9.880          C  
ATOM   1896  C   ARG A 118     -24.487  21.487 -28.404  1.00 10.110          C  
ATOM   1897  O   ARG A 118     -23.970  21.775 -29.478  1.00 10.030          O  
ATOM   1898  CB  ARG A 118     -24.869  19.097 -27.804  1.00 13.670          C  
ATOM   1899  CG  ARG A 118     -24.247  17.787 -27.381  1.00 13.670          C  
ATOM   1900  CD  ARG A 118     -25.194  16.671 -27.515  1.00 13.670          C  
ATOM   1901  NE  ARG A 118     -24.583  15.408 -27.133  1.00 13.670          N  
ATOM   1902  CZ  ARG A 118     -25.244  14.244 -26.938  1.00 13.670          C  
ATOM   1903  NH1 ARG A 118     -26.553  14.182 -27.085  1.00 13.670          N  
ATOM   1904  NH2 ARG A 118     -24.568  13.160 -26.593  1.00 13.670          N  
ATOM   1905  H   ARG A 118     -24.374  20.094 -25.515  1.00 11.360          H  
ATOM   1906  HA  ARG A 118     -22.990  20.024 -27.992  1.00 11.860          H  
ATOM   1907 1HB  ARG A 118     -25.787  19.234 -27.235  1.00 16.400          H  
ATOM   1908 2HB  ARG A 118     -25.129  19.013 -28.840  1.00 16.400          H  
ATOM   1909 1HG  ARG A 118     -23.372  17.586 -28.003  1.00 16.400          H  
ATOM   1910 2HG  ARG A 118     -23.938  17.855 -26.338  1.00 16.400          H  
ATOM   1911 1HD  ARG A 118     -26.048  16.857 -26.863  1.00 16.400          H  
ATOM   1912 2HD  ARG A 118     -25.526  16.597 -28.550  1.00 16.400          H  
ATOM   1913  HE  ARG A 118     -23.578  15.403 -27.005  1.00 16.400          H  
ATOM   1914 1HH1 ARG A 118     -27.076  15.004 -27.347  1.00 16.400          H  
ATOM   1915 2HH1 ARG A 118     -27.039  13.309 -26.936  1.00 16.400          H  
ATOM   1916 1HH2 ARG A 118     -23.564  13.205 -26.479  1.00 16.400          H  
ATOM   1917 2HH2 ARG A 118     -25.051  12.286 -26.444  1.00 16.400          H  
ATOM   1918  N   GLU A 119     -25.438  22.259 -27.868  1.00 10.570          N  
ATOM   1919  CA  GLU A 119     -25.923  23.405 -28.635  1.00 11.040          C  
ATOM   1920  C   GLU A 119     -24.775  24.357 -28.952  1.00 11.210          C  
ATOM   1921  O   GLU A 119     -24.664  24.843 -30.088  1.00 11.630          O  
ATOM   1922  CB  GLU A 119     -27.015  24.156 -27.876  1.00 15.270          C  
ATOM   1923  CG  GLU A 119     -28.344  23.424 -27.776  1.00 15.270          C  
ATOM   1924  CD  GLU A 119     -29.341  24.161 -26.937  1.00 15.270          C  
ATOM   1925  OE1 GLU A 119     -28.983  25.172 -26.384  1.00 15.270          O  
ATOM   1926  OE2 GLU A 119     -30.468  23.711 -26.839  1.00 15.270          O  
ATOM   1927  H   GLU A 119     -25.877  21.995 -26.979  1.00 12.680          H  
ATOM   1928  HA  GLU A 119     -26.340  23.045 -29.572  1.00 13.250          H  
ATOM   1929 1HB  GLU A 119     -26.671  24.349 -26.858  1.00 18.320          H  
ATOM   1930 2HB  GLU A 119     -27.192  25.120 -28.348  1.00 18.320          H  
ATOM   1931 1HG  GLU A 119     -28.750  23.298 -28.778  1.00 18.320          H  
ATOM   1932 2HG  GLU A 119     -28.180  22.438 -27.358  1.00 18.320          H  
ATOM   1933  N   VAL A 120     -23.879  24.565 -27.982  1.00 11.030          N  
ATOM   1934  CA  VAL A 120     -22.729  25.421 -28.224  1.00 11.300          C  
ATOM   1935  C   VAL A 120     -21.832  24.808 -29.296  1.00 11.250          C  
ATOM   1936  O   VAL A 120     -21.408  25.515 -30.213  1.00 11.080          O  
ATOM   1937  CB  VAL A 120     -21.915  25.662 -26.936  1.00 15.710          C  
ATOM   1938  CG1 VAL A 120     -20.596  26.415 -27.269  1.00 15.710          C  
ATOM   1939  CG2 VAL A 120     -22.763  26.460 -25.954  1.00 15.710          C  
ATOM   1940  H   VAL A 120     -24.063  24.163 -27.052  1.00 13.240          H  
ATOM   1941  HA  VAL A 120     -23.089  26.384 -28.584  1.00 13.560          H  
ATOM   1942  HB  VAL A 120     -21.650  24.701 -26.491  1.00 18.850          H  
ATOM   1943 1HG1 VAL A 120     -20.027  26.576 -26.356  1.00 18.850          H  
ATOM   1944 2HG1 VAL A 120     -19.982  25.834 -27.961  1.00 18.850          H  
ATOM   1945 3HG1 VAL A 120     -20.823  27.380 -27.725  1.00 18.850          H  
ATOM   1946 1HG2 VAL A 120     -22.200  26.625 -25.036  1.00 18.850          H  
ATOM   1947 2HG2 VAL A 120     -23.026  27.418 -26.398  1.00 18.850          H  
ATOM   1948 3HG2 VAL A 120     -23.673  25.907 -25.724  1.00 18.850          H  
ATOM   1949  N   GLN A 121     -21.556  23.503 -29.182  1.00 11.560          N  
ATOM   1950  CA  GLN A 121     -20.701  22.800 -30.135  1.00 11.720          C  
ATOM   1951  C   GLN A 121     -21.261  22.807 -31.556  1.00 11.830          C  
ATOM   1952  O   GLN A 121     -20.498  22.894 -32.514  1.00 12.080          O  
ATOM   1953  CB  GLN A 121     -20.506  21.351 -29.696  1.00 16.340          C  
ATOM   1954  CG  GLN A 121     -19.671  21.177 -28.446  1.00 16.340          C  
ATOM   1955  CD  GLN A 121     -19.674  19.745 -27.960  1.00 16.340          C  
ATOM   1956  OE1 GLN A 121     -20.522  18.942 -28.371  1.00 16.340          O  
ATOM   1957  NE2 GLN A 121     -18.730  19.412 -27.089  1.00 16.340          N  
ATOM   1958  H   GLN A 121     -21.931  22.994 -28.373  1.00 13.870          H  
ATOM   1959  HA  GLN A 121     -19.733  23.300 -30.155  1.00 14.060          H  
ATOM   1960 1HB  GLN A 121     -21.476  20.901 -29.531  1.00 19.610          H  
ATOM   1961 2HB  GLN A 121     -20.027  20.796 -30.500  1.00 19.610          H  
ATOM   1962 1HG  GLN A 121     -18.643  21.458 -28.671  1.00 19.610          H  
ATOM   1963 2HG  GLN A 121     -20.063  21.813 -27.659  1.00 19.610          H  
ATOM   1964 1HE2 GLN A 121     -18.683  18.477 -26.735  1.00 19.610          H  
ATOM   1965 2HE2 GLN A 121     -18.062  20.094 -26.783  1.00 19.610          H  
ATOM   1966  N   PHE A 122     -22.584  22.705 -31.703  1.00 11.820          N  
ATOM   1967  CA  PHE A 122     -23.192  22.736 -33.027  1.00 12.130          C  
ATOM   1968  C   PHE A 122     -23.080  24.125 -33.642  1.00 12.610          C  
ATOM   1969  O   PHE A 122     -22.812  24.259 -34.837  1.00 12.800          O  
ATOM   1970  CB  PHE A 122     -24.675  22.353 -32.985  1.00 16.860          C  
ATOM   1971  CG  PHE A 122     -24.971  20.888 -32.790  1.00 16.860          C  
ATOM   1972  CD1 PHE A 122     -25.692  20.452 -31.689  1.00 16.860          C  
ATOM   1973  CD2 PHE A 122     -24.534  19.943 -33.710  1.00 16.860          C  
ATOM   1974  CE1 PHE A 122     -25.975  19.115 -31.516  1.00 16.860          C  
ATOM   1975  CE2 PHE A 122     -24.812  18.605 -33.531  1.00 16.860          C  
ATOM   1976  CZ  PHE A 122     -25.534  18.193 -32.432  1.00 16.860          C  
ATOM   1977  H   PHE A 122     -23.155  22.557 -30.873  1.00 14.180          H  
ATOM   1978  HA  PHE A 122     -22.656  22.037 -33.665  1.00 14.560          H  
ATOM   1979 1HB  PHE A 122     -25.147  22.899 -32.165  1.00 20.230          H  
ATOM   1980 2HB  PHE A 122     -25.154  22.677 -33.905  1.00 20.230          H  
ATOM   1981  HD1 PHE A 122     -26.044  21.178 -30.961  1.00 20.230          H  
ATOM   1982  HD2 PHE A 122     -23.967  20.267 -34.584  1.00 20.230          H  
ATOM   1983  HE1 PHE A 122     -26.551  18.788 -30.654  1.00 20.230          H  
ATOM   1984  HE2 PHE A 122     -24.465  17.872 -34.260  1.00 20.230          H  
ATOM   1985  HZ  PHE A 122     -25.758  17.138 -32.293  1.00 20.230          H  
ATOM   1986  N   SER A 123     -23.309  25.159 -32.828  1.00 12.970          N  
ATOM   1987  CA  SER A 123     -23.231  26.544 -33.279  1.00 13.600          C  
ATOM   1988  C   SER A 123     -21.819  26.948 -33.724  1.00 13.480          C  
ATOM   1989  O   SER A 123     -21.642  27.562 -34.784  1.00 13.900          O  
ATOM   1990  CB  SER A 123     -23.700  27.465 -32.171  1.00 18.790          C  
ATOM   1991  OG  SER A 123     -23.647  28.810 -32.566  1.00 18.790          O  
ATOM   1992  H   SER A 123     -23.595  24.972 -31.863  1.00 15.560          H  
ATOM   1993  HA  SER A 123     -23.900  26.657 -34.131  1.00 16.320          H  
ATOM   1994 1HB  SER A 123     -24.720  27.201 -31.890  1.00 22.550          H  
ATOM   1995 2HB  SER A 123     -23.075  27.315 -31.291  1.00 22.550          H  
ATOM   1996  HG  SER A 123     -23.959  29.313 -31.813  1.00 22.550          H  
ATOM   1997  N   GLU A 124     -20.807  26.630 -32.910  1.00 13.070          N  
ATOM   1998  CA  GLU A 124     -19.428  26.986 -33.238  1.00 13.110          C  
ATOM   1999  C   GLU A 124     -18.941  26.266 -34.505  1.00 12.620          C  
ATOM   2000  O   GLU A 124     -19.027  25.046 -34.624  1.00 12.520          O  
ATOM   2001  CB  GLU A 124     -18.522  26.686 -32.040  1.00 18.340          C  
ATOM   2002  CG  GLU A 124     -18.738  27.631 -30.836  1.00 18.340          C  
ATOM   2003  CD  GLU A 124     -17.866  27.316 -29.651  1.00 18.340          C  
ATOM   2004  OE1 GLU A 124     -17.231  26.291 -29.661  1.00 18.340          O  
ATOM   2005  OE2 GLU A 124     -17.799  28.133 -28.738  1.00 18.340          O  
ATOM   2006  H   GLU A 124     -21.004  26.135 -32.033  1.00 15.680          H  
ATOM   2007  HA  GLU A 124     -19.391  28.058 -33.428  1.00 15.730          H  
ATOM   2008 1HB  GLU A 124     -18.704  25.662 -31.699  1.00 22.010          H  
ATOM   2009 2HB  GLU A 124     -17.494  26.755 -32.344  1.00 22.010          H  
ATOM   2010 1HG  GLU A 124     -18.541  28.653 -31.157  1.00 22.010          H  
ATOM   2011 2HG  GLU A 124     -19.783  27.575 -30.532  1.00 22.010          H  
ATOM   2012  N   LYS A 125     -18.366  27.020 -35.434  1.00 12.490          N  
ATOM   2013  CA  LYS A 125     -17.888  26.438 -36.685  1.00 12.210          C  
ATOM   2014  C   LYS A 125     -16.387  26.206 -36.686  1.00 11.880          C  
ATOM   2015  O   LYS A 125     -15.628  27.094 -36.325  1.00 11.990          O  
ATOM   2016  CB  LYS A 125     -18.281  27.348 -37.854  1.00 17.210          C  
ATOM   2017  CG  LYS A 125     -17.932  26.821 -39.248  1.00 17.210          C  
ATOM   2018  CD  LYS A 125     -18.430  27.780 -40.333  1.00 17.210          C  
ATOM   2019  CE  LYS A 125     -18.101  27.274 -41.733  1.00 17.210          C  
ATOM   2020  NZ  LYS A 125     -18.594  28.205 -42.792  1.00 17.210          N  
ATOM   2021  H   LYS A 125     -18.307  28.017 -35.283  1.00 14.990          H  
ATOM   2022  HA  LYS A 125     -18.375  25.471 -36.821  1.00 14.650          H  
ATOM   2023 1HB  LYS A 125     -19.357  27.522 -37.823  1.00 20.650          H  
ATOM   2024 2HB  LYS A 125     -17.792  28.316 -37.736  1.00 20.650          H  
ATOM   2025 1HG  LYS A 125     -16.852  26.712 -39.342  1.00 20.650          H  
ATOM   2026 2HG  LYS A 125     -18.390  25.843 -39.394  1.00 20.650          H  
ATOM   2027 1HD  LYS A 125     -19.510  27.903 -40.244  1.00 20.650          H  
ATOM   2028 2HD  LYS A 125     -17.958  28.753 -40.192  1.00 20.650          H  
ATOM   2029 1HE  LYS A 125     -17.027  27.172 -41.830  1.00 20.650          H  
ATOM   2030 2HE  LYS A 125     -18.562  26.299 -41.877  1.00 20.650          H  
ATOM   2031 1HZ  LYS A 125     -18.357  27.835 -43.702  1.00 20.650          H  
ATOM   2032 2HZ  LYS A 125     -19.598  28.300 -42.720  1.00 20.650          H  
ATOM   2033 3HZ  LYS A 125     -18.163  29.111 -42.676  1.00 20.650          H  
ATOM   2034  N   VAL A 126     -15.951  25.043 -37.144  1.00 11.660          N  
ATOM   2035  CA  VAL A 126     -14.517  24.790 -37.202  1.00 11.510          C  
ATOM   2036  C   VAL A 126     -14.055  24.745 -38.644  1.00 11.670          C  
ATOM   2037  O   VAL A 126     -14.645  24.053 -39.478  1.00 11.900          O  
ATOM   2038  CB  VAL A 126     -14.145  23.470 -36.464  1.00 16.170          C  
ATOM   2039  CG1 VAL A 126     -14.879  22.263 -37.054  1.00 16.170          C  
ATOM   2040  CG2 VAL A 126     -12.598  23.254 -36.518  1.00 16.170          C  
ATOM   2041  H   VAL A 126     -16.618  24.345 -37.438  1.00 13.990          H  
ATOM   2042  HA  VAL A 126     -13.997  25.607 -36.708  1.00 13.810          H  
ATOM   2043  HB  VAL A 126     -14.469  23.554 -35.433  1.00 19.410          H  
ATOM   2044 1HG1 VAL A 126     -14.611  21.373 -36.486  1.00 19.410          H  
ATOM   2045 2HG1 VAL A 126     -15.951  22.418 -36.990  1.00 19.410          H  
ATOM   2046 3HG1 VAL A 126     -14.599  22.108 -38.091  1.00 19.410          H  
ATOM   2047 1HG2 VAL A 126     -12.337  22.349 -35.969  1.00 19.410          H  
ATOM   2048 2HG2 VAL A 126     -12.264  23.149 -37.551  1.00 19.410          H  
ATOM   2049 3HG2 VAL A 126     -12.089  24.109 -36.065  1.00 19.410          H  
ATOM   2050  N   THR A 127     -12.991  25.488 -38.924  1.00 11.760          N  
ATOM   2051  CA  THR A 127     -12.421  25.540 -40.262  1.00 12.100          C  
ATOM   2052  C   THR A 127     -10.921  25.295 -40.217  1.00 12.120          C  
ATOM   2053  O   THR A 127     -10.283  25.418 -39.164  1.00 12.040          O  
ATOM   2054  CB  THR A 127     -12.699  26.903 -40.938  1.00 16.800          C  
ATOM   2055  OG1 THR A 127     -12.019  27.949 -40.222  1.00 16.800          O  
ATOM   2056  CG2 THR A 127     -14.200  27.194 -40.916  1.00 16.800          C  
ATOM   2057  H   THR A 127     -12.581  26.045 -38.164  1.00 14.110          H  
ATOM   2058  HA  THR A 127     -12.871  24.753 -40.866  1.00 14.520          H  
ATOM   2059  HB  THR A 127     -12.342  26.876 -41.967  1.00 20.160          H  
ATOM   2060  HG1 THR A 127     -12.035  28.758 -40.743  1.00 20.160          H  
ATOM   2061 1HG2 THR A 127     -14.394  28.151 -41.395  1.00 20.160          H  
ATOM   2062 2HG2 THR A 127     -14.726  26.404 -41.449  1.00 20.160          H  
ATOM   2063 3HG2 THR A 127     -14.552  27.234 -39.889  1.00 20.160          H  
ATOM   2064  N   LEU A 128     -10.326  24.974 -41.366  1.00 12.420          N  
ATOM   2065  CA  LEU A 128      -8.882  24.798 -41.377  1.00 12.680          C  
ATOM   2066  C   LEU A 128      -8.149  25.884 -42.133  1.00 13.220          C  
ATOM   2067  O   LEU A 128      -8.577  26.316 -43.207  1.00 13.540          O  
ATOM   2068  CB  LEU A 128      -8.486  23.453 -41.994  1.00 17.650          C  
ATOM   2069  CG  LEU A 128      -9.047  22.172 -41.343  1.00 17.650          C  
ATOM   2070  CD1 LEU A 128      -8.577  20.985 -42.151  1.00 17.650          C  
ATOM   2071  CD2 LEU A 128      -8.580  22.054 -39.898  1.00 17.650          C  
ATOM   2072  H   LEU A 128     -10.864  24.872 -42.215  1.00 14.900          H  
ATOM   2073  HA  LEU A 128      -8.532  24.831 -40.361  1.00 15.220          H  
ATOM   2074 1HB  LEU A 128      -8.790  23.455 -43.038  1.00 21.180          H  
ATOM   2075 2HB  LEU A 128      -7.400  23.381 -41.957  1.00 21.180          H  
ATOM   2076  HG  LEU A 128     -10.136  22.194 -41.368  1.00 21.180          H  
ATOM   2077 1HD1 LEU A 128      -8.974  20.066 -41.718  1.00 21.180          H  
ATOM   2078 2HD1 LEU A 128      -8.925  21.075 -43.178  1.00 21.180          H  
ATOM   2079 3HD1 LEU A 128      -7.486  20.937 -42.142  1.00 21.180          H  
ATOM   2080 1HD2 LEU A 128      -8.979  21.140 -39.458  1.00 21.180          H  
ATOM   2081 2HD2 LEU A 128      -7.487  22.030 -39.855  1.00 21.180          H  
ATOM   2082 3HD2 LEU A 128      -8.946  22.888 -39.355  1.00 21.180          H  
ATOM   2083  N   SER A 129      -6.987  26.236 -41.610  1.00 13.470          N  
ATOM   2084  CA  SER A 129      -6.077  27.181 -42.253  1.00 14.120          C  
ATOM   2085  C   SER A 129      -4.679  26.598 -42.190  1.00 14.150          C  
ATOM   2086  O   SER A 129      -4.102  26.455 -41.113  1.00 13.860          O  
ATOM   2087  CB  SER A 129      -6.140  28.523 -41.553  1.00 19.510          C  
ATOM   2088  OG  SER A 129      -5.234  29.426 -42.114  1.00 19.510          O  
ATOM   2089  H   SER A 129      -6.765  25.849 -40.684  1.00 16.160          H  
ATOM   2090  HA  SER A 129      -6.362  27.304 -43.299  1.00 16.940          H  
ATOM   2091 1HB  SER A 129      -7.152  28.921 -41.630  1.00 23.410          H  
ATOM   2092 2HB  SER A 129      -5.919  28.389 -40.492  1.00 23.410          H  
ATOM   2093  HG  SER A 129      -5.362  30.256 -41.648  1.00 23.410          H  
ATOM   2094  N   ASP A 130      -4.148  26.175 -43.338  1.00 14.650          N  
ATOM   2095  CA  ASP A 130      -2.856  25.483 -43.381  1.00 14.880          C  
ATOM   2096  C   ASP A 130      -2.838  24.319 -42.380  1.00 14.390          C  
ATOM   2097  O   ASP A 130      -1.861  24.100 -41.662  1.00 14.150          O  
ATOM   2098  CB  ASP A 130      -1.691  26.450 -43.154  1.00 20.740          C  
ATOM   2099  CG  ASP A 130      -1.576  27.489 -44.288  1.00 20.740          C  
ATOM   2100  OD1 ASP A 130      -1.937  27.164 -45.407  1.00 20.740          O  
ATOM   2101  OD2 ASP A 130      -1.112  28.579 -44.038  1.00 20.740          O  
ATOM   2102  H   ASP A 130      -4.640  26.350 -44.205  1.00 17.580          H  
ATOM   2103  HA  ASP A 130      -2.730  25.058 -44.377  1.00 17.860          H  
ATOM   2104 1HB  ASP A 130      -1.819  26.968 -42.202  1.00 24.890          H  
ATOM   2105 2HB  ASP A 130      -0.759  25.887 -43.097  1.00 24.890          H  
ATOM   2106  N   LYS A 131      -3.958  23.587 -42.348  1.00 14.420          N  
ATOM   2107  CA  LYS A 131      -4.235  22.428 -41.492  1.00 14.210          C  
ATOM   2108  C   LYS A 131      -4.368  22.735 -39.991  1.00 13.490          C  
ATOM   2109  O   LYS A 131      -4.492  21.802 -39.190  1.00 13.390          O  
ATOM   2110  CB  LYS A 131      -3.157  21.356 -41.689  1.00 19.980          C  
ATOM   2111  CG  LYS A 131      -2.994  20.878 -43.135  1.00 19.980          C  
ATOM   2112  CD  LYS A 131      -1.955  19.767 -43.237  1.00 19.980          C  
ATOM   2113  CE  LYS A 131      -1.760  19.312 -44.679  1.00 19.980          C  
ATOM   2114  NZ  LYS A 131      -0.718  18.252 -44.792  1.00 19.980          N  
ATOM   2115  H   LYS A 131      -4.687  23.861 -42.992  1.00 17.300          H  
ATOM   2116  HA  LYS A 131      -5.187  22.001 -41.811  1.00 17.050          H  
ATOM   2117 1HB  LYS A 131      -2.197  21.709 -41.324  1.00 23.970          H  
ATOM   2118 2HB  LYS A 131      -3.422  20.480 -41.092  1.00 23.970          H  
ATOM   2119 1HG  LYS A 131      -3.954  20.504 -43.496  1.00 23.970          H  
ATOM   2120 2HG  LYS A 131      -2.686  21.709 -43.764  1.00 23.970          H  
ATOM   2121 1HD  LYS A 131      -1.003  20.126 -42.844  1.00 23.970          H  
ATOM   2122 2HD  LYS A 131      -2.280  18.917 -42.639  1.00 23.970          H  
ATOM   2123 1HE  LYS A 131      -2.703  18.922 -45.061  1.00 23.970          H  
ATOM   2124 2HE  LYS A 131      -1.461  20.167 -45.286  1.00 23.970          H  
ATOM   2125 1HZ  LYS A 131      -0.619  17.979 -45.760  1.00 23.970          H  
ATOM   2126 2HZ  LYS A 131       0.164  18.608 -44.452  1.00 23.970          H  
ATOM   2127 3HZ  LYS A 131      -0.991  17.449 -44.243  1.00 23.970          H  
ATOM   2128  N   TYR A 132      -4.408  24.013 -39.613  1.00 13.170          N  
ATOM   2129  CA  TYR A 132      -4.670  24.410 -38.239  1.00 12.670          C  
ATOM   2130  C   TYR A 132      -6.151  24.510 -38.014  1.00 12.090          C  
ATOM   2131  O   TYR A 132      -6.859  25.127 -38.810  1.00 12.080          O  
ATOM   2132  CB  TYR A 132      -4.036  25.753 -37.895  1.00 17.940          C  
ATOM   2133  CG  TYR A 132      -4.477  26.267 -36.539  1.00 17.940          C  
ATOM   2134  CD1 TYR A 132      -3.964  25.730 -35.376  1.00 17.940          C  
ATOM   2135  CD2 TYR A 132      -5.429  27.284 -36.476  1.00 17.940          C  
ATOM   2136  CE1 TYR A 132      -4.396  26.207 -34.155  1.00 17.940          C  
ATOM   2137  CE2 TYR A 132      -5.852  27.758 -35.258  1.00 17.940          C  
ATOM   2138  CZ  TYR A 132      -5.343  27.226 -34.102  1.00 17.940          C  
ATOM   2139  OH  TYR A 132      -5.764  27.704 -32.881  1.00 17.940          O  
ATOM   2140  H   TYR A 132      -4.233  24.755 -40.293  1.00 15.800          H  
ATOM   2141  HA  TYR A 132      -4.274  23.647 -37.570  1.00 15.200          H  
ATOM   2142 1HB  TYR A 132      -2.950  25.661 -37.899  1.00 21.530          H  
ATOM   2143 2HB  TYR A 132      -4.308  26.491 -38.642  1.00 21.530          H  
ATOM   2144  HD1 TYR A 132      -3.223  24.932 -35.419  1.00 21.530          H  
ATOM   2145  HD2 TYR A 132      -5.839  27.704 -37.395  1.00 21.530          H  
ATOM   2146  HE1 TYR A 132      -3.995  25.785 -33.235  1.00 21.530          H  
ATOM   2147  HE2 TYR A 132      -6.592  28.550 -35.208  1.00 21.530          H  
ATOM   2148  HH  TYR A 132      -5.317  27.223 -32.181  1.00 21.530          H  
ATOM   2149  N   ALA A 133      -6.641  23.901 -36.946  1.00 11.790          N  
ATOM   2150  CA  ALA A 133      -8.066  23.965 -36.672  1.00 11.390          C  
ATOM   2151  C   ALA A 133      -8.448  25.180 -35.862  1.00 11.260          C  
ATOM   2152  O   ALA A 133      -8.080  25.328 -34.693  1.00 11.450          O  
ATOM   2153  CB  ALA A 133      -8.513  22.719 -35.966  1.00 16.110          C  
ATOM   2154  H   ALA A 133      -6.027  23.395 -36.324  1.00 14.150          H  
ATOM   2155  HA  ALA A 133      -8.589  24.050 -37.615  1.00 13.670          H  
ATOM   2156 1HB  ALA A 133      -9.588  22.771 -35.802  1.00 19.330          H  
ATOM   2157 2HB  ALA A 133      -8.284  21.848 -36.577  1.00 19.330          H  
ATOM   2158 3HB  ALA A 133      -8.007  22.642 -35.010  1.00 19.330          H  
ATOM   2159  N   PHE A 134      -9.219  26.048 -36.491  1.00 11.170          N  
ATOM   2160  CA  PHE A 134      -9.649  27.278 -35.866  1.00 11.280          C  
ATOM   2161  C   PHE A 134     -11.124  27.271 -35.557  1.00 11.090          C  
ATOM   2162  O   PHE A 134     -11.949  26.897 -36.396  1.00 11.040          O  
ATOM   2163  CB  PHE A 134      -9.381  28.475 -36.770  1.00 15.750          C  
ATOM   2164  CG  PHE A 134      -9.991  29.721 -36.226  1.00 15.750          C  
ATOM   2165  CD1 PHE A 134      -9.418  30.406 -35.173  1.00 15.750          C  
ATOM   2166  CD2 PHE A 134     -11.179  30.197 -36.764  1.00 15.750          C  
ATOM   2167  CE1 PHE A 134     -10.021  31.537 -34.670  1.00 15.750          C  
ATOM   2168  CE2 PHE A 134     -11.772  31.320 -36.268  1.00 15.750          C  
ATOM   2169  CZ  PHE A 134     -11.196  31.992 -35.219  1.00 15.750          C  
ATOM   2170  H   PHE A 134      -9.492  25.850 -37.459  1.00 13.400          H  
ATOM   2171  HA  PHE A 134      -9.101  27.406 -34.935  1.00 13.540          H  
ATOM   2172 1HB  PHE A 134      -8.317  28.626 -36.885  1.00 18.900          H  
ATOM   2173 2HB  PHE A 134      -9.802  28.283 -37.764  1.00 18.900          H  
ATOM   2174  HD1 PHE A 134      -8.488  30.044 -34.735  1.00 18.900          H  
ATOM   2175  HD2 PHE A 134     -11.645  29.651 -37.596  1.00 18.900          H  
ATOM   2176  HE1 PHE A 134      -9.568  32.072 -33.836  1.00 18.900          H  
ATOM   2177  HE2 PHE A 134     -12.703  31.676 -36.702  1.00 18.900          H  
ATOM   2178  HZ  PHE A 134     -11.670  32.885 -34.821  1.00 18.900          H  
ATOM   2179  N   VAL A 135     -11.459  27.691 -34.342  1.00 11.210          N  
ATOM   2180  CA  VAL A 135     -12.851  27.809 -33.966  1.00 11.270          C  
ATOM   2181  C   VAL A 135     -13.088  29.202 -33.373  1.00 11.730          C  
ATOM   2182  O   VAL A 135     -12.453  29.540 -32.372  1.00 12.040          O  
ATOM   2183  CB  VAL A 135     -13.221  26.754 -32.894  1.00 15.750          C  
ATOM   2184  CG1 VAL A 135     -14.697  26.877 -32.527  1.00 15.750          C  
ATOM   2185  CG2 VAL A 135     -12.920  25.372 -33.404  1.00 15.750          C  
ATOM   2186  H   VAL A 135     -10.726  27.935 -33.683  1.00 13.450          H  
ATOM   2187  HA  VAL A 135     -13.462  27.638 -34.847  1.00 13.520          H  
ATOM   2188  HB  VAL A 135     -12.641  26.944 -31.987  1.00 18.900          H  
ATOM   2189 1HG1 VAL A 135     -14.949  26.141 -31.757  1.00 18.900          H  
ATOM   2190 2HG1 VAL A 135     -14.920  27.860 -32.149  1.00 18.900          H  
ATOM   2191 3HG1 VAL A 135     -15.301  26.691 -33.417  1.00 18.900          H  
ATOM   2192 1HG2 VAL A 135     -13.183  24.637 -32.646  1.00 18.900          H  
ATOM   2193 2HG2 VAL A 135     -13.510  25.219 -34.283  1.00 18.900          H  
ATOM   2194 3HG2 VAL A 135     -11.865  25.271 -33.646  1.00 18.900          H  
ATOM   2195  N   PRO A 136     -14.032  30.020 -33.879  1.00 11.960          N  
ATOM   2196  CA  PRO A 136     -14.376  31.330 -33.349  1.00 12.590          C  
ATOM   2197  C   PRO A 136     -15.303  31.085 -32.168  1.00 13.000          C  
ATOM   2198  O   PRO A 136     -16.493  31.399 -32.222  1.00 12.960          O  
ATOM   2199  CB  PRO A 136     -15.085  31.994 -34.526  1.00 18.880          C  
ATOM   2200  CG  PRO A 136     -15.773  30.839 -35.216  1.00 18.880          C  
ATOM   2201  CD  PRO A 136     -14.830  29.635 -35.031  1.00 18.880          C  
ATOM   2202  HA  PRO A 136     -13.464  31.867 -33.043  1.00 15.110          H  
ATOM   2203 1HB  PRO A 136     -15.793  32.751 -34.156  1.00 22.660          H  
ATOM   2204 2HB  PRO A 136     -14.363  32.519 -35.160  1.00 22.660          H  
ATOM   2205 1HG  PRO A 136     -16.764  30.673 -34.761  1.00 22.660          H  
ATOM   2206 2HG  PRO A 136     -15.952  31.079 -36.275  1.00 22.660          H  
ATOM   2207 1HD  PRO A 136     -15.446  28.784 -34.758  1.00 22.660          H  
ATOM   2208 2HD  PRO A 136     -14.216  29.451 -35.929  1.00 22.660          H  
ATOM   2209  N   ALA A 137     -14.755  30.421 -31.168  1.00 13.570          N  
ATOM   2210  CA  ALA A 137     -15.467  29.964 -29.999  1.00 14.180          C  
ATOM   2211  C   ALA A 137     -15.881  31.102 -29.117  1.00 14.500          C  
ATOM   2212  O   ALA A 137     -15.193  32.124 -29.062  1.00 14.820          O  
ATOM   2213  CB  ALA A 137     -14.611  29.014 -29.218  1.00 19.610          C  
ATOM   2214  H   ALA A 137     -13.757  30.216 -31.252  1.00 16.280          H  
ATOM   2215  HA  ALA A 137     -16.363  29.459 -30.336  1.00 17.020          H  
ATOM   2216 1HB  ALA A 137     -15.168  28.651 -28.355  1.00 23.530          H  
ATOM   2217 2HB  ALA A 137     -14.320  28.169 -29.839  1.00 23.530          H  
ATOM   2218 3HB  ALA A 137     -13.747  29.558 -28.912  1.00 23.530          H  
ATOM   2219  N   SER A 138     -16.976  30.908 -28.383  1.00 14.580          N  
ATOM   2220  CA  SER A 138     -17.432  31.928 -27.447  1.00 15.040          C  
ATOM   2221  C   SER A 138     -16.449  32.197 -26.302  1.00 15.100          C  
ATOM   2222  O   SER A 138     -16.352  33.330 -25.822  1.00 15.580          O  
ATOM   2223  CB  SER A 138     -18.756  31.503 -26.852  1.00 20.870          C  
ATOM   2224  OG  SER A 138     -18.593  30.359 -26.058  1.00 20.870          O  
ATOM   2225  H   SER A 138     -17.492  30.020 -28.480  1.00 17.500          H  
ATOM   2226  HA  SER A 138     -17.571  32.856 -28.003  1.00 18.050          H  
ATOM   2227 1HB  SER A 138     -19.162  32.312 -26.249  1.00 25.050          H  
ATOM   2228 2HB  SER A 138     -19.466  31.297 -27.653  1.00 25.050          H  
ATOM   2229  HG  SER A 138     -19.465  30.152 -25.707  1.00 25.050          H  
ATOM   2230  N   ASN A 139     -15.693  31.175 -25.880  1.00 14.770          N  
ATOM   2231  CA  ASN A 139     -14.736  31.357 -24.795  1.00 14.980          C  
ATOM   2232  C   ASN A 139     -13.461  30.482 -24.817  1.00 14.810          C  
ATOM   2233  O   ASN A 139     -12.629  30.586 -23.911  1.00 14.850          O  
ATOM   2234  CB  ASN A 139     -15.491  31.255 -23.478  1.00 20.890          C  
ATOM   2235  CG  ASN A 139     -16.211  29.933 -23.273  1.00 20.890          C  
ATOM   2236  OD1 ASN A 139     -15.906  28.908 -23.904  1.00 20.890          O  
ATOM   2237  ND2 ASN A 139     -17.196  29.964 -22.394  1.00 20.890          N  
ATOM   2238  H   ASN A 139     -15.852  30.263 -26.280  1.00 17.720          H  
ATOM   2239  HA  ASN A 139     -14.381  32.387 -24.861  1.00 17.980          H  
ATOM   2240 1HB  ASN A 139     -14.789  31.395 -22.652  1.00 25.070          H  
ATOM   2241 2HB  ASN A 139     -16.222  32.061 -23.418  1.00 25.070          H  
ATOM   2242 1HD2 ASN A 139     -17.755  29.149 -22.209  1.00 25.070          H  
ATOM   2243 2HD2 ASN A 139     -17.407  30.818 -21.917  1.00 25.070          H  
ATOM   2244  N   GLN A 140     -13.220  29.716 -25.884  1.00 14.790          N  
ATOM   2245  CA  GLN A 140     -12.034  28.841 -25.953  1.00 14.810          C  
ATOM   2246  C   GLN A 140     -10.723  29.608 -25.787  1.00 14.440          C  
ATOM   2247  O   GLN A 140      -9.784  29.144 -25.134  1.00 14.470          O  
ATOM   2248  CB  GLN A 140     -11.991  28.113 -27.293  1.00 20.730          C  
ATOM   2249  CG  GLN A 140     -10.898  27.128 -27.470  1.00 20.730          C  
ATOM   2250  CD  GLN A 140     -10.967  26.500 -28.849  1.00 20.730          C  
ATOM   2251  OE1 GLN A 140     -12.057  26.290 -29.380  1.00 20.730          O  
ATOM   2252  NE2 GLN A 140      -9.812  26.221 -29.446  1.00 20.730          N  
ATOM   2253  H   GLN A 140     -13.899  29.688 -26.629  1.00 17.750          H  
ATOM   2254  HA  GLN A 140     -12.103  28.104 -25.153  1.00 17.770          H  
ATOM   2255 1HB  GLN A 140     -12.930  27.592 -27.450  1.00 24.870          H  
ATOM   2256 2HB  GLN A 140     -11.855  28.836 -28.086  1.00 24.870          H  
ATOM   2257 1HG  GLN A 140      -9.927  27.607 -27.353  1.00 24.870          H  
ATOM   2258 2HG  GLN A 140     -11.030  26.355 -26.722  1.00 24.870          H  
ATOM   2259 1HE2 GLN A 140      -9.807  25.821 -30.368  1.00 24.870          H  
ATOM   2260 2HE2 GLN A 140      -8.944  26.422 -28.983  1.00 24.870          H  
ATOM   2261  N   GLY A 141     -10.663  30.819 -26.354  1.00 14.250          N  
ATOM   2262  CA  GLY A 141      -9.462  31.653 -26.316  1.00 14.060          C  
ATOM   2263  C   GLY A 141      -9.178  32.236 -24.931  1.00 13.920          C  
ATOM   2264  O   GLY A 141      -8.128  32.838 -24.703  1.00 13.770          O  
ATOM   2265  H   GLY A 141     -11.467  31.161 -26.858  1.00 17.100          H  
ATOM   2266 1HA  GLY A 141      -8.607  31.059 -26.638  1.00 16.870          H  
ATOM   2267 2HA  GLY A 141      -9.569  32.465 -27.033  1.00 16.870          H  
ATOM   2268  N   ARG A 142     -10.125  32.088 -24.012  1.00 14.120          N  
ATOM   2269  CA  ARG A 142      -9.945  32.542 -22.650  1.00 14.190          C  
ATOM   2270  C   ARG A 142      -9.535  31.337 -21.819  1.00 13.790          C  
ATOM   2271  O   ARG A 142      -8.589  31.387 -21.026  1.00 13.610          O  
ATOM   2272  CB  ARG A 142     -11.246  33.100 -22.080  1.00 19.840          C  
ATOM   2273  CG  ARG A 142     -11.733  34.401 -22.680  1.00 19.840          C  
ATOM   2274  CD  ARG A 142     -13.097  34.791 -22.143  1.00 19.840          C  
ATOM   2275  NE  ARG A 142     -13.095  35.039 -20.684  1.00 19.840          N  
ATOM   2276  CZ  ARG A 142     -12.709  36.197 -20.084  1.00 19.840          C  
ATOM   2277  NH1 ARG A 142     -12.275  37.224 -20.803  1.00 19.840          N  
ATOM   2278  NH2 ARG A 142     -12.768  36.296 -18.761  1.00 19.840          N  
ATOM   2279  H   ARG A 142     -10.983  31.595 -24.249  1.00 16.940          H  
ATOM   2280  HA  ARG A 142      -9.161  33.297 -22.612  1.00 17.030          H  
ATOM   2281 1HB  ARG A 142     -12.040  32.371 -22.209  1.00 23.810          H  
ATOM   2282 2HB  ARG A 142     -11.126  33.255 -21.008  1.00 23.810          H  
ATOM   2283 1HG  ARG A 142     -11.020  35.191 -22.456  1.00 23.810          H  
ATOM   2284 2HG  ARG A 142     -11.815  34.282 -23.761  1.00 23.810          H  
ATOM   2285 1HD  ARG A 142     -13.456  35.684 -22.649  1.00 23.810          H  
ATOM   2286 2HD  ARG A 142     -13.793  33.973 -22.339  1.00 23.810          H  
ATOM   2287  HE  ARG A 142     -13.454  34.282 -20.061  1.00 23.810          H  
ATOM   2288 1HH1 ARG A 142     -12.228  37.159 -21.808  1.00 23.810          H  
ATOM   2289 2HH1 ARG A 142     -11.991  38.079 -20.344  1.00 23.810          H  
ATOM   2290 1HH2 ARG A 142     -13.104  35.490 -18.197  1.00 23.810          H  
ATOM   2291 2HH2 ARG A 142     -12.487  37.142 -18.297  1.00 23.810          H  
ATOM   2292  N   ILE A 143     -10.253  30.239 -22.036  1.00 13.820          N  
ATOM   2293  CA  ILE A 143     -10.116  29.023 -21.264  1.00 13.640          C  
ATOM   2294  C   ILE A 143      -8.861  28.215 -21.494  1.00 13.090          C  
ATOM   2295  O   ILE A 143      -8.173  27.888 -20.524  1.00 13.150          O  
ATOM   2296  CB  ILE A 143     -11.338  28.151 -21.533  1.00 19.170          C  
ATOM   2297  CG1 ILE A 143     -12.543  28.882 -20.959  1.00 19.170          C  
ATOM   2298  CG2 ILE A 143     -11.157  26.747 -20.939  1.00 19.170          C  
ATOM   2299  CD1 ILE A 143     -13.828  28.342 -21.366  1.00 19.170          C  
ATOM   2300  H   ILE A 143     -10.989  30.279 -22.744  1.00 16.580          H  
ATOM   2301  HA  ILE A 143     -10.135  29.304 -20.213  1.00 16.370          H  
ATOM   2302  HB  ILE A 143     -11.493  28.071 -22.607  1.00 23.000          H  
ATOM   2303 1HG1 ILE A 143     -12.487  28.859 -19.871  1.00 23.000          H  
ATOM   2304 2HG1 ILE A 143     -12.516  29.917 -21.283  1.00 23.000          H  
ATOM   2305 1HG2 ILE A 143     -12.031  26.135 -21.124  1.00 23.000          H  
ATOM   2306 2HG2 ILE A 143     -10.312  26.251 -21.369  1.00 23.000          H  
ATOM   2307 3HG2 ILE A 143     -11.013  26.840 -19.864  1.00 23.000          H  
ATOM   2308 1HD1 ILE A 143     -14.607  28.947 -20.914  1.00 23.000          H  
ATOM   2309 2HD1 ILE A 143     -13.904  28.382 -22.445  1.00 23.000          H  
ATOM   2310 3HD1 ILE A 143     -13.925  27.320 -21.032  1.00 23.000          H  
ATOM   2311  N   PHE A 144      -8.532  27.886 -22.744  1.00 12.710          N  
ATOM   2312  CA  PHE A 144      -7.352  27.058 -22.937  1.00 12.300          C  
ATOM   2313  C   PHE A 144      -6.122  27.825 -22.482  1.00 12.020          C  
ATOM   2314  O   PHE A 144      -5.235  27.266 -21.828  1.00 11.830          O  
ATOM   2315  CB  PHE A 144      -7.206  26.607 -24.395  1.00 17.380          C  
ATOM   2316  CG  PHE A 144      -8.233  25.560 -24.891  1.00 17.380          C  
ATOM   2317  CD1 PHE A 144      -9.145  24.902 -24.044  1.00 17.380          C  
ATOM   2318  CD2 PHE A 144      -8.245  25.213 -26.229  1.00 17.380          C  
ATOM   2319  CE1 PHE A 144     -10.027  23.960 -24.549  1.00 17.380          C  
ATOM   2320  CE2 PHE A 144      -9.126  24.273 -26.714  1.00 17.380          C  
ATOM   2321  CZ  PHE A 144     -10.014  23.655 -25.878  1.00 17.380          C  
ATOM   2322  H   PHE A 144      -9.095  28.208 -23.539  1.00 15.250          H  
ATOM   2323  HA  PHE A 144      -7.428  26.177 -22.303  1.00 14.760          H  
ATOM   2324 1HB  PHE A 144      -7.293  27.482 -25.041  1.00 20.860          H  
ATOM   2325 2HB  PHE A 144      -6.210  26.195 -24.546  1.00 20.860          H  
ATOM   2326  HD1 PHE A 144      -9.176  25.125 -22.992  1.00 20.860          H  
ATOM   2327  HD2 PHE A 144      -7.536  25.691 -26.907  1.00 20.860          H  
ATOM   2328  HE1 PHE A 144     -10.740  23.457 -23.885  1.00 20.860          H  
ATOM   2329  HE2 PHE A 144      -9.112  24.020 -27.769  1.00 20.860          H  
ATOM   2330  HZ  PHE A 144     -10.704  22.916 -26.270  1.00 20.860          H  
ATOM   2331  N   LEU A 145      -6.093  29.118 -22.797  1.00 12.150          N  
ATOM   2332  CA  LEU A 145      -5.000  30.000 -22.434  1.00 12.070          C  
ATOM   2333  C   LEU A 145      -4.854  30.119 -20.921  1.00 12.290          C  
ATOM   2334  O   LEU A 145      -3.734  30.039 -20.407  1.00 12.390          O  
ATOM   2335  CB  LEU A 145      -5.231  31.375 -23.060  1.00 16.930          C  
ATOM   2336  CG  LEU A 145      -4.191  32.480 -22.773  1.00 16.930          C  
ATOM   2337  CD1 LEU A 145      -2.794  32.060 -23.276  1.00 16.930          C  
ATOM   2338  CD2 LEU A 145      -4.668  33.752 -23.469  1.00 16.930          C  
ATOM   2339  H   LEU A 145      -6.855  29.483 -23.351  1.00 14.580          H  
ATOM   2340  HA  LEU A 145      -4.085  29.570 -22.835  1.00 14.480          H  
ATOM   2341 1HB  LEU A 145      -5.297  31.254 -24.139  1.00 20.320          H  
ATOM   2342 2HB  LEU A 145      -6.202  31.746 -22.713  1.00 20.320          H  
ATOM   2343  HG  LEU A 145      -4.126  32.661 -21.702  1.00 20.320          H  
ATOM   2344 1HD1 LEU A 145      -2.084  32.856 -23.079  1.00 20.320          H  
ATOM   2345 2HD1 LEU A 145      -2.462  31.160 -22.762  1.00 20.320          H  
ATOM   2346 3HD1 LEU A 145      -2.833  31.873 -24.347  1.00 20.320          H  
ATOM   2347 1HD2 LEU A 145      -3.975  34.560 -23.287  1.00 20.320          H  
ATOM   2348 2HD2 LEU A 145      -4.739  33.576 -24.544  1.00 20.320          H  
ATOM   2349 3HD2 LEU A 145      -5.654  34.025 -23.085  1.00 20.320          H  
ATOM   2350  N   SER A 146      -5.970  30.302 -20.202  1.00 12.540          N  
ATOM   2351  CA  SER A 146      -5.919  30.391 -18.753  1.00 12.960          C  
ATOM   2352  C   SER A 146      -5.356  29.112 -18.149  1.00 12.810          C  
ATOM   2353  O   SER A 146      -4.482  29.171 -17.272  1.00 13.020          O  
ATOM   2354  CB  SER A 146      -7.300  30.649 -18.190  1.00 17.980          C  
ATOM   2355  OG  SER A 146      -7.268  30.734 -16.789  1.00 17.980          O  
ATOM   2356  H   SER A 146      -6.882  30.424 -20.650  1.00 15.050          H  
ATOM   2357  HA  SER A 146      -5.267  31.220 -18.482  1.00 15.550          H  
ATOM   2358 1HB  SER A 146      -7.689  31.577 -18.603  1.00 21.570          H  
ATOM   2359 2HB  SER A 146      -7.973  29.846 -18.499  1.00 21.570          H  
ATOM   2360  HG  SER A 146      -8.171  30.902 -16.519  1.00 21.570          H  
ATOM   2361  N   HIS A 147      -5.820  27.947 -18.633  1.00 12.630          N  
ATOM   2362  CA  HIS A 147      -5.346  26.687 -18.080  1.00 12.670          C  
ATOM   2363  C   HIS A 147      -3.860  26.507 -18.338  1.00 12.370          C  
ATOM   2364  O   HIS A 147      -3.144  26.025 -17.455  1.00 12.670          O  
ATOM   2365  CB  HIS A 147      -6.110  25.487 -18.652  1.00 17.720          C  
ATOM   2366  CG  HIS A 147      -7.537  25.362 -18.170  1.00 17.720          C  
ATOM   2367  ND1 HIS A 147      -7.875  25.287 -16.827  1.00 17.720          N  
ATOM   2368  CD2 HIS A 147      -8.698  25.256 -18.856  1.00 17.720          C  
ATOM   2369  CE1 HIS A 147      -9.193  25.181 -16.719  1.00 17.720          C  
ATOM   2370  NE2 HIS A 147      -9.715  25.149 -17.931  1.00 17.720          N  
ATOM   2371  H   HIS A 147      -6.551  27.943 -19.352  1.00 15.160          H  
ATOM   2372  HA  HIS A 147      -5.495  26.690 -17.002  1.00 15.200          H  
ATOM   2373 1HB  HIS A 147      -6.130  25.569 -19.743  1.00 21.270          H  
ATOM   2374 2HB  HIS A 147      -5.581  24.570 -18.399  1.00 21.270          H  
ATOM   2375  HD2 HIS A 147      -8.796  25.259 -19.937  1.00 21.270          H  
ATOM   2376  HE1 HIS A 147      -9.747  25.115 -15.783  1.00 21.270          H  
ATOM   2377  HE2 HIS A 147     -10.743  25.060 -18.139  1.00 21.270          H  
ATOM   2378  N   LEU A 148      -3.393  26.891 -19.532  1.00 11.940          N  
ATOM   2379  CA  LEU A 148      -1.985  26.790 -19.874  1.00 11.780          C  
ATOM   2380  C   LEU A 148      -1.137  27.648 -18.953  1.00 12.070          C  
ATOM   2381  O   LEU A 148      -0.140  27.171 -18.390  1.00 12.340          O  
ATOM   2382  CB  LEU A 148      -1.770  27.248 -21.325  1.00 16.560          C  
ATOM   2383  CG  LEU A 148      -0.312  27.310 -21.858  1.00 16.560          C  
ATOM   2384  CD1 LEU A 148       0.327  25.927 -21.828  1.00 16.560          C  
ATOM   2385  CD2 LEU A 148      -0.350  27.880 -23.277  1.00 16.560          C  
ATOM   2386  H   LEU A 148      -4.051  27.230 -20.244  1.00 14.330          H  
ATOM   2387  HA  LEU A 148      -1.686  25.751 -19.761  1.00 14.140          H  
ATOM   2388 1HB  LEU A 148      -2.337  26.588 -21.974  1.00 19.870          H  
ATOM   2389 2HB  LEU A 148      -2.191  28.246 -21.426  1.00 19.870          H  
ATOM   2390  HG  LEU A 148       0.285  27.968 -21.226  1.00 19.870          H  
ATOM   2391 1HD1 LEU A 148       1.347  25.991 -22.210  1.00 19.870          H  
ATOM   2392 2HD1 LEU A 148       0.358  25.547 -20.806  1.00 19.870          H  
ATOM   2393 3HD1 LEU A 148      -0.246  25.245 -22.452  1.00 19.870          H  
ATOM   2394 1HD2 LEU A 148       0.666  27.949 -23.671  1.00 19.870          H  
ATOM   2395 2HD2 LEU A 148      -0.944  27.229 -23.917  1.00 19.870          H  
ATOM   2396 3HD2 LEU A 148      -0.800  28.875 -23.255  1.00 19.870          H  
ATOM   2397  N   ARG A 149      -1.543  28.912 -18.793  1.00 12.180          N  
ATOM   2398  CA  ARG A 149      -0.818  29.839 -17.950  1.00 12.600          C  
ATOM   2399  C   ARG A 149      -0.748  29.363 -16.513  1.00 12.920          C  
ATOM   2400  O   ARG A 149       0.292  29.509 -15.867  1.00 13.090          O  
ATOM   2401  CB  ARG A 149      -1.452  31.215 -18.001  1.00 17.470          C  
ATOM   2402  CG  ARG A 149      -1.230  31.978 -19.297  1.00 17.470          C  
ATOM   2403  CD  ARG A 149      -1.971  33.250 -19.301  1.00 17.470          C  
ATOM   2404  NE  ARG A 149      -1.676  34.042 -20.477  1.00 17.470          N  
ATOM   2405  CZ  ARG A 149      -2.290  35.194 -20.815  1.00 17.470          C  
ATOM   2406  NH1 ARG A 149      -3.255  35.685 -20.062  1.00 17.470          N  
ATOM   2407  NH2 ARG A 149      -1.915  35.833 -21.912  1.00 17.470          N  
ATOM   2408  H   ARG A 149      -2.377  29.237 -19.292  1.00 14.620          H  
ATOM   2409  HA  ARG A 149       0.197  29.919 -18.336  1.00 15.120          H  
ATOM   2410 1HB  ARG A 149      -2.531  31.111 -17.865  1.00 20.970          H  
ATOM   2411 2HB  ARG A 149      -1.074  31.819 -17.180  1.00 20.970          H  
ATOM   2412 1HG  ARG A 149      -0.170  32.202 -19.407  1.00 20.970          H  
ATOM   2413 2HG  ARG A 149      -1.563  31.378 -20.145  1.00 20.970          H  
ATOM   2414 1HD  ARG A 149      -3.039  33.028 -19.296  1.00 20.970          H  
ATOM   2415 2HD  ARG A 149      -1.708  33.830 -18.418  1.00 20.970          H  
ATOM   2416  HE  ARG A 149      -0.942  33.707 -21.089  1.00 20.970          H  
ATOM   2417 1HH1 ARG A 149      -3.542  35.201 -19.225  1.00 20.970          H  
ATOM   2418 2HH1 ARG A 149      -3.710  36.549 -20.319  1.00 20.970          H  
ATOM   2419 1HH2 ARG A 149      -1.174  35.456 -22.487  1.00 20.970          H  
ATOM   2420 2HH2 ARG A 149      -2.365  36.696 -22.176  1.00 20.970          H  
ATOM   2421  N   ARG A 150      -1.826  28.762 -16.005  1.00 13.170          N  
ATOM   2422  CA  ARG A 150      -1.775  28.290 -14.639  1.00 13.690          C  
ATOM   2423  C   ARG A 150      -0.863  27.073 -14.511  1.00 13.720          C  
ATOM   2424  O   ARG A 150      -0.054  27.012 -13.588  1.00 14.020          O  
ATOM   2425  CB  ARG A 150      -3.154  27.936 -14.108  1.00 18.960          C  
ATOM   2426  CG  ARG A 150      -3.189  27.525 -12.609  1.00 18.960          C  
ATOM   2427  CD  ARG A 150      -2.769  28.649 -11.708  1.00 18.960          C  
ATOM   2428  NE  ARG A 150      -2.856  28.289 -10.314  1.00 18.960          N  
ATOM   2429  CZ  ARG A 150      -2.485  29.088  -9.294  1.00 18.960          C  
ATOM   2430  NH1 ARG A 150      -2.040  30.304  -9.531  1.00 18.960          N  
ATOM   2431  NH2 ARG A 150      -2.579  28.649  -8.052  1.00 18.960          N  
ATOM   2432  H   ARG A 150      -2.694  28.709 -16.550  1.00 15.800          H  
ATOM   2433  HA  ARG A 150      -1.364  29.095 -14.037  1.00 16.430          H  
ATOM   2434 1HB  ARG A 150      -3.832  28.775 -14.258  1.00 22.750          H  
ATOM   2435 2HB  ARG A 150      -3.548  27.095 -14.689  1.00 22.750          H  
ATOM   2436 1HG  ARG A 150      -4.205  27.243 -12.337  1.00 22.750          H  
ATOM   2437 2HG  ARG A 150      -2.521  26.680 -12.436  1.00 22.750          H  
ATOM   2438 1HD  ARG A 150      -1.729  28.904 -11.899  1.00 22.750          H  
ATOM   2439 2HD  ARG A 150      -3.402  29.518 -11.886  1.00 22.750          H  
ATOM   2440  HE  ARG A 150      -3.195  27.364 -10.090  1.00 22.750          H  
ATOM   2441 1HH1 ARG A 150      -1.982  30.645 -10.480  1.00 22.750          H  
ATOM   2442 2HH1 ARG A 150      -1.764  30.902  -8.764  1.00 22.750          H  
ATOM   2443 1HH2 ARG A 150      -2.927  27.718  -7.870  1.00 22.750          H  
ATOM   2444 2HH2 ARG A 150      -2.308  29.242  -7.281  1.00 22.750          H  
ATOM   2445  N   GLU A 151      -0.925  26.118 -15.445  1.00 13.560          N  
ATOM   2446  CA  GLU A 151      -0.087  24.920 -15.315  1.00 13.740          C  
ATOM   2447  C   GLU A 151       1.396  25.259 -15.321  1.00 13.710          C  
ATOM   2448  O   GLU A 151       2.184  24.650 -14.593  1.00 14.070          O  
ATOM   2449  CB  GLU A 151      -0.372  23.903 -16.431  1.00 19.160          C  
ATOM   2450  CG  GLU A 151      -1.706  23.181 -16.311  1.00 19.160          C  
ATOM   2451  CD  GLU A 151      -1.790  22.268 -15.110  1.00 19.160          C  
ATOM   2452  OE1 GLU A 151      -1.015  21.326 -15.000  1.00 19.160          O  
ATOM   2453  OE2 GLU A 151      -2.595  22.561 -14.263  1.00 19.160          O  
ATOM   2454  H   GLU A 151      -1.600  26.188 -16.215  1.00 16.270          H  
ATOM   2455  HA  GLU A 151      -0.322  24.448 -14.360  1.00 16.490          H  
ATOM   2456 1HB  GLU A 151      -0.364  24.423 -17.395  1.00 23.000          H  
ATOM   2457 2HB  GLU A 151       0.421  23.156 -16.456  1.00 23.000          H  
ATOM   2458 1HG  GLU A 151      -2.498  23.918 -16.234  1.00 23.000          H  
ATOM   2459 2HG  GLU A 151      -1.877  22.600 -17.218  1.00 23.000          H  
ATOM   2460  N   ASN A 152       1.778  26.281 -16.075  1.00 13.440          N  
ATOM   2461  CA  ASN A 152       3.177  26.666 -16.147  1.00 13.570          C  
ATOM   2462  C   ASN A 152       3.616  27.663 -15.067  1.00 13.390          C  
ATOM   2463  O   ASN A 152       4.769  28.101 -15.069  1.00 13.480          O  
ATOM   2464  CB  ASN A 152       3.500  27.208 -17.521  1.00 18.950          C  
ATOM   2465  CG  ASN A 152       3.572  26.134 -18.568  1.00 18.950          C  
ATOM   2466  OD1 ASN A 152       4.005  25.000 -18.306  1.00 18.950          O  
ATOM   2467  ND2 ASN A 152       3.171  26.460 -19.763  1.00 18.950          N  
ATOM   2468  H   ASN A 152       1.083  26.733 -16.684  1.00 16.130          H  
ATOM   2469  HA  ASN A 152       3.772  25.766 -16.000  1.00 16.280          H  
ATOM   2470 1HB  ASN A 152       2.725  27.925 -17.810  1.00 22.740          H  
ATOM   2471 2HB  ASN A 152       4.450  27.740 -17.495  1.00 22.740          H  
ATOM   2472 1HD2 ASN A 152       3.227  25.779 -20.497  1.00 22.740          H  
ATOM   2473 2HD2 ASN A 152       2.825  27.382 -19.946  1.00 22.740          H  
ATOM   2474  N   ILE A 153       2.752  27.991 -14.099  1.00 13.320          N  
ATOM   2475  CA  ILE A 153       3.128  28.958 -13.065  1.00 13.360          C  
ATOM   2476  C   ILE A 153       4.336  28.504 -12.245  1.00 13.720          C  
ATOM   2477  O   ILE A 153       5.075  29.339 -11.728  1.00 13.940          O  
ATOM   2478  CB  ILE A 153       1.941  29.308 -12.127  1.00 18.690          C  
ATOM   2479  CG1 ILE A 153       2.281  30.615 -11.330  1.00 18.690          C  
ATOM   2480  CG2 ILE A 153       1.639  28.165 -11.151  1.00 18.690          C  
ATOM   2481  CD1 ILE A 153       1.111  31.240 -10.600  1.00 18.690          C  
ATOM   2482  H   ILE A 153       1.807  27.595 -14.095  1.00 15.980          H  
ATOM   2483  HA  ILE A 153       3.410  29.881 -13.571  1.00 16.030          H  
ATOM   2484  HB  ILE A 153       1.059  29.493 -12.744  1.00 22.430          H  
ATOM   2485 1HG1 ILE A 153       3.056  30.392 -10.594  1.00 22.430          H  
ATOM   2486 2HG1 ILE A 153       2.675  31.348 -12.033  1.00 22.430          H  
ATOM   2487 1HG2 ILE A 153       0.794  28.408 -10.523  1.00 22.430          H  
ATOM   2488 2HG2 ILE A 153       1.412  27.259 -11.698  1.00 22.430          H  
ATOM   2489 3HG2 ILE A 153       2.496  28.001 -10.526  1.00 22.430          H  
ATOM   2490 1HD1 ILE A 153       1.449  32.145 -10.091  1.00 22.430          H  
ATOM   2491 2HD1 ILE A 153       0.333  31.496 -11.320  1.00 22.430          H  
ATOM   2492 3HD1 ILE A 153       0.720  30.551  -9.868  1.00 22.430          H  
ATOM   2493  N   TYR A 154       4.544  27.191 -12.116  1.00 13.960          N  
ATOM   2494  CA  TYR A 154       5.674  26.680 -11.361  1.00 14.500          C  
ATOM   2495  C   TYR A 154       6.803  26.188 -12.268  1.00 14.210          C  
ATOM   2496  O   TYR A 154       7.688  25.463 -11.808  1.00 14.240          O  
ATOM   2497  CB  TYR A 154       5.238  25.529 -10.452  1.00 20.080          C  
ATOM   2498  CG  TYR A 154       4.184  25.904  -9.445  1.00 20.080          C  
ATOM   2499  CD1 TYR A 154       2.910  25.364  -9.556  1.00 20.080          C  
ATOM   2500  CD2 TYR A 154       4.469  26.802  -8.430  1.00 20.080          C  
ATOM   2501  CE1 TYR A 154       1.930  25.715  -8.653  1.00 20.080          C  
ATOM   2502  CE2 TYR A 154       3.486  27.154  -7.528  1.00 20.080          C  
ATOM   2503  CZ  TYR A 154       2.221  26.614  -7.639  1.00 20.080          C  
ATOM   2504  OH  TYR A 154       1.242  26.966  -6.740  1.00 20.080          O  
ATOM   2505  H   TYR A 154       3.886  26.532 -12.515  1.00 16.750          H  
ATOM   2506  HA  TYR A 154       6.075  27.487 -10.750  1.00 17.400          H  
ATOM   2507 1HB  TYR A 154       4.850  24.714 -11.065  1.00 24.100          H  
ATOM   2508 2HB  TYR A 154       6.103  25.146  -9.911  1.00 24.100          H  
ATOM   2509  HD1 TYR A 154       2.682  24.662 -10.359  1.00 24.100          H  
ATOM   2510  HD2 TYR A 154       5.466  27.233  -8.344  1.00 24.100          H  
ATOM   2511  HE1 TYR A 154       0.930  25.292  -8.741  1.00 24.100          H  
ATOM   2512  HE2 TYR A 154       3.709  27.862  -6.730  1.00 24.100          H  
ATOM   2513  HH  TYR A 154       1.604  27.578  -6.095  1.00 24.100          H  
ATOM   2514  N   ARG A 155       6.764  26.530 -13.558  1.00 14.090          N  
ATOM   2515  CA  ARG A 155       7.803  26.080 -14.469  1.00 14.010          C  
ATOM   2516  C   ARG A 155       9.032  26.965 -14.346  1.00 14.050          C  
ATOM   2517  O   ARG A 155       8.931  28.183 -14.204  1.00 14.510          O  
ATOM   2518  CB  ARG A 155       7.314  26.045 -15.915  1.00 19.650          C  
ATOM   2519  CG  ARG A 155       8.276  25.334 -16.886  1.00 19.650          C  
ATOM   2520  CD  ARG A 155       7.662  25.023 -18.208  1.00 19.650          C  
ATOM   2521  NE  ARG A 155       7.425  26.208 -19.018  1.00 19.650          N  
ATOM   2522  CZ  ARG A 155       6.773  26.210 -20.204  1.00 19.650          C  
ATOM   2523  NH1 ARG A 155       6.288  25.082 -20.698  1.00 19.650          N  
ATOM   2524  NH2 ARG A 155       6.628  27.349 -20.868  1.00 19.650          N  
ATOM   2525  H   ARG A 155       6.019  27.136 -13.912  1.00 16.910          H  
ATOM   2526  HA  ARG A 155       8.088  25.065 -14.193  1.00 16.810          H  
ATOM   2527 1HB  ARG A 155       6.349  25.541 -15.965  1.00 23.580          H  
ATOM   2528 2HB  ARG A 155       7.164  27.064 -16.271  1.00 23.580          H  
ATOM   2529 1HG  ARG A 155       9.138  25.981 -17.076  1.00 23.580          H  
ATOM   2530 2HG  ARG A 155       8.617  24.401 -16.443  1.00 23.580          H  
ATOM   2531 1HD  ARG A 155       8.333  24.362 -18.761  1.00 23.580          H  
ATOM   2532 2HD  ARG A 155       6.707  24.522 -18.044  1.00 23.580          H  
ATOM   2533  HE  ARG A 155       7.791  27.089 -18.677  1.00 23.580          H  
ATOM   2534 1HH1 ARG A 155       6.392  24.217 -20.187  1.00 23.580          H  
ATOM   2535 2HH1 ARG A 155       5.799  25.071 -21.592  1.00 23.580          H  
ATOM   2536 1HH2 ARG A 155       7.006  28.207 -20.487  1.00 23.580          H  
ATOM   2537 2HH2 ARG A 155       6.145  27.358 -21.755  1.00 23.580          H  
ATOM   2538  N   THR A 156      10.199  26.345 -14.435  1.00 13.730          N  
ATOM   2539  CA  THR A 156      11.462  27.048 -14.369  1.00 13.930          C  
ATOM   2540  C   THR A 156      11.505  28.156 -15.448  1.00 13.790          C  
ATOM   2541  O   THR A 156      11.244  27.863 -16.613  1.00 13.360          O  
ATOM   2542  CB  THR A 156      12.610  26.029 -14.591  1.00 19.420          C  
ATOM   2543  OG1 THR A 156      12.533  24.996 -13.599  1.00 19.420          O  
ATOM   2544  CG2 THR A 156      13.966  26.692 -14.497  1.00 19.420          C  
ATOM   2545  H   THR A 156      10.220  25.339 -14.524  1.00 16.480          H  
ATOM   2546  HA  THR A 156      11.566  27.436 -13.366  1.00 16.720          H  
ATOM   2547  HB  THR A 156      12.491  25.582 -15.557  1.00 23.310          H  
ATOM   2548  HG1 THR A 156      13.143  24.285 -13.827  1.00 23.310          H  
ATOM   2549 1HG2 THR A 156      14.740  25.945 -14.660  1.00 23.310          H  
ATOM   2550 2HG2 THR A 156      14.059  27.444 -15.236  1.00 23.310          H  
ATOM   2551 3HG2 THR A 156      14.091  27.133 -13.511  1.00 23.310          H  
ATOM   2552  N   PRO A 157      11.868  29.424 -15.102  1.00 14.320          N  
ATOM   2553  CA  PRO A 157      11.991  30.592 -15.988  1.00 14.440          C  
ATOM   2554  C   PRO A 157      12.977  30.419 -17.141  1.00 14.160          C  
ATOM   2555  O   PRO A 157      12.933  31.161 -18.122  1.00 13.980          O  
ATOM   2556  CB  PRO A 157      12.503  31.685 -15.039  1.00 21.660          C  
ATOM   2557  CG  PRO A 157      12.024  31.278 -13.678  1.00 21.660          C  
ATOM   2558  CD  PRO A 157      12.061  29.769 -13.667  1.00 21.660          C  
ATOM   2559  HA  PRO A 157      10.993  30.849 -16.374  1.00 17.330          H  
ATOM   2560 1HB  PRO A 157      13.599  31.748 -15.103  1.00 25.990          H  
ATOM   2561 2HB  PRO A 157      12.112  32.664 -15.354  1.00 25.990          H  
ATOM   2562 1HG  PRO A 157      12.668  31.724 -12.903  1.00 25.990          H  
ATOM   2563 2HG  PRO A 157      11.009  31.671 -13.507  1.00 25.990          H  
ATOM   2564 1HD  PRO A 157      13.019  29.396 -13.279  1.00 25.990          H  
ATOM   2565 2HD  PRO A 157      11.190  29.460 -13.061  1.00 25.990          H  
ATOM   2566  N   THR A 158      13.881  29.467 -16.998  1.00 14.270          N  
ATOM   2567  CA  THR A 158      14.903  29.165 -17.977  1.00 14.260          C  
ATOM   2568  C   THR A 158      14.795  27.696 -18.362  1.00 13.750          C  
ATOM   2569  O   THR A 158      15.595  26.871 -17.904  1.00 13.780          O  
ATOM   2570  CB  THR A 158      16.305  29.384 -17.405  1.00 19.970          C  
ATOM   2571  OG1 THR A 158      16.462  28.551 -16.253  1.00 19.970          O  
ATOM   2572  CG2 THR A 158      16.470  30.836 -16.990  1.00 19.970          C  
ATOM   2573  H   THR A 158      13.869  28.907 -16.167  1.00 17.120          H  
ATOM   2574  HA  THR A 158      14.753  29.778 -18.866  1.00 17.110          H  
ATOM   2575  HB  THR A 158      17.054  29.123 -18.151  1.00 23.960          H  
ATOM   2576  HG1 THR A 158      16.465  27.615 -16.561  1.00 23.960          H  
ATOM   2577 1HG2 THR A 158      17.465  30.983 -16.576  1.00 23.960          H  
ATOM   2578 2HG2 THR A 158      16.338  31.477 -17.860  1.00 23.960          H  
ATOM   2579 3HG2 THR A 158      15.729  31.091 -16.240  1.00 23.960          H  
ATOM   2580  N   GLN A 159      13.772  27.370 -19.148  1.00 13.450          N  
ATOM   2581  CA  GLN A 159      13.459  26.008 -19.569  1.00 13.110          C  
ATOM   2582  C   GLN A 159      12.754  26.039 -20.915  1.00 12.540          C  
ATOM   2583  O   GLN A 159      12.105  27.023 -21.267  1.00 12.650          O  
ATOM   2584  CB  GLN A 159      12.625  25.287 -18.497  1.00 18.490          C  
ATOM   2585  CG  GLN A 159      12.141  23.845 -18.828  1.00 18.490          C  
ATOM   2586  CD  GLN A 159      13.274  22.849 -19.083  1.00 18.490          C  
ATOM   2587  OE1 GLN A 159      13.903  22.890 -20.158  1.00 18.490          O  
ATOM   2588  NE2 GLN A 159      13.534  21.970 -18.124  1.00 18.490          N  
ATOM   2589  H   GLN A 159      13.166  28.111 -19.480  1.00 16.140          H  
ATOM   2590  HA  GLN A 159      14.393  25.462 -19.695  1.00 15.730          H  
ATOM   2591 1HB  GLN A 159      13.230  25.213 -17.606  1.00 22.190          H  
ATOM   2592 2HB  GLN A 159      11.749  25.889 -18.251  1.00 22.190          H  
ATOM   2593 1HG  GLN A 159      11.591  23.491 -17.958  1.00 22.190          H  
ATOM   2594 2HG  GLN A 159      11.468  23.857 -19.687  1.00 22.190          H  
ATOM   2595 1HE2 GLN A 159      14.267  21.295 -18.245  1.00 22.190          H  
ATOM   2596 2HE2 GLN A 159      13.000  21.971 -17.276  1.00 22.190          H  
ATOM   2597  N   ARG A 160      12.873  24.951 -21.658  1.00 12.090          N  
ATOM   2598  CA  ARG A 160      12.251  24.817 -22.958  1.00 11.650          C  
ATOM   2599  C   ARG A 160      10.730  25.008 -22.889  1.00 11.020          C  
ATOM   2600  O   ARG A 160      10.062  24.370 -22.070  1.00 10.800          O  
ATOM   2601  CB  ARG A 160      12.508  23.428 -23.509  1.00 16.490          C  
ATOM   2602  CG  ARG A 160      13.935  23.127 -23.892  1.00 16.490          C  
ATOM   2603  CD  ARG A 160      14.072  21.732 -24.375  1.00 16.490          C  
ATOM   2604  NE  ARG A 160      13.825  20.751 -23.309  1.00 16.490          N  
ATOM   2605  CZ  ARG A 160      13.698  19.417 -23.496  1.00 16.490          C  
ATOM   2606  NH1 ARG A 160      13.786  18.904 -24.708  1.00 16.490          N  
ATOM   2607  NH2 ARG A 160      13.483  18.620 -22.460  1.00 16.490          N  
ATOM   2608  H   ARG A 160      13.423  24.181 -21.282  1.00 14.510          H  
ATOM   2609  HA  ARG A 160      12.722  25.545 -23.606  1.00 13.980          H  
ATOM   2610 1HB  ARG A 160      12.218  22.698 -22.756  1.00 19.780          H  
ATOM   2611 2HB  ARG A 160      11.883  23.261 -24.385  1.00 19.780          H  
ATOM   2612 1HG  ARG A 160      14.255  23.804 -24.682  1.00 19.780          H  
ATOM   2613 2HG  ARG A 160      14.580  23.250 -23.021  1.00 19.780          H  
ATOM   2614 1HD  ARG A 160      13.352  21.565 -25.173  1.00 19.780          H  
ATOM   2615 2HD  ARG A 160      15.083  21.581 -24.753  1.00 19.780          H  
ATOM   2616  HE  ARG A 160      13.756  21.101 -22.356  1.00 19.780          H  
ATOM   2617 1HH1 ARG A 160      13.951  19.502 -25.504  1.00 19.780          H  
ATOM   2618 2HH1 ARG A 160      13.690  17.908 -24.844  1.00 19.780          H  
ATOM   2619 1HH2 ARG A 160      13.415  19.006 -21.529  1.00 19.780          H  
ATOM   2620 2HH2 ARG A 160      13.388  17.625 -22.598  1.00 19.780          H  
ATOM   2621  N   PRO A 161      10.127  25.796 -23.801  1.00 10.930          N  
ATOM   2622  CA  PRO A 161       8.704  26.068 -23.875  1.00 10.570          C  
ATOM   2623  C   PRO A 161       7.990  24.893 -24.511  1.00 10.150          C  
ATOM   2624  O   PRO A 161       7.479  24.993 -25.627  1.00 10.220          O  
ATOM   2625  CB  PRO A 161       8.648  27.313 -24.763  1.00 15.860          C  
ATOM   2626  CG  PRO A 161       9.821  27.143 -25.705  1.00 15.860          C  
ATOM   2627  CD  PRO A 161      10.914  26.487 -24.853  1.00 15.860          C  
ATOM   2628  HA  PRO A 161       8.321  26.267 -22.867  1.00 12.680          H  
ATOM   2629 1HB  PRO A 161       7.680  27.365 -25.286  1.00 19.030          H  
ATOM   2630 2HB  PRO A 161       8.727  28.219 -24.144  1.00 19.030          H  
ATOM   2631 1HG  PRO A 161       9.520  26.521 -26.567  1.00 19.030          H  
ATOM   2632 2HG  PRO A 161      10.125  28.120 -26.113  1.00 19.030          H  
ATOM   2633 1HD  PRO A 161      11.475  25.768 -25.471  1.00 19.030          H  
ATOM   2634 2HD  PRO A 161      11.555  27.270 -24.410  1.00 19.030          H  
ATOM   2635  N   LEU A 162       8.007  23.771 -23.816  1.00  9.950          N  
ATOM   2636  CA  LEU A 162       7.436  22.554 -24.344  1.00  9.770          C  
ATOM   2637  C   LEU A 162       5.925  22.696 -24.375  1.00  9.620          C  
ATOM   2638  O   LEU A 162       5.319  23.179 -23.416  1.00  9.910          O  
ATOM   2639  CB  LEU A 162       7.866  21.372 -23.467  1.00 13.750          C  
ATOM   2640  CG  LEU A 162       9.417  21.113 -23.385  1.00 13.750          C  
ATOM   2641  CD1 LEU A 162       9.688  20.006 -22.394  1.00 13.750          C  
ATOM   2642  CD2 LEU A 162       9.995  20.757 -24.755  1.00 13.750          C  
ATOM   2643  H   LEU A 162       8.469  23.785 -22.904  1.00 11.940          H  
ATOM   2644  HA  LEU A 162       7.776  22.413 -25.367  1.00 11.720          H  
ATOM   2645 1HB  LEU A 162       7.505  21.547 -22.455  1.00 16.500          H  
ATOM   2646 2HB  LEU A 162       7.393  20.466 -23.845  1.00 16.500          H  
ATOM   2647  HG  LEU A 162       9.902  22.005 -23.017  1.00 16.500          H  
ATOM   2648 1HD1 LEU A 162      10.759  19.847 -22.314  1.00 16.500          H  
ATOM   2649 2HD1 LEU A 162       9.291  20.286 -21.418  1.00 16.500          H  
ATOM   2650 3HD1 LEU A 162       9.208  19.086 -22.730  1.00 16.500          H  
ATOM   2651 1HD2 LEU A 162      11.061  20.589 -24.657  1.00 16.500          H  
ATOM   2652 2HD2 LEU A 162       9.521  19.850 -25.129  1.00 16.500          H  
ATOM   2653 3HD2 LEU A 162       9.832  21.567 -25.457  1.00 16.500          H  
ATOM   2654  N   SER A 163       5.323  22.267 -25.485  1.00  9.420          N  
ATOM   2655  CA  SER A 163       3.883  22.346 -25.715  1.00  9.510          C  
ATOM   2656  C   SER A 163       3.034  21.239 -25.093  1.00  9.090          C  
ATOM   2657  O   SER A 163       1.805  21.331 -25.088  1.00  8.910          O  
ATOM   2658  CB  SER A 163       3.634  22.358 -27.207  1.00 13.280          C  
ATOM   2659  OG  SER A 163       4.016  21.134 -27.780  1.00 13.280          O  
ATOM   2660  H   SER A 163       5.889  21.889 -26.231  1.00 11.300          H  
ATOM   2661  HA  SER A 163       3.540  23.296 -25.302  1.00 11.410          H  
ATOM   2662 1HB  SER A 163       2.577  22.539 -27.398  1.00 15.930          H  
ATOM   2663 2HB  SER A 163       4.197  23.170 -27.664  1.00 15.930          H  
ATOM   2664  HG  SER A 163       3.789  21.198 -28.714  1.00 15.930          H  
ATOM   2665  N   LEU A 164       3.665  20.181 -24.596  1.00  9.180          N  
ATOM   2666  CA  LEU A 164       2.894  19.069 -24.056  1.00  9.080          C  
ATOM   2667  C   LEU A 164       3.476  18.530 -22.759  1.00  9.250          C  
ATOM   2668  O   LEU A 164       4.666  18.227 -22.661  1.00  9.580          O  
ATOM   2669  CB  LEU A 164       2.786  17.958 -25.122  1.00 12.750          C  
ATOM   2670  CG  LEU A 164       1.867  16.721 -24.802  1.00 12.750          C  
ATOM   2671  CD1 LEU A 164       1.273  16.200 -26.116  1.00 12.750          C  
ATOM   2672  CD2 LEU A 164       2.675  15.593 -24.133  1.00 12.750          C  
ATOM   2673  H   LEU A 164       4.673  20.162 -24.604  1.00 11.020          H  
ATOM   2674  HA  LEU A 164       1.889  19.426 -23.841  1.00 10.900          H  
ATOM   2675 1HB  LEU A 164       2.416  18.414 -26.041  1.00 15.300          H  
ATOM   2676 2HB  LEU A 164       3.788  17.580 -25.317  1.00 15.300          H  
ATOM   2677  HG  LEU A 164       1.053  17.028 -24.143  1.00 15.300          H  
ATOM   2678 1HD1 LEU A 164       0.627  15.348 -25.911  1.00 15.300          H  
ATOM   2679 2HD1 LEU A 164       0.690  16.990 -26.592  1.00 15.300          H  
ATOM   2680 3HD1 LEU A 164       2.079  15.892 -26.782  1.00 15.300          H  
ATOM   2681 1HD2 LEU A 164       2.015  14.749 -23.934  1.00 15.300          H  
ATOM   2682 2HD2 LEU A 164       3.477  15.276 -24.796  1.00 15.300          H  
ATOM   2683 3HD2 LEU A 164       3.100  15.918 -23.204  1.00 15.300          H  
ATOM   2684  N   LYS A 165       2.602  18.395 -21.767  1.00  9.270          N  
ATOM   2685  CA  LYS A 165       2.938  17.853 -20.459  1.00  9.680          C  
ATOM   2686  C   LYS A 165       2.515  16.389 -20.381  1.00  9.620          C  
ATOM   2687  O   LYS A 165       1.455  16.018 -20.885  1.00  9.710          O  
ATOM   2688  CB  LYS A 165       2.273  18.712 -19.379  1.00 13.390          C  
ATOM   2689  CG  LYS A 165       2.534  18.319 -17.930  1.00 13.390          C  
ATOM   2690  CD  LYS A 165       1.935  19.381 -16.993  1.00 13.390          C  
ATOM   2691  CE  LYS A 165       2.048  19.000 -15.526  1.00 13.390          C  
ATOM   2692  NZ  LYS A 165       1.592  20.116 -14.636  1.00 13.390          N  
ATOM   2693  H   LYS A 165       1.646  18.677 -21.938  1.00 11.120          H  
ATOM   2694  HA  LYS A 165       4.019  17.898 -20.327  1.00 11.620          H  
ATOM   2695 1HB  LYS A 165       2.596  19.745 -19.502  1.00 16.070          H  
ATOM   2696 2HB  LYS A 165       1.191  18.694 -19.528  1.00 16.070          H  
ATOM   2697 1HG  LYS A 165       2.073  17.351 -17.717  1.00 16.070          H  
ATOM   2698 2HG  LYS A 165       3.606  18.243 -17.756  1.00 16.070          H  
ATOM   2699 1HD  LYS A 165       2.448  20.334 -17.145  1.00 16.070          H  
ATOM   2700 2HD  LYS A 165       0.878  19.522 -17.232  1.00 16.070          H  
ATOM   2701 1HE  LYS A 165       1.425  18.126 -15.342  1.00 16.070          H  
ATOM   2702 2HE  LYS A 165       3.082  18.754 -15.288  1.00 16.070          H  
ATOM   2703 1HZ  LYS A 165       1.666  19.842 -13.671  1.00 16.070          H  
ATOM   2704 2HZ  LYS A 165       2.179  20.918 -14.799  1.00 16.070          H  
ATOM   2705 3HZ  LYS A 165       0.607  20.386 -14.829  1.00 16.070          H  
ATOM   2706  N   VAL A 166       3.340  15.556 -19.755  1.00  9.720          N  
ATOM   2707  CA  VAL A 166       3.017  14.141 -19.623  1.00  9.920          C  
ATOM   2708  C   VAL A 166       2.740  13.760 -18.177  1.00 10.600          C  
ATOM   2709  O   VAL A 166       3.588  13.954 -17.309  1.00 10.990          O  
ATOM   2710  CB  VAL A 166       4.183  13.286 -20.164  1.00 13.810          C  
ATOM   2711  CG1 VAL A 166       3.874  11.793 -20.012  1.00 13.810          C  
ATOM   2712  CG2 VAL A 166       4.424  13.643 -21.622  1.00 13.810          C  
ATOM   2713  H   VAL A 166       4.198  15.915 -19.360  1.00 11.660          H  
ATOM   2714  HA  VAL A 166       2.125  13.929 -20.214  1.00 11.900          H  
ATOM   2715  HB  VAL A 166       5.080  13.494 -19.583  1.00 16.570          H  
ATOM   2716 1HG1 VAL A 166       4.714  11.213 -20.392  1.00 16.570          H  
ATOM   2717 2HG1 VAL A 166       3.719  11.539 -18.960  1.00 16.570          H  
ATOM   2718 3HG1 VAL A 166       2.979  11.544 -20.578  1.00 16.570          H  
ATOM   2719 1HG2 VAL A 166       5.252  13.054 -22.010  1.00 16.570          H  
ATOM   2720 2HG2 VAL A 166       3.525  13.430 -22.195  1.00 16.570          H  
ATOM   2721 3HG2 VAL A 166       4.666  14.701 -21.709  1.00 16.570          H  
ATOM   2722  N   ALA A 167       1.543  13.224 -17.937  1.00 10.960          N  
ATOM   2723  CA  ALA A 167       1.106  12.801 -16.605  1.00 11.810          C  
ATOM   2724  C   ALA A 167       1.955  11.658 -16.059  1.00 12.570          C  
ATOM   2725  O   ALA A 167       2.341  10.750 -16.800  1.00 12.720          O  
ATOM   2726  CB  ALA A 167      -0.350  12.358 -16.656  1.00 16.190          C  
ATOM   2727  H   ALA A 167       0.912  13.114 -18.719  1.00 13.150          H  
ATOM   2728  HA  ALA A 167       1.203  13.648 -15.923  1.00 14.170          H  
ATOM   2729 1HB  ALA A 167      -0.683  12.063 -15.668  1.00 19.430          H  
ATOM   2730 2HB  ALA A 167      -0.974  13.177 -17.011  1.00 19.430          H  
ATOM   2731 3HB  ALA A 167      -0.448  11.512 -17.329  1.00 19.430          H  
ATOM   2732  N   GLU A 168       2.197  11.689 -14.753  1.00 13.220          N  
ATOM   2733  CA  GLU A 168       2.905  10.627 -14.035  1.00 14.080          C  
ATOM   2734  C   GLU A 168       1.894   9.611 -13.505  1.00 14.660          C  
ATOM   2735  O   GLU A 168       0.713   9.923 -13.370  1.00 15.190          O  
ATOM   2736  CB  GLU A 168       3.777  11.225 -12.920  1.00 19.370          C  
ATOM   2737  CG  GLU A 168       4.581  10.211 -12.066  1.00 19.370          C  
ATOM   2738  CD  GLU A 168       5.551   9.374 -12.870  1.00 19.370          C  
ATOM   2739  OE1 GLU A 168       6.706   9.710 -12.934  1.00 19.370          O  
ATOM   2740  OE2 GLU A 168       5.105   8.393 -13.441  1.00 19.370          O  
ATOM   2741  H   GLU A 168       1.854  12.501 -14.216  1.00 15.860          H  
ATOM   2742  HA  GLU A 168       3.565  10.111 -14.736  1.00 16.900          H  
ATOM   2743 1HB  GLU A 168       4.492  11.917 -13.361  1.00 23.240          H  
ATOM   2744 2HB  GLU A 168       3.147  11.806 -12.255  1.00 23.240          H  
ATOM   2745 1HG  GLU A 168       5.159  10.782 -11.340  1.00 23.240          H  
ATOM   2746 2HG  GLU A 168       3.910   9.570 -11.495  1.00 23.240          H  
ATOM   2747  N   GLU A 169       2.312   8.381 -13.236  1.00 14.690          N  
ATOM   2748  CA  GLU A 169       1.356   7.431 -12.679  1.00 15.370          C  
ATOM   2749  C   GLU A 169       0.717   8.034 -11.431  1.00 15.670          C  
ATOM   2750  O   GLU A 169       1.410   8.482 -10.530  1.00 15.830          O  
ATOM   2751  CB  GLU A 169       2.026   6.100 -12.334  1.00 21.250          C  
ATOM   2752  CG  GLU A 169       1.058   5.036 -11.840  1.00 21.250          C  
ATOM   2753  CD  GLU A 169       1.700   3.723 -11.567  1.00 21.250          C  
ATOM   2754  OE1 GLU A 169       2.879   3.600 -11.779  1.00 21.250          O  
ATOM   2755  OE2 GLU A 169       1.009   2.828 -11.150  1.00 21.250          O  
ATOM   2756  H   GLU A 169       3.303   8.144 -13.376  1.00 17.630          H  
ATOM   2757  HA  GLU A 169       0.574   7.249 -13.417  1.00 18.440          H  
ATOM   2758 1HB  GLU A 169       2.545   5.714 -13.210  1.00 25.500          H  
ATOM   2759 2HB  GLU A 169       2.773   6.264 -11.554  1.00 25.500          H  
ATOM   2760 1HG  GLU A 169       0.603   5.386 -10.933  1.00 25.500          H  
ATOM   2761 2HG  GLU A 169       0.270   4.904 -12.577  1.00 25.500          H  
ATOM   2762  N   GLY A 170      -0.614   7.995 -11.355  1.00 15.890          N  
ATOM   2763  CA  GLY A 170      -1.361   8.568 -10.228  1.00 16.370          C  
ATOM   2764  C   GLY A 170      -2.040   9.880 -10.629  1.00 16.100          C  
ATOM   2765  O   GLY A 170      -2.985  10.338  -9.979  1.00 16.300          O  
ATOM   2766  H   GLY A 170      -1.127   7.610 -12.136  1.00 19.070          H  
ATOM   2767 1HA  GLY A 170      -2.111   7.873  -9.882  1.00 19.640          H  
ATOM   2768 2HA  GLY A 170      -0.684   8.743  -9.390  1.00 19.640          H  
ATOM   2769  N   GLU A 171      -1.594  10.461 -11.738  1.00 15.800          N  
ATOM   2770  CA  GLU A 171      -2.161  11.684 -12.283  1.00 15.720          C  
ATOM   2771  C   GLU A 171      -3.084  11.331 -13.446  1.00 14.810          C  
ATOM   2772  O   GLU A 171      -2.980  10.252 -14.036  1.00 14.590          O  
ATOM   2773  CB  GLU A 171      -1.055  12.644 -12.727  1.00 22.040          C  
ATOM   2774  CG  GLU A 171      -0.184  13.150 -11.591  1.00 22.040          C  
ATOM   2775  CD  GLU A 171       0.934  14.048 -12.036  1.00 22.040          C  
ATOM   2776  OE1 GLU A 171       1.307  14.000 -13.191  1.00 22.040          O  
ATOM   2777  OE2 GLU A 171       1.447  14.761 -11.207  1.00 22.040          O  
ATOM   2778  H   GLU A 171      -0.802  10.053 -12.241  1.00 18.960          H  
ATOM   2779  HA  GLU A 171      -2.753  12.175 -11.511  1.00 18.860          H  
ATOM   2780 1HB  GLU A 171      -0.408  12.142 -13.425  1.00 26.450          H  
ATOM   2781 2HB  GLU A 171      -1.493  13.500 -13.240  1.00 26.450          H  
ATOM   2782 1HG  GLU A 171      -0.807  13.683 -10.875  1.00 26.450          H  
ATOM   2783 2HG  GLU A 171       0.237  12.285 -11.089  1.00 26.450          H  
ATOM   2784  N   GLY A 172      -4.041  12.207 -13.738  1.00 14.420          N  
ATOM   2785  CA  GLY A 172      -4.947  11.985 -14.858  1.00 13.670          C  
ATOM   2786  C   GLY A 172      -4.664  12.910 -16.031  1.00 12.970          C  
ATOM   2787  O   GLY A 172      -3.535  13.354 -16.247  1.00 13.210          O  
ATOM   2788  H   GLY A 172      -4.115  13.057 -13.200  1.00 17.300          H  
ATOM   2789 1HA  GLY A 172      -4.871  10.949 -15.189  1.00 16.400          H  
ATOM   2790 2HA  GLY A 172      -5.974  12.131 -14.524  1.00 16.400          H  
ATOM   2791  N   VAL A 173      -5.717  13.183 -16.790  1.00 12.260          N  
ATOM   2792  CA  VAL A 173      -5.678  14.032 -17.973  1.00 11.660          C  
ATOM   2793  C   VAL A 173      -6.684  15.143 -17.755  1.00 11.300          C  
ATOM   2794  O   VAL A 173      -7.770  14.899 -17.223  1.00 11.330          O  
ATOM   2795  CB  VAL A 173      -5.993  13.221 -19.257  1.00 16.560          C  
ATOM   2796  CG1 VAL A 173      -7.380  12.585 -19.173  1.00 16.560          C  
ATOM   2797  CG2 VAL A 173      -5.908  14.137 -20.494  1.00 16.560          C  
ATOM   2798  H   VAL A 173      -6.602  12.782 -16.516  1.00 14.710          H  
ATOM   2799  HA  VAL A 173      -4.684  14.475 -18.074  1.00 13.990          H  
ATOM   2800  HB  VAL A 173      -5.264  12.418 -19.349  1.00 19.880          H  
ATOM   2801 1HG1 VAL A 173      -7.566  12.009 -20.078  1.00 19.880          H  
ATOM   2802 2HG1 VAL A 173      -7.434  11.928 -18.313  1.00 19.880          H  
ATOM   2803 3HG1 VAL A 173      -8.137  13.352 -19.086  1.00 19.880          H  
ATOM   2804 1HG2 VAL A 173      -6.110  13.554 -21.389  1.00 19.880          H  
ATOM   2805 2HG2 VAL A 173      -6.635  14.936 -20.422  1.00 19.880          H  
ATOM   2806 3HG2 VAL A 173      -4.906  14.570 -20.561  1.00 19.880          H  
ATOM   2807  N   ARG A 174      -6.324  16.365 -18.110  1.00 11.150          N  
ATOM   2808  CA  ARG A 174      -7.252  17.460 -17.916  1.00 10.960          C  
ATOM   2809  C   ARG A 174      -8.368  17.395 -18.944  1.00 10.250          C  
ATOM   2810  O   ARG A 174      -8.171  16.932 -20.072  1.00 10.080          O  
ATOM   2811  CB  ARG A 174      -6.554  18.796 -18.049  1.00 15.420          C  
ATOM   2812  CG  ARG A 174      -5.440  19.101 -17.042  1.00 15.420          C  
ATOM   2813  CD  ARG A 174      -5.949  19.353 -15.663  1.00 15.420          C  
ATOM   2814  NE  ARG A 174      -6.896  20.461 -15.635  1.00 15.420          N  
ATOM   2815  CZ  ARG A 174      -6.568  21.775 -15.618  1.00 15.420          C  
ATOM   2816  NH1 ARG A 174      -5.304  22.144 -15.641  1.00 15.420          N  
ATOM   2817  NH2 ARG A 174      -7.523  22.671 -15.581  1.00 15.420          N  
ATOM   2818  H   ARG A 174      -5.411  16.523 -18.568  1.00 13.380          H  
ATOM   2819  HA  ARG A 174      -7.691  17.374 -16.923  1.00 13.150          H  
ATOM   2820 1HB  ARG A 174      -6.145  18.870 -19.019  1.00 18.500          H  
ATOM   2821 2HB  ARG A 174      -7.292  19.588 -17.967  1.00 18.500          H  
ATOM   2822 1HG  ARG A 174      -4.764  18.245 -16.998  1.00 18.500          H  
ATOM   2823 2HG  ARG A 174      -4.882  19.971 -17.385  1.00 18.500          H  
ATOM   2824 1HD  ARG A 174      -6.458  18.465 -15.295  1.00 18.500          H  
ATOM   2825 2HD  ARG A 174      -5.125  19.582 -14.989  1.00 18.500          H  
ATOM   2826  HE  ARG A 174      -7.881  20.217 -15.590  1.00 18.500          H  
ATOM   2827 1HH1 ARG A 174      -4.576  21.444 -15.660  1.00 18.500          H  
ATOM   2828 2HH1 ARG A 174      -5.046  23.122 -15.590  1.00 18.500          H  
ATOM   2829 1HH2 ARG A 174      -8.482  22.373 -15.545  1.00 18.500          H  
ATOM   2830 2HH2 ARG A 174      -7.325  23.672 -15.597  1.00 18.500          H  
ATOM   2831  N   LEU A 175      -9.542  17.896 -18.579  1.00 10.050          N  
ATOM   2832  CA  LEU A 175     -10.632  17.928 -19.542  1.00  9.620          C  
ATOM   2833  C   LEU A 175     -10.278  18.810 -20.721  1.00  9.860          C  
ATOM   2834  O   LEU A 175     -10.591  18.460 -21.860  1.00  9.890          O  
ATOM   2835  CB  LEU A 175     -11.940  18.350 -18.889  1.00 13.640          C  
ATOM   2836  CG  LEU A 175     -13.227  18.262 -19.767  1.00 13.640          C  
ATOM   2837  CD1 LEU A 175     -14.422  17.862 -18.868  1.00 13.640          C  
ATOM   2838  CD2 LEU A 175     -13.521  19.636 -20.433  1.00 13.640          C  
ATOM   2839  H   LEU A 175      -9.678  18.242 -17.636  1.00 12.060          H  
ATOM   2840  HA  LEU A 175     -10.772  16.930 -19.919  1.00 11.540          H  
ATOM   2841 1HB  LEU A 175     -12.092  17.750 -17.999  1.00 16.370          H  
ATOM   2842 2HB  LEU A 175     -11.828  19.386 -18.606  1.00 16.370          H  
ATOM   2843  HG  LEU A 175     -13.096  17.498 -20.538  1.00 16.370          H  
ATOM   2844 1HD1 LEU A 175     -15.322  17.788 -19.477  1.00 16.370          H  
ATOM   2845 2HD1 LEU A 175     -14.220  16.893 -18.406  1.00 16.370          H  
ATOM   2846 3HD1 LEU A 175     -14.583  18.592 -18.098  1.00 16.370          H  
ATOM   2847 1HD2 LEU A 175     -14.428  19.556 -21.031  1.00 16.370          H  
ATOM   2848 2HD2 LEU A 175     -13.662  20.395 -19.667  1.00 16.370          H  
ATOM   2849 3HD2 LEU A 175     -12.709  19.941 -21.083  1.00 16.370          H  
ATOM   2850  N   LYS A 176      -9.653  19.972 -20.458  1.00 10.260          N  
ATOM   2851  CA  LYS A 176      -9.321  20.881 -21.547  1.00 10.750          C  
ATOM   2852  C   LYS A 176      -8.336  20.223 -22.507  1.00 10.530          C  
ATOM   2853  O   LYS A 176      -8.336  20.541 -23.689  1.00 10.500          O  
ATOM   2854  CB  LYS A 176      -8.732  22.218 -21.045  1.00 14.850          C  
ATOM   2855  CG  LYS A 176      -7.244  22.210 -20.559  1.00 14.850          C  
ATOM   2856  CD  LYS A 176      -6.256  22.648 -21.716  1.00 14.850          C  
ATOM   2857  CE  LYS A 176      -4.802  22.751 -21.249  1.00 14.850          C  
ATOM   2858  NZ  LYS A 176      -3.842  22.890 -22.413  1.00 14.850          N  
ATOM   2859  H   LYS A 176      -9.435  20.216 -19.506  1.00 12.310          H  
ATOM   2860  HA  LYS A 176     -10.233  21.102 -22.103  1.00 12.900          H  
ATOM   2861 1HB  LYS A 176      -8.805  22.955 -21.838  1.00 17.820          H  
ATOM   2862 2HB  LYS A 176      -9.340  22.580 -20.216  1.00 17.820          H  
ATOM   2863 1HG  LYS A 176      -7.142  22.904 -19.740  1.00 17.820          H  
ATOM   2864 2HG  LYS A 176      -6.964  21.234 -20.186  1.00 17.820          H  
ATOM   2865 1HD  LYS A 176      -6.279  21.963 -22.557  1.00 17.820          H  
ATOM   2866 2HD  LYS A 176      -6.562  23.629 -22.083  1.00 17.820          H  
ATOM   2867 1HE  LYS A 176      -4.696  23.623 -20.609  1.00 17.820          H  
ATOM   2868 2HE  LYS A 176      -4.539  21.867 -20.680  1.00 17.820          H  
ATOM   2869 1HZ  LYS A 176      -2.902  22.953 -22.057  1.00 17.820          H  
ATOM   2870 2HZ  LYS A 176      -3.911  22.072 -23.018  1.00 17.820          H  
ATOM   2871 3HZ  LYS A 176      -4.053  23.718 -22.957  1.00 17.820          H  
ATOM   2872  N   GLU A 177      -7.444  19.355 -22.010  1.00 10.620          N  
ATOM   2873  CA  GLU A 177      -6.473  18.706 -22.880  1.00 10.660          C  
ATOM   2874  C   GLU A 177      -7.201  17.786 -23.835  1.00 10.530          C  
ATOM   2875  O   GLU A 177      -6.911  17.757 -25.035  1.00 10.730          O  
ATOM   2876  CB  GLU A 177      -5.454  17.931 -22.038  1.00 14.910          C  
ATOM   2877  CG  GLU A 177      -4.490  18.825 -21.257  1.00 14.910          C  
ATOM   2878  CD  GLU A 177      -3.721  18.095 -20.169  1.00 14.910          C  
ATOM   2879  OE1 GLU A 177      -4.023  16.943 -19.920  1.00 14.910          O  
ATOM   2880  OE2 GLU A 177      -2.863  18.697 -19.575  1.00 14.910          O  
ATOM   2881  H   GLU A 177      -7.449  19.126 -21.027  1.00 12.740          H  
ATOM   2882  HA  GLU A 177      -5.953  19.465 -23.462  1.00 12.790          H  
ATOM   2883 1HB  GLU A 177      -5.977  17.299 -21.326  1.00 17.890          H  
ATOM   2884 2HB  GLU A 177      -4.867  17.279 -22.683  1.00 17.890          H  
ATOM   2885 1HG  GLU A 177      -3.777  19.253 -21.958  1.00 17.890          H  
ATOM   2886 2HG  GLU A 177      -5.048  19.636 -20.825  1.00 17.890          H  
ATOM   2887  N   MET A 178      -8.192  17.064 -23.312  1.00 10.420          N  
ATOM   2888  CA  MET A 178      -8.965  16.172 -24.154  1.00 10.560          C  
ATOM   2889  C   MET A 178      -9.756  16.979 -25.188  1.00 10.750          C  
ATOM   2890  O   MET A 178      -9.771  16.633 -26.379  1.00 11.110          O  
ATOM   2891  CB  MET A 178      -9.901  15.334 -23.282  1.00 14.730          C  
ATOM   2892  CG  MET A 178      -9.171  14.315 -22.413  1.00 14.730          C  
ATOM   2893  SD  MET A 178     -10.249  13.154 -21.535  1.00 14.730          S  
ATOM   2894  CE  MET A 178     -10.915  14.169 -20.208  1.00 14.730          C  
ATOM   2895  H   MET A 178      -8.347  17.100 -22.298  1.00 12.500          H  
ATOM   2896  HA  MET A 178      -8.282  15.514 -24.690  1.00 12.670          H  
ATOM   2897 1HB  MET A 178     -10.465  15.995 -22.630  1.00 17.670          H  
ATOM   2898 2HB  MET A 178     -10.613  14.804 -23.913  1.00 17.670          H  
ATOM   2899 1HG  MET A 178      -8.473  13.749 -23.024  1.00 17.670          H  
ATOM   2900 2HG  MET A 178      -8.601  14.863 -21.672  1.00 17.670          H  
ATOM   2901 1HE  MET A 178     -11.570  13.567 -19.581  1.00 17.670          H  
ATOM   2902 2HE  MET A 178     -10.097  14.569 -19.602  1.00 17.670          H  
ATOM   2903 3HE  MET A 178     -11.488  14.980 -20.638  1.00 17.670          H  
ATOM   2904  N   GLU A 179     -10.388  18.077 -24.734  1.00 10.730          N  
ATOM   2905  CA  GLU A 179     -11.176  18.915 -25.625  1.00 11.130          C  
ATOM   2906  C   GLU A 179     -10.312  19.541 -26.701  1.00 11.400          C  
ATOM   2907  O   GLU A 179     -10.685  19.536 -27.867  1.00 11.920          O  
ATOM   2908  CB  GLU A 179     -11.901  20.037 -24.875  1.00 15.420          C  
ATOM   2909  CG  GLU A 179     -12.845  20.872 -25.782  1.00 15.420          C  
ATOM   2910  CD  GLU A 179     -13.549  22.000 -25.075  1.00 15.420          C  
ATOM   2911  OE1 GLU A 179     -13.196  22.302 -23.961  1.00 15.420          O  
ATOM   2912  OE2 GLU A 179     -14.447  22.557 -25.657  1.00 15.420          O  
ATOM   2913  H   GLU A 179     -10.350  18.302 -23.735  1.00 12.880          H  
ATOM   2914  HA  GLU A 179     -11.923  18.289 -26.110  1.00 13.360          H  
ATOM   2915 1HB  GLU A 179     -12.483  19.614 -24.055  1.00 18.510          H  
ATOM   2916 2HB  GLU A 179     -11.165  20.712 -24.438  1.00 18.510          H  
ATOM   2917 1HG  GLU A 179     -12.281  21.288 -26.613  1.00 18.510          H  
ATOM   2918 2HG  GLU A 179     -13.592  20.201 -26.203  1.00 18.510          H  
ATOM   2919  N   GLU A 180      -9.162  20.103 -26.324  1.00 11.250          N  
ATOM   2920  CA  GLU A 180      -8.306  20.760 -27.290  1.00 11.710          C  
ATOM   2921  C   GLU A 180      -7.819  19.789 -28.344  1.00 12.000          C  
ATOM   2922  O   GLU A 180      -7.848  20.098 -29.537  1.00 12.650          O  
ATOM   2923  CB  GLU A 180      -7.113  21.426 -26.598  1.00 16.210          C  
ATOM   2924  CG  GLU A 180      -6.224  22.254 -27.533  1.00 16.210          C  
ATOM   2925  CD  GLU A 180      -5.135  23.009 -26.814  1.00 16.210          C  
ATOM   2926  OE1 GLU A 180      -4.749  22.611 -25.736  1.00 16.210          O  
ATOM   2927  OE2 GLU A 180      -4.698  24.001 -27.344  1.00 16.210          O  
ATOM   2928  H   GLU A 180      -8.887  20.108 -25.344  1.00 13.500          H  
ATOM   2929  HA  GLU A 180      -8.888  21.528 -27.792  1.00 14.050          H  
ATOM   2930 1HB  GLU A 180      -7.462  22.065 -25.790  1.00 19.450          H  
ATOM   2931 2HB  GLU A 180      -6.492  20.652 -26.140  1.00 19.450          H  
ATOM   2932 1HG  GLU A 180      -5.757  21.584 -28.253  1.00 19.450          H  
ATOM   2933 2HG  GLU A 180      -6.843  22.954 -28.087  1.00 19.450          H  
ATOM   2934  N   LYS A 181      -7.376  18.593 -27.937  1.00 11.680          N  
ATOM   2935  CA  LYS A 181      -6.876  17.650 -28.925  1.00 12.110          C  
ATOM   2936  C   LYS A 181      -7.959  17.303 -29.926  1.00 12.540          C  
ATOM   2937  O   LYS A 181      -7.710  17.311 -31.130  1.00 13.150          O  
ATOM   2938  CB  LYS A 181      -6.354  16.378 -28.257  1.00 16.780          C  
ATOM   2939  CG  LYS A 181      -5.041  16.551 -27.492  1.00 16.780          C  
ATOM   2940  CD  LYS A 181      -4.620  15.247 -26.815  1.00 16.780          C  
ATOM   2941  CE  LYS A 181      -3.333  15.417 -26.000  1.00 16.780          C  
ATOM   2942  NZ  LYS A 181      -2.937  14.144 -25.318  1.00 16.780          N  
ATOM   2943  H   LYS A 181      -7.355  18.354 -26.939  1.00 14.020          H  
ATOM   2944  HA  LYS A 181      -6.057  18.122 -29.466  1.00 14.530          H  
ATOM   2945 1HB  LYS A 181      -7.104  16.022 -27.544  1.00 20.140          H  
ATOM   2946 2HB  LYS A 181      -6.216  15.601 -29.006  1.00 20.140          H  
ATOM   2947 1HG  LYS A 181      -4.262  16.857 -28.189  1.00 20.140          H  
ATOM   2948 2HG  LYS A 181      -5.154  17.332 -26.744  1.00 20.140          H  
ATOM   2949 1HD  LYS A 181      -5.419  14.923 -26.143  1.00 20.140          H  
ATOM   2950 2HD  LYS A 181      -4.467  14.476 -27.569  1.00 20.140          H  
ATOM   2951 1HE  LYS A 181      -2.525  15.732 -26.658  1.00 20.140          H  
ATOM   2952 2HE  LYS A 181      -3.494  16.186 -25.242  1.00 20.140          H  
ATOM   2953 1HZ  LYS A 181      -2.092  14.286 -24.780  1.00 20.140          H  
ATOM   2954 2HZ  LYS A 181      -3.679  13.852 -24.697  1.00 20.140          H  
ATOM   2955 3HZ  LYS A 181      -2.776  13.425 -26.009  1.00 20.140          H  
ATOM   2956  N   ALA A 182      -9.186  17.113 -29.428  1.00 12.400          N  
ATOM   2957  CA  ALA A 182     -10.367  16.741 -30.203  1.00 12.950          C  
ATOM   2958  C   ALA A 182     -10.752  17.754 -31.277  1.00 13.340          C  
ATOM   2959  O   ALA A 182     -11.557  17.437 -32.153  1.00 13.850          O  
ATOM   2960  CB  ALA A 182     -11.555  16.550 -29.283  1.00 17.910          C  
ATOM   2961  H   ALA A 182      -9.305  17.143 -28.408  1.00 14.880          H  
ATOM   2962  HA  ALA A 182     -10.157  15.791 -30.686  1.00 15.540          H  
ATOM   2963 1HB  ALA A 182     -12.416  16.227 -29.866  1.00 21.490          H  
ATOM   2964 2HB  ALA A 182     -11.316  15.798 -28.531  1.00 21.490          H  
ATOM   2965 3HB  ALA A 182     -11.783  17.491 -28.790  1.00 21.490          H  
ATOM   2966  N   LEU A 183     -10.277  18.995 -31.177  1.00 13.280          N  
ATOM   2967  CA  LEU A 183     -10.655  20.008 -32.144  1.00 13.840          C  
ATOM   2968  C   LEU A 183      -9.707  20.079 -33.331  1.00 14.210          C  
ATOM   2969  O   LEU A 183      -9.945  20.861 -34.249  1.00 14.750          O  
ATOM   2970  CB  LEU A 183     -10.716  21.394 -31.462  1.00 19.150          C  
ATOM   2971  CG  LEU A 183     -11.797  21.597 -30.335  1.00 19.150          C  
ATOM   2972  CD1 LEU A 183     -11.595  22.972 -29.675  1.00 19.150          C  
ATOM   2973  CD2 LEU A 183     -13.204  21.507 -30.922  1.00 19.150          C  
ATOM   2974  H   LEU A 183      -9.570  19.233 -30.472  1.00 15.940          H  
ATOM   2975  HA  LEU A 183     -11.634  19.754 -32.533  1.00 16.610          H  
ATOM   2976 1HB  LEU A 183      -9.740  21.574 -31.002  1.00 22.980          H  
ATOM   2977 2HB  LEU A 183     -10.879  22.153 -32.226  1.00 22.980          H  
ATOM   2978  HG  LEU A 183     -11.678  20.838 -29.583  1.00 22.980          H  
ATOM   2979 1HD1 LEU A 183     -12.332  23.112 -28.879  1.00 22.980          H  
ATOM   2980 2HD1 LEU A 183     -10.599  23.017 -29.251  1.00 22.980          H  
ATOM   2981 3HD1 LEU A 183     -11.713  23.757 -30.419  1.00 22.980          H  
ATOM   2982 1HD2 LEU A 183     -13.931  21.654 -30.123  1.00 22.980          H  
ATOM   2983 2HD2 LEU A 183     -13.336  22.279 -31.680  1.00 22.980          H  
ATOM   2984 3HD2 LEU A 183     -13.363  20.530 -31.368  1.00 22.980          H  
ATOM   2985  N   GLY A 184      -8.644  19.273 -33.332  1.00 14.080          N  
ATOM   2986  CA  GLY A 184      -7.663  19.344 -34.410  1.00 14.620          C  
ATOM   2987  C   GLY A 184      -8.068  18.617 -35.697  1.00 14.710          C  
ATOM   2988  O   GLY A 184      -9.070  17.897 -35.770  1.00 15.270          O  
ATOM   2989  H   GLY A 184      -8.491  18.620 -32.555  1.00 16.900          H  
ATOM   2990 1HA  GLY A 184      -7.450  20.386 -34.628  1.00 17.540          H  
ATOM   2991 2HA  GLY A 184      -6.729  18.916 -34.047  1.00 17.540          H  
ATOM   2992  N   ASP A 185      -7.216  18.727 -36.708  1.00 14.310          N  
ATOM   2993  CA  ASP A 185      -7.493  18.125 -38.008  1.00 14.540          C  
ATOM   2994  C   ASP A 185      -7.275  16.616 -37.965  1.00 14.620          C  
ATOM   2995  O   ASP A 185      -6.155  16.148 -37.753  1.00 14.760          O  
ATOM   2996  CB  ASP A 185      -6.607  18.730 -39.102  1.00 20.260          C  
ATOM   2997  CG  ASP A 185      -6.989  18.217 -40.487  1.00 20.260          C  
ATOM   2998  OD1 ASP A 185      -7.867  17.386 -40.548  1.00 20.260          O  
ATOM   2999  OD2 ASP A 185      -6.420  18.655 -41.463  1.00 20.260          O  
ATOM   3000  H   ASP A 185      -6.390  19.299 -36.598  1.00 17.170          H  
ATOM   3001  HA  ASP A 185      -8.536  18.319 -38.264  1.00 17.450          H  
ATOM   3002 1HB  ASP A 185      -6.681  19.817 -39.087  1.00 24.320          H  
ATOM   3003 2HB  ASP A 185      -5.564  18.474 -38.912  1.00 24.320          H  
ATOM   3004  N   GLY A 186      -8.370  15.860 -38.063  1.00 14.700          N  
ATOM   3005  CA  GLY A 186      -8.329  14.406 -37.966  1.00 14.950          C  
ATOM   3006  C   GLY A 186      -8.350  13.923 -36.523  1.00 14.650          C  
ATOM   3007  O   GLY A 186      -8.255  12.724 -36.257  1.00 15.020          O  
ATOM   3008  H   GLY A 186      -9.248  16.326 -38.246  1.00 17.640          H  
ATOM   3009 1HA  GLY A 186      -9.178  13.986 -38.506  1.00 17.940          H  
ATOM   3010 2HA  GLY A 186      -7.429  14.042 -38.460  1.00 17.940          H  
ATOM   3011  N   ALA A 187      -8.537  14.851 -35.589  1.00 14.150          N  
ATOM   3012  CA  ALA A 187      -8.519  14.570 -34.156  1.00 14.000          C  
ATOM   3013  C   ALA A 187      -9.554  13.569 -33.690  1.00 14.160          C  
ATOM   3014  O   ALA A 187      -9.335  12.848 -32.714  1.00 14.450          O  
ATOM   3015  CB  ALA A 187      -8.743  15.822 -33.391  1.00 19.660          C  
ATOM   3016  H   ALA A 187      -8.656  15.827 -35.877  1.00 16.980          H  
ATOM   3017  HA  ALA A 187      -7.536  14.178 -33.911  1.00 16.800          H  
ATOM   3018 1HB  ALA A 187      -8.677  15.565 -32.358  1.00 23.590          H  
ATOM   3019 2HB  ALA A 187      -7.978  16.535 -33.646  1.00 23.590          H  
ATOM   3020 3HB  ALA A 187      -9.724  16.233 -33.618  1.00 23.590          H  
ATOM   3021  N   LEU A 188     -10.673  13.451 -34.368  1.00 14.140          N  
ATOM   3022  CA  LEU A 188     -11.665  12.528 -33.870  1.00 14.470          C  
ATOM   3023  C   LEU A 188     -11.263  11.083 -34.160  1.00 14.390          C  
ATOM   3024  O   LEU A 188     -11.928  10.152 -33.702  1.00 14.700          O  
ATOM   3025  CB  LEU A 188     -13.032  12.850 -34.478  1.00 20.130          C  
ATOM   3026  CG  LEU A 188     -13.617  14.274 -34.138  1.00 20.130          C  
ATOM   3027  CD1 LEU A 188     -14.939  14.441 -34.882  1.00 20.130          C  
ATOM   3028  CD2 LEU A 188     -13.793  14.467 -32.610  1.00 20.130          C  
ATOM   3029  H   LEU A 188     -10.872  14.032 -35.172  1.00 16.970          H  
ATOM   3030  HA  LEU A 188     -11.720  12.632 -32.790  1.00 17.360          H  
ATOM   3031 1HB  LEU A 188     -12.953  12.770 -35.561  1.00 24.150          H  
ATOM   3032 2HB  LEU A 188     -13.748  12.101 -34.133  1.00 24.150          H  
ATOM   3033  HG  LEU A 188     -12.935  15.041 -34.504  1.00 24.150          H  
ATOM   3034 1HD1 LEU A 188     -15.343  15.434 -34.683  1.00 24.150          H  
ATOM   3035 2HD1 LEU A 188     -14.773  14.327 -35.953  1.00 24.150          H  
ATOM   3036 3HD1 LEU A 188     -15.648  13.687 -34.543  1.00 24.150          H  
ATOM   3037 1HD2 LEU A 188     -14.198  15.465 -32.422  1.00 24.150          H  
ATOM   3038 2HD2 LEU A 188     -14.481  13.720 -32.220  1.00 24.150          H  
ATOM   3039 3HD2 LEU A 188     -12.838  14.384 -32.100  1.00 24.150          H  
ATOM   3040  N   GLY A 189     -10.165  10.891 -34.908  1.00 14.150          N  
ATOM   3041  CA  GLY A 189      -9.634   9.582 -35.243  1.00 14.260          C  
ATOM   3042  C   GLY A 189      -8.619   9.085 -34.203  1.00 13.990          C  
ATOM   3043  O   GLY A 189      -8.019   8.021 -34.379  1.00 14.250          O  
ATOM   3044  H   GLY A 189      -9.642  11.695 -35.265  1.00 16.980          H  
ATOM   3045 1HA  GLY A 189     -10.454   8.870 -35.326  1.00 17.110          H  
ATOM   3046 2HA  GLY A 189      -9.156   9.636 -36.221  1.00 17.110          H  
ATOM   3047  N   ILE A 190      -8.412   9.846 -33.124  1.00 13.640          N  
ATOM   3048  CA  ILE A 190      -7.455   9.469 -32.083  1.00 13.570          C  
ATOM   3049  C   ILE A 190      -7.874   8.201 -31.342  1.00 13.790          C  
ATOM   3050  O   ILE A 190      -9.026   8.035 -30.933  1.00 14.200          O  
ATOM   3051  CB  ILE A 190      -7.241  10.639 -31.081  1.00 19.030          C  
ATOM   3052  CG1 ILE A 190      -6.522  11.820 -31.817  1.00 19.030          C  
ATOM   3053  CG2 ILE A 190      -6.463  10.175 -29.821  1.00 19.030          C  
ATOM   3054  CD1 ILE A 190      -6.503  13.163 -31.050  1.00 19.030          C  
ATOM   3055  H   ILE A 190      -8.919  10.733 -33.033  1.00 16.370          H  
ATOM   3056  HA  ILE A 190      -6.497   9.269 -32.562  1.00 16.280          H  
ATOM   3057  HB  ILE A 190      -8.218  11.015 -30.774  1.00 22.830          H  
ATOM   3058 1HG1 ILE A 190      -5.493  11.525 -32.010  1.00 22.830          H  
ATOM   3059 2HG1 ILE A 190      -7.010  11.974 -32.773  1.00 22.830          H  
ATOM   3060 1HG2 ILE A 190      -6.345  11.004 -29.134  1.00 22.830          H  
ATOM   3061 2HG2 ILE A 190      -7.007   9.384 -29.306  1.00 22.830          H  
ATOM   3062 3HG2 ILE A 190      -5.480   9.804 -30.108  1.00 22.830          H  
ATOM   3063 1HD1 ILE A 190      -5.988  13.913 -31.649  1.00 22.830          H  
ATOM   3064 2HD1 ILE A 190      -7.532  13.491 -30.873  1.00 22.830          H  
ATOM   3065 3HD1 ILE A 190      -5.992  13.056 -30.102  1.00 22.830          H  
ATOM   3066  N   LEU A 191      -6.933   7.276 -31.176  1.00 13.690          N  
ATOM   3067  CA  LEU A 191      -7.249   6.064 -30.443  1.00 14.070          C  
ATOM   3068  C   LEU A 191      -7.355   6.366 -28.955  1.00 14.290          C  
ATOM   3069  O   LEU A 191      -6.456   6.958 -28.359  1.00 14.460          O  
ATOM   3070  CB  LEU A 191      -6.162   5.008 -30.668  1.00 19.550          C  
ATOM   3071  CG  LEU A 191      -6.003   4.426 -32.090  1.00 19.550          C  
ATOM   3072  CD1 LEU A 191      -4.738   3.583 -32.146  1.00 19.550          C  
ATOM   3073  CD2 LEU A 191      -7.190   3.537 -32.420  1.00 19.550          C  
ATOM   3074  H   LEU A 191      -6.007   7.431 -31.543  1.00 16.430          H  
ATOM   3075  HA  LEU A 191      -8.211   5.693 -30.782  1.00 16.880          H  
ATOM   3076 1HB  LEU A 191      -5.216   5.453 -30.398  1.00 23.460          H  
ATOM   3077 2HB  LEU A 191      -6.362   4.175 -29.993  1.00 23.460          H  
ATOM   3078  HG  LEU A 191      -5.928   5.238 -32.815  1.00 23.460          H  
ATOM   3079 1HD1 LEU A 191      -4.621   3.171 -33.147  1.00 23.460          H  
ATOM   3080 2HD1 LEU A 191      -3.874   4.204 -31.907  1.00 23.460          H  
ATOM   3081 3HD1 LEU A 191      -4.809   2.767 -31.428  1.00 23.460          H  
ATOM   3082 1HD2 LEU A 191      -7.060   3.121 -33.418  1.00 23.460          H  
ATOM   3083 2HD2 LEU A 191      -7.229   2.730 -31.694  1.00 23.460          H  
ATOM   3084 3HD2 LEU A 191      -8.113   4.106 -32.391  1.00 23.460          H  
ATOM   3085  N   ARG A 192      -8.440   5.900 -28.359  1.00 14.450          N  
ATOM   3086  CA  ARG A 192      -8.722   6.053 -26.943  1.00 14.830          C  
ATOM   3087  C   ARG A 192      -8.281   4.747 -26.286  1.00 15.100          C  
ATOM   3088  O   ARG A 192      -8.221   3.748 -27.004  1.00 15.160          O  
ATOM   3089  CB  ARG A 192     -10.219   6.292 -26.751  1.00 20.610          C  
ATOM   3090  CG  ARG A 192     -10.730   7.747 -26.916  1.00 20.610          C  
ATOM   3091  CD  ARG A 192     -10.684   8.231 -28.343  1.00 20.610          C  
ATOM   3092  NE  ARG A 192     -11.536   9.415 -28.533  1.00 20.610          N  
ATOM   3093  CZ  ARG A 192     -11.846  10.001 -29.726  1.00 20.610          C  
ATOM   3094  NH1 ARG A 192     -11.345   9.550 -30.864  1.00 20.610          N  
ATOM   3095  NH2 ARG A 192     -12.687  11.029 -29.734  1.00 20.610          N  
ATOM   3096  H   ARG A 192      -9.122   5.435 -28.942  1.00 17.340          H  
ATOM   3097  HA  ARG A 192      -8.153   6.898 -26.562  1.00 17.800          H  
ATOM   3098 1HB  ARG A 192     -10.752   5.701 -27.494  1.00 24.730          H  
ATOM   3099 2HB  ARG A 192     -10.554   5.936 -25.794  1.00 24.730          H  
ATOM   3100 1HG  ARG A 192     -11.762   7.811 -26.573  1.00 24.730          H  
ATOM   3101 2HG  ARG A 192     -10.108   8.413 -26.319  1.00 24.730          H  
ATOM   3102 1HD  ARG A 192      -9.660   8.518 -28.576  1.00 24.730          H  
ATOM   3103 2HD  ARG A 192     -11.014   7.448 -29.024  1.00 24.730          H  
ATOM   3104  HE  ARG A 192     -11.961   9.806 -27.704  1.00 24.730          H  
ATOM   3105 1HH1 ARG A 192     -10.662   8.787 -30.867  1.00 24.730          H  
ATOM   3106 2HH1 ARG A 192     -11.612   9.956 -31.771  1.00 24.730          H  
ATOM   3107 1HH2 ARG A 192     -13.078  11.368 -28.867  1.00 24.730          H  
ATOM   3108 2HH2 ARG A 192     -12.942  11.469 -30.606  1.00 24.730          H  
ATOM   3109  N   PRO A 193      -8.083   4.667 -24.951  1.00 15.420          N  
ATOM   3110  CA  PRO A 193      -7.702   3.467 -24.199  1.00 15.840          C  
ATOM   3111  C   PRO A 193      -8.483   2.211 -24.566  1.00 16.290          C  
ATOM   3112  O   PRO A 193      -7.931   1.113 -24.565  1.00 16.460          O  
ATOM   3113  CB  PRO A 193      -7.951   3.899 -22.757  1.00 23.760          C  
ATOM   3114  CG  PRO A 193      -7.707   5.395 -22.768  1.00 23.760          C  
ATOM   3115  CD  PRO A 193      -8.256   5.871 -24.090  1.00 23.760          C  
ATOM   3116  HA  PRO A 193      -6.630   3.274 -24.332  1.00 19.010          H  
ATOM   3117 1HB  PRO A 193      -8.985   3.636 -22.464  1.00 28.510          H  
ATOM   3118 2HB  PRO A 193      -7.280   3.357 -22.079  1.00 28.510          H  
ATOM   3119 1HG  PRO A 193      -8.204   5.867 -21.905  1.00 28.510          H  
ATOM   3120 2HG  PRO A 193      -6.629   5.598 -22.660  1.00 28.510          H  
ATOM   3121 1HD  PRO A 193      -9.312   6.137 -23.960  1.00 28.510          H  
ATOM   3122 2HD  PRO A 193      -7.648   6.712 -24.442  1.00 28.510          H  
ATOM   3123  N   GLN A 194      -9.756   2.370 -24.922  1.00 16.620          N  
ATOM   3124  CA  GLN A 194     -10.570   1.233 -25.306  1.00 17.240          C  
ATOM   3125  C   GLN A 194     -10.154   0.671 -26.680  1.00 17.160          C  
ATOM   3126  O   GLN A 194     -10.294  -0.529 -26.925  1.00 17.530          O  
ATOM   3127  CB  GLN A 194     -12.039   1.647 -25.306  1.00 23.890          C  
ATOM   3128  CG  GLN A 194     -12.570   1.991 -23.912  1.00 23.890          C  
ATOM   3129  CD  GLN A 194     -12.180   3.407 -23.444  1.00 23.890          C  
ATOM   3130  OE1 GLN A 194     -11.477   4.159 -24.141  1.00 23.890          O  
ATOM   3131  NE2 GLN A 194     -12.630   3.767 -22.254  1.00 23.890          N  
ATOM   3132  H   GLN A 194     -10.209   3.281 -24.882  1.00 19.940          H  
ATOM   3133  HA  GLN A 194     -10.428   0.446 -24.568  1.00 20.690          H  
ATOM   3134 1HB  GLN A 194     -12.175   2.513 -25.952  1.00 28.670          H  
ATOM   3135 2HB  GLN A 194     -12.642   0.836 -25.713  1.00 28.670          H  
ATOM   3136 1HG  GLN A 194     -13.657   1.921 -23.922  1.00 28.670          H  
ATOM   3137 2HG  GLN A 194     -12.158   1.275 -23.200  1.00 28.670          H  
ATOM   3138 1HE2 GLN A 194     -12.411   4.673 -21.886  1.00 28.670          H  
ATOM   3139 2HE2 GLN A 194     -13.190   3.135 -21.716  1.00 28.670          H  
ATOM   3140  N   SER A 195      -9.660   1.537 -27.580  1.00 16.810          N  
ATOM   3141  CA  SER A 195      -9.250   1.140 -28.927  1.00 16.880          C  
ATOM   3142  C   SER A 195      -7.745   0.834 -28.957  1.00 16.930          C  
ATOM   3143  O   SER A 195      -7.268   0.023 -29.755  1.00 17.180          O  
ATOM   3144  CB  SER A 195      -9.573   2.234 -29.930  1.00 23.600          C  
ATOM   3145  OG  SER A 195     -10.954   2.478 -30.008  1.00 23.600          O  
ATOM   3146  H   SER A 195      -9.546   2.510 -27.329  1.00 20.170          H  
ATOM   3147  HA  SER A 195      -9.803   0.246 -29.203  1.00 20.260          H  
ATOM   3148 1HB  SER A 195      -9.043   3.148 -29.657  1.00 28.320          H  
ATOM   3149 2HB  SER A 195      -9.217   1.922 -30.903  1.00 28.320          H  
ATOM   3150  HG  SER A 195     -11.069   3.140 -30.692  1.00 28.320          H  
ATOM   3151  N   LEU A 196      -6.990   1.441 -28.040  1.00 16.830          N  
ATOM   3152  CA  LEU A 196      -5.542   1.233 -27.958  1.00 17.050          C  
ATOM   3153  C   LEU A 196      -5.212  -0.217 -27.620  1.00 17.390          C  
ATOM   3154  O   LEU A 196      -4.137  -0.713 -27.951  1.00 17.530          O  
ATOM   3155  CB  LEU A 196      -4.901   2.175 -26.918  1.00 23.780          C  
ATOM   3156  CG  LEU A 196      -4.847   3.699 -27.285  1.00 23.780          C  
ATOM   3157  CD1 LEU A 196      -4.419   4.529 -26.093  1.00 23.780          C  
ATOM   3158  CD2 LEU A 196      -3.835   3.918 -28.383  1.00 23.780          C  
ATOM   3159  H   LEU A 196      -7.436   2.125 -27.427  1.00 20.200          H  
ATOM   3160  HA  LEU A 196      -5.119   1.438 -28.936  1.00 20.460          H  
ATOM   3161 1HB  LEU A 196      -5.456   2.075 -25.992  1.00 28.540          H  
ATOM   3162 2HB  LEU A 196      -3.881   1.840 -26.737  1.00 28.540          H  
ATOM   3163  HG  LEU A 196      -5.820   4.028 -27.611  1.00 28.540          H  
ATOM   3164 1HD1 LEU A 196      -4.389   5.580 -26.390  1.00 28.540          H  
ATOM   3165 2HD1 LEU A 196      -5.106   4.422 -25.290  1.00 28.540          H  
ATOM   3166 3HD1 LEU A 196      -3.432   4.216 -25.765  1.00 28.540          H  
ATOM   3167 1HD2 LEU A 196      -3.802   4.980 -28.624  1.00 28.540          H  
ATOM   3168 2HD2 LEU A 196      -2.852   3.596 -28.044  1.00 28.540          H  
ATOM   3169 3HD2 LEU A 196      -4.102   3.364 -29.259  1.00 28.540          H  
ATOM   3170  N   GLY A 197      -6.142  -0.895 -26.953  1.00 17.650          N  
ATOM   3171  CA  GLY A 197      -5.982  -2.281 -26.543  1.00 18.100          C  
ATOM   3172  C   GLY A 197      -6.349  -3.308 -27.628  1.00 18.130          C  
ATOM   3173  O   GLY A 197      -6.327  -4.512 -27.359  1.00 18.340          O  
ATOM   3174  H   GLY A 197      -6.997  -0.410 -26.698  1.00 21.180          H  
ATOM   3175 1HA  GLY A 197      -4.950  -2.439 -26.234  1.00 21.720          H  
ATOM   3176 2HA  GLY A 197      -6.600  -2.457 -25.663  1.00 21.720          H  
ATOM   3177  N   LEU A 198      -6.720  -2.859 -28.830  1.00 18.060          N  
ATOM   3178  CA  LEU A 198      -7.090  -3.787 -29.892  1.00 18.240          C  
ATOM   3179  C   LEU A 198      -5.865  -4.545 -30.410  1.00 18.860          C  
ATOM   3180  O   LEU A 198      -4.775  -3.974 -30.473  1.00 19.190          O  
ATOM   3181  CB  LEU A 198      -7.750  -3.022 -31.052  1.00 25.460          C  
ATOM   3182  CG  LEU A 198      -9.125  -2.381 -30.768  1.00 25.460          C  
ATOM   3183  CD1 LEU A 198      -9.499  -1.473 -31.937  1.00 25.460          C  
ATOM   3184  CD2 LEU A 198     -10.194  -3.460 -30.590  1.00 25.460          C  
ATOM   3185  H   LEU A 198      -6.739  -1.852 -29.022  1.00 21.670          H  
ATOM   3186  HA  LEU A 198      -7.797  -4.479 -29.461  1.00 21.890          H  
ATOM   3187 1HB  LEU A 198      -7.076  -2.208 -31.328  1.00 30.560          H  
ATOM   3188 2HB  LEU A 198      -7.847  -3.680 -31.913  1.00 30.560          H  
ATOM   3189  HG  LEU A 198      -9.067  -1.794 -29.867  1.00 30.560          H  
ATOM   3190 1HD1 LEU A 198     -10.463  -1.005 -31.739  1.00 30.560          H  
ATOM   3191 2HD1 LEU A 198      -8.735  -0.697 -32.045  1.00 30.560          H  
ATOM   3192 3HD1 LEU A 198      -9.559  -2.056 -32.855  1.00 30.560          H  
ATOM   3193 1HD2 LEU A 198     -11.153  -2.978 -30.396  1.00 30.560          H  
ATOM   3194 2HD2 LEU A 198     -10.266  -4.058 -31.499  1.00 30.560          H  
ATOM   3195 3HD2 LEU A 198      -9.953  -4.103 -29.753  1.00 30.560          H  
ATOM   3196  N   PRO A 199      -6.014  -5.826 -30.798  1.00 19.120          N  
ATOM   3197  CA  PRO A 199      -4.986  -6.677 -31.368  1.00 19.820          C  
ATOM   3198  C   PRO A 199      -4.619  -6.241 -32.769  1.00 20.150          C  
ATOM   3199  O   PRO A 199      -5.441  -5.625 -33.454  1.00 19.900          O  
ATOM   3200  CB  PRO A 199      -5.648  -8.058 -31.378  1.00 29.730          C  
ATOM   3201  CG  PRO A 199      -7.132  -7.767 -31.481  1.00 29.730          C  
ATOM   3202  CD  PRO A 199      -7.337  -6.491 -30.687  1.00 29.730          C  
ATOM   3203  HA  PRO A 199      -4.100  -6.662 -30.711  1.00 23.780          H  
ATOM   3204 1HB  PRO A 199      -5.268  -8.637 -32.242  1.00 35.680          H  
ATOM   3205 2HB  PRO A 199      -5.378  -8.616 -30.472  1.00 35.680          H  
ATOM   3206 1HG  PRO A 199      -7.415  -7.647 -32.542  1.00 35.680          H  
ATOM   3207 2HG  PRO A 199      -7.717  -8.616 -31.091  1.00 35.680          H  
ATOM   3208 1HD  PRO A 199      -8.128  -5.908 -31.174  1.00 35.680          H  
ATOM   3209 2HD  PRO A 199      -7.567  -6.727 -29.632  1.00 35.680          H  
ATOM   3210  N   GLU A 200      -3.415  -6.594 -33.193  1.00 20.830          N  
ATOM   3211  CA  GLU A 200      -2.947  -6.346 -34.544  1.00 21.330          C  
ATOM   3212  C   GLU A 200      -3.197  -7.574 -35.408  1.00 21.820          C  
ATOM   3213  O   GLU A 200      -3.406  -7.467 -36.616  1.00 21.960          O  
ATOM   3214  OXT GLU A 200      -3.159  -8.688 -34.887  1.00 31.990          O  
ATOM   3215  CB  GLU A 200      -1.455  -5.998 -34.530  1.00 28.500          C  
ATOM   3216  CG  GLU A 200      -0.855  -5.671 -35.893  1.00 28.500          C  
ATOM   3217  CD  GLU A 200       0.607  -5.310 -35.820  1.00 28.500          C  
ATOM   3218  OE1 GLU A 200       1.149  -5.309 -34.738  1.00 28.500          O  
ATOM   3219  OE2 GLU A 200       1.184  -5.032 -36.846  1.00 28.500          O  
ATOM   3220  H   GLU A 200      -2.796  -7.075 -32.555  1.00 25.000          H  
ATOM   3221  HA  GLU A 200      -3.504  -5.506 -34.963  1.00 25.600          H  
ATOM   3222 1HB  GLU A 200      -1.291  -5.140 -33.879  1.00 34.190          H  
ATOM   3223 2HB  GLU A 200      -0.894  -6.835 -34.114  1.00 34.190          H  
ATOM   3224 1HG  GLU A 200      -0.964  -6.538 -36.544  1.00 34.190          H  
ATOM   3225 2HG  GLU A 200      -1.412  -4.848 -36.336  1.00 34.190          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 -999.683 91.3255 853.464 -70.6938 22.0291 49.4873 408.593 -443.915 -1.32829 -9.49457 -353.456 -53.2703 -143.19 -2.92118 -24.1852 -21.3853 0 -2.71025 12.8862 107.055 183.263 -37.6195 32.7 -87.2889 -33.4456 91.3718 -432.411
GLU:NtermProteinFull_1 -2.90666 0.25324 3.24712 -0.33828 0.06234 0.47854 0.99954 -1.35364 -0.01522 -0.14517 -0.95382 0.26511 0 0 0 0 0 -0.03458 0.00677 0 2.9573 0 0 -2.7348 0 0.03 -0.1822
GLY_2 -1.51779 0.08506 1.50315 -4e-05 0 0 0.54848 -0.7985 -0 -0 -0.00659 -0.40345 0 0 0 0 0 -0.13556 0 0 0 0.42529 0 0.83697 0.09795 0.11234 0.74731
ASN_3 -3.55003 0.25921 3.10135 -0.20054 0.04948 0.32426 0.62807 -1.47857 -0 -0 -0.21806 -0.44613 0 0 0 0 0 -0.04902 0.01719 0 2.01696 -0.5433 0 -0.93687 -0.2793 0.23656 -1.06871
LYS_4 -6.36384 0.76224 6.84715 -0.33385 0.02537 0.15663 2.86312 -2.97288 -0.01636 -0.15577 -2.08774 0.10048 0 0 0 0 0 -0.07176 0.00884 1.67945 0 0.00469 0 -1.5107 -0.58578 1.1689 -0.4818
PRO_5 -4.43772 0.37665 3.80314 -0.06514 0 0.04144 1.70325 -1.65206 -0.00047 -0.00174 -1.33443 0.61499 0 0 0 0 0 -0.04783 0.03753 0.14527 0 -0.33012 0 -2.4119 -0.03443 1.23751 -2.35607
PHE_6 -7.2881 0.76728 6.07745 -0.77234 0.09403 0.21454 2.17036 -2.98818 -0.00999 -0.04942 -1.93748 -0.1013 0 0 0 0 0 0.01474 0.21025 0 2.20298 -0.54173 0 1.0402 0.37388 0.42826 -0.09456
ALA_7 -4.48799 0.1948 4.02881 -0.02224 0 0 2.16581 -2.31789 -0 -0 -1.32447 -0.34851 0 0 0 0 0 -0.05682 0 0 0 -0.29617 0 1.8394 -0.05751 0.28964 -0.39316
GLN_8 -5.64019 0.17628 5.7808 -0.25863 0.032 0.18674 2.12403 -2.80193 -0 -0 -1.45119 -0.40891 0 0 0 0 0 0.07501 0.00787 0 2.70384 -0.03763 0 -0.18838 -0.33487 0.18241 0.14723
GLN_9 -7.51728 0.60049 7.82504 -0.72278 0.23623 0.72627 3.14075 -3.2902 -0.00114 -0.0106 -4.46858 -0.81842 0 0 0 -1.10663 0 0.00971 0.06902 0 3.67149 -0.16474 0 -0.18838 -0.19903 0.22527 -1.98348
THR_10 -5.5271 0.47045 5.21577 -0.20035 0.10931 0.07292 3.50843 -2.78553 -0 -0 -2.51169 -0.16946 0 0 0 0 0 -0.00052 0.00773 0.15135 0 0.0606 2.30804 -1.0874 -0.14305 0.38642 -0.1341
GLY_11 -2.26075 0.2597 2.88072 -4e-05 0 0 1.27504 -1.47156 -0 -0 -0.92959 -0.42095 0 0 0 0 0 -0.25796 0 0 0 0.22159 0 0.83697 0.39663 0.44179 0.97158
ARG_12 -3.71399 0.45033 3.92033 -0.6167 0.09642 0.37288 1.58952 -1.72183 -0 -0 -2.04142 0.07246 0 0 0 -0.65149 0 -0.01248 0.09708 2.28231 0 -0.03338 0 -1.2888 0.18854 0.36392 -0.64629
PHE_13 -5.43424 0.35527 2.75495 -0.92829 0.06118 0.54523 2.23695 -1.95522 -0 -0 -0.27064 -0.19388 0 0 0 0 0 0.03124 0.02824 0 1.6369 -0.42378 0 1.0402 -0.36254 0.328 -0.55041
HIS_D_14 -6.11293 0.48166 3.68392 -0.53084 0.01091 0.3505 1.80411 -2.18969 -0 -0 -1.88099 -0.50286 0 0 -0.4576 -1.02503 0 -0.02264 3e-05 0 2.46539 0.10492 0 -0.45461 -0.21016 0.36384 -4.12208
THR_15 -3.89176 0.46137 1.60006 -0.20846 0.10799 0.09213 0.38765 -1.23839 -0 -0 -0.13373 -1.49048 0 0 0 0 0 0.03903 0.0448 0.10037 0 0.14962 2.30744 -1.0874 0.12691 0.45661 -2.17626
ILE_16 -4.67365 0.27316 2.4076 -0.44701 0.30642 0.09121 1.52769 -1.63594 -0 -0 -1.44361 -0.01646 0 0 -0.6136 0 0 -0.08539 0.08773 0.29672 0 -0.66151 0 0.73287 0.04616 0.46604 -3.34157
GLU_17 -1.70277 0.07716 1.42038 -0.20806 0.03358 0.29433 0.60631 -0.78485 -0 -0 -0.13367 -0.41153 0 0 0 0 0 -0.00664 0.00101 0 3.07253 -0.05909 0 -2.7348 -0.30112 0.31983 -0.5174
LEU_18 -6.2664 1.07196 0.42734 -0.48599 0.093 0.08322 1.16278 -1.35346 -0 -0 -0.16678 0.30106 0 0 0 0 0 0.12536 0.29657 1.34633 0 -0.37986 0 0.18072 -0.29623 0.53894 -3.32145
GLN_19 -5.06953 0.47997 4.62198 -0.63082 0.20818 1.08825 1.69482 -2.18745 -0.03443 -0.3273 -1.63013 -1.88659 0 0 0 0 0 -0.01402 0.02854 0 3.99542 0.24809 0 -0.18838 -0.28588 0.59934 0.71006
GLU_20 -2.31587 0.26706 2.70701 -0.28297 0.03932 0.35015 0.47306 -1.11282 -0 -0 -0.31817 -0.28692 0 0 0 0 0 -0.08608 0.00992 0 2.72206 -0.04123 0 -2.7348 -0.36261 0.27338 -0.69952
GLU_21 -3.71438 0.21691 4.40283 -0.23856 0.0477 0.39089 1.34966 -1.60945 -0 -0 -1.8932 -0.48025 0 0 -0.68692 0 0 -0.0486 0.05391 0 2.70141 -0.0141 0 -2.7348 -0.2365 0.34713 -2.14633
GLY_22 -3.60371 0.34919 2.6525 -0.00018 0 0 1.11333 -1.58277 -0.02088 -0.14729 -1.67048 -0.23421 0 0 0 0 0 -0.08062 0 0 0 0.69971 0 0.83697 0.04072 0.32532 -1.32239
SER_23 -4.74839 0.75806 5.8704 -0.03221 0 0.07401 3.57488 -2.63079 -0.01061 -0.09239 -2.65131 -0.37606 0 0 -1.5279 0 0 0.02596 0.0436 0.19664 0 -0.40094 0.6 -0.77834 -0.18458 0.95371 -1.33624
PRO_24 -6.14455 0.73991 3.61308 -0.06651 0 0.04123 1.59269 -1.53203 -0 -0 -0.8109 0.62504 0 0 0 0 0 -0.12656 0.00065 0.19933 0 -0.30353 0 -2.4119 -0.19154 1.09995 -3.67563
ASP_25 -3.91553 0.37473 4.85489 -0.11262 0.00743 0.34031 1.89465 -2.14238 -0.01061 -0.09239 -1.13462 -0.4241 0 0 0 0 0 0.0095 0.03795 0 1.94465 0.21259 0 -2.3716 -0.01102 0.40462 -0.13357
GLU_26 -7.3212 0.42022 8.51413 -0.19652 0.03527 0.27512 3.67975 -3.69592 -0.02413 -0.23487 -3.45181 -0.5427 0 0 -1.5279 0 0 0.10847 0.03956 0 3.77856 -0.31944 0 -2.7348 -0.35229 0.47571 -3.07477
PHE_27 -11.1592 1.44477 3.97341 -0.58031 0.01891 0.22874 2.93233 -3.17739 -0 -0 -2.59117 -0.00825 0 0 0 0 0 -0.01517 0.04851 0 3.00644 -0.15285 0 1.0402 -0.37968 0.66849 -4.70222
GLN_28 -6.99278 0.28757 7.9449 -0.82429 0.12871 0.86388 3.82888 -3.43235 -0 -0 -3.53396 -0.83034 0 0 0 -0.84422 0 -0.01952 0.03636 0 2.82983 -0.14014 0 -0.18838 -0.22375 0.53295 -0.57666
GLU_29 -5.07001 0.24377 5.98674 -0.214 0.02987 0.29968 2.4597 -2.71585 -0.02619 -0.26233 -2.13166 -0.59007 0 0 0 0 0 -0.02231 0.01371 0 3.02883 -0.18416 0 -2.7348 -0.36132 0.30153 -1.94888
LEU_30 -7.78091 0.71467 4.9161 -0.50462 0.22994 0.12219 2.96357 -2.93715 -0 -0 -2.14779 0.21232 0 0 0 0 0 0.11849 0.04328 0.34663 0 -0.3042 0 0.18072 -0.35304 0.37097 -3.80881
LEU_31 -8.49529 0.54811 5.64758 -0.66842 0.44427 0.29275 3.32138 -3.3529 -0 -0 -2.51955 -0.14825 0 0 0 0 0 0.03546 0.15292 1.45569 0 -0.21982 0 0.18072 -0.19024 0.49348 -3.02211
ARG_32 -6.08465 0.3108 6.32587 -0.43464 0.06257 0.21221 2.9572 -3.02251 -0 -0 -1.73859 0.33835 0 0 0 0 0 0.06363 0.18244 2.09359 0 -0.11902 0 -1.2888 -0.25312 0.4028 0.00812
LEU_33 -4.7475 0.35259 4.49257 -0.48292 0.1973 0.11122 2.11543 -2.39213 -0 -0 -1.08565 0.21691 0 0 0 0 0 0.07632 0.00793 0.32481 0 -0.28061 0 0.18072 -0.36739 0.36795 -0.91247
GLN_34 -9.48612 0.94124 7.22246 -0.96226 0.2154 1.07875 4.09212 -3.86269 -1e-05 -0.00027 -3.79928 -0.89954 0 0 0 -1.02503 0 -0.02011 0.01086 0 3.04319 -0.07688 0 -0.18838 -0.275 0.48243 -3.50913
ALA_35 -4.12638 0.29384 3.745 -0.02143 0 0 2.49035 -2.2899 -0.00655 -0.10044 -2.33715 -0.36985 0 0 0 0 0 -0.05375 0 0 0 -0.33234 0 1.8394 -0.43546 0.48324 -1.22141
SER_36 -2.76736 0.2695 3.56344 -0.02736 0.00725 0.02726 1.6117 -1.73647 -0 -0 -0.96455 -0.38681 0 0 0 0 0 -0.07619 0.01498 1.29147 0 -0.4051 0.60001 -0.77834 -0.46545 0.32606 0.10405
THR_37 -6.2667 0.60515 5.33402 -0.138 0.04252 0.08162 3.6345 -2.98886 -0.00584 -0.0776 -4.12966 -0.199 0 0 0 0 0 -0.06532 0.11965 0.04037 0 -0.1804 4.07936 -1.0874 -0.39401 0.26174 -1.33385
GLN_38 -3.95967 0.40638 4.08186 -0.66294 0.09423 0.4508 2.09885 -2.10501 -0.00655 -0.10044 -0.6425 -0.36039 0 0 0 -0.96494 0 -0.10968 0.00588 0 2.6475 0.09141 0 -0.18838 -0.30968 0.28193 0.74869
GLY_39 -1.69957 0.05991 1.93314 -7e-05 0 0 0.56753 -1.00205 -0 -0 -0.00545 -0.37727 0 0 0 0 0 -0.17159 0 0 0 -1.51246 0 0.83697 -0.48727 0.21599 -1.64221
HIS_D_40 -2.92752 0.19489 2.53319 -0.42334 0.01337 0.55668 1.16295 -1.40216 -0 -0 -1.41186 -0.27857 0 0 0 0 0 -0.0672 0.02333 0 1.54245 -0.38427 0 -0.45461 -0.38434 0.19504 -1.51198
VAL_41 -4.98347 0.47164 2.28994 -0.31274 0.21027 0.06612 1.0138 -1.74049 -0.00584 -0.0776 0.07499 -0.45233 0 0 0 0 0 -0.0066 0.00148 0.09011 0 -0.41843 0 1.9342 -0.15814 0.1975 -1.80557
ASP_42 -4.14797 0.32505 6.19603 -0.20334 0.02045 0.62067 3.2252 -2.64261 -0 -0 -4.92265 -0.86877 0 0 -1.07503 0 0 -0.0863 0.00634 0 2.75481 -0.0888 0 -2.3716 -0.4607 0.19993 -3.51931
GLU_43 -3.22223 0.07753 4.64264 -0.62449 0.14591 1.14739 1.97792 -2.10852 -0 -0 -1.87 -0.64229 0 0 0 -0.96494 0 -0.06092 0.03032 0 3.62853 -0.29057 0 -2.7348 -0.57741 0.28627 -1.15967
THR_44 -4.80093 0.51893 5.33713 -0.20382 0.13393 0.07407 2.74498 -2.5821 -0 -0 -3.48437 -0.23607 0 0 -0.22023 0 0 -0.02852 0.00244 0.13749 0 0.00166 2.28295 -1.0874 -0.2182 0.35216 -1.27589
THR_45 -6.90188 0.44892 6.64901 -0.1188 0.04003 0.05173 3.24973 -3.17046 -0 -0 -1.77233 -0.58143 0 0 -0.85479 0 0 0.01206 0.00115 0.89338 0 0.08701 2.30679 -1.0874 0.06899 0.40965 -0.26865
LEU_46 -9.00193 0.62027 5.33733 -0.63925 0.40509 0.25219 3.24482 -3.48727 -0.00067 -0.00562 -2.51445 -0.14845 0 0 0 0 0 -0.00497 0.05843 1.13095 0 -0.18292 0 0.18072 0.04218 0.48898 -4.22457
ALA_47 -4.99111 0.4552 4.34605 -0.02235 0 0 2.61176 -2.69911 -0 -0 -1.88875 -0.36028 0 0 0 0 0 -0.01953 0 0 0 -0.2922 0 1.8394 -0.15191 0.37669 -0.79616
ARG_48 -9.96838 0.91836 8.88272 -0.42836 0.03314 0.20043 4.00739 -3.98592 -0 -0 -4.86387 0.31673 0 0 0 -0.95349 0 -0.04113 0.27276 2.08749 0 -0.09385 0 -1.2888 -0.43993 0.44115 -4.90356
LEU_49 -9.42316 1.30556 5.90218 -0.52418 0.39704 0.12819 3.07454 -3.52366 -0.03848 -0.13036 -2.24655 0.23873 0 0 0 0 0 0.05442 0.42065 0.4173 0 -0.25523 0 0.18072 -0.2914 0.86151 -3.45217
VAL_50 -7.3598 0.6218 3.72931 -0.26032 0.10818 0.04226 2.91295 -2.80728 -0 -0 -2.73845 0.29328 0 0 0 0 0 0.05176 0.0013 0.85869 0 -0.06876 0 1.9342 -0.15428 0.94457 -1.89059
VAL_51 -5.8973 0.48823 4.16905 -0.3106 0.18944 0.07137 2.68401 -2.57774 -0.01128 -0.05691 -2.35583 -0.1896 0 0 0 0 0 -0.06033 0.0058 0.07781 0 -0.35669 0 1.9342 -0.09532 0.59216 -1.69954
GLN_52 -6.91643 0.35309 6.68618 -0.72536 0.06667 0.71753 3.33554 -3.36792 -0.02325 -0.13038 -3.63597 -0.7063 0 0 0 0 0 -0.0293 0.17707 0 3.0162 0.0528 0 -0.18838 0.04673 0.39768 -0.87383
LYS_53 -8.72134 0.39064 8.48585 -0.40622 0.08384 0.30606 3.60446 -3.73726 -0.03849 -0.13063 -3.60229 0.3118 0 0 -0.6136 0 0 -0.00301 0.03396 2.38904 0 -0.12249 0 -1.5107 0.00285 0.50051 -2.77702
ARG_54 -5.83477 0.36431 5.62416 -0.93276 0.1903 0.58962 2.57772 -2.82006 -0 -0 -1.9408 0.23739 0 0 0 0 0 0.00606 0.02965 2.75673 0 -0.01 0 -1.2888 -0.1421 0.38449 -0.20886
ALA_55 -5.44276 0.4845 4.07901 -0.02134 0 0 2.51472 -2.63983 -0 -0 -2.46417 -0.34188 0 0 0 0 0 -0.03055 0 0 0 -0.05964 0 1.8394 -0.10818 0.28209 -1.90862
THR_56 -7.23145 0.92404 4.91913 -0.21175 0.21267 0.07668 2.97588 -2.96191 -0.01798 -0.10015 -3.46419 -0.13042 0 0 0 0 0 0.04843 0.10346 0.12511 0 -0.00229 2.21317 -1.0874 -0.01897 0.49097 -3.13697
LYS_57 -7.99913 0.44625 7.92131 -0.44141 0.14398 0.24222 3.96063 -3.46446 -0.00482 -0.03125 -3.74159 -0.06889 0 0 0 -0.84422 0 0.00883 0.85837 1.75487 0 0.05126 0 -1.5107 0.14964 0.57833 -1.99078
ALA_58 -4.47434 0.18388 4.16319 -0.02147 0 0 2.27622 -2.33915 -0 -0 -2.04601 -0.34467 0 0 0 0 0 -0.04877 0 0 0 -0.25601 0 1.8394 -0.06867 0.42951 -0.70688
ILE_59 -8.67108 1.35343 4.00619 -0.51086 0.54954 0.09992 2.60733 -3.00112 -0 -0 -2.15512 0.08599 0 0 0 0 0 -0.04971 0.27645 0.48726 0 -0.49211 0 0.73287 -0.13112 0.5256 -4.28654
LEU_60 -9.20937 0.96104 4.34061 -0.67216 0.12765 0.24382 2.57547 -2.87922 -0 -0 -2.27069 0.10735 0 0 0 0 0 -0.00263 0.0453 0.79895 0 -0.1934 0 0.18072 0.11242 0.60694 -5.12722
LYS_61 -5.71675 0.24822 6.68774 -0.42615 0.06578 0.22412 2.25738 -2.77654 -0.00737 -0.04885 -2.68057 -0.10104 0 0 0 0 0 -0.01632 0.02968 1.93877 0 0.06684 0 -1.5107 -0.01071 0.3598 -1.41666
LYS_62 -6.61467 0.38523 7.16582 -0.50268 0.12015 0.30526 2.6563 -3.18783 -0.01122 -0.11795 -2.4826 0.14546 0 0 0 0 0 -0.02136 0.27846 2.45922 0 0.05683 0 -1.5107 -0.14171 0.23158 -0.7864
LEU_63 -8.87859 0.99434 3.7916 -0.49083 0.14975 0.11469 2.40536 -2.8099 -0 -0 -1.25173 0.22409 0 0 0 0 0 0.04839 0.05491 0.33842 0 -0.27507 0 0.18072 -0.2532 0.45831 -5.19875
LEU_64 -7.37655 0.43632 4.40454 -0.47232 0.20452 0.10805 2.61452 -2.80443 -0 -0 -1.52668 0.21534 0 0 0 0 0 -0.00724 0.01265 0.4151 0 -0.26133 0 0.18072 -0.2659 0.55972 -3.56299
GLU_65 -3.84027 0.21575 4.89771 -0.21747 0.01958 0.28691 1.61895 -2.11857 -0.0064 -0.0867 -1.49412 -0.54708 0 0 0 0 0 -0.06492 0.17152 0 3.06599 -0.34785 0 -2.7348 -0.44309 0.4747 -1.15018
THR_66 -2.87229 0.1559 3.37468 -0.13359 0.06008 0.07731 1.49458 -1.70142 -0 -0 -0.96747 -0.91598 0 0 0 0 0 -0.04652 0.00132 0.01695 0 -0.14059 2.3193 -1.0874 -0.53449 0.39489 -0.50476
ALA_67 -4.67546 0.50687 3.27932 -0.02489 7e-05 0 2.04648 -2.23052 -0 -0 -1.17707 -0.33446 0 0 -0.47819 0 0 -0.00642 0 0 0 0.30463 0 1.8394 -0.04095 0.33862 -0.65256
ASP_68 -2.02974 0.08175 2.82918 -0.10691 0.00167 0.32932 0.85185 -1.16991 -0 -0 -0.79933 -0.28359 0 0 -0.37705 0 0 -0.0451 0.00469 0 1.94028 -0.17218 0 -2.3716 0.15588 0.32607 -0.83471
ARG_69 -5.82148 0.61971 7.46277 -0.60979 0.06957 0.40308 3.16817 -2.96765 -0.01411 -0.077 -3.56149 0.40847 0 0 -0.59422 -1.07395 0 0.11111 0.06511 2.09259 0 -0.07156 0 -1.2888 0.03249 0.97128 -0.6757
PRO_70 -3.71527 0.32554 3.13163 -0.06792 0 0.04261 1.36911 -1.42295 -0.01186 -0.14045 -1.23435 0.61214 0 0 0 0 0 -0.14554 0.01968 0.18976 0 -0.25158 0 -2.4119 0.07706 1.06573 -2.56854
GLU_71 -4.33452 0.42122 4.79209 -0.46581 0.25219 1.46534 2.07807 -2.25051 -0.02982 -0.15666 -1.68395 -2.93001 0 0 0 0 0 -0.0035 0.0125 0 3.86111 -0.13697 0 -2.7348 -0.00033 0.27746 -1.5669
GLU_72 -7.41587 0.44202 8.81031 -0.21757 0.05504 0.33459 4.36384 -3.86367 -0.04393 -0.23366 -5.49896 -0.64833 0 0 -0.97126 -1.07395 0 -0.00153 0.18964 0 3.001 -0.24286 0 -2.7348 -0.32898 0.23476 -5.84418
GLN_73 -7.86589 0.58716 6.57138 -0.2786 0.05904 0.24046 3.13074 -3.51285 -0.01186 -0.14045 -3.30114 -0.53178 0 0 -0.47819 0 0 0.09538 0.08649 0 2.82476 -0.04266 0 -0.18838 -0.3685 0.44089 -2.68398
ALA_74 -4.2574 0.17047 4.45856 -0.02218 0 0 2.56242 -2.55475 -0.00513 -0.04558 -2.34373 -0.35887 0 0 0 0 0 0.06491 0 0 0 -0.29485 0 1.8394 -0.34051 0.3838 -0.74343
VAL_75 -4.99251 0.37675 4.28456 -0.32007 0.26721 0.07416 2.78057 -2.58184 -0 -0 -2.56959 -0.15116 0 0 0 0 0 -0.05779 0.07963 0.04621 0 -0.30359 0 1.9342 -0.2865 0.37526 -1.0445
TRP_76 -9.65207 1.09994 4.5309 -1.03377 0.40428 0.45258 2.68791 -3.27775 -0 -0 -2.19541 -0.36695 0 0 0 0 0 0.09895 0.11812 0 2.12366 0.08864 0 1.6906 -0.17066 0.57381 -2.82721
ARG_77 -6.72526 0.30841 6.27299 -1.08359 0.27729 0.84365 2.51042 -3.10116 -0.00513 -0.04558 -2.67521 0.29038 0 0 0 0 0 0.07189 0.02428 2.48836 0 -0.068 0 -1.2888 -0.28954 0.52583 -1.66878
ALA_78 -4.70842 0.28429 4.97698 -0.0228 0 0 2.63277 -2.73912 -0 -0 -2.09 -0.35539 0 0 0 0 0 0.01311 0 0 0 -0.26901 0 1.8394 -0.39768 0.35595 -0.47993
ALA_79 -5.2606 0.25437 4.44234 -0.02124 0 0 2.6191 -2.76114 -0 -0 -2.43918 -0.37567 0 0 0 0 0 0.10711 0 0 0 -0.27908 0 1.8394 -0.47459 0.24488 -2.1043
ILE_80 -9.25822 1.5409 3.85289 -0.67983 0.54873 0.15696 3.05435 -3.03445 -0.00458 -0.03102 -2.35972 0.28446 0 0 0 0 0 -0.00955 0.01205 0.60063 0 -0.43704 0 0.73287 -0.24419 0.77566 -4.49912
GLU_81 -6.74535 0.42939 7.94273 -0.59287 0.1262 1.07121 3.63336 -3.50549 -0.03925 -0.29414 -4.56603 -0.76244 0 0 -0.68692 0 0 0.02791 0.01212 0 3.68994 -0.15959 0 -2.7348 -0.19468 0.8645 -2.4842
ARG_82 -5.60294 0.36409 6.16256 -0.74071 0.0898 0.48092 2.34833 -3.06847 -0 -0 -2.42714 0.32733 0 0 0 0 0 0.04566 0.01605 1.43688 0 -0.07815 0 -1.2888 -0.37744 0.431 -1.88104
LEU_83 -5.45652 0.30096 4.17383 -0.65825 0.12748 0.22902 2.52436 -2.45959 -0.03099 -0.16436 -2.38686 0.08692 0 0 0 0 0 0.00902 0.00468 0.90393 0 -0.22219 0 0.18072 -0.26441 0.45026 -2.652
VAL_84 -5.65996 0.38541 3.40766 -0.31295 0.21187 0.07194 1.83821 -2.25879 -0 -0 -1.2349 -0.1647 0 0 0 0 0 -0.02326 0.00115 0.09232 0 -0.28553 0 1.9342 -0.13807 0.32189 -1.81353
ILE_85 -4.12297 0.27089 3.7916 -0.5008 0.35758 0.10075 1.45928 -1.92011 -0.00458 -0.03102 -0.5548 0.02779 0 0 0 0 0 -0.00053 0.05729 0.54123 0 -0.42998 0 0.73287 -0.06496 0.24464 -0.04582
GLY_86 -2.57712 0.26342 2.78034 -5e-05 0 0 1.08119 -1.50529 -0 -0 -0.58294 -0.42808 0 0 0 0 0 -0.00258 0 0 0 0.30386 0 0.83697 0.5255 0.21703 0.91224
ASN_87 -4.64563 0.27424 5.0576 -0.35254 0.04489 0.73176 2.15319 -2.47312 -0.01683 -0.12782 -1.4611 -0.85094 0 0 0 0 0 0.06022 0.05844 0 1.87761 -1.00054 0 -0.93687 0.02875 0.34311 -1.23558
THR_88 -3.66589 0.4333 3.12042 -0.12605 0.05699 0.06054 0.98039 -1.7531 -0.03099 -0.16436 0.06545 -0.86172 0 0 0 0 0 0.07752 0.00912 0.13971 0 0.00065 2.28345 -1.0874 -0.68812 0.45832 -0.69176
ALA_89 -4.77576 0.70575 3.03349 -0.02438 0.00027 0 1.8444 -2.10049 -0.02325 -0.13038 -1.78701 -0.39503 0 0 0 0 0 0.08069 0 0 0 -0.05085 0 1.8394 -0.41078 0.56779 -1.62615
TYR_90 -8.11777 0.98341 5.61209 -0.78391 0.02384 0.25409 3.13864 -2.86251 -0 -0 -2.24377 -0.30776 0 0 -0.4576 0 0 0.00339 0.04865 0 1.72764 -0.51432 0.27749 1.2797 -0.01941 0.76431 -1.1938
ASP_91 -4.51081 0.22905 5.63961 -0.23645 0.04436 0.81194 0.82493 -2.40981 -0.01683 -0.12782 -1.0962 -2.72554 0 0 0 0 0 -0.00713 0.30908 0 2.43812 -0.39896 0 -2.3716 -0.06405 0.64112 -3.02698
LEU_92 -8.45134 1.65902 4.49987 -0.74502 0.37472 0.32073 2.93866 -2.81372 -0.01282 -0.08164 -1.52964 0.11045 0 0 0 0 0 -0.04906 0.16276 1.25424 0 0.12759 0 0.18072 -0.03622 0.80777 -1.28293
LYS_93 -7.29368 0.67058 6.91138 -0.74575 0.32572 0.71183 2.76837 -2.98558 -0 -0 -3.27082 -0.01032 0 0 0 0 0 -0.15509 0.56196 4.28772 0 -0.03148 0 -1.5107 0.13628 0.87172 1.24213
ASP_94 -3.24756 0.64736 5.78613 -0.11822 0.01514 0.36588 2.26975 -2.22856 -0 -0 -5.08122 -0.38517 0 0 0 -0.95349 0 0.05079 0.0001 0 2.61981 -0.25226 0 -2.3716 -0.42298 0.3934 -2.91272
ASP_95 -6.52431 0.7542 8.53771 -0.136 0.02537 0.4163 4.66273 -3.75168 -0.01282 -0.08164 -5.72966 -1.50276 0 0 -0.89242 -0.57739 0 0.01482 0.09378 0 4.17651 0.10359 0 -2.3716 -0.44437 0.38645 -2.85321
GLU_96 -3.44942 0.27069 5.03231 -0.19837 0.02863 0.27973 2.74984 -2.20686 -0 -0 -3.38044 -0.55853 0 0 -0.50145 -1.75636 0 -0.03469 0.02504 0 3.15682 -0.15257 0 -2.7348 -0.0912 0.41026 -3.11136
SER_97 -4.04198 0.29912 4.5935 -0.02547 0 0.06038 1.9702 -2.14506 -0.01285 -0.15638 -1.71522 -0.62571 0 0 -0.39097 0 0 -0.02498 0.00499 0.70112 0 0.33044 0.6128 -0.77834 0.27949 0.24085 -0.82408
PHE_98 -9.26403 1.4545 3.98172 -0.96304 0.09067 0.40106 2.11792 -2.80326 -0 -0 -1.03997 0.07861 0 0 0 0 0 0.00239 0.49009 0 2.38784 0.03013 0 1.0402 0.18199 0.61098 -1.20221
ALA_99 -4.78396 0.42827 4.68987 -0.02257 0 0 2.45095 -2.67008 -0 -0 -1.95884 -0.3683 0 0 0 0 0 0.18602 0 0 0 -0.37273 0 1.8394 -0.35618 0.69083 -0.24733
LYS_100 -4.9151 0.35358 6.66795 -0.75834 0.3359 0.46831 3.46907 -2.94846 -0 -0 -3.89135 0.2219 0 0 0 -0.63573 0 0.05932 0.09159 2.158 0 -0.04577 0 -1.5107 -0.48823 0.6185 -0.74958
LEU_101 -7.12302 0.59623 4.30005 -0.49832 0.29302 0.11991 2.94107 -2.80698 -0 -0 -2.28197 0.23593 0 0 0 0 0 0.11648 0.1124 0.27269 0 -0.30532 0 0.18072 -0.41138 0.65295 -3.60551
ILE_102 -7.67071 0.84989 4.2407 -0.49892 0.48973 0.09992 2.8728 -2.92151 -0 -0 -2.3294 -0.0138 0 0 0 0 0 -0.01562 0.00283 0.48992 0 -0.44817 0 0.73287 -0.15293 0.50989 -3.76251
GLU_103 -5.8601 0.24191 8.04072 -0.33408 0.09066 0.38959 4.29125 -3.36523 -0 -0 -5.33346 -0.5855 0 0 0 -1.42985 0 -0.00525 0.04501 0 3.22605 -0.12666 0 -2.7348 -0.13027 0.39918 -3.18084
LEU_104 -7.62135 0.59267 5.21035 -0.48695 0.1825 0.11294 3.64393 -3.10934 -0 -0 -2.42145 0.21465 0 0 0 0 0 -0.02676 0.00433 0.44835 0 -0.2535 0 0.18072 -0.2909 0.4779 -3.1419
ALA_105 -5.34362 0.71806 3.37316 -0.02233 0 0 2.25054 -2.52228 -0 -0 -0.90464 -0.36876 0 0 0 0 0 0.18602 0 0 0 -0.35776 0 1.8394 -0.43549 0.56648 -1.02122
LYS_106 -5.88554 0.26322 4.66554 -0.30015 0.02279 0.13213 1.58539 -2.23735 -0 -0 -0.53117 -0.04008 0 0 0 0 0 -0.02643 0.09095 1.77096 0 -0.05142 0 -1.5107 -0.57582 0.40209 -2.2256
LYS_107 -4.78355 0.19263 5.6238 -0.31927 0.04994 0.16974 2.41384 -2.32332 -0 -0 -3.28764 -0.13921 0 0 0 -0.79412 0 -0.025 0.06739 1.82692 0 -0.17135 0 -1.5107 -0.33123 0.63645 -2.70469
HIS_108 -5.6848 0.58216 4.75258 -0.42483 0.01103 0.46895 2.23453 -2.32006 -0 -0 -0.48612 -0.1607 0 0 0 0 0 0.01961 0.00056 0 1.80302 -0.21927 0 -0.45461 0.33206 1.24434 1.69846
PRO_109 -4.65141 0.62502 3.38548 -0.12929 0.00114 0.09439 1.9764 -1.44303 -0 -0 -1.8035 0.21413 0 0 0 0 0 -0.05459 0.01004 0.15406 0 -1.14872 0 -2.4119 0.05625 1.00367 -4.12187
LEU_110 -5.48055 0.50304 1.57517 -0.48304 0.25055 0.12278 2.07042 -1.68533 -0 -0 -1.12622 0.24544 0 0 0 0 0 -0.02817 0.00335 0.47682 0 -0.13784 0 0.18072 -0.32409 0.34877 -3.4882
GLU_111 -3.78374 0.32008 3.79915 -0.22639 0.03666 0.33059 1.28713 -1.78204 -0 -0 -1.0678 -0.60984 0 0 0 0 0 -0.07943 0.00503 0 3.07143 -0.34729 0 -2.7348 -0.3291 0.20766 -1.9027
LYS_112 -5.41625 0.37924 5.35666 -0.5089 0.14094 0.31787 2.47501 -2.36417 -0 -0 -1.54292 0.06729 0 0 0 0 0 0.06252 0.0342 1.91263 0 -0.15975 0 -1.5107 -0.48343 0.25358 -0.98617
VAL_113 -7.62932 0.68995 3.40873 -0.29036 0.16213 0.06223 2.79125 -2.87264 -0 -0 -1.64834 -0.00919 0 0 0 0 0 0.00439 0.0901 0.03713 0 -0.32766 0 1.9342 -0.13884 0.49201 -3.24424
VAL_114 -6.02103 0.44394 5.29431 -0.31643 0.22645 0.07247 2.72929 -2.85296 -0 -0 -2.38336 -0.16545 0 0 0 0 0 0.01756 0.0014 0.07982 0 -0.27349 0 1.9342 -0.07983 0.54093 -0.7522
LYS_115 -5.61089 0.30085 7.19848 -0.43259 0.05217 0.26063 3.56531 -3.13977 -0 -3e-05 -3.86236 0.0354 0 0 0 -0.29676 0 -0.01037 0.08062 2.21544 0 0.00879 0 -1.5107 -0.06811 0.48005 -0.73384
ASN_116 -5.18586 0.24283 5.67038 -0.1703 0.02951 0.25391 2.6384 -2.82172 -0.01887 -0.16109 -1.8578 -0.29955 0 0 0 0 0 0.07875 0.00042 0 1.43585 0.37506 0 -0.93687 0.02851 0.43284 -0.26562
VAL_117 -6.03839 0.56991 4.63648 -0.31241 0.24934 0.07169 2.76289 -2.72219 -0 -0 -2.13322 -0.10839 0 0 0 0 0 -0.04977 0.00669 0.05023 0 -0.3074 0 1.9342 -0.01078 0.30294 -1.09819
ARG_118 -7.10964 0.57448 6.2904 -0.45243 0.05645 0.226 2.87007 -3.17814 -0.00447 -0.03062 -2.85351 0.33733 0 0 0 0 0 -0.0098 0.03147 2.07444 0 -0.10815 0 -1.2888 -0.2682 0.40961 -2.4335
GLU_119 -5.33017 0.27613 7.09639 -0.21531 0.02852 0.29998 3.36373 -3.12644 -0.01887 -0.16106 -4.22329 -0.60464 0 0 0 -0.29676 0 0.0855 0.00726 0 3.04897 -0.22173 0 -2.7348 -0.51072 0.42112 -2.8162
VAL_120 -4.97777 0.28597 5.32681 -0.30807 0.20966 0.07054 2.50714 -2.64172 -0 -0 -1.80763 -0.12893 0 0 0 0 0 -0.06757 0.00016 0.05712 0 -0.32957 0 1.9342 -0.31429 0.25826 0.07432
GLN_121 -4.96238 0.26273 4.76388 -0.27377 0.05051 0.21475 1.84705 -2.43566 -0 -0 -0.77331 -0.46231 0 0 0 0 0 0.034 0.07013 0 2.74702 -0.21422 0 -0.18838 -0.21579 0.26242 0.72669
PHE_122 -3.78834 0.27832 3.54274 -0.54268 0.06381 0.23181 1.37668 -1.8547 -0 -0 -0.88405 -0.06448 0 0 0 0 0 0.01538 0.0068 0 2.87745 -0.0241 0 1.0402 -0.21929 0.26394 2.3195
SER_123 -2.46687 0.06841 3.24526 -0.02804 0 0.06515 1.41569 -1.4856 -0.00447 -0.03062 -0.99912 -0.56553 0 0 0 0 0 -0.00924 0.00266 0.65305 0 0.34053 0.6 -0.77834 0.13525 0.18346 0.34162
GLU_124 -5.0279 0.33851 5.56551 -0.21415 0.02565 0.30914 2.03852 -2.6223 -0.02959 -0.1733 -2.20712 -0.44345 0 0 -0.70103 0 0 -0.05332 0.04071 0 3.75019 0.01756 0 -2.7348 -0.06685 0.18287 -2.00516
LYS_125 -2.99514 0.45649 2.25037 -0.36564 0.04506 0.16986 0.88996 -1.1483 -0.00964 -0.03122 -0.33006 0.09874 0 0 0 0 0 -0.03321 0.01312 1.98731 0 0.18533 0 -1.5107 -0.26964 0.21482 -0.38247
VAL_126 -3.53598 0.43171 0.75839 -0.38049 0.37657 0.09377 0.33744 -1.02888 -0.00429 -0.01319 -0.6635 -0.15619 0 0 0 0 0 -0.05547 0.00055 0.95512 0 -0.74365 0 1.9342 -0.21723 0.23152 -1.67959
THR_127 -3.69567 0.26845 3.17776 -0.10635 0.07105 0.07862 2.08865 -1.77218 -0.02309 -0.08095 -2.05793 -0.66651 0 0 0 0 0 -0.00636 0.00738 0.09874 0 -0.47363 2.27002 -1.0874 -0.43046 0.26594 -2.07393
LEU_128 -4.39061 0.54918 1.52263 -0.4753 0.21499 0.09208 0.31895 -1.36916 -0 -0 -0.3256 0.11122 0 0 0 0 0 0.06019 0.00957 0.65875 0 -0.28598 0 0.18072 -0.35607 0.39152 -3.09292
SER_129 -2.76555 0.34232 3.85981 -0.03261 0.00258 0.05999 1.79288 -1.76309 -0.01345 -0.04973 -1.47077 -0.74885 0 0 0 0 0 0.01079 0.00058 0.18598 0 0.06072 0.604 -0.77834 0.28618 0.40359 -0.01296
ASP_130 -1.57564 0.30641 2.11696 -0.12212 0.02795 0.37923 0.55944 -0.91487 -0 -0 0.23016 -0.94267 0 0 0 0 0 -0.07629 0.0016 0 2.48487 -0.59045 0 -2.3716 0.13089 0.36711 0.01099
LYS_131 -2.78176 0.30455 2.43873 -0.32207 0.05533 0.19792 0.43065 -1.24963 -0.01352 -0.09164 -0.50836 -0.37436 0 0 0 0 0 0.16845 0.0144 1.46209 0 0.22995 0 -1.5107 -0.0502 0.46235 -1.13781
TYR_132 -5.24465 0.48431 4.75852 -0.88617 0.06932 0.17845 2.51396 -2.62014 -0.00014 -0.0007 -2.03014 -0.41005 0 0 0 0 0 -0.04657 0.22751 0 2.39717 -0.05588 8e-05 1.2797 0.06659 0.36494 1.0461
ALA_133 -3.94919 0.54844 1.03374 -0.02821 0.00319 0 0.52879 -1.46138 -0.00886 -0.03163 -0.29775 -0.37696 0 0 0 0 0 -0.06786 0 0 0 0.48649 0 1.8394 0.12372 0.24976 -1.40831
PHE_134 -5.98173 0.357 3.47104 -0.92135 0.10796 0.15126 2.18133 -2.18654 -0 -0 -2.02853 -0.62509 0 0 0 0 0 0.04848 0.16824 0 2.66009 -0.09951 0 1.0402 0.18296 0.26839 -1.20581
VAL_135 -6.1918 1.03172 1.40128 -0.27954 0.16644 0.06237 0.86501 -1.84928 -0.01308 -0.08888 -1.44069 -0.43236 0 0 0 0 0 0.04226 0.05431 0.22915 0 -0.67906 0 1.9342 0.01295 1.02951 -4.14549
PRO_136 -3.44449 0.62117 1.19537 -0.19376 0.07024 0.13764 0.44924 -0.62978 -0 -0 -0.12151 -0.01328 0 0 0 0 0 0.12791 0.04209 0.16221 0 -0.79632 0 -2.4119 0.38344 1.25634 -3.16539
ALA_137 -3.96064 0.93588 2.21776 -0.02453 0 0 1.19499 -1.67505 -0.00436 -0.05795 -1.43559 -0.1837 0 0 0 0 0 -0.0101 0 0 0 -0.13713 0 1.8394 -0.0362 0.52235 -0.81486
SER_138 -1.71427 0.05401 2.38484 -0.02737 0 0.04213 1.24702 -1.05807 -0 -0 -0.71301 -1.06571 0 0 -0.70103 0 0 -0.03598 2e-05 0.36304 0 0.15706 0.60019 -0.77834 -0.54986 0.3041 -1.49123
ASN_139 -4.80413 0.41493 4.29357 -0.28796 0.03066 0.52358 2.16891 -2.21777 -0.03831 -0.31797 -1.56385 -1.08347 0 0 0 0 0 -0.03693 0.11638 0 1.73179 -0.64537 0 -0.93687 0.25787 0.70077 -1.6942
GLN_140 -5.80706 0.74574 3.85904 -0.39743 0.09798 0.27022 2.41037 -2.27823 -0.02775 -0.12085 -1.06521 -0.59825 0 0 0 0 0 -0.06949 0.02584 0 3.65424 -0.16313 0 -0.18838 0.36085 0.70798 1.4165
GLY_141 -1.77642 0.12197 2.03305 -5e-05 0 0 0.3031 -0.99497 -0 -0 -0.02542 -0.41332 0 0 0 0 0 0.04217 0 0 0 0.313 0 0.83697 -0.06359 0.22407 0.60056
ARG_142 -4.44357 0.28798 5.58614 -0.76672 0.12116 0.43613 3.05867 -2.39267 -0 -0 -3.87663 0.12354 0 0 0 -1.75636 0 0.03596 0.04379 2.73577 0 -0.02066 0 -1.2888 0.36547 0.37446 -1.37634
ILE_143 -7.91802 0.7434 5.947 -0.54103 0.52632 0.10688 3.09598 -3.25369 -0 -0 -1.41356 0.18557 0 0 0 0 0 0.00253 0.00796 0.51617 0 -0.50135 0 0.73287 0.40594 0.8339 -0.52312
PHE_144 -8.85619 0.67369 4.70329 -0.51464 0.26254 0.22764 2.52639 -2.78701 -0.00015 -0.00147 -2.4719 -0.22125 0 0 0 0 0 0.00382 0.02723 0 3.29582 0.05176 0 1.0402 0.0056 0.76113 -1.27349
LEU_145 -5.73893 0.31775 5.28354 -0.6897 0.1912 0.25647 1.90879 -2.6216 -0.02775 -0.12085 -1.38939 0.11716 0 0 0 0 0 0.06471 0.00615 0.8903 0 -0.22891 0 0.18072 -0.17285 0.41154 -1.36163
SER_146 -4.17295 0.18297 5.15699 -0.02847 0 0.0657 2.36122 -2.42976 -0 -0 -2.33054 -0.58147 0 0 0 0 0 -0.02957 2e-05 0.74232 0 0.33156 0.60006 -0.77834 0.00565 0.25695 -0.64764
HIS_147 -8.10363 0.59922 7.83077 -0.37806 0.01494 0.44483 3.18503 -3.68665 -0.02328 -0.20644 -3.21889 -0.36369 0 0 0 -0.81326 0 0.0481 0.00083 0 2.54685 0.0824 0 -0.45461 -0.04366 0.26024 -2.27896
LEU_148 -5.07657 0.2139 5.66994 -0.68072 0.17756 0.238 2.43676 -2.73388 -0 -0 -1.82909 0.12487 0 0 0 0 0 0.00046 0.02256 0.79108 0 -0.19477 0 0.18072 -0.07957 0.2697 -0.46905
ARG_149 -5.36847 0.20456 5.30645 -0.45018 0.04576 0.22223 1.82701 -2.50971 -0 -0 -1.38299 0.3623 0 0 0 0 0 -0.01064 0.12913 2.07532 0 -0.15129 0 -1.2888 -0.21636 0.27705 -0.92862
ARG_150 -4.61951 0.41702 4.826 -0.88445 0.33025 0.62822 2.12209 -2.38774 -0.0188 -0.13277 -2.03538 0.20885 0 0 0 0 0 -0.03789 0.16964 2.53083 0 -0.04857 0 -1.2888 -0.32457 0.41468 -0.1309
GLU_151 -4.19802 0.18077 6.28147 -0.44288 0.04389 0.85328 2.67169 -2.60906 -0.00999 -0.09636 -3.74208 -0.52837 0 0 0 -0.42819 0 -0.05599 0.06096 0 3.59349 -0.34812 0 -2.7348 -0.42175 0.43967 -1.49039
ASN_152 -5.30535 0.34774 5.65799 -0.19494 0.05834 0.31632 1.71992 -2.70371 -0.01902 -0.10505 -2.15688 -0.44274 0 0 0 0 0 -0.07937 0.05739 0 1.9775 -0.40834 0 -0.93687 -0.68823 0.42467 -2.48066
ILE_153 -4.49746 0.56619 2.67185 -0.60276 0.38415 0.18384 1.68117 -1.75267 -0 -0 -0.74898 0.07874 0 0 0 0 0 -0.10314 0.01281 1.31263 0 0.24196 0 0.73287 -0.47768 0.46095 0.14447
TYR_154 -2.52789 0.44311 1.34457 -0.64282 0.06143 0.37524 0.31729 -0.98756 -0.01992 -0.1612 -0.30199 -0.2299 0 0 0 0 0 -0.06377 0.07876 0 2.12395 -0.27373 0.00065 1.2797 -0.39134 0.32897 0.75356
ARG_155 -5.48434 0.17776 5.70411 -0.59906 0.06276 0.34913 1.74335 -2.44 -0.01902 -0.10505 -1.77422 0.69435 0 0 0 0 0 -0.01457 0.13525 2.47221 0 -0.11623 0 -1.2888 -0.41031 0.19745 -0.71523
THR_156 -3.60467 0.8201 2.82531 -0.16559 0.05465 0.0611 1.00403 -1.38933 -0.01325 -0.14681 0.16441 -0.25165 0 0 0 0 0 -0.08716 0.00164 0.04911 0 0.03956 2.32162 -1.0874 -0.25991 0.97048 1.30623
PRO_157 -1.9878 0.41496 0.85734 -0.07488 0 0.04581 0.37732 -0.48735 -0 -0 0.18994 0.57859 0 0 0 0 0 -0.19751 0.03396 0.41155 0 -0.60596 0 -2.4119 -0.22846 1.09477 -1.98961
THR_158 -2.20308 0.33164 1.52706 -0.17566 0.06483 0.1497 0.6265 -0.88858 -0 -0 0.03995 -2.15012 0 0 0 0 0 0.00102 0.0611 0.56753 0 0.08776 2.30227 -1.0874 1.28469 0.44613 0.98533
GLN_159 -3.65304 0.32463 3.2902 -0.60116 0.07254 0.37394 1.29363 -1.34316 -0.01213 -0.11838 -1.29945 -0.95929 0 0 -1.17165 0 0 0.03887 0.19381 0 4.30847 0.00102 0 -0.18838 1.4857 0.3858 2.42196
ARG_160 -4.27156 0.71864 3.19587 -0.68902 0.10324 0.48674 1.57798 -1.53583 -0.00263 -0.03872 -2.16606 0.69405 0 0 -1.17165 0 0 -0.09335 0.01141 1.96938 0 0.01705 0 -1.2888 -0.14781 0.88877 -1.74229
PRO_161 -2.12782 0.31137 1.29738 -0.18266 0.06494 0.13093 0.40379 -0.62168 -0 -0 0.42325 -9e-05 0 0 0 0 0 0.02399 0.00115 0.1753 0 -0.82124 0 -2.4119 0.06706 0.83846 -2.42777
LEU_162 -3.73661 0.29823 2.92975 -0.47431 0.21309 0.09204 1.13514 -1.50227 -0.00263 -0.03872 -1.43399 0.30827 0 0 0 0 0 0.01877 0.09868 0.745 0 -0.15608 0 0.18072 0.02663 0.29311 -1.00519
SER_163 -0.90039 0.05361 1.11545 -0.03147 0.00274 0.05219 0.24287 -0.49736 -0 -0 0.16736 -1.06265 0 0 0 0 0 -0.04292 0.00921 0.30809 0 -0.2821 0.60471 -0.77834 -0.618 0.37597 -1.28102
LEU_164 -2.34341 0.17626 1.5469 -0.60176 0.29979 0.20651 0.33871 -0.95814 -0 -0 0.37715 -0.03958 0 0 0 0 0 0.00753 0.08298 1.13345 0 -0.14573 0 0.18072 -0.19674 0.38428 0.44892
LYS_165 -2.24242 0.12052 2.64133 -0.33257 0.02777 0.14088 0.91264 -1.21117 -0.01193 -0.03958 -2.0031 0.1024 0 0 0 -0.42819 0 -0.01312 0.18756 2.06935 0 0.12652 0 -1.5107 0.11113 0.34113 -1.01156
VAL_166 -1.99803 0.14306 0.98 -0.27973 0.19134 0.06138 0.29388 -0.75482 -0 -0 0.22465 -0.28444 0 0 0 0 0 -0.03269 0.0038 0.20051 0 -0.70168 0 1.9342 -0.24786 0.20966 -0.0568
ALA_167 -2.27762 0.12841 1.08668 -0.02484 1e-05 0 0.752 -0.91138 -0.01193 -0.03958 -0.74657 -0.20699 0 0 0 0 0 0.01544 0 0 0 -0.08481 0 1.8394 -0.65655 0.11893 -1.01938
GLU_168 -4.50139 0.40211 5.69271 -0.46994 0.05539 0.71463 3.01446 -2.27675 -3e-05 -9e-05 -3.56552 -1.19797 0 0 -1.87824 0 0 -0.01033 0.14743 0 5.08931 -0.03198 0 -2.7348 -0.48625 0.33382 -1.70343
GLU_169 -4.6928 0.58648 5.28625 -0.29576 0.05381 0.35384 1.64372 -2.12435 -0.01047 -0.05116 -2.13227 -0.30183 0 0 -1.07795 0 0 -0.08716 0.0038 0 2.71204 -0.07533 0 -2.7348 -0.2853 0.40518 -2.82406
GLY_170 -2.88015 0.27195 1.90865 -8e-05 0 0 0.47557 -1.14141 -0.01431 -0.05495 -0.28987 -0.36685 0 0 0 0 0 -0.11437 0 0 0 -1.53106 0 0.83697 -0.3831 0.18835 -3.09464
GLU_171 -4.42862 0.29347 5.22896 -0.19867 0.04059 0.29259 2.62414 -2.20893 -0.01433 -0.05505 -3.73995 -0.41806 0 0 -0.80029 -0.45514 0 -0.0005 0.01795 0 3.09773 0.03517 0 -2.7348 -0.13671 0.18055 -3.37988
GLY_172 -0.99271 0.06627 0.82029 -0.00033 0 0 0.30464 -0.51318 -0.00197 -0.03691 0.01255 -0.18177 0 0 0 0 0 -0.07235 0 0 0 -1.13382 0 0.83697 0.19459 0.20143 -0.49631
VAL_173 -3.16841 0.23466 0.88222 -0.36959 0.31094 0.08865 0.55236 -0.85607 -0 -0 -0.46096 -0.11189 0 0 0 0 0 -0.07075 0 0.78714 0 -0.75197 0 1.9342 0.04767 0.27862 -0.67317
ARG_174 -7.8762 0.63486 9.36745 -1.06976 0.31081 0.57173 2.88042 -3.82247 -0.04377 -0.32875 -3.96231 0.53905 0 0 -0.51543 -0.23587 0 -0.00349 0.14242 2.55077 0 -0.07249 0 -1.2888 -0.34955 0.45952 -2.11184
LEU_175 -5.33416 0.76361 2.74466 -0.65547 0.27648 0.28137 1.58576 -1.8311 -0.01637 -0.14258 -0.91598 -0.15124 0 0 0 0 0 -0.04394 0.28784 1.85681 0 -0.25957 0 0.18072 -0.32685 0.47754 -1.22247
LYS_176 -7.68991 0.52259 6.83695 -0.70381 0.2838 0.62852 2.04078 -2.87761 -0 -0 -1.2818 -0.01215 0 0 0 0 0 -0.0534 0.46152 3.9545 0 -0.05939 0 -1.5107 -0.44065 0.53891 0.63815
GLU_177 -6.92045 0.68036 8.08476 -0.21068 0.04559 0.32387 2.78308 -3.2989 -0.01608 -0.11299 -2.90566 -0.62564 0 0 -0.51543 0 0 0.05008 0.32842 0 3.0492 -0.20771 0 -2.7348 -0.50244 0.43555 -2.26988
MET_178 -5.91731 0.42628 4.20063 -0.32567 0.0509 0.10029 2.21625 -2.4395 -0 -0 -1.67782 -0.03655 0 0 0 0 0 -0.01151 0.01891 1.77635 0 0.09492 0 0.60916 -0.12416 0.26696 -0.77186
GLU_179 -5.4177 0.34691 5.05134 -0.33623 0.09165 0.39761 2.1011 -2.58678 -0 -0 -1.58944 -0.64488 0 0 0 0 0 -0.02445 0.06501 0 3.2907 -0.07298 0 -2.7348 -0.00968 0.26668 -1.80593
GLU_180 -5.73357 0.42263 5.87985 -0.32403 0.04203 0.35298 2.11335 -2.77755 -0 -0 -2.9219 -0.58336 0 0 0 0 0 -0.02782 0.07192 0 3.59401 -0.1093 0 -2.7348 -0.23256 0.22966 -2.73845
LYS_181 -4.34797 0.61632 4.37905 -0.29687 0.02399 0.12732 2.29192 -2.23094 -0 -0 -1.8605 -0.01033 0 0 0 0 0 -0.04709 0.02243 1.71752 0 -0.00224 0 -1.5107 -0.36385 0.32029 -1.17166
ALA_182 -3.88618 0.38455 2.51364 -0.02658 0.00252 0 1.69988 -1.94909 -0 -0 -0.97172 -0.40258 0 0 0 0 0 -0.08596 0 0 0 -0.13731 0 1.8394 -0.47018 0.53359 -0.956
LEU_183 -4.75277 0.55442 2.55478 -0.4955 0.20439 0.14622 1.5181 -1.81381 -0 -0 -1.49309 0.07504 0 0 0 0 0 -0.04241 0.0464 0.10728 0 -0.17473 0 0.18072 -0.56184 0.48271 -3.4641
GLY_184 -2.70547 0.26134 2.74965 -0.00022 0 0 1.9247 -1.67738 -0.00666 -0.08605 -1.52846 -0.19316 0 0 0 0 0 -0.05724 0 0 0 -0.3605 0 0.83697 -0.33154 0.37379 -0.80024
ASP_185 -2.5923 0.16922 2.70201 -0.20727 0.09786 0.65973 0.91836 -1.35847 -0.02018 -0.17768 0.33918 -1.54691 0 0 0 0 0 -0.08137 0.05057 0 2.14567 -0.79293 0 -2.3716 -0.11902 0.293 -1.89212
GLY_186 -1.68106 0.11853 2.64207 -5e-05 0 0 1.3206 -1.27667 -0 -0 -0.68313 -0.41141 0 0 0 0 0 -0.13419 0 0 0 -1.45204 0 0.83697 -0.62988 0.14985 -1.20041
ALA_187 -5.008 1.15919 2.90273 -0.02489 0.00075 0 2.71649 -2.42525 -0.00101 -0.01694 -1.59036 -0.35731 0 0 0 0 0 -0.09708 0 0 0 -0.24057 0 1.8394 -0.9173 0.53553 -1.5246
LEU_188 -2.58474 0.19711 2.37328 -0.50762 0.25164 0.13887 1.06204 -1.34275 -0 -0 -0.32367 0.14909 0 0 -0.42954 0 0 -0.00215 0.10751 0.14843 0 -0.07075 0 0.18072 -0.54084 0.62644 -0.56693
GLY_189 -1.76175 0.32709 2.42832 -6e-05 0 0 1.17553 -1.16644 -0 -0 -1.25432 -0.38913 0 0 0 0 0 -0.09484 0 0 0 0.29389 0 0.83697 -0.18846 0.24054 0.44734
ILE_190 -4.61824 0.39902 3.80702 -0.45632 0.29229 0.08862 2.20415 -2.09103 -0.00101 -0.01694 -1.79026 0.44667 0 0 -0.69376 0 0 -0.04757 0.11213 0.5561 0 -0.24165 0 0.73287 -0.32242 0.29015 -1.35018
LEU_191 -4.22871 0.41343 1.3492 -0.46038 0.17091 0.09079 0.27864 -1.03822 -0 -0 0.3826 0.21941 0 0 0 0 0 -0.03727 0.0954 0.90756 0 -0.18925 0 0.18072 -0.47037 0.36613 -1.96942
ARG_192 -6.33751 0.75099 7.28516 -0.65256 0.09412 0.45421 4.04785 -3.29742 -0.0043 -0.04549 -4.16456 0.25709 0 0 -1.12331 0 0 -0.0248 0.50347 2.34196 0 -0.03899 0 -1.2888 0.01214 1.34227 0.11153
PRO_193 -3.70053 0.54851 2.01628 -0.06726 0 0.04198 0.65558 -1.00455 -0 -0 -0.09 0.59701 0 0 0 0 0 -0.12426 0.02325 0.17337 0 -0.80869 0 -2.4119 0.48499 1.41941 -2.2468
GLN_194 -3.04957 0.21546 2.98484 -0.63827 0.33876 1.07822 0.9659 -1.38903 -0.01766 -0.15191 -0.22807 -2.35765 0 0 0 0 0 -0.0363 0.00328 0 4.42186 -0.2091 0 -0.18838 0.137 0.34088 2.22028
SER_195 -4.55739 0.5089 3.99627 -0.02478 0 0.02221 2.44464 -2.06313 -0.03295 -0.29338 -1.08669 -0.0145 0 0 0 0 0 0.05077 0.01304 0.53478 0 0.03097 0.60557 -0.77834 -0.11682 0.22201 -0.53883
LEU_196 -5.20504 0.609 3.17714 -0.4797 0.22202 0.12573 1.40033 -1.8252 -0 -0 -0.60339 0.18686 0 0 0 0 0 -0.06838 0.13015 0.29667 0 -0.24914 0 0.18072 -0.14979 0.28472 -1.96728
GLY_197 -1.58404 0.19663 1.97088 -6e-05 0 0 0.79403 -0.94515 -0.0043 -0.04549 -0.63193 -0.39107 0 0 0 0 0 -0.08917 0 0 0 0.22648 0 0.83697 -0.2004 0.29024 0.42362
LEU_198 -3.18327 0.52558 2.90699 -0.45221 0.21939 0.07587 1.41115 -1.38737 -0.01529 -0.14146 -0.59617 0.33712 0 0 0 0 0 -0.02311 0.1664 0.48044 0 -0.11425 0 0.18072 -0.27236 0.69748 0.81565
PRO_199 -1.39777 0.33428 1.06132 -0.19402 0.00299 0.13864 0.19796 -0.3909 -0 -0 -0.22068 0.05683 0 0 0 0 0 -0.00792 0.00412 0.49099 0 -0.9834 0 -2.4119 -0.49553 0.68739 -3.1276
GLU:CtermProteinFull_200 -0.46965 0.01523 0.66975 -0.38316 0.07469 0.61112 0.03406 -0.26439 -0 -0 -0.29598 -0.42532 0 0 0 0 0 0 0.00178 0 2.87031 0 0 -2.7348 -0.23126 0.16485 -0.36278
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 555623 DOMAINID 550420 MODEL 4 2023-10-07_00000091_1_11
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 91.647
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 17 cluster_threshold: 13.799525
REMARK    SCORE             ref:          15.161
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -947.168
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           1.937
REMARK    SCORE     hbond_sr_bb:        -113.590
REMARK    SCORE     hbond_lr_bb:          -7.817
REMARK    SCORE     hbond_bb_sc:         -29.581
REMARK    SCORE          fa_dun:         255.969
REMARK    SCORE     rama_prepro:         -23.589
REMARK    SCORE     total_score:        -344.444
REMARK    SCORE     cart_bonded:          91.069
REMARK    SCORE           omega:           0.541
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -298.313
REMARK    SCORE     lk_ball_wtd:         -39.440
REMARK    SCORE          fa_rep:          85.249
REMARK    SCORE fa_intra_sol_xover4:          48.151
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE           score:        -344.444
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -20.994
REMARK    SCORE          fa_sol:         679.416
REMARK    SCORE         p_aa_pp:         -41.444
ATOM      1  N   GLU A   1       0.594   0.442   0.050  1.00 19.740          N  
ATOM      2  CA  GLU A   1       1.929   0.917  -0.299  1.00 19.670          C  
ATOM      3  C   GLU A   1       2.128   2.410  -0.028  1.00 19.570          C  
ATOM      4  O   GLU A   1       3.269   2.896  -0.077  1.00 19.610          O  
ATOM      5  CB  GLU A   1       2.229   0.608  -1.777  1.00 27.570          C  
ATOM      6  CG  GLU A   1       1.512   1.500  -2.824  1.00 27.570          C  
ATOM      7  CD  GLU A   1       0.096   1.078  -3.084  1.00 27.570          C  
ATOM      8  OE1 GLU A   1      -0.482   0.469  -2.208  1.00 27.570          O  
ATOM      9  OE2 GLU A   1      -0.410   1.359  -4.136  1.00 27.570          O  
ATOM     10 1H   GLU A   1       0.626  -0.559   0.175  1.00 23.690          H  
ATOM     11 2H   GLU A   1       0.283   0.873   0.906  1.00 23.690          H  
ATOM     12 3H   GLU A   1      -0.052   0.652  -0.702  1.00 23.690          H  
ATOM     13  HA  GLU A   1       2.648   0.373   0.313  1.00 23.600          H  
ATOM     14 1HB  GLU A   1       3.303   0.701  -1.949  1.00 33.080          H  
ATOM     15 2HB  GLU A   1       1.959  -0.426  -1.989  1.00 33.080          H  
ATOM     16 1HG  GLU A   1       1.521   2.541  -2.514  1.00 33.080          H  
ATOM     17 2HG  GLU A   1       2.070   1.437  -3.758  1.00 33.080          H  
ATOM     18  N   GLY A   2       1.036   3.151   0.242  1.00 19.570          N  
ATOM     19  CA  GLY A   2       1.132   4.586   0.535  1.00 19.600          C  
ATOM     20  C   GLY A   2       1.962   4.890   1.787  1.00 19.010          C  
ATOM     21  O   GLY A   2       2.710   5.880   1.825  1.00 19.000          O  
ATOM     22  H   GLY A   2       0.119   2.729   0.231  1.00 23.480          H  
ATOM     23 1HA  GLY A   2       1.565   5.098  -0.324  1.00 23.520          H  
ATOM     24 2HA  GLY A   2       0.128   4.992   0.662  1.00 23.520          H  
ATOM     25  N   ASN A   3       1.841   4.025   2.793  1.00 18.630          N  
ATOM     26  CA  ASN A   3       2.554   4.190   4.046  1.00 18.190          C  
ATOM     27  C   ASN A   3       3.946   3.611   3.918  1.00 17.900          C  
ATOM     28  O   ASN A   3       4.138   2.579   3.272  1.00 17.960          O  
ATOM     29  CB  ASN A   3       1.806   3.520   5.177  1.00 25.640          C  
ATOM     30  CG  ASN A   3       0.472   4.154   5.411  1.00 25.640          C  
ATOM     31  OD1 ASN A   3       0.286   5.358   5.198  1.00 25.640          O  
ATOM     32  ND2 ASN A   3      -0.468   3.365   5.849  1.00 25.640          N  
ATOM     33  H   ASN A   3       1.219   3.241   2.688  1.00 22.360          H  
ATOM     34  HA  ASN A   3       2.657   5.256   4.261  1.00 21.830          H  
ATOM     35 1HB  ASN A   3       1.660   2.464   4.939  1.00 30.770          H  
ATOM     36 2HB  ASN A   3       2.396   3.573   6.091  1.00 30.770          H  
ATOM     37 1HD2 ASN A   3      -1.381   3.722   6.031  1.00 30.770          H  
ATOM     38 2HD2 ASN A   3      -0.275   2.394   6.011  1.00 30.770          H  
ATOM     39  N   LYS A   4       4.922   4.249   4.551  1.00 17.700          N  
ATOM     40  CA  LYS A   4       6.275   3.731   4.519  1.00 17.550          C  
ATOM     41  C   LYS A   4       6.591   3.224   5.924  1.00 17.110          C  
ATOM     42  O   LYS A   4       5.917   3.673   6.858  1.00 16.890          O  
ATOM     43  CB  LYS A   4       7.212   4.839   4.053  1.00 24.630          C  
ATOM     44  CG  LYS A   4       6.759   5.474   2.710  1.00 24.630          C  
ATOM     45  CD  LYS A   4       6.812   4.504   1.530  1.00 24.630          C  
ATOM     46  CE  LYS A   4       6.342   5.177   0.241  1.00 24.630          C  
ATOM     47  NZ  LYS A   4       4.819   5.215   0.096  1.00 24.630          N  
ATOM     48  H   LYS A   4       4.706   5.093   5.064  1.00 21.240          H  
ATOM     49  HA  LYS A   4       6.311   2.924   3.804  1.00 21.060          H  
ATOM     50 1HB  LYS A   4       7.259   5.626   4.795  1.00 29.560          H  
ATOM     51 2HB  LYS A   4       8.219   4.441   3.925  1.00 29.560          H  
ATOM     52 1HG  LYS A   4       5.741   5.850   2.807  1.00 29.560          H  
ATOM     53 2HG  LYS A   4       7.409   6.324   2.480  1.00 29.560          H  
ATOM     54 1HD  LYS A   4       7.831   4.141   1.395  1.00 29.560          H  
ATOM     55 2HD  LYS A   4       6.154   3.654   1.700  1.00 29.560          H  
ATOM     56 1HE  LYS A   4       6.713   6.200   0.235  1.00 29.560          H  
ATOM     57 2HE  LYS A   4       6.763   4.641  -0.607  1.00 29.560          H  
ATOM     58 1HZ  LYS A   4       4.594   5.668  -0.768  1.00 29.560          H  
ATOM     59 2HZ  LYS A   4       4.433   4.255   0.072  1.00 29.560          H  
ATOM     60 3HZ  LYS A   4       4.333   5.726   0.856  1.00 29.560          H  
ATOM     61  N   PRO A   5       7.466   2.205   6.089  1.00 17.120          N  
ATOM     62  CA  PRO A   5       7.989   1.743   7.370  1.00 16.880          C  
ATOM     63  C   PRO A   5       8.817   2.797   8.115  1.00 16.680          C  
ATOM     64  O   PRO A   5       9.656   3.449   7.511  1.00 16.730          O  
ATOM     65  CB  PRO A   5       8.915   0.588   6.958  1.00 25.320          C  
ATOM     66  CG  PRO A   5       8.396   0.116   5.620  1.00 25.320          C  
ATOM     67  CD  PRO A   5       7.862   1.361   4.934  1.00 25.320          C  
ATOM     68  HA  PRO A   5       7.169   1.370   7.979  1.00 20.260          H  
ATOM     69 1HB  PRO A   5       9.946   0.926   6.946  1.00 30.380          H  
ATOM     70 2HB  PRO A   5       8.863  -0.202   7.724  1.00 30.380          H  
ATOM     71 1HG  PRO A   5       9.216  -0.362   5.053  1.00 30.380          H  
ATOM     72 2HG  PRO A   5       7.621  -0.651   5.762  1.00 30.380          H  
ATOM     73 1HD  PRO A   5       8.611   1.862   4.308  1.00 30.380          H  
ATOM     74 2HD  PRO A   5       6.989   1.025   4.358  1.00 30.380          H  
ATOM     75  N   PHE A   6       8.613   2.881   9.427  1.00 16.610          N  
ATOM     76  CA  PHE A   6       9.369   3.749  10.344  1.00 16.590          C  
ATOM     77  C   PHE A   6       9.777   3.028  11.649  1.00 16.270          C  
ATOM     78  O   PHE A   6       9.062   2.153  12.149  1.00 16.300          O  
ATOM     79  CB  PHE A   6       8.615   5.051  10.671  1.00 23.230          C  
ATOM     80  CG  PHE A   6       8.441   6.046   9.518  1.00 23.230          C  
ATOM     81  CD1 PHE A   6       7.449   5.907   8.582  1.00 23.230          C  
ATOM     82  CD2 PHE A   6       9.282   7.163   9.414  1.00 23.230          C  
ATOM     83  CE1 PHE A   6       7.293   6.808   7.561  1.00 23.230          C  
ATOM     84  CE2 PHE A   6       9.124   8.080   8.384  1.00 23.230          C  
ATOM     85  CZ  PHE A   6       8.130   7.890   7.455  1.00 23.230          C  
ATOM     86  H   PHE A   6       7.850   2.318   9.801  1.00 19.930          H  
ATOM     87  HA  PHE A   6      10.288   4.042   9.833  1.00 19.910          H  
ATOM     88 1HB  PHE A   6       7.633   4.805  11.035  1.00 27.880          H  
ATOM     89 2HB  PHE A   6       9.137   5.566  11.466  1.00 27.880          H  
ATOM     90  HD1 PHE A   6       6.791   5.060   8.645  1.00 27.880          H  
ATOM     91  HD2 PHE A   6      10.071   7.309  10.151  1.00 27.880          H  
ATOM     92  HE1 PHE A   6       6.502   6.652   6.833  1.00 27.880          H  
ATOM     93  HE2 PHE A   6       9.787   8.944   8.302  1.00 27.880          H  
ATOM     94  HZ  PHE A   6       8.009   8.597   6.639  1.00 27.880          H  
ATOM     95  N   ALA A   7      10.874   3.470  12.268  1.00 16.130          N  
ATOM     96  CA  ALA A   7      11.318   2.938  13.569  1.00 15.970          C  
ATOM     97  C   ALA A   7      10.248   3.132  14.662  1.00 15.740          C  
ATOM     98  O   ALA A   7      10.188   2.384  15.654  1.00 15.810          O  
ATOM     99  CB  ALA A   7      12.610   3.598  13.965  1.00 22.420          C  
ATOM    100  H   ALA A   7      11.435   4.181  11.815  1.00 19.360          H  
ATOM    101  HA  ALA A   7      11.492   1.869  13.457  1.00 19.160          H  
ATOM    102 1HB  ALA A   7      12.969   3.214  14.899  1.00 26.910          H  
ATOM    103 2HB  ALA A   7      13.361   3.428  13.196  1.00 26.910          H  
ATOM    104 3HB  ALA A   7      12.424   4.628  14.049  1.00 26.910          H  
ATOM    105  N   GLN A   8       9.429   4.174  14.523  1.00 15.630          N  
ATOM    106  CA  GLN A   8       8.375   4.453  15.493  1.00 15.590          C  
ATOM    107  C   GLN A   8       7.178   3.512  15.344  1.00 15.960          C  
ATOM    108  O   GLN A   8       6.300   3.471  16.206  1.00 16.130          O  
ATOM    109  CB  GLN A   8       7.914   5.896  15.376  1.00 21.840          C  
ATOM    110  CG  GLN A   8       7.120   6.220  14.133  1.00 21.840          C  
ATOM    111  CD  GLN A   8       6.843   7.678  14.048  1.00 21.840          C  
ATOM    112  OE1 GLN A   8       7.587   8.494  14.642  1.00 21.840          O  
ATOM    113  NE2 GLN A   8       5.792   8.048  13.325  1.00 21.840          N  
ATOM    114  H   GLN A   8       9.543   4.795  13.736  1.00 18.760          H  
ATOM    115  HA  GLN A   8       8.778   4.305  16.491  1.00 18.710          H  
ATOM    116 1HB  GLN A   8       7.315   6.129  16.234  1.00 26.210          H  
ATOM    117 2HB  GLN A   8       8.776   6.553  15.399  1.00 26.210          H  
ATOM    118 1HG  GLN A   8       7.665   5.922  13.261  1.00 26.210          H  
ATOM    119 2HG  GLN A   8       6.157   5.703  14.174  1.00 26.210          H  
ATOM    120 1HE2 GLN A   8       5.560   9.019  13.230  1.00 26.210          H  
ATOM    121 2HE2 GLN A   8       5.211   7.364  12.867  1.00 26.210          H  
ATOM    122  N   GLN A   9       7.113   2.787  14.225  1.00 16.250          N  
ATOM    123  CA  GLN A   9       6.037   1.843  13.961  1.00 16.790          C  
ATOM    124  C   GLN A   9       6.499   0.486  14.453  1.00 16.840          C  
ATOM    125  O   GLN A   9       5.717  -0.297  15.010  1.00 17.190          O  
ATOM    126  CB  GLN A   9       5.773   1.758  12.477  1.00 23.290          C  
ATOM    127  CG  GLN A   9       5.241   3.009  11.850  1.00 23.290          C  
ATOM    128  CD  GLN A   9       5.359   2.884  10.382  1.00 23.290          C  
ATOM    129  OE1 GLN A   9       6.072   1.966   9.969  1.00 23.290          O  
ATOM    130  NE2 GLN A   9       4.762   3.751   9.595  1.00 23.290          N  
ATOM    131  H   GLN A   9       7.858   2.833  13.535  1.00 19.500          H  
ATOM    132  HA  GLN A   9       5.141   2.145  14.499  1.00 20.150          H  
ATOM    133 1HB  GLN A   9       6.693   1.473  11.990  1.00 27.950          H  
ATOM    134 2HB  GLN A   9       5.053   0.963  12.290  1.00 27.950          H  
ATOM    135 1HG  GLN A   9       4.193   3.129  12.111  1.00 27.950          H  
ATOM    136 2HG  GLN A   9       5.817   3.863  12.189  1.00 27.950          H  
ATOM    137 1HE2 GLN A   9       4.924   3.682   8.582  1.00 27.950          H  
ATOM    138 2HE2 GLN A   9       4.205   4.494   9.978  1.00 27.950          H  
ATOM    139  N   THR A  10       7.805   0.245  14.262  1.00 16.620          N  
ATOM    140  CA  THR A  10       8.495  -0.976  14.656  1.00 16.810          C  
ATOM    141  C   THR A  10       8.434  -1.117  16.172  1.00 16.690          C  
ATOM    142  O   THR A  10       8.216  -2.211  16.696  1.00 17.020          O  
ATOM    143  CB  THR A  10       9.966  -0.978  14.166  1.00 23.460          C  
ATOM    144  OG1 THR A  10       9.991  -0.912  12.730  1.00 23.460          O  
ATOM    145  CG2 THR A  10      10.699  -2.256  14.623  1.00 23.460          C  
ATOM    146  H   THR A  10       8.341   0.952  13.761  1.00 19.940          H  
ATOM    147  HA  THR A  10       7.983  -1.828  14.210  1.00 20.170          H  
ATOM    148  HB  THR A  10      10.480  -0.111  14.569  1.00 28.150          H  
ATOM    149  HG1 THR A  10       9.679  -0.037  12.444  1.00 28.150          H  
ATOM    150 1HG2 THR A  10      11.725  -2.232  14.262  1.00 28.150          H  
ATOM    151 2HG2 THR A  10      10.705  -2.318  15.711  1.00 28.150          H  
ATOM    152 3HG2 THR A  10      10.192  -3.128  14.215  1.00 28.150          H  
ATOM    153  N   GLY A  11       8.630   0.004  16.879  1.00 16.370          N  
ATOM    154  CA  GLY A  11       8.601   0.002  18.333  1.00 16.410          C  
ATOM    155  C   GLY A  11       9.904   0.469  18.976  1.00 15.890          C  
ATOM    156  O   GLY A  11      10.140   0.195  20.152  1.00 15.840          O  
ATOM    157  H   GLY A  11       8.835   0.872  16.384  1.00 19.640          H  
ATOM    158 1HA  GLY A  11       7.789   0.651  18.665  1.00 19.690          H  
ATOM    159 2HA  GLY A  11       8.362  -0.999  18.688  1.00 19.690          H  
ATOM    160  N   ARG A  12      10.779   1.119  18.203  1.00 15.660          N  
ATOM    161  CA  ARG A  12      12.033   1.628  18.733  1.00 15.330          C  
ATOM    162  C   ARG A  12      11.882   3.075  19.194  1.00 14.720          C  
ATOM    163  O   ARG A  12      12.439   3.478  20.215  1.00 14.560          O  
ATOM    164  CB  ARG A  12      13.099   1.611  17.676  1.00 21.590          C  
ATOM    165  CG  ARG A  12      14.461   1.986  18.152  1.00 21.590          C  
ATOM    166  CD  ARG A  12      15.364   2.011  17.055  1.00 21.590          C  
ATOM    167  NE  ARG A  12      16.718   2.170  17.468  1.00 21.590          N  
ATOM    168  CZ  ARG A  12      17.725   2.366  16.621  1.00 21.590          C  
ATOM    169  NH1 ARG A  12      17.511   2.472  15.353  1.00 21.590          N  
ATOM    170  NH2 ARG A  12      18.961   2.452  17.029  1.00 21.590          N  
ATOM    171  H   ARG A  12      10.556   1.325  17.234  1.00 18.790          H  
ATOM    172  HA  ARG A  12      12.340   1.011  19.578  1.00 18.400          H  
ATOM    173 1HB  ARG A  12      13.151   0.623  17.225  1.00 25.910          H  
ATOM    174 2HB  ARG A  12      12.822   2.308  16.905  1.00 25.910          H  
ATOM    175 1HG  ARG A  12      14.458   2.963  18.621  1.00 25.910          H  
ATOM    176 2HG  ARG A  12      14.817   1.241  18.863  1.00 25.910          H  
ATOM    177 1HD  ARG A  12      15.283   1.112  16.495  1.00 25.910          H  
ATOM    178 2HD  ARG A  12      15.098   2.849  16.417  1.00 25.910          H  
ATOM    179  HE  ARG A  12      16.935   2.086  18.453  1.00 25.910          H  
ATOM    180 1HH1 ARG A  12      16.583   2.410  14.969  1.00 25.910          H  
ATOM    181 2HH1 ARG A  12      18.334   2.607  14.756  1.00 25.910          H  
ATOM    182 1HH2 ARG A  12      19.198   2.360  18.003  1.00 25.910          H  
ATOM    183 2HH2 ARG A  12      19.682   2.583  16.301  1.00 25.910          H  
ATOM    184  N   PHE A  13      11.181   3.876  18.390  1.00 14.520          N  
ATOM    185  CA  PHE A  13      11.022   5.307  18.678  1.00 14.060          C  
ATOM    186  C   PHE A  13       9.645   5.570  19.255  1.00 13.300          C  
ATOM    187  O   PHE A  13       8.678   4.885  18.925  1.00 13.220          O  
ATOM    188  CB  PHE A  13      11.250   6.160  17.431  1.00 19.870          C  
ATOM    189  CG  PHE A  13      12.667   6.159  16.876  1.00 19.870          C  
ATOM    190  CD1 PHE A  13      13.775   5.701  17.596  1.00 19.870          C  
ATOM    191  CD2 PHE A  13      12.889   6.642  15.610  1.00 19.870          C  
ATOM    192  CE1 PHE A  13      15.031   5.728  17.045  1.00 19.870          C  
ATOM    193  CE2 PHE A  13      14.155   6.670  15.062  1.00 19.870          C  
ATOM    194  CZ  PHE A  13      15.224   6.209  15.782  1.00 19.870          C  
ATOM    195  H   PHE A  13      10.753   3.468  17.559  1.00 17.420          H  
ATOM    196  HA  PHE A  13      11.735   5.606  19.445  1.00 16.870          H  
ATOM    197 1HB  PHE A  13      10.607   5.820  16.653  1.00 23.840          H  
ATOM    198 2HB  PHE A  13      10.969   7.194  17.653  1.00 23.840          H  
ATOM    199  HD1 PHE A  13      13.665   5.316  18.602  1.00 23.840          H  
ATOM    200  HD2 PHE A  13      12.047   7.003  15.026  1.00 23.840          H  
ATOM    201  HE1 PHE A  13      15.875   5.366  17.625  1.00 23.840          H  
ATOM    202  HE2 PHE A  13      14.309   7.057  14.052  1.00 23.840          H  
ATOM    203  HZ  PHE A  13      16.222   6.232  15.349  1.00 23.840          H  
ATOM    204  N   HIS A  14       9.553   6.547  20.142  1.00 12.900          N  
ATOM    205  CA  HIS A  14       8.294   6.862  20.790  1.00 12.330          C  
ATOM    206  C   HIS A  14       7.492   7.905  20.016  1.00 11.760          C  
ATOM    207  O   HIS A  14       8.046   8.693  19.248  1.00 11.470          O  
ATOM    208  CB  HIS A  14       8.600   7.387  22.186  1.00 17.490          C  
ATOM    209  CG  HIS A  14       9.451   6.465  22.973  1.00 17.490          C  
ATOM    210  ND1 HIS A  14      10.323   6.925  23.930  1.00 17.490          N  
ATOM    211  CD2 HIS A  14       9.585   5.113  22.958  1.00 17.490          C  
ATOM    212  CE1 HIS A  14      10.961   5.904  24.471  1.00 17.490          C  
ATOM    213  NE2 HIS A  14      10.526   4.793  23.909  1.00 17.490          N  
ATOM    214  H   HIS A  14      10.379   7.092  20.407  1.00 15.480          H  
ATOM    215  HA  HIS A  14       7.684   5.964  20.872  1.00 14.800          H  
ATOM    216 1HB  HIS A  14       9.086   8.335  22.145  1.00 20.990          H  
ATOM    217 2HB  HIS A  14       7.666   7.527  22.726  1.00 20.990          H  
ATOM    218  HD2 HIS A  14       9.046   4.406  22.325  1.00 20.990          H  
ATOM    219  HE1 HIS A  14      11.712   5.964  25.266  1.00 20.990          H  
ATOM    220  HE2 HIS A  14      10.836   3.830  24.166  1.00 20.990          H  
ATOM    221  N   THR A  15       6.183   7.923  20.223  1.00 11.780          N  
ATOM    222  CA  THR A  15       5.334   8.957  19.645  1.00 11.430          C  
ATOM    223  C   THR A  15       4.389   9.510  20.694  1.00 10.920          C  
ATOM    224  O   THR A  15       4.188   8.903  21.747  1.00 11.090          O  
ATOM    225  CB  THR A  15       4.504   8.432  18.455  1.00 16.140          C  
ATOM    226  OG1 THR A  15       3.606   7.400  18.908  1.00 16.140          O  
ATOM    227  CG2 THR A  15       5.420   7.871  17.391  1.00 16.140          C  
ATOM    228  H   THR A  15       5.758   7.227  20.819  1.00 14.140          H  
ATOM    229  HA  THR A  15       5.960   9.777  19.293  1.00 13.720          H  
ATOM    230  HB  THR A  15       3.924   9.251  18.027  1.00 19.370          H  
ATOM    231  HG1 THR A  15       2.904   7.778  19.450  1.00 19.370          H  
ATOM    232 1HG2 THR A  15       4.830   7.509  16.553  1.00 19.370          H  
ATOM    233 2HG2 THR A  15       6.100   8.651  17.049  1.00 19.370          H  
ATOM    234 3HG2 THR A  15       5.989   7.052  17.807  1.00 19.370          H  
ATOM    235  N   ILE A  16       3.801  10.655  20.389  1.00 10.500          N  
ATOM    236  CA  ILE A  16       2.789  11.275  21.226  1.00 10.210          C  
ATOM    237  C   ILE A  16       1.626  11.595  20.293  1.00 10.140          C  
ATOM    238  O   ILE A  16       1.854  11.972  19.142  1.00 10.250          O  
ATOM    239  CB  ILE A  16       3.365  12.487  21.980  1.00 14.410          C  
ATOM    240  CG1 ILE A  16       2.307  13.031  22.973  1.00 14.410          C  
ATOM    241  CG2 ILE A  16       3.871  13.539  20.994  1.00 14.410          C  
ATOM    242  CD1 ILE A  16       2.847  14.010  24.005  1.00 14.410          C  
ATOM    243  H   ILE A  16       4.032  11.095  19.508  1.00 12.600          H  
ATOM    244  HA  ILE A  16       2.439  10.555  21.964  1.00 12.250          H  
ATOM    245  HB  ILE A  16       4.208  12.150  22.582  1.00 17.290          H  
ATOM    246 1HG1 ILE A  16       1.515  13.506  22.422  1.00 17.290          H  
ATOM    247 2HG1 ILE A  16       1.883  12.187  23.515  1.00 17.290          H  
ATOM    248 1HG2 ILE A  16       4.308  14.365  21.531  1.00 17.290          H  
ATOM    249 2HG2 ILE A  16       4.633  13.106  20.351  1.00 17.290          H  
ATOM    250 3HG2 ILE A  16       3.058  13.900  20.379  1.00 17.290          H  
ATOM    251 1HD1 ILE A  16       2.036  14.320  24.664  1.00 17.290          H  
ATOM    252 2HD1 ILE A  16       3.625  13.526  24.598  1.00 17.290          H  
ATOM    253 3HD1 ILE A  16       3.255  14.882  23.518  1.00 17.290          H  
ATOM    254  N   GLU A  17       0.397  11.408  20.752  1.00 10.170          N  
ATOM    255  CA  GLU A  17      -0.758  11.596  19.884  1.00 10.330          C  
ATOM    256  C   GLU A  17      -1.379  12.990  19.863  1.00  9.900          C  
ATOM    257  O   GLU A  17      -1.508  13.657  20.890  1.00  9.980          O  
ATOM    258  CB  GLU A  17      -1.825  10.579  20.287  1.00 14.400          C  
ATOM    259  CG  GLU A  17      -1.389   9.121  20.090  1.00 14.400          C  
ATOM    260  CD  GLU A  17      -2.431   8.114  20.520  1.00 14.400          C  
ATOM    261  OE1 GLU A  17      -3.454   8.523  21.024  1.00 14.400          O  
ATOM    262  OE2 GLU A  17      -2.210   6.940  20.331  1.00 14.400          O  
ATOM    263  H   GLU A  17       0.258  11.115  21.708  1.00 12.200          H  
ATOM    264  HA  GLU A  17      -0.443  11.367  18.868  1.00 12.400          H  
ATOM    265 1HB  GLU A  17      -2.089  10.719  21.335  1.00 17.280          H  
ATOM    266 2HB  GLU A  17      -2.726  10.748  19.697  1.00 17.280          H  
ATOM    267 1HG  GLU A  17      -1.171   8.970  19.031  1.00 17.280          H  
ATOM    268 2HG  GLU A  17      -0.471   8.943  20.646  1.00 17.280          H  
ATOM    269  N   LEU A  18      -1.851  13.359  18.672  1.00  9.690          N  
ATOM    270  CA  LEU A  18      -2.586  14.591  18.417  1.00  9.510          C  
ATOM    271  C   LEU A  18      -4.075  14.383  18.549  1.00  9.920          C  
ATOM    272  O   LEU A  18      -4.637  13.444  17.976  1.00 10.240          O  
ATOM    273  CB  LEU A  18      -2.292  15.104  16.991  1.00 13.390          C  
ATOM    274  CG  LEU A  18      -3.099  16.366  16.489  1.00 13.390          C  
ATOM    275  CD1 LEU A  18      -2.730  17.647  17.280  1.00 13.390          C  
ATOM    276  CD2 LEU A  18      -2.841  16.538  14.988  1.00 13.390          C  
ATOM    277  H   LEU A  18      -1.672  12.746  17.891  1.00 11.630          H  
ATOM    278  HA  LEU A  18      -2.292  15.328  19.160  1.00 11.410          H  
ATOM    279 1HB  LEU A  18      -1.236  15.341  16.923  1.00 16.060          H  
ATOM    280 2HB  LEU A  18      -2.503  14.293  16.295  1.00 16.060          H  
ATOM    281  HG  LEU A  18      -4.158  16.192  16.645  1.00 16.060          H  
ATOM    282 1HD1 LEU A  18      -3.321  18.488  16.907  1.00 16.060          H  
ATOM    283 2HD1 LEU A  18      -2.942  17.510  18.341  1.00 16.060          H  
ATOM    284 3HD1 LEU A  18      -1.682  17.865  17.139  1.00 16.060          H  
ATOM    285 1HD2 LEU A  18      -3.434  17.361  14.644  1.00 16.060          H  
ATOM    286 2HD2 LEU A  18      -1.785  16.734  14.809  1.00 16.060          H  
ATOM    287 3HD2 LEU A  18      -3.135  15.642  14.450  1.00 16.060          H  
ATOM    288  N   GLN A  19      -4.691  15.239  19.341  1.00 10.110          N  
ATOM    289  CA  GLN A  19      -6.117  15.246  19.579  1.00 10.580          C  
ATOM    290  C   GLN A  19      -6.876  16.111  18.589  1.00 10.330          C  
ATOM    291  O   GLN A  19      -6.334  17.082  18.025  1.00 10.010          O  
ATOM    292  CB  GLN A  19      -6.401  15.722  21.011  1.00 14.620          C  
ATOM    293  CG  GLN A  19      -6.053  17.219  21.322  1.00 14.620          C  
ATOM    294  CD  GLN A  19      -4.593  17.414  21.722  1.00 14.620          C  
ATOM    295  OE1 GLN A  19      -3.694  16.789  21.148  1.00 14.620          O  
ATOM    296  NE2 GLN A  19      -4.347  18.238  22.714  1.00 14.620          N  
ATOM    297  H   GLN A  19      -4.124  15.941  19.805  1.00 12.130          H  
ATOM    298  HA  GLN A  19      -6.488  14.226  19.473  1.00 12.700          H  
ATOM    299 1HB  GLN A  19      -7.467  15.591  21.219  1.00 17.550          H  
ATOM    300 2HB  GLN A  19      -5.852  15.099  21.713  1.00 17.550          H  
ATOM    301 1HG  GLN A  19      -6.257  17.835  20.454  1.00 17.550          H  
ATOM    302 2HG  GLN A  19      -6.677  17.551  22.151  1.00 17.550          H  
ATOM    303 1HE2 GLN A  19      -3.401  18.361  23.038  1.00 17.550          H  
ATOM    304 2HE2 GLN A  19      -5.088  18.744  23.167  1.00 17.550          H  
ATOM    305  N   GLU A  20      -8.146  15.788  18.402  1.00 10.690          N  
ATOM    306  CA  GLU A  20      -8.989  16.659  17.629  1.00 10.710          C  
ATOM    307  C   GLU A  20      -9.048  17.969  18.400  1.00 10.550          C  
ATOM    308  O   GLU A  20      -9.079  17.967  19.633  1.00 10.670          O  
ATOM    309  CB  GLU A  20     -10.374  16.032  17.384  1.00 14.990          C  
ATOM    310  CG  GLU A  20     -11.262  15.772  18.626  1.00 14.990          C  
ATOM    311  CD  GLU A  20     -10.953  14.465  19.360  1.00 14.990          C  
ATOM    312  OE1 GLU A  20      -9.842  13.976  19.255  1.00 14.990          O  
ATOM    313  OE2 GLU A  20     -11.835  13.955  20.009  1.00 14.990          O  
ATOM    314  H   GLU A  20      -8.549  14.955  18.843  1.00 12.830          H  
ATOM    315  HA  GLU A  20      -8.522  16.847  16.660  1.00 12.850          H  
ATOM    316 1HB  GLU A  20     -10.941  16.679  16.714  1.00 17.980          H  
ATOM    317 2HB  GLU A  20     -10.247  15.079  16.871  1.00 17.980          H  
ATOM    318 1HG  GLU A  20     -11.173  16.600  19.326  1.00 17.980          H  
ATOM    319 2HG  GLU A  20     -12.298  15.742  18.290  1.00 17.980          H  
ATOM    320  N   GLU A  21      -9.095  19.071  17.674  1.00 10.500          N  
ATOM    321  CA  GLU A  21      -9.145  20.432  18.215  1.00 10.650          C  
ATOM    322  C   GLU A  21      -7.905  20.858  19.023  1.00 10.350          C  
ATOM    323  O   GLU A  21      -7.983  21.827  19.781  1.00 10.430          O  
ATOM    324  CB  GLU A  21     -10.383  20.640  19.105  1.00 14.850          C  
ATOM    325  CG  GLU A  21     -11.732  20.471  18.423  1.00 14.850          C  
ATOM    326  CD  GLU A  21     -12.874  20.772  19.377  1.00 14.850          C  
ATOM    327  OE1 GLU A  21     -12.625  20.793  20.558  1.00 14.850          O  
ATOM    328  OE2 GLU A  21     -13.974  20.990  18.927  1.00 14.850          O  
ATOM    329  H   GLU A  21      -9.072  18.962  16.672  1.00 12.600          H  
ATOM    330  HA  GLU A  21      -9.240  21.111  17.380  1.00 12.780          H  
ATOM    331 1HB  GLU A  21     -10.353  19.985  19.968  1.00 17.820          H  
ATOM    332 2HB  GLU A  21     -10.365  21.658  19.492  1.00 17.820          H  
ATOM    333 1HG  GLU A  21     -11.786  21.148  17.570  1.00 17.820          H  
ATOM    334 2HG  GLU A  21     -11.822  19.449  18.054  1.00 17.820          H  
ATOM    335  N   GLY A  22      -6.744  20.230  18.794  1.00 10.230          N  
ATOM    336  CA  GLY A  22      -5.520  20.680  19.460  1.00 10.190          C  
ATOM    337  C   GLY A  22      -5.123  22.087  18.982  1.00 10.370          C  
ATOM    338  O   GLY A  22      -5.403  22.474  17.843  1.00 10.800          O  
ATOM    339  H   GLY A  22      -6.712  19.390  18.213  1.00 12.280          H  
ATOM    340 1HA  GLY A  22      -5.668  20.687  20.541  1.00 12.230          H  
ATOM    341 2HA  GLY A  22      -4.714  19.976  19.255  1.00 12.230          H  
ATOM    342  N   SER A  23      -4.472  22.852  19.857  1.00 10.270          N  
ATOM    343  CA  SER A  23      -4.022  24.212  19.530  1.00 10.710          C  
ATOM    344  C   SER A  23      -2.776  24.133  18.634  1.00 10.410          C  
ATOM    345  O   SER A  23      -2.092  23.110  18.667  1.00  9.670          O  
ATOM    346  CB  SER A  23      -3.667  24.932  20.829  1.00 14.820          C  
ATOM    347  OG  SER A  23      -2.493  24.409  21.375  1.00 14.820          O  
ATOM    348  H   SER A  23      -4.287  22.457  20.789  1.00 12.320          H  
ATOM    349  HA  SER A  23      -4.830  24.727  19.013  1.00 12.850          H  
ATOM    350 1HB  SER A  23      -3.565  25.993  20.701  1.00 17.780          H  
ATOM    351 2HB  SER A  23      -4.479  24.776  21.539  1.00 17.780          H  
ATOM    352  HG  SER A  23      -2.386  24.847  22.232  1.00 17.780          H  
ATOM    353  N   PRO A  24      -2.385  25.212  17.897  1.00 11.120          N  
ATOM    354  CA  PRO A  24      -1.171  25.289  17.078  1.00 11.110          C  
ATOM    355  C   PRO A  24       0.112  25.089  17.882  1.00 10.640          C  
ATOM    356  O   PRO A  24       1.097  24.550  17.354  1.00 10.210          O  
ATOM    357  CB  PRO A  24      -1.260  26.697  16.467  1.00 16.660          C  
ATOM    358  CG  PRO A  24      -2.227  27.460  17.344  1.00 16.660          C  
ATOM    359  CD  PRO A  24      -3.232  26.423  17.795  1.00 16.660          C  
ATOM    360  HA  PRO A  24      -1.229  24.557  16.267  1.00 13.330          H  
ATOM    361 1HB  PRO A  24      -0.259  27.162  16.460  1.00 20.000          H  
ATOM    362 2HB  PRO A  24      -1.590  26.633  15.422  1.00 20.000          H  
ATOM    363 1HG  PRO A  24      -1.691  27.936  18.187  1.00 20.000          H  
ATOM    364 2HG  PRO A  24      -2.692  28.278  16.769  1.00 20.000          H  
ATOM    365 1HD  PRO A  24      -3.660  26.755  18.722  1.00 20.000          H  
ATOM    366 2HD  PRO A  24      -4.003  26.273  17.022  1.00 20.000          H  
ATOM    367  N   ASP A  25       0.054  25.364  19.190  1.00 10.890          N  
ATOM    368  CA  ASP A  25       1.215  25.171  20.019  1.00 10.730          C  
ATOM    369  C   ASP A  25       1.299  23.699  20.363  1.00  9.730          C  
ATOM    370  O   ASP A  25       2.398  23.151  20.463  1.00  9.430          O  
ATOM    371  CB  ASP A  25       1.088  25.997  21.289  1.00 15.090          C  
ATOM    372  CG  ASP A  25       1.083  27.480  21.002  1.00 15.090          C  
ATOM    373  OD1 ASP A  25       2.025  27.979  20.433  1.00 15.090          O  
ATOM    374  OD2 ASP A  25       0.109  28.104  21.341  1.00 15.090          O  
ATOM    375  H   ASP A  25      -0.750  25.825  19.605  1.00 13.070          H  
ATOM    376  HA  ASP A  25       2.110  25.466  19.473  1.00 12.880          H  
ATOM    377 1HB  ASP A  25       0.165  25.729  21.802  1.00 18.100          H  
ATOM    378 2HB  ASP A  25       1.917  25.768  21.958  1.00 18.100          H  
ATOM    379  N   GLU A  26       0.150  23.036  20.528  1.00  9.350          N  
ATOM    380  CA  GLU A  26       0.171  21.608  20.792  1.00  8.590          C  
ATOM    381  C   GLU A  26       0.718  20.895  19.560  1.00  7.940          C  
ATOM    382  O   GLU A  26       1.594  20.048  19.673  1.00  7.430          O  
ATOM    383  CB  GLU A  26      -1.212  21.092  21.211  1.00 12.330          C  
ATOM    384  CG  GLU A  26      -1.619  21.558  22.632  1.00 12.330          C  
ATOM    385  CD  GLU A  26      -3.053  21.252  23.054  1.00 12.330          C  
ATOM    386  OE1 GLU A  26      -3.964  21.333  22.247  1.00 12.330          O  
ATOM    387  OE2 GLU A  26      -3.230  20.903  24.198  1.00 12.330          O  
ATOM    388  H   GLU A  26      -0.746  23.523  20.454  1.00 11.220          H  
ATOM    389  HA  GLU A  26       0.855  21.422  21.621  1.00 10.310          H  
ATOM    390 1HB  GLU A  26      -1.963  21.436  20.507  1.00 14.800          H  
ATOM    391 2HB  GLU A  26      -1.218  20.001  21.187  1.00 14.800          H  
ATOM    392 1HG  GLU A  26      -0.948  21.066  23.337  1.00 14.800          H  
ATOM    393 2HG  GLU A  26      -1.438  22.619  22.718  1.00 14.800          H  
ATOM    394  N   PHE A  27       0.332  21.330  18.352  1.00  8.170          N  
ATOM    395  CA  PHE A  27       0.863  20.660  17.159  1.00  7.890          C  
ATOM    396  C   PHE A  27       2.394  20.695  17.182  1.00  7.890          C  
ATOM    397  O   PHE A  27       3.051  19.677  16.909  1.00  7.490          O  
ATOM    398  CB  PHE A  27       0.387  21.346  15.867  1.00 11.160          C  
ATOM    399  CG  PHE A  27      -1.030  21.044  15.408  1.00 11.160          C  
ATOM    400  CD1 PHE A  27      -2.068  21.796  15.842  1.00 11.160          C  
ATOM    401  CD2 PHE A  27      -1.307  20.055  14.503  1.00 11.160          C  
ATOM    402  CE1 PHE A  27      -3.342  21.586  15.430  1.00 11.160          C  
ATOM    403  CE2 PHE A  27      -2.593  19.858  14.075  1.00 11.160          C  
ATOM    404  CZ  PHE A  27      -3.604  20.611  14.538  1.00 11.160          C  
ATOM    405  H   PHE A  27      -0.396  22.049  18.295  1.00  9.800          H  
ATOM    406  HA  PHE A  27       0.537  19.622  17.160  1.00  9.470          H  
ATOM    407 1HB  PHE A  27       0.471  22.421  15.996  1.00 13.390          H  
ATOM    408 2HB  PHE A  27       1.064  21.078  15.057  1.00 13.390          H  
ATOM    409  HD1 PHE A  27      -1.874  22.560  16.518  1.00 13.390          H  
ATOM    410  HD2 PHE A  27      -0.506  19.432  14.125  1.00 13.390          H  
ATOM    411  HE1 PHE A  27      -4.147  22.212  15.810  1.00 13.390          H  
ATOM    412  HE2 PHE A  27      -2.815  19.105  13.374  1.00 13.390          H  
ATOM    413  HZ  PHE A  27      -4.621  20.440  14.190  1.00 13.390          H  
ATOM    414  N   GLN A  28       2.970  21.867  17.502  1.00  8.540          N  
ATOM    415  CA  GLN A  28       4.420  21.966  17.565  1.00  8.850          C  
ATOM    416  C   GLN A  28       5.032  21.137  18.679  1.00  8.380          C  
ATOM    417  O   GLN A  28       6.026  20.446  18.444  1.00  8.300          O  
ATOM    418  CB  GLN A  28       4.902  23.402  17.736  1.00 12.270          C  
ATOM    419  CG  GLN A  28       6.443  23.499  17.770  1.00 12.270          C  
ATOM    420  CD  GLN A  28       6.959  24.905  17.790  1.00 12.270          C  
ATOM    421  OE1 GLN A  28       6.249  25.830  18.180  1.00 12.270          O  
ATOM    422  NE2 GLN A  28       8.204  25.089  17.376  1.00 12.270          N  
ATOM    423  H   GLN A  28       2.381  22.692  17.668  1.00 10.250          H  
ATOM    424  HA  GLN A  28       4.813  21.593  16.622  1.00 10.620          H  
ATOM    425 1HB  GLN A  28       4.516  24.016  16.931  1.00 14.720          H  
ATOM    426 2HB  GLN A  28       4.512  23.808  18.676  1.00 14.720          H  
ATOM    427 1HG  GLN A  28       6.799  23.020  18.680  1.00 14.720          H  
ATOM    428 2HG  GLN A  28       6.849  22.985  16.914  1.00 14.720          H  
ATOM    429 1HE2 GLN A  28       8.600  26.009  17.373  1.00 14.720          H  
ATOM    430 2HE2 GLN A  28       8.760  24.313  17.078  1.00 14.720          H  
ATOM    431  N   GLU A  29       4.467  21.203  19.892  1.00  8.270          N  
ATOM    432  CA  GLU A  29       5.039  20.462  21.014  1.00  8.140          C  
ATOM    433  C   GLU A  29       4.972  18.969  20.803  1.00  7.350          C  
ATOM    434  O   GLU A  29       5.925  18.255  21.118  1.00  7.400          O  
ATOM    435  CB  GLU A  29       4.344  20.842  22.318  1.00 11.450          C  
ATOM    436  CG  GLU A  29       4.725  22.229  22.823  1.00 11.450          C  
ATOM    437  CD  GLU A  29       6.174  22.274  23.309  1.00 11.450          C  
ATOM    438  OE1 GLU A  29       6.502  21.510  24.186  1.00 11.450          O  
ATOM    439  OE2 GLU A  29       6.956  23.025  22.784  1.00 11.450          O  
ATOM    440  H   GLU A  29       3.645  21.797  20.042  1.00  9.920          H  
ATOM    441  HA  GLU A  29       6.084  20.748  21.105  1.00  9.770          H  
ATOM    442 1HB  GLU A  29       3.263  20.818  22.161  1.00 13.740          H  
ATOM    443 2HB  GLU A  29       4.578  20.107  23.089  1.00 13.740          H  
ATOM    444 1HG  GLU A  29       4.597  22.944  22.004  1.00 13.740          H  
ATOM    445 2HG  GLU A  29       4.048  22.511  23.625  1.00 13.740          H  
ATOM    446  N   LEU A  30       3.885  18.488  20.221  1.00  6.850          N  
ATOM    447  CA  LEU A  30       3.750  17.072  19.986  1.00  6.380          C  
ATOM    448  C   LEU A  30       4.843  16.610  19.035  1.00  6.320          C  
ATOM    449  O   LEU A  30       5.533  15.616  19.297  1.00  6.220          O  
ATOM    450  CB  LEU A  30       2.377  16.817  19.360  1.00  9.120          C  
ATOM    451  CG  LEU A  30       1.147  17.029  20.264  1.00  9.120          C  
ATOM    452  CD1 LEU A  30      -0.045  17.055  19.415  1.00  9.120          C  
ATOM    453  CD2 LEU A  30       1.016  15.920  21.233  1.00  9.120          C  
ATOM    454  H   LEU A  30       3.121  19.121  19.978  1.00  8.220          H  
ATOM    455  HA  LEU A  30       3.855  16.553  20.930  1.00  7.660          H  
ATOM    456 1HB  LEU A  30       2.266  17.490  18.506  1.00 10.940          H  
ATOM    457 2HB  LEU A  30       2.346  15.794  18.991  1.00 10.940          H  
ATOM    458  HG  LEU A  30       1.232  17.966  20.801  1.00 10.940          H  
ATOM    459 1HD1 LEU A  30      -0.930  17.204  20.035  1.00 10.940          H  
ATOM    460 2HD1 LEU A  30       0.045  17.870  18.711  1.00 10.940          H  
ATOM    461 3HD1 LEU A  30      -0.116  16.116  18.888  1.00 10.940          H  
ATOM    462 1HD2 LEU A  30       0.130  16.077  21.848  1.00 10.940          H  
ATOM    463 2HD2 LEU A  30       0.913  14.978  20.693  1.00 10.940          H  
ATOM    464 3HD2 LEU A  30       1.886  15.886  21.864  1.00 10.940          H  
ATOM    465  N   LEU A  31       5.076  17.384  17.967  1.00  6.660          N  
ATOM    466  CA  LEU A  31       6.119  17.018  17.031  1.00  6.970          C  
ATOM    467  C   LEU A  31       7.504  17.150  17.640  1.00  7.170          C  
ATOM    468  O   LEU A  31       8.370  16.326  17.360  1.00  7.250          O  
ATOM    469  CB  LEU A  31       6.054  17.837  15.746  1.00  9.630          C  
ATOM    470  CG  LEU A  31       7.136  17.478  14.669  1.00  9.630          C  
ATOM    471  CD1 LEU A  31       7.049  16.000  14.227  1.00  9.630          C  
ATOM    472  CD2 LEU A  31       6.962  18.362  13.500  1.00  9.630          C  
ATOM    473  H   LEU A  31       4.473  18.193  17.774  1.00  7.990          H  
ATOM    474  HA  LEU A  31       5.956  15.974  16.778  1.00  8.360          H  
ATOM    475 1HB  LEU A  31       5.074  17.703  15.306  1.00 11.560          H  
ATOM    476 2HB  LEU A  31       6.168  18.894  16.007  1.00 11.560          H  
ATOM    477  HG  LEU A  31       8.114  17.634  15.089  1.00 11.560          H  
ATOM    478 1HD1 LEU A  31       7.821  15.802  13.485  1.00 11.560          H  
ATOM    479 2HD1 LEU A  31       7.206  15.336  15.070  1.00 11.560          H  
ATOM    480 3HD1 LEU A  31       6.077  15.801  13.794  1.00 11.560          H  
ATOM    481 1HD2 LEU A  31       7.733  18.114  12.806  1.00 11.560          H  
ATOM    482 2HD2 LEU A  31       5.993  18.219  13.048  1.00 11.560          H  
ATOM    483 3HD2 LEU A  31       7.061  19.373  13.804  1.00 11.560          H  
ATOM    484  N   ARG A  32       7.755  18.214  18.408  1.00  7.500          N  
ATOM    485  CA  ARG A  32       9.062  18.411  19.012  1.00  8.000          C  
ATOM    486  C   ARG A  32       9.420  17.222  19.907  1.00  7.680          C  
ATOM    487  O   ARG A  32      10.557  16.737  19.869  1.00  7.990          O  
ATOM    488  CB  ARG A  32       9.103  19.702  19.828  1.00 11.000          C  
ATOM    489  CG  ARG A  32      10.477  20.049  20.413  1.00 11.000          C  
ATOM    490  CD  ARG A  32      10.471  21.316  21.230  1.00 11.000          C  
ATOM    491  NE  ARG A  32       9.652  21.222  22.452  1.00 11.000          N  
ATOM    492  CZ  ARG A  32      10.023  20.601  23.605  1.00 11.000          C  
ATOM    493  NH1 ARG A  32      11.199  20.004  23.705  1.00 11.000          N  
ATOM    494  NH2 ARG A  32       9.204  20.608  24.644  1.00 11.000          N  
ATOM    495  H   ARG A  32       7.022  18.907  18.571  1.00  9.000          H  
ATOM    496  HA  ARG A  32       9.803  18.483  18.216  1.00  9.600          H  
ATOM    497 1HB  ARG A  32       8.773  20.538  19.215  1.00 13.200          H  
ATOM    498 2HB  ARG A  32       8.397  19.614  20.660  1.00 13.200          H  
ATOM    499 1HG  ARG A  32      10.806  19.237  21.049  1.00 13.200          H  
ATOM    500 2HG  ARG A  32      11.188  20.176  19.594  1.00 13.200          H  
ATOM    501 1HD  ARG A  32      11.486  21.572  21.514  1.00 13.200          H  
ATOM    502 2HD  ARG A  32      10.065  22.126  20.622  1.00 13.200          H  
ATOM    503  HE  ARG A  32       8.750  21.730  22.463  1.00 13.200          H  
ATOM    504 1HH1 ARG A  32      11.833  19.994  22.920  1.00 13.200          H  
ATOM    505 2HH1 ARG A  32      11.470  19.567  24.574  1.00 13.200          H  
ATOM    506 1HH2 ARG A  32       8.274  21.063  24.567  1.00 13.200          H  
ATOM    507 2HH2 ARG A  32       9.473  20.168  25.501  1.00 13.200          H  
ATOM    508  N   LEU A  33       8.462  16.765  20.726  1.00  7.290          N  
ATOM    509  CA  LEU A  33       8.706  15.639  21.615  1.00  7.330          C  
ATOM    510  C   LEU A  33       9.008  14.378  20.811  1.00  7.100          C  
ATOM    511  O   LEU A  33       9.924  13.615  21.157  1.00  7.470          O  
ATOM    512  CB  LEU A  33       7.473  15.429  22.504  1.00 10.250          C  
ATOM    513  CG  LEU A  33       7.197  16.533  23.573  1.00 10.250          C  
ATOM    514  CD1 LEU A  33       5.817  16.306  24.165  1.00 10.250          C  
ATOM    515  CD2 LEU A  33       8.263  16.496  24.676  1.00 10.250          C  
ATOM    516  H   LEU A  33       7.548  17.233  20.746  1.00  8.750          H  
ATOM    517  HA  LEU A  33       9.576  15.863  22.222  1.00  8.800          H  
ATOM    518 1HB  LEU A  33       6.598  15.390  21.853  1.00 12.300          H  
ATOM    519 2HB  LEU A  33       7.564  14.473  23.012  1.00 12.300          H  
ATOM    520  HG  LEU A  33       7.209  17.514  23.098  1.00 12.300          H  
ATOM    521 1HD1 LEU A  33       5.609  17.083  24.899  1.00 12.300          H  
ATOM    522 2HD1 LEU A  33       5.079  16.357  23.366  1.00 12.300          H  
ATOM    523 3HD1 LEU A  33       5.773  15.329  24.645  1.00 12.300          H  
ATOM    524 1HD2 LEU A  33       8.040  17.270  25.409  1.00 12.300          H  
ATOM    525 2HD2 LEU A  33       8.251  15.520  25.164  1.00 12.300          H  
ATOM    526 3HD2 LEU A  33       9.246  16.678  24.261  1.00 12.300          H  
ATOM    527  N   GLN A  34       8.263  14.180  19.717  1.00  6.740          N  
ATOM    528  CA  GLN A  34       8.489  13.060  18.823  1.00  6.890          C  
ATOM    529  C   GLN A  34       9.886  13.157  18.204  1.00  7.310          C  
ATOM    530  O   GLN A  34      10.623  12.176  18.123  1.00  7.680          O  
ATOM    531  CB  GLN A  34       7.436  13.053  17.728  1.00  9.590          C  
ATOM    532  CG  GLN A  34       7.524  11.918  16.770  1.00  9.590          C  
ATOM    533  CD  GLN A  34       6.452  12.033  15.749  1.00  9.590          C  
ATOM    534  OE1 GLN A  34       5.719  13.025  15.729  1.00  9.590          O  
ATOM    535  NE2 GLN A  34       6.327  11.048  14.896  1.00  9.590          N  
ATOM    536  H   GLN A  34       7.485  14.820  19.516  1.00  8.090          H  
ATOM    537  HA  GLN A  34       8.413  12.136  19.390  1.00  8.270          H  
ATOM    538 1HB  GLN A  34       6.445  13.052  18.182  1.00 11.500          H  
ATOM    539 2HB  GLN A  34       7.520  13.965  17.153  1.00 11.500          H  
ATOM    540 1HG  GLN A  34       8.483  11.958  16.268  1.00 11.500          H  
ATOM    541 2HG  GLN A  34       7.416  10.970  17.302  1.00 11.500          H  
ATOM    542 1HE2 GLN A  34       5.613  11.088  14.195  1.00 11.500          H  
ATOM    543 2HE2 GLN A  34       6.949  10.239  14.941  1.00 11.500          H  
ATOM    544  N   ALA A  35      10.261  14.351  17.760  1.00  7.480          N  
ATOM    545  CA  ALA A  35      11.560  14.530  17.157  1.00  8.120          C  
ATOM    546  C   ALA A  35      12.668  14.187  18.140  1.00  8.440          C  
ATOM    547  O   ALA A  35      13.640  13.553  17.755  1.00  8.940          O  
ATOM    548  CB  ALA A  35      11.712  15.958  16.681  1.00 11.110          C  
ATOM    549  H   ALA A  35       9.614  15.134  17.801  1.00  8.980          H  
ATOM    550  HA  ALA A  35      11.637  13.858  16.306  1.00  9.740          H  
ATOM    551 1HB  ALA A  35      12.677  16.075  16.215  1.00 13.330          H  
ATOM    552 2HB  ALA A  35      10.921  16.172  15.970  1.00 13.330          H  
ATOM    553 3HB  ALA A  35      11.633  16.634  17.528  1.00 13.330          H  
ATOM    554  N   SER A  36      12.513  14.551  19.415  1.00  8.370          N  
ATOM    555  CA  SER A  36      13.543  14.264  20.410  1.00  8.950          C  
ATOM    556  C   SER A  36      13.804  12.765  20.564  1.00  8.960          C  
ATOM    557  O   SER A  36      14.952  12.309  20.512  1.00  9.510          O  
ATOM    558  CB  SER A  36      13.143  14.851  21.745  1.00 12.300          C  
ATOM    559  OG  SER A  36      14.113  14.591  22.722  1.00 12.300          O  
ATOM    560  H   SER A  36      11.702  15.124  19.670  1.00 10.040          H  
ATOM    561  HA  SER A  36      14.466  14.739  20.083  1.00 10.740          H  
ATOM    562 1HB  SER A  36      12.998  15.926  21.639  1.00 14.760          H  
ATOM    563 2HB  SER A  36      12.190  14.426  22.051  1.00 14.760          H  
ATOM    564  HG  SER A  36      13.786  14.993  23.527  1.00 14.760          H  
ATOM    565  N   THR A  37      12.734  11.977  20.693  1.00  8.550          N  
ATOM    566  CA  THR A  37      12.877  10.522  20.859  1.00  8.840          C  
ATOM    567  C   THR A  37      13.498   9.850  19.636  1.00  8.930          C  
ATOM    568  O   THR A  37      14.228   8.865  19.771  1.00  9.460          O  
ATOM    569  CB  THR A  37      11.549   9.852  21.254  1.00 12.260          C  
ATOM    570  OG1 THR A  37      11.705   8.418  21.271  1.00 12.260          O  
ATOM    571  CG2 THR A  37      10.487  10.225  20.328  1.00 12.260          C  
ATOM    572  H   THR A  37      11.812  12.426  20.723  1.00 10.260          H  
ATOM    573  HA  THR A  37      13.558  10.356  21.691  1.00 10.610          H  
ATOM    574  HB  THR A  37      11.270  10.187  22.252  1.00 14.710          H  
ATOM    575  HG1 THR A  37      12.333   8.173  21.971  1.00 14.710          H  
ATOM    576 1HG2 THR A  37       9.586   9.789  20.634  1.00 14.710          H  
ATOM    577 2HG2 THR A  37      10.376  11.278  20.353  1.00 14.710          H  
ATOM    578 3HG2 THR A  37      10.715   9.901  19.323  1.00 14.710          H  
ATOM    579  N   GLN A  38      13.267  10.423  18.451  1.00  8.640          N  
ATOM    580  CA  GLN A  38      13.800   9.899  17.200  1.00  8.970          C  
ATOM    581  C   GLN A  38      15.284  10.256  16.972  1.00  8.760          C  
ATOM    582  O   GLN A  38      15.881   9.829  15.977  1.00  9.060          O  
ATOM    583  CB  GLN A  38      13.009  10.471  16.020  1.00 12.430          C  
ATOM    584  CG  GLN A  38      11.538  10.059  15.900  1.00 12.430          C  
ATOM    585  CD  GLN A  38      10.866  10.845  14.794  1.00 12.430          C  
ATOM    586  OE1 GLN A  38      11.421  11.864  14.366  1.00 12.430          O  
ATOM    587  NE2 GLN A  38       9.703  10.412  14.308  1.00 12.430          N  
ATOM    588  H   GLN A  38      12.622  11.223  18.399  1.00 10.370          H  
ATOM    589  HA  GLN A  38      13.713   8.822  17.222  1.00 10.760          H  
ATOM    590 1HB  GLN A  38      13.037  11.559  16.092  1.00 14.910          H  
ATOM    591 2HB  GLN A  38      13.505  10.197  15.092  1.00 14.910          H  
ATOM    592 1HG  GLN A  38      11.478   9.032  15.642  1.00 14.910          H  
ATOM    593 2HG  GLN A  38      11.020  10.224  16.830  1.00 14.910          H  
ATOM    594 1HE2 GLN A  38       9.257  10.925  13.575  1.00 14.910          H  
ATOM    595 2HE2 GLN A  38       9.226   9.579  14.658  1.00 14.910          H  
ATOM    596  N   GLY A  39      15.885  11.044  17.869  1.00  8.530          N  
ATOM    597  CA  GLY A  39      17.276  11.445  17.718  1.00  8.610          C  
ATOM    598  C   GLY A  39      17.430  12.727  16.905  1.00  8.490          C  
ATOM    599  O   GLY A  39      16.468  13.434  16.626  1.00  8.620          O  
ATOM    600  H   GLY A  39      15.372  11.383  18.689  1.00 10.240          H  
ATOM    601 1HA  GLY A  39      17.711  11.585  18.706  1.00 10.330          H  
ATOM    602 2HA  GLY A  39      17.826  10.641  17.235  1.00 10.330          H  
ATOM    603  N   HIS A  40      18.664  13.071  16.564  1.00  8.510          N  
ATOM    604  CA  HIS A  40      18.910  14.321  15.862  1.00  8.680          C  
ATOM    605  C   HIS A  40      18.177  14.356  14.527  1.00  8.350          C  
ATOM    606  O   HIS A  40      18.110  13.347  13.817  1.00  8.790          O  
ATOM    607  CB  HIS A  40      20.408  14.507  15.640  1.00 12.080          C  
ATOM    608  CG  HIS A  40      20.801  15.850  15.098  1.00 12.080          C  
ATOM    609  ND1 HIS A  40      20.639  16.197  13.778  1.00 12.080          N  
ATOM    610  CD2 HIS A  40      21.356  16.924  15.701  1.00 12.080          C  
ATOM    611  CE1 HIS A  40      21.058  17.432  13.593  1.00 12.080          C  
ATOM    612  NE2 HIS A  40      21.502  17.894  14.743  1.00 12.080          N  
ATOM    613  H   HIS A  40      19.438  12.472  16.799  1.00 10.210          H  
ATOM    614  HA  HIS A  40      18.546  15.155  16.461  1.00 10.420          H  
ATOM    615 1HB  HIS A  40      20.934  14.350  16.581  1.00 14.500          H  
ATOM    616 2HB  HIS A  40      20.749  13.748  14.946  1.00 14.500          H  
ATOM    617  HD2 HIS A  40      21.633  17.007  16.753  1.00 14.500          H  
ATOM    618  HE1 HIS A  40      21.043  17.979  12.648  1.00 14.500          H  
ATOM    619  HE2 HIS A  40      21.889  18.820  14.891  1.00 14.500          H  
ATOM    620  N   VAL A  41      17.589  15.512  14.232  1.00  7.730          N  
ATOM    621  CA  VAL A  41      16.858  15.777  13.001  1.00  7.510          C  
ATOM    622  C   VAL A  41      17.318  17.112  12.452  1.00  7.450          C  
ATOM    623  O   VAL A  41      17.575  18.038  13.215  1.00  7.300          O  
ATOM    624  CB  VAL A  41      15.317  15.779  13.259  1.00 10.600          C  
ATOM    625  CG1 VAL A  41      14.935  16.881  14.235  1.00 10.600          C  
ATOM    626  CG2 VAL A  41      14.517  15.976  11.935  1.00 10.600          C  
ATOM    627  H   VAL A  41      17.704  16.265  14.893  1.00  9.280          H  
ATOM    628  HA  VAL A  41      17.093  15.001  12.271  1.00  9.010          H  
ATOM    629  HB  VAL A  41      15.048  14.821  13.711  1.00 12.720          H  
ATOM    630 1HG1 VAL A  41      13.870  16.833  14.407  1.00 12.720          H  
ATOM    631 2HG1 VAL A  41      15.466  16.737  15.175  1.00 12.720          H  
ATOM    632 3HG1 VAL A  41      15.180  17.858  13.821  1.00 12.720          H  
ATOM    633 1HG2 VAL A  41      13.451  15.948  12.157  1.00 12.720          H  
ATOM    634 2HG2 VAL A  41      14.753  16.936  11.479  1.00 12.720          H  
ATOM    635 3HG2 VAL A  41      14.761  15.174  11.237  1.00 12.720          H  
ATOM    636  N   ASP A  42      17.387  17.222  11.138  1.00  7.790          N  
ATOM    637  CA  ASP A  42      17.733  18.474  10.480  1.00  7.990          C  
ATOM    638  C   ASP A  42      16.784  19.580  10.950  1.00  7.580          C  
ATOM    639  O   ASP A  42      15.560  19.386  10.951  1.00  7.230          O  
ATOM    640  CB  ASP A  42      17.621  18.219   8.980  1.00 11.110          C  
ATOM    641  CG  ASP A  42      17.919  19.305   8.034  1.00 11.110          C  
ATOM    642  OD1 ASP A  42      19.051  19.446   7.574  1.00 11.110          O  
ATOM    643  OD2 ASP A  42      16.960  19.963   7.661  1.00 11.110          O  
ATOM    644  H   ASP A  42      17.157  16.409  10.557  1.00  9.350          H  
ATOM    645  HA  ASP A  42      18.757  18.746  10.747  1.00  9.590          H  
ATOM    646 1HB  ASP A  42      18.304  17.417   8.753  1.00 13.330          H  
ATOM    647 2HB  ASP A  42      16.634  17.858   8.772  1.00 13.330          H  
ATOM    648  N   GLU A  43      17.343  20.733  11.366  1.00  7.740          N  
ATOM    649  CA  GLU A  43      16.537  21.841  11.884  1.00  7.550          C  
ATOM    650  C   GLU A  43      15.543  22.392  10.872  1.00  7.760          C  
ATOM    651  O   GLU A  43      14.418  22.751  11.239  1.00  7.450          O  
ATOM    652  CB  GLU A  43      17.447  22.992  12.335  1.00 10.650          C  
ATOM    653  CG  GLU A  43      18.354  22.684  13.533  1.00 10.650          C  
ATOM    654  CD  GLU A  43      19.625  21.957  13.146  1.00 10.650          C  
ATOM    655  OE1 GLU A  43      19.784  21.663  11.975  1.00 10.650          O  
ATOM    656  OE2 GLU A  43      20.439  21.717  14.005  1.00 10.650          O  
ATOM    657  H   GLU A  43      18.362  20.840  11.351  1.00  9.290          H  
ATOM    658  HA  GLU A  43      15.979  21.475  12.746  1.00  9.060          H  
ATOM    659 1HB  GLU A  43      18.081  23.298  11.503  1.00 12.780          H  
ATOM    660 2HB  GLU A  43      16.832  23.851  12.600  1.00 12.780          H  
ATOM    661 1HG  GLU A  43      18.619  23.622  14.021  1.00 12.780          H  
ATOM    662 2HG  GLU A  43      17.797  22.078  14.248  1.00 12.780          H  
ATOM    663  N   THR A  44      15.962  22.465   9.605  1.00  8.400          N  
ATOM    664  CA  THR A  44      15.120  22.972   8.533  1.00  8.830          C  
ATOM    665  C   THR A  44      13.938  22.049   8.337  1.00  8.450          C  
ATOM    666  O   THR A  44      12.792  22.503   8.255  1.00  8.460          O  
ATOM    667  CB  THR A  44      15.905  23.128   7.206  1.00 12.190          C  
ATOM    668  OG1 THR A  44      16.969  24.084   7.374  1.00 12.190          O  
ATOM    669  CG2 THR A  44      14.972  23.597   6.093  1.00 12.190          C  
ATOM    670  H   THR A  44      16.907  22.166   9.391  1.00 10.080          H  
ATOM    671  HA  THR A  44      14.740  23.952   8.824  1.00 10.600          H  
ATOM    672  HB  THR A  44      16.335  22.170   6.923  1.00 14.630          H  
ATOM    673  HG1 THR A  44      17.536  24.055   6.595  1.00 14.630          H  
ATOM    674 1HG2 THR A  44      15.539  23.697   5.165  1.00 14.630          H  
ATOM    675 2HG2 THR A  44      14.178  22.870   5.941  1.00 14.630          H  
ATOM    676 3HG2 THR A  44      14.537  24.558   6.357  1.00 14.630          H  
ATOM    677  N   THR A  45      14.218  20.744   8.294  1.00  8.240          N  
ATOM    678  CA  THR A  45      13.178  19.752   8.098  1.00  8.060          C  
ATOM    679  C   THR A  45      12.164  19.823   9.226  1.00  7.280          C  
ATOM    680  O   THR A  45      10.954  19.851   8.973  1.00  7.180          O  
ATOM    681  CB  THR A  45      13.785  18.342   8.052  1.00 11.360          C  
ATOM    682  OG1 THR A  45      14.704  18.275   6.951  1.00 11.360          O  
ATOM    683  CG2 THR A  45      12.669  17.264   7.870  1.00 11.360          C  
ATOM    684  H   THR A  45      15.199  20.444   8.333  1.00  9.890          H  
ATOM    685  HA  THR A  45      12.670  19.956   7.157  1.00  9.670          H  
ATOM    686  HB  THR A  45      14.321  18.148   8.977  1.00 13.630          H  
ATOM    687  HG1 THR A  45      15.475  18.875   7.148  1.00 13.630          H  
ATOM    688 1HG2 THR A  45      13.121  16.280   7.837  1.00 13.630          H  
ATOM    689 2HG2 THR A  45      11.968  17.303   8.703  1.00 13.630          H  
ATOM    690 3HG2 THR A  45      12.130  17.447   6.940  1.00 13.630          H  
ATOM    691  N   LEU A  46      12.642  19.882  10.474  1.00  6.840          N  
ATOM    692  CA  LEU A  46      11.728  19.921  11.595  1.00  6.230          C  
ATOM    693  C   LEU A  46      10.874  21.179  11.561  1.00  6.200          C  
ATOM    694  O   LEU A  46       9.665  21.109  11.800  1.00  5.890          O  
ATOM    695  CB  LEU A  46      12.495  19.829  12.921  1.00  8.970          C  
ATOM    696  CG  LEU A  46      11.642  19.842  14.248  1.00  8.970          C  
ATOM    697  CD1 LEU A  46      10.689  18.653  14.273  1.00  8.970          C  
ATOM    698  CD2 LEU A  46      12.581  19.787  15.451  1.00  8.970          C  
ATOM    699  H   LEU A  46      13.655  19.849  10.639  1.00  8.210          H  
ATOM    700  HA  LEU A  46      11.077  19.064  11.510  1.00  7.480          H  
ATOM    701 1HB  LEU A  46      13.080  18.914  12.905  1.00 10.760          H  
ATOM    702 2HB  LEU A  46      13.195  20.667  12.963  1.00 10.760          H  
ATOM    703  HG  LEU A  46      11.046  20.757  14.297  1.00 10.760          H  
ATOM    704 1HD1 LEU A  46      10.124  18.684  15.202  1.00 10.760          H  
ATOM    705 2HD1 LEU A  46      10.002  18.700  13.439  1.00 10.760          H  
ATOM    706 3HD1 LEU A  46      11.258  17.730  14.221  1.00 10.760          H  
ATOM    707 1HD2 LEU A  46      11.994  19.800  16.373  1.00 10.760          H  
ATOM    708 2HD2 LEU A  46      13.171  18.879  15.418  1.00 10.760          H  
ATOM    709 3HD2 LEU A  46      13.245  20.650  15.429  1.00 10.760          H  
ATOM    710  N   ALA A  47      11.486  22.340  11.284  1.00  6.670          N  
ATOM    711  CA  ALA A  47      10.722  23.574  11.242  1.00  6.910          C  
ATOM    712  C   ALA A  47       9.637  23.518  10.179  1.00  7.050          C  
ATOM    713  O   ALA A  47       8.515  23.969  10.422  1.00  6.970          O  
ATOM    714  CB  ALA A  47      11.647  24.740  10.961  1.00  9.580          C  
ATOM    715  H   ALA A  47      12.498  22.375  11.125  1.00  8.000          H  
ATOM    716  HA  ALA A  47      10.247  23.711  12.210  1.00  8.290          H  
ATOM    717 1HB  ALA A  47      11.079  25.667  10.952  1.00 11.490          H  
ATOM    718 2HB  ALA A  47      12.414  24.784  11.736  1.00 11.490          H  
ATOM    719 3HB  ALA A  47      12.124  24.591   9.991  1.00 11.490          H  
ATOM    720  N   ARG A  48       9.946  22.945   9.010  1.00  7.400          N  
ATOM    721  CA  ARG A  48       8.957  22.843   7.951  1.00  7.720          C  
ATOM    722  C   ARG A  48       7.799  21.943   8.343  1.00  7.200          C  
ATOM    723  O   ARG A  48       6.643  22.280   8.065  1.00  7.310          O  
ATOM    724  CB  ARG A  48       9.604  22.372   6.669  1.00 10.680          C  
ATOM    725  CG  ARG A  48      10.480  23.424   6.038  1.00 10.680          C  
ATOM    726  CD  ARG A  48      11.187  22.947   4.857  1.00 10.680          C  
ATOM    727  NE  ARG A  48      11.969  24.021   4.276  1.00 10.680          N  
ATOM    728  CZ  ARG A  48      12.826  23.901   3.246  1.00 10.680          C  
ATOM    729  NH1 ARG A  48      13.028  22.738   2.669  1.00 10.680          N  
ATOM    730  NH2 ARG A  48      13.474  24.971   2.813  1.00 10.680          N  
ATOM    731  H   ARG A  48      10.908  22.627   8.841  1.00  8.880          H  
ATOM    732  HA  ARG A  48       8.562  23.841   7.769  1.00  9.260          H  
ATOM    733 1HB  ARG A  48      10.214  21.489   6.869  1.00 12.820          H  
ATOM    734 2HB  ARG A  48       8.840  22.098   5.951  1.00 12.820          H  
ATOM    735 1HG  ARG A  48       9.861  24.266   5.738  1.00 12.820          H  
ATOM    736 2HG  ARG A  48      11.217  23.767   6.760  1.00 12.820          H  
ATOM    737 1HD  ARG A  48      11.865  22.139   5.147  1.00 12.820          H  
ATOM    738 2HD  ARG A  48      10.476  22.589   4.115  1.00 12.820          H  
ATOM    739  HE  ARG A  48      11.855  24.943   4.680  1.00 12.820          H  
ATOM    740 1HH1 ARG A  48      12.553  21.912   2.992  1.00 12.820          H  
ATOM    741 2HH1 ARG A  48      13.677  22.666   1.887  1.00 12.820          H  
ATOM    742 1HH2 ARG A  48      13.327  25.866   3.255  1.00 12.820          H  
ATOM    743 2HH2 ARG A  48      14.126  24.887   2.045  1.00 12.820          H  
ATOM    744  N   LEU A  49       8.092  20.827   9.022  1.00  6.730          N  
ATOM    745  CA  LEU A  49       7.036  19.925   9.459  1.00  6.350          C  
ATOM    746  C   LEU A  49       6.108  20.659  10.437  1.00  5.880          C  
ATOM    747  O   LEU A  49       4.883  20.522  10.345  1.00  5.840          O  
ATOM    748  CB  LEU A  49       7.650  18.705  10.165  1.00  9.040          C  
ATOM    749  CG  LEU A  49       8.466  17.648   9.338  1.00  9.040          C  
ATOM    750  CD1 LEU A  49       9.185  16.709  10.314  1.00  9.040          C  
ATOM    751  CD2 LEU A  49       7.553  16.817   8.468  1.00  9.040          C  
ATOM    752  H   LEU A  49       9.077  20.580   9.175  1.00  8.080          H  
ATOM    753  HA  LEU A  49       6.454  19.612   8.599  1.00  7.620          H  
ATOM    754 1HB  LEU A  49       8.331  19.091  10.914  1.00 10.850          H  
ATOM    755 2HB  LEU A  49       6.843  18.173  10.655  1.00 10.850          H  
ATOM    756  HG  LEU A  49       9.199  18.155   8.719  1.00 10.850          H  
ATOM    757 1HD1 LEU A  49       9.761  15.976   9.750  1.00 10.850          H  
ATOM    758 2HD1 LEU A  49       9.852  17.275  10.946  1.00 10.850          H  
ATOM    759 3HD1 LEU A  49       8.452  16.197  10.934  1.00 10.850          H  
ATOM    760 1HD2 LEU A  49       8.147  16.086   7.917  1.00 10.850          H  
ATOM    761 2HD2 LEU A  49       6.833  16.303   9.095  1.00 10.850          H  
ATOM    762 3HD2 LEU A  49       7.043  17.436   7.774  1.00 10.850          H  
ATOM    763  N   VAL A  50       6.682  21.477  11.345  1.00  5.680          N  
ATOM    764  CA  VAL A  50       5.873  22.237  12.307  1.00  5.470          C  
ATOM    765  C   VAL A  50       4.985  23.258  11.621  1.00  5.820          C  
ATOM    766  O   VAL A  50       3.792  23.367  11.939  1.00  5.740          O  
ATOM    767  CB  VAL A  50       6.741  23.019  13.328  1.00  7.740          C  
ATOM    768  CG1 VAL A  50       5.840  23.971  14.182  1.00  7.740          C  
ATOM    769  CG2 VAL A  50       7.468  22.061  14.242  1.00  7.740          C  
ATOM    770  H   VAL A  50       7.709  21.511  11.390  1.00  6.820          H  
ATOM    771  HA  VAL A  50       5.241  21.534  12.850  1.00  6.560          H  
ATOM    772  HB  VAL A  50       7.468  23.627  12.788  1.00  9.290          H  
ATOM    773 1HG1 VAL A  50       6.462  24.512  14.885  1.00  9.290          H  
ATOM    774 2HG1 VAL A  50       5.322  24.696  13.559  1.00  9.290          H  
ATOM    775 3HG1 VAL A  50       5.107  23.380  14.721  1.00  9.290          H  
ATOM    776 1HG2 VAL A  50       8.080  22.618  14.940  1.00  9.290          H  
ATOM    777 2HG2 VAL A  50       6.741  21.464  14.791  1.00  9.290          H  
ATOM    778 3HG2 VAL A  50       8.104  21.413  13.653  1.00  9.290          H  
ATOM    779  N   VAL A  51       5.565  24.022  10.694  1.00  6.360          N  
ATOM    780  CA  VAL A  51       4.806  25.046  10.012  1.00  6.880          C  
ATOM    781  C   VAL A  51       3.664  24.451   9.235  1.00  6.930          C  
ATOM    782  O   VAL A  51       2.563  25.000   9.283  1.00  7.130          O  
ATOM    783  CB  VAL A  51       5.698  25.884   9.078  1.00  9.420          C  
ATOM    784  CG1 VAL A  51       4.831  26.822   8.190  1.00  9.420          C  
ATOM    785  CG2 VAL A  51       6.656  26.715   9.932  1.00  9.420          C  
ATOM    786  H   VAL A  51       6.561  23.891  10.488  1.00  7.630          H  
ATOM    787  HA  VAL A  51       4.394  25.715  10.767  1.00  8.260          H  
ATOM    788  HB  VAL A  51       6.267  25.215   8.426  1.00 11.310          H  
ATOM    789 1HG1 VAL A  51       5.483  27.407   7.544  1.00 11.310          H  
ATOM    790 2HG1 VAL A  51       4.149  26.243   7.567  1.00 11.310          H  
ATOM    791 3HG1 VAL A  51       4.252  27.494   8.825  1.00 11.310          H  
ATOM    792 1HG2 VAL A  51       7.303  27.305   9.287  1.00 11.310          H  
ATOM    793 2HG2 VAL A  51       6.080  27.379  10.577  1.00 11.310          H  
ATOM    794 3HG2 VAL A  51       7.262  26.062  10.547  1.00 11.310          H  
ATOM    795  N   GLN A  52       3.902  23.364   8.500  1.00  6.910          N  
ATOM    796  CA  GLN A  52       2.816  22.768   7.755  1.00  7.150          C  
ATOM    797  C   GLN A  52       1.739  22.206   8.681  1.00  6.640          C  
ATOM    798  O   GLN A  52       0.550  22.396   8.425  1.00  6.870          O  
ATOM    799  CB  GLN A  52       3.338  21.731   6.785  1.00  9.910          C  
ATOM    800  CG  GLN A  52       4.118  22.348   5.642  1.00  9.910          C  
ATOM    801  CD  GLN A  52       4.627  21.332   4.704  1.00  9.910          C  
ATOM    802  OE1 GLN A  52       4.308  20.161   4.872  1.00  9.910          O  
ATOM    803  NE2 GLN A  52       5.417  21.754   3.716  1.00  9.910          N  
ATOM    804  H   GLN A  52       4.843  22.954   8.463  1.00  8.290          H  
ATOM    805  HA  GLN A  52       2.359  23.549   7.157  1.00  8.580          H  
ATOM    806 1HB  GLN A  52       4.013  21.057   7.320  1.00 11.900          H  
ATOM    807 2HB  GLN A  52       2.515  21.143   6.383  1.00 11.900          H  
ATOM    808 1HG  GLN A  52       3.471  23.034   5.099  1.00 11.900          H  
ATOM    809 2HG  GLN A  52       4.972  22.886   6.055  1.00 11.900          H  
ATOM    810 1HE2 GLN A  52       5.807  21.109   3.045  1.00 11.900          H  
ATOM    811 2HE2 GLN A  52       5.636  22.725   3.636  1.00 11.900          H  
ATOM    812  N   LYS A  53       2.111  21.590   9.816  1.00  6.040          N  
ATOM    813  CA  LYS A  53       1.060  21.100  10.701  1.00  5.680          C  
ATOM    814  C   LYS A  53       0.153  22.238  11.148  1.00  5.660          C  
ATOM    815  O   LYS A  53      -1.063  22.068  11.209  1.00  5.750          O  
ATOM    816  CB  LYS A  53       1.627  20.376  11.916  1.00  8.100          C  
ATOM    817  CG  LYS A  53       2.191  18.998  11.628  1.00  8.100          C  
ATOM    818  CD  LYS A  53       2.715  18.329  12.902  1.00  8.100          C  
ATOM    819  CE  LYS A  53       3.298  16.949  12.603  1.00  8.100          C  
ATOM    820  NZ  LYS A  53       2.260  16.003  12.111  1.00  8.100          N  
ATOM    821  H   LYS A  53       3.099  21.414  10.032  1.00  7.250          H  
ATOM    822  HA  LYS A  53       0.448  20.394  10.141  1.00  6.820          H  
ATOM    823 1HB  LYS A  53       2.431  20.981  12.345  1.00  9.720          H  
ATOM    824 2HB  LYS A  53       0.865  20.289  12.653  1.00  9.720          H  
ATOM    825 1HG  LYS A  53       1.400  18.392  11.197  1.00  9.720          H  
ATOM    826 2HG  LYS A  53       2.991  19.074  10.906  1.00  9.720          H  
ATOM    827 1HD  LYS A  53       3.498  18.955  13.343  1.00  9.720          H  
ATOM    828 2HD  LYS A  53       1.908  18.229  13.628  1.00  9.720          H  
ATOM    829 1HE  LYS A  53       4.073  17.051  11.841  1.00  9.720          H  
ATOM    830 2HE  LYS A  53       3.744  16.541  13.508  1.00  9.720          H  
ATOM    831 1HZ  LYS A  53       2.684  15.105  11.914  1.00  9.720          H  
ATOM    832 2HZ  LYS A  53       1.537  15.888  12.809  1.00  9.720          H  
ATOM    833 3HZ  LYS A  53       1.858  16.387  11.270  1.00  9.720          H  
ATOM    834  N   ARG A  54       0.734  23.408  11.433  1.00  5.740          N  
ATOM    835  CA  ARG A  54      -0.078  24.560  11.798  1.00  6.020          C  
ATOM    836  C   ARG A  54      -0.863  25.126  10.592  1.00  6.550          C  
ATOM    837  O   ARG A  54      -2.051  25.433  10.699  1.00  6.730          O  
ATOM    838  CB  ARG A  54       0.791  25.665  12.369  1.00  8.320          C  
ATOM    839  CG  ARG A  54       1.381  25.404  13.742  1.00  8.320          C  
ATOM    840  CD  ARG A  54       2.240  26.533  14.146  1.00  8.320          C  
ATOM    841  NE  ARG A  54       2.773  26.384  15.491  1.00  8.320          N  
ATOM    842  CZ  ARG A  54       3.684  27.218  16.040  1.00  8.320          C  
ATOM    843  NH1 ARG A  54       4.157  28.239  15.348  1.00  8.320          N  
ATOM    844  NH2 ARG A  54       4.109  27.025  17.264  1.00  8.320          N  
ATOM    845  H   ARG A  54       1.760  23.467  11.432  1.00  6.890          H  
ATOM    846  HA  ARG A  54      -0.782  24.246  12.565  1.00  7.220          H  
ATOM    847 1HB  ARG A  54       1.628  25.841  11.691  1.00  9.980          H  
ATOM    848 2HB  ARG A  54       0.215  26.586  12.423  1.00  9.980          H  
ATOM    849 1HG  ARG A  54       0.592  25.277  14.478  1.00  9.980          H  
ATOM    850 2HG  ARG A  54       1.996  24.501  13.710  1.00  9.980          H  
ATOM    851 1HD  ARG A  54       3.079  26.589  13.450  1.00  9.980          H  
ATOM    852 2HD  ARG A  54       1.664  27.456  14.106  1.00  9.980          H  
ATOM    853  HE  ARG A  54       2.418  25.607  16.065  1.00  9.980          H  
ATOM    854 1HH1 ARG A  54       3.844  28.406  14.406  1.00  9.980          H  
ATOM    855 2HH1 ARG A  54       4.838  28.859  15.765  1.00  9.980          H  
ATOM    856 1HH2 ARG A  54       3.780  26.245  17.811  1.00  9.980          H  
ATOM    857 2HH2 ARG A  54       4.797  27.639  17.671  1.00  9.980          H  
ATOM    858  N   ALA A  55      -0.220  25.226   9.423  1.00  6.920          N  
ATOM    859  CA  ALA A  55      -0.832  25.801   8.222  1.00  7.570          C  
ATOM    860  C   ALA A  55      -2.090  25.060   7.792  1.00  7.510          C  
ATOM    861  O   ALA A  55      -3.064  25.676   7.352  1.00  7.890          O  
ATOM    862  CB  ALA A  55       0.163  25.791   7.076  1.00 10.340          C  
ATOM    863  H   ALA A  55       0.758  24.946   9.373  1.00  8.300          H  
ATOM    864  HA  ALA A  55      -1.105  26.831   8.449  1.00  9.080          H  
ATOM    865 1HB  ALA A  55      -0.286  26.251   6.199  1.00 12.410          H  
ATOM    866 2HB  ALA A  55       1.058  26.343   7.368  1.00 12.410          H  
ATOM    867 3HB  ALA A  55       0.426  24.764   6.853  1.00 12.410          H  
ATOM    868  N   THR A  56      -2.086  23.744   7.966  1.00  7.150          N  
ATOM    869  CA  THR A  56      -3.198  22.891   7.599  1.00  7.240          C  
ATOM    870  C   THR A  56      -3.877  22.300   8.824  1.00  6.900          C  
ATOM    871  O   THR A  56      -4.573  21.283   8.713  1.00  7.090          O  
ATOM    872  CB  THR A  56      -2.751  21.745   6.664  1.00 10.100          C  
ATOM    873  OG1 THR A  56      -1.727  20.971   7.284  1.00 10.100          O  
ATOM    874  CG2 THR A  56      -2.219  22.319   5.376  1.00 10.100          C  
ATOM    875  H   THR A  56      -1.222  23.298   8.297  1.00  8.580          H  
ATOM    876  HA  THR A  56      -3.934  23.493   7.068  1.00  8.690          H  
ATOM    877  HB  THR A  56      -3.588  21.103   6.459  1.00 12.120          H  
ATOM    878  HG1 THR A  56      -2.079  20.532   8.065  1.00 12.120          H  
ATOM    879 1HG2 THR A  56      -1.909  21.508   4.721  1.00 12.120          H  
ATOM    880 2HG2 THR A  56      -2.999  22.904   4.892  1.00 12.120          H  
ATOM    881 3HG2 THR A  56      -1.365  22.959   5.589  1.00 12.120          H  
ATOM    882  N   LYS A  57      -3.743  22.958   9.984  1.00  6.520          N  
ATOM    883  CA  LYS A  57      -4.320  22.435  11.219  1.00  6.390          C  
ATOM    884  C   LYS A  57      -5.806  22.158  11.118  1.00  6.760          C  
ATOM    885  O   LYS A  57      -6.286  21.211  11.732  1.00  6.890          O  
ATOM    886  CB  LYS A  57      -4.052  23.395  12.380  1.00  9.000          C  
ATOM    887  CG  LYS A  57      -4.712  24.761  12.299  1.00  9.000          C  
ATOM    888  CD  LYS A  57      -4.236  25.647  13.456  1.00  9.000          C  
ATOM    889  CE  LYS A  57      -4.817  27.054  13.368  1.00  9.000          C  
ATOM    890  NZ  LYS A  57      -4.285  27.806  12.183  1.00  9.000          N  
ATOM    891  H   LYS A  57      -3.173  23.810  10.028  1.00  7.820          H  
ATOM    892  HA  LYS A  57      -3.811  21.499  11.449  1.00  7.670          H  
ATOM    893 1HB  LYS A  57      -4.434  22.958  13.278  1.00 10.800          H  
ATOM    894 2HB  LYS A  57      -2.987  23.525  12.504  1.00 10.800          H  
ATOM    895 1HG  LYS A  57      -4.482  25.224  11.345  1.00 10.800          H  
ATOM    896 2HG  LYS A  57      -5.790  24.652  12.384  1.00 10.800          H  
ATOM    897 1HD  LYS A  57      -4.522  25.194  14.407  1.00 10.800          H  
ATOM    898 2HD  LYS A  57      -3.145  25.715  13.420  1.00 10.800          H  
ATOM    899 1HE  LYS A  57      -5.900  26.989  13.286  1.00 10.800          H  
ATOM    900 2HE  LYS A  57      -4.562  27.599  14.277  1.00 10.800          H  
ATOM    901 1HZ  LYS A  57      -4.688  28.729  12.158  1.00 10.800          H  
ATOM    902 2HZ  LYS A  57      -3.278  27.882  12.250  1.00 10.800          H  
ATOM    903 3HZ  LYS A  57      -4.520  27.316  11.331  1.00 10.800          H  
ATOM    904  N   ALA A  58      -6.549  22.947  10.331  1.00  7.060          N  
ATOM    905  CA  ALA A  58      -7.980  22.707  10.199  1.00  7.600          C  
ATOM    906  C   ALA A  58      -8.249  21.327   9.612  1.00  7.920          C  
ATOM    907  O   ALA A  58      -9.232  20.672   9.976  1.00  8.220          O  
ATOM    908  CB  ALA A  58      -8.612  23.764   9.314  1.00 10.420          C  
ATOM    909  H   ALA A  58      -6.120  23.728   9.854  1.00  8.470          H  
ATOM    910  HA  ALA A  58      -8.426  22.752  11.189  1.00  9.120          H  
ATOM    911 1HB  ALA A  58      -9.683  23.579   9.243  1.00 12.510          H  
ATOM    912 2HB  ALA A  58      -8.440  24.749   9.745  1.00 12.510          H  
ATOM    913 3HB  ALA A  58      -8.170  23.718   8.321  1.00 12.510          H  
ATOM    914  N   ILE A  59      -7.393  20.889   8.684  1.00  7.980          N  
ATOM    915  CA  ILE A  59      -7.574  19.613   8.030  1.00  8.430          C  
ATOM    916  C   ILE A  59      -7.284  18.521   9.008  1.00  8.250          C  
ATOM    917  O   ILE A  59      -8.034  17.552   9.110  1.00  8.620          O  
ATOM    918  CB  ILE A  59      -6.664  19.467   6.792  1.00 11.620          C  
ATOM    919  CG1 ILE A  59      -7.117  20.482   5.712  1.00 11.620          C  
ATOM    920  CG2 ILE A  59      -6.693  17.997   6.279  1.00 11.620          C  
ATOM    921  CD1 ILE A  59      -6.149  20.661   4.552  1.00 11.620          C  
ATOM    922  H   ILE A  59      -6.559  21.427   8.451  1.00  9.580          H  
ATOM    923  HA  ILE A  59      -8.612  19.525   7.714  1.00 10.120          H  
ATOM    924  HB  ILE A  59      -5.644  19.722   7.062  1.00 13.950          H  
ATOM    925 1HG1 ILE A  59      -8.073  20.152   5.312  1.00 13.950          H  
ATOM    926 2HG1 ILE A  59      -7.260  21.452   6.185  1.00 13.950          H  
ATOM    927 1HG2 ILE A  59      -6.046  17.887   5.417  1.00 13.950          H  
ATOM    928 2HG2 ILE A  59      -6.345  17.323   7.054  1.00 13.950          H  
ATOM    929 3HG2 ILE A  59      -7.713  17.727   6.002  1.00 13.950          H  
ATOM    930 1HD1 ILE A  59      -6.560  21.391   3.855  1.00 13.950          H  
ATOM    931 2HD1 ILE A  59      -5.200  21.018   4.915  1.00 13.950          H  
ATOM    932 3HD1 ILE A  59      -6.002  19.722   4.031  1.00 13.950          H  
ATOM    933  N   LEU A  60      -6.170  18.664   9.706  1.00  7.770          N  
ATOM    934  CA  LEU A  60      -5.739  17.646  10.639  1.00  7.730          C  
ATOM    935  C   LEU A  60      -6.791  17.457  11.732  1.00  7.770          C  
ATOM    936  O   LEU A  60      -7.142  16.322  12.077  1.00  8.040          O  
ATOM    937  CB  LEU A  60      -4.383  18.067  11.204  1.00 10.840          C  
ATOM    938  CG  LEU A  60      -3.135  17.624  10.367  1.00 10.840          C  
ATOM    939  CD1 LEU A  60      -3.260  18.080   8.889  1.00 10.840          C  
ATOM    940  CD2 LEU A  60      -1.863  18.211  10.978  1.00 10.840          C  
ATOM    941  H   LEU A  60      -5.609  19.507   9.552  1.00  9.320          H  
ATOM    942  HA  LEU A  60      -5.630  16.704  10.106  1.00  9.280          H  
ATOM    943 1HB  LEU A  60      -4.369  19.150  11.286  1.00 13.010          H  
ATOM    944 2HB  LEU A  60      -4.286  17.642  12.200  1.00 13.010          H  
ATOM    945  HG  LEU A  60      -3.076  16.587  10.375  1.00 13.010          H  
ATOM    946 1HD1 LEU A  60      -2.380  17.748   8.335  1.00 13.010          H  
ATOM    947 2HD1 LEU A  60      -4.137  17.646   8.423  1.00 13.010          H  
ATOM    948 3HD1 LEU A  60      -3.325  19.157   8.846  1.00 13.010          H  
ATOM    949 1HD2 LEU A  60      -1.003  17.891  10.392  1.00 13.010          H  
ATOM    950 2HD2 LEU A  60      -1.914  19.307  10.973  1.00 13.010          H  
ATOM    951 3HD2 LEU A  60      -1.750  17.852  11.993  1.00 13.010          H  
ATOM    952  N   LYS A  61      -7.363  18.568  12.218  1.00  7.630          N  
ATOM    953  CA  LYS A  61      -8.398  18.493  13.234  1.00  7.850          C  
ATOM    954  C   LYS A  61      -9.617  17.741  12.725  1.00  8.410          C  
ATOM    955  O   LYS A  61     -10.109  16.845  13.416  1.00  8.690          O  
ATOM    956  CB  LYS A  61      -8.850  19.892  13.653  1.00 10.900          C  
ATOM    957  CG  LYS A  61      -7.874  20.707  14.487  1.00 10.900          C  
ATOM    958  CD  LYS A  61      -8.451  22.100  14.744  1.00 10.900          C  
ATOM    959  CE  LYS A  61      -7.540  22.937  15.608  1.00 10.900          C  
ATOM    960  NZ  LYS A  61      -8.110  24.283  15.881  1.00 10.900          N  
ATOM    961  H   LYS A  61      -7.036  19.485  11.902  1.00  9.160          H  
ATOM    962  HA  LYS A  61      -8.000  17.958  14.095  1.00  9.420          H  
ATOM    963 1HB  LYS A  61      -9.057  20.473  12.751  1.00 13.080          H  
ATOM    964 2HB  LYS A  61      -9.787  19.816  14.204  1.00 13.080          H  
ATOM    965 1HG  LYS A  61      -7.688  20.213  15.434  1.00 13.080          H  
ATOM    966 2HG  LYS A  61      -6.935  20.800  13.979  1.00 13.080          H  
ATOM    967 1HD  LYS A  61      -8.577  22.608  13.788  1.00 13.080          H  
ATOM    968 2HD  LYS A  61      -9.425  22.022  15.220  1.00 13.080          H  
ATOM    969 1HE  LYS A  61      -7.396  22.426  16.540  1.00 13.080          H  
ATOM    970 2HE  LYS A  61      -6.575  23.053  15.113  1.00 13.080          H  
ATOM    971 1HZ  LYS A  61      -7.471  24.797  16.471  1.00 13.080          H  
ATOM    972 2HZ  LYS A  61      -8.245  24.779  15.013  1.00 13.080          H  
ATOM    973 3HZ  LYS A  61      -8.997  24.184  16.355  1.00 13.080          H  
ATOM    974  N   LYS A  62     -10.089  18.071  11.509  1.00  8.670          N  
ATOM    975  CA  LYS A  62     -11.262  17.411  10.948  1.00  9.310          C  
ATOM    976  C   LYS A  62     -11.037  15.925  10.697  1.00  9.450          C  
ATOM    977  O   LYS A  62     -11.934  15.107  10.952  1.00  9.880          O  
ATOM    978  CB  LYS A  62     -11.696  18.098   9.652  1.00 12.780          C  
ATOM    979  CG  LYS A  62     -12.330  19.483   9.853  1.00 12.780          C  
ATOM    980  CD  LYS A  62     -12.697  20.137   8.516  1.00 12.780          C  
ATOM    981  CE  LYS A  62     -13.304  21.521   8.718  1.00 12.780          C  
ATOM    982  NZ  LYS A  62     -13.628  22.181   7.418  1.00 12.780          N  
ATOM    983  H   LYS A  62      -9.647  18.833  10.980  1.00 10.400          H  
ATOM    984  HA  LYS A  62     -12.074  17.503  11.667  1.00 11.170          H  
ATOM    985 1HB  LYS A  62     -10.820  18.224   9.007  1.00 15.330          H  
ATOM    986 2HB  LYS A  62     -12.408  17.467   9.123  1.00 15.330          H  
ATOM    987 1HG  LYS A  62     -13.232  19.374  10.456  1.00 15.330          H  
ATOM    988 2HG  LYS A  62     -11.639  20.125  10.393  1.00 15.330          H  
ATOM    989 1HD  LYS A  62     -11.795  20.232   7.906  1.00 15.330          H  
ATOM    990 2HD  LYS A  62     -13.412  19.509   7.986  1.00 15.330          H  
ATOM    991 1HE  LYS A  62     -14.217  21.428   9.303  1.00 15.330          H  
ATOM    992 2HE  LYS A  62     -12.595  22.144   9.263  1.00 15.330          H  
ATOM    993 1HZ  LYS A  62     -14.026  23.094   7.590  1.00 15.330          H  
ATOM    994 2HZ  LYS A  62     -12.782  22.280   6.874  1.00 15.330          H  
ATOM    995 3HZ  LYS A  62     -14.292  21.617   6.906  1.00 15.330          H  
ATOM    996  N   LEU A  63      -9.848  15.554  10.208  1.00  9.180          N  
ATOM    997  CA  LEU A  63      -9.599  14.150   9.939  1.00  9.410          C  
ATOM    998  C   LEU A  63      -9.672  13.375  11.245  1.00  9.290          C  
ATOM    999  O   LEU A  63     -10.273  12.308  11.307  1.00  9.650          O  
ATOM   1000  CB  LEU A  63      -8.214  13.954   9.311  1.00 13.080          C  
ATOM   1001  CG  LEU A  63      -7.979  14.535   7.885  1.00 13.080          C  
ATOM   1002  CD1 LEU A  63      -6.498  14.370   7.551  1.00 13.080          C  
ATOM   1003  CD2 LEU A  63      -8.859  13.870   6.861  1.00 13.080          C  
ATOM   1004  H   LEU A  63      -9.143  16.263   9.977  1.00 11.020          H  
ATOM   1005  HA  LEU A  63     -10.374  13.767   9.280  1.00 11.290          H  
ATOM   1006 1HB  LEU A  63      -7.482  14.416   9.974  1.00 15.700          H  
ATOM   1007 2HB  LEU A  63      -8.013  12.896   9.265  1.00 15.700          H  
ATOM   1008  HG  LEU A  63      -8.209  15.576   7.881  1.00 15.700          H  
ATOM   1009 1HD1 LEU A  63      -6.296  14.793   6.569  1.00 15.700          H  
ATOM   1010 2HD1 LEU A  63      -5.905  14.892   8.296  1.00 15.700          H  
ATOM   1011 3HD1 LEU A  63      -6.238  13.314   7.550  1.00 15.700          H  
ATOM   1012 1HD2 LEU A  63      -8.662  14.307   5.886  1.00 15.700          H  
ATOM   1013 2HD2 LEU A  63      -8.646  12.841   6.831  1.00 15.700          H  
ATOM   1014 3HD2 LEU A  63      -9.906  14.016   7.108  1.00 15.700          H  
ATOM   1015  N   LEU A  64      -9.139  13.943  12.325  1.00  8.890          N  
ATOM   1016  CA  LEU A  64      -9.217  13.244  13.593  1.00  8.920          C  
ATOM   1017  C   LEU A  64     -10.620  13.256  14.202  1.00  9.280          C  
ATOM   1018  O   LEU A  64     -11.074  12.227  14.698  1.00  9.500          O  
ATOM   1019  CB  LEU A  64      -8.253  13.873  14.590  1.00 12.480          C  
ATOM   1020  CG  LEU A  64      -6.759  13.738  14.288  1.00 12.480          C  
ATOM   1021  CD1 LEU A  64      -6.023  14.545  15.302  1.00 12.480          C  
ATOM   1022  CD2 LEU A  64      -6.303  12.277  14.329  1.00 12.480          C  
ATOM   1023  H   LEU A  64      -8.615  14.823  12.244  1.00 10.670          H  
ATOM   1024  HA  LEU A  64      -8.951  12.206  13.421  1.00 10.700          H  
ATOM   1025 1HB  LEU A  64      -8.475  14.942  14.634  1.00 14.970          H  
ATOM   1026 2HB  LEU A  64      -8.441  13.449  15.575  1.00 14.970          H  
ATOM   1027  HG  LEU A  64      -6.543  14.148  13.304  1.00 14.970          H  
ATOM   1028 1HD1 LEU A  64      -4.970  14.469  15.107  1.00 14.970          H  
ATOM   1029 2HD1 LEU A  64      -6.336  15.589  15.247  1.00 14.970          H  
ATOM   1030 3HD1 LEU A  64      -6.239  14.156  16.289  1.00 14.970          H  
ATOM   1031 1HD2 LEU A  64      -5.240  12.255  14.122  1.00 14.970          H  
ATOM   1032 2HD2 LEU A  64      -6.495  11.854  15.316  1.00 14.970          H  
ATOM   1033 3HD2 LEU A  64      -6.816  11.689  13.581  1.00 14.970          H  
ATOM   1034  N   GLU A  65     -11.342  14.391  14.119  1.00  9.440          N  
ATOM   1035  CA  GLU A  65     -12.694  14.507  14.692  1.00  9.920          C  
ATOM   1036  C   GLU A  65     -13.608  13.446  14.107  1.00 10.290          C  
ATOM   1037  O   GLU A  65     -14.453  12.877  14.800  1.00 10.660          O  
ATOM   1038  CB  GLU A  65     -13.302  15.895  14.456  1.00 13.700          C  
ATOM   1039  CG  GLU A  65     -14.693  16.085  15.114  1.00 13.700          C  
ATOM   1040  CD  GLU A  65     -15.277  17.463  14.943  1.00 13.700          C  
ATOM   1041  OE1 GLU A  65     -14.651  18.287  14.327  1.00 13.700          O  
ATOM   1042  OE2 GLU A  65     -16.359  17.686  15.431  1.00 13.700          O  
ATOM   1043  H   GLU A  65     -10.923  15.221  13.697  1.00 11.330          H  
ATOM   1044  HA  GLU A  65     -12.625  14.342  15.768  1.00 11.900          H  
ATOM   1045 1HB  GLU A  65     -12.629  16.657  14.850  1.00 16.440          H  
ATOM   1046 2HB  GLU A  65     -13.398  16.070  13.383  1.00 16.440          H  
ATOM   1047 1HG  GLU A  65     -15.388  15.368  14.679  1.00 16.440          H  
ATOM   1048 2HG  GLU A  65     -14.607  15.859  16.177  1.00 16.440          H  
ATOM   1049  N   THR A  66     -13.412  13.175  12.822  1.00 10.270          N  
ATOM   1050  CA  THR A  66     -14.148  12.184  12.062  1.00 10.730          C  
ATOM   1051  C   THR A  66     -14.167  10.801  12.732  1.00 10.720          C  
ATOM   1052  O   THR A  66     -15.150  10.070  12.595  1.00 11.260          O  
ATOM   1053  CB  THR A  66     -13.566  12.067  10.628  1.00 14.840          C  
ATOM   1054  OG1 THR A  66     -13.703  13.333   9.954  1.00 14.840          O  
ATOM   1055  CG2 THR A  66     -14.275  10.996   9.815  1.00 14.840          C  
ATOM   1056  H   THR A  66     -12.729  13.745  12.318  1.00 12.320          H  
ATOM   1057  HA  THR A  66     -15.177  12.527  11.976  1.00 12.880          H  
ATOM   1058  HB  THR A  66     -12.523  11.812  10.687  1.00 17.810          H  
ATOM   1059  HG1 THR A  66     -13.105  13.991  10.364  1.00 17.810          H  
ATOM   1060 1HG2 THR A  66     -13.831  10.958   8.822  1.00 17.810          H  
ATOM   1061 2HG2 THR A  66     -14.165  10.024  10.287  1.00 17.810          H  
ATOM   1062 3HG2 THR A  66     -15.331  11.243   9.733  1.00 17.810          H  
ATOM   1063  N   ALA A  67     -13.059  10.374  13.351  1.00 10.220          N  
ATOM   1064  CA  ALA A  67     -12.998   9.042  13.940  1.00 10.300          C  
ATOM   1065  C   ALA A  67     -13.476   8.984  15.384  1.00 10.410          C  
ATOM   1066  O   ALA A  67     -12.923   9.631  16.279  1.00 10.390          O  
ATOM   1067  CB  ALA A  67     -11.587   8.541  13.891  1.00 14.390          C  
ATOM   1068  H   ALA A  67     -12.264  11.004  13.498  1.00 12.260          H  
ATOM   1069  HA  ALA A  67     -13.638   8.378  13.358  1.00 12.360          H  
ATOM   1070 1HB  ALA A  67     -11.550   7.558  14.318  1.00 17.270          H  
ATOM   1071 2HB  ALA A  67     -11.271   8.513  12.880  1.00 17.270          H  
ATOM   1072 3HB  ALA A  67     -10.957   9.212  14.457  1.00 17.270          H  
ATOM   1073  N   ASP A  68     -14.458   8.123  15.639  1.00 10.700          N  
ATOM   1074  CA  ASP A  68     -14.989   7.902  16.969  1.00 10.900          C  
ATOM   1075  C   ASP A  68     -14.494   6.578  17.564  1.00 10.760          C  
ATOM   1076  O   ASP A  68     -15.007   6.105  18.588  1.00 11.040          O  
ATOM   1077  CB  ASP A  68     -16.508   7.972  16.901  1.00 15.180          C  
ATOM   1078  CG  ASP A  68     -17.046   6.970  15.917  1.00 15.180          C  
ATOM   1079  OD1 ASP A  68     -16.240   6.445  15.155  1.00 15.180          O  
ATOM   1080  OD2 ASP A  68     -18.228   6.730  15.907  1.00 15.180          O  
ATOM   1081  H   ASP A  68     -14.906   7.593  14.879  1.00 12.840          H  
ATOM   1082  HA  ASP A  68     -14.644   8.711  17.613  1.00 13.080          H  
ATOM   1083 1HB  ASP A  68     -16.932   7.782  17.885  1.00 18.220          H  
ATOM   1084 2HB  ASP A  68     -16.811   8.974  16.590  1.00 18.220          H  
ATOM   1085  N   ARG A  69     -13.477   6.002  16.927  1.00 10.510          N  
ATOM   1086  CA  ARG A  69     -12.873   4.747  17.346  1.00 10.580          C  
ATOM   1087  C   ARG A  69     -11.344   4.815  17.193  1.00 10.570          C  
ATOM   1088  O   ARG A  69     -10.865   5.350  16.193  1.00 10.420          O  
ATOM   1089  CB  ARG A  69     -13.385   3.586  16.494  1.00 14.780          C  
ATOM   1090  CG  ARG A  69     -14.883   3.278  16.598  1.00 14.780          C  
ATOM   1091  CD  ARG A  69     -15.272   2.708  17.922  1.00 14.780          C  
ATOM   1092  NE  ARG A  69     -16.673   2.330  17.938  1.00 14.780          N  
ATOM   1093  CZ  ARG A  69     -17.707   3.173  18.181  1.00 14.780          C  
ATOM   1094  NH1 ARG A  69     -17.503   4.458  18.432  1.00 14.780          N  
ATOM   1095  NH2 ARG A  69     -18.947   2.697  18.160  1.00 14.780          N  
ATOM   1096  H   ARG A  69     -13.140   6.478  16.102  1.00 12.610          H  
ATOM   1097  HA  ARG A  69     -13.163   4.577  18.369  1.00 12.700          H  
ATOM   1098 1HB  ARG A  69     -13.176   3.794  15.447  1.00 17.740          H  
ATOM   1099 2HB  ARG A  69     -12.843   2.674  16.756  1.00 17.740          H  
ATOM   1100 1HG  ARG A  69     -15.458   4.183  16.418  1.00 17.740          H  
ATOM   1101 2HG  ARG A  69     -15.142   2.545  15.837  1.00 17.740          H  
ATOM   1102 1HD  ARG A  69     -14.678   1.814  18.115  1.00 17.740          H  
ATOM   1103 2HD  ARG A  69     -15.105   3.427  18.715  1.00 17.740          H  
ATOM   1104  HE  ARG A  69     -16.893   1.361  17.750  1.00 17.740          H  
ATOM   1105 1HH1 ARG A  69     -16.550   4.861  18.458  1.00 17.740          H  
ATOM   1106 2HH1 ARG A  69     -18.288   5.071  18.592  1.00 17.740          H  
ATOM   1107 1HH2 ARG A  69     -19.112   1.718  17.967  1.00 17.740          H  
ATOM   1108 2HH2 ARG A  69     -19.730   3.312  18.335  1.00 17.740          H  
ATOM   1109  N   PRO A  70     -10.553   4.254  18.132  1.00 10.850          N  
ATOM   1110  CA  PRO A  70      -9.093   4.173  18.091  1.00 11.050          C  
ATOM   1111  C   PRO A  70      -8.502   3.646  16.781  1.00 10.890          C  
ATOM   1112  O   PRO A  70      -7.438   4.111  16.363  1.00 10.800          O  
ATOM   1113  CB  PRO A  70      -8.807   3.187  19.228  1.00 16.580          C  
ATOM   1114  CG  PRO A  70      -9.921   3.415  20.214  1.00 16.580          C  
ATOM   1115  CD  PRO A  70     -11.144   3.675  19.368  1.00 16.580          C  
ATOM   1116  HA  PRO A  70      -8.675   5.161  18.330  1.00 13.260          H  
ATOM   1117 1HB  PRO A  70      -8.793   2.152  18.833  1.00 19.890          H  
ATOM   1118 2HB  PRO A  70      -7.812   3.380  19.651  1.00 19.890          H  
ATOM   1119 1HG  PRO A  70     -10.036   2.528  20.861  1.00 19.890          H  
ATOM   1120 2HG  PRO A  70      -9.671   4.260  20.873  1.00 19.890          H  
ATOM   1121 1HD  PRO A  70     -11.689   2.737  19.151  1.00 19.890          H  
ATOM   1122 2HD  PRO A  70     -11.748   4.414  19.916  1.00 19.890          H  
ATOM   1123  N   GLU A  71      -9.182   2.710  16.112  1.00 10.990          N  
ATOM   1124  CA  GLU A  71      -8.664   2.167  14.863  1.00 11.030          C  
ATOM   1125  C   GLU A  71      -8.737   3.210  13.762  1.00 10.550          C  
ATOM   1126  O   GLU A  71      -7.766   3.432  13.031  1.00 10.510          O  
ATOM   1127  CB  GLU A  71      -9.458   0.921  14.475  1.00 15.430          C  
ATOM   1128  CG  GLU A  71      -9.272  -0.251  15.443  1.00 15.430          C  
ATOM   1129  CD  GLU A  71     -10.072  -0.085  16.710  1.00 15.430          C  
ATOM   1130  OE1 GLU A  71     -10.912   0.796  16.739  1.00 15.430          O  
ATOM   1131  OE2 GLU A  71      -9.846  -0.812  17.643  1.00 15.430          O  
ATOM   1132  H   GLU A  71     -10.046   2.305  16.483  1.00 13.190          H  
ATOM   1133  HA  GLU A  71      -7.620   1.891  15.007  1.00 13.240          H  
ATOM   1134 1HB  GLU A  71     -10.521   1.164  14.428  1.00 18.510          H  
ATOM   1135 2HB  GLU A  71      -9.155   0.594  13.482  1.00 18.510          H  
ATOM   1136 1HG  GLU A  71      -9.576  -1.176  14.948  1.00 18.510          H  
ATOM   1137 2HG  GLU A  71      -8.216  -0.335  15.695  1.00 18.510          H  
ATOM   1138  N   GLU A  72      -9.891   3.853  13.656  1.00 10.320          N  
ATOM   1139  CA  GLU A  72     -10.100   4.890  12.663  1.00 10.050          C  
ATOM   1140  C   GLU A  72      -9.206   6.096  12.971  1.00  9.770          C  
ATOM   1141  O   GLU A  72      -8.705   6.755  12.053  1.00  9.630          O  
ATOM   1142  CB  GLU A  72     -11.580   5.264  12.619  1.00 14.180          C  
ATOM   1143  CG  GLU A  72     -12.489   4.180  12.048  1.00 14.180          C  
ATOM   1144  CD  GLU A  72     -12.239   3.910  10.594  1.00 14.180          C  
ATOM   1145  OE1 GLU A  72     -12.252   4.847   9.832  1.00 14.180          O  
ATOM   1146  OE2 GLU A  72     -12.025   2.776  10.245  1.00 14.180          O  
ATOM   1147  H   GLU A  72     -10.640   3.601  14.287  1.00 12.380          H  
ATOM   1148  HA  GLU A  72      -9.818   4.497  11.685  1.00 12.060          H  
ATOM   1149 1HB  GLU A  72     -11.930   5.458  13.630  1.00 17.010          H  
ATOM   1150 2HB  GLU A  72     -11.716   6.170  12.032  1.00 17.010          H  
ATOM   1151 1HG  GLU A  72     -12.325   3.258  12.608  1.00 17.010          H  
ATOM   1152 2HG  GLU A  72     -13.527   4.480  12.192  1.00 17.010          H  
ATOM   1153  N   GLN A  73      -8.987   6.382  14.266  1.00  9.860          N  
ATOM   1154  CA  GLN A  73      -8.126   7.494  14.639  1.00  9.840          C  
ATOM   1155  C   GLN A  73      -6.705   7.208  14.179  1.00  9.850          C  
ATOM   1156  O   GLN A  73      -6.049   8.099  13.636  1.00  9.730          O  
ATOM   1157  CB  GLN A  73      -8.133   7.725  16.150  1.00 13.780          C  
ATOM   1158  CG  GLN A  73      -9.426   8.283  16.724  1.00 13.780          C  
ATOM   1159  CD  GLN A  73      -9.407   8.323  18.211  1.00 13.780          C  
ATOM   1160  OE1 GLN A  73      -8.493   7.773  18.842  1.00 13.780          O  
ATOM   1161  NE2 GLN A  73     -10.408   8.962  18.793  1.00 13.780          N  
ATOM   1162  H   GLN A  73      -9.452   5.825  14.989  1.00 11.830          H  
ATOM   1163  HA  GLN A  73      -8.475   8.396  14.139  1.00 11.810          H  
ATOM   1164 1HB  GLN A  73      -7.929   6.782  16.646  1.00 16.540          H  
ATOM   1165 2HB  GLN A  73      -7.332   8.407  16.411  1.00 16.540          H  
ATOM   1166 1HG  GLN A  73      -9.556   9.302  16.366  1.00 16.540          H  
ATOM   1167 2HG  GLN A  73     -10.259   7.681  16.416  1.00 16.540          H  
ATOM   1168 1HE2 GLN A  73     -10.452   9.032  19.789  1.00 16.540          H  
ATOM   1169 2HE2 GLN A  73     -11.131   9.395  18.226  1.00 16.540          H  
ATOM   1170  N   ALA A  74      -6.246   5.954  14.353  1.00 10.120          N  
ATOM   1171  CA  ALA A  74      -4.912   5.554  13.927  1.00 10.370          C  
ATOM   1172  C   ALA A  74      -4.744   5.739  12.427  1.00 10.150          C  
ATOM   1173  O   ALA A  74      -3.686   6.196  11.976  1.00 10.200          O  
ATOM   1174  CB  ALA A  74      -4.658   4.107  14.296  1.00 14.420          C  
ATOM   1175  H   ALA A  74      -6.815   5.277  14.872  1.00 12.140          H  
ATOM   1176  HA  ALA A  74      -4.188   6.182  14.435  1.00 12.440          H  
ATOM   1177 1HB  ALA A  74      -3.654   3.823  13.993  1.00 17.300          H  
ATOM   1178 2HB  ALA A  74      -4.767   3.986  15.373  1.00 17.300          H  
ATOM   1179 3HB  ALA A  74      -5.379   3.472  13.790  1.00 17.300          H  
ATOM   1180  N   VAL A  75      -5.801   5.442  11.661  1.00 10.060          N  
ATOM   1181  CA  VAL A  75      -5.757   5.624  10.217  1.00 10.080          C  
ATOM   1182  C   VAL A  75      -5.553   7.078   9.866  1.00  9.690          C  
ATOM   1183  O   VAL A  75      -4.716   7.398   9.015  1.00  9.710          O  
ATOM   1184  CB  VAL A  75      -7.056   5.135   9.537  1.00 14.100          C  
ATOM   1185  CG1 VAL A  75      -7.082   5.552   8.044  1.00 14.100          C  
ATOM   1186  CG2 VAL A  75      -7.140   3.627   9.657  1.00 14.100          C  
ATOM   1187  H   VAL A  75      -6.616   5.012  12.115  1.00 12.070          H  
ATOM   1188  HA  VAL A  75      -4.920   5.049   9.826  1.00 12.100          H  
ATOM   1189  HB  VAL A  75      -7.916   5.590  10.023  1.00 16.920          H  
ATOM   1190 1HG1 VAL A  75      -8.006   5.196   7.591  1.00 16.920          H  
ATOM   1191 2HG1 VAL A  75      -7.043   6.639   7.942  1.00 16.920          H  
ATOM   1192 3HG1 VAL A  75      -6.230   5.111   7.528  1.00 16.920          H  
ATOM   1193 1HG2 VAL A  75      -8.060   3.271   9.193  1.00 16.920          H  
ATOM   1194 2HG2 VAL A  75      -6.283   3.175   9.161  1.00 16.920          H  
ATOM   1195 3HG2 VAL A  75      -7.137   3.346  10.700  1.00 16.920          H  
ATOM   1196  N   TRP A  76      -6.305   7.968  10.507  1.00  9.460          N  
ATOM   1197  CA  TRP A  76      -6.130   9.364  10.175  1.00  9.330          C  
ATOM   1198  C   TRP A  76      -4.781   9.875  10.621  1.00  9.310          C  
ATOM   1199  O   TRP A  76      -4.170  10.672   9.914  1.00  9.310          O  
ATOM   1200  CB  TRP A  76      -7.238  10.215  10.754  1.00 13.110          C  
ATOM   1201  CG  TRP A  76      -8.526   9.876  10.150  1.00 13.110          C  
ATOM   1202  CD1 TRP A  76      -9.570   9.388  10.818  1.00 13.110          C  
ATOM   1203  CD2 TRP A  76      -8.919   9.908   8.757  1.00 13.110          C  
ATOM   1204  NE1 TRP A  76     -10.610   9.125   9.965  1.00 13.110          N  
ATOM   1205  CE2 TRP A  76     -10.227   9.438   8.701  1.00 13.110          C  
ATOM   1206  CE3 TRP A  76      -8.275  10.279   7.572  1.00 13.110          C  
ATOM   1207  CZ2 TRP A  76     -10.916   9.333   7.514  1.00 13.110          C  
ATOM   1208  CZ3 TRP A  76      -8.964  10.168   6.381  1.00 13.110          C  
ATOM   1209  CH2 TRP A  76     -10.251   9.711   6.352  1.00 13.110          C  
ATOM   1210  H   TRP A  76      -7.025   7.646  11.167  1.00 11.350          H  
ATOM   1211  HA  TRP A  76      -6.168   9.447   9.100  1.00 11.200          H  
ATOM   1212 1HB  TRP A  76      -7.310  10.028  11.827  1.00 15.740          H  
ATOM   1213 2HB  TRP A  76      -7.028  11.268  10.610  1.00 15.740          H  
ATOM   1214  HD1 TRP A  76      -9.563   9.229  11.878  1.00 15.740          H  
ATOM   1215  HE1 TRP A  76     -11.504   8.737  10.232  1.00 15.740          H  
ATOM   1216  HE3 TRP A  76      -7.257  10.651   7.578  1.00 15.740          H  
ATOM   1217  HZ2 TRP A  76     -11.940   8.963   7.469  1.00 15.740          H  
ATOM   1218  HZ3 TRP A  76      -8.456  10.460   5.463  1.00 15.740          H  
ATOM   1219  HH2 TRP A  76     -10.766   9.640   5.394  1.00 15.740          H  
ATOM   1220  N   ARG A  77      -4.280   9.408  11.759  1.00  9.440          N  
ATOM   1221  CA  ARG A  77      -2.973   9.851  12.198  1.00  9.670          C  
ATOM   1222  C   ARG A  77      -1.922   9.450  11.164  1.00  9.760          C  
ATOM   1223  O   ARG A  77      -1.047  10.252  10.835  1.00  9.840          O  
ATOM   1224  CB  ARG A  77      -2.678   9.284  13.571  1.00 13.450          C  
ATOM   1225  CG  ARG A  77      -3.527   9.935  14.648  1.00 13.450          C  
ATOM   1226  CD  ARG A  77      -3.465   9.265  15.945  1.00 13.450          C  
ATOM   1227  NE  ARG A  77      -4.343   9.932  16.911  1.00 13.450          N  
ATOM   1228  CZ  ARG A  77      -4.902   9.348  17.993  1.00 13.450          C  
ATOM   1229  NH1 ARG A  77      -4.698   8.075  18.259  1.00 13.450          N  
ATOM   1230  NH2 ARG A  77      -5.667  10.063  18.794  1.00 13.450          N  
ATOM   1231  H   ARG A  77      -4.833   8.766  12.337  1.00 11.330          H  
ATOM   1232  HA  ARG A  77      -2.984  10.936  12.276  1.00 11.600          H  
ATOM   1233 1HB  ARG A  77      -2.878   8.215  13.577  1.00 16.140          H  
ATOM   1234 2HB  ARG A  77      -1.627   9.432  13.816  1.00 16.140          H  
ATOM   1235 1HG  ARG A  77      -3.190  10.961  14.790  1.00 16.140          H  
ATOM   1236 2HG  ARG A  77      -4.559   9.943  14.330  1.00 16.140          H  
ATOM   1237 1HD  ARG A  77      -3.794   8.236  15.825  1.00 16.140          H  
ATOM   1238 2HD  ARG A  77      -2.445   9.289  16.332  1.00 16.140          H  
ATOM   1239  HE  ARG A  77      -4.540  10.924  16.767  1.00 16.140          H  
ATOM   1240 1HH1 ARG A  77      -4.111   7.512  17.670  1.00 16.140          H  
ATOM   1241 2HH1 ARG A  77      -5.112   7.660  19.089  1.00 16.140          H  
ATOM   1242 1HH2 ARG A  77      -5.830  11.045  18.598  1.00 16.140          H  
ATOM   1243 2HH2 ARG A  77      -6.081   9.629  19.610  1.00 16.140          H  
ATOM   1244  N   ALA A  78      -2.019   8.219  10.627  1.00  9.900          N  
ATOM   1245  CA  ALA A  78      -1.089   7.780   9.592  1.00 10.180          C  
ATOM   1246  C   ALA A  78      -1.218   8.648   8.342  1.00  9.980          C  
ATOM   1247  O   ALA A  78      -0.203   9.011   7.732  1.00 10.160          O  
ATOM   1248  CB  ALA A  78      -1.352   6.332   9.224  1.00 14.140          C  
ATOM   1249  H   ALA A  78      -2.728   7.567  10.980  1.00 11.880          H  
ATOM   1250  HA  ALA A  78      -0.074   7.879   9.980  1.00 12.220          H  
ATOM   1251 1HB  ALA A  78      -0.640   6.014   8.463  1.00 16.970          H  
ATOM   1252 2HB  ALA A  78      -1.245   5.710  10.112  1.00 16.970          H  
ATOM   1253 3HB  ALA A  78      -2.366   6.237   8.837  1.00 16.970          H  
ATOM   1254  N   ALA A  79      -2.465   8.997   7.970  1.00  9.740          N  
ATOM   1255  CA  ALA A  79      -2.722   9.836   6.808  1.00  9.770          C  
ATOM   1256  C   ALA A  79      -2.071  11.206   6.980  1.00  9.640          C  
ATOM   1257  O   ALA A  79      -1.476  11.744   6.043  1.00  9.800          O  
ATOM   1258  CB  ALA A  79      -4.215   9.982   6.576  1.00 13.670          C  
ATOM   1259  H   ALA A  79      -3.263   8.609   8.490  1.00 11.690          H  
ATOM   1260  HA  ALA A  79      -2.281   9.353   5.944  1.00 11.720          H  
ATOM   1261 1HB  ALA A  79      -4.389  10.585   5.690  1.00 16.400          H  
ATOM   1262 2HB  ALA A  79      -4.656   8.994   6.445  1.00 16.400          H  
ATOM   1263 3HB  ALA A  79      -4.663  10.466   7.435  1.00 16.400          H  
ATOM   1264  N   ILE A  80      -2.154  11.744   8.194  1.00  9.500          N  
ATOM   1265  CA  ILE A  80      -1.560  13.026   8.523  1.00  9.610          C  
ATOM   1266  C   ILE A  80      -0.046  12.974   8.437  1.00  9.790          C  
ATOM   1267  O   ILE A  80       0.576  13.895   7.883  1.00  9.950          O  
ATOM   1268  CB  ILE A  80      -2.007  13.492   9.920  1.00 13.410          C  
ATOM   1269  CG1 ILE A  80      -3.536  13.841   9.857  1.00 13.410          C  
ATOM   1270  CG2 ILE A  80      -1.120  14.662  10.400  1.00 13.410          C  
ATOM   1271  CD1 ILE A  80      -4.232  14.030  11.218  1.00 13.410          C  
ATOM   1272  H   ILE A  80      -2.716  11.253   8.896  1.00 11.400          H  
ATOM   1273  HA  ILE A  80      -1.913  13.758   7.804  1.00 11.530          H  
ATOM   1274  HB  ILE A  80      -1.914  12.668  10.621  1.00 16.090          H  
ATOM   1275 1HG1 ILE A  80      -3.651  14.744   9.273  1.00 16.090          H  
ATOM   1276 2HG1 ILE A  80      -4.050  13.047   9.330  1.00 16.090          H  
ATOM   1277 1HG2 ILE A  80      -1.437  14.985  11.384  1.00 16.090          H  
ATOM   1278 2HG2 ILE A  80      -0.080  14.354  10.458  1.00 16.090          H  
ATOM   1279 3HG2 ILE A  80      -1.202  15.483   9.694  1.00 16.090          H  
ATOM   1280 1HD1 ILE A  80      -5.284  14.262  11.057  1.00 16.090          H  
ATOM   1281 2HD1 ILE A  80      -4.153  13.106  11.790  1.00 16.090          H  
ATOM   1282 3HD1 ILE A  80      -3.779  14.838  11.780  1.00 16.090          H  
ATOM   1283  N   GLU A  81       0.560  11.933   9.012  1.00  9.910          N  
ATOM   1284  CA  GLU A  81       2.002  11.836   8.962  1.00 10.270          C  
ATOM   1285  C   GLU A  81       2.502  11.709   7.535  1.00 10.310          C  
ATOM   1286  O   GLU A  81       3.430  12.418   7.153  1.00 10.530          O  
ATOM   1287  CB  GLU A  81       2.484  10.619   9.754  1.00 14.230          C  
ATOM   1288  CG  GLU A  81       2.325  10.725  11.259  1.00 14.230          C  
ATOM   1289  CD  GLU A  81       2.716   9.455  11.969  1.00 14.230          C  
ATOM   1290  OE1 GLU A  81       3.063   8.513  11.299  1.00 14.230          O  
ATOM   1291  OE2 GLU A  81       2.675   9.426  13.176  1.00 14.230          O  
ATOM   1292  H   GLU A  81       0.008  11.222   9.504  1.00 11.890          H  
ATOM   1293  HA  GLU A  81       2.426  12.733   9.400  1.00 12.320          H  
ATOM   1294 1HB  GLU A  81       1.932   9.739   9.422  1.00 17.080          H  
ATOM   1295 2HB  GLU A  81       3.538  10.443   9.540  1.00 17.080          H  
ATOM   1296 1HG  GLU A  81       2.951  11.539  11.618  1.00 17.080          H  
ATOM   1297 2HG  GLU A  81       1.293  10.970  11.493  1.00 17.080          H  
ATOM   1298  N   ARG A  82       1.854  10.891   6.700  1.00 10.230          N  
ATOM   1299  CA  ARG A  82       2.379  10.744   5.347  1.00 10.460          C  
ATOM   1300  C   ARG A  82       2.152  12.025   4.546  1.00 10.360          C  
ATOM   1301  O   ARG A  82       2.958  12.354   3.669  1.00 10.600          O  
ATOM   1302  CB  ARG A  82       1.780   9.523   4.656  1.00 14.550          C  
ATOM   1303  CG  ARG A  82       0.350   9.622   4.303  1.00 14.550          C  
ATOM   1304  CD  ARG A  82      -0.205   8.330   3.929  1.00 14.550          C  
ATOM   1305  NE  ARG A  82      -1.565   8.471   3.447  1.00 14.550          N  
ATOM   1306  CZ  ARG A  82      -2.504   7.501   3.451  1.00 14.550          C  
ATOM   1307  NH1 ARG A  82      -2.239   6.304   3.943  1.00 14.550          N  
ATOM   1308  NH2 ARG A  82      -3.707   7.758   2.957  1.00 14.550          N  
ATOM   1309  H   ARG A  82       1.070  10.320   7.037  1.00 12.280          H  
ATOM   1310  HA  ARG A  82       3.448  10.567   5.420  1.00 12.550          H  
ATOM   1311 1HB  ARG A  82       2.330   9.317   3.743  1.00 17.460          H  
ATOM   1312 2HB  ARG A  82       1.880   8.653   5.305  1.00 17.460          H  
ATOM   1313 1HG  ARG A  82      -0.167   9.946   5.166  1.00 17.460          H  
ATOM   1314 2HG  ARG A  82       0.192  10.325   3.486  1.00 17.460          H  
ATOM   1315 1HD  ARG A  82       0.403   7.844   3.163  1.00 17.460          H  
ATOM   1316 2HD  ARG A  82      -0.224   7.730   4.829  1.00 17.460          H  
ATOM   1317  HE  ARG A  82      -1.819   9.370   3.066  1.00 17.460          H  
ATOM   1318 1HH1 ARG A  82      -1.319   6.091   4.346  1.00 17.460          H  
ATOM   1319 2HH1 ARG A  82      -2.953   5.591   3.942  1.00 17.460          H  
ATOM   1320 1HH2 ARG A  82      -3.915   8.674   2.580  1.00 17.460          H  
ATOM   1321 2HH2 ARG A  82      -4.419   7.042   2.955  1.00 17.460          H  
ATOM   1322  N   LEU A  83       1.076  12.762   4.848  1.00 10.150          N  
ATOM   1323  CA  LEU A  83       0.786  14.016   4.173  1.00 10.280          C  
ATOM   1324  C   LEU A  83       1.879  15.049   4.403  1.00 10.420          C  
ATOM   1325  O   LEU A  83       2.407  15.615   3.436  1.00 10.700          O  
ATOM   1326  CB  LEU A  83      -0.568  14.565   4.678  1.00 14.340          C  
ATOM   1327  CG  LEU A  83      -1.053  15.964   4.178  1.00 14.340          C  
ATOM   1328  CD1 LEU A  83      -1.236  15.951   2.659  1.00 14.340          C  
ATOM   1329  CD2 LEU A  83      -2.390  16.315   4.914  1.00 14.340          C  
ATOM   1330  H   LEU A  83       0.394  12.412   5.529  1.00 12.180          H  
ATOM   1331  HA  LEU A  83       0.722  13.812   3.107  1.00 12.340          H  
ATOM   1332 1HB  LEU A  83      -1.334  13.843   4.412  1.00 17.210          H  
ATOM   1333 2HB  LEU A  83      -0.527  14.611   5.759  1.00 17.210          H  
ATOM   1334  HG  LEU A  83      -0.306  16.721   4.419  1.00 17.210          H  
ATOM   1335 1HD1 LEU A  83      -1.575  16.931   2.329  1.00 17.210          H  
ATOM   1336 2HD1 LEU A  83      -0.288  15.720   2.167  1.00 17.210          H  
ATOM   1337 3HD1 LEU A  83      -1.977  15.200   2.390  1.00 17.210          H  
ATOM   1338 1HD2 LEU A  83      -2.740  17.298   4.590  1.00 17.210          H  
ATOM   1339 2HD2 LEU A  83      -3.147  15.565   4.680  1.00 17.210          H  
ATOM   1340 3HD2 LEU A  83      -2.216  16.329   5.992  1.00 17.210          H  
ATOM   1341  N   VAL A  84       2.259  15.275   5.672  1.00 10.360          N  
ATOM   1342  CA  VAL A  84       3.278  16.280   5.969  1.00 10.700          C  
ATOM   1343  C   VAL A  84       4.669  15.798   5.519  1.00 10.940          C  
ATOM   1344  O   VAL A  84       5.514  16.604   5.117  1.00 11.280          O  
ATOM   1345  CB  VAL A  84       3.253  16.686   7.464  1.00 14.840          C  
ATOM   1346  CG1 VAL A  84       3.864  15.613   8.362  1.00 14.840          C  
ATOM   1347  CG2 VAL A  84       3.946  18.039   7.613  1.00 14.840          C  
ATOM   1348  H   VAL A  84       1.783  14.759   6.422  1.00 12.430          H  
ATOM   1349  HA  VAL A  84       3.037  17.178   5.404  1.00 12.840          H  
ATOM   1350  HB  VAL A  84       2.211  16.784   7.776  1.00 17.810          H  
ATOM   1351 1HG1 VAL A  84       3.795  15.927   9.394  1.00 17.810          H  
ATOM   1352 2HG1 VAL A  84       3.318  14.688   8.227  1.00 17.810          H  
ATOM   1353 3HG1 VAL A  84       4.903  15.459   8.114  1.00 17.810          H  
ATOM   1354 1HG2 VAL A  84       3.915  18.379   8.649  1.00 17.810          H  
ATOM   1355 2HG2 VAL A  84       4.964  17.963   7.294  1.00 17.810          H  
ATOM   1356 3HG2 VAL A  84       3.438  18.761   6.980  1.00 17.810          H  
ATOM   1357  N   ILE A  85       4.929  14.498   5.621  1.00 10.870          N  
ATOM   1358  CA  ILE A  85       6.191  13.935   5.182  1.00 11.220          C  
ATOM   1359  C   ILE A  85       6.344  14.123   3.673  1.00 11.320          C  
ATOM   1360  O   ILE A  85       7.415  14.503   3.184  1.00 11.680          O  
ATOM   1361  CB  ILE A  85       6.304  12.475   5.641  1.00 15.570          C  
ATOM   1362  CG1 ILE A  85       6.453  12.474   7.206  1.00 15.570          C  
ATOM   1363  CG2 ILE A  85       7.420  11.769   4.953  1.00 15.570          C  
ATOM   1364  CD1 ILE A  85       6.291  11.131   7.865  1.00 15.570          C  
ATOM   1365  H   ILE A  85       4.224  13.865   6.013  1.00 13.040          H  
ATOM   1366  HA  ILE A  85       6.997  14.486   5.670  1.00 13.460          H  
ATOM   1367  HB  ILE A  85       5.375  11.967   5.409  1.00 18.680          H  
ATOM   1368 1HG1 ILE A  85       7.430  12.872   7.462  1.00 18.680          H  
ATOM   1369 2HG1 ILE A  85       5.706  13.137   7.623  1.00 18.680          H  
ATOM   1370 1HG2 ILE A  85       7.481  10.743   5.280  1.00 18.680          H  
ATOM   1371 2HG2 ILE A  85       7.265  11.783   3.879  1.00 18.680          H  
ATOM   1372 3HG2 ILE A  85       8.320  12.274   5.190  1.00 18.680          H  
ATOM   1373 1HD1 ILE A  85       6.399  11.240   8.942  1.00 18.680          H  
ATOM   1374 2HD1 ILE A  85       5.305  10.728   7.643  1.00 18.680          H  
ATOM   1375 3HD1 ILE A  85       7.037  10.461   7.505  1.00 18.680          H  
ATOM   1376  N   GLY A  86       5.286  13.838   2.916  1.00 11.100          N  
ATOM   1377  CA  GLY A  86       5.306  14.051   1.483  1.00 11.360          C  
ATOM   1378  C   GLY A  86       5.543  15.532   1.164  1.00 11.440          C  
ATOM   1379  O   GLY A  86       6.473  15.887   0.431  1.00 11.750          O  
ATOM   1380  H   GLY A  86       4.432  13.457   3.330  1.00 13.320          H  
ATOM   1381 1HA  GLY A  86       6.082  13.439   1.030  1.00 13.630          H  
ATOM   1382 2HA  GLY A  86       4.353  13.730   1.064  1.00 13.630          H  
ATOM   1383  N   ASN A  87       4.729  16.410   1.763  1.00 11.300          N  
ATOM   1384  CA  ASN A  87       4.798  17.852   1.519  1.00 11.600          C  
ATOM   1385  C   ASN A  87       6.150  18.484   1.869  1.00 11.510          C  
ATOM   1386  O   ASN A  87       6.581  19.434   1.213  1.00 11.860          O  
ATOM   1387  CB  ASN A  87       3.701  18.555   2.285  1.00 16.120          C  
ATOM   1388  CG  ASN A  87       2.332  18.351   1.731  1.00 16.120          C  
ATOM   1389  OD1 ASN A  87       2.137  17.970   0.569  1.00 16.120          O  
ATOM   1390  ND2 ASN A  87       1.352  18.612   2.552  1.00 16.120          N  
ATOM   1391  H   ASN A  87       3.985  16.059   2.373  1.00 13.560          H  
ATOM   1392  HA  ASN A  87       4.636  18.018   0.455  1.00 13.920          H  
ATOM   1393 1HB  ASN A  87       3.714  18.197   3.311  1.00 19.340          H  
ATOM   1394 2HB  ASN A  87       3.909  19.618   2.305  1.00 19.340          H  
ATOM   1395 1HD2 ASN A  87       0.409  18.499   2.251  1.00 19.340          H  
ATOM   1396 2HD2 ASN A  87       1.542  18.918   3.485  1.00 19.340          H  
ATOM   1397  N   THR A  88       6.842  17.943   2.872  1.00 11.220          N  
ATOM   1398  CA  THR A  88       8.148  18.451   3.289  1.00 11.320          C  
ATOM   1399  C   THR A  88       9.326  17.741   2.616  1.00 11.200          C  
ATOM   1400  O   THR A  88      10.481  17.993   2.968  1.00 11.360          O  
ATOM   1401  CB  THR A  88       8.340  18.397   4.818  1.00 15.810          C  
ATOM   1402  OG1 THR A  88       8.187  17.053   5.292  1.00 15.810          O  
ATOM   1403  CG2 THR A  88       7.387  19.306   5.537  1.00 15.810          C  
ATOM   1404  H   THR A  88       6.409  17.204   3.426  1.00 13.460          H  
ATOM   1405  HA  THR A  88       8.199  19.498   3.000  1.00 13.580          H  
ATOM   1406  HB  THR A  88       9.351  18.727   5.043  1.00 18.970          H  
ATOM   1407  HG1 THR A  88       7.257  16.772   5.147  1.00 18.970          H  
ATOM   1408 1HG2 THR A  88       7.580  19.268   6.588  1.00 18.970          H  
ATOM   1409 2HG2 THR A  88       7.514  20.319   5.191  1.00 18.970          H  
ATOM   1410 3HG2 THR A  88       6.383  18.974   5.338  1.00 18.970          H  
ATOM   1411  N   ALA A  89       9.041  16.867   1.640  1.00 11.140          N  
ATOM   1412  CA  ALA A  89      10.042  16.107   0.899  1.00 11.240          C  
ATOM   1413  C   ALA A  89      10.920  15.243   1.801  1.00 10.960          C  
ATOM   1414  O   ALA A  89      12.137  15.179   1.618  1.00 11.050          O  
ATOM   1415  CB  ALA A  89      10.920  17.046   0.077  1.00 15.700          C  
ATOM   1416  H   ALA A  89       8.063  16.706   1.386  1.00 13.370          H  
ATOM   1417  HA  ALA A  89       9.504  15.445   0.219  1.00 13.490          H  
ATOM   1418 1HB  ALA A  89      11.627  16.462  -0.509  1.00 18.840          H  
ATOM   1419 2HB  ALA A  89      10.289  17.631  -0.592  1.00 18.840          H  
ATOM   1420 3HB  ALA A  89      11.471  17.719   0.730  1.00 18.840          H  
ATOM   1421  N   TYR A  90      10.291  14.525   2.732  1.00 10.860          N  
ATOM   1422  CA  TYR A  90      10.971  13.626   3.660  1.00 10.840          C  
ATOM   1423  C   TYR A  90      10.435  12.204   3.457  1.00 10.890          C  
ATOM   1424  O   TYR A  90      10.468  11.358   4.350  1.00 11.180          O  
ATOM   1425  CB  TYR A  90      10.752  14.148   5.098  1.00 15.180          C  
ATOM   1426  CG  TYR A  90      11.451  13.385   6.221  1.00 15.180          C  
ATOM   1427  CD1 TYR A  90      12.810  13.531   6.411  1.00 15.180          C  
ATOM   1428  CD2 TYR A  90      10.722  12.555   7.075  1.00 15.180          C  
ATOM   1429  CE1 TYR A  90      13.441  12.852   7.436  1.00 15.180          C  
ATOM   1430  CE2 TYR A  90      11.354  11.878   8.087  1.00 15.180          C  
ATOM   1431  CZ  TYR A  90      12.710  12.024   8.269  1.00 15.180          C  
ATOM   1432  OH  TYR A  90      13.345  11.347   9.285  1.00 15.180          O  
ATOM   1433  H   TYR A  90       9.274  14.629   2.838  1.00 13.030          H  
ATOM   1434  HA  TYR A  90      12.037  13.621   3.434  1.00 13.010          H  
ATOM   1435 1HB  TYR A  90      11.094  15.186   5.143  1.00 18.220          H  
ATOM   1436 2HB  TYR A  90       9.684  14.171   5.311  1.00 18.220          H  
ATOM   1437  HD1 TYR A  90      13.383  14.185   5.754  1.00 18.220          H  
ATOM   1438  HD2 TYR A  90       9.659  12.437   6.942  1.00 18.220          H  
ATOM   1439  HE1 TYR A  90      14.509  12.967   7.588  1.00 18.220          H  
ATOM   1440  HE2 TYR A  90      10.782  11.227   8.747  1.00 18.220          H  
ATOM   1441  HH  TYR A  90      14.279  11.574   9.288  1.00 18.220          H  
ATOM   1442  N   ASP A  91       9.930  11.953   2.251  1.00 10.840          N  
ATOM   1443  CA  ASP A  91       9.331  10.682   1.858  1.00 11.100          C  
ATOM   1444  C   ASP A  91      10.382   9.615   1.548  1.00 11.010          C  
ATOM   1445  O   ASP A  91      11.183   9.747   0.606  1.00 11.400          O  
ATOM   1446  CB  ASP A  91       8.374  10.874   0.678  1.00 15.440          C  
ATOM   1447  CG  ASP A  91       7.566   9.602   0.322  1.00 15.440          C  
ATOM   1448  OD1 ASP A  91       8.004   8.501   0.647  1.00 15.440          O  
ATOM   1449  OD2 ASP A  91       6.517   9.746  -0.271  1.00 15.440          O  
ATOM   1450  H   ASP A  91       9.950  12.700   1.573  1.00 13.010          H  
ATOM   1451  HA  ASP A  91       8.741  10.317   2.696  1.00 13.320          H  
ATOM   1452 1HB  ASP A  91       7.677  11.673   0.913  1.00 18.520          H  
ATOM   1453 2HB  ASP A  91       8.940  11.181  -0.202  1.00 18.520          H  
ATOM   1454  N   LEU A  92      10.361   8.565   2.365  1.00 10.700          N  
ATOM   1455  CA  LEU A  92      11.302   7.453   2.368  1.00 10.820          C  
ATOM   1456  C   LEU A  92      11.378   6.691   1.050  1.00 11.260          C  
ATOM   1457  O   LEU A  92      12.335   5.954   0.812  1.00 11.290          O  
ATOM   1458  CB  LEU A  92      10.924   6.473   3.478  1.00 15.100          C  
ATOM   1459  CG  LEU A  92      11.084   6.963   4.938  1.00 15.100          C  
ATOM   1460  CD1 LEU A  92      10.486   5.933   5.850  1.00 15.100          C  
ATOM   1461  CD2 LEU A  92      12.561   7.149   5.284  1.00 15.100          C  
ATOM   1462  H   LEU A  92       9.628   8.564   3.061  1.00 12.840          H  
ATOM   1463  HA  LEU A  92      12.289   7.861   2.563  1.00 12.980          H  
ATOM   1464 1HB  LEU A  92       9.890   6.189   3.339  1.00 18.120          H  
ATOM   1465 2HB  LEU A  92      11.532   5.587   3.365  1.00 18.120          H  
ATOM   1466  HG  LEU A  92      10.554   7.906   5.078  1.00 18.120          H  
ATOM   1467 1HD1 LEU A  92      10.594   6.238   6.876  1.00 18.120          H  
ATOM   1468 2HD1 LEU A  92       9.444   5.789   5.636  1.00 18.120          H  
ATOM   1469 3HD1 LEU A  92      10.986   5.024   5.722  1.00 18.120          H  
ATOM   1470 1HD2 LEU A  92      12.644   7.473   6.321  1.00 18.120          H  
ATOM   1471 2HD2 LEU A  92      13.083   6.210   5.159  1.00 18.120          H  
ATOM   1472 3HD2 LEU A  92      13.024   7.897   4.648  1.00 18.120          H  
ATOM   1473  N   LYS A  93      10.403   6.871   0.164  1.00 11.800          N  
ATOM   1474  CA  LYS A  93      10.436   6.158  -1.113  1.00 12.440          C  
ATOM   1475  C   LYS A  93      11.722   6.419  -1.907  1.00 12.540          C  
ATOM   1476  O   LYS A  93      12.127   5.579  -2.711  1.00 13.030          O  
ATOM   1477  CB  LYS A  93       9.237   6.553  -1.989  1.00 17.160          C  
ATOM   1478  CG  LYS A  93       9.263   7.992  -2.564  1.00 17.160          C  
ATOM   1479  CD  LYS A  93       7.986   8.288  -3.363  1.00 17.160          C  
ATOM   1480  CE  LYS A  93       7.868   9.769  -3.832  1.00 17.160          C  
ATOM   1481  NZ  LYS A  93       8.934  10.197  -4.831  1.00 17.160          N  
ATOM   1482  H   LYS A  93       9.617   7.504   0.392  1.00 14.160          H  
ATOM   1483  HA  LYS A  93      10.381   5.090  -0.907  1.00 14.930          H  
ATOM   1484 1HB  LYS A  93       9.156   5.860  -2.824  1.00 20.590          H  
ATOM   1485 2HB  LYS A  93       8.336   6.475  -1.409  1.00 20.590          H  
ATOM   1486 1HG  LYS A  93       9.390   8.720  -1.764  1.00 20.590          H  
ATOM   1487 2HG  LYS A  93      10.093   8.081  -3.246  1.00 20.590          H  
ATOM   1488 1HD  LYS A  93       7.953   7.638  -4.235  1.00 20.590          H  
ATOM   1489 2HD  LYS A  93       7.122   8.067  -2.731  1.00 20.590          H  
ATOM   1490 1HE  LYS A  93       6.894   9.886  -4.299  1.00 20.590          H  
ATOM   1491 2HE  LYS A  93       7.920  10.422  -2.958  1.00 20.590          H  
ATOM   1492 1HZ  LYS A  93       8.775  11.153  -5.094  1.00 20.590          H  
ATOM   1493 2HZ  LYS A  93       9.885  10.139  -4.425  1.00 20.590          H  
ATOM   1494 3HZ  LYS A  93       8.898   9.617  -5.650  1.00 20.590          H  
ATOM   1495  N   ASP A  94      12.368   7.575  -1.686  1.00 12.240          N  
ATOM   1496  CA  ASP A  94      13.585   7.929  -2.410  1.00 12.520          C  
ATOM   1497  C   ASP A  94      14.843   7.795  -1.548  1.00 12.090          C  
ATOM   1498  O   ASP A  94      15.902   8.318  -1.908  1.00 11.470          O  
ATOM   1499  CB  ASP A  94      13.468   9.367  -2.919  1.00 17.420          C  
ATOM   1500  CG  ASP A  94      12.349   9.533  -3.951  1.00 17.420          C  
ATOM   1501  OD1 ASP A  94      12.262   8.760  -4.871  1.00 17.420          O  
ATOM   1502  OD2 ASP A  94      11.538  10.422  -3.783  1.00 17.420          O  
ATOM   1503  H   ASP A  94      11.987   8.238  -0.998  1.00 14.690          H  
ATOM   1504  HA  ASP A  94      13.684   7.260  -3.264  1.00 15.020          H  
ATOM   1505 1HB  ASP A  94      13.268  10.028  -2.073  1.00 20.900          H  
ATOM   1506 2HB  ASP A  94      14.413   9.675  -3.363  1.00 20.900          H  
ATOM   1507  N   ASP A  95      14.722   7.153  -0.389  1.00 12.570          N  
ATOM   1508  CA  ASP A  95      15.830   7.010   0.544  1.00 12.470          C  
ATOM   1509  C   ASP A  95      16.600   5.683   0.389  1.00 12.320          C  
ATOM   1510  O   ASP A  95      16.140   4.619   0.826  1.00 11.850          O  
ATOM   1511  CB  ASP A  95      15.287   7.228   1.963  1.00 17.500          C  
ATOM   1512  CG  ASP A  95      16.315   7.200   3.053  1.00 17.500          C  
ATOM   1513  OD1 ASP A  95      17.393   6.696   2.819  1.00 17.500          O  
ATOM   1514  OD2 ASP A  95      16.029   7.657   4.128  1.00 17.500          O  
ATOM   1515  H   ASP A  95      13.825   6.728  -0.136  1.00 15.080          H  
ATOM   1516  HA  ASP A  95      16.535   7.818   0.346  1.00 14.960          H  
ATOM   1517 1HB  ASP A  95      14.787   8.195   2.000  1.00 21.000          H  
ATOM   1518 2HB  ASP A  95      14.524   6.481   2.169  1.00 21.000          H  
ATOM   1519  N   GLU A  96      17.765   5.744  -0.272  1.00 12.860          N  
ATOM   1520  CA  GLU A  96      18.588   4.561  -0.538  1.00 12.940          C  
ATOM   1521  C   GLU A  96      19.115   3.918   0.752  1.00 12.010          C  
ATOM   1522  O   GLU A  96      19.220   2.689   0.847  1.00 11.800          O  
ATOM   1523  CB  GLU A  96      19.764   4.931  -1.443  1.00 18.080          C  
ATOM   1524  CG  GLU A  96      19.371   5.282  -2.875  1.00 18.080          C  
ATOM   1525  CD  GLU A  96      20.542   5.729  -3.707  1.00 18.080          C  
ATOM   1526  OE1 GLU A  96      21.590   5.947  -3.144  1.00 18.080          O  
ATOM   1527  OE2 GLU A  96      20.391   5.855  -4.898  1.00 18.080          O  
ATOM   1528  H   GLU A  96      18.082   6.648  -0.605  1.00 15.430          H  
ATOM   1529  HA  GLU A  96      17.971   3.827  -1.055  1.00 15.530          H  
ATOM   1530 1HB  GLU A  96      20.290   5.785  -1.020  1.00 21.700          H  
ATOM   1531 2HB  GLU A  96      20.469   4.100  -1.481  1.00 21.700          H  
ATOM   1532 1HG  GLU A  96      18.922   4.405  -3.340  1.00 21.700          H  
ATOM   1533 2HG  GLU A  96      18.619   6.071  -2.855  1.00 21.700          H  
ATOM   1534  N   SER A  97      19.458   4.762   1.739  1.00 11.580          N  
ATOM   1535  CA  SER A  97      19.981   4.298   3.021  1.00 10.860          C  
ATOM   1536  C   SER A  97      18.917   3.471   3.719  1.00 10.060          C  
ATOM   1537  O   SER A  97      19.186   2.372   4.231  1.00  9.660          O  
ATOM   1538  CB  SER A  97      20.368   5.498   3.864  1.00 15.490          C  
ATOM   1539  OG  SER A  97      21.498   6.182   3.327  1.00 15.490          O  
ATOM   1540  H   SER A  97      19.332   5.758   1.592  1.00 13.900          H  
ATOM   1541  HA  SER A  97      20.857   3.674   2.846  1.00 13.030          H  
ATOM   1542 1HB  SER A  97      19.528   6.189   3.908  1.00 18.590          H  
ATOM   1543 2HB  SER A  97      20.545   5.187   4.861  1.00 18.590          H  
ATOM   1544  HG  SER A  97      21.173   6.680   2.571  1.00 18.590          H  
ATOM   1545  N   PHE A  98      17.697   3.981   3.679  1.00  9.990          N  
ATOM   1546  CA  PHE A  98      16.532   3.315   4.223  1.00  9.510          C  
ATOM   1547  C   PHE A  98      16.346   1.966   3.564  1.00  9.720          C  
ATOM   1548  O   PHE A  98      16.208   0.948   4.239  1.00  9.330          O  
ATOM   1549  CB  PHE A  98      15.310   4.179   4.064  1.00 13.510          C  
ATOM   1550  CG  PHE A  98      14.050   3.569   4.392  1.00 13.510          C  
ATOM   1551  CD1 PHE A  98      13.681   3.363   5.692  1.00 13.510          C  
ATOM   1552  CD2 PHE A  98      13.180   3.230   3.370  1.00 13.510          C  
ATOM   1553  CE1 PHE A  98      12.470   2.823   5.969  1.00 13.510          C  
ATOM   1554  CE2 PHE A  98      11.964   2.689   3.651  1.00 13.510          C  
ATOM   1555  CZ  PHE A  98      11.613   2.489   4.949  1.00 13.510          C  
ATOM   1556  H   PHE A  98      17.586   4.924   3.266  1.00 11.990          H  
ATOM   1557  HA  PHE A  98      16.704   3.151   5.290  1.00 11.410          H  
ATOM   1558 1HB  PHE A  98      15.421   5.072   4.679  1.00 16.210          H  
ATOM   1559 2HB  PHE A  98      15.252   4.497   3.050  1.00 16.210          H  
ATOM   1560  HD1 PHE A  98      14.358   3.643   6.499  1.00 16.210          H  
ATOM   1561  HD2 PHE A  98      13.475   3.413   2.327  1.00 16.210          H  
ATOM   1562  HE1 PHE A  98      12.160   2.664   7.003  1.00 16.210          H  
ATOM   1563  HE2 PHE A  98      11.275   2.428   2.851  1.00 16.210          H  
ATOM   1564  HZ  PHE A  98      10.661   2.076   5.187  1.00 16.210          H  
ATOM   1565  N   ALA A  99      16.351   1.941   2.230  1.00 10.490          N  
ATOM   1566  CA  ALA A  99      16.136   0.679   1.546  1.00 10.920          C  
ATOM   1567  C   ALA A  99      17.145  -0.386   1.983  1.00 10.530          C  
ATOM   1568  O   ALA A  99      16.752  -1.541   2.193  1.00 10.460          O  
ATOM   1569  CB  ALA A  99      16.228   0.894   0.050  1.00 15.120          C  
ATOM   1570  H   ALA A  99      16.454   2.813   1.698  1.00 12.590          H  
ATOM   1571  HA  ALA A  99      15.136   0.330   1.799  1.00 13.100          H  
ATOM   1572 1HB  ALA A  99      16.035  -0.043  -0.469  1.00 18.140          H  
ATOM   1573 2HB  ALA A  99      15.492   1.641  -0.250  1.00 18.140          H  
ATOM   1574 3HB  ALA A  99      17.227   1.251  -0.202  1.00 18.140          H  
ATOM   1575  N   LYS A 100      18.424  -0.015   2.168  1.00 10.430          N  
ATOM   1576  CA  LYS A 100      19.417  -0.992   2.626  1.00 10.250          C  
ATOM   1577  C   LYS A 100      19.045  -1.539   4.010  1.00  9.430          C  
ATOM   1578  O   LYS A 100      19.117  -2.752   4.256  1.00  9.380          O  
ATOM   1579  CB  LYS A 100      20.825  -0.385   2.690  1.00 14.420          C  
ATOM   1580  CG  LYS A 100      21.937  -1.406   3.077  1.00 14.420          C  
ATOM   1581  CD  LYS A 100      23.343  -0.765   3.116  1.00 14.420          C  
ATOM   1582  CE  LYS A 100      24.432  -1.802   3.450  1.00 14.420          C  
ATOM   1583  NZ  LYS A 100      25.793  -1.174   3.637  1.00 14.420          N  
ATOM   1584  H   LYS A 100      18.705   0.944   1.922  1.00 12.520          H  
ATOM   1585  HA  LYS A 100      19.425  -1.829   1.925  1.00 12.300          H  
ATOM   1586 1HB  LYS A 100      21.075   0.055   1.726  1.00 17.310          H  
ATOM   1587 2HB  LYS A 100      20.835   0.422   3.428  1.00 17.310          H  
ATOM   1588 1HG  LYS A 100      21.717  -1.819   4.064  1.00 17.310          H  
ATOM   1589 2HG  LYS A 100      21.933  -2.226   2.356  1.00 17.310          H  
ATOM   1590 1HD  LYS A 100      23.569  -0.314   2.149  1.00 17.310          H  
ATOM   1591 2HD  LYS A 100      23.367   0.011   3.869  1.00 17.310          H  
ATOM   1592 1HE  LYS A 100      24.160  -2.332   4.361  1.00 17.310          H  
ATOM   1593 2HE  LYS A 100      24.492  -2.515   2.631  1.00 17.310          H  
ATOM   1594 1HZ  LYS A 100      26.495  -1.873   3.846  1.00 17.310          H  
ATOM   1595 2HZ  LYS A 100      26.096  -0.676   2.812  1.00 17.310          H  
ATOM   1596 3HZ  LYS A 100      25.762  -0.527   4.410  1.00 17.310          H  
ATOM   1597  N   LEU A 101      18.657  -0.636   4.919  1.00  8.950          N  
ATOM   1598  CA  LEU A 101      18.286  -1.021   6.278  1.00  8.410          C  
ATOM   1599  C   LEU A 101      17.058  -1.927   6.282  1.00  8.510          C  
ATOM   1600  O   LEU A 101      16.990  -2.880   7.068  1.00  8.460          O  
ATOM   1601  CB  LEU A 101      18.036   0.241   7.110  1.00 11.990          C  
ATOM   1602  CG  LEU A 101      19.296   1.117   7.386  1.00 11.990          C  
ATOM   1603  CD1 LEU A 101      18.862   2.456   8.002  1.00 11.990          C  
ATOM   1604  CD2 LEU A 101      20.285   0.376   8.317  1.00 11.990          C  
ATOM   1605  H   LEU A 101      18.668   0.359   4.657  1.00 10.740          H  
ATOM   1606  HA  LEU A 101      19.104  -1.589   6.703  1.00 10.090          H  
ATOM   1607 1HB  LEU A 101      17.312   0.858   6.580  1.00 14.390          H  
ATOM   1608 2HB  LEU A 101      17.605  -0.049   8.067  1.00 14.390          H  
ATOM   1609  HG  LEU A 101      19.783   1.327   6.450  1.00 14.390          H  
ATOM   1610 1HD1 LEU A 101      19.739   3.085   8.177  1.00 14.390          H  
ATOM   1611 2HD1 LEU A 101      18.189   2.974   7.318  1.00 14.390          H  
ATOM   1612 3HD1 LEU A 101      18.349   2.297   8.929  1.00 14.390          H  
ATOM   1613 1HD2 LEU A 101      21.154   1.011   8.489  1.00 14.390          H  
ATOM   1614 2HD2 LEU A 101      19.810   0.160   9.252  1.00 14.390          H  
ATOM   1615 3HD2 LEU A 101      20.616  -0.551   7.869  1.00 14.390          H  
ATOM   1616  N   ILE A 102      16.097  -1.658   5.405  1.00  8.890          N  
ATOM   1617  CA  ILE A 102      14.927  -2.512   5.300  1.00  9.310          C  
ATOM   1618  C   ILE A 102      15.308  -3.906   4.835  1.00  9.600          C  
ATOM   1619  O   ILE A 102      14.792  -4.880   5.376  1.00  9.750          O  
ATOM   1620  CB  ILE A 102      13.817  -1.910   4.421  1.00 12.870          C  
ATOM   1621  CG1 ILE A 102      13.235  -0.600   5.068  1.00 12.870          C  
ATOM   1622  CG2 ILE A 102      12.713  -2.940   4.152  1.00 12.870          C  
ATOM   1623  CD1 ILE A 102      12.577  -0.758   6.459  1.00 12.870          C  
ATOM   1624  H   ILE A 102      16.188  -0.816   4.819  1.00 10.670          H  
ATOM   1625  HA  ILE A 102      14.524  -2.638   6.301  1.00 11.170          H  
ATOM   1626  HB  ILE A 102      14.260  -1.608   3.467  1.00 15.440          H  
ATOM   1627 1HG1 ILE A 102      14.036   0.126   5.160  1.00 15.440          H  
ATOM   1628 2HG1 ILE A 102      12.490  -0.202   4.387  1.00 15.440          H  
ATOM   1629 1HG2 ILE A 102      11.958  -2.492   3.510  1.00 15.440          H  
ATOM   1630 2HG2 ILE A 102      13.129  -3.810   3.652  1.00 15.440          H  
ATOM   1631 3HG2 ILE A 102      12.254  -3.257   5.086  1.00 15.440          H  
ATOM   1632 1HD1 ILE A 102      12.211   0.196   6.792  1.00 15.440          H  
ATOM   1633 2HD1 ILE A 102      11.742  -1.450   6.405  1.00 15.440          H  
ATOM   1634 3HD1 ILE A 102      13.292  -1.115   7.185  1.00 15.440          H  
ATOM   1635  N   GLU A 103      16.180  -4.027   3.822  1.00  9.850          N  
ATOM   1636  CA  GLU A 103      16.569  -5.366   3.379  1.00 10.270          C  
ATOM   1637  C   GLU A 103      17.233  -6.143   4.522  1.00  9.870          C  
ATOM   1638  O   GLU A 103      16.960  -7.337   4.709  1.00 10.140          O  
ATOM   1639  CB  GLU A 103      17.523  -5.290   2.187  1.00 14.210          C  
ATOM   1640  CG  GLU A 103      16.887  -4.818   0.882  1.00 14.210          C  
ATOM   1641  CD  GLU A 103      17.890  -4.684  -0.238  1.00 14.210          C  
ATOM   1642  OE1 GLU A 103      19.060  -4.859   0.021  1.00 14.210          O  
ATOM   1643  OE2 GLU A 103      17.491  -4.410  -1.345  1.00 14.210          O  
ATOM   1644  H   GLU A 103      16.539  -3.189   3.346  1.00 11.820          H  
ATOM   1645  HA  GLU A 103      15.671  -5.901   3.075  1.00 12.320          H  
ATOM   1646 1HB  GLU A 103      18.335  -4.599   2.424  1.00 17.050          H  
ATOM   1647 2HB  GLU A 103      17.966  -6.270   2.013  1.00 17.050          H  
ATOM   1648 1HG  GLU A 103      16.121  -5.532   0.587  1.00 17.050          H  
ATOM   1649 2HG  GLU A 103      16.401  -3.857   1.051  1.00 17.050          H  
ATOM   1650  N   LEU A 104      18.063  -5.452   5.316  1.00  9.390          N  
ATOM   1651  CA  LEU A 104      18.724  -6.072   6.455  1.00  9.240          C  
ATOM   1652  C   LEU A 104      17.684  -6.597   7.429  1.00  9.130          C  
ATOM   1653  O   LEU A 104      17.780  -7.730   7.914  1.00  9.390          O  
ATOM   1654  CB  LEU A 104      19.628  -5.046   7.168  1.00 13.000          C  
ATOM   1655  CG  LEU A 104      20.342  -5.491   8.472  1.00 13.000          C  
ATOM   1656  CD1 LEU A 104      21.293  -6.641   8.206  1.00 13.000          C  
ATOM   1657  CD2 LEU A 104      21.076  -4.275   9.062  1.00 13.000          C  
ATOM   1658  H   LEU A 104      18.276  -4.477   5.078  1.00 11.270          H  
ATOM   1659  HA  LEU A 104      19.322  -6.904   6.090  1.00 11.090          H  
ATOM   1660 1HB  LEU A 104      20.386  -4.711   6.461  1.00 15.600          H  
ATOM   1661 2HB  LEU A 104      19.022  -4.190   7.425  1.00 15.600          H  
ATOM   1662  HG  LEU A 104      19.604  -5.843   9.180  1.00 15.600          H  
ATOM   1663 1HD1 LEU A 104      21.771  -6.938   9.138  1.00 15.600          H  
ATOM   1664 2HD1 LEU A 104      20.750  -7.484   7.808  1.00 15.600          H  
ATOM   1665 3HD1 LEU A 104      22.054  -6.331   7.492  1.00 15.600          H  
ATOM   1666 1HD2 LEU A 104      21.569  -4.561   9.994  1.00 15.600          H  
ATOM   1667 2HD2 LEU A 104      21.823  -3.918   8.351  1.00 15.600          H  
ATOM   1668 3HD2 LEU A 104      20.357  -3.479   9.262  1.00 15.600          H  
ATOM   1669  N   ALA A 105      16.694  -5.754   7.749  1.00  8.960          N  
ATOM   1670  CA  ALA A 105      15.628  -6.151   8.652  1.00  9.170          C  
ATOM   1671  C   ALA A 105      14.793  -7.308   8.101  1.00  9.720          C  
ATOM   1672  O   ALA A 105      14.520  -8.262   8.817  1.00 10.100          O  
ATOM   1673  CB  ALA A 105      14.729  -4.960   8.928  1.00 12.750          C  
ATOM   1674  H   ALA A 105      16.701  -4.805   7.361  1.00 10.750          H  
ATOM   1675  HA  ALA A 105      16.075  -6.484   9.582  1.00 11.000          H  
ATOM   1676 1HB  ALA A 105      13.950  -5.249   9.629  1.00 15.300          H  
ATOM   1677 2HB  ALA A 105      15.325  -4.150   9.347  1.00 15.300          H  
ATOM   1678 3HB  ALA A 105      14.277  -4.628   7.993  1.00 15.300          H  
ATOM   1679  N   LYS A 106      14.437  -7.292   6.814  1.00  9.940          N  
ATOM   1680  CA  LYS A 106      13.609  -8.376   6.281  1.00 10.640          C  
ATOM   1681  C   LYS A 106      14.256  -9.748   6.397  1.00 10.780          C  
ATOM   1682  O   LYS A 106      13.577 -10.750   6.627  1.00 11.300          O  
ATOM   1683  CB  LYS A 106      13.217  -8.139   4.819  1.00 14.620          C  
ATOM   1684  CG  LYS A 106      12.163  -7.056   4.578  1.00 14.620          C  
ATOM   1685  CD  LYS A 106      11.866  -6.919   3.077  1.00 14.620          C  
ATOM   1686  CE  LYS A 106      10.724  -5.944   2.797  1.00 14.620          C  
ATOM   1687  NZ  LYS A 106      10.476  -5.780   1.329  1.00 14.620          N  
ATOM   1688  H   LYS A 106      14.689  -6.495   6.226  1.00 11.930          H  
ATOM   1689  HA  LYS A 106      12.692  -8.407   6.867  1.00 12.770          H  
ATOM   1690 1HB  LYS A 106      14.112  -7.859   4.257  1.00 17.540          H  
ATOM   1691 2HB  LYS A 106      12.845  -9.070   4.395  1.00 17.540          H  
ATOM   1692 1HG  LYS A 106      11.247  -7.318   5.108  1.00 17.540          H  
ATOM   1693 2HG  LYS A 106      12.526  -6.106   4.967  1.00 17.540          H  
ATOM   1694 1HD  LYS A 106      12.766  -6.559   2.571  1.00 17.540          H  
ATOM   1695 2HD  LYS A 106      11.608  -7.896   2.668  1.00 17.540          H  
ATOM   1696 1HE  LYS A 106       9.816  -6.321   3.265  1.00 17.540          H  
ATOM   1697 2HE  LYS A 106      10.961  -4.980   3.224  1.00 17.540          H  
ATOM   1698 1HZ  LYS A 106       9.712  -5.133   1.187  1.00 17.540          H  
ATOM   1699 2HZ  LYS A 106      11.306  -5.419   0.881  1.00 17.540          H  
ATOM   1700 3HZ  LYS A 106      10.237  -6.674   0.922  1.00 17.540          H  
ATOM   1701  N   LYS A 107      15.569  -9.796   6.234  1.00 10.460          N  
ATOM   1702  CA  LYS A 107      16.303 -11.049   6.269  1.00 10.750          C  
ATOM   1703  C   LYS A 107      16.753 -11.528   7.661  1.00 10.560          C  
ATOM   1704  O   LYS A 107      17.328 -12.616   7.765  1.00 10.910          O  
ATOM   1705  CB  LYS A 107      17.527 -10.903   5.371  1.00 14.930          C  
ATOM   1706  CG  LYS A 107      17.207 -10.728   3.895  1.00 14.930          C  
ATOM   1707  CD  LYS A 107      18.478 -10.537   3.080  1.00 14.930          C  
ATOM   1708  CE  LYS A 107      18.168 -10.345   1.598  1.00 14.930          C  
ATOM   1709  NZ  LYS A 107      19.408 -10.116   0.789  1.00 14.930          N  
ATOM   1710  H   LYS A 107      16.065  -8.926   6.007  1.00 12.550          H  
ATOM   1711  HA  LYS A 107      15.656 -11.819   5.855  1.00 12.900          H  
ATOM   1712 1HB  LYS A 107      18.082 -10.015   5.681  1.00 17.920          H  
ATOM   1713 2HB  LYS A 107      18.183 -11.763   5.493  1.00 17.920          H  
ATOM   1714 1HG  LYS A 107      16.671 -11.604   3.534  1.00 17.920          H  
ATOM   1715 2HG  LYS A 107      16.566  -9.854   3.768  1.00 17.920          H  
ATOM   1716 1HD  LYS A 107      19.005  -9.652   3.447  1.00 17.920          H  
ATOM   1717 2HD  LYS A 107      19.124 -11.404   3.202  1.00 17.920          H  
ATOM   1718 1HE  LYS A 107      17.660 -11.232   1.223  1.00 17.920          H  
ATOM   1719 2HE  LYS A 107      17.509  -9.483   1.484  1.00 17.920          H  
ATOM   1720 1HZ  LYS A 107      19.159  -9.989  -0.182  1.00 17.920          H  
ATOM   1721 2HZ  LYS A 107      19.878  -9.284   1.125  1.00 17.920          H  
ATOM   1722 3HZ  LYS A 107      20.026 -10.910   0.876  1.00 17.920          H  
ATOM   1723  N   HIS A 108      16.552 -10.723   8.714  1.00 10.160          N  
ATOM   1724  CA  HIS A 108      17.070 -11.091  10.034  1.00 10.230          C  
ATOM   1725  C   HIS A 108      16.086 -10.709  11.164  1.00 10.470          C  
ATOM   1726  O   HIS A 108      15.323  -9.765  11.021  1.00 10.370          O  
ATOM   1727  CB  HIS A 108      18.415 -10.394  10.276  1.00 14.290          C  
ATOM   1728  CG  HIS A 108      19.513 -10.706   9.319  1.00 14.290          C  
ATOM   1729  ND1 HIS A 108      19.633 -10.051   8.124  1.00 14.290          N  
ATOM   1730  CD2 HIS A 108      20.542 -11.582   9.373  1.00 14.290          C  
ATOM   1731  CE1 HIS A 108      20.685 -10.509   7.470  1.00 14.290          C  
ATOM   1732  NE2 HIS A 108      21.262 -11.442   8.207  1.00 14.290          N  
ATOM   1733  H   HIS A 108      16.001  -9.861   8.605  1.00 12.190          H  
ATOM   1734  HA  HIS A 108      17.243 -12.156  10.038  1.00 12.280          H  
ATOM   1735 1HB  HIS A 108      18.242  -9.372  10.126  1.00 17.150          H  
ATOM   1736 2HB  HIS A 108      18.762 -10.536  11.295  1.00 17.150          H  
ATOM   1737  HD1 HIS A 108      19.046  -9.250   7.859  1.00 17.150          H  
ATOM   1738  HD2 HIS A 108      20.857 -12.306  10.123  1.00 17.150          H  
ATOM   1739  HE1 HIS A 108      20.941 -10.106   6.491  1.00 17.150          H  
ATOM   1740  N   PRO A 109      16.079 -11.378  12.326  1.00 10.980          N  
ATOM   1741  CA  PRO A 109      15.245 -11.015  13.464  1.00 11.480          C  
ATOM   1742  C   PRO A 109      15.405  -9.560  13.885  1.00 11.190          C  
ATOM   1743  O   PRO A 109      16.538  -9.067  13.985  1.00 10.910          O  
ATOM   1744  CB  PRO A 109      15.752 -11.960  14.554  1.00 17.220          C  
ATOM   1745  CG  PRO A 109      16.299 -13.155  13.799  1.00 17.220          C  
ATOM   1746  CD  PRO A 109      16.916 -12.578  12.539  1.00 17.220          C  
ATOM   1747  HA  PRO A 109      14.185 -11.232  13.212  1.00 13.780          H  
ATOM   1748 1HB  PRO A 109      16.523 -11.450  15.155  1.00 20.660          H  
ATOM   1749 2HB  PRO A 109      14.933 -12.212  15.245  1.00 20.660          H  
ATOM   1750 1HG  PRO A 109      17.025 -13.698  14.420  1.00 20.660          H  
ATOM   1751 2HG  PRO A 109      15.482 -13.861  13.580  1.00 20.660          H  
ATOM   1752 1HD  PRO A 109      17.971 -12.313  12.701  1.00 20.660          H  
ATOM   1753 2HD  PRO A 109      16.779 -13.321  11.746  1.00 20.660          H  
ATOM   1754  N   LEU A 110      14.299  -8.892  14.221  1.00 11.420          N  
ATOM   1755  CA  LEU A 110      14.345  -7.494  14.658  1.00 11.320          C  
ATOM   1756  C   LEU A 110      15.203  -7.360  15.897  1.00 11.490          C  
ATOM   1757  O   LEU A 110      15.962  -6.397  16.052  1.00 11.320          O  
ATOM   1758  CB  LEU A 110      12.941  -6.957  14.969  1.00 15.890          C  
ATOM   1759  CG  LEU A 110      11.975  -6.761  13.773  1.00 15.890          C  
ATOM   1760  CD1 LEU A 110      10.607  -6.400  14.335  1.00 15.890          C  
ATOM   1761  CD2 LEU A 110      12.484  -5.645  12.824  1.00 15.890          C  
ATOM   1762  H   LEU A 110      13.403  -9.359  14.151  1.00 13.700          H  
ATOM   1763  HA  LEU A 110      14.798  -6.905  13.870  1.00 13.580          H  
ATOM   1764 1HB  LEU A 110      12.466  -7.645  15.673  1.00 19.070          H  
ATOM   1765 2HB  LEU A 110      13.048  -5.995  15.466  1.00 19.070          H  
ATOM   1766  HG  LEU A 110      11.886  -7.692  13.215  1.00 19.070          H  
ATOM   1767 1HD1 LEU A 110       9.899  -6.269  13.516  1.00 19.070          H  
ATOM   1768 2HD1 LEU A 110      10.258  -7.200  14.990  1.00 19.070          H  
ATOM   1769 3HD1 LEU A 110      10.679  -5.474  14.902  1.00 19.070          H  
ATOM   1770 1HD2 LEU A 110      11.779  -5.525  12.003  1.00 19.070          H  
ATOM   1771 2HD2 LEU A 110      12.562  -4.707  13.369  1.00 19.070          H  
ATOM   1772 3HD2 LEU A 110      13.456  -5.905  12.413  1.00 19.070          H  
ATOM   1773  N   GLU A 111      15.128  -8.365  16.760  1.00 12.010          N  
ATOM   1774  CA  GLU A 111      15.870  -8.427  18.010  1.00 12.430          C  
ATOM   1775  C   GLU A 111      17.392  -8.371  17.801  1.00 11.980          C  
ATOM   1776  O   GLU A 111      18.129  -8.037  18.728  1.00 12.150          O  
ATOM   1777  CB  GLU A 111      15.479  -9.698  18.774  1.00 17.230          C  
ATOM   1778  CG  GLU A 111      14.010  -9.726  19.289  1.00 17.230          C  
ATOM   1779  CD  GLU A 111      12.978 -10.191  18.260  1.00 17.230          C  
ATOM   1780  OE1 GLU A 111      13.285 -10.213  17.080  1.00 17.230          O  
ATOM   1781  OE2 GLU A 111      11.891 -10.526  18.658  1.00 17.230          O  
ATOM   1782  H   GLU A 111      14.465  -9.121  16.565  1.00 14.410          H  
ATOM   1783  HA  GLU A 111      15.584  -7.566  18.612  1.00 14.920          H  
ATOM   1784 1HB  GLU A 111      15.619 -10.563  18.124  1.00 20.680          H  
ATOM   1785 2HB  GLU A 111      16.141  -9.825  19.633  1.00 20.680          H  
ATOM   1786 1HG  GLU A 111      13.957 -10.384  20.156  1.00 20.680          H  
ATOM   1787 2HG  GLU A 111      13.742  -8.722  19.620  1.00 20.680          H  
ATOM   1788  N   LYS A 112      17.870  -8.732  16.606  1.00 11.600          N  
ATOM   1789  CA  LYS A 112      19.291  -8.710  16.302  1.00 11.360          C  
ATOM   1790  C   LYS A 112      19.649  -7.507  15.421  1.00 10.740          C  
ATOM   1791  O   LYS A 112      20.759  -6.980  15.520  1.00 10.850          O  
ATOM   1792  CB  LYS A 112      19.713 -10.014  15.627  1.00 16.000          C  
ATOM   1793  CG  LYS A 112      19.617 -11.241  16.536  1.00 16.000          C  
ATOM   1794  CD  LYS A 112      20.105 -12.506  15.827  1.00 16.000          C  
ATOM   1795  CE  LYS A 112      20.038 -13.730  16.745  1.00 16.000          C  
ATOM   1796  NZ  LYS A 112      20.521 -14.974  16.063  1.00 16.000          N  
ATOM   1797  H   LYS A 112      17.215  -8.983  15.869  1.00 13.920          H  
ATOM   1798  HA  LYS A 112      19.844  -8.612  17.234  1.00 13.630          H  
ATOM   1799 1HB  LYS A 112      19.076 -10.187  14.753  1.00 19.200          H  
ATOM   1800 2HB  LYS A 112      20.739  -9.925  15.274  1.00 19.200          H  
ATOM   1801 1HG  LYS A 112      20.219 -11.072  17.431  1.00 19.200          H  
ATOM   1802 2HG  LYS A 112      18.580 -11.377  16.841  1.00 19.200          H  
ATOM   1803 1HD  LYS A 112      19.483 -12.684  14.948  1.00 19.200          H  
ATOM   1804 2HD  LYS A 112      21.135 -12.366  15.500  1.00 19.200          H  
ATOM   1805 1HE  LYS A 112      20.653 -13.549  17.625  1.00 19.200          H  
ATOM   1806 2HE  LYS A 112      19.005 -13.881  17.060  1.00 19.200          H  
ATOM   1807 1HZ  LYS A 112      20.460 -15.756  16.702  1.00 19.200          H  
ATOM   1808 2HZ  LYS A 112      19.952 -15.163  15.251  1.00 19.200          H  
ATOM   1809 3HZ  LYS A 112      21.483 -14.852  15.776  1.00 19.200          H  
ATOM   1810  N   VAL A 113      18.708  -7.077  14.566  1.00 10.260          N  
ATOM   1811  CA  VAL A 113      18.914  -5.964  13.637  1.00  9.760          C  
ATOM   1812  C   VAL A 113      18.697  -4.567  14.186  1.00 10.100          C  
ATOM   1813  O   VAL A 113      19.513  -3.683  13.945  1.00 10.030          O  
ATOM   1814  CB  VAL A 113      17.999  -6.085  12.398  1.00 13.860          C  
ATOM   1815  CG1 VAL A 113      18.108  -4.822  11.502  1.00 13.860          C  
ATOM   1816  CG2 VAL A 113      18.409  -7.256  11.621  1.00 13.860          C  
ATOM   1817  H   VAL A 113      17.833  -7.605  14.519  1.00 12.310          H  
ATOM   1818  HA  VAL A 113      19.945  -6.024  13.292  1.00 11.710          H  
ATOM   1819  HB  VAL A 113      16.961  -6.200  12.713  1.00 16.640          H  
ATOM   1820 1HG1 VAL A 113      17.482  -4.936  10.631  1.00 16.640          H  
ATOM   1821 2HG1 VAL A 113      17.790  -3.926  12.028  1.00 16.640          H  
ATOM   1822 3HG1 VAL A 113      19.134  -4.698  11.190  1.00 16.640          H  
ATOM   1823 1HG2 VAL A 113      17.766  -7.341  10.758  1.00 16.640          H  
ATOM   1824 2HG2 VAL A 113      19.442  -7.147  11.296  1.00 16.640          H  
ATOM   1825 3HG2 VAL A 113      18.312  -8.146  12.241  1.00 16.640          H  
ATOM   1826  N   VAL A 114      17.577  -4.333  14.856  1.00 10.660          N  
ATOM   1827  CA  VAL A 114      17.169  -2.977  15.204  1.00 11.220          C  
ATOM   1828  C   VAL A 114      18.184  -2.225  16.046  1.00 11.650          C  
ATOM   1829  O   VAL A 114      18.414  -1.036  15.819  1.00 11.890          O  
ATOM   1830  CB  VAL A 114      15.793  -3.012  15.898  1.00 15.480          C  
ATOM   1831  CG1 VAL A 114      15.429  -1.648  16.459  1.00 15.480          C  
ATOM   1832  CG2 VAL A 114      14.747  -3.441  14.871  1.00 15.480          C  
ATOM   1833  H   VAL A 114      16.973  -5.117  15.111  1.00 12.790          H  
ATOM   1834  HA  VAL A 114      17.042  -2.429  14.271  1.00 13.460          H  
ATOM   1835  HB  VAL A 114      15.821  -3.727  16.722  1.00 18.580          H  
ATOM   1836 1HG1 VAL A 114      14.449  -1.703  16.931  1.00 18.580          H  
ATOM   1837 2HG1 VAL A 114      16.158  -1.322  17.200  1.00 18.580          H  
ATOM   1838 3HG1 VAL A 114      15.401  -0.943  15.635  1.00 18.580          H  
ATOM   1839 1HG2 VAL A 114      13.769  -3.487  15.346  1.00 18.580          H  
ATOM   1840 2HG2 VAL A 114      14.724  -2.722  14.054  1.00 18.580          H  
ATOM   1841 3HG2 VAL A 114      15.005  -4.419  14.481  1.00 18.580          H  
ATOM   1842  N   LYS A 115      18.792  -2.891  17.013  1.00 11.920          N  
ATOM   1843  CA  LYS A 115      19.764  -2.261  17.898  1.00 12.560          C  
ATOM   1844  C   LYS A 115      20.991  -1.722  17.149  1.00 12.210          C  
ATOM   1845  O   LYS A 115      21.760  -0.930  17.697  1.00 12.710          O  
ATOM   1846  CB  LYS A 115      20.238  -3.251  18.970  1.00 17.330          C  
ATOM   1847  CG  LYS A 115      21.176  -4.357  18.456  1.00 17.330          C  
ATOM   1848  CD  LYS A 115      21.597  -5.308  19.572  1.00 17.330          C  
ATOM   1849  CE  LYS A 115      22.561  -6.408  19.070  1.00 17.330          C  
ATOM   1850  NZ  LYS A 115      23.933  -5.872  18.678  1.00 17.330          N  
ATOM   1851  H   LYS A 115      18.559  -3.863  17.146  1.00 14.300          H  
ATOM   1852  HA  LYS A 115      19.274  -1.419  18.387  1.00 15.070          H  
ATOM   1853 1HB  LYS A 115      20.759  -2.704  19.757  1.00 20.790          H  
ATOM   1854 2HB  LYS A 115      19.371  -3.730  19.426  1.00 20.790          H  
ATOM   1855 1HG  LYS A 115      20.700  -4.922  17.646  1.00 20.790          H  
ATOM   1856 2HG  LYS A 115      22.067  -3.892  18.072  1.00 20.790          H  
ATOM   1857 1HD  LYS A 115      22.092  -4.737  20.362  1.00 20.790          H  
ATOM   1858 2HD  LYS A 115      20.711  -5.787  19.997  1.00 20.790          H  
ATOM   1859 1HE  LYS A 115      22.686  -7.137  19.866  1.00 20.790          H  
ATOM   1860 2HE  LYS A 115      22.115  -6.904  18.201  1.00 20.790          H  
ATOM   1861 1HZ  LYS A 115      24.506  -6.645  18.377  1.00 20.790          H  
ATOM   1862 2HZ  LYS A 115      23.875  -5.186  17.898  1.00 20.790          H  
ATOM   1863 3HZ  LYS A 115      24.364  -5.427  19.471  1.00 20.790          H  
ATOM   1864  N   ASN A 116      21.226  -2.210  15.923  1.00 11.520          N  
ATOM   1865  CA  ASN A 116      22.390  -1.821  15.154  1.00 11.350          C  
ATOM   1866  C   ASN A 116      22.062  -0.749  14.122  1.00 11.230          C  
ATOM   1867  O   ASN A 116      22.920  -0.382  13.310  1.00 11.520          O  
ATOM   1868  CB  ASN A 116      22.934  -3.029  14.420  1.00 15.960          C  
ATOM   1869  CG  ASN A 116      23.412  -4.141  15.327  1.00 15.960          C  
ATOM   1870  OD1 ASN A 116      23.962  -3.969  16.438  1.00 15.960          O  
ATOM   1871  ND2 ASN A 116      23.196  -5.334  14.834  1.00 15.960          N  
ATOM   1872  H   ASN A 116      20.551  -2.837  15.479  1.00 13.820          H  
ATOM   1873  HA  ASN A 116      23.143  -1.418  15.831  1.00 13.620          H  
ATOM   1874 1HB  ASN A 116      22.148  -3.425  13.773  1.00 19.150          H  
ATOM   1875 2HB  ASN A 116      23.756  -2.721  13.776  1.00 19.150          H  
ATOM   1876 1HD2 ASN A 116      23.458  -6.160  15.327  1.00 19.150          H  
ATOM   1877 2HD2 ASN A 116      22.751  -5.429  13.943  1.00 19.150          H  
ATOM   1878  N   VAL A 117      20.830  -0.246  14.120  1.00 10.980          N  
ATOM   1879  CA  VAL A 117      20.480   0.733  13.115  1.00 11.040          C  
ATOM   1880  C   VAL A 117      20.802   2.167  13.498  1.00 11.850          C  
ATOM   1881  O   VAL A 117      20.237   2.750  14.432  1.00 12.220          O  
ATOM   1882  CB  VAL A 117      18.991   0.596  12.742  1.00 15.430          C  
ATOM   1883  CG1 VAL A 117      18.590   1.696  11.755  1.00 15.430          C  
ATOM   1884  CG2 VAL A 117      18.766  -0.785  12.117  1.00 15.430          C  
ATOM   1885  H   VAL A 117      20.135  -0.554  14.811  1.00 13.180          H  
ATOM   1886  HA  VAL A 117      21.052   0.497  12.217  1.00 13.250          H  
ATOM   1887  HB  VAL A 117      18.382   0.674  13.628  1.00 18.520          H  
ATOM   1888 1HG1 VAL A 117      17.542   1.577  11.484  1.00 18.520          H  
ATOM   1889 2HG1 VAL A 117      18.729   2.685  12.192  1.00 18.520          H  
ATOM   1890 3HG1 VAL A 117      19.202   1.615  10.882  1.00 18.520          H  
ATOM   1891 1HG2 VAL A 117      17.717  -0.906  11.855  1.00 18.520          H  
ATOM   1892 2HG2 VAL A 117      19.373  -0.895  11.230  1.00 18.520          H  
ATOM   1893 3HG2 VAL A 117      19.047  -1.547  12.833  1.00 18.520          H  
ATOM   1894  N   ARG A 118      21.659   2.773  12.698  1.00 12.280          N  
ATOM   1895  CA  ARG A 118      22.066   4.142  12.917  1.00 13.210          C  
ATOM   1896  C   ARG A 118      21.978   4.923  11.630  1.00 13.550          C  
ATOM   1897  O   ARG A 118      22.506   4.493  10.609  1.00 14.090          O  
ATOM   1898  CB  ARG A 118      23.491   4.214  13.421  1.00 18.120          C  
ATOM   1899  CG  ARG A 118      23.975   5.621  13.686  1.00 18.120          C  
ATOM   1900  CD  ARG A 118      25.352   5.658  14.151  1.00 18.120          C  
ATOM   1901  NE  ARG A 118      25.757   7.020  14.386  1.00 18.120          N  
ATOM   1902  CZ  ARG A 118      26.246   7.869  13.472  1.00 18.120          C  
ATOM   1903  NH1 ARG A 118      26.426   7.531  12.208  1.00 18.120          N  
ATOM   1904  NH2 ARG A 118      26.532   9.059  13.897  1.00 18.120          N  
ATOM   1905  H   ARG A 118      22.072   2.236  11.946  1.00 14.740          H  
ATOM   1906  HA  ARG A 118      21.401   4.599  13.650  1.00 15.850          H  
ATOM   1907 1HB  ARG A 118      23.583   3.642  14.337  1.00 21.750          H  
ATOM   1908 2HB  ARG A 118      24.159   3.765  12.686  1.00 21.750          H  
ATOM   1909 1HG  ARG A 118      23.918   6.221  12.782  1.00 21.750          H  
ATOM   1910 2HG  ARG A 118      23.353   6.077  14.459  1.00 21.750          H  
ATOM   1911 1HD  ARG A 118      25.438   5.111  15.088  1.00 21.750          H  
ATOM   1912 2HD  ARG A 118      26.013   5.213  13.412  1.00 21.750          H  
ATOM   1913  HE  ARG A 118      25.668   7.407  15.340  1.00 21.750          H  
ATOM   1914 1HH1 ARG A 118      26.197   6.602  11.892  1.00 21.750          H  
ATOM   1915 2HH1 ARG A 118      26.795   8.207  11.554  1.00 21.750          H  
ATOM   1916 1HH2 ARG A 118      26.356   9.242  14.896  1.00 21.750          H  
ATOM   1917 2HH2 ARG A 118      26.904   9.761  13.279  1.00 21.750          H  
ATOM   1918  N   GLU A 119      21.347   6.082  11.686  1.00 13.400          N  
ATOM   1919  CA  GLU A 119      21.238   6.961  10.535  1.00 13.880          C  
ATOM   1920  C   GLU A 119      21.120   8.387  11.033  1.00 13.570          C  
ATOM   1921  O   GLU A 119      20.641   8.617  12.148  1.00 13.600          O  
ATOM   1922  CB  GLU A 119      20.045   6.558   9.668  1.00 19.240          C  
ATOM   1923  CG  GLU A 119      18.685   6.659  10.363  1.00 19.240          C  
ATOM   1924  CD  GLU A 119      17.561   6.185   9.497  1.00 19.240          C  
ATOM   1925  OE1 GLU A 119      17.837   5.754   8.409  1.00 19.240          O  
ATOM   1926  OE2 GLU A 119      16.427   6.252   9.916  1.00 19.240          O  
ATOM   1927  H   GLU A 119      20.928   6.373  12.558  1.00 16.080          H  
ATOM   1928  HA  GLU A 119      22.147   6.886   9.936  1.00 16.660          H  
ATOM   1929 1HB  GLU A 119      20.018   7.192   8.778  1.00 23.090          H  
ATOM   1930 2HB  GLU A 119      20.179   5.530   9.326  1.00 23.090          H  
ATOM   1931 1HG  GLU A 119      18.707   6.060  11.272  1.00 23.090          H  
ATOM   1932 2HG  GLU A 119      18.505   7.696  10.646  1.00 23.090          H  
ATOM   1933  N   VAL A 120      21.585   9.327  10.224  1.00 13.450          N  
ATOM   1934  CA  VAL A 120      21.525  10.750  10.547  1.00 13.300          C  
ATOM   1935  C   VAL A 120      21.000  11.561   9.373  1.00 13.700          C  
ATOM   1936  O   VAL A 120      20.900  11.036   8.267  1.00 14.170          O  
ATOM   1937  CB  VAL A 120      22.903  11.258  10.987  1.00 18.680          C  
ATOM   1938  CG1 VAL A 120      23.381  10.529  12.249  1.00 18.680          C  
ATOM   1939  CG2 VAL A 120      23.886  11.041   9.884  1.00 18.680          C  
ATOM   1940  H   VAL A 120      21.968   9.034   9.317  1.00 16.140          H  
ATOM   1941  HA  VAL A 120      20.836  10.884  11.383  1.00 15.960          H  
ATOM   1942  HB  VAL A 120      22.825  12.304  11.217  1.00 22.420          H  
ATOM   1943 1HG1 VAL A 120      24.350  10.923  12.551  1.00 22.420          H  
ATOM   1944 2HG1 VAL A 120      22.660  10.690  13.043  1.00 22.420          H  
ATOM   1945 3HG1 VAL A 120      23.474   9.466  12.057  1.00 22.420          H  
ATOM   1946 1HG2 VAL A 120      24.849  11.412  10.209  1.00 22.420          H  
ATOM   1947 2HG2 VAL A 120      23.965   9.978   9.656  1.00 22.420          H  
ATOM   1948 3HG2 VAL A 120      23.564  11.576   8.990  1.00 22.420          H  
ATOM   1949  N   GLN A 121      20.680  12.837   9.591  1.00 13.670          N  
ATOM   1950  CA  GLN A 121      20.209  13.670   8.492  1.00 14.210          C  
ATOM   1951  C   GLN A 121      21.036  14.943   8.355  1.00 14.380          C  
ATOM   1952  O   GLN A 121      21.202  15.668   9.334  1.00 14.240          O  
ATOM   1953  CB  GLN A 121      18.742  14.047   8.739  1.00 19.680          C  
ATOM   1954  CG  GLN A 121      18.047  14.785   7.605  1.00 19.680          C  
ATOM   1955  CD  GLN A 121      16.638  15.165   7.955  1.00 19.680          C  
ATOM   1956  OE1 GLN A 121      16.335  15.349   9.153  1.00 19.680          O  
ATOM   1957  NE2 GLN A 121      15.769  15.330   6.956  1.00 19.680          N  
ATOM   1958  H   GLN A 121      20.777  13.239  10.516  1.00 16.400          H  
ATOM   1959  HA  GLN A 121      20.308  13.119   7.571  1.00 17.050          H  
ATOM   1960 1HB  GLN A 121      18.176  13.157   8.963  1.00 23.610          H  
ATOM   1961 2HB  GLN A 121      18.697  14.685   9.621  1.00 23.610          H  
ATOM   1962 1HG  GLN A 121      18.602  15.673   7.317  1.00 23.610          H  
ATOM   1963 2HG  GLN A 121      17.977  14.117   6.776  1.00 23.610          H  
ATOM   1964 1HE2 GLN A 121      14.830  15.618   7.155  1.00 23.610          H  
ATOM   1965 2HE2 GLN A 121      16.039  15.220   5.974  1.00 23.610          H  
ATOM   1966  N   PHE A 122      21.537  15.209   7.147  1.00 14.840          N  
ATOM   1967  CA  PHE A 122      22.308  16.427   6.886  1.00 15.230          C  
ATOM   1968  C   PHE A 122      21.762  17.128   5.663  1.00 15.220          C  
ATOM   1969  O   PHE A 122      21.496  16.478   4.654  1.00 15.620          O  
ATOM   1970  CB  PHE A 122      23.780  16.147   6.570  1.00 21.170          C  
ATOM   1971  CG  PHE A 122      24.616  15.509   7.620  1.00 21.170          C  
ATOM   1972  CD1 PHE A 122      24.841  14.149   7.603  1.00 21.170          C  
ATOM   1973  CD2 PHE A 122      25.215  16.275   8.610  1.00 21.170          C  
ATOM   1974  CE1 PHE A 122      25.657  13.574   8.542  1.00 21.170          C  
ATOM   1975  CE2 PHE A 122      26.023  15.695   9.558  1.00 21.170          C  
ATOM   1976  CZ  PHE A 122      26.249  14.340   9.521  1.00 21.170          C  
ATOM   1977  H   PHE A 122      21.340  14.550   6.386  1.00 17.810          H  
ATOM   1978  HA  PHE A 122      22.227  17.097   7.741  1.00 18.280          H  
ATOM   1979 1HB  PHE A 122      23.823  15.510   5.688  1.00 25.400          H  
ATOM   1980 2HB  PHE A 122      24.262  17.087   6.293  1.00 25.400          H  
ATOM   1981  HD1 PHE A 122      24.378  13.531   6.822  1.00 25.400          H  
ATOM   1982  HD2 PHE A 122      25.044  17.352   8.626  1.00 25.400          H  
ATOM   1983  HE1 PHE A 122      25.842  12.506   8.503  1.00 25.400          H  
ATOM   1984  HE2 PHE A 122      26.492  16.310  10.327  1.00 25.400          H  
ATOM   1985  HZ  PHE A 122      26.895  13.872  10.263  1.00 25.400          H  
ATOM   1986  N   SER A 123      21.658  18.454   5.702  1.00 14.900          N  
ATOM   1987  CA  SER A 123      21.178  19.199   4.535  1.00 15.040          C  
ATOM   1988  C   SER A 123      19.877  18.588   4.031  1.00 15.060          C  
ATOM   1989  O   SER A 123      19.716  18.305   2.839  1.00 15.220          O  
ATOM   1990  CB  SER A 123      22.229  19.218   3.437  1.00 21.000          C  
ATOM   1991  OG  SER A 123      23.407  19.852   3.871  1.00 21.000          O  
ATOM   1992  H   SER A 123      21.882  18.957   6.550  1.00 17.880          H  
ATOM   1993  HA  SER A 123      20.971  20.226   4.840  1.00 18.050          H  
ATOM   1994 1HB  SER A 123      22.455  18.202   3.121  1.00 25.200          H  
ATOM   1995 2HB  SER A 123      21.832  19.741   2.570  1.00 25.200          H  
ATOM   1996  HG  SER A 123      24.011  19.814   3.128  1.00 25.200          H  
ATOM   1997  N   GLU A 124      18.976  18.344   4.983  1.00 15.040          N  
ATOM   1998  CA  GLU A 124      17.649  17.749   4.809  1.00 15.220          C  
ATOM   1999  C   GLU A 124      17.632  16.281   4.309  1.00 15.200          C  
ATOM   2000  O   GLU A 124      16.552  15.697   4.193  1.00 15.470          O  
ATOM   2001  CB  GLU A 124      16.846  18.591   3.786  1.00 21.240          C  
ATOM   2002  CG  GLU A 124      16.670  20.096   4.127  1.00 21.240          C  
ATOM   2003  CD  GLU A 124      15.978  20.892   3.010  1.00 21.240          C  
ATOM   2004  OE1 GLU A 124      15.222  20.320   2.254  1.00 21.240          O  
ATOM   2005  OE2 GLU A 124      16.246  22.075   2.907  1.00 21.240          O  
ATOM   2006  H   GLU A 124      19.225  18.654   5.932  1.00 18.050          H  
ATOM   2007  HA  GLU A 124      17.142  17.783   5.771  1.00 18.260          H  
ATOM   2008 1HB  GLU A 124      17.285  18.509   2.799  1.00 25.480          H  
ATOM   2009 2HB  GLU A 124      15.841  18.174   3.715  1.00 25.480          H  
ATOM   2010 1HG  GLU A 124      16.071  20.177   5.039  1.00 25.480          H  
ATOM   2011 2HG  GLU A 124      17.642  20.536   4.336  1.00 25.480          H  
ATOM   2012  N   LYS A 125      18.782  15.628   4.116  1.00 15.050          N  
ATOM   2013  CA  LYS A 125      18.778  14.262   3.590  1.00 15.200          C  
ATOM   2014  C   LYS A 125      19.236  13.215   4.586  1.00 14.560          C  
ATOM   2015  O   LYS A 125      20.283  13.354   5.222  1.00 14.140          O  
ATOM   2016  CB  LYS A 125      19.658  14.186   2.339  1.00 21.220          C  
ATOM   2017  CG  LYS A 125      19.711  12.799   1.670  1.00 21.220          C  
ATOM   2018  CD  LYS A 125      20.572  12.818   0.416  1.00 21.220          C  
ATOM   2019  CE  LYS A 125      20.652  11.438  -0.225  1.00 21.220          C  
ATOM   2020  NZ  LYS A 125      21.510  11.444  -1.450  1.00 21.220          N  
ATOM   2021  H   LYS A 125      19.682  16.094   4.267  1.00 18.060          H  
ATOM   2022  HA  LYS A 125      17.760  14.011   3.300  1.00 18.240          H  
ATOM   2023 1HB  LYS A 125      19.298  14.907   1.606  1.00 25.460          H  
ATOM   2024 2HB  LYS A 125      20.677  14.478   2.606  1.00 25.460          H  
ATOM   2025 1HG  LYS A 125      20.129  12.067   2.360  1.00 25.460          H  
ATOM   2026 2HG  LYS A 125      18.702  12.485   1.409  1.00 25.460          H  
ATOM   2027 1HD  LYS A 125      20.154  13.522  -0.306  1.00 25.460          H  
ATOM   2028 2HD  LYS A 125      21.578  13.145   0.679  1.00 25.460          H  
ATOM   2029 1HE  LYS A 125      21.066  10.734   0.497  1.00 25.460          H  
ATOM   2030 2HE  LYS A 125      19.648  11.113  -0.498  1.00 25.460          H  
ATOM   2031 1HZ  LYS A 125      21.542  10.515  -1.850  1.00 25.460          H  
ATOM   2032 2HZ  LYS A 125      21.127  12.088  -2.129  1.00 25.460          H  
ATOM   2033 3HZ  LYS A 125      22.446  11.735  -1.204  1.00 25.460          H  
ATOM   2034  N   VAL A 126      18.458  12.143   4.712  1.00 14.620          N  
ATOM   2035  CA  VAL A 126      18.831  11.076   5.629  1.00 14.130          C  
ATOM   2036  C   VAL A 126      19.842  10.174   4.948  1.00 14.580          C  
ATOM   2037  O   VAL A 126      19.632   9.743   3.811  1.00 15.280          O  
ATOM   2038  CB  VAL A 126      17.605  10.262   6.094  1.00 19.980          C  
ATOM   2039  CG1 VAL A 126      18.058   9.089   7.019  1.00 19.980          C  
ATOM   2040  CG2 VAL A 126      16.641  11.187   6.831  1.00 19.980          C  
ATOM   2041  H   VAL A 126      17.612  12.076   4.162  1.00 17.540          H  
ATOM   2042  HA  VAL A 126      19.292  11.506   6.504  1.00 16.960          H  
ATOM   2043  HB  VAL A 126      17.108   9.822   5.223  1.00 23.970          H  
ATOM   2044 1HG1 VAL A 126      17.183   8.515   7.336  1.00 23.970          H  
ATOM   2045 2HG1 VAL A 126      18.732   8.419   6.486  1.00 23.970          H  
ATOM   2046 3HG1 VAL A 126      18.568   9.484   7.901  1.00 23.970          H  
ATOM   2047 1HG2 VAL A 126      15.770  10.613   7.152  1.00 23.970          H  
ATOM   2048 2HG2 VAL A 126      17.137  11.601   7.692  1.00 23.970          H  
ATOM   2049 3HG2 VAL A 126      16.324  11.991   6.171  1.00 23.970          H  
ATOM   2050  N   THR A 127      20.959   9.944   5.632  1.00 14.300          N  
ATOM   2051  CA  THR A 127      22.007   9.096   5.102  1.00 14.760          C  
ATOM   2052  C   THR A 127      22.548   8.084   6.114  1.00 14.390          C  
ATOM   2053  O   THR A 127      22.664   8.345   7.322  1.00 13.800          O  
ATOM   2054  CB  THR A 127      23.211   9.939   4.622  1.00 20.480          C  
ATOM   2055  OG1 THR A 127      23.800  10.617   5.750  1.00 20.480          O  
ATOM   2056  CG2 THR A 127      22.762  10.988   3.599  1.00 20.480          C  
ATOM   2057  H   THR A 127      21.048  10.366   6.556  1.00 17.160          H  
ATOM   2058  HA  THR A 127      21.603   8.545   4.257  1.00 17.710          H  
ATOM   2059  HB  THR A 127      23.952   9.279   4.169  1.00 24.580          H  
ATOM   2060  HG1 THR A 127      24.182   9.968   6.357  1.00 24.580          H  
ATOM   2061 1HG2 THR A 127      23.623  11.565   3.271  1.00 24.580          H  
ATOM   2062 2HG2 THR A 127      22.312  10.487   2.746  1.00 24.580          H  
ATOM   2063 3HG2 THR A 127      22.036  11.661   4.048  1.00 24.580          H  
ATOM   2064  N   LEU A 128      22.994   6.955   5.576  1.00 14.860          N  
ATOM   2065  CA  LEU A 128      23.665   5.900   6.321  1.00 14.720          C  
ATOM   2066  C   LEU A 128      25.139   5.841   5.972  1.00 15.310          C  
ATOM   2067  O   LEU A 128      25.493   5.583   4.820  1.00 15.950          O  
ATOM   2068  CB  LEU A 128      23.000   4.565   5.968  1.00 20.660          C  
ATOM   2069  CG  LEU A 128      23.551   3.270   6.517  1.00 20.660          C  
ATOM   2070  CD1 LEU A 128      23.417   3.244   8.020  1.00 20.660          C  
ATOM   2071  CD2 LEU A 128      22.757   2.142   5.873  1.00 20.660          C  
ATOM   2072  H   LEU A 128      22.816   6.806   4.585  1.00 17.830          H  
ATOM   2073  HA  LEU A 128      23.561   6.103   7.384  1.00 17.660          H  
ATOM   2074 1HB  LEU A 128      21.990   4.612   6.351  1.00 24.800          H  
ATOM   2075 2HB  LEU A 128      22.964   4.473   4.883  1.00 24.800          H  
ATOM   2076  HG  LEU A 128      24.614   3.166   6.268  1.00 24.800          H  
ATOM   2077 1HD1 LEU A 128      23.798   2.301   8.404  1.00 24.800          H  
ATOM   2078 2HD1 LEU A 128      23.984   4.057   8.464  1.00 24.800          H  
ATOM   2079 3HD1 LEU A 128      22.367   3.350   8.296  1.00 24.800          H  
ATOM   2080 1HD2 LEU A 128      23.107   1.181   6.237  1.00 24.800          H  
ATOM   2081 2HD2 LEU A 128      21.720   2.271   6.122  1.00 24.800          H  
ATOM   2082 3HD2 LEU A 128      22.875   2.189   4.792  1.00 24.800          H  
ATOM   2083  N   SER A 129      25.999   6.077   6.952  1.00 15.240          N  
ATOM   2084  CA  SER A 129      27.427   6.020   6.695  1.00 15.950          C  
ATOM   2085  C   SER A 129      27.825   4.564   6.552  1.00 15.780          C  
ATOM   2086  O   SER A 129      27.302   3.712   7.274  1.00 15.580          O  
ATOM   2087  CB  SER A 129      28.219   6.661   7.822  1.00 22.050          C  
ATOM   2088  OG  SER A 129      27.942   8.031   7.934  1.00 22.050          O  
ATOM   2089  H   SER A 129      25.656   6.298   7.875  1.00 18.290          H  
ATOM   2090  HA  SER A 129      27.646   6.537   5.760  1.00 19.140          H  
ATOM   2091 1HB  SER A 129      27.982   6.162   8.760  1.00 26.460          H  
ATOM   2092 2HB  SER A 129      29.283   6.517   7.637  1.00 26.460          H  
ATOM   2093  HG  SER A 129      28.525   8.360   8.625  1.00 26.460          H  
ATOM   2094  N   ASP A 130      28.775   4.274   5.667  1.00 16.020          N  
ATOM   2095  CA  ASP A 130      29.255   2.907   5.526  1.00 16.050          C  
ATOM   2096  C   ASP A 130      30.701   2.861   5.066  1.00 15.620          C  
ATOM   2097  O   ASP A 130      31.016   3.155   3.909  1.00 15.730          O  
ATOM   2098  CB  ASP A 130      28.384   2.102   4.564  1.00 22.460          C  
ATOM   2099  CG  ASP A 130      28.780   0.600   4.521  1.00 22.460          C  
ATOM   2100  OD1 ASP A 130      29.844   0.253   5.054  1.00 22.460          O  
ATOM   2101  OD2 ASP A 130      27.997  -0.197   3.986  1.00 22.460          O  
ATOM   2102  H   ASP A 130      29.161   5.006   5.090  1.00 19.220          H  
ATOM   2103  HA  ASP A 130      29.202   2.426   6.503  1.00 19.260          H  
ATOM   2104 1HB  ASP A 130      27.336   2.189   4.868  1.00 26.950          H  
ATOM   2105 2HB  ASP A 130      28.471   2.521   3.560  1.00 26.950          H  
ATOM   2106  N   LYS A 131      31.580   2.551   6.006  1.00 15.290          N  
ATOM   2107  CA  LYS A 131      33.013   2.502   5.787  1.00 15.080          C  
ATOM   2108  C   LYS A 131      33.544   1.124   6.119  1.00 14.070          C  
ATOM   2109  O   LYS A 131      34.715   0.999   6.468  1.00 13.840          O  
ATOM   2110  CB  LYS A 131      33.739   3.544   6.648  1.00 21.200          C  
ATOM   2111  CG  LYS A 131      33.357   5.004   6.391  1.00 21.200          C  
ATOM   2112  CD  LYS A 131      33.780   5.479   4.993  1.00 21.200          C  
ATOM   2113  CE  LYS A 131      33.502   6.963   4.806  1.00 21.200          C  
ATOM   2114  NZ  LYS A 131      33.893   7.440   3.444  1.00 21.200          N  
ATOM   2115  H   LYS A 131      31.217   2.324   6.923  1.00 18.350          H  
ATOM   2116  HA  LYS A 131      33.214   2.684   4.735  1.00 18.100          H  
ATOM   2117 1HB  LYS A 131      33.545   3.335   7.700  1.00 25.440          H  
ATOM   2118 2HB  LYS A 131      34.813   3.455   6.499  1.00 25.440          H  
ATOM   2119 1HG  LYS A 131      32.277   5.113   6.489  1.00 25.440          H  
ATOM   2120 2HG  LYS A 131      33.835   5.633   7.139  1.00 25.440          H  
ATOM   2121 1HD  LYS A 131      34.844   5.285   4.837  1.00 25.440          H  
ATOM   2122 2HD  LYS A 131      33.214   4.938   4.235  1.00 25.440          H  
ATOM   2123 1HE  LYS A 131      32.437   7.142   4.952  1.00 25.440          H  
ATOM   2124 2HE  LYS A 131      34.061   7.528   5.552  1.00 25.440          H  
ATOM   2125 1HZ  LYS A 131      33.691   8.426   3.361  1.00 25.440          H  
ATOM   2126 2HZ  LYS A 131      34.883   7.288   3.303  1.00 25.440          H  
ATOM   2127 3HZ  LYS A 131      33.372   6.929   2.744  1.00 25.440          H  
ATOM   2128  N   TYR A 132      32.696   0.093   5.998  1.00 13.600          N  
ATOM   2129  CA  TYR A 132      33.081  -1.276   6.367  1.00 12.750          C  
ATOM   2130  C   TYR A 132      34.433  -1.724   5.800  1.00 12.460          C  
ATOM   2131  O   TYR A 132      35.200  -2.403   6.480  1.00 12.780          O  
ATOM   2132  CB  TYR A 132      32.027  -2.287   5.893  1.00 18.190          C  
ATOM   2133  CG  TYR A 132      32.186  -2.753   4.436  1.00 18.190          C  
ATOM   2134  CD1 TYR A 132      32.914  -3.916   4.173  1.00 18.190          C  
ATOM   2135  CD2 TYR A 132      31.637  -2.040   3.380  1.00 18.190          C  
ATOM   2136  CE1 TYR A 132      33.086  -4.352   2.882  1.00 18.190          C  
ATOM   2137  CE2 TYR A 132      31.813  -2.486   2.082  1.00 18.190          C  
ATOM   2138  CZ  TYR A 132      32.535  -3.633   1.836  1.00 18.190          C  
ATOM   2139  OH  TYR A 132      32.712  -4.070   0.547  1.00 18.190          O  
ATOM   2140  H   TYR A 132      31.727   0.268   5.663  1.00 16.320          H  
ATOM   2141  HA  TYR A 132      33.139  -1.324   7.452  1.00 15.300          H  
ATOM   2142 1HB  TYR A 132      32.055  -3.165   6.535  1.00 21.830          H  
ATOM   2143 2HB  TYR A 132      31.035  -1.842   5.996  1.00 21.830          H  
ATOM   2144  HD1 TYR A 132      33.351  -4.479   4.998  1.00 21.830          H  
ATOM   2145  HD2 TYR A 132      31.070  -1.131   3.568  1.00 21.830          H  
ATOM   2146  HE1 TYR A 132      33.658  -5.258   2.686  1.00 21.830          H  
ATOM   2147  HE2 TYR A 132      31.383  -1.924   1.254  1.00 21.830          H  
ATOM   2148  HH  TYR A 132      32.270  -3.470  -0.058  1.00 21.830          H  
ATOM   2149  N   ALA A 133      34.770  -1.293   4.584  1.00 12.020          N  
ATOM   2150  CA  ALA A 133      35.979  -1.755   3.919  1.00 11.880          C  
ATOM   2151  C   ALA A 133      37.231  -1.084   4.443  1.00 11.270          C  
ATOM   2152  O   ALA A 133      38.341  -1.424   4.028  1.00 11.100          O  
ATOM   2153  CB  ALA A 133      35.872  -1.494   2.429  1.00 16.690          C  
ATOM   2154  H   ALA A 133      34.134  -0.691   4.076  1.00 14.420          H  
ATOM   2155  HA  ALA A 133      36.068  -2.825   4.095  1.00 14.260          H  
ATOM   2156 1HB  ALA A 133      36.763  -1.872   1.932  1.00 20.030          H  
ATOM   2157 2HB  ALA A 133      34.997  -1.996   2.034  1.00 20.030          H  
ATOM   2158 3HB  ALA A 133      35.786  -0.426   2.257  1.00 20.030          H  
ATOM   2159  N   PHE A 134      37.056  -0.104   5.314  1.00 11.130          N  
ATOM   2160  CA  PHE A 134      38.164   0.657   5.826  1.00 10.750          C  
ATOM   2161  C   PHE A 134      38.313   0.523   7.336  1.00 10.880          C  
ATOM   2162  O   PHE A 134      39.072   1.284   7.942  1.00 11.540          O  
ATOM   2163  CB  PHE A 134      37.919   2.111   5.464  1.00 15.200          C  
ATOM   2164  CG  PHE A 134      37.650   2.262   3.997  1.00 15.200          C  
ATOM   2165  CD1 PHE A 134      36.350   2.481   3.570  1.00 15.200          C  
ATOM   2166  CD2 PHE A 134      38.648   2.148   3.049  1.00 15.200          C  
ATOM   2167  CE1 PHE A 134      36.047   2.593   2.241  1.00 15.200          C  
ATOM   2168  CE2 PHE A 134      38.350   2.257   1.707  1.00 15.200          C  
ATOM   2169  CZ  PHE A 134      37.046   2.480   1.304  1.00 15.200          C  
ATOM   2170  H   PHE A 134      36.119   0.125   5.643  1.00 13.360          H  
ATOM   2171  HA  PHE A 134      39.079   0.305   5.356  1.00 12.900          H  
ATOM   2172 1HB  PHE A 134      37.059   2.480   6.020  1.00 18.240          H  
ATOM   2173 2HB  PHE A 134      38.783   2.715   5.731  1.00 18.240          H  
ATOM   2174  HD1 PHE A 134      35.570   2.559   4.309  1.00 18.240          H  
ATOM   2175  HD2 PHE A 134      39.675   1.962   3.368  1.00 18.240          H  
ATOM   2176  HE1 PHE A 134      35.016   2.765   1.927  1.00 18.240          H  
ATOM   2177  HE2 PHE A 134      39.140   2.163   0.963  1.00 18.240          H  
ATOM   2178  HZ  PHE A 134      36.811   2.565   0.244  1.00 18.240          H  
ATOM   2179  N   VAL A 135      37.587  -0.417   7.956  1.00 10.440          N  
ATOM   2180  CA  VAL A 135      37.666  -0.544   9.411  1.00 10.730          C  
ATOM   2181  C   VAL A 135      37.898  -1.993   9.866  1.00 10.640          C  
ATOM   2182  O   VAL A 135      37.731  -2.916   9.069  1.00 10.290          O  
ATOM   2183  CB  VAL A 135      36.352  -0.016  10.059  1.00 14.910          C  
ATOM   2184  CG1 VAL A 135      36.140   1.456   9.724  1.00 14.910          C  
ATOM   2185  CG2 VAL A 135      35.188  -0.828   9.566  1.00 14.910          C  
ATOM   2186  H   VAL A 135      36.979  -1.042   7.409  1.00 12.530          H  
ATOM   2187  HA  VAL A 135      38.478   0.091   9.735  1.00 12.880          H  
ATOM   2188  HB  VAL A 135      36.413  -0.102  11.132  1.00 17.890          H  
ATOM   2189 1HG1 VAL A 135      35.224   1.809  10.194  1.00 17.890          H  
ATOM   2190 2HG1 VAL A 135      36.985   2.035  10.092  1.00 17.890          H  
ATOM   2191 3HG1 VAL A 135      36.055   1.584   8.647  1.00 17.890          H  
ATOM   2192 1HG2 VAL A 135      34.272  -0.467  10.024  1.00 17.890          H  
ATOM   2193 2HG2 VAL A 135      35.125  -0.720   8.498  1.00 17.890          H  
ATOM   2194 3HG2 VAL A 135      35.323  -1.882   9.819  1.00 17.890          H  
ATOM   2195  N   PRO A 136      38.347  -2.216  11.120  1.00 11.180          N  
ATOM   2196  CA  PRO A 136      38.399  -3.497  11.805  1.00 11.400          C  
ATOM   2197  C   PRO A 136      36.995  -4.061  11.936  1.00 11.550          C  
ATOM   2198  O   PRO A 136      36.036  -3.295  12.026  1.00 11.720          O  
ATOM   2199  CB  PRO A 136      38.992  -3.151  13.174  1.00 17.100          C  
ATOM   2200  CG  PRO A 136      39.747  -1.865  12.960  1.00 17.100          C  
ATOM   2201  CD  PRO A 136      38.967  -1.113  11.909  1.00 17.100          C  
ATOM   2202  HA  PRO A 136      39.051  -4.188  11.243  1.00 13.680          H  
ATOM   2203 1HB  PRO A 136      38.181  -3.053  13.917  1.00 20.520          H  
ATOM   2204 2HB  PRO A 136      39.638  -3.969  13.521  1.00 20.520          H  
ATOM   2205 1HG  PRO A 136      39.816  -1.311  13.910  1.00 20.520          H  
ATOM   2206 2HG  PRO A 136      40.779  -2.084  12.647  1.00 20.520          H  
ATOM   2207 1HD  PRO A 136      38.218  -0.476  12.385  1.00 20.520          H  
ATOM   2208 2HD  PRO A 136      39.698  -0.547  11.321  1.00 20.520          H  
ATOM   2209  N   ALA A 137      36.865  -5.377  11.999  1.00 11.700          N  
ATOM   2210  CA  ALA A 137      35.550  -5.987  12.170  1.00 12.100          C  
ATOM   2211  C   ALA A 137      35.547  -6.960  13.343  1.00 12.630          C  
ATOM   2212  O   ALA A 137      35.568  -8.178  13.158  1.00 12.760          O  
ATOM   2213  CB  ALA A 137      35.132  -6.695  10.893  1.00 16.780          C  
ATOM   2214  H   ALA A 137      37.680  -5.969  11.924  1.00 14.040          H  
ATOM   2215  HA  ALA A 137      34.832  -5.198  12.390  1.00 14.520          H  
ATOM   2216 1HB  ALA A 137      34.139  -7.124  11.027  1.00 20.140          H  
ATOM   2217 2HB  ALA A 137      35.111  -5.975  10.071  1.00 20.140          H  
ATOM   2218 3HB  ALA A 137      35.842  -7.486  10.666  1.00 20.140          H  
ATOM   2219  N   SER A 138      35.552  -6.403  14.551  1.00 13.090          N  
ATOM   2220  CA  SER A 138      35.601  -7.161  15.796  1.00 13.780          C  
ATOM   2221  C   SER A 138      35.037  -6.289  16.922  1.00 13.910          C  
ATOM   2222  O   SER A 138      34.851  -5.078  16.752  1.00 14.270          O  
ATOM   2223  CB  SER A 138      37.016  -7.612  16.097  1.00 19.020          C  
ATOM   2224  OG  SER A 138      37.841  -6.528  16.383  1.00 19.020          O  
ATOM   2225  H   SER A 138      35.524  -5.395  14.625  1.00 15.710          H  
ATOM   2226  HA  SER A 138      34.971  -8.048  15.696  1.00 16.540          H  
ATOM   2227 1HB  SER A 138      37.009  -8.294  16.944  1.00 22.820          H  
ATOM   2228 2HB  SER A 138      37.413  -8.158  15.242  1.00 22.820          H  
ATOM   2229  HG  SER A 138      38.713  -6.897  16.540  1.00 22.820          H  
ATOM   2230  N   ASN A 139      34.781  -6.868  18.097  1.00 13.780          N  
ATOM   2231  CA  ASN A 139      34.195  -6.082  19.189  1.00 14.100          C  
ATOM   2232  C   ASN A 139      35.188  -5.197  19.942  1.00 13.910          C  
ATOM   2233  O   ASN A 139      35.440  -5.368  21.140  1.00 14.270          O  
ATOM   2234  CB  ASN A 139      33.468  -6.986  20.168  1.00 19.610          C  
ATOM   2235  CG  ASN A 139      32.622  -6.206  21.163  1.00 19.610          C  
ATOM   2236  OD1 ASN A 139      32.331  -5.018  20.953  1.00 19.610          O  
ATOM   2237  ND2 ASN A 139      32.221  -6.858  22.232  1.00 19.610          N  
ATOM   2238  H   ASN A 139      34.965  -7.852  18.224  1.00 16.540          H  
ATOM   2239  HA  ASN A 139      33.457  -5.410  18.750  1.00 16.920          H  
ATOM   2240 1HB  ASN A 139      32.823  -7.675  19.621  1.00 23.530          H  
ATOM   2241 2HB  ASN A 139      34.193  -7.584  20.720  1.00 23.530          H  
ATOM   2242 1HD2 ASN A 139      31.658  -6.397  22.921  1.00 23.530          H  
ATOM   2243 2HD2 ASN A 139      32.478  -7.815  22.359  1.00 23.530          H  
ATOM   2244  N   GLN A 140      35.704  -4.196  19.250  1.00 13.520          N  
ATOM   2245  CA  GLN A 140      36.654  -3.276  19.850  1.00 13.480          C  
ATOM   2246  C   GLN A 140      35.944  -2.153  20.558  1.00 13.510          C  
ATOM   2247  O   GLN A 140      35.964  -1.002  20.105  1.00 13.780          O  
ATOM   2248  CB  GLN A 140      37.631  -2.714  18.826  1.00 18.890          C  
ATOM   2249  CG  GLN A 140      38.539  -3.735  18.234  1.00 18.890          C  
ATOM   2250  CD  GLN A 140      39.477  -4.254  19.299  1.00 18.890          C  
ATOM   2251  OE1 GLN A 140      40.207  -3.462  19.908  1.00 18.890          O  
ATOM   2252  NE2 GLN A 140      39.467  -5.554  19.541  1.00 18.890          N  
ATOM   2253  H   GLN A 140      35.419  -4.122  18.272  1.00 16.220          H  
ATOM   2254  HA  GLN A 140      37.227  -3.820  20.599  1.00 16.180          H  
ATOM   2255 1HB  GLN A 140      37.084  -2.229  18.020  1.00 22.670          H  
ATOM   2256 2HB  GLN A 140      38.243  -1.965  19.308  1.00 22.670          H  
ATOM   2257 1HG  GLN A 140      37.938  -4.557  17.872  1.00 22.670          H  
ATOM   2258 2HG  GLN A 140      39.122  -3.298  17.424  1.00 22.670          H  
ATOM   2259 1HE2 GLN A 140      40.069  -5.937  20.243  1.00 22.670          H  
ATOM   2260 2HE2 GLN A 140      38.863  -6.159  19.022  1.00 22.670          H  
ATOM   2261  N   GLY A 141      35.329  -2.504  21.685  1.00 13.410          N  
ATOM   2262  CA  GLY A 141      34.542  -1.567  22.477  1.00 13.640          C  
ATOM   2263  C   GLY A 141      35.380  -0.377  22.933  1.00 13.320          C  
ATOM   2264  O   GLY A 141      34.896   0.756  22.949  1.00 13.300          O  
ATOM   2265  H   GLY A 141      35.390  -3.499  21.930  1.00 16.090          H  
ATOM   2266 1HA  GLY A 141      33.692  -1.219  21.891  1.00 16.370          H  
ATOM   2267 2HA  GLY A 141      34.137  -2.087  23.345  1.00 16.370          H  
ATOM   2268  N   ARG A 142      36.654  -0.634  23.251  1.00 13.240          N  
ATOM   2269  CA  ARG A 142      37.583   0.400  23.693  1.00 13.130          C  
ATOM   2270  C   ARG A 142      37.760   1.487  22.639  1.00 12.830          C  
ATOM   2271  O   ARG A 142      37.701   2.685  22.947  1.00 12.880          O  
ATOM   2272  CB  ARG A 142      38.934  -0.230  24.010  1.00 18.430          C  
ATOM   2273  CG  ARG A 142      40.022   0.723  24.489  1.00 18.430          C  
ATOM   2274  CD  ARG A 142      41.329   0.005  24.711  1.00 18.430          C  
ATOM   2275  NE  ARG A 142      41.890  -0.579  23.470  1.00 18.430          N  
ATOM   2276  CZ  ARG A 142      42.547   0.099  22.498  1.00 18.430          C  
ATOM   2277  NH1 ARG A 142      42.733   1.400  22.587  1.00 18.430          N  
ATOM   2278  NH2 ARG A 142      43.009  -0.563  21.450  1.00 18.430          N  
ATOM   2279  H   ARG A 142      36.969  -1.594  23.210  1.00 15.890          H  
ATOM   2280  HA  ARG A 142      37.184   0.857  24.599  1.00 15.760          H  
ATOM   2281 1HB  ARG A 142      38.805  -0.985  24.783  1.00 22.110          H  
ATOM   2282 2HB  ARG A 142      39.309  -0.737  23.122  1.00 22.110          H  
ATOM   2283 1HG  ARG A 142      40.175   1.506  23.750  1.00 22.110          H  
ATOM   2284 2HG  ARG A 142      39.715   1.175  25.432  1.00 22.110          H  
ATOM   2285 1HD  ARG A 142      42.061   0.693  25.133  1.00 22.110          H  
ATOM   2286 2HD  ARG A 142      41.163  -0.809  25.418  1.00 22.110          H  
ATOM   2287  HE  ARG A 142      41.791  -1.581  23.332  1.00 22.110          H  
ATOM   2288 1HH1 ARG A 142      42.387   1.910  23.384  1.00 22.110          H  
ATOM   2289 2HH1 ARG A 142      43.227   1.891  21.854  1.00 22.110          H  
ATOM   2290 1HH2 ARG A 142      42.873  -1.565  21.387  1.00 22.110          H  
ATOM   2291 2HH2 ARG A 142      43.500  -0.077  20.715  1.00 22.110          H  
ATOM   2292  N   ILE A 143      38.006   1.056  21.399  1.00 12.670          N  
ATOM   2293  CA  ILE A 143      38.234   1.970  20.294  1.00 12.580          C  
ATOM   2294  C   ILE A 143      36.968   2.730  19.983  1.00 12.150          C  
ATOM   2295  O   ILE A 143      37.028   3.941  19.755  1.00 12.200          O  
ATOM   2296  CB  ILE A 143      38.760   1.252  19.037  1.00 17.650          C  
ATOM   2297  CG1 ILE A 143      40.195   0.720  19.346  1.00 17.650          C  
ATOM   2298  CG2 ILE A 143      38.769   2.237  17.832  1.00 17.650          C  
ATOM   2299  CD1 ILE A 143      40.771  -0.247  18.323  1.00 17.650          C  
ATOM   2300  H   ILE A 143      38.035   0.061  21.232  1.00 15.200          H  
ATOM   2301  HA  ILE A 143      38.989   2.687  20.595  1.00 15.100          H  
ATOM   2302  HB  ILE A 143      38.125   0.401  18.806  1.00 21.180          H  
ATOM   2303 1HG1 ILE A 143      40.867   1.570  19.431  1.00 21.180          H  
ATOM   2304 2HG1 ILE A 143      40.167   0.208  20.307  1.00 21.180          H  
ATOM   2305 1HG2 ILE A 143      39.145   1.739  16.946  1.00 21.180          H  
ATOM   2306 2HG2 ILE A 143      37.762   2.595  17.622  1.00 21.180          H  
ATOM   2307 3HG2 ILE A 143      39.409   3.091  18.065  1.00 21.180          H  
ATOM   2308 1HD1 ILE A 143      41.764  -0.558  18.644  1.00 21.180          H  
ATOM   2309 2HD1 ILE A 143      40.139  -1.119  18.241  1.00 21.180          H  
ATOM   2310 3HD1 ILE A 143      40.849   0.230  17.353  1.00 21.180          H  
ATOM   2311  N   PHE A 144      35.837   2.028  19.942  1.00 11.910          N  
ATOM   2312  CA  PHE A 144      34.558   2.646  19.661  1.00 11.670          C  
ATOM   2313  C   PHE A 144      34.294   3.797  20.615  1.00 11.920          C  
ATOM   2314  O   PHE A 144      34.008   4.916  20.182  1.00 12.070          O  
ATOM   2315  CB  PHE A 144      33.456   1.599  19.802  1.00 16.430          C  
ATOM   2316  CG  PHE A 144      32.056   2.093  19.664  1.00 16.430          C  
ATOM   2317  CD1 PHE A 144      31.496   2.308  18.420  1.00 16.430          C  
ATOM   2318  CD2 PHE A 144      31.283   2.321  20.795  1.00 16.430          C  
ATOM   2319  CE1 PHE A 144      30.193   2.736  18.307  1.00 16.430          C  
ATOM   2320  CE2 PHE A 144      29.988   2.747  20.682  1.00 16.430          C  
ATOM   2321  CZ  PHE A 144      29.440   2.952  19.436  1.00 16.430          C  
ATOM   2322  H   PHE A 144      35.870   1.016  20.109  1.00 14.290          H  
ATOM   2323  HA  PHE A 144      34.571   3.028  18.642  1.00 14.000          H  
ATOM   2324 1HB  PHE A 144      33.616   0.817  19.062  1.00 19.720          H  
ATOM   2325 2HB  PHE A 144      33.546   1.127  20.774  1.00 19.720          H  
ATOM   2326  HD1 PHE A 144      32.092   2.130  17.525  1.00 19.720          H  
ATOM   2327  HD2 PHE A 144      31.714   2.152  21.782  1.00 19.720          H  
ATOM   2328  HE1 PHE A 144      29.757   2.901  17.321  1.00 19.720          H  
ATOM   2329  HE2 PHE A 144      29.386   2.922  21.575  1.00 19.720          H  
ATOM   2330  HZ  PHE A 144      28.407   3.289  19.348  1.00 19.720          H  
ATOM   2331  N   LEU A 145      34.409   3.547  21.919  1.00 12.130          N  
ATOM   2332  CA  LEU A 145      34.131   4.609  22.864  1.00 12.560          C  
ATOM   2333  C   LEU A 145      35.111   5.763  22.733  1.00 12.790          C  
ATOM   2334  O   LEU A 145      34.694   6.926  22.785  1.00 12.970          O  
ATOM   2335  CB  LEU A 145      34.170   4.052  24.282  1.00 17.410          C  
ATOM   2336  CG  LEU A 145      33.032   3.080  24.667  1.00 17.410          C  
ATOM   2337  CD1 LEU A 145      33.364   2.477  26.013  1.00 17.410          C  
ATOM   2338  CD2 LEU A 145      31.673   3.820  24.714  1.00 17.410          C  
ATOM   2339  H   LEU A 145      34.670   2.610  22.246  1.00 14.560          H  
ATOM   2340  HA  LEU A 145      33.145   5.001  22.647  1.00 15.070          H  
ATOM   2341 1HB  LEU A 145      35.113   3.510  24.398  1.00 20.890          H  
ATOM   2342 2HB  LEU A 145      34.166   4.880  24.979  1.00 20.890          H  
ATOM   2343  HG  LEU A 145      32.981   2.272  23.939  1.00 20.890          H  
ATOM   2344 1HD1 LEU A 145      32.584   1.771  26.298  1.00 20.890          H  
ATOM   2345 2HD1 LEU A 145      34.319   1.952  25.946  1.00 20.890          H  
ATOM   2346 3HD1 LEU A 145      33.433   3.260  26.759  1.00 20.890          H  
ATOM   2347 1HD2 LEU A 145      30.893   3.113  24.999  1.00 20.890          H  
ATOM   2348 2HD2 LEU A 145      31.719   4.622  25.448  1.00 20.890          H  
ATOM   2349 3HD2 LEU A 145      31.425   4.237  23.745  1.00 20.890          H  
ATOM   2350  N   SER A 146      36.398   5.465  22.514  1.00 12.960          N  
ATOM   2351  CA  SER A 146      37.400   6.508  22.360  1.00 13.340          C  
ATOM   2352  C   SER A 146      37.051   7.389  21.175  1.00 13.360          C  
ATOM   2353  O   SER A 146      37.093   8.621  21.264  1.00 13.840          O  
ATOM   2354  CB  SER A 146      38.769   5.878  22.174  1.00 18.520          C  
ATOM   2355  OG  SER A 146      39.781   6.841  21.990  1.00 18.520          O  
ATOM   2356  H   SER A 146      36.712   4.488  22.497  1.00 15.550          H  
ATOM   2357  HA  SER A 146      37.407   7.121  23.260  1.00 16.010          H  
ATOM   2358 1HB  SER A 146      38.998   5.267  23.046  1.00 22.230          H  
ATOM   2359 2HB  SER A 146      38.741   5.209  21.316  1.00 22.230          H  
ATOM   2360  HG  SER A 146      40.608   6.357  22.085  1.00 22.230          H  
ATOM   2361  N   HIS A 147      36.695   6.757  20.053  1.00 13.000          N  
ATOM   2362  CA  HIS A 147      36.356   7.475  18.843  1.00 13.190          C  
ATOM   2363  C   HIS A 147      35.167   8.392  19.059  1.00 13.350          C  
ATOM   2364  O   HIS A 147      35.226   9.576  18.722  1.00 13.560          O  
ATOM   2365  CB  HIS A 147      36.034   6.505  17.703  1.00 18.390          C  
ATOM   2366  CG  HIS A 147      35.717   7.202  16.419  1.00 18.390          C  
ATOM   2367  ND1 HIS A 147      36.694   7.749  15.613  1.00 18.390          N  
ATOM   2368  CD2 HIS A 147      34.538   7.464  15.810  1.00 18.390          C  
ATOM   2369  CE1 HIS A 147      36.124   8.325  14.566  1.00 18.390          C  
ATOM   2370  NE2 HIS A 147      34.820   8.161  14.660  1.00 18.390          N  
ATOM   2371  H   HIS A 147      36.700   5.734  20.031  1.00 15.600          H  
ATOM   2372  HA  HIS A 147      37.197   8.090  18.537  1.00 15.830          H  
ATOM   2373 1HB  HIS A 147      36.883   5.839  17.543  1.00 22.070          H  
ATOM   2374 2HB  HIS A 147      35.183   5.882  17.984  1.00 22.070          H  
ATOM   2375  HD2 HIS A 147      33.555   7.183  16.164  1.00 22.070          H  
ATOM   2376  HE1 HIS A 147      36.643   8.846  13.763  1.00 22.070          H  
ATOM   2377  HE2 HIS A 147      34.137   8.502  13.998  1.00 22.070          H  
ATOM   2378  N   LEU A 148      34.072   7.866  19.614  1.00 13.400          N  
ATOM   2379  CA  LEU A 148      32.884   8.683  19.795  1.00 13.730          C  
ATOM   2380  C   LEU A 148      33.126   9.887  20.681  1.00 14.370          C  
ATOM   2381  O   LEU A 148      32.662  11.000  20.382  1.00 14.730          O  
ATOM   2382  CB  LEU A 148      31.772   7.850  20.441  1.00 19.090          C  
ATOM   2383  CG  LEU A 148      30.769   7.128  19.531  1.00 19.090          C  
ATOM   2384  CD1 LEU A 148      31.458   6.204  18.541  1.00 19.090          C  
ATOM   2385  CD2 LEU A 148      29.854   6.328  20.417  1.00 19.090          C  
ATOM   2386  H   LEU A 148      34.071   6.877  19.894  1.00 16.080          H  
ATOM   2387  HA  LEU A 148      32.568   9.044  18.822  1.00 16.480          H  
ATOM   2388 1HB  LEU A 148      32.252   7.089  21.064  1.00 22.910          H  
ATOM   2389 2HB  LEU A 148      31.201   8.507  21.094  1.00 22.910          H  
ATOM   2390  HG  LEU A 148      30.204   7.866  18.971  1.00 22.910          H  
ATOM   2391 1HD1 LEU A 148      30.708   5.718  17.925  1.00 22.910          H  
ATOM   2392 2HD1 LEU A 148      32.126   6.759  17.910  1.00 22.910          H  
ATOM   2393 3HD1 LEU A 148      32.010   5.452  19.071  1.00 22.910          H  
ATOM   2394 1HD2 LEU A 148      29.112   5.816  19.811  1.00 22.910          H  
ATOM   2395 2HD2 LEU A 148      30.444   5.594  20.968  1.00 22.910          H  
ATOM   2396 3HD2 LEU A 148      29.356   6.986  21.120  1.00 22.910          H  
ATOM   2397  N   ARG A 149      33.863   9.675  21.776  1.00 14.670          N  
ATOM   2398  CA  ARG A 149      34.142  10.721  22.744  1.00 15.460          C  
ATOM   2399  C   ARG A 149      35.050  11.816  22.191  1.00 15.880          C  
ATOM   2400  O   ARG A 149      34.795  13.003  22.416  1.00 16.270          O  
ATOM   2401  CB  ARG A 149      34.759  10.087  23.975  1.00 21.330          C  
ATOM   2402  CG  ARG A 149      33.779   9.227  24.778  1.00 21.330          C  
ATOM   2403  CD  ARG A 149      34.444   8.460  25.856  1.00 21.330          C  
ATOM   2404  NE  ARG A 149      33.488   7.605  26.564  1.00 21.330          N  
ATOM   2405  CZ  ARG A 149      33.805   6.608  27.423  1.00 21.330          C  
ATOM   2406  NH1 ARG A 149      35.066   6.326  27.692  1.00 21.330          N  
ATOM   2407  NH2 ARG A 149      32.838   5.909  27.997  1.00 21.330          N  
ATOM   2408  H   ARG A 149      34.214   8.729  21.967  1.00 17.600          H  
ATOM   2409  HA  ARG A 149      33.194  11.174  23.031  1.00 18.550          H  
ATOM   2410 1HB  ARG A 149      35.594   9.450  23.674  1.00 25.590          H  
ATOM   2411 2HB  ARG A 149      35.152  10.862  24.630  1.00 25.590          H  
ATOM   2412 1HG  ARG A 149      33.032   9.872  25.236  1.00 25.590          H  
ATOM   2413 2HG  ARG A 149      33.281   8.522  24.117  1.00 25.590          H  
ATOM   2414 1HD  ARG A 149      35.214   7.828  25.412  1.00 25.590          H  
ATOM   2415 2HD  ARG A 149      34.893   9.148  26.572  1.00 25.590          H  
ATOM   2416  HE  ARG A 149      32.504   7.778  26.396  1.00 25.590          H  
ATOM   2417 1HH1 ARG A 149      35.809   6.854  27.260  1.00 25.590          H  
ATOM   2418 2HH1 ARG A 149      35.292   5.580  28.335  1.00 25.590          H  
ATOM   2419 1HH2 ARG A 149      31.871   6.121  27.793  1.00 25.590          H  
ATOM   2420 2HH2 ARG A 149      33.063   5.163  28.639  1.00 25.590          H  
ATOM   2421  N   ARG A 150      36.097  11.430  21.455  1.00 15.930          N  
ATOM   2422  CA  ARG A 150      37.021  12.390  20.868  1.00 16.440          C  
ATOM   2423  C   ARG A 150      36.405  13.141  19.685  1.00 16.710          C  
ATOM   2424  O   ARG A 150      36.612  14.345  19.536  1.00 17.210          O  
ATOM   2425  CB  ARG A 150      38.288  11.680  20.441  1.00 22.810          C  
ATOM   2426  CG  ARG A 150      39.180  11.249  21.601  1.00 22.810          C  
ATOM   2427  CD  ARG A 150      40.471  10.680  21.145  1.00 22.810          C  
ATOM   2428  NE  ARG A 150      40.284   9.335  20.581  1.00 22.810          N  
ATOM   2429  CZ  ARG A 150      40.341   8.991  19.272  1.00 22.810          C  
ATOM   2430  NH1 ARG A 150      40.602   9.877  18.323  1.00 22.810          N  
ATOM   2431  NH2 ARG A 150      40.127   7.735  18.954  1.00 22.810          N  
ATOM   2432  H   ARG A 150      36.282  10.428  21.322  1.00 19.120          H  
ATOM   2433  HA  ARG A 150      37.280  13.120  21.635  1.00 19.730          H  
ATOM   2434 1HB  ARG A 150      38.010  10.781  19.887  1.00 27.370          H  
ATOM   2435 2HB  ARG A 150      38.863  12.316  19.774  1.00 27.370          H  
ATOM   2436 1HG  ARG A 150      39.390  12.110  22.232  1.00 27.370          H  
ATOM   2437 2HG  ARG A 150      38.664  10.489  22.187  1.00 27.370          H  
ATOM   2438 1HD  ARG A 150      40.922  11.324  20.403  1.00 27.370          H  
ATOM   2439 2HD  ARG A 150      41.140  10.594  22.001  1.00 27.370          H  
ATOM   2440  HE  ARG A 150      40.067   8.582  21.242  1.00 27.370          H  
ATOM   2441 1HH1 ARG A 150      40.771  10.840  18.556  1.00 27.370          H  
ATOM   2442 2HH1 ARG A 150      40.634   9.584  17.355  1.00 27.370          H  
ATOM   2443 1HH2 ARG A 150      39.934   7.067  19.697  1.00 27.370          H  
ATOM   2444 2HH2 ARG A 150      40.148   7.444  17.989  1.00 27.370          H  
ATOM   2445  N   GLU A 151      35.653  12.412  18.851  1.00 16.500          N  
ATOM   2446  CA  GLU A 151      34.977  12.941  17.674  1.00 16.860          C  
ATOM   2447  C   GLU A 151      33.820  13.856  18.070  1.00 16.690          C  
ATOM   2448  O   GLU A 151      33.548  14.843  17.385  1.00 17.050          O  
ATOM   2449  CB  GLU A 151      34.489  11.791  16.787  1.00 23.460          C  
ATOM   2450  CG  GLU A 151      33.849  12.191  15.447  1.00 23.460          C  
ATOM   2451  CD  GLU A 151      34.787  12.877  14.490  1.00 23.460          C  
ATOM   2452  OE1 GLU A 151      35.978  12.786  14.672  1.00 23.460          O  
ATOM   2453  OE2 GLU A 151      34.309  13.475  13.558  1.00 23.460          O  
ATOM   2454  H   GLU A 151      35.561  11.409  19.012  1.00 19.800          H  
ATOM   2455  HA  GLU A 151      35.694  13.529  17.104  1.00 20.230          H  
ATOM   2456 1HB  GLU A 151      35.332  11.136  16.560  1.00 28.150          H  
ATOM   2457 2HB  GLU A 151      33.778  11.195  17.345  1.00 28.150          H  
ATOM   2458 1HG  GLU A 151      33.479  11.290  14.969  1.00 28.150          H  
ATOM   2459 2HG  GLU A 151      32.995  12.842  15.641  1.00 28.150          H  
ATOM   2460  N   ASN A 152      33.154  13.536  19.192  1.00 16.260          N  
ATOM   2461  CA  ASN A 152      31.980  14.243  19.683  1.00 16.210          C  
ATOM   2462  C   ASN A 152      30.814  14.043  18.733  1.00 15.820          C  
ATOM   2463  O   ASN A 152      30.190  14.996  18.259  1.00 15.840          O  
ATOM   2464  CB  ASN A 152      32.270  15.725  19.905  1.00 22.710          C  
ATOM   2465  CG  ASN A 152      31.245  16.411  20.794  1.00 22.710          C  
ATOM   2466  OD1 ASN A 152      30.663  15.794  21.697  1.00 22.710          O  
ATOM   2467  ND2 ASN A 152      31.022  17.685  20.557  1.00 22.710          N  
ATOM   2468  H   ASN A 152      33.419  12.694  19.703  1.00 19.510          H  
ATOM   2469  HA  ASN A 152      31.697  13.800  20.640  1.00 19.450          H  
ATOM   2470 1HB  ASN A 152      33.256  15.831  20.359  1.00 27.260          H  
ATOM   2471 2HB  ASN A 152      32.291  16.249  18.954  1.00 27.260          H  
ATOM   2472 1HD2 ASN A 152      30.359  18.190  21.112  1.00 27.260          H  
ATOM   2473 2HD2 ASN A 152      31.511  18.145  19.818  1.00 27.260          H  
ATOM   2474  N   ILE A 153      30.540  12.772  18.458  1.00 15.600          N  
ATOM   2475  CA  ILE A 153      29.432  12.392  17.589  1.00 15.350          C  
ATOM   2476  C   ILE A 153      28.089  12.696  18.247  1.00 15.180          C  
ATOM   2477  O   ILE A 153      27.873  12.346  19.404  1.00 15.170          O  
ATOM   2478  CB  ILE A 153      29.531  10.894  17.210  1.00 21.590          C  
ATOM   2479  CG1 ILE A 153      30.788  10.704  16.374  1.00 21.590          C  
ATOM   2480  CG2 ILE A 153      28.275  10.401  16.506  1.00 21.590          C  
ATOM   2481  CD1 ILE A 153      31.177   9.274  16.082  1.00 21.590          C  
ATOM   2482  H   ILE A 153      31.134  12.069  18.914  1.00 18.720          H  
ATOM   2483  HA  ILE A 153      29.500  12.980  16.674  1.00 18.420          H  
ATOM   2484  HB  ILE A 153      29.670  10.314  18.122  1.00 25.910          H  
ATOM   2485 1HG1 ILE A 153      30.669  11.233  15.429  1.00 25.910          H  
ATOM   2486 2HG1 ILE A 153      31.593  11.156  16.914  1.00 25.910          H  
ATOM   2487 1HG2 ILE A 153      28.361   9.344  16.272  1.00 25.910          H  
ATOM   2488 2HG2 ILE A 153      27.440  10.526  17.159  1.00 25.910          H  
ATOM   2489 3HG2 ILE A 153      28.118  10.963  15.590  1.00 25.910          H  
ATOM   2490 1HD1 ILE A 153      32.099   9.273  15.508  1.00 25.910          H  
ATOM   2491 2HD1 ILE A 153      31.328   8.750  16.996  1.00 25.910          H  
ATOM   2492 3HD1 ILE A 153      30.407   8.773  15.509  1.00 25.910          H  
ATOM   2493  N   TYR A 154      27.197  13.382  17.511  1.00 15.210          N  
ATOM   2494  CA  TYR A 154      25.885  13.738  18.054  1.00 15.260          C  
ATOM   2495  C   TYR A 154      24.874  12.588  18.103  1.00 15.080          C  
ATOM   2496  O   TYR A 154      23.951  12.613  18.920  1.00 15.320          O  
ATOM   2497  CB  TYR A 154      25.281  14.924  17.289  1.00 21.340          C  
ATOM   2498  CG  TYR A 154      24.993  14.693  15.808  1.00 21.340          C  
ATOM   2499  CD1 TYR A 154      23.854  14.024  15.411  1.00 21.340          C  
ATOM   2500  CD2 TYR A 154      25.851  15.205  14.846  1.00 21.340          C  
ATOM   2501  CE1 TYR A 154      23.577  13.856  14.076  1.00 21.340          C  
ATOM   2502  CE2 TYR A 154      25.558  15.043  13.506  1.00 21.340          C  
ATOM   2503  CZ  TYR A 154      24.423  14.368  13.132  1.00 21.340          C  
ATOM   2504  OH  TYR A 154      24.100  14.229  11.824  1.00 21.340          O  
ATOM   2505  H   TYR A 154      27.450  13.671  16.577  1.00 18.250          H  
ATOM   2506  HA  TYR A 154      26.040  14.066  19.083  1.00 18.310          H  
ATOM   2507 1HB  TYR A 154      24.342  15.211  17.767  1.00 25.610          H  
ATOM   2508 2HB  TYR A 154      25.952  15.778  17.370  1.00 25.610          H  
ATOM   2509  HD1 TYR A 154      23.171  13.633  16.156  1.00 25.610          H  
ATOM   2510  HD2 TYR A 154      26.748  15.750  15.143  1.00 25.610          H  
ATOM   2511  HE1 TYR A 154      22.678  13.333  13.764  1.00 25.610          H  
ATOM   2512  HE2 TYR A 154      26.224  15.456  12.747  1.00 25.610          H  
ATOM   2513  HH  TYR A 154      24.618  14.846  11.299  1.00 25.610          H  
ATOM   2514  N   ARG A 155      25.033  11.585  17.243  1.00 14.810          N  
ATOM   2515  CA  ARG A 155      24.123  10.451  17.277  1.00 14.780          C  
ATOM   2516  C   ARG A 155      24.867   9.169  17.578  1.00 14.480          C  
ATOM   2517  O   ARG A 155      25.580   8.607  16.733  1.00 14.470          O  
ATOM   2518  CB  ARG A 155      23.339  10.302  15.978  1.00 20.700          C  
ATOM   2519  CG  ARG A 155      22.374   9.074  15.933  1.00 20.700          C  
ATOM   2520  CD  ARG A 155      21.270   9.201  16.942  1.00 20.700          C  
ATOM   2521  NE  ARG A 155      20.318   8.102  16.892  1.00 20.700          N  
ATOM   2522  CZ  ARG A 155      19.427   7.813  17.875  1.00 20.700          C  
ATOM   2523  NH1 ARG A 155      19.387   8.534  18.984  1.00 20.700          N  
ATOM   2524  NH2 ARG A 155      18.593   6.806  17.731  1.00 20.700          N  
ATOM   2525  H   ARG A 155      25.776  11.627  16.565  1.00 17.770          H  
ATOM   2526  HA  ARG A 155      23.413  10.619  18.079  1.00 17.740          H  
ATOM   2527 1HB  ARG A 155      22.745  11.193  15.804  1.00 24.840          H  
ATOM   2528 2HB  ARG A 155      24.033  10.204  15.151  1.00 24.840          H  
ATOM   2529 1HG  ARG A 155      21.921   9.015  14.940  1.00 24.840          H  
ATOM   2530 2HG  ARG A 155      22.919   8.152  16.128  1.00 24.840          H  
ATOM   2531 1HD  ARG A 155      21.697   9.210  17.935  1.00 24.840          H  
ATOM   2532 2HD  ARG A 155      20.728  10.130  16.764  1.00 24.840          H  
ATOM   2533  HE  ARG A 155      20.299   7.526  16.058  1.00 24.840          H  
ATOM   2534 1HH1 ARG A 155      20.021   9.305  19.117  1.00 24.840          H  
ATOM   2535 2HH1 ARG A 155      18.717   8.307  19.712  1.00 24.840          H  
ATOM   2536 1HH2 ARG A 155      18.613   6.256  16.885  1.00 24.840          H  
ATOM   2537 2HH2 ARG A 155      17.938   6.597  18.474  1.00 24.840          H  
ATOM   2538  N   THR A 156      24.684   8.706  18.805  1.00 14.410          N  
ATOM   2539  CA  THR A 156      25.342   7.518  19.303  1.00 14.320          C  
ATOM   2540  C   THR A 156      24.297   6.633  19.971  1.00 14.280          C  
ATOM   2541  O   THR A 156      23.886   6.947  21.087  1.00 14.410          O  
ATOM   2542  CB  THR A 156      26.378   7.879  20.366  1.00 20.080          C  
ATOM   2543  OG1 THR A 156      25.721   8.554  21.448  1.00 20.080          O  
ATOM   2544  CG2 THR A 156      27.416   8.826  19.756  1.00 20.080          C  
ATOM   2545  H   THR A 156      24.097   9.232  19.440  1.00 17.290          H  
ATOM   2546  HA  THR A 156      25.838   6.997  18.491  1.00 17.180          H  
ATOM   2547  HB  THR A 156      26.860   6.974  20.732  1.00 24.100          H  
ATOM   2548  HG1 THR A 156      25.092   7.927  21.872  1.00 24.100          H  
ATOM   2549 1HG2 THR A 156      28.154   9.094  20.506  1.00 24.100          H  
ATOM   2550 2HG2 THR A 156      27.902   8.336  18.922  1.00 24.100          H  
ATOM   2551 3HG2 THR A 156      26.933   9.733  19.406  1.00 24.100          H  
ATOM   2552  N   PRO A 157      23.766   5.597  19.314  1.00 14.260          N  
ATOM   2553  CA  PRO A 157      22.768   4.708  19.884  1.00 14.220          C  
ATOM   2554  C   PRO A 157      23.345   4.072  21.147  1.00 14.080          C  
ATOM   2555  O   PRO A 157      24.532   3.740  21.165  1.00 14.420          O  
ATOM   2556  CB  PRO A 157      22.570   3.676  18.767  1.00 21.330          C  
ATOM   2557  CG  PRO A 157      22.975   4.404  17.494  1.00 21.330          C  
ATOM   2558  CD  PRO A 157      24.122   5.309  17.918  1.00 21.330          C  
ATOM   2559  HA  PRO A 157      21.847   5.270  20.101  1.00 17.060          H  
ATOM   2560 1HB  PRO A 157      23.188   2.785  18.965  1.00 25.600          H  
ATOM   2561 2HB  PRO A 157      21.527   3.336  18.751  1.00 25.600          H  
ATOM   2562 1HG  PRO A 157      23.265   3.668  16.728  1.00 25.600          H  
ATOM   2563 2HG  PRO A 157      22.124   4.967  17.086  1.00 25.600          H  
ATOM   2564 1HD  PRO A 157      25.083   4.774  17.863  1.00 25.600          H  
ATOM   2565 2HD  PRO A 157      24.109   6.220  17.302  1.00 25.600          H  
ATOM   2566  N   THR A 158      22.517   3.870  22.175  1.00 13.760          N  
ATOM   2567  CA  THR A 158      22.984   3.258  23.421  1.00 13.780          C  
ATOM   2568  C   THR A 158      22.072   2.133  23.886  1.00 13.320          C  
ATOM   2569  O   THR A 158      21.350   2.291  24.880  1.00 13.080          O  
ATOM   2570  CB  THR A 158      23.036   4.261  24.584  1.00 19.280          C  
ATOM   2571  OG1 THR A 158      21.737   4.806  24.767  1.00 19.280          O  
ATOM   2572  CG2 THR A 158      24.007   5.380  24.278  1.00 19.280          C  
ATOM   2573  H   THR A 158      21.554   4.167  22.115  1.00 16.510          H  
ATOM   2574  HA  THR A 158      23.978   2.844  23.259  1.00 16.540          H  
ATOM   2575  HB  THR A 158      23.347   3.749  25.495  1.00 23.140          H  
ATOM   2576  HG1 THR A 158      21.153   4.071  25.060  1.00 23.140          H  
ATOM   2577 1HG2 THR A 158      24.024   6.081  25.108  1.00 23.140          H  
ATOM   2578 2HG2 THR A 158      25.002   4.967  24.128  1.00 23.140          H  
ATOM   2579 3HG2 THR A 158      23.695   5.897  23.380  1.00 23.140          H  
ATOM   2580  N   GLN A 159      22.056   1.017  23.167  1.00 13.380          N  
ATOM   2581  CA  GLN A 159      21.200  -0.095  23.564  1.00 13.190          C  
ATOM   2582  C   GLN A 159      22.057  -1.260  24.022  1.00 12.870          C  
ATOM   2583  O   GLN A 159      22.972  -1.689  23.320  1.00 13.130          O  
ATOM   2584  CB  GLN A 159      20.250  -0.504  22.433  1.00 18.540          C  
ATOM   2585  CG  GLN A 159      19.276  -1.638  22.798  1.00 18.540          C  
ATOM   2586  CD  GLN A 159      18.208  -1.830  21.739  1.00 18.540          C  
ATOM   2587  OE1 GLN A 159      18.246  -1.195  20.686  1.00 18.540          O  
ATOM   2588  NE2 GLN A 159      17.239  -2.681  22.011  1.00 18.540          N  
ATOM   2589  H   GLN A 159      22.655   0.938  22.355  1.00 16.060          H  
ATOM   2590  HA  GLN A 159      20.589   0.213  24.411  1.00 15.830          H  
ATOM   2591 1HB  GLN A 159      19.663   0.355  22.120  1.00 22.250          H  
ATOM   2592 2HB  GLN A 159      20.835  -0.834  21.574  1.00 22.250          H  
ATOM   2593 1HG  GLN A 159      19.841  -2.577  22.887  1.00 22.250          H  
ATOM   2594 2HG  GLN A 159      18.786  -1.410  23.744  1.00 22.250          H  
ATOM   2595 1HE2 GLN A 159      16.508  -2.827  21.346  1.00 22.250          H  
ATOM   2596 2HE2 GLN A 159      17.224  -3.163  22.888  1.00 22.250          H  
ATOM   2597  N   ARG A 160      21.756  -1.751  25.215  1.00 12.460          N  
ATOM   2598  CA  ARG A 160      22.480  -2.853  25.822  1.00 12.280          C  
ATOM   2599  C   ARG A 160      22.248  -4.159  25.046  1.00 12.010          C  
ATOM   2600  O   ARG A 160      21.197  -4.305  24.424  1.00 11.900          O  
ATOM   2601  CB  ARG A 160      22.067  -3.003  27.278  1.00 17.260          C  
ATOM   2602  CG  ARG A 160      22.491  -1.836  28.157  1.00 17.260          C  
ATOM   2603  CD  ARG A 160      22.084  -2.002  29.576  1.00 17.260          C  
ATOM   2604  NE  ARG A 160      22.575  -0.890  30.398  1.00 17.260          N  
ATOM   2605  CZ  ARG A 160      21.971   0.318  30.574  1.00 17.260          C  
ATOM   2606  NH1 ARG A 160      20.815   0.612  30.000  1.00 17.260          N  
ATOM   2607  NH2 ARG A 160      22.560   1.223  31.344  1.00 17.260          N  
ATOM   2608  H   ARG A 160      20.997  -1.319  25.725  1.00 14.950          H  
ATOM   2609  HA  ARG A 160      23.521  -2.567  25.819  1.00 14.740          H  
ATOM   2610 1HB  ARG A 160      20.990  -3.055  27.341  1.00 20.720          H  
ATOM   2611 2HB  ARG A 160      22.467  -3.926  27.697  1.00 20.720          H  
ATOM   2612 1HG  ARG A 160      23.574  -1.737  28.127  1.00 20.720          H  
ATOM   2613 2HG  ARG A 160      22.036  -0.921  27.780  1.00 20.720          H  
ATOM   2614 1HD  ARG A 160      21.004  -2.055  29.659  1.00 20.720          H  
ATOM   2615 2HD  ARG A 160      22.513  -2.926  29.966  1.00 20.720          H  
ATOM   2616  HE  ARG A 160      23.456  -1.037  30.874  1.00 20.720          H  
ATOM   2617 1HH1 ARG A 160      20.315  -0.067  29.401  1.00 20.720          H  
ATOM   2618 2HH1 ARG A 160      20.397   1.518  30.149  1.00 20.720          H  
ATOM   2619 1HH2 ARG A 160      23.445   1.014  31.788  1.00 20.720          H  
ATOM   2620 2HH2 ARG A 160      22.130   2.126  31.486  1.00 20.720          H  
ATOM   2621  N   PRO A 161      23.232  -5.085  24.995  1.00 12.090          N  
ATOM   2622  CA  PRO A 161      23.133  -6.418  24.415  1.00 12.040          C  
ATOM   2623  C   PRO A 161      22.037  -7.259  25.050  1.00 11.770          C  
ATOM   2624  O   PRO A 161      21.844  -7.231  26.266  1.00 11.770          O  
ATOM   2625  CB  PRO A 161      24.504  -7.030  24.734  1.00 18.060          C  
ATOM   2626  CG  PRO A 161      25.433  -5.857  24.869  1.00 18.060          C  
ATOM   2627  CD  PRO A 161      24.599  -4.760  25.486  1.00 18.060          C  
ATOM   2628  HA  PRO A 161      22.977  -6.332  23.330  1.00 14.450          H  
ATOM   2629 1HB  PRO A 161      24.438  -7.628  25.656  1.00 21.670          H  
ATOM   2630 2HB  PRO A 161      24.798  -7.721  23.931  1.00 21.670          H  
ATOM   2631 1HG  PRO A 161      26.298  -6.134  25.495  1.00 21.670          H  
ATOM   2632 2HG  PRO A 161      25.835  -5.575  23.884  1.00 21.670          H  
ATOM   2633 1HD  PRO A 161      24.648  -4.784  26.585  1.00 21.670          H  
ATOM   2634 2HD  PRO A 161      24.982  -3.827  25.052  1.00 21.670          H  
ATOM   2635  N   LEU A 162      21.392  -8.077  24.235  1.00 11.710          N  
ATOM   2636  CA  LEU A 162      20.313  -8.936  24.687  1.00 11.660          C  
ATOM   2637  C   LEU A 162      20.811 -10.343  24.938  1.00 11.640          C  
ATOM   2638  O   LEU A 162      21.833 -10.766  24.394  1.00 11.840          O  
ATOM   2639  CB  LEU A 162      19.187  -8.990  23.642  1.00 16.340          C  
ATOM   2640  CG  LEU A 162      18.164  -7.807  23.604  1.00 16.340          C  
ATOM   2641  CD1 LEU A 162      18.836  -6.495  23.134  1.00 16.340          C  
ATOM   2642  CD2 LEU A 162      17.026  -8.192  22.660  1.00 16.340          C  
ATOM   2643  H   LEU A 162      21.627  -8.078  23.255  1.00 14.050          H  
ATOM   2644  HA  LEU A 162      19.917  -8.537  25.621  1.00 13.990          H  
ATOM   2645 1HB  LEU A 162      19.641  -9.061  22.656  1.00 19.610          H  
ATOM   2646 2HB  LEU A 162      18.613  -9.906  23.814  1.00 19.610          H  
ATOM   2647  HG  LEU A 162      17.767  -7.641  24.594  1.00 19.610          H  
ATOM   2648 1HD1 LEU A 162      18.095  -5.700  23.115  1.00 19.610          H  
ATOM   2649 2HD1 LEU A 162      19.626  -6.206  23.811  1.00 19.610          H  
ATOM   2650 3HD1 LEU A 162      19.247  -6.627  22.135  1.00 19.610          H  
ATOM   2651 1HD2 LEU A 162      16.291  -7.388  22.632  1.00 19.610          H  
ATOM   2652 2HD2 LEU A 162      17.421  -8.356  21.649  1.00 19.610          H  
ATOM   2653 3HD2 LEU A 162      16.548  -9.107  23.015  1.00 19.610          H  
ATOM   2654  N   SER A 163      20.062 -11.063  25.752  1.00 11.550          N  
ATOM   2655  CA  SER A 163      20.329 -12.444  26.123  1.00 11.630          C  
ATOM   2656  C   SER A 163      19.010 -13.181  26.271  1.00 11.540          C  
ATOM   2657  O   SER A 163      17.945 -12.570  26.142  1.00 11.590          O  
ATOM   2658  CB  SER A 163      21.042 -12.491  27.452  1.00 16.250          C  
ATOM   2659  OG  SER A 163      20.169 -12.099  28.499  1.00 16.250          O  
ATOM   2660  H   SER A 163      19.259 -10.614  26.159  1.00 13.860          H  
ATOM   2661  HA  SER A 163      20.931 -12.921  25.345  1.00 13.960          H  
ATOM   2662 1HB  SER A 163      21.416 -13.494  27.639  1.00 19.500          H  
ATOM   2663 2HB  SER A 163      21.901 -11.820  27.420  1.00 19.500          H  
ATOM   2664  HG  SER A 163      20.715 -12.088  29.298  1.00 19.500          H  
ATOM   2665  N   LEU A 164      19.065 -14.492  26.530  1.00 11.610          N  
ATOM   2666  CA  LEU A 164      17.835 -15.261  26.699  1.00 11.690          C  
ATOM   2667  C   LEU A 164      17.017 -14.769  27.882  1.00 11.750          C  
ATOM   2668  O   LEU A 164      15.811 -14.562  27.769  1.00 11.730          O  
ATOM   2669  CB  LEU A 164      18.138 -16.751  26.882  1.00 16.330          C  
ATOM   2670  CG  LEU A 164      16.903 -17.678  27.119  1.00 16.330          C  
ATOM   2671  CD1 LEU A 164      15.935 -17.608  25.927  1.00 16.330          C  
ATOM   2672  CD2 LEU A 164      17.389 -19.102  27.333  1.00 16.330          C  
ATOM   2673  H   LEU A 164      19.963 -14.949  26.608  1.00 13.930          H  
ATOM   2674  HA  LEU A 164      17.249 -15.132  25.794  1.00 14.030          H  
ATOM   2675 1HB  LEU A 164      18.657 -17.110  25.996  1.00 19.600          H  
ATOM   2676 2HB  LEU A 164      18.802 -16.867  27.738  1.00 19.600          H  
ATOM   2677  HG  LEU A 164      16.360 -17.352  28.011  1.00 19.600          H  
ATOM   2678 1HD1 LEU A 164      15.084 -18.264  26.129  1.00 19.600          H  
ATOM   2679 2HD1 LEU A 164      15.567 -16.597  25.792  1.00 19.600          H  
ATOM   2680 3HD1 LEU A 164      16.441 -17.935  25.022  1.00 19.600          H  
ATOM   2681 1HD2 LEU A 164      16.527 -19.750  27.517  1.00 19.600          H  
ATOM   2682 2HD2 LEU A 164      17.924 -19.446  26.449  1.00 19.600          H  
ATOM   2683 3HD2 LEU A 164      18.053 -19.131  28.196  1.00 19.600          H  
ATOM   2684  N   LYS A 165      17.674 -14.506  29.016  1.00 12.010          N  
ATOM   2685  CA  LYS A 165      16.932 -14.054  30.192  1.00 12.280          C  
ATOM   2686  C   LYS A 165      16.124 -12.809  29.860  1.00 12.180          C  
ATOM   2687  O   LYS A 165      15.008 -12.642  30.352  1.00 12.180          O  
ATOM   2688  CB  LYS A 165      17.874 -13.762  31.361  1.00 17.080          C  
ATOM   2689  CG  LYS A 165      18.502 -14.999  31.998  1.00 17.080          C  
ATOM   2690  CD  LYS A 165      19.437 -14.613  33.145  1.00 17.080          C  
ATOM   2691  CE  LYS A 165      20.071 -15.842  33.801  1.00 17.080          C  
ATOM   2692  NZ  LYS A 165      21.007 -15.463  34.899  1.00 17.080          N  
ATOM   2693  H   LYS A 165      18.667 -14.668  29.066  1.00 14.410          H  
ATOM   2694  HA  LYS A 165      16.232 -14.839  30.485  1.00 14.740          H  
ATOM   2695 1HB  LYS A 165      18.677 -13.109  31.021  1.00 20.500          H  
ATOM   2696 2HB  LYS A 165      17.325 -13.228  32.136  1.00 20.500          H  
ATOM   2697 1HG  LYS A 165      17.710 -15.646  32.381  1.00 20.500          H  
ATOM   2698 2HG  LYS A 165      19.061 -15.549  31.244  1.00 20.500          H  
ATOM   2699 1HD  LYS A 165      20.231 -13.968  32.765  1.00 20.500          H  
ATOM   2700 2HD  LYS A 165      18.877 -14.060  33.901  1.00 20.500          H  
ATOM   2701 1HE  LYS A 165      19.283 -16.473  34.211  1.00 20.500          H  
ATOM   2702 2HE  LYS A 165      20.621 -16.405  33.048  1.00 20.500          H  
ATOM   2703 1HZ  LYS A 165      21.405 -16.298  35.308  1.00 20.500          H  
ATOM   2704 2HZ  LYS A 165      21.750 -14.885  34.529  1.00 20.500          H  
ATOM   2705 3HZ  LYS A 165      20.506 -14.949  35.611  1.00 20.500          H  
ATOM   2706  N   VAL A 166      16.703 -11.931  29.038  1.00 12.280          N  
ATOM   2707  CA  VAL A 166      16.019 -10.726  28.591  1.00 12.370          C  
ATOM   2708  C   VAL A 166      14.883 -11.076  27.630  1.00 12.770          C  
ATOM   2709  O   VAL A 166      13.769 -10.583  27.754  1.00 12.870          O  
ATOM   2710  CB  VAL A 166      16.998  -9.772  27.871  1.00 17.280          C  
ATOM   2711  CG1 VAL A 166      16.248  -8.592  27.253  1.00 17.280          C  
ATOM   2712  CG2 VAL A 166      18.035  -9.287  28.854  1.00 17.280          C  
ATOM   2713  H   VAL A 166      17.653 -12.131  28.722  1.00 14.740          H  
ATOM   2714  HA  VAL A 166      15.598 -10.220  29.461  1.00 14.840          H  
ATOM   2715  HB  VAL A 166      17.483 -10.302  27.068  1.00 20.740          H  
ATOM   2716 1HG1 VAL A 166      16.959  -7.945  26.757  1.00 20.740          H  
ATOM   2717 2HG1 VAL A 166      15.514  -8.932  26.525  1.00 20.740          H  
ATOM   2718 3HG1 VAL A 166      15.736  -8.036  28.045  1.00 20.740          H  
ATOM   2719 1HG2 VAL A 166      18.739  -8.626  28.349  1.00 20.740          H  
ATOM   2720 2HG2 VAL A 166      17.538  -8.746  29.662  1.00 20.740          H  
ATOM   2721 3HG2 VAL A 166      18.572 -10.135  29.268  1.00 20.740          H  
ATOM   2722  N   ALA A 167      15.152 -11.931  26.648  1.00 13.170          N  
ATOM   2723  CA  ALA A 167      14.135 -12.275  25.664  1.00 13.740          C  
ATOM   2724  C   ALA A 167      12.884 -12.857  26.317  1.00 13.880          C  
ATOM   2725  O   ALA A 167      11.760 -12.510  25.935  1.00 13.890          O  
ATOM   2726  CB  ALA A 167      14.703 -13.275  24.676  1.00 19.010          C  
ATOM   2727  H   ALA A 167      16.097 -12.313  26.554  1.00 15.800          H  
ATOM   2728  HA  ALA A 167      13.854 -11.364  25.138  1.00 16.490          H  
ATOM   2729 1HB  ALA A 167      13.955 -13.513  23.923  1.00 22.810          H  
ATOM   2730 2HB  ALA A 167      15.586 -12.849  24.197  1.00 22.810          H  
ATOM   2731 3HB  ALA A 167      14.982 -14.179  25.210  1.00 22.810          H  
ATOM   2732  N   GLU A 168      13.080 -13.665  27.359  1.00 14.150          N  
ATOM   2733  CA  GLU A 168      12.003 -14.322  28.093  1.00 14.470          C  
ATOM   2734  C   GLU A 168      11.054 -13.341  28.780  1.00 14.820          C  
ATOM   2735  O   GLU A 168       9.908 -13.690  29.079  1.00 14.810          O  
ATOM   2736  CB  GLU A 168      12.560 -15.321  29.113  1.00 20.130          C  
ATOM   2737  CG  GLU A 168      13.173 -16.597  28.496  1.00 20.130          C  
ATOM   2738  CD  GLU A 168      13.743 -17.541  29.531  1.00 20.130          C  
ATOM   2739  OE1 GLU A 168      13.874 -17.140  30.664  1.00 20.130          O  
ATOM   2740  OE2 GLU A 168      14.015 -18.671  29.196  1.00 20.130          O  
ATOM   2741  H   GLU A 168      14.049 -13.887  27.612  1.00 16.980          H  
ATOM   2742  HA  GLU A 168      11.416 -14.893  27.375  1.00 17.360          H  
ATOM   2743 1HB  GLU A 168      13.340 -14.830  29.703  1.00 24.160          H  
ATOM   2744 2HB  GLU A 168      11.770 -15.623  29.799  1.00 24.160          H  
ATOM   2745 1HG  GLU A 168      12.404 -17.117  27.926  1.00 24.160          H  
ATOM   2746 2HG  GLU A 168      13.955 -16.307  27.807  1.00 24.160          H  
ATOM   2747  N   GLU A 169      11.489 -12.102  29.026  1.00 15.260          N  
ATOM   2748  CA  GLU A 169      10.636 -11.145  29.710  1.00 15.770          C  
ATOM   2749  C   GLU A 169       9.371 -10.911  28.901  1.00 15.800          C  
ATOM   2750  O   GLU A 169       8.309 -10.638  29.462  1.00 15.950          O  
ATOM   2751  CB  GLU A 169      11.351  -9.798  29.926  1.00 21.870          C  
ATOM   2752  CG  GLU A 169      12.493  -9.813  30.958  1.00 21.870          C  
ATOM   2753  CD  GLU A 169      13.203  -8.466  31.090  1.00 21.870          C  
ATOM   2754  OE1 GLU A 169      12.994  -7.620  30.252  1.00 21.870          O  
ATOM   2755  OE2 GLU A 169      13.938  -8.288  32.036  1.00 21.870          O  
ATOM   2756  H   GLU A 169      12.407 -11.793  28.695  1.00 18.310          H  
ATOM   2757  HA  GLU A 169      10.360 -11.555  30.679  1.00 18.920          H  
ATOM   2758 1HB  GLU A 169      11.768  -9.458  28.978  1.00 26.250          H  
ATOM   2759 2HB  GLU A 169      10.625  -9.051  30.245  1.00 26.250          H  
ATOM   2760 1HG  GLU A 169      12.093 -10.101  31.928  1.00 26.250          H  
ATOM   2761 2HG  GLU A 169      13.220 -10.570  30.657  1.00 26.250          H  
ATOM   2762  N   GLY A 170       9.484 -10.993  27.571  1.00 15.790          N  
ATOM   2763  CA  GLY A 170       8.376 -10.741  26.679  1.00 16.040          C  
ATOM   2764  C   GLY A 170       7.754 -12.001  26.093  1.00 15.610          C  
ATOM   2765  O   GLY A 170       7.068 -11.914  25.080  1.00 15.790          O  
ATOM   2766  H   GLY A 170      10.374 -11.261  27.133  1.00 18.950          H  
ATOM   2767 1HA  GLY A 170       7.613 -10.197  27.225  1.00 19.250          H  
ATOM   2768 2HA  GLY A 170       8.707 -10.090  25.871  1.00 19.250          H  
ATOM   2769  N   GLU A 171       7.930 -13.178  26.704  1.00 15.170          N  
ATOM   2770  CA  GLU A 171       7.370 -14.379  26.068  1.00 14.910          C  
ATOM   2771  C   GLU A 171       5.895 -14.204  25.668  1.00 14.180          C  
ATOM   2772  O   GLU A 171       5.477 -14.668  24.607  1.00 13.800          O  
ATOM   2773  CB  GLU A 171       7.497 -15.605  26.980  1.00 20.980          C  
ATOM   2774  CG  GLU A 171       6.984 -16.917  26.336  1.00 20.980          C  
ATOM   2775  CD  GLU A 171       7.162 -18.134  27.204  1.00 20.980          C  
ATOM   2776  OE1 GLU A 171       7.653 -17.997  28.293  1.00 20.980          O  
ATOM   2777  OE2 GLU A 171       6.806 -19.204  26.770  1.00 20.980          O  
ATOM   2778  H   GLU A 171       8.491 -13.250  27.562  1.00 18.200          H  
ATOM   2779  HA  GLU A 171       7.940 -14.576  25.161  1.00 17.890          H  
ATOM   2780 1HB  GLU A 171       8.545 -15.743  27.258  1.00 25.170          H  
ATOM   2781 2HB  GLU A 171       6.936 -15.436  27.899  1.00 25.170          H  
ATOM   2782 1HG  GLU A 171       5.921 -16.813  26.116  1.00 25.170          H  
ATOM   2783 2HG  GLU A 171       7.504 -17.069  25.392  1.00 25.170          H  
ATOM   2784  N   GLY A 172       5.102 -13.568  26.533  1.00 14.130          N  
ATOM   2785  CA  GLY A 172       3.684 -13.333  26.272  1.00 13.590          C  
ATOM   2786  C   GLY A 172       3.341 -11.868  25.945  1.00 12.940          C  
ATOM   2787  O   GLY A 172       2.176 -11.481  26.058  1.00 13.130          O  
ATOM   2788  H   GLY A 172       5.511 -13.229  27.392  1.00 16.960          H  
ATOM   2789 1HA  GLY A 172       3.364 -13.968  25.446  1.00 16.310          H  
ATOM   2790 2HA  GLY A 172       3.110 -13.647  27.142  1.00 16.310          H  
ATOM   2791  N   VAL A 173       4.345 -11.038  25.629  1.00 12.320          N  
ATOM   2792  CA  VAL A 173       4.133  -9.596  25.419  1.00 11.810          C  
ATOM   2793  C   VAL A 173       4.747  -9.106  24.093  1.00 11.510          C  
ATOM   2794  O   VAL A 173       5.904  -9.395  23.797  1.00 11.430          O  
ATOM   2795  CB  VAL A 173       4.759  -8.818  26.606  1.00 16.740          C  
ATOM   2796  CG1 VAL A 173       4.548  -7.320  26.459  1.00 16.740          C  
ATOM   2797  CG2 VAL A 173       4.183  -9.312  27.924  1.00 16.740          C  
ATOM   2798  H   VAL A 173       5.283 -11.425  25.490  1.00 14.780          H  
ATOM   2799  HA  VAL A 173       3.059  -9.398  25.390  1.00 14.170          H  
ATOM   2800  HB  VAL A 173       5.815  -8.984  26.596  1.00 20.090          H  
ATOM   2801 1HG1 VAL A 173       5.017  -6.802  27.292  1.00 20.090          H  
ATOM   2802 2HG1 VAL A 173       4.984  -6.978  25.551  1.00 20.090          H  
ATOM   2803 3HG1 VAL A 173       3.479  -7.097  26.451  1.00 20.090          H  
ATOM   2804 1HG2 VAL A 173       4.649  -8.770  28.745  1.00 20.090          H  
ATOM   2805 2HG2 VAL A 173       3.106  -9.139  27.934  1.00 20.090          H  
ATOM   2806 3HG2 VAL A 173       4.379 -10.371  28.047  1.00 20.090          H  
ATOM   2807  N   ARG A 174       3.997  -8.347  23.292  1.00 11.550          N  
ATOM   2808  CA  ARG A 174       4.582  -7.860  22.041  1.00 11.450          C  
ATOM   2809  C   ARG A 174       5.693  -6.854  22.365  1.00 10.770          C  
ATOM   2810  O   ARG A 174       5.663  -6.226  23.423  1.00 10.640          O  
ATOM   2811  CB  ARG A 174       3.524  -7.244  21.148  1.00 16.070          C  
ATOM   2812  CG  ARG A 174       2.467  -8.239  20.673  1.00 16.070          C  
ATOM   2813  CD  ARG A 174       1.432  -7.618  19.804  1.00 16.070          C  
ATOM   2814  NE  ARG A 174       0.484  -8.617  19.306  1.00 16.070          N  
ATOM   2815  CZ  ARG A 174      -0.638  -9.055  19.941  1.00 16.070          C  
ATOM   2816  NH1 ARG A 174      -1.000  -8.587  21.129  1.00 16.070          N  
ATOM   2817  NH2 ARG A 174      -1.388  -9.977  19.351  1.00 16.070          N  
ATOM   2818  H   ARG A 174       3.039  -8.086  23.572  1.00 13.860          H  
ATOM   2819  HA  ARG A 174       5.023  -8.706  21.512  1.00 13.740          H  
ATOM   2820 1HB  ARG A 174       3.038  -6.441  21.657  1.00 19.280          H  
ATOM   2821 2HB  ARG A 174       3.998  -6.823  20.266  1.00 19.280          H  
ATOM   2822 1HG  ARG A 174       2.948  -9.041  20.117  1.00 19.280          H  
ATOM   2823 2HG  ARG A 174       1.965  -8.659  21.547  1.00 19.280          H  
ATOM   2824 1HD  ARG A 174       0.884  -6.859  20.356  1.00 19.280          H  
ATOM   2825 2HD  ARG A 174       1.916  -7.154  18.947  1.00 19.280          H  
ATOM   2826  HE  ARG A 174       0.690  -9.023  18.403  1.00 19.280          H  
ATOM   2827 1HH1 ARG A 174      -0.451  -7.861  21.620  1.00 19.280          H  
ATOM   2828 2HH1 ARG A 174      -1.836  -8.930  21.572  1.00 19.280          H  
ATOM   2829 1HH2 ARG A 174      -1.124 -10.343  18.446  1.00 19.280          H  
ATOM   2830 2HH2 ARG A 174      -2.224 -10.316  19.804  1.00 19.280          H  
ATOM   2831  N   LEU A 175       6.664  -6.666  21.467  1.00 10.520          N  
ATOM   2832  CA  LEU A 175       7.763  -5.752  21.791  1.00 10.000          C  
ATOM   2833  C   LEU A 175       7.297  -4.320  22.059  1.00  9.990          C  
ATOM   2834  O   LEU A 175       7.782  -3.667  22.989  1.00  9.810          O  
ATOM   2835  CB  LEU A 175       8.773  -5.719  20.625  1.00 14.210          C  
ATOM   2836  CG  LEU A 175       9.612  -7.020  20.347  1.00 14.210          C  
ATOM   2837  CD1 LEU A 175      10.397  -6.840  19.028  1.00 14.210          C  
ATOM   2838  CD2 LEU A 175      10.580  -7.295  21.500  1.00 14.210          C  
ATOM   2839  H   LEU A 175       6.661  -7.184  20.600  1.00 12.620          H  
ATOM   2840  HA  LEU A 175       8.247  -6.112  22.696  1.00 12.000          H  
ATOM   2841 1HB  LEU A 175       8.232  -5.480  19.710  1.00 17.050          H  
ATOM   2842 2HB  LEU A 175       9.478  -4.910  20.812  1.00 17.050          H  
ATOM   2843  HG  LEU A 175       8.942  -7.870  20.232  1.00 17.050          H  
ATOM   2844 1HD1 LEU A 175      10.974  -7.749  18.820  1.00 17.050          H  
ATOM   2845 2HD1 LEU A 175       9.704  -6.660  18.206  1.00 17.050          H  
ATOM   2846 3HD1 LEU A 175      11.078  -5.995  19.117  1.00 17.050          H  
ATOM   2847 1HD2 LEU A 175      11.154  -8.199  21.276  1.00 17.050          H  
ATOM   2848 2HD2 LEU A 175      11.262  -6.453  21.615  1.00 17.050          H  
ATOM   2849 3HD2 LEU A 175      10.033  -7.444  22.427  1.00 17.050          H  
ATOM   2850  N   LYS A 176       6.335  -3.838  21.275  1.00 10.410          N  
ATOM   2851  CA  LYS A 176       5.837  -2.481  21.459  1.00 10.670          C  
ATOM   2852  C   LYS A 176       5.134  -2.337  22.800  1.00 10.280          C  
ATOM   2853  O   LYS A 176       5.298  -1.329  23.491  1.00  9.990          O  
ATOM   2854  CB  LYS A 176       4.898  -2.107  20.326  1.00 14.830          C  
ATOM   2855  CG  LYS A 176       4.474  -0.631  20.306  1.00 14.830          C  
ATOM   2856  CD  LYS A 176       3.573  -0.311  19.101  1.00 14.830          C  
ATOM   2857  CE  LYS A 176       4.343  -0.419  17.785  1.00 14.830          C  
ATOM   2858  NZ  LYS A 176       3.569   0.036  16.640  1.00 14.830          N  
ATOM   2859  H   LYS A 176       5.981  -4.409  20.523  1.00 12.490          H  
ATOM   2860  HA  LYS A 176       6.687  -1.797  21.450  1.00 12.800          H  
ATOM   2861 1HB  LYS A 176       5.392  -2.355  19.397  1.00 17.800          H  
ATOM   2862 2HB  LYS A 176       3.994  -2.713  20.393  1.00 17.800          H  
ATOM   2863 1HG  LYS A 176       3.927  -0.390  21.227  1.00 17.800          H  
ATOM   2864 2HG  LYS A 176       5.362  -0.001  20.263  1.00 17.800          H  
ATOM   2865 1HD  LYS A 176       2.728  -0.998  19.084  1.00 17.800          H  
ATOM   2866 2HD  LYS A 176       3.190   0.706  19.201  1.00 17.800          H  
ATOM   2867 1HE  LYS A 176       5.255   0.176  17.848  1.00 17.800          H  
ATOM   2868 2HE  LYS A 176       4.607  -1.450  17.595  1.00 17.800          H  
ATOM   2869 1HZ  LYS A 176       4.195  -0.088  15.838  1.00 17.800          H  
ATOM   2870 2HZ  LYS A 176       2.733  -0.512  16.526  1.00 17.800          H  
ATOM   2871 3HZ  LYS A 176       3.341   1.005  16.742  1.00 17.800          H  
ATOM   2872  N   GLU A 177       4.343  -3.349  23.154  1.00 10.480          N  
ATOM   2873  CA  GLU A 177       3.591  -3.361  24.399  1.00 10.390          C  
ATOM   2874  C   GLU A 177       4.544  -3.327  25.589  1.00 10.050          C  
ATOM   2875  O   GLU A 177       4.304  -2.607  26.564  1.00  9.880          O  
ATOM   2876  CB  GLU A 177       2.744  -4.630  24.465  1.00 14.580          C  
ATOM   2877  CG  GLU A 177       1.592  -4.696  23.473  1.00 14.580          C  
ATOM   2878  CD  GLU A 177       0.988  -6.081  23.415  1.00 14.580          C  
ATOM   2879  OE1 GLU A 177       1.471  -6.937  24.134  1.00 14.580          O  
ATOM   2880  OE2 GLU A 177       0.081  -6.289  22.643  1.00 14.580          O  
ATOM   2881  H   GLU A 177       4.254  -4.128  22.518  1.00 12.580          H  
ATOM   2882  HA  GLU A 177       2.950  -2.478  24.434  1.00 12.470          H  
ATOM   2883 1HB  GLU A 177       3.380  -5.487  24.281  1.00 17.500          H  
ATOM   2884 2HB  GLU A 177       2.335  -4.740  25.466  1.00 17.500          H  
ATOM   2885 1HG  GLU A 177       0.825  -3.985  23.774  1.00 17.500          H  
ATOM   2886 2HG  GLU A 177       1.948  -4.409  22.485  1.00 17.500          H  
ATOM   2887  N   MET A 178       5.653  -4.079  25.485  1.00 10.200          N  
ATOM   2888  CA  MET A 178       6.641  -4.107  26.550  1.00 10.220          C  
ATOM   2889  C   MET A 178       7.258  -2.739  26.733  1.00  9.830          C  
ATOM   2890  O   MET A 178       7.446  -2.295  27.872  1.00  9.940          O  
ATOM   2891  CB  MET A 178       7.743  -5.122  26.257  1.00 14.300          C  
ATOM   2892  CG  MET A 178       8.777  -5.270  27.395  1.00 14.300          C  
ATOM   2893  SD  MET A 178       8.066  -5.888  28.932  1.00 14.300          S  
ATOM   2894  CE  MET A 178       7.985  -7.621  28.575  1.00 14.300          C  
ATOM   2895  H   MET A 178       5.760  -4.693  24.672  1.00 12.240          H  
ATOM   2896  HA  MET A 178       6.141  -4.377  27.476  1.00 12.260          H  
ATOM   2897 1HB  MET A 178       7.299  -6.088  26.041  1.00 17.160          H  
ATOM   2898 2HB  MET A 178       8.277  -4.814  25.356  1.00 17.160          H  
ATOM   2899 1HG  MET A 178       9.558  -5.959  27.079  1.00 17.160          H  
ATOM   2900 2HG  MET A 178       9.245  -4.304  27.597  1.00 17.160          H  
ATOM   2901 1HE  MET A 178       7.559  -8.152  29.428  1.00 17.160          H  
ATOM   2902 2HE  MET A 178       7.370  -7.782  27.710  1.00 17.160          H  
ATOM   2903 3HE  MET A 178       8.988  -7.996  28.381  1.00 17.160          H  
ATOM   2904  N   GLU A 179       7.542  -2.048  25.626  1.00  9.630          N  
ATOM   2905  CA  GLU A 179       8.131  -0.730  25.731  1.00  9.520          C  
ATOM   2906  C   GLU A 179       7.151   0.245  26.370  1.00  9.320          C  
ATOM   2907  O   GLU A 179       7.536   1.004  27.259  1.00  9.450          O  
ATOM   2908  CB  GLU A 179       8.570  -0.242  24.341  1.00 13.370          C  
ATOM   2909  CG  GLU A 179       9.256   1.139  24.275  1.00 13.370          C  
ATOM   2910  CD  GLU A 179      10.533   1.197  25.028  1.00 13.370          C  
ATOM   2911  OE1 GLU A 179      10.973   0.172  25.487  1.00 13.370          O  
ATOM   2912  OE2 GLU A 179      11.102   2.261  25.104  1.00 13.370          O  
ATOM   2913  H   GLU A 179       7.419  -2.492  24.707  1.00 11.560          H  
ATOM   2914  HA  GLU A 179       9.006  -0.801  26.371  1.00 11.420          H  
ATOM   2915 1HB  GLU A 179       9.253  -0.973  23.909  1.00 16.050          H  
ATOM   2916 2HB  GLU A 179       7.698  -0.203  23.689  1.00 16.050          H  
ATOM   2917 1HG  GLU A 179       9.456   1.380  23.229  1.00 16.050          H  
ATOM   2918 2HG  GLU A 179       8.576   1.891  24.665  1.00 16.050          H  
ATOM   2919  N   GLU A 180       5.868   0.189  26.003  1.00  9.270          N  
ATOM   2920  CA  GLU A 180       4.928   1.117  26.617  1.00  9.370          C  
ATOM   2921  C   GLU A 180       4.840   0.894  28.129  1.00  9.480          C  
ATOM   2922  O   GLU A 180       4.815   1.858  28.909  1.00  9.710          O  
ATOM   2923  CB  GLU A 180       3.537   0.976  25.994  1.00 13.080          C  
ATOM   2924  CG  GLU A 180       3.419   1.487  24.558  1.00 13.080          C  
ATOM   2925  CD  GLU A 180       2.047   1.258  23.973  1.00 13.080          C  
ATOM   2926  OE1 GLU A 180       1.262   0.592  24.606  1.00 13.080          O  
ATOM   2927  OE2 GLU A 180       1.783   1.752  22.901  1.00 13.080          O  
ATOM   2928  H   GLU A 180       5.573  -0.450  25.253  1.00 11.120          H  
ATOM   2929  HA  GLU A 180       5.283   2.131  26.442  1.00 11.240          H  
ATOM   2930 1HB  GLU A 180       3.258  -0.082  25.987  1.00 15.690          H  
ATOM   2931 2HB  GLU A 180       2.808   1.502  26.604  1.00 15.690          H  
ATOM   2932 1HG  GLU A 180       3.640   2.554  24.542  1.00 15.690          H  
ATOM   2933 2HG  GLU A 180       4.162   0.983  23.940  1.00 15.690          H  
ATOM   2934  N   LYS A 181       4.843  -0.377  28.552  1.00  9.560          N  
ATOM   2935  CA  LYS A 181       4.770  -0.694  29.969  1.00  9.940          C  
ATOM   2936  C   LYS A 181       6.013  -0.183  30.686  1.00 10.020          C  
ATOM   2937  O   LYS A 181       5.913   0.409  31.769  1.00 10.430          O  
ATOM   2938  CB  LYS A 181       4.602  -2.203  30.174  1.00 13.760          C  
ATOM   2939  CG  LYS A 181       4.071  -2.624  31.569  1.00 13.760          C  
ATOM   2940  CD  LYS A 181       5.191  -2.967  32.562  1.00 13.760          C  
ATOM   2941  CE  LYS A 181       4.614  -3.525  33.873  1.00 13.760          C  
ATOM   2942  NZ  LYS A 181       5.673  -3.783  34.897  1.00 13.760          N  
ATOM   2943  H   LYS A 181       4.835  -1.136  27.860  1.00 11.470          H  
ATOM   2944  HA  LYS A 181       3.904  -0.186  30.391  1.00 11.930          H  
ATOM   2945 1HB  LYS A 181       3.916  -2.589  29.419  1.00 16.520          H  
ATOM   2946 2HB  LYS A 181       5.565  -2.695  30.007  1.00 16.520          H  
ATOM   2947 1HG  LYS A 181       3.485  -1.803  31.987  1.00 16.520          H  
ATOM   2948 2HG  LYS A 181       3.417  -3.487  31.454  1.00 16.520          H  
ATOM   2949 1HD  LYS A 181       5.868  -3.698  32.121  1.00 16.520          H  
ATOM   2950 2HD  LYS A 181       5.764  -2.071  32.811  1.00 16.520          H  
ATOM   2951 1HE  LYS A 181       3.908  -2.802  34.280  1.00 16.520          H  
ATOM   2952 2HE  LYS A 181       4.089  -4.456  33.667  1.00 16.520          H  
ATOM   2953 1HZ  LYS A 181       5.258  -4.130  35.742  1.00 16.520          H  
ATOM   2954 2HZ  LYS A 181       6.337  -4.449  34.551  1.00 16.520          H  
ATOM   2955 3HZ  LYS A 181       6.165  -2.897  35.105  1.00 16.520          H  
ATOM   2956  N   ALA A 182       7.187  -0.416  30.088  1.00  9.860          N  
ATOM   2957  CA  ALA A 182       8.442   0.000  30.680  1.00 10.200          C  
ATOM   2958  C   ALA A 182       8.508   1.506  30.883  1.00 10.110          C  
ATOM   2959  O   ALA A 182       8.959   1.963  31.946  1.00 10.510          O  
ATOM   2960  CB  ALA A 182       9.578  -0.432  29.777  1.00 14.140          C  
ATOM   2961  H   ALA A 182       7.207  -0.941  29.207  1.00 11.830          H  
ATOM   2962  HA  ALA A 182       8.533  -0.481  31.652  1.00 12.240          H  
ATOM   2963 1HB  ALA A 182      10.512  -0.151  30.209  1.00 16.970          H  
ATOM   2964 2HB  ALA A 182       9.543  -1.513  29.640  1.00 16.970          H  
ATOM   2965 3HB  ALA A 182       9.471   0.056  28.804  1.00 16.970          H  
ATOM   2966  N   LEU A 183       8.026   2.266  29.896  1.00  9.800          N  
ATOM   2967  CA  LEU A 183       8.026   3.720  29.969  1.00  9.980          C  
ATOM   2968  C   LEU A 183       7.104   4.174  31.080  1.00 10.050          C  
ATOM   2969  O   LEU A 183       7.402   5.133  31.793  1.00 10.330          O  
ATOM   2970  CB  LEU A 183       7.570   4.296  28.638  1.00 13.900          C  
ATOM   2971  CG  LEU A 183       8.511   4.040  27.452  1.00 13.900          C  
ATOM   2972  CD1 LEU A 183       7.801   4.495  26.203  1.00 13.900          C  
ATOM   2973  CD2 LEU A 183       9.863   4.723  27.639  1.00 13.900          C  
ATOM   2974  H   LEU A 183       7.707   1.809  29.034  1.00 11.760          H  
ATOM   2975  HA  LEU A 183       9.027   4.065  30.212  1.00 11.980          H  
ATOM   2976 1HB  LEU A 183       6.603   3.855  28.391  1.00 16.680          H  
ATOM   2977 2HB  LEU A 183       7.444   5.371  28.747  1.00 16.680          H  
ATOM   2978  HG  LEU A 183       8.699   2.994  27.367  1.00 16.680          H  
ATOM   2979 1HD1 LEU A 183       8.414   4.283  25.361  1.00 16.680          H  
ATOM   2980 2HD1 LEU A 183       6.865   3.954  26.103  1.00 16.680          H  
ATOM   2981 3HD1 LEU A 183       7.604   5.563  26.254  1.00 16.680          H  
ATOM   2982 1HD2 LEU A 183      10.486   4.491  26.792  1.00 16.680          H  
ATOM   2983 2HD2 LEU A 183       9.734   5.802  27.722  1.00 16.680          H  
ATOM   2984 3HD2 LEU A 183      10.358   4.355  28.519  1.00 16.680          H  
ATOM   2985  N   GLY A 184       5.982   3.465  31.240  1.00 10.050          N  
ATOM   2986  CA  GLY A 184       5.019   3.728  32.297  1.00 10.380          C  
ATOM   2987  C   GLY A 184       5.702   3.615  33.659  1.00 10.380          C  
ATOM   2988  O   GLY A 184       5.599   4.520  34.492  1.00 10.750          O  
ATOM   2989  H   GLY A 184       5.761   2.738  30.552  1.00 12.060          H  
ATOM   2990 1HA  GLY A 184       4.590   4.720  32.170  1.00 12.460          H  
ATOM   2991 2HA  GLY A 184       4.210   3.001  32.230  1.00 12.460          H  
ATOM   2992  N   ASP A 185       6.407   2.490  33.877  1.00 10.190          N  
ATOM   2993  CA  ASP A 185       7.145   2.253  35.123  1.00 10.450          C  
ATOM   2994  C   ASP A 185       8.252   3.291  35.361  1.00 10.470          C  
ATOM   2995  O   ASP A 185       8.552   3.622  36.512  1.00 10.860          O  
ATOM   2996  CB  ASP A 185       7.764   0.848  35.176  1.00 14.530          C  
ATOM   2997  CG  ASP A 185       6.757  -0.315  35.425  1.00 14.530          C  
ATOM   2998  OD1 ASP A 185       5.624  -0.073  35.758  1.00 14.530          O  
ATOM   2999  OD2 ASP A 185       7.174  -1.459  35.308  1.00 14.530          O  
ATOM   3000  H   ASP A 185       6.403   1.772  33.144  1.00 12.230          H  
ATOM   3001  HA  ASP A 185       6.437   2.331  35.947  1.00 12.540          H  
ATOM   3002 1HB  ASP A 185       8.269   0.657  34.225  1.00 17.430          H  
ATOM   3003 2HB  ASP A 185       8.526   0.822  35.954  1.00 17.430          H  
ATOM   3004  N   GLY A 186       8.853   3.818  34.283  1.00 10.270          N  
ATOM   3005  CA  GLY A 186       9.906   4.822  34.419  1.00 10.550          C  
ATOM   3006  C   GLY A 186      11.161   4.615  33.561  1.00 10.380          C  
ATOM   3007  O   GLY A 186      12.163   5.309  33.757  1.00 10.680          O  
ATOM   3008  H   GLY A 186       8.605   3.474  33.354  1.00 12.320          H  
ATOM   3009 1HA  GLY A 186       9.473   5.790  34.167  1.00 12.660          H  
ATOM   3010 2HA  GLY A 186      10.200   4.885  35.464  1.00 12.660          H  
ATOM   3011  N   ALA A 187      11.142   3.657  32.637  1.00 10.130          N  
ATOM   3012  CA  ALA A 187      12.268   3.430  31.743  1.00 10.220          C  
ATOM   3013  C   ALA A 187      12.528   4.639  30.863  1.00 10.170          C  
ATOM   3014  O   ALA A 187      11.597   5.344  30.473  1.00 10.210          O  
ATOM   3015  CB  ALA A 187      12.004   2.239  30.848  1.00 14.270          C  
ATOM   3016  H   ALA A 187      10.319   3.073  32.514  1.00 12.160          H  
ATOM   3017  HA  ALA A 187      13.152   3.243  32.352  1.00 12.260          H  
ATOM   3018 1HB  ALA A 187      12.862   2.062  30.194  1.00 17.130          H  
ATOM   3019 2HB  ALA A 187      11.828   1.380  31.469  1.00 17.130          H  
ATOM   3020 3HB  ALA A 187      11.129   2.435  30.238  1.00 17.130          H  
ATOM   3021  N   LEU A 188      13.799   4.877  30.549  1.00 10.340          N  
ATOM   3022  CA  LEU A 188      14.147   5.938  29.613  1.00 10.600          C  
ATOM   3023  C   LEU A 188      14.596   5.342  28.278  1.00 10.690          C  
ATOM   3024  O   LEU A 188      14.325   5.898  27.213  1.00 11.000          O  
ATOM   3025  CB  LEU A 188      15.258   6.815  30.194  1.00 14.740          C  
ATOM   3026  CG  LEU A 188      14.943   7.532  31.542  1.00 14.740          C  
ATOM   3027  CD1 LEU A 188      16.186   8.289  31.986  1.00 14.740          C  
ATOM   3028  CD2 LEU A 188      13.747   8.484  31.392  1.00 14.740          C  
ATOM   3029  H   LEU A 188      14.515   4.301  30.957  1.00 12.410          H  
ATOM   3030  HA  LEU A 188      13.265   6.541  29.415  1.00 12.720          H  
ATOM   3031 1HB  LEU A 188      16.141   6.199  30.343  1.00 17.680          H  
ATOM   3032 2HB  LEU A 188      15.502   7.583  29.460  1.00 17.680          H  
ATOM   3033  HG  LEU A 188      14.705   6.787  32.306  1.00 17.680          H  
ATOM   3034 1HD1 LEU A 188      15.990   8.780  32.938  1.00 17.680          H  
ATOM   3035 2HD1 LEU A 188      17.017   7.592  32.105  1.00 17.680          H  
ATOM   3036 3HD1 LEU A 188      16.446   9.037  31.239  1.00 17.680          H  
ATOM   3037 1HD2 LEU A 188      13.557   8.971  32.348  1.00 17.680          H  
ATOM   3038 2HD2 LEU A 188      13.969   9.238  30.638  1.00 17.680          H  
ATOM   3039 3HD2 LEU A 188      12.856   7.929  31.100  1.00 17.680          H  
ATOM   3040  N   GLY A 189      15.315   4.218  28.349  1.00 10.650          N  
ATOM   3041  CA  GLY A 189      15.844   3.532  27.176  1.00 11.010          C  
ATOM   3042  C   GLY A 189      15.080   2.234  26.967  1.00 11.280          C  
ATOM   3043  O   GLY A 189      14.026   2.038  27.566  1.00 11.710          O  
ATOM   3044  H   GLY A 189      15.497   3.822  29.251  1.00 12.780          H  
ATOM   3045 1HA  GLY A 189      15.746   4.169  26.295  1.00 13.210          H  
ATOM   3046 2HA  GLY A 189      16.904   3.323  27.315  1.00 13.210          H  
ATOM   3047  N   ILE A 190      15.635   1.318  26.167  1.00 11.260          N  
ATOM   3048  CA  ILE A 190      14.928   0.062  25.890  1.00 11.740          C  
ATOM   3049  C   ILE A 190      15.326  -1.049  26.866  1.00 11.970          C  
ATOM   3050  O   ILE A 190      14.474  -1.674  27.497  1.00 12.450          O  
ATOM   3051  CB  ILE A 190      15.173  -0.390  24.429  1.00 16.240          C  
ATOM   3052  CG1 ILE A 190      14.575   0.677  23.465  1.00 16.240          C  
ATOM   3053  CG2 ILE A 190      14.522  -1.771  24.188  1.00 16.240          C  
ATOM   3054  CD1 ILE A 190      14.964   0.521  21.988  1.00 16.240          C  
ATOM   3055  H   ILE A 190      16.521   1.521  25.726  1.00 13.510          H  
ATOM   3056  HA  ILE A 190      13.855   0.240  26.003  1.00 14.090          H  
ATOM   3057  HB  ILE A 190      16.240  -0.455  24.235  1.00 19.490          H  
ATOM   3058 1HG1 ILE A 190      13.481   0.635  23.542  1.00 19.490          H  
ATOM   3059 2HG1 ILE A 190      14.897   1.661  23.793  1.00 19.490          H  
ATOM   3060 1HG2 ILE A 190      14.682  -2.091  23.171  1.00 19.490          H  
ATOM   3061 2HG2 ILE A 190      14.946  -2.517  24.856  1.00 19.490          H  
ATOM   3062 3HG2 ILE A 190      13.445  -1.692  24.378  1.00 19.490          H  
ATOM   3063 1HD1 ILE A 190      14.490   1.323  21.413  1.00 19.490          H  
ATOM   3064 2HD1 ILE A 190      16.049   0.592  21.880  1.00 19.490          H  
ATOM   3065 3HD1 ILE A 190      14.628  -0.434  21.602  1.00 19.490          H  
ATOM   3066  N   LEU A 191      16.621  -1.325  26.967  1.00 11.840          N  
ATOM   3067  CA  LEU A 191      17.092  -2.379  27.856  1.00 12.260          C  
ATOM   3068  C   LEU A 191      17.938  -1.772  28.955  1.00 12.340          C  
ATOM   3069  O   LEU A 191      18.907  -1.051  28.681  1.00 12.550          O  
ATOM   3070  CB  LEU A 191      17.836  -3.470  27.068  1.00 17.000          C  
ATOM   3071  CG  LEU A 191      18.481  -4.631  27.888  1.00 17.000          C  
ATOM   3072  CD1 LEU A 191      17.421  -5.416  28.632  1.00 17.000          C  
ATOM   3073  CD2 LEU A 191      19.183  -5.560  26.916  1.00 17.000          C  
ATOM   3074  H   LEU A 191      17.282  -0.783  26.438  1.00 14.210          H  
ATOM   3075  HA  LEU A 191      16.225  -2.841  28.322  1.00 14.710          H  
ATOM   3076 1HB  LEU A 191      17.133  -3.921  26.372  1.00 20.400          H  
ATOM   3077 2HB  LEU A 191      18.627  -3.000  26.485  1.00 20.400          H  
ATOM   3078  HG  LEU A 191      19.199  -4.234  28.608  1.00 20.400          H  
ATOM   3079 1HD1 LEU A 191      17.892  -6.234  29.172  1.00 20.400          H  
ATOM   3080 2HD1 LEU A 191      16.899  -4.789  29.343  1.00 20.400          H  
ATOM   3081 3HD1 LEU A 191      16.709  -5.812  27.921  1.00 20.400          H  
ATOM   3082 1HD2 LEU A 191      19.646  -6.384  27.458  1.00 20.400          H  
ATOM   3083 2HD2 LEU A 191      18.466  -5.957  26.209  1.00 20.400          H  
ATOM   3084 3HD2 LEU A 191      19.938  -5.026  26.387  1.00 20.400          H  
ATOM   3085  N   ARG A 192      17.536  -2.053  30.193  1.00 12.390          N  
ATOM   3086  CA  ARG A 192      18.150  -1.518  31.392  1.00 12.700          C  
ATOM   3087  C   ARG A 192      18.251  -2.604  32.465  1.00 12.990          C  
ATOM   3088  O   ARG A 192      17.401  -3.499  32.519  1.00 13.210          O  
ATOM   3089  CB  ARG A 192      17.250  -0.398  31.904  1.00 17.660          C  
ATOM   3090  CG  ARG A 192      15.908  -0.927  32.399  1.00 17.660          C  
ATOM   3091  CD  ARG A 192      14.900   0.102  32.631  1.00 17.660          C  
ATOM   3092  NE  ARG A 192      13.708  -0.500  33.204  1.00 17.660          N  
ATOM   3093  CZ  ARG A 192      12.727  -1.126  32.534  1.00 17.660          C  
ATOM   3094  NH1 ARG A 192      12.752  -1.268  31.224  1.00 17.660          N  
ATOM   3095  NH2 ARG A 192      11.748  -1.600  33.248  1.00 17.660          N  
ATOM   3096  H   ARG A 192      16.722  -2.646  30.296  1.00 14.870          H  
ATOM   3097  HA  ARG A 192      19.127  -1.140  31.132  1.00 15.240          H  
ATOM   3098 1HB  ARG A 192      17.710   0.144  32.719  1.00 21.190          H  
ATOM   3099 2HB  ARG A 192      17.057   0.312  31.100  1.00 21.190          H  
ATOM   3100 1HG  ARG A 192      15.511  -1.646  31.691  1.00 21.190          H  
ATOM   3101 2HG  ARG A 192      16.059  -1.418  33.357  1.00 21.190          H  
ATOM   3102 1HD  ARG A 192      15.283   0.837  33.338  1.00 21.190          H  
ATOM   3103 2HD  ARG A 192      14.635   0.595  31.698  1.00 21.190          H  
ATOM   3104  HE  ARG A 192      13.588  -0.464  34.224  1.00 21.190          H  
ATOM   3105 1HH1 ARG A 192      13.523  -0.894  30.692  1.00 21.190          H  
ATOM   3106 2HH1 ARG A 192      12.001  -1.750  30.749  1.00 21.190          H  
ATOM   3107 1HH2 ARG A 192      11.808  -1.461  34.264  1.00 21.190          H  
ATOM   3108 2HH2 ARG A 192      10.975  -2.090  32.824  1.00 21.190          H  
ATOM   3109  N   PRO A 193      19.205  -2.508  33.403  1.00 13.180          N  
ATOM   3110  CA  PRO A 193      19.393  -3.410  34.523  1.00 13.660          C  
ATOM   3111  C   PRO A 193      18.388  -3.127  35.629  1.00 14.240          C  
ATOM   3112  O   PRO A 193      18.752  -2.676  36.709  1.00 14.680          O  
ATOM   3113  CB  PRO A 193      20.821  -3.089  34.955  1.00 20.490          C  
ATOM   3114  CG  PRO A 193      20.991  -1.634  34.635  1.00 20.490          C  
ATOM   3115  CD  PRO A 193      20.221  -1.433  33.343  1.00 20.490          C  
ATOM   3116  HA  PRO A 193      19.309  -4.451  34.176  1.00 16.390          H  
ATOM   3117 1HB  PRO A 193      20.926  -3.283  36.010  1.00 24.590          H  
ATOM   3118 2HB  PRO A 193      21.535  -3.739  34.429  1.00 24.590          H  
ATOM   3119 1HG  PRO A 193      20.600  -1.025  35.470  1.00 24.590          H  
ATOM   3120 2HG  PRO A 193      22.061  -1.390  34.540  1.00 24.590          H  
ATOM   3121 1HD  PRO A 193      19.782  -0.435  33.339  1.00 24.590          H  
ATOM   3122 2HD  PRO A 193      20.895  -1.599  32.504  1.00 24.590          H  
ATOM   3123  N   GLN A 194      17.117  -3.375  35.335  1.00 14.410          N  
ATOM   3124  CA  GLN A 194      16.018  -3.093  36.263  1.00 15.200          C  
ATOM   3125  C   GLN A 194      16.181  -3.784  37.615  1.00 15.520          C  
ATOM   3126  O   GLN A 194      15.777  -3.247  38.647  1.00 16.090          O  
ATOM   3127  CB  GLN A 194      14.668  -3.488  35.649  1.00 20.960          C  
ATOM   3128  CG  GLN A 194      13.439  -3.172  36.541  1.00 20.960          C  
ATOM   3129  CD  GLN A 194      13.193  -1.677  36.802  1.00 20.960          C  
ATOM   3130  OE1 GLN A 194      12.911  -0.874  35.889  1.00 20.960          O  
ATOM   3131  NE2 GLN A 194      13.311  -1.292  38.071  1.00 20.960          N  
ATOM   3132  H   GLN A 194      16.925  -3.741  34.398  1.00 17.290          H  
ATOM   3133  HA  GLN A 194      16.008  -2.018  36.445  1.00 18.240          H  
ATOM   3134 1HB  GLN A 194      14.539  -2.981  34.697  1.00 25.160          H  
ATOM   3135 2HB  GLN A 194      14.665  -4.559  35.447  1.00 25.160          H  
ATOM   3136 1HG  GLN A 194      12.558  -3.563  36.037  1.00 25.160          H  
ATOM   3137 2HG  GLN A 194      13.547  -3.668  37.503  1.00 25.160          H  
ATOM   3138 1HE2 GLN A 194      13.169  -0.333  38.324  1.00 25.160          H  
ATOM   3139 2HE2 GLN A 194      13.563  -1.967  38.779  1.00 25.160          H  
ATOM   3140  N   SER A 195      16.733  -4.995  37.604  1.00 15.290          N  
ATOM   3141  CA  SER A 195      16.931  -5.808  38.795  1.00 15.760          C  
ATOM   3142  C   SER A 195      18.177  -5.465  39.619  1.00 15.920          C  
ATOM   3143  O   SER A 195      18.448  -6.119  40.630  1.00 16.300          O  
ATOM   3144  CB  SER A 195      16.981  -7.269  38.399  1.00 21.880          C  
ATOM   3145  OG  SER A 195      18.095  -7.537  37.584  1.00 21.880          O  
ATOM   3146  H   SER A 195      17.029  -5.400  36.726  1.00 18.350          H  
ATOM   3147  HA  SER A 195      16.064  -5.660  39.439  1.00 18.910          H  
ATOM   3148 1HB  SER A 195      17.032  -7.883  39.298  1.00 26.250          H  
ATOM   3149 2HB  SER A 195      16.067  -7.535  37.872  1.00 26.250          H  
ATOM   3150  HG  SER A 195      18.106  -8.491  37.456  1.00 26.250          H  
ATOM   3151  N   LEU A 196      19.012  -4.538  39.147  1.00 15.780          N  
ATOM   3152  CA  LEU A 196      20.244  -4.228  39.865  1.00 16.070          C  
ATOM   3153  C   LEU A 196      20.172  -2.890  40.589  1.00 16.550          C  
ATOM   3154  O   LEU A 196      19.319  -2.054  40.304  1.00 17.040          O  
ATOM   3155  CB  LEU A 196      21.447  -4.236  38.919  1.00 22.380          C  
ATOM   3156  CG  LEU A 196      21.668  -5.544  38.089  1.00 22.380          C  
ATOM   3157  CD1 LEU A 196      22.891  -5.364  37.199  1.00 22.380          C  
ATOM   3158  CD2 LEU A 196      21.839  -6.758  39.010  1.00 22.380          C  
ATOM   3159  H   LEU A 196      18.766  -3.996  38.312  1.00 18.940          H  
ATOM   3160  HA  LEU A 196      20.397  -4.985  40.627  1.00 19.280          H  
ATOM   3161 1HB  LEU A 196      21.328  -3.409  38.229  1.00 26.860          H  
ATOM   3162 2HB  LEU A 196      22.346  -4.058  39.502  1.00 26.860          H  
ATOM   3163  HG  LEU A 196      20.801  -5.707  37.443  1.00 26.860          H  
ATOM   3164 1HD1 LEU A 196      23.036  -6.263  36.600  1.00 26.860          H  
ATOM   3165 2HD1 LEU A 196      22.763  -4.520  36.543  1.00 26.860          H  
ATOM   3166 3HD1 LEU A 196      23.770  -5.201  37.821  1.00 26.860          H  
ATOM   3167 1HD2 LEU A 196      21.989  -7.650  38.402  1.00 26.860          H  
ATOM   3168 2HD2 LEU A 196      22.705  -6.613  39.655  1.00 26.860          H  
ATOM   3169 3HD2 LEU A 196      20.951  -6.901  39.621  1.00 26.860          H  
ATOM   3170  N   GLY A 197      21.071  -2.688  41.560  1.00 16.560          N  
ATOM   3171  CA  GLY A 197      21.132  -1.413  42.284  1.00 17.140          C  
ATOM   3172  C   GLY A 197      20.123  -1.345  43.425  1.00 17.270          C  
ATOM   3173  O   GLY A 197      19.856  -0.280  43.981  1.00 17.710          O  
ATOM   3174  H   GLY A 197      21.744  -3.411  41.774  1.00 19.870          H  
ATOM   3175 1HA  GLY A 197      22.138  -1.273  42.681  1.00 20.570          H  
ATOM   3176 2HA  GLY A 197      20.951  -0.593  41.589  1.00 20.570          H  
ATOM   3177  N   LEU A 198      19.559  -2.493  43.753  1.00 17.000          N  
ATOM   3178  CA  LEU A 198      18.562  -2.601  44.790  1.00 17.250          C  
ATOM   3179  C   LEU A 198      19.288  -2.675  46.131  1.00 17.740          C  
ATOM   3180  O   LEU A 198      20.426  -3.145  46.168  1.00 17.810          O  
ATOM   3181  CB  LEU A 198      17.743  -3.874  44.535  1.00 24.050          C  
ATOM   3182  CG  LEU A 198      17.002  -3.942  43.163  1.00 24.050          C  
ATOM   3183  CD1 LEU A 198      16.327  -5.281  43.048  1.00 24.050          C  
ATOM   3184  CD2 LEU A 198      15.990  -2.814  43.024  1.00 24.050          C  
ATOM   3185  H   LEU A 198      19.840  -3.320  43.252  1.00 20.400          H  
ATOM   3186  HA  LEU A 198      17.938  -1.719  44.753  1.00 20.700          H  
ATOM   3187 1HB  LEU A 198      18.421  -4.722  44.576  1.00 28.860          H  
ATOM   3188 2HB  LEU A 198      17.006  -4.003  45.323  1.00 28.860          H  
ATOM   3189  HG  LEU A 198      17.730  -3.864  42.351  1.00 28.860          H  
ATOM   3190 1HD1 LEU A 198      15.829  -5.350  42.082  1.00 28.860          H  
ATOM   3191 2HD1 LEU A 198      17.077  -6.074  43.122  1.00 28.860          H  
ATOM   3192 3HD1 LEU A 198      15.594  -5.397  43.846  1.00 28.860          H  
ATOM   3193 1HD2 LEU A 198      15.496  -2.901  42.052  1.00 28.860          H  
ATOM   3194 2HD2 LEU A 198      15.246  -2.883  43.819  1.00 28.860          H  
ATOM   3195 3HD2 LEU A 198      16.489  -1.852  43.074  1.00 28.860          H  
ATOM   3196  N   PRO A 199      18.681  -2.191  47.229  1.00 18.220          N  
ATOM   3197  CA  PRO A 199      19.209  -2.248  48.579  1.00 18.850          C  
ATOM   3198  C   PRO A 199      19.217  -3.673  49.100  1.00 18.940          C  
ATOM   3199  O   PRO A 199      18.401  -4.489  48.672  1.00 18.900          O  
ATOM   3200  CB  PRO A 199      18.228  -1.371  49.366  1.00 28.280          C  
ATOM   3201  CG  PRO A 199      16.935  -1.435  48.579  1.00 28.280          C  
ATOM   3202  CD  PRO A 199      17.362  -1.530  47.126  1.00 28.280          C  
ATOM   3203  HA  PRO A 199      20.221  -1.825  48.591  1.00 22.620          H  
ATOM   3204 1HB  PRO A 199      18.122  -1.771  50.391  1.00 33.930          H  
ATOM   3205 2HB  PRO A 199      18.629  -0.350  49.462  1.00 33.930          H  
ATOM   3206 1HG  PRO A 199      16.349  -2.315  48.899  1.00 33.930          H  
ATOM   3207 2HG  PRO A 199      16.317  -0.548  48.790  1.00 33.930          H  
ATOM   3208 1HD  PRO A 199      16.635  -2.149  46.595  1.00 33.930          H  
ATOM   3209 2HD  PRO A 199      17.463  -0.523  46.686  1.00 33.930          H  
ATOM   3210  N   GLU A 200      20.118  -3.939  50.037  1.00 19.170          N  
ATOM   3211  CA  GLU A 200      20.207  -5.229  50.700  1.00 19.430          C  
ATOM   3212  C   GLU A 200      19.676  -5.110  52.120  1.00 19.650          C  
ATOM   3213  O   GLU A 200      19.117  -6.061  52.668  1.00 19.660          O  
ATOM   3214  OXT GLU A 200      19.703  -4.012  52.671  1.00 29.140          O  
ATOM   3215  CB  GLU A 200      21.659  -5.718  50.712  1.00 26.070          C  
ATOM   3216  CG  GLU A 200      21.874  -7.078  51.363  1.00 26.070          C  
ATOM   3217  CD  GLU A 200      23.310  -7.525  51.314  1.00 26.070          C  
ATOM   3218  OE1 GLU A 200      24.123  -6.798  50.793  1.00 26.070          O  
ATOM   3219  OE2 GLU A 200      23.596  -8.597  51.794  1.00 26.070          O  
ATOM   3220  H   GLU A 200      20.764  -3.215  50.313  1.00 23.000          H  
ATOM   3221  HA  GLU A 200      19.593  -5.949  50.159  1.00 23.320          H  
ATOM   3222 1HB  GLU A 200      22.027  -5.776  49.687  1.00 31.290          H  
ATOM   3223 2HB  GLU A 200      22.279  -4.995  51.242  1.00 31.290          H  
ATOM   3224 1HG  GLU A 200      21.563  -7.026  52.406  1.00 31.290          H  
ATOM   3225 2HG  GLU A 200      21.247  -7.814  50.862  1.00 31.290          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 -946.996 85.1266 808.066 -70.7115 22.6529 54.7338 376.866 -421.278 -1.52658 -10.8351 -330.471 -61.0047 -128.717 -8.86002 -29.7537 -20.4202 0 0.67456 11.6878 109.412 182.499 -42.1254 34.2171 -87.2889 -26.1978 90.8543 -409.397
GLU:NtermProteinFull_1 -1.34042 0.10652 2.39914 -0.64487 0.44823 1.93805 1.09585 -1.0411 -0.04873 -0.16286 -0.88305 -3.40671 0 0 -0.62521 0 0 0.00676 0.02808 0 3.85708 0 0 -2.7348 0 0.14414 -0.86391
GLY_2 -1.87183 0.09215 2.81505 -4e-05 0 0 0.85974 -1.22277 -0 -0 -0.76047 -0.39797 0 0 -0.17007 0 0 -0.06182 0 0 0 0.50213 0 0.83697 0.18059 0.18791 0.98956
ASN_3 -3.18702 0.22889 3.53894 -0.18102 0.01557 0.26858 0.82015 -1.62165 -0.04873 -0.16286 -0.45658 -0.26067 0 0 0 -0.76421 0 -0.02696 0.05635 0 1.8521 0.18825 0 -0.93687 0.19425 0.09145 -0.39202
LYS_4 -5.86904 0.66438 6.48375 -0.64627 0.26986 0.74742 2.59774 -2.62879 -0 -0 -4.26744 -0.04191 0 0 -1.36994 0 0 0.21622 0.51815 2.02292 0 0.00229 0 -1.5107 -0.12952 1.16955 -1.77133
PRO_5 -3.99208 0.77085 1.13698 -0.12256 0.00852 0.09092 0.83965 -0.83821 -0 -0 -0.43381 0.20806 0 0 0 0 0 0.06594 0.03157 0.27424 0 -0.70461 0 -2.4119 -0.42899 1.49849 -4.00695
PHE_6 -7.37321 0.94751 3.79 -0.49247 0.03275 0.22073 2.72316 -2.41418 -0 -0 -2.77192 -0.03577 0 0 -0.45642 0 0 0.01541 0.2229 0 2.10888 -0.2707 0 1.0402 -0.43478 0.65666 -2.49125
ALA_7 -4.50755 0.55143 3.03334 -0.02415 0 0 2.20077 -1.92158 -0.02156 -0.13456 -2.51933 -0.38234 0 0 0 0 0 -0.06694 0 0 0 -0.26906 0 1.8394 -0.52767 0.46044 -2.28938
GLN_8 -6.42713 0.59306 5.42143 -0.41897 0.10563 0.33 2.01011 -2.60704 -0.02743 -0.0992 -1.40487 -0.28528 0 0 0 -1.3917 0 0.00991 0.05461 0 3.96364 -0.12039 0 -0.18838 -0.64691 0.31822 -0.81071
GLN_9 -5.79755 0.70825 6.38157 -0.31013 0.25147 0.28171 3.69296 -2.92138 -0.0061 -0.06625 -3.4869 -0.76792 0 0 -1.75915 0 0 0.09872 0.41688 0 2.84894 -0.11774 0 -0.18838 -0.18079 0.7008 -0.22099
THR_10 -3.46188 0.09249 2.88764 -0.20226 0.09831 0.07419 1.30656 -1.57136 -0.0061 -0.06614 -0.53435 -0.15854 0 0 0 0 0 -0.01862 4e-05 0.17153 0 0.04231 2.30691 -1.0874 0.06611 0.64687 0.58633
GLY_11 -2.37061 0.11267 2.51756 -7e-05 0 0 0.94949 -1.26256 -0.0222 -0.11785 0.0143 -0.31261 0 0 0 0 0 -0.14859 0 0 0 -1.54209 0 0.83697 0.3783 0.1901 -0.77718
ARG_12 -6.76594 0.48929 5.02422 -0.625 0.1703 0.40157 2.46638 -2.62478 -0.00024 -0.00596 -1.67999 0.35727 0 0 -1.117 0 0 -0.0435 0.54691 2.09464 0 -0.06495 0 -1.2888 0.56953 0.53408 -1.56198
PHE_13 -8.22533 0.88113 2.9711 -0.52698 0.30037 0.24449 1.21806 -2.30377 -0.04637 -0.2627 -0.5962 0.05706 0 0 0 0 0 0.14028 0.00487 0 3.59703 -0.37153 0 1.0402 0.04844 0.60094 -1.22891
HIS_14 -5.00538 0.83156 3.99828 -0.48088 0.08278 0.53661 2.01741 -2.08772 -0.0228 -0.15484 -2.37136 -0.36748 0 0 -0.90721 -1.04179 0 0.05338 0.50299 0 3.63337 -0.07203 0 -0.45461 -0.15893 0.37547 -1.09319
THR_15 -2.75738 0.25466 0.9502 -0.11043 0.05682 0.07756 0.03964 -0.77672 -0 -0 -0.12818 -0.50116 0 0 0 0 0 0.02906 0.01315 0.0998 0 -0.44434 2.28802 -1.0874 -0.29582 0.28207 -2.01045
ILE_16 -3.87052 0.46291 0.48764 -0.52755 0.27509 0.10367 0.37506 -0.84058 -0 -0 -0.04582 -0.07444 0 0 0 0 0 0.24554 0.00336 1.28783 0 -0.45984 0 0.73287 -0.32786 0.48491 -1.68773
GLU_17 -3.12461 0.15973 3.11532 -0.21864 0.05066 0.33558 0.10628 -1.37619 -0.00175 -0.00494 -0.49505 -0.46476 0 0 0 0 0 0.02379 0.02531 0 3.14456 -0.00982 0 -2.7348 -0.13451 0.70205 -0.9018
LEU_18 -5.96586 0.78739 0.42807 -0.56575 0.12725 0.14077 0.78249 -1.37588 -0 -0 -0.64173 0.27987 0 0 0 0 0 -0.02506 0.09316 0.5714 0 -0.36233 0 0.18072 -0.1278 0.55369 -5.11959
GLN_19 -5.05519 0.15487 4.287 -0.83399 0.41152 1.3037 1.33682 -2.20791 -0.00175 -0.00494 -2.35066 -1.97965 0 0 0 0 0 0.19218 0.02917 0 4.44484 -0.09349 0 -0.18838 -0.19108 0.47199 -0.27495
GLU_20 -4.24612 0.24652 3.22757 -0.67447 0.28389 1.8833 0.69252 -1.38446 -0.01306 -0.11048 -0.21048 -2.71588 0 0 0 0 0 0.00337 0.02617 0 4.8953 0.00396 0 -2.7348 -0.41245 0.57125 -0.66837
GLU_21 -2.75966 0.26596 2.74961 -0.24854 0.06996 0.42894 0.64807 -1.14291 -0.01306 -0.11048 0.59363 -0.53869 0 0 0 0 0 0.05059 0.00104 0 2.768 0.27098 0 -2.7348 -0.12519 0.72041 0.89387
GLY_22 -3.36551 0.36416 3.22384 -0.00021 0 0 1.10351 -1.60988 -0 -0 -2.22845 -0.21501 0 0 0 0 0 -0.08544 0 0 0 0.47196 0 0.83697 0.18626 0.39891 -0.91889
SER_23 -4.51217 0.90456 6.04903 -0.03419 0 0.07866 3.65225 -2.59546 -0 -0 -2.77565 -0.2871 0 0 -1.49411 0 0 -0.00079 0.08403 0.22803 0 -0.35448 0.61897 -0.77834 -0.24096 0.95475 -0.50297
PRO_24 -5.03407 0.56399 3.47515 -0.08016 0 0.04904 1.33518 -1.4877 -0.00294 -0.01029 -1.10936 0.6989 0 0 0 0 0 -0.0796 0.06111 0.56787 0 -0.31735 0 -2.4119 -0.50814 1.37134 -2.91893
ASP_25 -4.05417 0.25141 5.15045 -0.11306 0.0019 0.33709 2.08933 -2.27405 -0.00022 -0.0071 -1.69412 -0.73347 0 0 0 0 0 0.26598 0.03915 0 2.39809 -0.23408 0 -2.3716 -0.38744 0.61829 -0.7176
GLU_26 -6.59737 0.63722 8.17947 -0.18893 0.02401 0.26177 4.09054 -3.61957 -0.01442 -0.08707 -4.0729 -0.52714 0 0 -1.49411 0 0 0.01924 0.09131 0 3.39077 -0.24746 0 -2.7348 -0.38084 0.62591 -2.64438
PHE_27 -10.0062 1.49729 3.99594 -0.53186 0.0134 0.20936 2.20254 -2.84514 -0 -0 -1.9135 -0.00261 0 0 0 0 0 0.02581 0.04516 0 3.44907 -0.31721 0 1.0402 -0.27026 0.87329 -2.53474
GLN_28 -6.33261 0.44939 5.8658 -0.4138 0.12054 0.26626 2.62138 -2.92859 -0.00875 -0.10815 -2.59517 -0.65391 0 0 0 0 0 -0.02819 0.06103 0 3.3895 0.10247 0 -0.18838 -0.01638 0.6242 0.22665
GLU_29 -5.71701 0.23173 7.16422 -0.45764 0.06699 0.8714 3.64045 -3.17666 -0 -0 -4.36345 -0.51581 0 0 0 -1.29118 0 -0.01584 0.18715 0 3.4392 -0.29398 0 -2.7348 -0.26969 0.33727 -2.89766
LEU_30 -8.16724 0.93119 4.60131 -0.48122 0.18128 0.10034 2.68357 -3.07004 -0 -0 -2.48534 0.23674 0 0 0 0 0 0.03747 0.19028 0.53308 0 -0.23609 0 0.18072 -0.37704 0.44539 -4.69559
LEU_31 -7.78043 0.88878 4.31793 -0.72838 0.3318 0.33056 2.69505 -2.84316 -0.01442 -0.08707 -2.08638 0.07225 0 0 0 0 0 -0.01944 0.00536 0.94322 0 -0.25515 0 0.18072 -0.18288 0.64544 -3.5862
ARG_32 -5.79285 0.1821 6.73473 -0.99274 0.1851 0.66974 3.49369 -3.19515 -0 -0 -4.25197 0.03768 0 0 0 -1.29118 0 -0.00937 0.05938 2.42515 0 -0.07791 0 -1.2888 -0.22414 0.52843 -2.80813
LEU_33 -5.54938 0.3515 4.85122 -0.47296 0.20238 0.10753 2.34391 -2.58872 -0 -0 -2.14512 0.22484 0 0 0 0 0 0.18541 0.07036 0.37872 0 -0.26706 0 0.18072 -0.27372 0.3293 -2.07106
GLN_34 -7.61747 0.79544 6.88608 -0.38899 0.09304 0.251 3.65433 -3.53164 -0.0228 -0.15484 -2.23309 -0.58521 0 0 0 -1.03058 0 -0.01076 0.00843 0 3.34473 0.04614 0 -0.18838 -0.1828 0.30759 -0.55979
ALA_35 -5.24248 0.30341 4.12307 -0.02227 0 0 2.59914 -2.69087 -0.01387 -0.12795 -1.21538 -0.36662 0 0 0 0 0 -0.04055 0 0 0 -0.29581 0 1.8394 -0.29374 0.35138 -1.09316
SER_36 -3.22079 0.25026 4.18805 -0.02676 0 0.06258 1.79897 -2.03724 -0 -0 -1.67587 -0.63352 0 0 0 0 0 -0.00808 0.00134 0.62013 0 0.35139 0.6 -0.77834 -0.098 0.25011 -0.35579
THR_37 -5.31119 0.95912 4.318 -0.17027 0.15615 0.10901 2.84384 -2.47339 -0 -0 -1.52497 -0.44208 0 0 -0.90721 0 0 -0.02365 0.41771 1.56271 0 0.19611 2.35657 -1.0874 0.08887 0.40927 1.47719
GLN_38 -6.28462 0.62587 4.77988 -0.29658 0.07949 0.25786 2.01388 -2.50545 -0.02726 -0.24126 -1.89072 -0.613 0 0 0 -0.36112 0 -0.06703 0.08908 0 2.77957 -0.14705 0 -0.18838 -0.30008 0.66943 -1.62748
GLY_39 -2.48654 0.14847 3.37716 -0.00033 0 0 1.49719 -1.63454 -0 -0 -0.21448 -0.20552 0 0 0 0 0 -0.06163 0 0 0 -1.52391 0 0.83697 -0.17932 0.41232 -0.03415
HIS_40 -3.61084 0.24145 3.05787 -0.5187 0.0448 0.38595 0.24038 -1.56908 -0.03402 -0.24745 0.15661 -0.94559 0 0 0 0 0 -0.07229 0.00195 0 1.49699 -0.06442 0 -0.45461 -0.21679 0.18576 -1.92202
VAL_41 -4.61963 0.30508 1.89166 -0.36136 0.26882 0.08675 0.97404 -1.60461 -0 -0 0.25091 -0.22374 0 0 0 0 0 -0.00141 0.00014 0.75395 0 -0.52827 0 1.9342 -0.37429 0.28539 -0.96236
ASP_42 -7.59085 0.74831 10.1107 -0.18209 0.0007 0.55801 4.24534 -4.2012 -0.01196 -0.12068 -8.69189 -0.50275 0 0 -2.17067 -0.57024 0 -0.05418 0.15483 0 2.75365 -0.20604 0 -2.3716 -0.29085 0.7669 -7.6266
GLU_43 -3.04401 0.06736 4.26805 -0.44991 0.16981 1.39444 1.62863 -1.99078 -0.0359 -0.19787 -1.56588 -2.95935 0 0 0 0 0 -0.03113 0.00996 0 4.00181 -0.2767 0 -2.7348 -0.50033 0.67921 -1.56739
THR_44 -4.83062 0.29606 5.08538 -0.19638 0.12308 0.07294 1.942 -2.4498 -0.03437 -0.25905 -2.09295 -0.38307 0 0 0 0 0 -0.0091 0.00548 0.078 0 -0.02686 2.30653 -1.0874 -0.24134 0.18362 -1.51787
THR_45 -6.79741 0.32187 6.31079 -0.19973 0.09701 0.07173 3.15877 -3.05032 -0 -0 -3.36828 0.0121 0 0 -0.87716 -0.57024 0 -0.02121 0.01471 0.06037 0 -0.00918 2.32285 -1.0874 0.14113 0.25672 -3.21289
LEU_46 -6.88312 0.57729 3.48193 -0.6849 0.21231 0.26217 2.41915 -2.58965 -0 -0 -2.13019 0.08507 0 0 0 0 0 -0.0091 0.00335 0.90954 0 -0.23734 0 0.18072 -0.01962 0.31926 -4.10313
ALA_47 -4.2336 0.23518 4.40351 -0.02209 0 0 2.62892 -2.45649 -0 -0 -2.38735 -0.35672 0 0 0 0 0 0.00123 0 0 0 -0.26801 0 1.8394 -0.30904 0.26692 -0.65814
ARG_48 -6.58994 0.33938 6.68844 -0.46185 0.05241 0.23411 2.71233 -3.22239 -0.00932 -0.03792 -3.27073 0.31104 0 0 0 0 0 0.04724 0.03743 2.06681 0 -0.08963 0 -1.2888 -0.42728 0.32508 -2.58359
LEU_49 -8.43098 0.99429 3.88972 -0.43688 0.08049 0.09489 2.6637 -2.86065 -0 -0 -2.36023 0.19084 0 0 0 0 0 0.02434 0.0838 0.36254 0 -0.26771 0 0.18072 -0.35801 0.55412 -5.59502
VAL_50 -7.31255 0.59811 4.39129 -0.31467 0.28995 0.073 2.53226 -2.82345 -0 -0 -2.13029 -0.10386 0 0 0 0 0 -0.0653 0.006 0.04149 0 -0.3436 0 1.9342 -0.16222 0.51878 -2.87087
VAL_51 -4.76893 0.2341 4.45149 -0.31804 0.22851 0.07355 2.66677 -2.45232 -0 -0 -2.58905 -0.19758 0 0 0 0 0 -0.04051 0.00874 0.06308 0 -0.2754 0 1.9342 -0.06409 0.36836 -0.67712
GLN_52 -7.2103 0.65167 6.25741 -0.2846 0.05449 0.22406 3.54371 -3.42475 -0.00186 -0.04535 -2.37956 -0.55429 0 0 0 0 0 0.08558 0.02708 0 2.89939 -0.15538 0 -0.18838 -0.20277 0.5716 -0.13225
LYS_53 -7.57331 0.39717 6.17289 -0.36614 0.05258 0.18013 2.26959 -3.02924 -0.00871 -0.05924 -0.77525 0.36982 0 0 0 0 0 0.16251 0.08175 2.51155 0 -0.03309 0 -1.5107 -0.3829 0.53893 -1.00167
ARG_54 -7.61201 0.45241 7.65665 -0.44624 0.05703 0.21958 2.9804 -3.47979 -0.01147 -0.11134 -3.19535 0.39209 0 0 0 0 0 -0.03809 0.03681 2.0592 0 -0.0471 0 -1.2888 -0.30081 0.35493 -2.32189
ALA_55 -2.96384 0.14605 2.5823 -0.02292 0 0 1.78417 -1.66544 -0 -0 -1.40886 -0.34913 0 0 0 0 0 -0.05952 0 0 0 -0.37865 0 1.8394 -0.38583 0.34443 -0.53785
THR_56 -4.98485 0.49331 4.87696 -0.13789 0.07446 0.089 3.04768 -2.56915 -0.00875 -0.05983 -2.53922 -0.95899 0 0 0 0 0 0.00293 0.0001 0.04001 0 -0.25587 2.34749 -1.0874 -0.27162 0.27361 -1.62802
LYS_57 -7.3411 0.71129 6.8759 -0.46173 0.07895 0.33678 3.40724 -3.07975 -0 -0 -2.69955 0.56629 0 0 0 0 0 -0.05546 0.136 2.12459 0 -0.08819 0 -1.5107 -0.14817 0.3309 -0.81671
ALA_58 -3.49792 0.31356 3.70346 -0.02307 0 0 1.28113 -1.78524 -0 -0 -0.8741 -0.38046 0 0 0 0 0 -0.06799 0 0 0 -0.32538 0 1.8394 -0.52007 0.28214 -0.05452
ILE_59 -5.68916 0.57576 4.10701 -0.49682 0.35193 0.10012 2.52623 -2.35095 -0 -0 -1.58626 -0.04358 0 0 0 0 0 -0.01647 0.00764 0.59975 0 -0.49895 0 0.73287 -0.29421 0.27107 -1.70401
LEU_60 -9.05347 0.85995 3.4348 -0.51687 0.37814 0.10697 2.55619 -2.77675 -0 -0 -1.29901 0.06178 0 0 0 0 0 0.05464 0.07014 3.36976 0 -0.25617 0 0.18072 -0.11496 0.46582 -2.47831
LYS_61 -7.8766 0.60055 8.14681 -0.30238 0.02373 0.1263 3.29488 -3.51478 -4e-05 -0.00059 -2.8235 0.0315 0 0 0 0 0 -0.0101 0.0725 1.82214 0 0.06172 0 -1.5107 -0.22414 0.45072 -1.63196
LYS_62 -4.66373 0.23512 5.61324 -0.30006 0.02485 0.13274 2.69414 -2.5606 -0 -0 -2.83936 -0.01133 0 0 0 0 0 -0.03331 0.01923 1.74836 0 -0.01431 0 -1.5107 -0.30118 0.29833 -1.46857
LEU_63 -7.34236 0.8184 4.04846 -0.47806 0.18802 0.10344 2.32136 -2.55199 -2e-05 -7e-05 -1.3659 0.22334 0 0 0 0 0 0.044 0.04801 0.34109 0 -0.27616 0 0.18072 -0.38152 0.43693 -3.64232
LEU_64 -8.27283 0.72119 4.57046 -0.50589 0.24199 0.11973 2.42895 -2.99999 -0 -0 -1.28462 0.26129 0 0 0 0 0 -0.02021 0.01215 0.43308 0 -0.23947 0 0.18072 -0.21667 0.57318 -3.99695
GLU_65 -3.6491 0.17731 4.30414 -0.33991 0.08238 0.40726 1.56554 -1.93824 -0 -0 -0.88688 -0.64692 0 0 0 0 0 0.00728 0.00151 0 3.41684 -0.27825 0 -2.7348 -0.35886 0.42823 -0.44248
THR_66 -3.33494 0.30775 3.86803 -0.21739 0.20329 0.07999 1.65397 -1.78222 -0 -0 -2.18197 -0.11387 0 0 0 0 0 -0.05431 0.00946 0.21786 0 0.26901 2.31681 -1.0874 -0.2044 0.46633 0.41599
ALA_67 -4.63882 0.70917 2.77441 -0.02854 0.00296 0 1.90864 -2.05869 -2e-05 -7e-05 -0.49373 -0.3496 0 0 0 0 0 0.06184 0 0 0 0.48695 0 1.8394 0.28946 0.53784 1.0412
ASP_68 -2.55485 0.12815 3.8124 -0.24273 0.08761 0.82105 0.79901 -1.51427 -0 -0 -1.34377 -3.56227 0 0 -0.43786 0 0 -0.06215 0.21781 0 2.6399 -0.35686 0 -2.3716 -0.11025 0.44121 -3.60944
ARG_69 -5.53757 0.63175 6.94804 -0.92276 0.23333 0.67448 2.84261 -2.93192 -0 -0 -2.45614 -0.08719 0 0 -0.43786 0 0 -0.0026 0.0228 1.71295 0 -0.22491 0 -1.2888 -0.19633 0.91378 -0.10634
PRO_70 -3.89071 0.37964 3.13106 -0.0679 0 0.04236 1.26486 -1.42892 -0.01395 -0.14897 -1.15983 0.60333 0 0 0 0 0 -0.16381 0.03586 0.17435 0 -0.4576 0 -2.4119 0.22064 1.01773 -2.87377
GLU_71 -4.0435 0.34288 4.62268 -0.47028 0.28043 1.48217 1.88002 -2.16098 -0.02982 -0.15242 -1.48226 -2.8737 0 0 0 0 0 0.0515 0.01807 0 3.8452 -0.10456 0 -2.7348 0.12116 0.35672 -1.05149
GLU_72 -5.32078 0.44369 4.72461 -0.43442 0.06084 0.84251 2.16063 -2.45936 -0.04976 -0.3146 -1.18236 -0.46503 0 0 0 0 0 0.0492 0.02688 0 3.25768 -0.35178 0 -2.7348 -0.28089 0.14289 -1.88486
GLN_73 -8.05357 0.6085 7.17985 -0.26527 0.04047 0.20066 2.93909 -3.65563 -0.01395 -0.14897 -3.46721 -0.5131 0 0 0 0 0 0.05154 0.04081 0 2.7442 -0.05628 0 -0.18838 -0.38585 0.28687 -2.65623
ALA_74 -4.30958 0.20845 4.50454 -0.02212 0 0 2.52178 -2.52657 -0 -0 -2.37219 -0.36404 0 0 0 0 0 0.06429 0 0 0 -0.3249 0 1.8394 -0.38072 0.32235 -0.83931
VAL_75 -4.98031 0.37585 4.2696 -0.31272 0.23407 0.0719 2.63913 -2.54835 -0 -0 -2.23426 -0.09897 0 0 0 0 0 -0.05747 0.02073 0.04131 0 -0.30556 0 1.9342 -0.30476 0.3267 -0.92893
TRP_76 -9.56176 0.98059 5.35038 -1.06474 0.32812 0.46392 3.29919 -3.55754 -0.01994 -0.16219 -2.04462 -0.3361 0 0 0 0 0 0.07939 0.1094 0 1.78426 0.11747 0 1.6906 -0.16823 0.57374 -2.13807
ARG_77 -8.67879 0.54485 9.43532 -0.4627 0.10342 0.24187 3.30777 -4.25824 -0 -0 -3.68064 0.28325 0 0 0 0 0 0.12228 0.45395 2.09225 0 -0.08278 0 -1.2888 -0.33726 0.65801 -1.54623
ALA_78 -4.55666 0.21365 4.91446 -0.02192 0 0 2.64914 -2.65135 -0.01061 -0.11972 -2.44181 -0.35847 0 0 0 0 0 0.01806 0 0 0 -0.21542 0 1.8394 -0.3881 0.39588 -0.73347
ALA_79 -5.33703 0.439 4.5191 -0.02144 0 0 2.76471 -2.71487 -0.00074 -0.00559 -2.13042 -0.36277 0 0 0 0 0 0.04069 0 0 0 -0.24797 0 1.8394 -0.40743 0.21605 -1.40931
ILE_80 -8.30946 0.78865 4.3035 -0.49519 0.33859 0.10249 2.87306 -2.88938 -0 -0 -2.27637 0.00177 0 0 0 0 0 -0.06543 0.05951 0.54258 0 -0.4653 0 0.73287 -0.19896 0.35923 -4.59783
GLU_81 -5.62202 0.51317 6.40076 -0.2171 0.03065 0.30637 2.88836 -3.08545 -0.01062 -0.11983 -3.00409 -0.60415 0 0 0 0 0 -0.03863 0.00322 0 3.07113 -0.16137 0 -2.7348 -0.18837 0.51839 -2.05435
ARG_82 -6.59372 0.50431 6.63956 -0.56516 0.11056 0.31006 2.96244 -3.18418 -0.00074 -0.00559 -3.18962 0.59738 0 0 0 -0.76421 0 0.08723 0.55052 2.25275 0 -0.16667 0 -1.2888 -0.37393 0.58179 -1.53602
LEU_83 -5.32487 0.26874 5.25856 -0.65407 0.13041 0.21788 2.74163 -2.72309 -0.00186 -0.04535 -2.14545 0.10852 0 0 0 0 0 -0.00674 0.02673 0.76485 0 -0.18432 0 0.18072 -0.09559 0.51833 -0.96499
VAL_84 -7.77406 0.56832 4.42518 -0.35375 0.15265 0.08501 3.14312 -3.0653 -0 -0 -2.95552 -0.06096 0 0 0 0 0 0.02408 0.05457 0.88256 0 -0.05155 0 1.9342 0.01392 0.47529 -2.50225
ILE_85 -8.37368 0.98184 5.08067 -0.50403 0.31747 0.09943 2.78825 -3.31906 -0 -0 -2.30442 0.04095 0 0 0 0 0 0.08798 0.03669 0.56627 0 -0.43127 0 0.73287 -0.06834 0.63123 -3.63714
GLY_86 -3.09835 0.18482 3.96995 -5e-05 0 0 1.67708 -2.02006 -0 -0 -2.06464 -0.39951 0 0 0 0 0 -0.06683 0 0 0 0.26605 0 0.83697 0.52895 0.4387 0.25308
ASN_87 -4.44897 0.24718 4.32155 -0.17996 0.02256 0.27152 1.98524 -2.24292 -0 -0 -1.38894 -0.32269 0 0 0 0 0 -0.03969 0.00431 0 1.47494 0.1435 0 -0.93687 0.5005 0.29798 -0.29075
THR_88 -5.99349 0.64372 4.41112 -0.13734 0.05051 0.07764 2.31728 -2.54816 -1e-05 -0.00024 -2.14167 -0.06115 0 0 0 0 0 -0.07332 0.02407 0.01572 0 -0.16563 4.08071 -1.0874 -0.20322 0.415 -0.37586
ALA_89 -1.93258 0.17134 2.46387 -0.02796 0.01588 0 1.37101 -1.26136 -1e-05 -0.00012 -0.74546 -0.59525 0 0 0 0 0 -0.10275 0 0 0 0.2778 0 1.8394 -0.01065 0.33321 1.79638
TYR_90 -5.02142 0.53898 2.18761 -0.92613 0.24967 0.56804 1.23001 -1.60749 -0 -0 -1.43027 -0.30141 0 0 0 0 0 -0.01364 0.01351 0 3.91535 -0.15252 0.00121 1.2797 0.17858 0.3656 1.07538
ASP_91 -4.5827 0.34164 6.29925 -0.20556 0.07876 0.64266 2.29621 -2.56694 -0.0203 -0.14481 -2.79408 -1.4215 0 0 -0.7439 0 0 -0.03664 0.08838 0 2.27771 -0.63957 0 -2.3716 -0.09494 0.46292 -3.13502
LEU_92 -6.92449 1.01543 2.61444 -0.51687 0.22293 0.14315 2.21351 -1.92469 -0.0012 -0.00545 -0.98741 0.23902 0 0 0 0 0 -0.14555 0.01323 0.24311 0 0.09986 0 0.18072 -0.03856 0.46157 -3.09724
LYS_93 -4.40383 0.51328 6.81316 -0.44367 0.06897 0.24993 2.16731 -2.42103 -0 -0 -4.45854 0.41864 0 0 -0.7439 -0.73333 0 -0.13958 0.07011 1.97953 0 -0.04445 0 -1.5107 -0.1448 0.52044 -2.24246
ASP_94 -2.65472 0.40862 4.76346 -0.1243 0.02543 0.38667 1.75865 -1.86475 -0.0203 -0.14481 -3.70144 -0.29482 0 0 0 -0.73333 0 -0.01734 0.01085 0 2.55947 -0.33025 0 -2.3716 -0.50889 0.40141 -2.45201
ASP_95 -5.76693 0.52369 7.77924 -0.24117 0.09199 0.79153 3.88956 -3.38299 -0.0012 -0.00545 -4.99683 -1.09288 0 0 -0.57467 0 0 -0.01881 0.0085 0 2.01432 -0.73141 0 -2.3716 -0.42621 0.33476 -4.17657
GLU_96 -2.57391 0.10209 3.29212 -0.21753 0.03323 0.3108 1.51797 -1.63971 -0 -0 -0.83947 -0.58896 0 0 0 0 0 -0.02959 0.00443 0 3.00802 -0.3218 0 -2.7348 -0.4458 0.25827 -0.86464
SER_97 -5.21406 0.53403 5.79091 -0.02881 0 0.02001 2.83284 -2.66185 -0.02023 -0.15129 -2.56001 -0.12314 0 0 -0.57404 0 0 0.18865 0.05356 0.5023 0 0.31967 1.78922 -0.77834 -0.25349 0.24211 -0.09196
PHE_98 -9.3215 1.46061 5.38997 -0.90672 0.0508 0.26217 2.97273 -3.16142 -0 -0 -3.25325 -0.09954 0 0 -0.57467 0 0 -0.00574 0.12035 0 1.80177 -0.46127 0 1.0402 0.09053 0.53015 -4.06486
ALA_99 -4.32964 0.20449 4.81396 -0.02164 0 0 2.38163 -2.51998 -0 -0 -1.75312 -0.36405 0 0 0 0 0 0.05643 0 0 0 -0.32288 0 1.8394 -0.16238 0.50729 0.3295
LYS_100 -4.77767 0.47072 6.21514 -0.39645 0.06211 0.22289 2.6918 -2.79892 -0.01628 -0.15484 -4.67236 -0.17792 0 0 0 0 0 -0.01587 0.14989 2.06803 0 0.04764 0 -1.5107 -0.32806 0.37272 -2.54814
LEU_101 -7.10372 0.61401 3.92583 -0.4839 0.26503 0.11527 2.61057 -2.71019 -0 -0 -2.42798 0.23406 0 0 0 0 0 0.16759 0.07078 0.29955 0 -0.29041 0 0.18072 -0.30808 0.36022 -4.48066
ILE_102 -6.73407 0.61742 4.94192 -0.6826 0.61924 0.16101 2.76427 -2.70497 -0 -0 -2.82141 0.21553 0 0 0 0 0 -0.04165 0.01814 0.56441 0 -0.4134 0 0.73287 -0.20067 0.60083 -2.36314
GLU_103 -4.73887 0.17815 5.65928 -0.21151 0.02681 0.29255 2.34725 -2.59687 -0.01639 -0.15652 -1.80675 -0.59649 0 0 0 0 0 0.05311 0.00054 0 3.02077 -0.24749 0 -2.7348 -0.32131 0.52807 -1.32048
LEU_104 -6.00885 0.39371 4.56765 -0.67623 0.16989 0.24242 2.51391 -2.67087 -0 -0 -1.64728 0.08541 0 0 -0.87486 0 0 0.04325 0.04137 0.83888 0 -0.20403 0 0.18072 -0.30287 0.24178 -3.06601
ALA_105 -4.51434 0.35863 3.64925 -0.02119 0 0 2.35017 -2.40163 -0 -0 -0.77243 -0.32923 0 0 0 0 0 -0.03787 0 0 0 -0.13923 0 1.8394 -0.12097 0.35631 0.21686
LYS_106 -3.45943 0.18589 3.57779 -0.29587 0.01964 0.12616 1.58636 -1.68553 -0 -0 -1.1369 -0.04928 0 0 0 0 0 -0.06934 0.15435 1.71296 0 -0.0641 0 -1.5107 -0.40393 0.37679 -0.93515
LYS_107 -3.59824 0.24961 3.87145 -0.33762 0.05735 0.19352 1.02706 -1.71759 -0 -0 -1.11054 -0.14063 0 0 0 0 0 0.04306 0.02539 1.77533 0 -0.10618 0 -1.5107 -0.5714 0.48653 -1.36361
HIS_D_108 -5.17923 0.87984 4.91462 -0.38124 0.01824 0.49899 2.24447 -2.44551 -0.00011 -0.00167 -0.46573 -0.41872 0 0 -0.87486 0 0 0.01021 0.01777 0 2.34045 -0.27263 0 -0.45461 0.11381 1.3708 1.9149
PRO_109 -4.00885 0.46713 3.66512 -0.1182 0.00532 0.08666 1.79654 -1.52299 -0 -0 -2.11621 0.23632 0 0 0 0 0 -0.09816 0.06392 0.10819 0 -0.98738 0 -2.4119 0.07182 1.26336 -3.49931
LEU_110 -4.67507 0.32387 3.12961 -0.47781 0.20005 0.11077 2.24944 -1.95906 -0.03021 -0.16422 -1.66991 0.22091 0 0 0 0 0 -0.04423 0.00057 0.29704 0 -0.27337 0 0.18072 -0.50257 0.37016 -2.71331
GLU_111 -3.40582 0.19104 3.41186 -0.43795 0.17285 1.37268 1.00924 -1.5571 -0.01416 -0.10994 -0.88877 -3.10302 0 0 0 0 0 -0.10234 0.013 0 3.66537 -0.27609 0 -2.7348 -0.47537 0.29423 -2.9751
LYS_112 -3.82195 0.22919 4.05126 -0.29319 0.03082 0.14133 1.49494 -1.69362 -0.01416 -0.10994 -0.52503 -0.18124 0 0 0 0 0 -0.01063 0.01692 1.88778 0 -0.21302 0 -1.5107 -0.29531 0.24672 -0.56983
VAL_113 -7.05128 0.82269 3.12902 -0.32715 0.35032 0.07583 2.33462 -2.56087 -0 -0 -1.61268 -0.20149 0 0 0 0 0 0.61648 0.02115 0.15928 0 -0.43207 0 1.9342 0.04749 0.54003 -2.15441
VAL_114 -5.44229 0.54077 3.18863 -0.32085 0.24161 0.0734 2.35239 -2.14095 -0 -0 -1.76398 -0.13016 0 0 0 0 0 -0.05042 0.00024 0.20198 0 -0.10932 0 1.9342 -0.04946 0.5728 -0.90141
LYS_115 -4.89723 0.28752 4.75511 -0.50679 0.1072 0.36309 1.40291 -2.07537 -0.03021 -0.16422 -1.15324 0.37775 0 0 0 -0.90703 0 -0.0543 0.1255 1.8614 0 -0.02656 0 -1.5107 -0.3477 0.34175 -2.05114
ASN_116 -3.81998 0.40448 4.64914 -0.18961 0.01875 0.30286 2.16387 -2.14428 -0 -0 -2.29242 -0.41964 0 0 0 -0.90703 0 -0.04224 0.16889 0 1.92046 -0.38326 0 -0.93687 -0.61766 0.45083 -1.67371
VAL_117 -4.89612 0.51361 2.87277 -0.28905 0.22629 0.06718 2.39243 -2.00093 -0 -0 -2.14799 -0.14948 0 0 -1.117 0 0 -0.00588 0.04195 0.0768 0 -0.38854 0 1.9342 -0.55957 0.50417 -2.92516
ARG_118 -5.15528 0.28232 3.81517 -0.78699 0.17364 0.50953 1.71465 -1.80443 -0 -0 -1.14946 0.19133 0 0 -1.11075 0 0 0.01546 0.04065 2.53637 0 -0.10453 0 -1.2888 -0.19671 0.57955 -1.7383
GLU_119 -3.47627 0.15355 1.91192 -0.36942 0.08546 0.5165 0.15509 -1.13297 -0.01072 -0.14579 -1.02519 -0.57322 0 0 0 0 0 0.02135 0.02392 0 3.36833 -0.04384 0 -2.7348 0.093 0.42317 -2.75995
VAL_120 -5.36219 0.63635 2.58525 -0.30226 0.20131 0.05955 2.21862 -1.90421 -0 -0 -2.03772 -0.39653 0 0 0 0 0 0.00116 0.00983 0.0597 0 -0.39853 0 1.9342 -0.04549 0.22091 -2.52006
GLN_121 -8.31419 1.00445 5.42165 -0.35094 0.05785 0.2331 1.96027 -2.92978 -0.04772 -0.34863 -2.30909 -0.23648 0 0 -1.22826 0 0 -0.00416 0.19465 0 2.95484 0.22738 0 -0.18838 -0.01292 0.32466 -3.5917
PHE_122 -4.50555 0.63615 3.61376 -0.54014 0.01854 0.26915 2.09591 -2.02249 -0 -0 -2.08855 0.00458 0 0 0 0 0 -0.01254 1e-05 0 2.05801 -0.10341 0 1.0402 0.04932 0.57408 1.08705
SER_123 -1.88723 0.38112 2.58592 -0.02952 0.01273 0.0293 0.84255 -1.10753 -0 -0 -0.39262 -0.04846 0 0 0 0 0 -0.06053 0.00076 0.08206 0 0.0941 0.60011 -0.77834 0.03346 0.58596 0.94385
GLU_124 -4.77708 0.47391 5.88343 -0.21364 0.04392 0.36148 0.96967 -2.43603 -0.0268 -0.17419 -2.86807 -0.54853 0 0 -0.9054 0 0 0.10015 0.24162 0 3.31452 0.44415 0 -2.7348 0.65104 0.74521 -1.45543
LYS_125 -4.68381 0.51313 4.87904 -0.38925 0.0656 0.18611 2.39451 -2.37854 -0.01655 -0.15637 -2.18941 0.09948 0 0 0 0 0 -0.04564 0.00334 2.05857 0 0.30546 0 -1.5107 0.55899 0.62049 0.31449
VAL_126 -5.33025 0.49 2.66975 -0.27082 0.14027 0.05376 0.62409 -1.81864 -0.01816 -0.07927 -0.80652 0.09805 0 0 0 0 0 -0.08116 0.01264 0.0688 0 -0.44243 0 1.9342 -0.27248 0.21937 -2.8088
THR_127 -4.19241 0.2214 3.57502 -0.12485 0.05874 0.0969 2.00073 -1.94156 -0.02151 -0.17262 -2.24774 -0.74753 0 0 0 0 0 0.05337 0.01558 0.38454 0 -0.19325 2.33347 -1.0874 -0.39726 0.38663 -1.99975
LEU_128 -4.65887 0.58424 1.99066 -0.61502 0.1594 0.1827 1.25115 -1.37106 -0.01396 -0.1116 -0.73364 0.2097 0 0 -0.57404 0 0 0.00569 0.03406 0.69726 0 -0.30419 0 0.18072 -0.04648 0.51485 -2.61842
SER_129 -1.36615 0.03993 1.53573 -0.02644 1e-05 0.02263 0.13559 -0.70746 -0.00496 -0.01625 -0.00547 -0.09804 0 0 0 0 0 -0.01406 6e-05 0.46437 0 0.05544 0.60798 -0.77834 -0.09304 0.35507 0.10659
ASP_130 -2.65798 0.34736 4.52728 -0.22068 0.10131 0.7098 1.872 -1.78108 -0 -0 -4.23844 -1.45707 0 0 -0.64308 0 0 -0.06234 0.0307 0 1.8809 -0.85302 0 -2.3716 0.00541 0.23703 -4.57351
LYS_131 -3.98774 0.31146 3.39828 -0.52171 0.16296 0.34353 1.80035 -1.76174 -0 -0 -1.11888 -0.19728 0 0 0 0 0 0.07086 0.02374 1.794 0 0.23007 0 -1.5107 0.39717 0.23833 -0.3273
TYR_132 -3.94753 0.59295 3.01105 -0.94452 0.11595 0.28732 2.17597 -1.92474 -0 -0 -1.64187 -0.43303 0 0 -0.64308 0 0 -0.02057 0.33037 0 2.55789 0.14991 4e-05 1.2797 0.31056 0.38145 1.63782
ALA_133 -3.29433 0.44288 0.90689 -0.02769 0.00498 0 0.59989 -1.26837 -0 -0 -0.04115 -0.43441 0 0 0 0 0 -0.02133 0 0 0 -0.04587 0 1.8394 -0.19995 0.35814 -1.18091
PHE_134 -4.12445 0.40987 1.75298 -0.71295 0.07355 0.4708 1.19944 -1.42924 -0 -0 -1.52446 0.22723 0 0 0 0 0 -0.03184 0.36683 0 2.00079 -0.13607 0 1.0402 -0.33462 0.32265 -0.42929
VAL_135 -3.74539 0.63726 2.43302 -0.30715 0.22117 0.06303 1.42695 -1.61275 -0 -0 -0.35131 -0.35818 0 0 0 0 0 0.50892 0.00012 0.13623 0 -0.39887 0 1.9342 -0.22924 0.94497 1.30296
PRO_136 -1.63192 0.42601 0.96539 -0.12864 0.00027 0.09447 0.31808 -0.48042 -0 -0 -0.13186 0.23471 0 0 0 0 0 -0.04886 0.01622 0.21143 0 -1.1499 0 -2.4119 -0.51812 0.85494 -3.38011
ALA_137 -0.71715 0.05712 0.75506 -0.02901 0.00997 0 0.04449 -0.37281 -0 -0 -0.10219 -0.4853 0 0 0 0 0 0.02335 0 0 0 0.129 0 1.8394 0.9598 0.19939 2.31113
SER_138 -1.74407 0.20219 2.31718 -0.02493 0 0.05942 1.05737 -1.01084 -0.00633 -0.10328 -1.12568 -0.37356 0 0 0 0 0 0.14885 0.00071 0.03474 0 -0.56135 0.6009 -0.77834 1.15558 0.1783 0.02685
ASN_139 -1.36527 0.12229 1.63675 -0.3838 0.10442 0.7753 0.58477 -0.807 -0.00638 -0.10411 -0.70563 -0.72779 0 0 0 0 0 0.04363 0.00318 0 1.81286 -0.52438 0 -0.93687 -0.10326 0.28235 -0.29895
GLN_140 -4.22134 0.39711 4.4663 -0.6714 0.13419 0.65586 2.38701 -2.02919 -0.01897 -0.20022 -2.42932 -0.80205 0 0 0 0 0 0.01116 0.10913 0 2.39441 -0.01229 0 -0.18838 0.25404 0.37958 0.61561
GLY_141 -2.78847 0.19927 3.48453 -4e-05 0 0 1.88098 -1.67629 -0 -0 -1.85319 -0.4265 0 0 0 0 0 -0.07495 0 0 0 0.44823 0 0.83697 0.37555 0.30507 0.71116
ARG_142 -3.53254 0.17853 3.97543 -1.0285 0.19796 0.65979 1.10525 -1.84017 -0.01902 -0.20105 -1.06225 0.15179 0 0 0 0 0 -0.01514 0.0093 2.27039 0 -0.02166 0 -1.2888 0.15834 0.15602 -0.14631
ILE_143 -5.3995 0.23865 5.06099 -0.49996 0.34926 0.10354 2.10565 -2.41114 -0.00382 -0.04011 -1.31511 -0.0997 0 0 0 0 0 -0.05525 0.00121 0.63259 0 -0.4462 0 0.73287 -0.02544 0.26659 -0.80487
PHE_144 -6.17818 0.49447 4.06709 -0.83227 0.03892 0.23737 2.59475 -2.52713 -4e-05 -0.00041 -2.14932 -0.08002 0 0 0 0 0 -0.00759 0.02238 0 1.74361 -0.54754 0 1.0402 0.09687 0.32372 -1.66312
LEU_145 -6.27012 0.2971 5.72844 -0.4955 0.25964 0.11894 2.29833 -2.88353 -0 -0 -2.47643 0.2364 0 0 0 0 0 0.01747 0.01544 0.34578 0 -0.27887 0 0.18072 -0.04829 0.30367 -2.6508
SER_146 -5.09906 0.17975 6.43222 -0.02645 0 0.06151 3.05649 -2.9148 -0.00199 -0.01224 -2.84448 -0.61319 0 0 0 -0.73142 0 -0.01999 0.0056 0.68367 0 0.34172 0.68956 -0.77834 -0.04653 0.25593 -1.38203
HIS_147 -6.12428 0.37245 6.28745 -0.72439 0.02113 0.75314 2.54791 -3.11163 -0.01661 -0.14839 -2.98304 -0.29955 0 0 0 0 0 -0.00149 0.00975 0 1.54046 -0.25436 0 -0.45461 0.21758 0.17045 -2.19803
LEU_148 -7.67178 0.69177 3.80267 -0.52691 0.15056 0.11623 2.72162 -2.66004 -0 -0 -2.72649 0.06436 0 0 0 0 0 -0.04194 0.04659 3.40534 0 -0.24273 0 0.18072 -0.01274 0.30134 -2.4014
ARG_149 -4.70443 0.18367 4.83103 -0.44631 0.06234 0.22668 1.5158 -2.26553 -4e-05 -0.00041 -1.06558 0.33841 0 0 0 0 0 0.02564 0.16994 2.07193 0 -0.04344 0 -1.2888 -0.23869 0.35875 -0.26905
ARG_150 -4.22133 0.11083 5.32327 -0.98259 0.17737 0.72174 1.95555 -2.37738 -0.01965 -0.17191 -1.71724 0.49176 0 0 0 -0.73142 0 0.02404 0.01531 2.97614 0 -0.08213 0 -1.2888 -0.19813 0.34199 0.3474
GLU_151 -4.10881 0.41472 4.02737 -0.61548 0.1098 1.1318 1.16492 -1.76371 -0.00277 -0.02883 -0.88154 -0.64215 0 0 0 0 0 -0.0398 0.00777 0 3.53635 -0.34703 0 -2.7348 -0.30457 0.39207 -0.6847
ASN_152 -2.41853 0.15829 3.26426 -0.3374 0.05667 0.68755 1.35133 -1.51514 -0 -0 -0.83876 -0.8808 0 0 0 0 0 -0.08477 0.0066 0 1.60433 -0.99175 0 -0.93687 -0.0317 0.30643 -0.60026
ILE_153 -5.79887 0.65018 2.29235 -0.48325 0.38001 0.09582 0.97447 -1.73119 -0 -0 0.42115 0.35778 0 0 0 0 0 -0.08975 0.02453 0.46449 0 -0.35502 0 0.73287 -0.08302 0.36772 -1.77974
TYR_154 -4.91473 0.58954 1.62203 -0.85203 0.14858 0.34425 0.75308 -1.31593 -0.02222 -0.12899 0.13886 -0.42709 0 0 0 0 0 0.11072 0.0721 0 2.93542 -0.02932 0.1377 1.2797 -0.37996 0.52714 0.58883
ARG_155 -6.69998 0.47865 4.80516 -0.78548 0.31246 0.38956 1.38858 -2.34473 -0.01072 -0.14579 -0.79424 0.46955 0 0 -1.11075 0 0 -0.04328 0.27398 2.75202 0 0.05212 0 -1.2888 0.2792 0.4516 -1.57088
THR_156 -3.74201 0.49044 1.72678 -0.17442 0.0756 0.15335 0.49006 -1.21947 -0.00705 -0.09018 0.15968 -1.99621 0 0 0 0 0 0.08074 0.08719 1.27215 0 0.32353 2.34526 -1.0874 0.74873 1.04645 0.68321
PRO_157 -3.21141 0.31249 2.09137 -0.13454 0.00195 0.09731 0.05584 -0.73137 -0 -0 0.01153 0.17992 0 0 0 0 0 -0.08264 0.00554 0.17292 0 -1.00015 0 -2.4119 -0.05263 1.07739 -3.61839
THR_158 -1.26462 0.14992 1.08889 -0.17426 0.05762 0.14634 0.39167 -0.60474 -0.01777 -0.12619 -0.08315 -1.92712 0 0 0 0 0 0.10347 0.04119 0.50802 0 0.13507 2.33592 -1.0874 0.83402 0.38682 0.89369
GLN_159 -3.87932 0.16766 2.2491 -0.31674 0.04065 0.17346 0.43678 -1.09915 -0.00024 -0.00596 -0.29434 -0.1724 0 0 0 0 0 -0.05705 0.13582 0 2.9087 0.33056 0 -0.18838 1.30842 0.27921 2.01678
ARG_160 -5.17357 0.75063 4.16124 -0.61165 0.08625 0.38176 1.39765 -1.7488 -0.04254 -0.19787 -1.11466 0.35335 0 0 -0.72224 0 0 0.06812 0.02851 2.66929 0 -0.02203 0 -1.2888 -0.22493 0.88687 -0.3634
PRO_161 -2.03568 0.38285 0.96541 -0.12049 0.00359 0.08848 0.22871 -0.57372 -0 -0 -0.05238 0.2479 0 0 0 0 0 -0.06362 0.02143 0.16167 0 -1.04642 0 -2.4119 -0.68936 1.01198 -3.88156
LEU_162 -3.44552 0.16313 0.41937 -0.47497 0.28537 0.09523 0.5847 -0.72271 -0 -0 -0.16767 0.19097 0 0 0 0 0 0.01281 0.01762 1.99861 0 -0.3377 0 0.18072 -0.49966 0.38892 -1.31078
SER_163 -3.28402 0.16701 3.82088 -0.02672 0 0.06318 2.41802 -1.84961 -0 -0 -1.46221 -0.65615 0 0 -0.06125 0 0 -0.01616 0.02945 0.11115 0 -0.54051 0.61103 -0.77834 -0.04813 0.29603 -1.20635
LEU_164 -3.99509 0.37226 3.88556 -0.69938 0.25942 0.27202 1.72167 -1.95192 -0 -0 -0.50347 0.13718 0 0 0 0 0 -0.02975 0.0196 0.92375 0 -0.23546 0 0.18072 -0.04654 0.25846 0.56904
LYS_165 -3.04781 0.13701 3.58261 -0.30016 0.02331 0.13173 0.89446 -1.67462 -0.01902 -0.1645 0.07215 -0.02053 0 0 0 0 0 0.11388 0.00346 1.66205 0 -0.07076 0 -1.5107 -0.30427 0.19048 -0.30124
VAL_166 -5.9992 0.59618 4.10882 -0.30568 0.2211 0.06911 2.48969 -2.47536 -0.02506 -0.10341 -0.50467 -0.10377 0 0 -0.06125 0 0 -0.04434 0.00029 0.08423 0 -0.39472 0 1.9342 -0.20172 0.16977 -0.54578
ALA_167 -3.45174 0.22943 3.52321 -0.02166 0 0 2.39184 -2.04253 -0 -0 -1.78145 -0.35458 0 0 0 0 0 -0.05685 0 0 0 -0.37391 0 1.8394 -0.25652 0.25189 -0.10347
GLU_168 -4.52051 0.42906 5.12899 -0.21988 0.02312 0.30704 1.8247 -2.33513 -0.02754 -0.26986 -2.08269 -0.58833 0 0 0 0 0 -0.09118 0.04535 0 3.24862 -0.27259 0 -2.7348 -0.61386 0.36049 -2.38899
GLU_169 -3.42694 0.32002 3.7118 -0.20739 0.0192 0.27778 1.86826 -1.8013 -0 -0 -1.04513 -0.587 0 0 0 0 0 -0.07888 0.00247 0 3.10037 -0.35025 0 -2.7348 -0.7014 0.31233 -1.32087
GLY_170 -3.20463 0.61706 3.20042 -8e-05 0 0 1.83367 -1.77877 -0.02506 -0.10341 -1.04535 -0.36275 0 0 0 0 0 -0.07128 0 0 0 0.48998 0 0.83697 -0.08182 0.39678 0.70173
GLU_171 -1.74073 0.17122 2.43291 -0.34638 0.09577 0.42058 1.23095 -1.11166 -0.00852 -0.10537 -0.28964 -0.63934 0 0 0 0 0 -0.01699 0.0007 0 3.04749 -0.16359 0 -2.7348 0.19893 0.41081 0.85236
GLY_172 -1.28716 0.28083 1.2985 -8e-05 0 0 0.03457 -0.7271 -0.00503 -0.06841 0.04952 -0.35024 0 0 0 0 0 0.03299 0 0 0 0.52745 0 0.83697 0.14425 0.26691 1.03396
VAL_173 -4.87179 0.51648 2.42407 -0.26342 0.16854 0.05387 1.83828 -1.77946 -0 -0 -1.23889 -0.33553 0 0 0 0 0 -0.07858 0.07231 0.32117 0 -0.73797 0 1.9342 0.04039 0.39273 -1.54362
ARG_174 -4.52645 0.51291 6.02165 -0.59616 0.08471 0.36942 2.48264 -2.45986 -0.01836 -0.11464 -3.53023 0.32394 0 0 -0.47069 -0.69769 0 0.18921 0.01692 2.59132 0 0.03539 0 -1.2888 -0.32629 0.52892 -0.87212
LEU_175 -3.05375 0.12004 2.976 -0.46739 0.16892 0.10838 1.37638 -1.49178 -0 -0 -0.63245 0.24348 0 0 0 0 0 -0.03085 0.01542 0.35837 0 -0.26049 0 0.18072 -0.30175 0.44715 -0.24361
LYS_176 -4.77347 0.26867 6.09304 -0.55687 0.30357 0.29017 2.71238 -2.64327 -0.02482 -0.08891 -2.60579 -0.05144 0 0 -0.72807 0 0 -0.02086 0.06766 3.23813 0 -0.00212 0 -1.5107 -0.3339 0.31079 -0.05583
GLU_177 -6.2641 0.38744 7.6817 -0.22147 0.04985 0.34203 2.99424 -3.28343 -0.03616 -0.32081 -3.83073 -0.65277 0 0 -0.47069 -0.69769 0 0.02127 0.17158 0 3.06145 -0.23319 0 -2.7348 -0.45363 0.30278 -4.18713
MET_178 -6.29443 0.41089 4.648 -0.69729 0.1619 0.37323 2.45444 -2.70782 -0 -0 -2.45286 -0.10675 0 0 0 0 0 -0.00682 0.0658 1.8726 0 0.02054 0 0.60916 -0.30342 0.31053 -1.6423
GLU_179 -6.67938 0.45449 7.80086 -0.63052 0.22991 1.16484 3.76129 -3.57922 -0.00734 -0.03916 -3.08105 -0.76066 0 0 0 -1.04179 0 0.0053 0.01548 0 3.55604 -0.21425 0 -2.7348 -0.23171 0.41557 -1.59608
GLU_180 -4.51142 0.18506 5.37451 -0.211 0.02635 0.2908 2.14821 -2.4864 -0.01277 -0.13776 -2.03239 -0.58654 0 0 0 0 0 -0.00583 0.00334 0 3.00288 -0.23527 0 -2.7348 -0.48076 0.34451 -2.05927
LYS_181 -4.52789 0.18879 6.75606 -0.6823 0.13702 0.61413 3.3241 -2.93074 -0 -0 -4.62747 -0.32313 0 0 0 -0.80753 0 -0.02383 0.14591 3.61398 0 0.03565 0 -1.5107 -0.39843 0.22481 -0.79157
ALA_182 -5.6492 0.39063 4.86146 -0.02178 0 0 3.21621 -3.06182 -0 -0 -3.43585 -0.34501 0 0 0 0 0 -0.01105 0 0 0 -0.24414 0 1.8394 -0.31269 0.2731 -2.50074
LEU_183 -6.90094 0.73914 5.16499 -0.5065 0.28455 0.11715 2.06038 -3.07185 -0 -0 -1.37673 0.24095 0 0 0 0 0 0.16448 0.07435 0.30814 0 -0.29918 0 0.18072 -0.36281 0.43337 -2.74978
GLY_184 -2.15844 0.19527 3.06242 -5e-05 0 0 1.27646 -1.51458 -0 -0 -0.59833 -0.41876 0 0 0 0 0 -0.0139 0 0 0 0.31775 0 0.83697 0.32824 0.35317 1.66622
ASP_185 -2.91004 0.09732 4.89154 -0.10733 0.00841 0.33013 2.13427 -2.02918 -0 -0 -3.76174 -0.32005 0 0 0 -0.80753 0 -0.02195 0.03426 0 1.7574 0.0108 0 -2.3716 0.26852 0.27317 -2.52361
GLY_186 -1.95771 0.13468 2.62644 -7e-05 0 0 1.27851 -1.31708 -0 -0 -0.60796 -0.27593 0 0 0 0 0 -0.09393 0 0 0 -1.53963 0 0.83697 0.36295 0.41871 -0.13405
ALA_187 -4.22575 0.32157 2.05526 -0.02473 0 0 1.12639 -1.82287 -0 -0 -0.55673 -0.18064 0 0 0 0 0 0.05445 0 0 0 -0.14743 0 1.8394 0.13142 0.31628 -1.11337
LEU_188 -1.4429 0.05894 1.1218 -0.47933 0.21767 0.11322 0.29647 -0.67317 -0 -0 0.69978 0.12957 0 0 0 0 0 -0.00155 0.02869 0.47169 0 -0.22797 0 0.18072 -0.31429 0.18179 0.36113
GLY_189 -1.38355 0.04384 1.5575 -0.00055 0 0 0.48029 -0.81869 -0.00734 -0.03916 0.88783 -0.17845 0 0 0 0 0 -0.09828 0 0 0 -0.89171 0 0.83697 0.35412 0.16444 0.90727
ILE_190 -3.16494 0.11586 1.90522 -0.47866 0.33201 0.09353 0.3717 -1.05847 -0.01121 -0.03834 0.40008 -0.00748 0 0 0 0 0 0.0092 0.0067 0.54325 0 -0.56967 0 0.73287 0.31586 0.2249 -0.27761
LEU_191 -5.51004 0.49207 1.75378 -0.56278 0.16585 0.13156 0.87584 -1.4122 -0.03181 -0.16186 -0.53567 0.22465 0 0 -0.72224 0 0 -0.0055 0.04683 0.74023 0 -0.23127 0 0.18072 0.1521 0.39093 -4.0188
ARG_192 -5.70247 0.64706 4.03294 -0.96561 0.31263 0.88683 1.54582 -2.03773 -0.01121 -0.03839 -1.50107 -0.00768 0 0 0 -1.27398 0 0.00369 0.29067 2.84348 0 -0.2206 0 -1.2888 -0.04921 1.29795 -1.23568
PRO_193 -3.47794 0.61644 2.58033 -0.17891 0.06732 0.12681 0.7852 -1.0395 -0 -0 0.12487 0.02902 0 0 0 0 0 0.00952 0.00151 0.17681 0 -0.82442 0 -2.4119 0.20324 1.17602 -2.03559
GLN_194 -3.1584 0.21402 3.48781 -0.90834 0.15727 1.02674 1.88457 -1.49731 -0 -0 -1.71379 -1.15073 0 0 0 -1.27398 0 -0.08377 0.03615 0 2.98527 -0.18532 0 -0.18838 0.16534 0.2803 0.07746
SER_195 -2.34957 0.17804 1.8182 -0.03342 0.00693 0.05761 0.20123 -1.02532 -0.0105 -0.08325 -0.19789 -0.97616 0 0 0 0 0 -0.04847 0.01483 0.30919 0 -0.2794 0.61986 -0.77834 -0.43959 0.40681 -2.60922
LEU_196 -3.41619 0.34708 3.02035 -0.45606 0.2144 0.07962 1.35015 -1.48861 -0 -0 0.39682 0.21423 0 0 0 0 0 -0.01186 0.09856 0.40912 0 -0.25469 0 0.18072 -0.32547 0.37994 0.7381
GLY_197 -0.98946 0.03536 0.9932 -5e-05 0 0 0.07511 -0.46815 -0 -0 0.11676 -0.40102 0 0 0 0 0 -0.17404 0 0 0 -1.4366 0 0.83697 -0.48716 0.15011 -1.74895
LEU_198 -2.92466 0.38316 2.16011 -0.4772 0.22954 0.09135 0.47382 -1.1452 -0.0105 -0.0832 0.08728 0.33983 0 0 0 0 0 -0.01126 0.04706 0.36658 0 -0.26317 0 0.18072 -0.74752 0.71172 -0.59153
PRO_199 -1.2456 0.30487 0.96822 -0.19079 0.00192 0.13559 0.13827 -0.35828 -0 -0 -0.26284 0.0609 0 0 0 0 0 -0.01918 0.00258 0.54738 0 -0.98224 0 -2.4119 -0.54493 0.79717 -3.05887
GLU:CtermProteinFull_200 -0.45235 0.0209 0.63484 -0.37639 0.07114 0.59477 0.04396 -0.25505 -0 -0 -0.32201 -0.41016 0 0 0 0 0 0 0.00044 0 2.91334 0 0 -2.7348 -0.26896 0.16647 -0.37386
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 555623 DOMAINID 550420 MODEL 5 2023-10-07_00000091_1_11
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 71.173
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 13.799525
REMARK    SCORE             ref:          15.161
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -919.991
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:        -104.724
REMARK    SCORE    fa_intra_rep:           1.858
REMARK    SCORE     hbond_lr_bb:          -4.048
REMARK    SCORE     hbond_bb_sc:         -17.361
REMARK    SCORE          fa_dun:         267.424
REMARK    SCORE     rama_prepro:         -39.304
REMARK    SCORE     total_score:        -304.036
REMARK    SCORE           omega:          -0.940
REMARK    SCORE     cart_bonded:          94.291
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -268.769
REMARK    SCORE          fa_rep:          89.470
REMARK    SCORE     lk_ball_wtd:         -41.388
REMARK    SCORE fa_intra_sol_xover4:          41.785
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE           score:        -304.036
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -21.976
REMARK    SCORE          fa_sol:         650.165
REMARK    SCORE         p_aa_pp:         -45.688
ATOM      1  N   GLU A   1       1.224  -1.454   0.520  1.00 17.100          N  
ATOM      2  CA  GLU A   1       2.487  -0.930   0.015  1.00 16.710          C  
ATOM      3  C   GLU A   1       2.326   0.528  -0.388  1.00 16.350          C  
ATOM      4  O   GLU A   1       1.651   0.838  -1.369  1.00 16.360          O  
ATOM      5  CB  GLU A   1       2.974  -1.766  -1.173  1.00 23.550          C  
ATOM      6  CG  GLU A   1       4.322  -1.338  -1.751  1.00 23.550          C  
ATOM      7  CD  GLU A   1       4.767  -2.216  -2.889  1.00 23.550          C  
ATOM      8  OE1 GLU A   1       4.063  -3.145  -3.204  1.00 23.550          O  
ATOM      9  OE2 GLU A   1       5.810  -1.962  -3.440  1.00 23.550          O  
ATOM     10 1H   GLU A   1       0.947  -2.256  -0.029  1.00 20.520          H  
ATOM     11 2H   GLU A   1       1.331  -1.728   1.486  1.00 20.520          H  
ATOM     12 3H   GLU A   1       0.515  -0.738   0.450  1.00 20.520          H  
ATOM     13  HA  GLU A   1       3.233  -0.985   0.809  1.00 20.050          H  
ATOM     14 1HB  GLU A   1       3.055  -2.810  -0.872  1.00 28.260          H  
ATOM     15 2HB  GLU A   1       2.239  -1.713  -1.976  1.00 28.260          H  
ATOM     16 1HG  GLU A   1       4.248  -0.308  -2.111  1.00 28.260          H  
ATOM     17 2HG  GLU A   1       5.071  -1.363  -0.962  1.00 28.260          H  
ATOM     18  N   GLY A   2       2.901   1.426   0.405  1.00 16.200          N  
ATOM     19  CA  GLY A   2       2.793   2.857   0.144  1.00 16.040          C  
ATOM     20  C   GLY A   2       4.026   3.431  -0.545  1.00 15.570          C  
ATOM     21  O   GLY A   2       4.813   2.718  -1.168  1.00 15.430          O  
ATOM     22  H   GLY A   2       3.448   1.121   1.198  1.00 19.440          H  
ATOM     23 1HA  GLY A   2       1.915   3.050  -0.473  1.00 19.250          H  
ATOM     24 2HA  GLY A   2       2.633   3.381   1.085  1.00 19.250          H  
ATOM     25  N   ASN A   3       4.186   4.740  -0.418  1.00 15.470          N  
ATOM     26  CA  ASN A   3       5.288   5.457  -1.040  1.00 15.210          C  
ATOM     27  C   ASN A   3       6.481   5.526  -0.107  1.00 14.980          C  
ATOM     28  O   ASN A   3       6.329   5.415   1.111  1.00 15.310          O  
ATOM     29  CB  ASN A   3       4.846   6.846  -1.441  1.00 21.400          C  
ATOM     30  CG  ASN A   3       3.832   6.823  -2.539  1.00 21.400          C  
ATOM     31  OD1 ASN A   3       3.941   6.054  -3.501  1.00 21.400          O  
ATOM     32  ND2 ASN A   3       2.835   7.656  -2.417  1.00 21.400          N  
ATOM     33  H   ASN A   3       3.510   5.257   0.123  1.00 18.560          H  
ATOM     34  HA  ASN A   3       5.603   4.913  -1.932  1.00 18.250          H  
ATOM     35 1HB  ASN A   3       4.421   7.356  -0.577  1.00 25.680          H  
ATOM     36 2HB  ASN A   3       5.713   7.425  -1.766  1.00 25.680          H  
ATOM     37 1HD2 ASN A   3       2.123   7.690  -3.121  1.00 25.680          H  
ATOM     38 2HD2 ASN A   3       2.781   8.265  -1.626  1.00 25.680          H  
ATOM     39  N   LYS A   4       7.664   5.732  -0.672  1.00 14.560          N  
ATOM     40  CA  LYS A   4       8.851   5.896   0.146  1.00 14.480          C  
ATOM     41  C   LYS A   4       8.841   7.315   0.718  1.00 14.230          C  
ATOM     42  O   LYS A   4       8.423   8.237   0.015  1.00 13.920          O  
ATOM     43  CB  LYS A   4      10.116   5.673  -0.692  1.00 20.300          C  
ATOM     44  CG  LYS A   4      10.261   4.280  -1.329  1.00 20.300          C  
ATOM     45  CD  LYS A   4      10.493   3.182  -0.287  1.00 20.300          C  
ATOM     46  CE  LYS A   4      10.770   1.838  -0.955  1.00 20.300          C  
ATOM     47  NZ  LYS A   4      11.004   0.755   0.044  1.00 20.300          N  
ATOM     48  H   LYS A   4       7.728   5.796  -1.679  1.00 17.470          H  
ATOM     49  HA  LYS A   4       8.800   5.165   0.944  1.00 17.380          H  
ATOM     50 1HB  LYS A   4      10.140   6.404  -1.499  1.00 24.360          H  
ATOM     51 2HB  LYS A   4      10.998   5.850  -0.079  1.00 24.360          H  
ATOM     52 1HG  LYS A   4       9.354   4.045  -1.887  1.00 24.360          H  
ATOM     53 2HG  LYS A   4      11.100   4.292  -2.026  1.00 24.360          H  
ATOM     54 1HD  LYS A   4      11.340   3.449   0.349  1.00 24.360          H  
ATOM     55 2HD  LYS A   4       9.607   3.073   0.337  1.00 24.360          H  
ATOM     56 1HE  LYS A   4       9.915   1.569  -1.574  1.00 24.360          H  
ATOM     57 2HE  LYS A   4      11.652   1.928  -1.590  1.00 24.360          H  
ATOM     58 1HZ  LYS A   4      11.181  -0.116  -0.438  1.00 24.360          H  
ATOM     59 2HZ  LYS A   4      11.807   0.991   0.616  1.00 24.360          H  
ATOM     60 3HZ  LYS A   4      10.190   0.653   0.633  1.00 24.360          H  
ATOM     61  N   PRO A   5       9.301   7.523   1.965  1.00 14.540          N  
ATOM     62  CA  PRO A   5       9.418   8.804   2.638  1.00 14.550          C  
ATOM     63  C   PRO A   5      10.543   9.638   2.076  1.00 14.070          C  
ATOM     64  O   PRO A   5      11.504   9.094   1.525  1.00 13.740          O  
ATOM     65  CB  PRO A   5       9.723   8.404   4.078  1.00 21.830          C  
ATOM     66  CG  PRO A   5      10.429   7.076   3.964  1.00 21.830          C  
ATOM     67  CD  PRO A   5       9.771   6.382   2.787  1.00 21.830          C  
ATOM     68  HA  PRO A   5       8.460   9.348   2.568  1.00 17.460          H  
ATOM     69 1HB  PRO A   5      10.365   9.173   4.517  1.00 26.190          H  
ATOM     70 2HB  PRO A   5       8.802   8.370   4.671  1.00 26.190          H  
ATOM     71 1HG  PRO A   5      11.507   7.247   3.797  1.00 26.190          H  
ATOM     72 2HG  PRO A   5      10.344   6.514   4.905  1.00 26.190          H  
ATOM     73 1HD  PRO A   5      10.536   5.797   2.264  1.00 26.190          H  
ATOM     74 2HD  PRO A   5       8.918   5.770   3.130  1.00 26.190          H  
ATOM     75  N   PHE A   6      10.462  10.941   2.272  1.00 14.210          N  
ATOM     76  CA  PHE A   6      11.542  11.825   1.884  1.00 14.010          C  
ATOM     77  C   PHE A   6      12.545  11.956   3.016  1.00 13.300          C  
ATOM     78  O   PHE A   6      12.172  11.996   4.195  1.00 13.100          O  
ATOM     79  CB  PHE A   6      10.997  13.202   1.497  1.00 19.690          C  
ATOM     80  CG  PHE A   6      10.265  13.237   0.194  1.00 19.690          C  
ATOM     81  CD1 PHE A   6       8.956  12.798   0.099  1.00 19.690          C  
ATOM     82  CD2 PHE A   6      10.870  13.748  -0.939  1.00 19.690          C  
ATOM     83  CE1 PHE A   6       8.283  12.844  -1.094  1.00 19.690          C  
ATOM     84  CE2 PHE A   6      10.201  13.797  -2.138  1.00 19.690          C  
ATOM     85  CZ  PHE A   6       8.904  13.340  -2.217  1.00 19.690          C  
ATOM     86  H   PHE A   6       9.628  11.340   2.718  1.00 17.050          H  
ATOM     87  HA  PHE A   6      12.047  11.391   1.024  1.00 16.810          H  
ATOM     88 1HB  PHE A   6      10.330  13.535   2.250  1.00 23.630          H  
ATOM     89 2HB  PHE A   6      11.816  13.916   1.448  1.00 23.630          H  
ATOM     90  HD1 PHE A   6       8.456  12.404   0.972  1.00 23.630          H  
ATOM     91  HD2 PHE A   6      11.888  14.122  -0.880  1.00 23.630          H  
ATOM     92  HE1 PHE A   6       7.256  12.484  -1.150  1.00 23.630          H  
ATOM     93  HE2 PHE A   6      10.694  14.198  -3.023  1.00 23.630          H  
ATOM     94  HZ  PHE A   6       8.369  13.376  -3.164  1.00 23.630          H  
ATOM     95  N   ALA A   7      13.812  12.146   2.668  1.00 13.100          N  
ATOM     96  CA  ALA A   7      14.870  12.362   3.650  1.00 12.630          C  
ATOM     97  C   ALA A   7      14.550  13.569   4.534  1.00 12.630          C  
ATOM     98  O   ALA A   7      14.800  13.569   5.744  1.00 12.570          O  
ATOM     99  CB  ALA A   7      16.209  12.544   2.946  1.00 17.870          C  
ATOM    100  H   ALA A   7      14.068  12.111   1.687  1.00 15.720          H  
ATOM    101  HA  ALA A   7      14.910  11.478   4.295  1.00 15.160          H  
ATOM    102 1HB  ALA A   7      16.995  12.675   3.688  1.00 21.440          H  
ATOM    103 2HB  ALA A   7      16.427  11.661   2.341  1.00 21.440          H  
ATOM    104 3HB  ALA A   7      16.174  13.419   2.298  1.00 21.440          H  
ATOM    105  N   GLN A   8      13.893  14.569   3.928  1.00 12.910          N  
ATOM    106  CA  GLN A   8      13.502  15.816   4.571  1.00 13.170          C  
ATOM    107  C   GLN A   8      12.300  15.670   5.510  1.00 13.220          C  
ATOM    108  O   GLN A   8      11.921  16.631   6.180  1.00 13.080          O  
ATOM    109  CB  GLN A   8      13.176  16.843   3.484  1.00 18.330          C  
ATOM    110  CG  GLN A   8      14.380  17.281   2.663  1.00 18.330          C  
ATOM    111  CD  GLN A   8      14.888  16.191   1.716  1.00 18.330          C  
ATOM    112  OE1 GLN A   8      14.123  15.268   1.322  1.00 18.330          O  
ATOM    113  NE2 GLN A   8      16.177  16.291   1.392  1.00 18.330          N  
ATOM    114  H   GLN A   8      13.728  14.497   2.926  1.00 15.490          H  
ATOM    115  HA  GLN A   8      14.345  16.172   5.161  1.00 15.800          H  
ATOM    116 1HB  GLN A   8      12.429  16.430   2.807  1.00 22.000          H  
ATOM    117 2HB  GLN A   8      12.745  17.731   3.944  1.00 22.000          H  
ATOM    118 1HG  GLN A   8      14.104  18.152   2.069  1.00 22.000          H  
ATOM    119 2HG  GLN A   8      15.191  17.537   3.346  1.00 22.000          H  
ATOM    120 1HE2 GLN A   8      16.663  15.600   0.812  1.00 22.000          H  
ATOM    121 2HE2 GLN A   8      16.724  17.043   1.757  1.00 22.000          H  
ATOM    122  N   GLN A   9      11.676  14.493   5.528  1.00 13.600          N  
ATOM    123  CA  GLN A   9      10.549  14.205   6.404  1.00 13.880          C  
ATOM    124  C   GLN A   9      11.021  13.369   7.587  1.00 13.590          C  
ATOM    125  O   GLN A   9      10.578  13.574   8.720  1.00 13.790          O  
ATOM    126  CB  GLN A   9       9.450  13.448   5.653  1.00 19.320          C  
ATOM    127  CG  GLN A   9       8.756  14.244   4.578  1.00 19.320          C  
ATOM    128  CD  GLN A   9       7.778  13.386   3.762  1.00 19.320          C  
ATOM    129  OE1 GLN A   9       8.086  12.243   3.352  1.00 19.320          O  
ATOM    130  NE2 GLN A   9       6.590  13.929   3.521  1.00 19.320          N  
ATOM    131  H   GLN A   9      12.032  13.733   4.954  1.00 16.320          H  
ATOM    132  HA  GLN A   9      10.146  15.141   6.785  1.00 16.660          H  
ATOM    133 1HB  GLN A   9       9.880  12.561   5.191  1.00 23.180          H  
ATOM    134 2HB  GLN A   9       8.697  13.110   6.362  1.00 23.180          H  
ATOM    135 1HG  GLN A   9       8.183  15.030   5.064  1.00 23.180          H  
ATOM    136 2HG  GLN A   9       9.494  14.690   3.927  1.00 23.180          H  
ATOM    137 1HE2 GLN A   9       5.902  13.424   2.996  1.00 23.180          H  
ATOM    138 2HE2 GLN A   9       6.376  14.846   3.865  1.00 23.180          H  
ATOM    139  N   THR A  10      11.948  12.439   7.323  1.00 13.310          N  
ATOM    140  CA  THR A  10      12.433  11.531   8.353  1.00 13.250          C  
ATOM    141  C   THR A  10      13.756  11.952   9.012  1.00 12.850          C  
ATOM    142  O   THR A  10      14.093  11.447  10.093  1.00 12.970          O  
ATOM    143  CB  THR A  10      12.567  10.123   7.763  1.00 18.570          C  
ATOM    144  OG1 THR A  10      13.517  10.154   6.707  1.00 18.570          O  
ATOM    145  CG2 THR A  10      11.244   9.679   7.209  1.00 18.570          C  
ATOM    146  H   THR A  10      12.256  12.289   6.356  1.00 15.970          H  
ATOM    147  HA  THR A  10      11.679  11.489   9.138  1.00 15.900          H  
ATOM    148  HB  THR A  10      12.896   9.429   8.527  1.00 22.290          H  
ATOM    149  HG1 THR A  10      13.674   9.241   6.375  1.00 22.290          H  
ATOM    150 1HG2 THR A  10      11.350   8.681   6.783  1.00 22.290          H  
ATOM    151 2HG2 THR A  10      10.507   9.657   8.004  1.00 22.290          H  
ATOM    152 3HG2 THR A  10      10.922  10.374   6.437  1.00 22.290          H  
ATOM    153  N   GLY A  11      14.498  12.897   8.412  1.00 12.560          N  
ATOM    154  CA  GLY A  11      15.765  13.345   8.982  1.00 12.380          C  
ATOM    155  C   GLY A  11      16.872  12.328   8.771  1.00 12.170          C  
ATOM    156  O   GLY A  11      17.774  12.192   9.602  1.00 12.510          O  
ATOM    157  H   GLY A  11      14.227  13.278   7.506  1.00 15.070          H  
ATOM    158 1HA  GLY A  11      16.048  14.289   8.516  1.00 14.860          H  
ATOM    159 2HA  GLY A  11      15.638  13.535  10.046  1.00 14.860          H  
ATOM    160  N   ARG A  12      16.772  11.571   7.686  1.00 11.790          N  
ATOM    161  CA  ARG A  12      17.757  10.525   7.432  1.00 11.770          C  
ATOM    162  C   ARG A  12      17.734  10.040   6.000  1.00 11.490          C  
ATOM    163  O   ARG A  12      16.813  10.337   5.245  1.00 11.160          O  
ATOM    164  CB  ARG A  12      17.506   9.342   8.350  1.00 16.490          C  
ATOM    165  CG  ARG A  12      16.282   8.548   8.010  1.00 16.490          C  
ATOM    166  CD  ARG A  12      15.790   7.779   9.142  1.00 16.490          C  
ATOM    167  NE  ARG A  12      15.115   8.642  10.109  1.00 16.490          N  
ATOM    168  CZ  ARG A  12      14.708   8.300  11.334  1.00 16.490          C  
ATOM    169  NH1 ARG A  12      14.911   7.089  11.827  1.00 16.490          N  
ATOM    170  NH2 ARG A  12      14.086   9.230  12.026  1.00 16.490          N  
ATOM    171  H   ARG A  12      16.022  11.803   7.025  1.00 14.150          H  
ATOM    172  HA  ARG A  12      18.748  10.929   7.642  1.00 14.120          H  
ATOM    173 1HB  ARG A  12      18.353   8.662   8.304  1.00 19.780          H  
ATOM    174 2HB  ARG A  12      17.413   9.676   9.379  1.00 19.780          H  
ATOM    175 1HG  ARG A  12      15.513   9.228   7.711  1.00 19.780          H  
ATOM    176 2HG  ARG A  12      16.497   7.857   7.191  1.00 19.780          H  
ATOM    177 1HD  ARG A  12      15.082   7.032   8.789  1.00 19.780          H  
ATOM    178 2HD  ARG A  12      16.628   7.295   9.633  1.00 19.780          H  
ATOM    179  HE  ARG A  12      14.896   9.617   9.840  1.00 19.780          H  
ATOM    180 1HH1 ARG A  12      15.387   6.391  11.278  1.00 19.780          H  
ATOM    181 2HH1 ARG A  12      14.590   6.862  12.757  1.00 19.780          H  
ATOM    182 1HH2 ARG A  12      13.950  10.151  11.567  1.00 19.780          H  
ATOM    183 2HH2 ARG A  12      13.748   9.049  12.959  1.00 19.780          H  
ATOM    184  N   PHE A  13      18.730   9.259   5.630  1.00 11.790          N  
ATOM    185  CA  PHE A  13      18.763   8.680   4.301  1.00 11.710          C  
ATOM    186  C   PHE A  13      18.161   7.290   4.349  1.00 11.310          C  
ATOM    187  O   PHE A  13      18.312   6.573   5.342  1.00 11.390          O  
ATOM    188  CB  PHE A  13      20.192   8.586   3.784  1.00 16.430          C  
ATOM    189  CG  PHE A  13      20.906   9.912   3.567  1.00 16.430          C  
ATOM    190  CD1 PHE A  13      20.269  11.168   3.699  1.00 16.430          C  
ATOM    191  CD2 PHE A  13      22.250   9.896   3.222  1.00 16.430          C  
ATOM    192  CE1 PHE A  13      20.980  12.329   3.496  1.00 16.430          C  
ATOM    193  CE2 PHE A  13      22.944  11.056   3.021  1.00 16.430          C  
ATOM    194  CZ  PHE A  13      22.309  12.264   3.163  1.00 16.430          C  
ATOM    195  H   PHE A  13      19.477   9.054   6.280  1.00 14.150          H  
ATOM    196  HA  PHE A  13      18.161   9.285   3.621  1.00 14.050          H  
ATOM    197 1HB  PHE A  13      20.785   7.994   4.476  1.00 19.710          H  
ATOM    198 2HB  PHE A  13      20.184   8.048   2.832  1.00 19.710          H  
ATOM    199  HD1 PHE A  13      19.220  11.244   3.955  1.00 19.710          H  
ATOM    200  HD2 PHE A  13      22.760   8.940   3.102  1.00 19.710          H  
ATOM    201  HE1 PHE A  13      20.493  13.305   3.591  1.00 19.710          H  
ATOM    202  HE2 PHE A  13      24.001  11.029   2.738  1.00 19.710          H  
ATOM    203  HZ  PHE A  13      22.862  13.166   2.997  1.00 19.710          H  
ATOM    204  N   HIS A  14      17.528   6.885   3.259  1.00 11.070          N  
ATOM    205  CA  HIS A  14      16.954   5.556   3.157  1.00 10.850          C  
ATOM    206  C   HIS A  14      17.615   4.796   2.020  1.00 10.810          C  
ATOM    207  O   HIS A  14      17.964   5.383   0.996  1.00 10.750          O  
ATOM    208  CB  HIS A  14      15.443   5.658   2.952  1.00 15.280          C  
ATOM    209  CG  HIS A  14      14.740   6.287   4.130  1.00 15.280          C  
ATOM    210  ND1 HIS A  14      14.248   5.542   5.183  1.00 15.280          N  
ATOM    211  CD2 HIS A  14      14.476   7.586   4.432  1.00 15.280          C  
ATOM    212  CE1 HIS A  14      13.703   6.352   6.073  1.00 15.280          C  
ATOM    213  NE2 HIS A  14      13.830   7.592   5.644  1.00 15.280          N  
ATOM    214  H   HIS A  14      17.430   7.526   2.482  1.00 13.280          H  
ATOM    215  HA  HIS A  14      17.136   5.001   4.077  1.00 13.020          H  
ATOM    216 1HB  HIS A  14      15.232   6.255   2.064  1.00 18.330          H  
ATOM    217 2HB  HIS A  14      15.027   4.664   2.788  1.00 18.330          H  
ATOM    218  HD1 HIS A  14      14.191   4.542   5.229  1.00 18.330          H  
ATOM    219  HD2 HIS A  14      14.680   8.530   3.920  1.00 18.330          H  
ATOM    220  HE1 HIS A  14      13.251   5.954   6.983  1.00 18.330          H  
ATOM    221  N   THR A  15      17.808   3.497   2.217  1.00 11.050          N  
ATOM    222  CA  THR A  15      18.422   2.642   1.213  1.00 11.180          C  
ATOM    223  C   THR A  15      17.626   2.555  -0.073  1.00 10.960          C  
ATOM    224  O   THR A  15      16.423   2.264  -0.059  1.00 11.150          O  
ATOM    225  CB  THR A  15      18.616   1.202   1.758  1.00 15.600          C  
ATOM    226  OG1 THR A  15      19.433   1.237   2.943  1.00 15.600          O  
ATOM    227  CG2 THR A  15      19.305   0.310   0.691  1.00 15.600          C  
ATOM    228  H   THR A  15      17.528   3.079   3.093  1.00 13.260          H  
ATOM    229  HA  THR A  15      19.402   3.057   0.968  1.00 13.420          H  
ATOM    230  HB  THR A  15      17.644   0.774   2.009  1.00 18.720          H  
ATOM    231  HG1 THR A  15      19.425   0.370   3.363  1.00 18.720          H  
ATOM    232 1HG2 THR A  15      19.437  -0.693   1.092  1.00 18.720          H  
ATOM    233 2HG2 THR A  15      18.699   0.244  -0.209  1.00 18.720          H  
ATOM    234 3HG2 THR A  15      20.278   0.730   0.438  1.00 18.720          H  
ATOM    235  N   ILE A  16      18.316   2.750  -1.185  1.00 10.740          N  
ATOM    236  CA  ILE A  16      17.735   2.610  -2.504  1.00 10.630          C  
ATOM    237  C   ILE A  16      18.346   1.352  -3.095  1.00 10.720          C  
ATOM    238  O   ILE A  16      19.564   1.170  -3.053  1.00 10.760          O  
ATOM    239  CB  ILE A  16      17.992   3.849  -3.380  1.00 14.930          C  
ATOM    240  CG1 ILE A  16      17.518   5.144  -2.624  1.00 14.930          C  
ATOM    241  CG2 ILE A  16      17.284   3.706  -4.745  1.00 14.930          C  
ATOM    242  CD1 ILE A  16      16.038   5.212  -2.236  1.00 14.930          C  
ATOM    243  H   ILE A  16      19.300   3.018  -1.092  1.00 12.890          H  
ATOM    244  HA  ILE A  16      16.662   2.448  -2.416  1.00 12.760          H  
ATOM    245  HB  ILE A  16      19.058   3.951  -3.547  1.00 17.910          H  
ATOM    246 1HG1 ILE A  16      18.102   5.232  -1.703  1.00 17.910          H  
ATOM    247 2HG1 ILE A  16      17.732   5.995  -3.246  1.00 17.910          H  
ATOM    248 1HG2 ILE A  16      17.479   4.584  -5.353  1.00 17.910          H  
ATOM    249 2HG2 ILE A  16      17.656   2.820  -5.266  1.00 17.910          H  
ATOM    250 3HG2 ILE A  16      16.214   3.604  -4.606  1.00 17.910          H  
ATOM    251 1HD1 ILE A  16      15.857   6.153  -1.715  1.00 17.910          H  
ATOM    252 2HD1 ILE A  16      15.407   5.167  -3.116  1.00 17.910          H  
ATOM    253 3HD1 ILE A  16      15.787   4.392  -1.569  1.00 17.910          H  
ATOM    254  N   GLU A  17      17.512   0.448  -3.573  1.00 10.950          N  
ATOM    255  CA  GLU A  17      17.999  -0.818  -4.100  1.00 11.200          C  
ATOM    256  C   GLU A  17      18.016  -0.888  -5.624  1.00 11.160          C  
ATOM    257  O   GLU A  17      17.199  -0.262  -6.302  1.00 11.190          O  
ATOM    258  CB  GLU A  17      17.155  -1.964  -3.536  1.00 15.580          C  
ATOM    259  CG  GLU A  17      17.261  -2.134  -2.009  1.00 15.580          C  
ATOM    260  CD  GLU A  17      16.434  -3.287  -1.480  1.00 15.580          C  
ATOM    261  OE1 GLU A  17      15.691  -3.853  -2.246  1.00 15.580          O  
ATOM    262  OE2 GLU A  17      16.550  -3.601  -0.318  1.00 15.580          O  
ATOM    263  H   GLU A  17      16.520   0.644  -3.576  1.00 13.140          H  
ATOM    264  HA  GLU A  17      19.022  -0.957  -3.755  1.00 13.440          H  
ATOM    265 1HB  GLU A  17      16.108  -1.797  -3.782  1.00 18.700          H  
ATOM    266 2HB  GLU A  17      17.456  -2.903  -4.007  1.00 18.700          H  
ATOM    267 1HG  GLU A  17      18.306  -2.290  -1.743  1.00 18.700          H  
ATOM    268 2HG  GLU A  17      16.932  -1.211  -1.530  1.00 18.700          H  
ATOM    269  N   LEU A  18      18.924  -1.708  -6.147  1.00 11.250          N  
ATOM    270  CA  LEU A  18      19.003  -2.008  -7.574  1.00 11.340          C  
ATOM    271  C   LEU A  18      18.231  -3.242  -7.954  1.00 11.760          C  
ATOM    272  O   LEU A  18      17.886  -4.072  -7.111  1.00 11.990          O  
ATOM    273  CB  LEU A  18      20.430  -2.239  -8.079  1.00 15.840          C  
ATOM    274  CG  LEU A  18      21.421  -1.126  -8.007  1.00 15.840          C  
ATOM    275  CD1 LEU A  18      22.704  -1.667  -8.502  1.00 15.840          C  
ATOM    276  CD2 LEU A  18      20.996   0.028  -8.902  1.00 15.840          C  
ATOM    277  H   LEU A  18      19.566  -2.166  -5.518  1.00 13.500          H  
ATOM    278  HA  LEU A  18      18.562  -1.180  -8.121  1.00 13.610          H  
ATOM    279 1HB  LEU A  18      20.848  -3.071  -7.514  1.00 19.010          H  
ATOM    280 2HB  LEU A  18      20.380  -2.557  -9.125  1.00 19.010          H  
ATOM    281  HG  LEU A  18      21.545  -0.786  -6.984  1.00 19.010          H  
ATOM    282 1HD1 LEU A  18      23.430  -0.907  -8.484  1.00 19.010          H  
ATOM    283 2HD1 LEU A  18      23.006  -2.480  -7.894  1.00 19.010          H  
ATOM    284 3HD1 LEU A  18      22.584  -2.023  -9.517  1.00 19.010          H  
ATOM    285 1HD2 LEU A  18      21.760   0.800  -8.863  1.00 19.010          H  
ATOM    286 2HD2 LEU A  18      20.892  -0.328  -9.928  1.00 19.010          H  
ATOM    287 3HD2 LEU A  18      20.050   0.443  -8.583  1.00 19.010          H  
ATOM    288  N   GLN A  19      17.988  -3.355  -9.247  1.00 12.020          N  
ATOM    289  CA  GLN A  19      17.327  -4.495  -9.841  1.00 12.480          C  
ATOM    290  C   GLN A  19      18.311  -5.677  -9.905  1.00 12.620          C  
ATOM    291  O   GLN A  19      19.542  -5.498  -9.834  1.00 12.460          O  
ATOM    292  CB  GLN A  19      16.770  -4.091 -11.210  1.00 17.290          C  
ATOM    293  CG  GLN A  19      15.670  -3.020 -11.117  1.00 17.290          C  
ATOM    294  CD  GLN A  19      15.062  -2.593 -12.463  1.00 17.290          C  
ATOM    295  OE1 GLN A  19      15.661  -2.677 -13.540  1.00 17.290          O  
ATOM    296  NE2 GLN A  19      13.829  -2.114 -12.389  1.00 17.290          N  
ATOM    297  H   GLN A  19      18.292  -2.604  -9.853  1.00 14.420          H  
ATOM    298  HA  GLN A  19      16.494  -4.794  -9.203  1.00 14.980          H  
ATOM    299 1HB  GLN A  19      17.567  -3.691 -11.825  1.00 20.750          H  
ATOM    300 2HB  GLN A  19      16.357  -4.958 -11.704  1.00 20.750          H  
ATOM    301 1HG  GLN A  19      14.866  -3.422 -10.502  1.00 20.750          H  
ATOM    302 2HG  GLN A  19      16.085  -2.134 -10.640  1.00 20.750          H  
ATOM    303 1HE2 GLN A  19      13.355  -1.808 -13.216  1.00 20.750          H  
ATOM    304 2HE2 GLN A  19      13.365  -2.055 -11.503  1.00 20.750          H  
ATOM    305  N   GLU A  20      17.765  -6.880 -10.017  1.00 13.080          N  
ATOM    306  CA  GLU A  20      18.559  -8.093 -10.030  1.00 13.390          C  
ATOM    307  C   GLU A  20      19.666  -8.104 -11.074  1.00 12.990          C  
ATOM    308  O   GLU A  20      19.468  -7.732 -12.225  1.00 13.180          O  
ATOM    309  CB  GLU A  20      17.637  -9.293 -10.238  1.00 18.620          C  
ATOM    310  CG  GLU A  20      16.666  -9.537  -9.077  1.00 18.620          C  
ATOM    311  CD  GLU A  20      15.417  -8.688  -9.157  1.00 18.620          C  
ATOM    312  OE1 GLU A  20      15.305  -7.919 -10.094  1.00 18.620          O  
ATOM    313  OE2 GLU A  20      14.590  -8.793  -8.291  1.00 18.620          O  
ATOM    314  H   GLU A  20      16.747  -6.969 -10.075  1.00 15.700          H  
ATOM    315  HA  GLU A  20      19.027  -8.189  -9.049  1.00 16.070          H  
ATOM    316 1HB  GLU A  20      17.057  -9.150 -11.149  1.00 22.350          H  
ATOM    317 2HB  GLU A  20      18.239 -10.193 -10.374  1.00 22.350          H  
ATOM    318 1HG  GLU A  20      16.379 -10.587  -9.079  1.00 22.350          H  
ATOM    319 2HG  GLU A  20      17.181  -9.331  -8.140  1.00 22.350          H  
ATOM    320  N   GLU A  21      20.824  -8.579 -10.629  1.00 12.590          N  
ATOM    321  CA  GLU A  21      22.066  -8.719 -11.389  1.00 12.350          C  
ATOM    322  C   GLU A  21      22.683  -7.415 -11.900  1.00 11.670          C  
ATOM    323  O   GLU A  21      23.377  -7.437 -12.917  1.00 11.690          O  
ATOM    324  CB  GLU A  21      21.883  -9.651 -12.598  1.00 17.390          C  
ATOM    325  CG  GLU A  21      21.371 -11.071 -12.307  1.00 17.390          C  
ATOM    326  CD  GLU A  21      22.313 -11.945 -11.501  1.00 17.390          C  
ATOM    327  OE1 GLU A  21      23.384 -11.504 -11.163  1.00 17.390          O  
ATOM    328  OE2 GLU A  21      21.942 -13.066 -11.220  1.00 17.390          O  
ATOM    329  H   GLU A  21      20.856  -8.854  -9.659  1.00 15.110          H  
ATOM    330  HA  GLU A  21      22.802  -9.173 -10.726  1.00 14.820          H  
ATOM    331 1HB  GLU A  21      21.202  -9.194 -13.315  1.00 20.860          H  
ATOM    332 2HB  GLU A  21      22.843  -9.765 -13.104  1.00 20.860          H  
ATOM    333 1HG  GLU A  21      20.419 -11.000 -11.785  1.00 20.860          H  
ATOM    334 2HG  GLU A  21      21.187 -11.556 -13.262  1.00 20.860          H  
ATOM    335  N   GLY A  22      22.464  -6.286 -11.217  1.00 11.230          N  
ATOM    336  CA  GLY A  22      23.167  -5.073 -11.617  1.00 10.760          C  
ATOM    337  C   GLY A  22      24.651  -5.254 -11.286  1.00 10.870          C  
ATOM    338  O   GLY A  22      24.988  -5.957 -10.324  1.00 11.310          O  
ATOM    339  H   GLY A  22      21.801  -6.241 -10.439  1.00 13.480          H  
ATOM    340 1HA  GLY A  22      23.035  -4.891 -12.684  1.00 12.910          H  
ATOM    341 2HA  GLY A  22      22.760  -4.213 -11.083  1.00 12.910          H  
ATOM    342  N   SER A  23      25.537  -4.634 -12.071  1.00 10.690          N  
ATOM    343  CA  SER A  23      26.980  -4.712 -11.845  1.00 11.000          C  
ATOM    344  C   SER A  23      27.443  -3.777 -10.714  1.00 10.920          C  
ATOM    345  O   SER A  23      26.774  -2.782 -10.440  1.00 10.450          O  
ATOM    346  CB  SER A  23      27.685  -4.345 -13.150  1.00 15.280          C  
ATOM    347  OG  SER A  23      27.473  -3.000 -13.482  1.00 15.280          O  
ATOM    348  H   SER A  23      25.202  -4.087 -12.861  1.00 12.830          H  
ATOM    349  HA  SER A  23      27.206  -5.739 -11.597  1.00 13.200          H  
ATOM    350 1HB  SER A  23      28.746  -4.521 -13.083  1.00 18.330          H  
ATOM    351 2HB  SER A  23      27.304  -4.983 -13.948  1.00 18.330          H  
ATOM    352  HG  SER A  23      28.019  -2.822 -14.262  1.00 18.330          H  
ATOM    353  N   PRO A  24      28.633  -3.990 -10.093  1.00 11.510          N  
ATOM    354  CA  PRO A  24      29.251  -3.110  -9.101  1.00 11.710          C  
ATOM    355  C   PRO A  24      29.296  -1.654  -9.544  1.00 11.350          C  
ATOM    356  O   PRO A  24      29.131  -0.764  -8.719  1.00 11.150          O  
ATOM    357  CB  PRO A  24      30.643  -3.716  -8.950  1.00 17.570          C  
ATOM    358  CG  PRO A  24      30.430  -5.176  -9.230  1.00 17.570          C  
ATOM    359  CD  PRO A  24      29.405  -5.214 -10.341  1.00 17.570          C  
ATOM    360  HA  PRO A  24      28.709  -3.208  -8.148  1.00 14.050          H  
ATOM    361 1HB  PRO A  24      31.346  -3.242  -9.665  1.00 21.080          H  
ATOM    362 2HB  PRO A  24      31.033  -3.525  -7.944  1.00 21.080          H  
ATOM    363 1HG  PRO A  24      31.386  -5.641  -9.527  1.00 21.080          H  
ATOM    364 2HG  PRO A  24      30.092  -5.705  -8.326  1.00 21.080          H  
ATOM    365 1HD  PRO A  24      29.920  -5.172 -11.302  1.00 21.080          H  
ATOM    366 2HD  PRO A  24      28.797  -6.121 -10.228  1.00 21.080          H  
ATOM    367  N   ASP A  25      29.472  -1.421 -10.847  1.00 11.400          N  
ATOM    368  CA  ASP A  25      29.510  -0.067 -11.385  1.00 11.340          C  
ATOM    369  C   ASP A  25      28.179   0.640 -11.150  1.00 10.650          C  
ATOM    370  O   ASP A  25      28.142   1.831 -10.817  1.00 10.620          O  
ATOM    371  CB  ASP A  25      29.734  -0.136 -12.890  1.00 15.900          C  
ATOM    372  CG  ASP A  25      31.117  -0.607 -13.299  1.00 15.900          C  
ATOM    373  OD1 ASP A  25      32.030  -0.559 -12.515  1.00 15.900          O  
ATOM    374  OD2 ASP A  25      31.220  -1.098 -14.391  1.00 15.900          O  
ATOM    375  H   ASP A  25      29.663  -2.185 -11.484  1.00 13.680          H  
ATOM    376  HA  ASP A  25      30.310   0.492 -10.897  1.00 13.610          H  
ATOM    377 1HB  ASP A  25      29.000  -0.803 -13.336  1.00 19.080          H  
ATOM    378 2HB  ASP A  25      29.562   0.854 -13.320  1.00 19.080          H  
ATOM    379  N   GLU A  26      27.091  -0.108 -11.361  1.00 10.260          N  
ATOM    380  CA  GLU A  26      25.722   0.350 -11.228  1.00  9.800          C  
ATOM    381  C   GLU A  26      25.498   0.682  -9.757  1.00  9.500          C  
ATOM    382  O   GLU A  26      24.925   1.718  -9.411  1.00  9.300          O  
ATOM    383  CB  GLU A  26      24.783  -0.752 -11.736  1.00 13.900          C  
ATOM    384  CG  GLU A  26      23.339  -0.433 -11.865  1.00 13.900          C  
ATOM    385  CD  GLU A  26      22.593  -1.610 -12.342  1.00 13.900          C  
ATOM    386  OE1 GLU A  26      23.179  -2.391 -13.051  1.00 13.900          O  
ATOM    387  OE2 GLU A  26      21.438  -1.746 -12.037  1.00 13.900          O  
ATOM    388  H   GLU A  26      27.215  -1.096 -11.576  1.00 12.310          H  
ATOM    389  HA  GLU A  26      25.587   1.254 -11.830  1.00 11.760          H  
ATOM    390 1HB  GLU A  26      25.139  -1.104 -12.708  1.00 16.680          H  
ATOM    391 2HB  GLU A  26      24.819  -1.591 -11.061  1.00 16.680          H  
ATOM    392 1HG  GLU A  26      22.966  -0.127 -10.922  1.00 16.680          H  
ATOM    393 2HG  GLU A  26      23.215   0.375 -12.577  1.00 16.680          H  
ATOM    394  N   PHE A  27      26.007  -0.199  -8.880  1.00  9.630          N  
ATOM    395  CA  PHE A  27      25.884   0.020  -7.439  1.00  9.550          C  
ATOM    396  C   PHE A  27      26.617   1.283  -7.021  1.00  9.670          C  
ATOM    397  O   PHE A  27      26.081   2.068  -6.234  1.00  9.430          O  
ATOM    398  CB  PHE A  27      26.449  -1.154  -6.627  1.00 13.400          C  
ATOM    399  CG  PHE A  27      25.568  -2.375  -6.510  1.00 13.400          C  
ATOM    400  CD1 PHE A  27      25.720  -3.462  -7.357  1.00 13.400          C  
ATOM    401  CD2 PHE A  27      24.593  -2.445  -5.519  1.00 13.400          C  
ATOM    402  CE1 PHE A  27      24.931  -4.575  -7.235  1.00 13.400          C  
ATOM    403  CE2 PHE A  27      23.793  -3.569  -5.393  1.00 13.400          C  
ATOM    404  CZ  PHE A  27      23.966  -4.636  -6.257  1.00 13.400          C  
ATOM    405  H   PHE A  27      26.444  -1.048  -9.255  1.00 11.560          H  
ATOM    406  HA  PHE A  27      24.835   0.149  -7.185  1.00 11.460          H  
ATOM    407 1HB  PHE A  27      27.383  -1.464  -7.071  1.00 16.080          H  
ATOM    408 2HB  PHE A  27      26.679  -0.809  -5.623  1.00 16.080          H  
ATOM    409  HD1 PHE A  27      26.465  -3.432  -8.123  1.00 16.080          H  
ATOM    410  HD2 PHE A  27      24.463  -1.602  -4.838  1.00 16.080          H  
ATOM    411  HE1 PHE A  27      25.069  -5.414  -7.920  1.00 16.080          H  
ATOM    412  HE2 PHE A  27      23.030  -3.616  -4.617  1.00 16.080          H  
ATOM    413  HZ  PHE A  27      23.342  -5.524  -6.166  1.00 16.080          H  
ATOM    414  N   GLN A  28      27.824   1.508  -7.554  1.00 10.210          N  
ATOM    415  CA  GLN A  28      28.569   2.703  -7.198  1.00 10.630          C  
ATOM    416  C   GLN A  28      27.863   3.972  -7.647  1.00 10.390          C  
ATOM    417  O   GLN A  28      27.825   4.941  -6.892  1.00 10.480          O  
ATOM    418  CB  GLN A  28      29.972   2.683  -7.786  1.00 14.710          C  
ATOM    419  CG  GLN A  28      30.903   1.671  -7.173  1.00 14.710          C  
ATOM    420  CD  GLN A  28      32.230   1.664  -7.876  1.00 14.710          C  
ATOM    421  OE1 GLN A  28      32.396   2.352  -8.892  1.00 14.710          O  
ATOM    422  NE2 GLN A  28      33.177   0.894  -7.361  1.00 14.710          N  
ATOM    423  H   GLN A  28      28.242   0.804  -8.171  1.00 12.250          H  
ATOM    424  HA  GLN A  28      28.656   2.735  -6.112  1.00 12.760          H  
ATOM    425 1HB  GLN A  28      29.904   2.471  -8.856  1.00 17.660          H  
ATOM    426 2HB  GLN A  28      30.424   3.660  -7.671  1.00 17.660          H  
ATOM    427 1HG  GLN A  28      31.067   1.931  -6.128  1.00 17.660          H  
ATOM    428 2HG  GLN A  28      30.465   0.683  -7.245  1.00 17.660          H  
ATOM    429 1HE2 GLN A  28      34.078   0.851  -7.795  1.00 17.660          H  
ATOM    430 2HE2 GLN A  28      32.995   0.354  -6.538  1.00 17.660          H  
ATOM    431  N   GLU A  29      27.291   3.984  -8.862  1.00 10.230          N  
ATOM    432  CA  GLU A  29      26.592   5.190  -9.301  1.00 10.270          C  
ATOM    433  C   GLU A  29      25.383   5.468  -8.419  1.00  9.760          C  
ATOM    434  O   GLU A  29      25.147   6.623  -8.026  1.00  9.970          O  
ATOM    435  CB  GLU A  29      26.162   5.059 -10.761  1.00 14.360          C  
ATOM    436  CG  GLU A  29      27.311   5.132 -11.755  1.00 14.360          C  
ATOM    437  CD  GLU A  29      26.860   4.906 -13.161  1.00 14.360          C  
ATOM    438  OE1 GLU A  29      25.722   4.548 -13.334  1.00 14.360          O  
ATOM    439  OE2 GLU A  29      27.636   5.097 -14.064  1.00 14.360          O  
ATOM    440  H   GLU A  29      27.390   3.177  -9.488  1.00 12.280          H  
ATOM    441  HA  GLU A  29      27.267   6.033  -9.220  1.00 12.320          H  
ATOM    442 1HB  GLU A  29      25.690   4.090 -10.902  1.00 17.230          H  
ATOM    443 2HB  GLU A  29      25.431   5.830 -11.004  1.00 17.230          H  
ATOM    444 1HG  GLU A  29      27.779   6.112 -11.681  1.00 17.230          H  
ATOM    445 2HG  GLU A  29      28.056   4.382 -11.491  1.00 17.230          H  
ATOM    446  N   LEU A  30      24.661   4.415  -8.035  1.00  9.240          N  
ATOM    447  CA  LEU A  30      23.520   4.604  -7.178  1.00  8.910          C  
ATOM    448  C   LEU A  30      23.968   5.134  -5.828  1.00  8.920          C  
ATOM    449  O   LEU A  30      23.357   6.062  -5.297  1.00  8.900          O  
ATOM    450  CB  LEU A  30      22.749   3.293  -6.978  1.00 12.610          C  
ATOM    451  CG  LEU A  30      21.502   3.383  -6.058  1.00 12.610          C  
ATOM    452  CD1 LEU A  30      20.499   4.327  -6.608  1.00 12.610          C  
ATOM    453  CD2 LEU A  30      20.888   2.030  -5.879  1.00 12.610          C  
ATOM    454  H   LEU A  30      24.880   3.478  -8.398  1.00 11.090          H  
ATOM    455  HA  LEU A  30      22.881   5.345  -7.650  1.00 10.690          H  
ATOM    456 1HB  LEU A  30      22.455   2.915  -7.940  1.00 15.130          H  
ATOM    457 2HB  LEU A  30      23.433   2.563  -6.539  1.00 15.130          H  
ATOM    458  HG  LEU A  30      21.800   3.762  -5.123  1.00 15.130          H  
ATOM    459 1HD1 LEU A  30      19.683   4.369  -5.934  1.00 15.130          H  
ATOM    460 2HD1 LEU A  30      20.924   5.315  -6.704  1.00 15.130          H  
ATOM    461 3HD1 LEU A  30      20.146   3.989  -7.560  1.00 15.130          H  
ATOM    462 1HD2 LEU A  30      20.041   2.116  -5.231  1.00 15.130          H  
ATOM    463 2HD2 LEU A  30      20.565   1.664  -6.814  1.00 15.130          H  
ATOM    464 3HD2 LEU A  30      21.611   1.344  -5.442  1.00 15.130          H  
ATOM    465  N   LEU A  31      25.032   4.550  -5.262  1.00  9.120          N  
ATOM    466  CA  LEU A  31      25.527   4.966  -3.964  1.00  9.350          C  
ATOM    467  C   LEU A  31      25.988   6.412  -3.969  1.00  9.750          C  
ATOM    468  O   LEU A  31      25.690   7.154  -3.032  1.00  9.810          O  
ATOM    469  CB  LEU A  31      26.666   4.059  -3.495  1.00 13.000          C  
ATOM    470  CG  LEU A  31      27.291   4.381  -2.096  1.00 13.000          C  
ATOM    471  CD1 LEU A  31      26.210   4.304  -0.989  1.00 13.000          C  
ATOM    472  CD2 LEU A  31      28.415   3.374  -1.829  1.00 13.000          C  
ATOM    473  H   LEU A  31      25.491   3.766  -5.735  1.00 10.940          H  
ATOM    474  HA  LEU A  31      24.707   4.868  -3.267  1.00 11.220          H  
ATOM    475 1HB  LEU A  31      26.302   3.033  -3.481  1.00 15.600          H  
ATOM    476 2HB  LEU A  31      27.465   4.118  -4.237  1.00 15.600          H  
ATOM    477  HG  LEU A  31      27.704   5.392  -2.096  1.00 15.600          H  
ATOM    478 1HD1 LEU A  31      26.669   4.525  -0.026  1.00 15.600          H  
ATOM    479 2HD1 LEU A  31      25.426   5.031  -1.171  1.00 15.600          H  
ATOM    480 3HD1 LEU A  31      25.779   3.304  -0.965  1.00 15.600          H  
ATOM    481 1HD2 LEU A  31      28.875   3.584  -0.862  1.00 15.600          H  
ATOM    482 2HD2 LEU A  31      28.007   2.362  -1.825  1.00 15.600          H  
ATOM    483 3HD2 LEU A  31      29.167   3.459  -2.614  1.00 15.600          H  
ATOM    484  N   ARG A  32      26.680   6.851  -5.026  1.00 10.180          N  
ATOM    485  CA  ARG A  32      27.123   8.238  -5.058  1.00 10.840          C  
ATOM    486  C   ARG A  32      25.930   9.173  -4.908  1.00 10.660          C  
ATOM    487  O   ARG A  32      26.024  10.185  -4.208  1.00 11.030          O  
ATOM    488  CB  ARG A  32      27.872   8.562  -6.339  1.00 14.910          C  
ATOM    489  CG  ARG A  32      29.255   7.931  -6.446  1.00 14.910          C  
ATOM    490  CD  ARG A  32      29.981   8.377  -7.652  1.00 14.910          C  
ATOM    491  NE  ARG A  32      31.240   7.644  -7.824  1.00 14.910          N  
ATOM    492  CZ  ARG A  32      31.414   6.543  -8.599  1.00 14.910          C  
ATOM    493  NH1 ARG A  32      30.407   6.044  -9.280  1.00 14.910          N  
ATOM    494  NH2 ARG A  32      32.609   5.972  -8.668  1.00 14.910          N  
ATOM    495  H   ARG A  32      26.942   6.203  -5.775  1.00 12.220          H  
ATOM    496  HA  ARG A  32      27.798   8.400  -4.219  1.00 13.010          H  
ATOM    497 1HB  ARG A  32      27.286   8.208  -7.188  1.00 17.890          H  
ATOM    498 2HB  ARG A  32      27.979   9.641  -6.438  1.00 17.890          H  
ATOM    499 1HG  ARG A  32      29.840   8.221  -5.576  1.00 17.890          H  
ATOM    500 2HG  ARG A  32      29.179   6.860  -6.472  1.00 17.890          H  
ATOM    501 1HD  ARG A  32      29.360   8.241  -8.533  1.00 17.890          H  
ATOM    502 2HD  ARG A  32      30.220   9.436  -7.548  1.00 17.890          H  
ATOM    503  HE  ARG A  32      32.046   7.990  -7.320  1.00 17.890          H  
ATOM    504 1HH1 ARG A  32      29.504   6.477  -9.222  1.00 17.890          H  
ATOM    505 2HH1 ARG A  32      30.539   5.224  -9.860  1.00 17.890          H  
ATOM    506 1HH2 ARG A  32      33.385   6.355  -8.146  1.00 17.890          H  
ATOM    507 2HH2 ARG A  32      32.750   5.150  -9.248  1.00 17.890          H  
ATOM    508  N   LEU A  33      24.802   8.832  -5.535  1.00 10.240          N  
ATOM    509  CA  LEU A  33      23.623   9.660  -5.367  1.00 10.270          C  
ATOM    510  C   LEU A  33      22.979   9.450  -3.988  1.00  9.960          C  
ATOM    511  O   LEU A  33      22.600  10.414  -3.324  1.00 10.330          O  
ATOM    512  CB  LEU A  33      22.594   9.332  -6.441  1.00 14.370          C  
ATOM    513  CG  LEU A  33      22.618  10.120  -7.781  1.00 14.370          C  
ATOM    514  CD1 LEU A  33      22.243  11.587  -7.538  1.00 14.370          C  
ATOM    515  CD2 LEU A  33      23.997   9.986  -8.437  1.00 14.370          C  
ATOM    516  H   LEU A  33      24.799   8.019  -6.165  1.00 12.290          H  
ATOM    517  HA  LEU A  33      23.926  10.698  -5.436  1.00 12.320          H  
ATOM    518 1HB  LEU A  33      22.678   8.268  -6.679  1.00 17.240          H  
ATOM    519 2HB  LEU A  33      21.648   9.501  -5.997  1.00 17.240          H  
ATOM    520  HG  LEU A  33      21.873   9.707  -8.434  1.00 17.240          H  
ATOM    521 1HD1 LEU A  33      22.231  12.120  -8.489  1.00 17.240          H  
ATOM    522 2HD1 LEU A  33      21.258  11.645  -7.079  1.00 17.240          H  
ATOM    523 3HD1 LEU A  33      22.960  12.067  -6.881  1.00 17.240          H  
ATOM    524 1HD2 LEU A  33      24.007  10.517  -9.389  1.00 17.240          H  
ATOM    525 2HD2 LEU A  33      24.764  10.408  -7.789  1.00 17.240          H  
ATOM    526 3HD2 LEU A  33      24.218   8.931  -8.614  1.00 17.240          H  
ATOM    527  N   GLN A  34      22.949   8.213  -3.479  1.00  9.420          N  
ATOM    528  CA  GLN A  34      22.327   7.974  -2.172  1.00  9.250          C  
ATOM    529  C   GLN A  34      23.054   8.746  -1.079  1.00  9.630          C  
ATOM    530  O   GLN A  34      22.441   9.214  -0.127  1.00  9.760          O  
ATOM    531  CB  GLN A  34      22.342   6.498  -1.762  1.00 13.020          C  
ATOM    532  CG  GLN A  34      21.450   5.567  -2.546  1.00 13.020          C  
ATOM    533  CD  GLN A  34      21.550   4.136  -2.011  1.00 13.020          C  
ATOM    534  OE1 GLN A  34      20.930   3.826  -0.990  1.00 13.020          O  
ATOM    535  NE2 GLN A  34      22.324   3.283  -2.649  1.00 13.020          N  
ATOM    536  H   GLN A  34      23.285   7.430  -4.043  1.00 11.300          H  
ATOM    537  HA  GLN A  34      21.296   8.322  -2.212  1.00 11.100          H  
ATOM    538 1HB  GLN A  34      23.356   6.129  -1.839  1.00 15.620          H  
ATOM    539 2HB  GLN A  34      22.054   6.418  -0.713  1.00 15.620          H  
ATOM    540 1HG  GLN A  34      20.427   5.907  -2.444  1.00 15.620          H  
ATOM    541 2HG  GLN A  34      21.732   5.574  -3.579  1.00 15.620          H  
ATOM    542 1HE2 GLN A  34      22.409   2.337  -2.324  1.00 15.620          H  
ATOM    543 2HE2 GLN A  34      22.816   3.568  -3.476  1.00 15.620          H  
ATOM    544  N   ALA A  35      24.363   8.899  -1.237  1.00  9.970          N  
ATOM    545  CA  ALA A  35      25.219   9.584  -0.286  1.00 10.570          C  
ATOM    546  C   ALA A  35      25.139  11.117  -0.379  1.00 11.100          C  
ATOM    547  O   ALA A  35      25.781  11.811   0.416  1.00 11.480          O  
ATOM    548  CB  ALA A  35      26.651   9.137  -0.508  1.00 14.560          C  
ATOM    549  H   ALA A  35      24.805   8.432  -2.036  1.00 11.960          H  
ATOM    550  HA  ALA A  35      24.900   9.296   0.714  1.00 12.680          H  
ATOM    551 1HB  ALA A  35      27.301   9.609   0.223  1.00 17.470          H  
ATOM    552 2HB  ALA A  35      26.710   8.050  -0.409  1.00 17.470          H  
ATOM    553 3HB  ALA A  35      26.958   9.425  -1.516  1.00 17.470          H  
ATOM    554  N   SER A  36      24.389  11.648  -1.347  1.00 11.270          N  
ATOM    555  CA  SER A  36      24.226  13.086  -1.517  1.00 11.980          C  
ATOM    556  C   SER A  36      23.597  13.675  -0.286  1.00 11.780          C  
ATOM    557  O   SER A  36      22.738  13.053   0.327  1.00 12.260          O  
ATOM    558  CB  SER A  36      23.343  13.434  -2.693  1.00 16.490          C  
ATOM    559  OG  SER A  36      23.085  14.829  -2.696  1.00 16.490          O  
ATOM    560  H   SER A  36      23.870  11.037  -1.982  1.00 13.520          H  
ATOM    561  HA  SER A  36      25.207  13.537  -1.661  1.00 14.380          H  
ATOM    562 1HB  SER A  36      23.831  13.138  -3.622  1.00 19.790          H  
ATOM    563 2HB  SER A  36      22.405  12.885  -2.625  1.00 19.790          H  
ATOM    564  HG  SER A  36      22.486  15.002  -3.468  1.00 19.790          H  
ATOM    565  N   THR A  37      23.933  14.923   0.038  1.00 11.200          N  
ATOM    566  CA  THR A  37      23.381  15.603   1.216  1.00 11.150          C  
ATOM    567  C   THR A  37      21.859  15.746   1.127  1.00 10.780          C  
ATOM    568  O   THR A  37      21.174  15.945   2.134  1.00 10.970          O  
ATOM    569  CB  THR A  37      24.022  16.991   1.373  1.00 15.630          C  
ATOM    570  OG1 THR A  37      23.785  17.754   0.179  1.00 15.630          O  
ATOM    571  CG2 THR A  37      25.518  16.847   1.602  1.00 15.630          C  
ATOM    572  H   THR A  37      24.604  15.414  -0.536  1.00 13.440          H  
ATOM    573  HA  THR A  37      23.624  15.017   2.096  1.00 13.380          H  
ATOM    574  HB  THR A  37      23.569  17.506   2.220  1.00 18.760          H  
ATOM    575  HG1 THR A  37      24.024  18.674   0.333  1.00 18.760          H  
ATOM    576 1HG2 THR A  37      25.965  17.836   1.712  1.00 18.760          H  
ATOM    577 2HG2 THR A  37      25.688  16.267   2.508  1.00 18.760          H  
ATOM    578 3HG2 THR A  37      25.975  16.338   0.759  1.00 18.760          H  
ATOM    579  N   GLN A  38      21.354  15.623  -0.094  1.00 10.430          N  
ATOM    580  CA  GLN A  38      19.951  15.655  -0.453  1.00 10.260          C  
ATOM    581  C   GLN A  38      19.216  14.410   0.070  1.00  9.920          C  
ATOM    582  O   GLN A  38      18.036  14.459   0.426  1.00 10.020          O  
ATOM    583  CB  GLN A  38      19.875  15.692  -1.972  1.00 14.430          C  
ATOM    584  CG  GLN A  38      20.390  16.984  -2.575  1.00 14.430          C  
ATOM    585  CD  GLN A  38      20.623  16.849  -4.052  1.00 14.430          C  
ATOM    586  OE1 GLN A  38      21.253  15.857  -4.470  1.00 14.430          O  
ATOM    587  NE2 GLN A  38      20.141  17.800  -4.842  1.00 14.430          N  
ATOM    588  H   GLN A  38      22.031  15.474  -0.840  1.00 12.520          H  
ATOM    589  HA  GLN A  38      19.496  16.546  -0.023  1.00 12.310          H  
ATOM    590 1HB  GLN A  38      20.447  14.862  -2.381  1.00 17.320          H  
ATOM    591 2HB  GLN A  38      18.841  15.559  -2.288  1.00 17.320          H  
ATOM    592 1HG  GLN A  38      19.656  17.769  -2.410  1.00 17.320          H  
ATOM    593 2HG  GLN A  38      21.337  17.253  -2.099  1.00 17.320          H  
ATOM    594 1HE2 GLN A  38      20.278  17.744  -5.833  1.00 17.320          H  
ATOM    595 2HE2 GLN A  38      19.644  18.577  -4.453  1.00 17.320          H  
ATOM    596  N   GLY A  39      19.903  13.260   0.060  1.00  9.750          N  
ATOM    597  CA  GLY A  39      19.311  11.983   0.430  1.00  9.700          C  
ATOM    598  C   GLY A  39      18.436  11.385  -0.674  1.00  9.190          C  
ATOM    599  O   GLY A  39      17.567  10.557  -0.393  1.00  9.380          O  
ATOM    600  H   GLY A  39      20.901  13.240  -0.158  1.00 11.700          H  
ATOM    601 1HA  GLY A  39      20.120  11.287   0.662  1.00 11.640          H  
ATOM    602 2HA  GLY A  39      18.726  12.106   1.337  1.00 11.640          H  
ATOM    603  N   HIS A  40      18.650  11.800  -1.928  1.00  8.790          N  
ATOM    604  CA  HIS A  40      17.839  11.341  -3.050  1.00  8.580          C  
ATOM    605  C   HIS A  40      18.623  10.915  -4.266  1.00  8.300          C  
ATOM    606  O   HIS A  40      19.754  11.340  -4.498  1.00  8.560          O  
ATOM    607  CB  HIS A  40      16.865  12.431  -3.496  1.00 12.100          C  
ATOM    608  CG  HIS A  40      15.865  12.723  -2.495  1.00 12.100          C  
ATOM    609  ND1 HIS A  40      14.797  11.894  -2.280  1.00 12.100          N  
ATOM    610  CD2 HIS A  40      15.747  13.739  -1.624  1.00 12.100          C  
ATOM    611  CE1 HIS A  40      14.068  12.379  -1.305  1.00 12.100          C  
ATOM    612  NE2 HIS A  40      14.627  13.507  -0.885  1.00 12.100          N  
ATOM    613  H   HIS A  40      19.403  12.442  -2.116  1.00 10.550          H  
ATOM    614  HA  HIS A  40      17.252  10.481  -2.733  1.00 10.300          H  
ATOM    615 1HB  HIS A  40      17.417  13.347  -3.714  1.00 14.520          H  
ATOM    616 2HB  HIS A  40      16.359  12.123  -4.412  1.00 14.520          H  
ATOM    617  HD2 HIS A  40      16.425  14.582  -1.517  1.00 14.520          H  
ATOM    618  HE1 HIS A  40      13.167  11.920  -0.922  1.00 14.520          H  
ATOM    619  HE2 HIS A  40      14.309  14.132  -0.128  1.00 14.520          H  
ATOM    620  N   VAL A  41      17.987  10.083  -5.078  1.00  7.940          N  
ATOM    621  CA  VAL A  41      18.603   9.663  -6.318  1.00  7.760          C  
ATOM    622  C   VAL A  41      17.790  10.254  -7.455  1.00  7.740          C  
ATOM    623  O   VAL A  41      16.579  10.060  -7.524  1.00  7.830          O  
ATOM    624  CB  VAL A  41      18.645   8.134  -6.416  1.00 10.940          C  
ATOM    625  CG1 VAL A  41      19.337   7.719  -7.732  1.00 10.940          C  
ATOM    626  CG2 VAL A  41      19.349   7.555  -5.169  1.00 10.940          C  
ATOM    627  H   VAL A  41      17.052   9.773  -4.830  1.00  9.530          H  
ATOM    628  HA  VAL A  41      19.605  10.062  -6.376  1.00  9.310          H  
ATOM    629  HB  VAL A  41      17.622   7.761  -6.458  1.00 13.120          H  
ATOM    630 1HG1 VAL A  41      19.340   6.648  -7.826  1.00 13.120          H  
ATOM    631 2HG1 VAL A  41      18.822   8.147  -8.572  1.00 13.120          H  
ATOM    632 3HG1 VAL A  41      20.351   8.071  -7.731  1.00 13.120          H  
ATOM    633 1HG2 VAL A  41      19.355   6.487  -5.218  1.00 13.120          H  
ATOM    634 2HG2 VAL A  41      20.361   7.911  -5.113  1.00 13.120          H  
ATOM    635 3HG2 VAL A  41      18.821   7.863  -4.274  1.00 13.120          H  
ATOM    636  N   ASP A  42      18.457  11.012  -8.318  1.00  7.830          N  
ATOM    637  CA  ASP A  42      17.806  11.688  -9.432  1.00  8.030          C  
ATOM    638  C   ASP A  42      17.173  10.683 -10.379  1.00  7.800          C  
ATOM    639  O   ASP A  42      17.687   9.567 -10.528  1.00  7.400          O  
ATOM    640  CB  ASP A  42      18.787  12.563 -10.219  1.00 11.160          C  
ATOM    641  CG  ASP A  42      18.061  13.570 -11.162  1.00 11.160          C  
ATOM    642  OD1 ASP A  42      17.822  14.663 -10.722  1.00 11.160          O  
ATOM    643  OD2 ASP A  42      17.689  13.209 -12.277  1.00 11.160          O  
ATOM    644  H   ASP A  42      19.455  11.117  -8.193  1.00  9.400          H  
ATOM    645  HA  ASP A  42      17.014  12.326  -9.035  1.00  9.640          H  
ATOM    646 1HB  ASP A  42      19.411  13.124  -9.524  1.00 13.390          H  
ATOM    647 2HB  ASP A  42      19.447  11.932 -10.814  1.00 13.390          H  
ATOM    648  N   GLU A  43      16.087  11.096 -11.031  1.00  8.160          N  
ATOM    649  CA  GLU A  43      15.392  10.272 -12.010  1.00  8.150          C  
ATOM    650  C   GLU A  43      16.288   9.896 -13.187  1.00  8.060          C  
ATOM    651  O   GLU A  43      16.133   8.808 -13.752  1.00  7.830          O  
ATOM    652  CB  GLU A  43      14.145  10.989 -12.518  1.00 11.410          C  
ATOM    653  CG  GLU A  43      13.025  11.114 -11.486  1.00 11.410          C  
ATOM    654  CD  GLU A  43      11.837  11.881 -12.007  1.00 11.410          C  
ATOM    655  OE1 GLU A  43      11.936  12.428 -13.078  1.00 11.410          O  
ATOM    656  OE2 GLU A  43      10.835  11.920 -11.333  1.00 11.410          O  
ATOM    657  H   GLU A  43      15.735  12.030 -10.850  1.00  9.790          H  
ATOM    658  HA  GLU A  43      15.080   9.354 -11.516  1.00  9.780          H  
ATOM    659 1HB  GLU A  43      14.417  11.994 -12.844  1.00 13.700          H  
ATOM    660 2HB  GLU A  43      13.749  10.460 -13.383  1.00 13.700          H  
ATOM    661 1HG  GLU A  43      12.701  10.114 -11.198  1.00 13.700          H  
ATOM    662 2HG  GLU A  43      13.414  11.607 -10.596  1.00 13.700          H  
ATOM    663  N   THR A  44      17.202  10.795 -13.590  1.00  8.350          N  
ATOM    664  CA  THR A  44      18.096  10.511 -14.703  1.00  8.460          C  
ATOM    665  C   THR A  44      18.977   9.333 -14.329  1.00  7.920          C  
ATOM    666  O   THR A  44      19.135   8.387 -15.105  1.00  7.840          O  
ATOM    667  CB  THR A  44      18.983  11.724 -15.065  1.00 11.800          C  
ATOM    668  OG1 THR A  44      18.162  12.829 -15.463  1.00 11.800          O  
ATOM    669  CG2 THR A  44      19.918  11.355 -16.213  1.00 11.800          C  
ATOM    670  H   THR A  44      17.292  11.697 -13.106  1.00 10.020          H  
ATOM    671  HA  THR A  44      17.500  10.235 -15.574  1.00 10.150          H  
ATOM    672  HB  THR A  44      19.571  12.019 -14.194  1.00 14.160          H  
ATOM    673  HG1 THR A  44      17.729  13.197 -14.672  1.00 14.160          H  
ATOM    674 1HG2 THR A  44      20.538  12.213 -16.463  1.00 14.160          H  
ATOM    675 2HG2 THR A  44      20.554  10.529 -15.917  1.00 14.160          H  
ATOM    676 3HG2 THR A  44      19.332  11.065 -17.084  1.00 14.160          H  
ATOM    677  N   THR A  45      19.536   9.391 -13.118  1.00  7.670          N  
ATOM    678  CA  THR A  45      20.389   8.335 -12.608  1.00  7.320          C  
ATOM    679  C   THR A  45      19.614   7.035 -12.526  1.00  6.890          C  
ATOM    680  O   THR A  45      20.118   6.000 -12.958  1.00  6.750          O  
ATOM    681  CB  THR A  45      20.977   8.688 -11.218  1.00 10.390          C  
ATOM    682  OG1 THR A  45      21.813   9.858 -11.327  1.00 10.390          O  
ATOM    683  CG2 THR A  45      21.806   7.500 -10.662  1.00 10.390          C  
ATOM    684  H   THR A  45      19.380  10.215 -12.554  1.00  9.200          H  
ATOM    685  HA  THR A  45      21.217   8.192 -13.301  1.00  8.780          H  
ATOM    686  HB  THR A  45      20.164   8.908 -10.531  1.00 12.470          H  
ATOM    687  HG1 THR A  45      21.967  10.217 -10.448  1.00 12.470          H  
ATOM    688 1HG2 THR A  45      22.212   7.749  -9.690  1.00 12.470          H  
ATOM    689 2HG2 THR A  45      21.171   6.634 -10.562  1.00 12.470          H  
ATOM    690 3HG2 THR A  45      22.626   7.270 -11.345  1.00 12.470          H  
ATOM    691  N   LEU A  46      18.392   7.073 -11.990  1.00  6.830          N  
ATOM    692  CA  LEU A  46      17.629   5.843 -11.869  1.00  6.630          C  
ATOM    693  C   LEU A  46      17.349   5.229 -13.234  1.00  6.640          C  
ATOM    694  O   LEU A  46      17.465   4.010 -13.393  1.00  6.400          O  
ATOM    695  CB  LEU A  46      16.315   6.117 -11.129  1.00  9.360          C  
ATOM    696  CG  LEU A  46      16.447   6.494  -9.624  1.00  9.360          C  
ATOM    697  CD1 LEU A  46      15.116   6.970  -9.098  1.00  9.360          C  
ATOM    698  CD2 LEU A  46      16.956   5.288  -8.786  1.00  9.360          C  
ATOM    699  H   LEU A  46      18.022   7.957 -11.626  1.00  8.200          H  
ATOM    700  HA  LEU A  46      18.215   5.132 -11.314  1.00  7.960          H  
ATOM    701 1HB  LEU A  46      15.814   6.942 -11.634  1.00 11.230          H  
ATOM    702 2HB  LEU A  46      15.682   5.235 -11.207  1.00 11.230          H  
ATOM    703  HG  LEU A  46      17.121   7.306  -9.540  1.00 11.230          H  
ATOM    704 1HD1 LEU A  46      15.234   7.269  -8.053  1.00 11.230          H  
ATOM    705 2HD1 LEU A  46      14.784   7.829  -9.675  1.00 11.230          H  
ATOM    706 3HD1 LEU A  46      14.379   6.174  -9.171  1.00 11.230          H  
ATOM    707 1HD2 LEU A  46      17.038   5.588  -7.742  1.00 11.230          H  
ATOM    708 2HD2 LEU A  46      16.250   4.464  -8.868  1.00 11.230          H  
ATOM    709 3HD2 LEU A  46      17.924   4.964  -9.130  1.00 11.230          H  
ATOM    710  N   ALA A  47      17.004   6.055 -14.230  1.00  7.030          N  
ATOM    711  CA  ALA A  47      16.750   5.537 -15.566  1.00  7.240          C  
ATOM    712  C   ALA A  47      17.994   4.877 -16.152  1.00  7.050          C  
ATOM    713  O   ALA A  47      17.910   3.799 -16.750  1.00  6.960          O  
ATOM    714  CB  ALA A  47      16.289   6.659 -16.472  1.00 10.050          C  
ATOM    715  H   ALA A  47      16.872   7.055 -14.048  1.00  8.440          H  
ATOM    716  HA  ALA A  47      15.967   4.782 -15.492  1.00  8.690          H  
ATOM    717 1HB  ALA A  47      16.077   6.267 -17.463  1.00 12.060          H  
ATOM    718 2HB  ALA A  47      15.390   7.111 -16.054  1.00 12.060          H  
ATOM    719 3HB  ALA A  47      17.075   7.413 -16.535  1.00 12.060          H  
ATOM    720  N   ARG A  48      19.159   5.508 -15.949  1.00  7.110          N  
ATOM    721  CA  ARG A  48      20.412   4.962 -16.446  1.00  7.110          C  
ATOM    722  C   ARG A  48      20.743   3.631 -15.791  1.00  6.600          C  
ATOM    723  O   ARG A  48      21.190   2.703 -16.473  1.00  6.560          O  
ATOM    724  CB  ARG A  48      21.543   5.948 -16.213  1.00  9.950          C  
ATOM    725  CG  ARG A  48      21.505   7.180 -17.105  1.00  9.950          C  
ATOM    726  CD  ARG A  48      22.538   8.166 -16.723  1.00  9.950          C  
ATOM    727  NE  ARG A  48      22.532   9.324 -17.609  1.00  9.950          N  
ATOM    728  CZ  ARG A  48      23.194  10.481 -17.386  1.00  9.950          C  
ATOM    729  NH1 ARG A  48      23.914  10.642 -16.291  1.00  9.950          N  
ATOM    730  NH2 ARG A  48      23.115  11.461 -18.274  1.00  9.950          N  
ATOM    731  H   ARG A  48      19.157   6.422 -15.484  1.00  8.530          H  
ATOM    732  HA  ARG A  48      20.312   4.804 -17.519  1.00  8.530          H  
ATOM    733 1HB  ARG A  48      21.516   6.288 -15.180  1.00 11.940          H  
ATOM    734 2HB  ARG A  48      22.498   5.450 -16.369  1.00 11.940          H  
ATOM    735 1HG  ARG A  48      21.690   6.878 -18.135  1.00 11.940          H  
ATOM    736 2HG  ARG A  48      20.530   7.653 -17.040  1.00 11.940          H  
ATOM    737 1HD  ARG A  48      22.331   8.506 -15.707  1.00 11.940          H  
ATOM    738 2HD  ARG A  48      23.523   7.701 -16.764  1.00 11.940          H  
ATOM    739  HE  ARG A  48      21.994   9.251 -18.464  1.00 11.940          H  
ATOM    740 1HH1 ARG A  48      23.975   9.902 -15.608  1.00 11.940          H  
ATOM    741 2HH1 ARG A  48      24.405  11.511 -16.132  1.00 11.940          H  
ATOM    742 1HH2 ARG A  48      22.562  11.340 -19.113  1.00 11.940          H  
ATOM    743 2HH2 ARG A  48      23.604  12.330 -18.117  1.00 11.940          H  
ATOM    744  N   LEU A  49      20.506   3.524 -14.480  1.00  6.320          N  
ATOM    745  CA  LEU A  49      20.787   2.296 -13.753  1.00  6.050          C  
ATOM    746  C   LEU A  49      19.909   1.167 -14.300  1.00  5.880          C  
ATOM    747  O   LEU A  49      20.393   0.058 -14.521  1.00  5.780          O  
ATOM    748  CB  LEU A  49      20.506   2.513 -12.260  1.00  8.580          C  
ATOM    749  CG  LEU A  49      21.454   3.514 -11.495  1.00  8.580          C  
ATOM    750  CD1 LEU A  49      20.861   3.796 -10.157  1.00  8.580          C  
ATOM    751  CD2 LEU A  49      22.823   2.956 -11.307  1.00  8.580          C  
ATOM    752  H   LEU A  49      20.177   4.352 -13.970  1.00  7.580          H  
ATOM    753  HA  LEU A  49      21.830   2.027 -13.904  1.00  7.260          H  
ATOM    754 1HB  LEU A  49      19.486   2.877 -12.156  1.00 10.290          H  
ATOM    755 2HB  LEU A  49      20.577   1.543 -11.763  1.00 10.290          H  
ATOM    756  HG  LEU A  49      21.544   4.421 -12.048  1.00 10.290          H  
ATOM    757 1HD1 LEU A  49      21.500   4.490  -9.622  1.00 10.290          H  
ATOM    758 2HD1 LEU A  49      19.894   4.224 -10.271  1.00 10.290          H  
ATOM    759 3HD1 LEU A  49      20.777   2.874  -9.603  1.00 10.290          H  
ATOM    760 1HD2 LEU A  49      23.426   3.675 -10.769  1.00 10.290          H  
ATOM    761 2HD2 LEU A  49      22.758   2.058 -10.730  1.00 10.290          H  
ATOM    762 3HD2 LEU A  49      23.296   2.748 -12.267  1.00 10.290          H  
ATOM    763  N   VAL A  50      18.634   1.471 -14.605  1.00  6.020          N  
ATOM    764  CA  VAL A  50      17.750   0.448 -15.162  1.00  6.110          C  
ATOM    765  C   VAL A  50      18.257  -0.038 -16.513  1.00  6.220          C  
ATOM    766  O   VAL A  50      18.268  -1.248 -16.761  1.00  6.230          O  
ATOM    767  CB  VAL A  50      16.302   0.968 -15.306  1.00  8.520          C  
ATOM    768  CG1 VAL A  50      15.450  -0.039 -16.110  1.00  8.520          C  
ATOM    769  CG2 VAL A  50      15.705   1.141 -13.917  1.00  8.520          C  
ATOM    770  H   VAL A  50      18.276   2.402 -14.367  1.00  7.220          H  
ATOM    771  HA  VAL A  50      17.728  -0.396 -14.479  1.00  7.330          H  
ATOM    772  HB  VAL A  50      16.304   1.922 -15.835  1.00 10.220          H  
ATOM    773 1HG1 VAL A  50      14.434   0.337 -16.190  1.00 10.220          H  
ATOM    774 2HG1 VAL A  50      15.857  -0.167 -17.110  1.00 10.220          H  
ATOM    775 3HG1 VAL A  50      15.442  -1.004 -15.597  1.00 10.220          H  
ATOM    776 1HG2 VAL A  50      14.685   1.509 -14.000  1.00 10.220          H  
ATOM    777 2HG2 VAL A  50      15.707   0.182 -13.406  1.00 10.220          H  
ATOM    778 3HG2 VAL A  50      16.296   1.849 -13.348  1.00 10.220          H  
ATOM    779  N   VAL A  51      18.694   0.877 -17.374  1.00  6.430          N  
ATOM    780  CA  VAL A  51      19.217   0.473 -18.671  1.00  6.700          C  
ATOM    781  C   VAL A  51      20.448  -0.417 -18.513  1.00  6.320          C  
ATOM    782  O   VAL A  51      20.575  -1.422 -19.231  1.00  6.380          O  
ATOM    783  CB  VAL A  51      19.560   1.702 -19.532  1.00  9.270          C  
ATOM    784  CG1 VAL A  51      20.314   1.276 -20.812  1.00  9.270          C  
ATOM    785  CG2 VAL A  51      18.264   2.417 -19.890  1.00  9.270          C  
ATOM    786  H   VAL A  51      18.614   1.870 -17.122  1.00  7.720          H  
ATOM    787  HA  VAL A  51      18.446  -0.092 -19.186  1.00  8.040          H  
ATOM    788  HB  VAL A  51      20.206   2.374 -18.964  1.00 11.130          H  
ATOM    789 1HG1 VAL A  51      20.540   2.159 -21.406  1.00 11.130          H  
ATOM    790 2HG1 VAL A  51      21.247   0.773 -20.559  1.00 11.130          H  
ATOM    791 3HG1 VAL A  51      19.687   0.599 -21.394  1.00 11.130          H  
ATOM    792 1HG2 VAL A  51      18.485   3.299 -20.488  1.00 11.130          H  
ATOM    793 2HG2 VAL A  51      17.624   1.742 -20.456  1.00 11.130          H  
ATOM    794 3HG2 VAL A  51      17.750   2.718 -18.982  1.00 11.130          H  
ATOM    795  N   GLN A  52      21.361  -0.054 -17.601  1.00  6.040          N  
ATOM    796  CA  GLN A  52      22.549  -0.861 -17.376  1.00  5.820          C  
ATOM    797  C   GLN A  52      22.161  -2.266 -16.928  1.00  5.520          C  
ATOM    798  O   GLN A  52      22.712  -3.248 -17.445  1.00  5.420          O  
ATOM    799  CB  GLN A  52      23.433  -0.219 -16.306  1.00  8.240          C  
ATOM    800  CG  GLN A  52      24.116   1.056 -16.726  1.00  8.240          C  
ATOM    801  CD  GLN A  52      24.787   1.729 -15.550  1.00  8.240          C  
ATOM    802  OE1 GLN A  52      25.252   1.046 -14.633  1.00  8.240          O  
ATOM    803  NE2 GLN A  52      24.825   3.051 -15.577  1.00  8.240          N  
ATOM    804  H   GLN A  52      21.223   0.818 -17.076  1.00  7.250          H  
ATOM    805  HA  GLN A  52      23.103  -0.935 -18.310  1.00  6.980          H  
ATOM    806 1HB  GLN A  52      22.824   0.011 -15.428  1.00  9.880          H  
ATOM    807 2HB  GLN A  52      24.195  -0.930 -15.987  1.00  9.880          H  
ATOM    808 1HG  GLN A  52      24.879   0.820 -17.466  1.00  9.880          H  
ATOM    809 2HG  GLN A  52      23.385   1.737 -17.149  1.00  9.880          H  
ATOM    810 1HE2 GLN A  52      25.253   3.582 -14.806  1.00  9.880          H  
ATOM    811 2HE2 GLN A  52      24.440   3.541 -16.354  1.00  9.880          H  
ATOM    812  N   LYS A  53      21.172  -2.378 -16.023  1.00  5.510          N  
ATOM    813  CA  LYS A  53      20.730  -3.691 -15.582  1.00  5.510          C  
ATOM    814  C   LYS A  53      20.181  -4.481 -16.738  1.00  5.690          C  
ATOM    815  O   LYS A  53      20.493  -5.657 -16.892  1.00  5.680          O  
ATOM    816  CB  LYS A  53      19.668  -3.624 -14.479  1.00  7.710          C  
ATOM    817  CG  LYS A  53      19.178  -5.033 -13.977  1.00  7.710          C  
ATOM    818  CD  LYS A  53      17.808  -5.446 -14.610  1.00  7.710          C  
ATOM    819  CE  LYS A  53      17.287  -6.766 -14.051  1.00  7.710          C  
ATOM    820  NZ  LYS A  53      15.948  -7.126 -14.615  1.00  7.710          N  
ATOM    821  H   LYS A  53      20.776  -1.534 -15.593  1.00  6.610          H  
ATOM    822  HA  LYS A  53      21.591  -4.221 -15.179  1.00  6.610          H  
ATOM    823 1HB  LYS A  53      20.073  -3.086 -13.624  1.00  9.260          H  
ATOM    824 2HB  LYS A  53      18.803  -3.058 -14.837  1.00  9.260          H  
ATOM    825 1HG  LYS A  53      19.923  -5.789 -14.247  1.00  9.260          H  
ATOM    826 2HG  LYS A  53      19.106  -5.031 -12.895  1.00  9.260          H  
ATOM    827 1HD  LYS A  53      17.075  -4.667 -14.423  1.00  9.260          H  
ATOM    828 2HD  LYS A  53      17.904  -5.572 -15.679  1.00  9.260          H  
ATOM    829 1HE  LYS A  53      17.993  -7.555 -14.302  1.00  9.260          H  
ATOM    830 2HE  LYS A  53      17.209  -6.698 -12.973  1.00  9.260          H  
ATOM    831 1HZ  LYS A  53      15.648  -8.006 -14.222  1.00  9.260          H  
ATOM    832 2HZ  LYS A  53      15.275  -6.411 -14.381  1.00  9.260          H  
ATOM    833 3HZ  LYS A  53      16.019  -7.208 -15.616  1.00  9.260          H  
ATOM    834  N   ARG A  54      19.338  -3.871 -17.564  1.00  6.030          N  
ATOM    835  CA  ARG A  54      18.760  -4.629 -18.658  1.00  6.460          C  
ATOM    836  C   ARG A  54      19.836  -5.216 -19.564  1.00  6.350          C  
ATOM    837  O   ARG A  54      19.755  -6.389 -19.949  1.00  6.550          O  
ATOM    838  CB  ARG A  54      17.818  -3.744 -19.452  1.00  8.870          C  
ATOM    839  CG  ARG A  54      16.525  -3.412 -18.724  1.00  8.870          C  
ATOM    840  CD  ARG A  54      15.698  -2.438 -19.458  1.00  8.870          C  
ATOM    841  NE  ARG A  54      14.462  -2.154 -18.741  1.00  8.870          N  
ATOM    842  CZ  ARG A  54      13.597  -1.158 -19.026  1.00  8.870          C  
ATOM    843  NH1 ARG A  54      13.829  -0.332 -20.025  1.00  8.870          N  
ATOM    844  NH2 ARG A  54      12.507  -1.016 -18.286  1.00  8.870          N  
ATOM    845  H   ARG A  54      19.072  -2.894 -17.396  1.00  7.240          H  
ATOM    846  HA  ARG A  54      18.183  -5.450 -18.235  1.00  7.750          H  
ATOM    847 1HB  ARG A  54      18.318  -2.801 -19.676  1.00 10.650          H  
ATOM    848 2HB  ARG A  54      17.570  -4.220 -20.398  1.00 10.650          H  
ATOM    849 1HG  ARG A  54      15.942  -4.323 -18.602  1.00 10.650          H  
ATOM    850 2HG  ARG A  54      16.750  -2.999 -17.741  1.00 10.650          H  
ATOM    851 1HD  ARG A  54      16.260  -1.508 -19.561  1.00 10.650          H  
ATOM    852 2HD  ARG A  54      15.447  -2.833 -20.441  1.00 10.650          H  
ATOM    853  HE  ARG A  54      14.234  -2.757 -17.960  1.00 10.650          H  
ATOM    854 1HH1 ARG A  54      14.658  -0.437 -20.590  1.00 10.650          H  
ATOM    855 2HH1 ARG A  54      13.175   0.410 -20.231  1.00 10.650          H  
ATOM    856 1HH2 ARG A  54      12.331  -1.651 -17.519  1.00 10.650          H  
ATOM    857 2HH2 ARG A  54      11.850  -0.276 -18.486  1.00 10.650          H  
ATOM    858  N   ALA A  55      20.848  -4.410 -19.908  1.00  6.160          N  
ATOM    859  CA  ALA A  55      21.926  -4.907 -20.752  1.00  6.180          C  
ATOM    860  C   ALA A  55      22.742  -5.994 -20.048  1.00  5.780          C  
ATOM    861  O   ALA A  55      23.058  -7.032 -20.642  1.00  5.910          O  
ATOM    862  CB  ALA A  55      22.833  -3.756 -21.141  1.00  8.640          C  
ATOM    863  H   ALA A  55      20.844  -3.433 -19.590  1.00  7.390          H  
ATOM    864  HA  ALA A  55      21.483  -5.340 -21.646  1.00  7.420          H  
ATOM    865 1HB  ALA A  55      23.624  -4.117 -21.793  1.00 10.370          H  
ATOM    866 2HB  ALA A  55      22.246  -2.997 -21.659  1.00 10.370          H  
ATOM    867 3HB  ALA A  55      23.268  -3.323 -20.238  1.00 10.370          H  
ATOM    868  N   THR A  56      23.042  -5.771 -18.767  1.00  5.420          N  
ATOM    869  CA  THR A  56      23.865  -6.667 -17.970  1.00  5.240          C  
ATOM    870  C   THR A  56      23.177  -8.019 -17.839  1.00  5.440          C  
ATOM    871  O   THR A  56      23.795  -9.072 -18.047  1.00  5.480          O  
ATOM    872  CB  THR A  56      24.128  -6.035 -16.577  1.00  7.410          C  
ATOM    873  OG1 THR A  56      24.810  -4.764 -16.754  1.00  7.410          O  
ATOM    874  CG2 THR A  56      25.008  -6.955 -15.700  1.00  7.410          C  
ATOM    875  H   THR A  56      22.731  -4.903 -18.327  1.00  6.500          H  
ATOM    876  HA  THR A  56      24.818  -6.811 -18.479  1.00  6.290          H  
ATOM    877  HB  THR A  56      23.178  -5.861 -16.075  1.00  8.890          H  
ATOM    878  HG1 THR A  56      24.224  -4.153 -17.250  1.00  8.890          H  
ATOM    879 1HG2 THR A  56      25.171  -6.470 -14.740  1.00  8.890          H  
ATOM    880 2HG2 THR A  56      24.511  -7.912 -15.539  1.00  8.890          H  
ATOM    881 3HG2 THR A  56      25.964  -7.121 -16.191  1.00  8.890          H  
ATOM    882  N   LYS A  57      21.879  -7.990 -17.533  1.00  5.710          N  
ATOM    883  CA  LYS A  57      21.099  -9.192 -17.371  1.00  6.180          C  
ATOM    884  C   LYS A  57      21.018  -9.951 -18.676  1.00  6.480          C  
ATOM    885  O   LYS A  57      21.169 -11.169 -18.666  1.00  6.760          O  
ATOM    886  CB  LYS A  57      19.683  -8.864 -16.896  1.00  8.460          C  
ATOM    887  CG  LYS A  57      18.740 -10.089 -16.704  1.00  8.460          C  
ATOM    888  CD  LYS A  57      19.123 -10.980 -15.511  1.00  8.460          C  
ATOM    889  CE  LYS A  57      18.143 -12.161 -15.389  1.00  8.460          C  
ATOM    890  NZ  LYS A  57      18.411 -13.015 -14.190  1.00  8.460          N  
ATOM    891  H   LYS A  57      21.432  -7.092 -17.368  1.00  6.850          H  
ATOM    892  HA  LYS A  57      21.594  -9.819 -16.631  1.00  7.420          H  
ATOM    893 1HB  LYS A  57      19.742  -8.327 -15.946  1.00 10.160          H  
ATOM    894 2HB  LYS A  57      19.216  -8.186 -17.616  1.00 10.160          H  
ATOM    895 1HG  LYS A  57      17.729  -9.718 -16.543  1.00 10.160          H  
ATOM    896 2HG  LYS A  57      18.734 -10.697 -17.609  1.00 10.160          H  
ATOM    897 1HD  LYS A  57      20.128 -11.378 -15.652  1.00 10.160          H  
ATOM    898 2HD  LYS A  57      19.106 -10.392 -14.589  1.00 10.160          H  
ATOM    899 1HE  LYS A  57      17.125 -11.784 -15.334  1.00 10.160          H  
ATOM    900 2HE  LYS A  57      18.244 -12.780 -16.284  1.00 10.160          H  
ATOM    901 1HZ  LYS A  57      17.753 -13.780 -14.170  1.00 10.160          H  
ATOM    902 2HZ  LYS A  57      19.351 -13.386 -14.231  1.00 10.160          H  
ATOM    903 3HZ  LYS A  57      18.296 -12.463 -13.349  1.00 10.160          H  
ATOM    904  N   ALA A  58      20.789  -9.254 -19.802  1.00  6.550          N  
ATOM    905  CA  ALA A  58      20.684  -9.928 -21.090  1.00  6.990          C  
ATOM    906  C   ALA A  58      21.956 -10.695 -21.419  1.00  6.680          C  
ATOM    907  O   ALA A  58      21.894 -11.818 -21.931  1.00  7.030          O  
ATOM    908  CB  ALA A  58      20.411  -8.912 -22.180  1.00  9.610          C  
ATOM    909  H   ALA A  58      20.623  -8.245 -19.756  1.00  7.860          H  
ATOM    910  HA  ALA A  58      19.858 -10.633 -21.038  1.00  8.390          H  
ATOM    911 1HB  ALA A  58      20.311  -9.419 -23.137  1.00 11.530          H  
ATOM    912 2HB  ALA A  58      19.490  -8.375 -21.949  1.00 11.530          H  
ATOM    913 3HB  ALA A  58      21.239  -8.204 -22.225  1.00 11.530          H  
ATOM    914  N   ILE A  59      23.114 -10.122 -21.097  1.00  6.110          N  
ATOM    915  CA  ILE A  59      24.362 -10.813 -21.362  1.00  5.890          C  
ATOM    916  C   ILE A  59      24.465 -12.071 -20.507  1.00  5.860          C  
ATOM    917  O   ILE A  59      24.775 -13.154 -21.019  1.00  6.020          O  
ATOM    918  CB  ILE A  59      25.570  -9.888 -21.114  1.00  8.330          C  
ATOM    919  CG1 ILE A  59      25.567  -8.761 -22.186  1.00  8.330          C  
ATOM    920  CG2 ILE A  59      26.880 -10.712 -21.148  1.00  8.330          C  
ATOM    921  CD1 ILE A  59      26.504  -7.597 -21.898  1.00  8.330          C  
ATOM    922  H   ILE A  59      23.110  -9.161 -20.727  1.00  7.330          H  
ATOM    923  HA  ILE A  59      24.373 -11.113 -22.406  1.00  7.070          H  
ATOM    924  HB  ILE A  59      25.463  -9.409 -20.137  1.00 10.000          H  
ATOM    925 1HG1 ILE A  59      25.841  -9.194 -23.144  1.00 10.000          H  
ATOM    926 2HG1 ILE A  59      24.555  -8.362 -22.266  1.00 10.000          H  
ATOM    927 1HG2 ILE A  59      27.732 -10.071 -20.965  1.00 10.000          H  
ATOM    928 2HG2 ILE A  59      26.845 -11.471 -20.378  1.00 10.000          H  
ATOM    929 3HG2 ILE A  59      26.988 -11.190 -22.118  1.00 10.000          H  
ATOM    930 1HD1 ILE A  59      26.419  -6.862 -22.699  1.00 10.000          H  
ATOM    931 2HD1 ILE A  59      26.218  -7.131 -20.951  1.00 10.000          H  
ATOM    932 3HD1 ILE A  59      27.529  -7.940 -21.837  1.00 10.000          H  
ATOM    933  N   LEU A  60      24.194 -11.949 -19.208  1.00  5.810          N  
ATOM    934  CA  LEU A  60      24.290 -13.110 -18.339  1.00  6.060          C  
ATOM    935  C   LEU A  60      23.280 -14.191 -18.725  1.00  6.660          C  
ATOM    936  O   LEU A  60      23.596 -15.386 -18.704  1.00  6.890          O  
ATOM    937  CB  LEU A  60      24.056 -12.718 -16.880  1.00  8.380          C  
ATOM    938  CG  LEU A  60      25.300 -12.315 -16.057  1.00  8.380          C  
ATOM    939  CD1 LEU A  60      25.894 -11.000 -16.541  1.00  8.380          C  
ATOM    940  CD2 LEU A  60      24.897 -12.298 -14.570  1.00  8.380          C  
ATOM    941  H   LEU A  60      23.936 -11.029 -18.825  1.00  6.970          H  
ATOM    942  HA  LEU A  60      25.291 -13.526 -18.436  1.00  7.270          H  
ATOM    943 1HB  LEU A  60      23.370 -11.867 -16.872  1.00 10.060          H  
ATOM    944 2HB  LEU A  60      23.569 -13.550 -16.374  1.00 10.060          H  
ATOM    945  HG  LEU A  60      26.074 -13.036 -16.220  1.00 10.060          H  
ATOM    946 1HD1 LEU A  60      26.770 -10.785 -15.964  1.00 10.060          H  
ATOM    947 2HD1 LEU A  60      26.173 -11.068 -17.589  1.00 10.060          H  
ATOM    948 3HD1 LEU A  60      25.172 -10.207 -16.407  1.00 10.060          H  
ATOM    949 1HD2 LEU A  60      25.756 -12.085 -13.959  1.00 10.060          H  
ATOM    950 2HD2 LEU A  60      24.126 -11.547 -14.400  1.00 10.060          H  
ATOM    951 3HD2 LEU A  60      24.509 -13.272 -14.280  1.00 10.060          H  
ATOM    952  N   LYS A  61      22.072 -13.769 -19.104  1.00  7.040          N  
ATOM    953  CA  LYS A  61      21.001 -14.660 -19.509  1.00  7.780          C  
ATOM    954  C   LYS A  61      21.433 -15.484 -20.709  1.00  7.860          C  
ATOM    955  O   LYS A  61      21.284 -16.707 -20.702  1.00  8.320          O  
ATOM    956  CB  LYS A  61      19.745 -13.838 -19.825  1.00 10.600          C  
ATOM    957  CG  LYS A  61      18.474 -14.611 -20.237  1.00 10.600          C  
ATOM    958  CD  LYS A  61      17.317 -13.604 -20.472  1.00 10.600          C  
ATOM    959  CE  LYS A  61      15.940 -14.263 -20.735  1.00 10.600          C  
ATOM    960  NZ  LYS A  61      15.838 -14.936 -22.077  1.00 10.600          N  
ATOM    961  H   LYS A  61      21.875 -12.769 -19.083  1.00  8.450          H  
ATOM    962  HA  LYS A  61      20.786 -15.342 -18.687  1.00  9.340          H  
ATOM    963 1HB  LYS A  61      19.495 -13.229 -18.956  1.00 12.720          H  
ATOM    964 2HB  LYS A  61      19.978 -13.149 -20.633  1.00 12.720          H  
ATOM    965 1HG  LYS A  61      18.669 -15.164 -21.160  1.00 12.720          H  
ATOM    966 2HG  LYS A  61      18.196 -15.320 -19.460  1.00 12.720          H  
ATOM    967 1HD  LYS A  61      17.232 -12.951 -19.602  1.00 12.720          H  
ATOM    968 2HD  LYS A  61      17.570 -12.986 -21.335  1.00 12.720          H  
ATOM    969 1HE  LYS A  61      15.744 -15.000 -19.958  1.00 12.720          H  
ATOM    970 2HE  LYS A  61      15.182 -13.484 -20.681  1.00 12.720          H  
ATOM    971 1HZ  LYS A  61      14.917 -15.327 -22.182  1.00 12.720          H  
ATOM    972 2HZ  LYS A  61      16.003 -14.271 -22.813  1.00 12.720          H  
ATOM    973 3HZ  LYS A  61      16.515 -15.700 -22.153  1.00 12.720          H  
ATOM    974  N   LYS A  62      21.978 -14.826 -21.741  1.00  7.510          N  
ATOM    975  CA  LYS A  62      22.400 -15.543 -22.934  1.00  7.670          C  
ATOM    976  C   LYS A  62      23.474 -16.583 -22.624  1.00  7.320          C  
ATOM    977  O   LYS A  62      23.416 -17.710 -23.140  1.00  7.660          O  
ATOM    978  CB  LYS A  62      22.878 -14.551 -23.990  1.00 10.670          C  
ATOM    979  CG  LYS A  62      21.721 -13.769 -24.633  1.00 10.670          C  
ATOM    980  CD  LYS A  62      22.191 -12.640 -25.546  1.00 10.670          C  
ATOM    981  CE  LYS A  62      22.861 -13.174 -26.806  1.00 10.670          C  
ATOM    982  NZ  LYS A  62      23.174 -12.101 -27.767  1.00 10.670          N  
ATOM    983  H   LYS A  62      22.062 -13.803 -21.705  1.00  9.010          H  
ATOM    984  HA  LYS A  62      21.532 -16.073 -23.331  1.00  9.200          H  
ATOM    985 1HB  LYS A  62      23.561 -13.830 -23.525  1.00 12.810          H  
ATOM    986 2HB  LYS A  62      23.427 -15.087 -24.758  1.00 12.810          H  
ATOM    987 1HG  LYS A  62      21.102 -14.457 -25.209  1.00 12.810          H  
ATOM    988 2HG  LYS A  62      21.103 -13.343 -23.843  1.00 12.810          H  
ATOM    989 1HD  LYS A  62      21.337 -12.026 -25.828  1.00 12.810          H  
ATOM    990 2HD  LYS A  62      22.900 -12.012 -25.001  1.00 12.810          H  
ATOM    991 1HE  LYS A  62      23.793 -13.666 -26.541  1.00 12.810          H  
ATOM    992 2HE  LYS A  62      22.202 -13.896 -27.288  1.00 12.810          H  
ATOM    993 1HZ  LYS A  62      23.628 -12.533 -28.580  1.00 12.810          H  
ATOM    994 2HZ  LYS A  62      22.333 -11.633 -28.060  1.00 12.810          H  
ATOM    995 3HZ  LYS A  62      23.803 -11.436 -27.354  1.00 12.810          H  
ATOM    996  N   LEU A  63      24.423 -16.237 -21.748  1.00  6.720          N  
ATOM    997  CA  LEU A  63      25.480 -17.166 -21.372  1.00  6.480          C  
ATOM    998  C   LEU A  63      24.893 -18.380 -20.654  1.00  6.920          C  
ATOM    999  O   LEU A  63      25.266 -19.521 -20.939  1.00  7.080          O  
ATOM   1000  CB  LEU A  63      26.439 -16.470 -20.407  1.00  9.170          C  
ATOM   1001  CG  LEU A  63      27.691 -15.713 -20.899  1.00  9.170          C  
ATOM   1002  CD1 LEU A  63      28.847 -16.683 -21.016  1.00  9.170          C  
ATOM   1003  CD2 LEU A  63      27.431 -14.995 -22.244  1.00  9.170          C  
ATOM   1004  H   LEU A  63      24.438 -15.274 -21.380  1.00  8.060          H  
ATOM   1005  HA  LEU A  63      25.994 -17.505 -22.267  1.00  7.780          H  
ATOM   1006 1HB  LEU A  63      25.858 -15.757 -19.828  1.00 11.000          H  
ATOM   1007 2HB  LEU A  63      26.794 -17.232 -19.741  1.00 11.000          H  
ATOM   1008  HG  LEU A  63      27.943 -14.985 -20.159  1.00 11.000          H  
ATOM   1009 1HD1 LEU A  63      29.743 -16.146 -21.309  1.00 11.000          H  
ATOM   1010 2HD1 LEU A  63      29.020 -17.162 -20.048  1.00 11.000          H  
ATOM   1011 3HD1 LEU A  63      28.616 -17.425 -21.749  1.00 11.000          H  
ATOM   1012 1HD2 LEU A  63      28.329 -14.455 -22.540  1.00 11.000          H  
ATOM   1013 2HD2 LEU A  63      27.178 -15.708 -23.017  1.00 11.000          H  
ATOM   1014 3HD2 LEU A  63      26.617 -14.289 -22.135  1.00 11.000          H  
ATOM   1015  N   LEU A  64      23.957 -18.139 -19.735  1.00  7.240          N  
ATOM   1016  CA  LEU A  64      23.359 -19.221 -18.967  1.00  7.830          C  
ATOM   1017  C   LEU A  64      22.575 -20.163 -19.861  1.00  8.400          C  
ATOM   1018  O   LEU A  64      22.656 -21.379 -19.697  1.00  8.770          O  
ATOM   1019  CB  LEU A  64      22.455 -18.645 -17.871  1.00 10.730          C  
ATOM   1020  CG  LEU A  64      21.764 -19.653 -16.907  1.00 10.730          C  
ATOM   1021  CD1 LEU A  64      22.820 -20.488 -16.147  1.00 10.730          C  
ATOM   1022  CD2 LEU A  64      20.900 -18.860 -15.930  1.00 10.730          C  
ATOM   1023  H   LEU A  64      23.706 -17.169 -19.512  1.00  8.690          H  
ATOM   1024  HA  LEU A  64      24.159 -19.789 -18.511  1.00  9.400          H  
ATOM   1025 1HB  LEU A  64      23.039 -17.947 -17.277  1.00 12.870          H  
ATOM   1026 2HB  LEU A  64      21.667 -18.071 -18.364  1.00 12.870          H  
ATOM   1027  HG  LEU A  64      21.134 -20.338 -17.476  1.00 12.870          H  
ATOM   1028 1HD1 LEU A  64      22.312 -21.178 -15.475  1.00 12.870          H  
ATOM   1029 2HD1 LEU A  64      23.424 -21.064 -16.845  1.00 12.870          H  
ATOM   1030 3HD1 LEU A  64      23.464 -19.827 -15.568  1.00 12.870          H  
ATOM   1031 1HD2 LEU A  64      20.394 -19.546 -15.248  1.00 12.870          H  
ATOM   1032 2HD2 LEU A  64      21.528 -18.175 -15.357  1.00 12.870          H  
ATOM   1033 3HD2 LEU A  64      20.157 -18.289 -16.489  1.00 12.870          H  
ATOM   1034  N   GLU A  65      21.821 -19.606 -20.807  1.00  8.580          N  
ATOM   1035  CA  GLU A  65      21.039 -20.386 -21.757  1.00  9.260          C  
ATOM   1036  C   GLU A  65      21.924 -21.244 -22.662  1.00  9.150          C  
ATOM   1037  O   GLU A  65      21.540 -22.348 -23.039  1.00  9.680          O  
ATOM   1038  CB  GLU A  65      20.162 -19.463 -22.597  1.00 12.690          C  
ATOM   1039  CG  GLU A  65      19.020 -18.833 -21.824  1.00 12.690          C  
ATOM   1040  CD  GLU A  65      18.283 -17.806 -22.610  1.00 12.690          C  
ATOM   1041  OE1 GLU A  65      18.675 -17.529 -23.717  1.00 12.690          O  
ATOM   1042  OE2 GLU A  65      17.322 -17.279 -22.091  1.00 12.690          O  
ATOM   1043  H   GLU A  65      21.768 -18.583 -20.858  1.00 10.300          H  
ATOM   1044  HA  GLU A  65      20.390 -21.053 -21.193  1.00 11.110          H  
ATOM   1045 1HB  GLU A  65      20.776 -18.653 -22.997  1.00 15.230          H  
ATOM   1046 2HB  GLU A  65      19.748 -20.012 -23.440  1.00 15.230          H  
ATOM   1047 1HG  GLU A  65      18.323 -19.618 -21.534  1.00 15.230          H  
ATOM   1048 2HG  GLU A  65      19.407 -18.381 -20.914  1.00 15.230          H  
ATOM   1049  N   THR A  66      23.117 -20.733 -22.994  1.00  8.550          N  
ATOM   1050  CA  THR A  66      24.058 -21.408 -23.884  1.00  8.540          C  
ATOM   1051  C   THR A  66      24.890 -22.472 -23.126  1.00  8.320          C  
ATOM   1052  O   THR A  66      25.470 -23.389 -23.728  1.00  8.400          O  
ATOM   1053  CB  THR A  66      24.980 -20.348 -24.542  1.00 11.960          C  
ATOM   1054  OG1 THR A  66      24.176 -19.340 -25.185  1.00 11.960          O  
ATOM   1055  CG2 THR A  66      25.829 -20.989 -25.621  1.00 11.960          C  
ATOM   1056  H   THR A  66      23.347 -19.786 -22.684  1.00 10.260          H  
ATOM   1057  HA  THR A  66      23.492 -21.914 -24.664  1.00 10.250          H  
ATOM   1058  HB  THR A  66      25.603 -19.888 -23.782  1.00 14.350          H  
ATOM   1059  HG1 THR A  66      23.745 -18.778 -24.498  1.00 14.350          H  
ATOM   1060 1HG2 THR A  66      26.457 -20.229 -26.086  1.00 14.350          H  
ATOM   1061 2HG2 THR A  66      26.453 -21.763 -25.215  1.00 14.350          H  
ATOM   1062 3HG2 THR A  66      25.168 -21.416 -26.366  1.00 14.350          H  
ATOM   1063  N   ALA A  67      24.919 -22.378 -21.795  1.00  8.180          N  
ATOM   1064  CA  ALA A  67      25.663 -23.296 -20.939  1.00  8.140          C  
ATOM   1065  C   ALA A  67      24.952 -24.645 -20.796  1.00  8.520          C  
ATOM   1066  O   ALA A  67      24.394 -24.951 -19.740  1.00  8.670          O  
ATOM   1067  CB  ALA A  67      25.828 -22.673 -19.563  1.00 11.410          C  
ATOM   1068  H   ALA A  67      24.479 -21.569 -21.351  1.00  9.820          H  
ATOM   1069  HA  ALA A  67      26.634 -23.463 -21.390  1.00  9.770          H  
ATOM   1070 1HB  ALA A  67      26.409 -23.331 -18.935  1.00 13.690          H  
ATOM   1071 2HB  ALA A  67      26.325 -21.721 -19.664  1.00 13.690          H  
ATOM   1072 3HB  ALA A  67      24.848 -22.513 -19.121  1.00 13.690          H  
ATOM   1073  N   ASP A  68      25.028 -25.472 -21.843  1.00  8.880          N  
ATOM   1074  CA  ASP A  68      24.288 -26.744 -21.908  1.00  9.410          C  
ATOM   1075  C   ASP A  68      24.949 -27.949 -21.223  1.00  9.600          C  
ATOM   1076  O   ASP A  68      24.259 -28.865 -20.779  1.00 10.090          O  
ATOM   1077  CB  ASP A  68      24.160 -27.214 -23.365  1.00 12.960          C  
ATOM   1078  CG  ASP A  68      23.384 -26.335 -24.321  1.00 12.960          C  
ATOM   1079  OD1 ASP A  68      22.246 -26.026 -24.094  1.00 12.960          O  
ATOM   1080  OD2 ASP A  68      23.978 -26.014 -25.344  1.00 12.960          O  
ATOM   1081  H   ASP A  68      25.504 -25.091 -22.666  1.00 10.660          H  
ATOM   1082  HA  ASP A  68      23.302 -26.585 -21.469  1.00 11.290          H  
ATOM   1083 1HB  ASP A  68      25.158 -27.355 -23.772  1.00 15.550          H  
ATOM   1084 2HB  ASP A  68      23.684 -28.196 -23.367  1.00 15.550          H  
ATOM   1085  N   ARG A  69      26.277 -27.986 -21.208  1.00  9.400          N  
ATOM   1086  CA  ARG A  69      27.040 -29.149 -20.739  1.00  9.790          C  
ATOM   1087  C   ARG A  69      27.474 -29.094 -19.264  1.00  9.580          C  
ATOM   1088  O   ARG A  69      28.340 -28.283 -18.940  1.00  9.070          O  
ATOM   1089  CB  ARG A  69      28.265 -29.272 -21.617  1.00 13.550          C  
ATOM   1090  CG  ARG A  69      27.963 -29.612 -23.071  1.00 13.550          C  
ATOM   1091  CD  ARG A  69      29.165 -29.488 -23.907  1.00 13.550          C  
ATOM   1092  NE  ARG A  69      28.921 -29.832 -25.303  1.00 13.550          N  
ATOM   1093  CZ  ARG A  69      29.774 -29.562 -26.320  1.00 13.550          C  
ATOM   1094  NH1 ARG A  69      30.914 -28.924 -26.090  1.00 13.550          N  
ATOM   1095  NH2 ARG A  69      29.461 -29.934 -27.555  1.00 13.550          N  
ATOM   1096  H   ARG A  69      26.774 -27.178 -21.561  1.00 11.280          H  
ATOM   1097  HA  ARG A  69      26.438 -30.026 -20.932  1.00 11.750          H  
ATOM   1098 1HB  ARG A  69      28.810 -28.334 -21.611  1.00 16.260          H  
ATOM   1099 2HB  ARG A  69      28.927 -30.034 -21.224  1.00 16.260          H  
ATOM   1100 1HG  ARG A  69      27.604 -30.638 -23.135  1.00 16.260          H  
ATOM   1101 2HG  ARG A  69      27.206 -28.937 -23.462  1.00 16.260          H  
ATOM   1102 1HD  ARG A  69      29.478 -28.455 -23.874  1.00 16.260          H  
ATOM   1103 2HD  ARG A  69      29.960 -30.132 -23.515  1.00 16.260          H  
ATOM   1104  HE  ARG A  69      28.064 -30.324 -25.521  1.00 16.260          H  
ATOM   1105 1HH1 ARG A  69      31.170 -28.619 -25.132  1.00 16.260          H  
ATOM   1106 2HH1 ARG A  69      31.542 -28.717 -26.850  1.00 16.260          H  
ATOM   1107 1HH2 ARG A  69      28.592 -30.419 -27.733  1.00 16.260          H  
ATOM   1108 2HH2 ARG A  69      30.090 -29.736 -28.319  1.00 16.260          H  
ATOM   1109  N   PRO A  70      26.943 -29.947 -18.357  1.00 10.090          N  
ATOM   1110  CA  PRO A  70      27.234 -29.972 -16.923  1.00 10.110          C  
ATOM   1111  C   PRO A  70      28.719 -29.952 -16.563  1.00  9.940          C  
ATOM   1112  O   PRO A  70      29.103 -29.333 -15.569  1.00  9.520          O  
ATOM   1113  CB  PRO A  70      26.588 -31.287 -16.485  1.00 15.160          C  
ATOM   1114  CG  PRO A  70      25.437 -31.473 -17.438  1.00 15.160          C  
ATOM   1115  CD  PRO A  70      25.959 -30.983 -18.770  1.00 15.160          C  
ATOM   1116  HA  PRO A  70      26.722 -29.132 -16.443  1.00 12.130          H  
ATOM   1117 1HB  PRO A  70      27.328 -32.104 -16.540  1.00 18.200          H  
ATOM   1118 2HB  PRO A  70      26.268 -31.217 -15.434  1.00 18.200          H  
ATOM   1119 1HG  PRO A  70      25.124 -32.528 -17.465  1.00 18.200          H  
ATOM   1120 2HG  PRO A  70      24.565 -30.891 -17.089  1.00 18.200          H  
ATOM   1121 1HD  PRO A  70      26.455 -31.798 -19.329  1.00 18.200          H  
ATOM   1122 2HD  PRO A  70      25.113 -30.549 -19.307  1.00 18.200          H  
ATOM   1123  N   GLU A  71      29.571 -30.596 -17.380  1.00 10.400          N  
ATOM   1124  CA  GLU A  71      31.006 -30.633 -17.095  1.00 10.470          C  
ATOM   1125  C   GLU A  71      31.702 -29.309 -17.424  1.00  9.530          C  
ATOM   1126  O   GLU A  71      32.852 -29.087 -17.040  1.00  9.290          O  
ATOM   1127  CB  GLU A  71      31.670 -31.797 -17.848  1.00 14.630          C  
ATOM   1128  CG  GLU A  71      31.772 -31.636 -19.368  1.00 14.630          C  
ATOM   1129  CD  GLU A  71      30.535 -32.047 -20.119  1.00 14.630          C  
ATOM   1130  OE1 GLU A  71      29.501 -32.209 -19.500  1.00 14.630          O  
ATOM   1131  OE2 GLU A  71      30.610 -32.150 -21.319  1.00 14.630          O  
ATOM   1132  H   GLU A  71      29.247 -31.123 -18.196  1.00 12.480          H  
ATOM   1133  HA  GLU A  71      31.130 -30.815 -16.028  1.00 12.560          H  
ATOM   1134 1HB  GLU A  71      32.680 -31.939 -17.464  1.00 17.560          H  
ATOM   1135 2HB  GLU A  71      31.117 -32.714 -17.648  1.00 17.560          H  
ATOM   1136 1HG  GLU A  71      32.012 -30.616 -19.614  1.00 17.560          H  
ATOM   1137 2HG  GLU A  71      32.602 -32.250 -19.709  1.00 17.560          H  
ATOM   1138  N   GLU A  72      31.003 -28.443 -18.156  1.00  9.120          N  
ATOM   1139  CA  GLU A  72      31.499 -27.143 -18.554  1.00  8.350          C  
ATOM   1140  C   GLU A  72      30.791 -26.071 -17.760  1.00  7.510          C  
ATOM   1141  O   GLU A  72      31.335 -24.980 -17.579  1.00  6.940          O  
ATOM   1142  CB  GLU A  72      31.255 -26.847 -20.037  1.00 12.000          C  
ATOM   1143  CG  GLU A  72      31.929 -27.747 -21.022  1.00 12.000          C  
ATOM   1144  CD  GLU A  72      31.595 -27.386 -22.442  1.00 12.000          C  
ATOM   1145  OE1 GLU A  72      30.953 -26.371 -22.669  1.00 12.000          O  
ATOM   1146  OE2 GLU A  72      31.923 -28.172 -23.312  1.00 12.000          O  
ATOM   1147  H   GLU A  72      30.061 -28.693 -18.440  1.00 10.940          H  
ATOM   1148  HA  GLU A  72      32.567 -27.086 -18.343  1.00 10.020          H  
ATOM   1149 1HB  GLU A  72      30.183 -26.871 -20.238  1.00 14.400          H  
ATOM   1150 2HB  GLU A  72      31.601 -25.836 -20.253  1.00 14.400          H  
ATOM   1151 1HG  GLU A  72      33.009 -27.696 -20.876  1.00 14.400          H  
ATOM   1152 2HG  GLU A  72      31.605 -28.763 -20.839  1.00 14.400          H  
ATOM   1153  N   GLN A  73      29.602 -26.374 -17.227  1.00  7.580          N  
ATOM   1154  CA  GLN A  73      28.825 -25.342 -16.558  1.00  7.110          C  
ATOM   1155  C   GLN A  73      29.634 -24.650 -15.478  1.00  7.170          C  
ATOM   1156  O   GLN A  73      29.489 -23.450 -15.292  1.00  6.620          O  
ATOM   1157  CB  GLN A  73      27.491 -25.864 -16.024  1.00 10.140          C  
ATOM   1158  CG  GLN A  73      26.458 -26.135 -17.125  1.00 10.140          C  
ATOM   1159  CD  GLN A  73      25.182 -26.752 -16.629  1.00 10.140          C  
ATOM   1160  OE1 GLN A  73      25.153 -27.383 -15.564  1.00 10.140          O  
ATOM   1161  NE2 GLN A  73      24.110 -26.576 -17.389  1.00 10.140          N  
ATOM   1162  H   GLN A  73      29.192 -27.293 -17.401  1.00  9.100          H  
ATOM   1163  HA  GLN A  73      28.563 -24.607 -17.305  1.00  8.530          H  
ATOM   1164 1HB  GLN A  73      27.661 -26.791 -15.475  1.00 12.170          H  
ATOM   1165 2HB  GLN A  73      27.067 -25.139 -15.339  1.00 12.170          H  
ATOM   1166 1HG  GLN A  73      26.195 -25.188 -17.579  1.00 12.170          H  
ATOM   1167 2HG  GLN A  73      26.874 -26.765 -17.865  1.00 12.170          H  
ATOM   1168 1HE2 GLN A  73      23.232 -26.964 -17.116  1.00 12.170          H  
ATOM   1169 2HE2 GLN A  73      24.177 -26.035 -18.266  1.00 12.170          H  
ATOM   1170  N   ALA A  74      30.551 -25.329 -14.800  1.00  7.990          N  
ATOM   1171  CA  ALA A  74      31.323 -24.604 -13.802  1.00  8.320          C  
ATOM   1172  C   ALA A  74      32.087 -23.394 -14.406  1.00  7.860          C  
ATOM   1173  O   ALA A  74      32.211 -22.358 -13.735  1.00  7.700          O  
ATOM   1174  CB  ALA A  74      32.304 -25.547 -13.143  1.00 11.520          C  
ATOM   1175  H   ALA A  74      30.689 -26.324 -14.940  1.00  9.590          H  
ATOM   1176  HA  ALA A  74      30.633 -24.218 -13.057  1.00  9.980          H  
ATOM   1177 1HB  ALA A  74      32.861 -25.016 -12.371  1.00 13.820          H  
ATOM   1178 2HB  ALA A  74      31.757 -26.375 -12.696  1.00 13.820          H  
ATOM   1179 3HB  ALA A  74      32.995 -25.928 -13.894  1.00 13.820          H  
ATOM   1180  N   VAL A  75      32.591 -23.504 -15.656  1.00  7.830          N  
ATOM   1181  CA  VAL A  75      33.344 -22.390 -16.234  1.00  7.600          C  
ATOM   1182  C   VAL A  75      32.353 -21.358 -16.737  1.00  6.560          C  
ATOM   1183  O   VAL A  75      32.610 -20.157 -16.650  1.00  6.420          O  
ATOM   1184  CB  VAL A  75      34.364 -22.799 -17.348  1.00 10.730          C  
ATOM   1185  CG1 VAL A  75      35.238 -23.921 -16.816  1.00 10.730          C  
ATOM   1186  CG2 VAL A  75      33.719 -23.174 -18.712  1.00 10.730          C  
ATOM   1187  H   VAL A  75      32.413 -24.341 -16.206  1.00  9.400          H  
ATOM   1188  HA  VAL A  75      33.934 -21.927 -15.444  1.00  9.120          H  
ATOM   1189  HB  VAL A  75      35.012 -21.950 -17.515  1.00 12.880          H  
ATOM   1190 1HG1 VAL A  75      35.997 -24.177 -17.545  1.00 12.880          H  
ATOM   1191 2HG1 VAL A  75      35.715 -23.599 -15.893  1.00 12.880          H  
ATOM   1192 3HG1 VAL A  75      34.625 -24.800 -16.621  1.00 12.880          H  
ATOM   1193 1HG2 VAL A  75      34.509 -23.401 -19.414  1.00 12.880          H  
ATOM   1194 2HG2 VAL A  75      33.099 -24.022 -18.626  1.00 12.880          H  
ATOM   1195 3HG2 VAL A  75      33.139 -22.343 -19.106  1.00 12.880          H  
ATOM   1196  N   TRP A  76      31.222 -21.831 -17.267  1.00  5.980          N  
ATOM   1197  CA  TRP A  76      30.187 -20.933 -17.760  1.00  5.150          C  
ATOM   1198  C   TRP A  76      29.666 -20.075 -16.624  1.00  5.000          C  
ATOM   1199  O   TRP A  76      29.509 -18.869 -16.795  1.00  4.630          O  
ATOM   1200  CB  TRP A  76      29.021 -21.714 -18.328  1.00  7.540          C  
ATOM   1201  CG  TRP A  76      29.239 -22.280 -19.686  1.00  7.540          C  
ATOM   1202  CD1 TRP A  76      29.679 -23.519 -19.999  1.00  7.540          C  
ATOM   1203  CD2 TRP A  76      28.928 -21.650 -20.921  1.00  7.540          C  
ATOM   1204  NE1 TRP A  76      29.709 -23.695 -21.342  1.00  7.540          N  
ATOM   1205  CE2 TRP A  76      29.244 -22.560 -21.930  1.00  7.540          C  
ATOM   1206  CE3 TRP A  76      28.405 -20.414 -21.256  1.00  7.540          C  
ATOM   1207  CZ2 TRP A  76      29.057 -22.263 -23.235  1.00  7.540          C  
ATOM   1208  CZ3 TRP A  76      28.211 -20.140 -22.565  1.00  7.540          C  
ATOM   1209  CH2 TRP A  76      28.536 -21.033 -23.520  1.00  7.540          C  
ATOM   1210  H   TRP A  76      31.116 -22.850 -17.327  1.00  7.180          H  
ATOM   1211  HA  TRP A  76      30.610 -20.292 -18.532  1.00  6.180          H  
ATOM   1212 1HB  TRP A  76      28.767 -22.495 -17.653  1.00  9.050          H  
ATOM   1213 2HB  TRP A  76      28.164 -21.053 -18.377  1.00  9.050          H  
ATOM   1214  HD1 TRP A  76      29.963 -24.239 -19.307  1.00  9.050          H  
ATOM   1215  HE1 TRP A  76      30.037 -24.574 -21.829  1.00  9.050          H  
ATOM   1216  HE3 TRP A  76      28.138 -19.688 -20.490  1.00  9.050          H  
ATOM   1217  HZ2 TRP A  76      29.306 -22.965 -24.033  1.00  9.050          H  
ATOM   1218  HZ3 TRP A  76      27.786 -19.184 -22.829  1.00  9.050          H  
ATOM   1219  HH2 TRP A  76      28.375 -20.775 -24.541  1.00  9.050          H  
ATOM   1220  N   ARG A  77      29.420 -20.679 -15.456  1.00  5.570          N  
ATOM   1221  CA  ARG A  77      28.935 -19.917 -14.320  1.00  5.880          C  
ATOM   1222  C   ARG A  77      29.965 -18.884 -13.944  1.00  6.080          C  
ATOM   1223  O   ARG A  77      29.630 -17.718 -13.743  1.00  6.030          O  
ATOM   1224  CB  ARG A  77      28.624 -20.799 -13.119  1.00  8.110          C  
ATOM   1225  CG  ARG A  77      27.357 -21.669 -13.250  1.00  8.110          C  
ATOM   1226  CD  ARG A  77      26.935 -22.238 -11.930  1.00  8.110          C  
ATOM   1227  NE  ARG A  77      27.943 -23.133 -11.351  1.00  8.110          N  
ATOM   1228  CZ  ARG A  77      28.053 -24.470 -11.572  1.00  8.110          C  
ATOM   1229  NH1 ARG A  77      27.212 -25.091 -12.376  1.00  8.110          N  
ATOM   1230  NH2 ARG A  77      29.015 -25.152 -10.973  1.00  8.110          N  
ATOM   1231  H   ARG A  77      29.556 -21.682 -15.379  1.00  6.680          H  
ATOM   1232  HA  ARG A  77      28.021 -19.409 -14.598  1.00  7.060          H  
ATOM   1233 1HB  ARG A  77      29.463 -21.481 -12.966  1.00  9.730          H  
ATOM   1234 2HB  ARG A  77      28.535 -20.182 -12.221  1.00  9.730          H  
ATOM   1235 1HG  ARG A  77      26.542 -21.058 -13.635  1.00  9.730          H  
ATOM   1236 2HG  ARG A  77      27.548 -22.489 -13.938  1.00  9.730          H  
ATOM   1237 1HD  ARG A  77      26.779 -21.413 -11.226  1.00  9.730          H  
ATOM   1238 2HD  ARG A  77      26.003 -22.784 -12.042  1.00  9.730          H  
ATOM   1239  HE  ARG A  77      28.618 -22.696 -10.732  1.00  9.730          H  
ATOM   1240 1HH1 ARG A  77      26.475 -24.579 -12.835  1.00  9.730          H  
ATOM   1241 2HH1 ARG A  77      27.301 -26.087 -12.542  1.00  9.730          H  
ATOM   1242 1HH2 ARG A  77      29.661 -24.673 -10.359  1.00  9.730          H  
ATOM   1243 2HH2 ARG A  77      29.104 -26.147 -11.124  1.00  9.730          H  
ATOM   1244  N   ALA A  78      31.233 -19.276 -13.902  1.00  6.530          N  
ATOM   1245  CA  ALA A  78      32.260 -18.319 -13.570  1.00  6.950          C  
ATOM   1246  C   ALA A  78      32.288 -17.155 -14.593  1.00  6.340          C  
ATOM   1247  O   ALA A  78      32.508 -16.002 -14.221  1.00  6.510          O  
ATOM   1248  CB  ALA A  78      33.574 -19.040 -13.442  1.00  9.560          C  
ATOM   1249  H   ALA A  78      31.476 -20.263 -14.036  1.00  7.840          H  
ATOM   1250  HA  ALA A  78      32.018 -17.895 -12.596  1.00  8.340          H  
ATOM   1251 1HB  ALA A  78      34.334 -18.346 -13.125  1.00 11.470          H  
ATOM   1252 2HB  ALA A  78      33.473 -19.822 -12.694  1.00 11.470          H  
ATOM   1253 3HB  ALA A  78      33.834 -19.491 -14.397  1.00 11.470          H  
ATOM   1254  N   ALA A  79      32.076 -17.456 -15.892  1.00  5.800          N  
ATOM   1255  CA  ALA A  79      32.022 -16.397 -16.910  1.00  5.450          C  
ATOM   1256  C   ALA A  79      30.830 -15.459 -16.647  1.00  5.000          C  
ATOM   1257  O   ALA A  79      30.959 -14.236 -16.734  1.00  5.160          O  
ATOM   1258  CB  ALA A  79      31.906 -17.002 -18.292  1.00  7.770          C  
ATOM   1259  H   ALA A  79      32.004 -18.437 -16.166  1.00  6.960          H  
ATOM   1260  HA  ALA A  79      32.938 -15.831 -16.856  1.00  6.540          H  
ATOM   1261 1HB  ALA A  79      31.890 -16.212 -19.038  1.00  9.320          H  
ATOM   1262 2HB  ALA A  79      32.751 -17.643 -18.458  1.00  9.320          H  
ATOM   1263 3HB  ALA A  79      30.993 -17.585 -18.360  1.00  9.320          H  
ATOM   1264  N   ILE A  80      29.701 -16.019 -16.252  1.00  4.740          N  
ATOM   1265  CA  ILE A  80      28.491 -15.267 -15.943  1.00  4.800          C  
ATOM   1266  C   ILE A  80      28.797 -14.301 -14.796  1.00  5.420          C  
ATOM   1267  O   ILE A  80      28.481 -13.102 -14.867  1.00  5.700          O  
ATOM   1268  CB  ILE A  80      27.355 -16.295 -15.648  1.00  6.700          C  
ATOM   1269  CG1 ILE A  80      27.014 -16.999 -16.988  1.00  6.700          C  
ATOM   1270  CG2 ILE A  80      26.120 -15.706 -14.998  1.00  6.700          C  
ATOM   1271  CD1 ILE A  80      26.192 -18.276 -16.908  1.00  6.700          C  
ATOM   1272  H   ILE A  80      29.669 -17.046 -16.239  1.00  5.690          H  
ATOM   1273  HA  ILE A  80      28.206 -14.684 -16.818  1.00  5.760          H  
ATOM   1274  HB  ILE A  80      27.748 -17.033 -14.988  1.00  8.040          H  
ATOM   1275 1HG1 ILE A  80      26.450 -16.285 -17.579  1.00  8.040          H  
ATOM   1276 2HG1 ILE A  80      27.930 -17.217 -17.511  1.00  8.040          H  
ATOM   1277 1HG2 ILE A  80      25.397 -16.490 -14.805  1.00  8.040          H  
ATOM   1278 2HG2 ILE A  80      26.384 -15.226 -14.053  1.00  8.040          H  
ATOM   1279 3HG2 ILE A  80      25.683 -15.011 -15.651  1.00  8.040          H  
ATOM   1280 1HD1 ILE A  80      26.033 -18.639 -17.907  1.00  8.040          H  
ATOM   1281 2HD1 ILE A  80      26.724 -19.026 -16.353  1.00  8.040          H  
ATOM   1282 3HD1 ILE A  80      25.244 -18.085 -16.435  1.00  8.040          H  
ATOM   1283  N   GLU A  81      29.471 -14.817 -13.773  1.00  5.890          N  
ATOM   1284  CA  GLU A  81      29.875 -14.049 -12.612  1.00  6.690          C  
ATOM   1285  C   GLU A  81      30.853 -12.915 -12.967  1.00  6.770          C  
ATOM   1286  O   GLU A  81      30.662 -11.780 -12.524  1.00  7.240          O  
ATOM   1287  CB  GLU A  81      30.559 -14.990 -11.637  1.00  9.050          C  
ATOM   1288  CG  GLU A  81      29.665 -16.024 -11.056  1.00  9.050          C  
ATOM   1289  CD  GLU A  81      30.402 -17.171 -10.438  1.00  9.050          C  
ATOM   1290  OE1 GLU A  81      31.588 -17.060 -10.280  1.00  9.050          O  
ATOM   1291  OE2 GLU A  81      29.800 -18.192 -10.231  1.00  9.050          O  
ATOM   1292  H   GLU A  81      29.680 -15.821 -13.795  1.00  7.070          H  
ATOM   1293  HA  GLU A  81      28.985 -13.622 -12.151  1.00  8.030          H  
ATOM   1294 1HB  GLU A  81      31.408 -15.463 -12.096  1.00 10.860          H  
ATOM   1295 2HB  GLU A  81      30.910 -14.398 -10.808  1.00 10.860          H  
ATOM   1296 1HG  GLU A  81      29.139 -15.533 -10.304  1.00 10.860          H  
ATOM   1297 2HG  GLU A  81      28.950 -16.377 -11.783  1.00 10.860          H  
ATOM   1298  N   ARG A  82      31.859 -13.169 -13.837  1.00  6.520          N  
ATOM   1299  CA  ARG A  82      32.784 -12.075 -14.131  1.00  6.790          C  
ATOM   1300  C   ARG A  82      32.081 -10.996 -14.944  1.00  6.540          C  
ATOM   1301  O   ARG A  82      32.459  -9.824 -14.865  1.00  6.990          O  
ATOM   1302  CB  ARG A  82      34.033 -12.487 -14.932  1.00  9.400          C  
ATOM   1303  CG  ARG A  82      33.812 -12.797 -16.395  1.00  9.400          C  
ATOM   1304  CD  ARG A  82      35.016 -13.080 -17.148  1.00  9.400          C  
ATOM   1305  NE  ARG A  82      34.656 -13.412 -18.504  1.00  9.400          N  
ATOM   1306  CZ  ARG A  82      34.487 -12.535 -19.521  1.00  9.400          C  
ATOM   1307  NH1 ARG A  82      34.661 -11.220 -19.361  1.00  9.400          N  
ATOM   1308  NH2 ARG A  82      34.142 -13.008 -20.711  1.00  9.400          N  
ATOM   1309  H   ARG A  82      32.019 -14.124 -14.175  1.00  7.820          H  
ATOM   1310  HA  ARG A  82      33.120 -11.650 -13.188  1.00  8.150          H  
ATOM   1311 1HB  ARG A  82      34.745 -11.699 -14.914  1.00 11.280          H  
ATOM   1312 2HB  ARG A  82      34.487 -13.351 -14.466  1.00 11.280          H  
ATOM   1313 1HG  ARG A  82      33.193 -13.634 -16.478  1.00 11.280          H  
ATOM   1314 2HG  ARG A  82      33.364 -11.951 -16.899  1.00 11.280          H  
ATOM   1315 1HD  ARG A  82      35.658 -12.206 -17.156  1.00 11.280          H  
ATOM   1316 2HD  ARG A  82      35.558 -13.898 -16.746  1.00 11.280          H  
ATOM   1317  HE  ARG A  82      34.515 -14.392 -18.713  1.00 11.280          H  
ATOM   1318 1HH1 ARG A  82      34.934 -10.805 -18.446  1.00 11.280          H  
ATOM   1319 2HH1 ARG A  82      34.524 -10.599 -20.144  1.00 11.280          H  
ATOM   1320 1HH2 ARG A  82      34.009 -14.003 -20.842  1.00 11.280          H  
ATOM   1321 2HH2 ARG A  82      34.012 -12.380 -21.489  1.00 11.280          H  
ATOM   1322  N   LEU A  83      31.100 -11.384 -15.776  1.00  6.010          N  
ATOM   1323  CA  LEU A  83      30.414 -10.417 -16.628  1.00  6.090          C  
ATOM   1324  C   LEU A  83      29.603  -9.416 -15.814  1.00  6.590          C  
ATOM   1325  O   LEU A  83      29.643  -8.217 -16.111  1.00  7.050          O  
ATOM   1326  CB  LEU A  83      29.584 -11.188 -17.665  1.00  8.490          C  
ATOM   1327  CG  LEU A  83      30.455 -11.929 -18.773  1.00  8.490          C  
ATOM   1328  CD1 LEU A  83      29.610 -12.926 -19.515  1.00  8.490          C  
ATOM   1329  CD2 LEU A  83      31.010 -10.913 -19.770  1.00  8.490          C  
ATOM   1330  H   LEU A  83      30.869 -12.381 -15.855  1.00  7.210          H  
ATOM   1331  HA  LEU A  83      31.173  -9.853 -17.151  1.00  7.310          H  
ATOM   1332 1HB  LEU A  83      28.998 -11.946 -17.145  1.00 10.190          H  
ATOM   1333 2HB  LEU A  83      28.903 -10.496 -18.159  1.00 10.190          H  
ATOM   1334  HG  LEU A  83      31.279 -12.448 -18.302  1.00 10.190          H  
ATOM   1335 1HD1 LEU A  83      30.217 -13.436 -20.265  1.00 10.190          H  
ATOM   1336 2HD1 LEU A  83      29.230 -13.652 -18.802  1.00 10.190          H  
ATOM   1337 3HD1 LEU A  83      28.798 -12.435 -19.995  1.00 10.190          H  
ATOM   1338 1HD2 LEU A  83      31.595 -11.437 -20.521  1.00 10.190          H  
ATOM   1339 2HD2 LEU A  83      30.185 -10.391 -20.255  1.00 10.190          H  
ATOM   1340 3HD2 LEU A  83      31.645 -10.191 -19.270  1.00 10.190          H  
ATOM   1341  N   VAL A  84      28.936  -9.872 -14.751  1.00  6.720          N  
ATOM   1342  CA  VAL A  84      28.224  -8.930 -13.885  1.00  7.460          C  
ATOM   1343  C   VAL A  84      29.198  -8.132 -13.029  1.00  8.000          C  
ATOM   1344  O   VAL A  84      28.983  -6.951 -12.793  1.00  8.640          O  
ATOM   1345  CB  VAL A  84      27.110  -9.601 -13.047  1.00 10.150          C  
ATOM   1346  CG1 VAL A  84      27.651 -10.599 -12.032  1.00 10.150          C  
ATOM   1347  CG2 VAL A  84      26.328  -8.523 -12.293  1.00 10.150          C  
ATOM   1348  H   VAL A  84      28.896 -10.889 -14.600  1.00  8.060          H  
ATOM   1349  HA  VAL A  84      27.708  -8.220 -14.533  1.00  8.950          H  
ATOM   1350  HB  VAL A  84      26.457 -10.095 -13.711  1.00 12.180          H  
ATOM   1351 1HG1 VAL A  84      26.811 -11.040 -11.491  1.00 12.180          H  
ATOM   1352 2HG1 VAL A  84      28.186 -11.378 -12.557  1.00 12.180          H  
ATOM   1353 3HG1 VAL A  84      28.306 -10.115 -11.325  1.00 12.180          H  
ATOM   1354 1HG2 VAL A  84      25.512  -8.987 -11.735  1.00 12.180          H  
ATOM   1355 2HG2 VAL A  84      26.974  -8.005 -11.598  1.00 12.180          H  
ATOM   1356 3HG2 VAL A  84      25.916  -7.814 -12.995  1.00 12.180          H  
ATOM   1357  N   ILE A  85      30.268  -8.768 -12.560  1.00  7.890          N  
ATOM   1358  CA  ILE A  85      31.269  -8.089 -11.752  1.00  8.530          C  
ATOM   1359  C   ILE A  85      31.999  -6.996 -12.541  1.00  8.560          C  
ATOM   1360  O   ILE A  85      32.272  -5.919 -12.012  1.00  9.070          O  
ATOM   1361  CB  ILE A  85      32.255  -9.095 -11.145  1.00 11.690          C  
ATOM   1362  CG1 ILE A  85      31.481  -9.957 -10.109  1.00 11.690          C  
ATOM   1363  CG2 ILE A  85      33.447  -8.351 -10.500  1.00 11.690          C  
ATOM   1364  CD1 ILE A  85      32.199 -11.192  -9.653  1.00 11.690          C  
ATOM   1365  H   ILE A  85      30.396  -9.766 -12.762  1.00  9.470          H  
ATOM   1366  HA  ILE A  85      30.757  -7.622 -10.921  1.00 10.240          H  
ATOM   1367  HB  ILE A  85      32.618  -9.758 -11.918  1.00 14.020          H  
ATOM   1368 1HG1 ILE A  85      31.269  -9.342  -9.237  1.00 14.020          H  
ATOM   1369 2HG1 ILE A  85      30.542 -10.263 -10.547  1.00 14.020          H  
ATOM   1370 1HG2 ILE A  85      34.130  -9.061 -10.069  1.00 14.020          H  
ATOM   1371 2HG2 ILE A  85      33.986  -7.761 -11.248  1.00 14.020          H  
ATOM   1372 3HG2 ILE A  85      33.079  -7.684  -9.719  1.00 14.020          H  
ATOM   1373 1HD1 ILE A  85      31.568 -11.729  -8.941  1.00 14.020          H  
ATOM   1374 2HD1 ILE A  85      32.393 -11.834 -10.515  1.00 14.020          H  
ATOM   1375 3HD1 ILE A  85      33.136 -10.935  -9.178  1.00 14.020          H  
ATOM   1376  N   GLY A  86      32.376  -7.295 -13.786  1.00  8.170          N  
ATOM   1377  CA  GLY A  86      33.109  -6.364 -14.628  1.00  8.410          C  
ATOM   1378  C   GLY A  86      34.563  -6.787 -14.842  1.00  8.090          C  
ATOM   1379  O   GLY A  86      35.418  -5.955 -15.154  1.00  8.470          O  
ATOM   1380  H   GLY A  86      32.141  -8.203 -14.170  1.00  9.800          H  
ATOM   1381 1HA  GLY A  86      32.608  -6.296 -15.594  1.00 10.090          H  
ATOM   1382 2HA  GLY A  86      33.077  -5.370 -14.186  1.00 10.090          H  
ATOM   1383  N   ASN A  87      34.856  -8.070 -14.628  1.00  7.600          N  
ATOM   1384  CA  ASN A  87      36.205  -8.591 -14.818  1.00  7.640          C  
ATOM   1385  C   ASN A  87      36.416  -9.188 -16.206  1.00  7.730          C  
ATOM   1386  O   ASN A  87      35.460  -9.580 -16.889  1.00  7.800          O  
ATOM   1387  CB  ASN A  87      36.571  -9.591 -13.738  1.00 10.680          C  
ATOM   1388  CG  ASN A  87      36.761  -8.966 -12.400  1.00 10.680          C  
ATOM   1389  OD1 ASN A  87      37.196  -7.817 -12.288  1.00 10.680          O  
ATOM   1390  ND2 ASN A  87      36.476  -9.708 -11.369  1.00 10.680          N  
ATOM   1391  H   ASN A  87      34.090  -8.707 -14.413  1.00  9.120          H  
ATOM   1392  HA  ASN A  87      36.904  -7.757 -14.737  1.00  9.170          H  
ATOM   1393 1HB  ASN A  87      35.781 -10.306 -13.633  1.00 12.820          H  
ATOM   1394 2HB  ASN A  87      37.476 -10.134 -14.021  1.00 12.820          H  
ATOM   1395 1HD2 ASN A  87      36.604  -9.344 -10.442  1.00 12.820          H  
ATOM   1396 2HD2 ASN A  87      36.145 -10.642 -11.494  1.00 12.820          H  
ATOM   1397  N   THR A  88      37.679  -9.248 -16.616  1.00  8.050          N  
ATOM   1398  CA  THR A  88      38.060  -9.871 -17.873  1.00  8.490          C  
ATOM   1399  C   THR A  88      38.538 -11.308 -17.641  1.00  8.500          C  
ATOM   1400  O   THR A  88      38.752 -11.738 -16.495  1.00  9.010          O  
ATOM   1401  CB  THR A  88      39.126  -9.028 -18.603  1.00 11.710          C  
ATOM   1402  OG1 THR A  88      40.313  -8.958 -17.816  1.00 11.710          O  
ATOM   1403  CG2 THR A  88      38.600  -7.626 -18.830  1.00 11.710          C  
ATOM   1404  H   THR A  88      38.403  -8.857 -16.027  1.00  9.660          H  
ATOM   1405  HA  THR A  88      37.184  -9.914 -18.517  1.00 10.190          H  
ATOM   1406  HB  THR A  88      39.358  -9.483 -19.556  1.00 14.050          H  
ATOM   1407  HG1 THR A  88      41.023  -8.554 -18.333  1.00 14.050          H  
ATOM   1408 1HG2 THR A  88      39.355  -7.035 -19.346  1.00 14.050          H  
ATOM   1409 2HG2 THR A  88      37.696  -7.672 -19.435  1.00 14.050          H  
ATOM   1410 3HG2 THR A  88      38.368  -7.156 -17.875  1.00 14.050          H  
ATOM   1411  N   ALA A  89      38.693 -12.051 -18.738  1.00  8.240          N  
ATOM   1412  CA  ALA A  89      39.066 -13.464 -18.700  1.00  8.570          C  
ATOM   1413  C   ALA A  89      40.402 -13.779 -19.336  1.00  8.530          C  
ATOM   1414  O   ALA A  89      40.542 -14.805 -20.007  1.00  8.910          O  
ATOM   1415  CB  ALA A  89      38.022 -14.286 -19.425  1.00 11.870          C  
ATOM   1416  H   ALA A  89      38.522 -11.629 -19.638  1.00  9.890          H  
ATOM   1417  HA  ALA A  89      39.107 -13.757 -17.667  1.00 10.280          H  
ATOM   1418 1HB  ALA A  89      38.278 -15.338 -19.366  1.00 14.240          H  
ATOM   1419 2HB  ALA A  89      37.083 -14.133 -18.972  1.00 14.240          H  
ATOM   1420 3HB  ALA A  89      37.982 -13.983 -20.472  1.00 14.240          H  
ATOM   1421  N   TYR A  90      41.378 -12.902 -19.175  1.00  8.340          N  
ATOM   1422  CA  TYR A  90      42.633 -13.143 -19.849  1.00  8.580          C  
ATOM   1423  C   TYR A  90      43.784 -12.786 -18.934  1.00  8.940          C  
ATOM   1424  O   TYR A  90      43.577 -12.256 -17.846  1.00  9.130          O  
ATOM   1425  CB  TYR A  90      42.688 -12.272 -21.102  1.00 11.920          C  
ATOM   1426  CG  TYR A  90      41.439 -12.362 -21.940  1.00 11.920          C  
ATOM   1427  CD1 TYR A  90      40.481 -11.380 -21.787  1.00 11.920          C  
ATOM   1428  CD2 TYR A  90      41.217 -13.406 -22.798  1.00 11.920          C  
ATOM   1429  CE1 TYR A  90      39.314 -11.428 -22.498  1.00 11.920          C  
ATOM   1430  CE2 TYR A  90      40.041 -13.463 -23.519  1.00 11.920          C  
ATOM   1431  CZ  TYR A  90      39.095 -12.476 -23.372  1.00 11.920          C  
ATOM   1432  OH  TYR A  90      37.926 -12.529 -24.094  1.00 11.920          O  
ATOM   1433  H   TYR A  90      41.254 -12.085 -18.597  1.00 10.010          H  
ATOM   1434  HA  TYR A  90      42.716 -14.199 -20.108  1.00 10.300          H  
ATOM   1435 1HB  TYR A  90      42.849 -11.229 -20.825  1.00 14.300          H  
ATOM   1436 2HB  TYR A  90      43.520 -12.589 -21.717  1.00 14.300          H  
ATOM   1437  HD1 TYR A  90      40.664 -10.572 -21.097  1.00 14.300          H  
ATOM   1438  HD2 TYR A  90      41.963 -14.190 -22.908  1.00 14.300          H  
ATOM   1439  HE1 TYR A  90      38.565 -10.649 -22.375  1.00 14.300          H  
ATOM   1440  HE2 TYR A  90      39.863 -14.291 -24.203  1.00 14.300          H  
ATOM   1441  HH  TYR A  90      37.931 -13.310 -24.655  1.00 14.300          H  
ATOM   1442  N   ASP A  91      45.003 -13.055 -19.380  1.00  9.290          N  
ATOM   1443  CA  ASP A  91      46.177 -12.708 -18.594  1.00  9.920          C  
ATOM   1444  C   ASP A  91      47.297 -12.274 -19.536  1.00  9.890          C  
ATOM   1445  O   ASP A  91      47.981 -13.102 -20.143  1.00 10.130          O  
ATOM   1446  CB  ASP A  91      46.602 -13.912 -17.731  1.00 13.640          C  
ATOM   1447  CG  ASP A  91      47.759 -13.626 -16.748  1.00 13.640          C  
ATOM   1448  OD1 ASP A  91      48.286 -12.545 -16.779  1.00 13.640          O  
ATOM   1449  OD2 ASP A  91      48.091 -14.503 -15.971  1.00 13.640          O  
ATOM   1450  H   ASP A  91      45.124 -13.503 -20.277  1.00 11.150          H  
ATOM   1451  HA  ASP A  91      45.936 -11.870 -17.941  1.00 11.900          H  
ATOM   1452 1HB  ASP A  91      45.739 -14.253 -17.153  1.00 16.360          H  
ATOM   1453 2HB  ASP A  91      46.899 -14.736 -18.382  1.00 16.360          H  
ATOM   1454  N   LEU A  92      47.397 -10.961 -19.730  1.00  9.810          N  
ATOM   1455  CA  LEU A  92      48.368 -10.365 -20.632  1.00  9.980          C  
ATOM   1456  C   LEU A  92      49.321  -9.511 -19.812  1.00 10.760          C  
ATOM   1457  O   LEU A  92      48.915  -8.948 -18.797  1.00 10.870          O  
ATOM   1458  CB  LEU A  92      47.695  -9.490 -21.709  1.00 13.900          C  
ATOM   1459  CG  LEU A  92      46.833 -10.172 -22.871  1.00 13.900          C  
ATOM   1460  CD1 LEU A  92      47.561 -11.341 -23.495  1.00 13.900          C  
ATOM   1461  CD2 LEU A  92      45.469 -10.570 -22.355  1.00 13.900          C  
ATOM   1462  H   LEU A  92      46.792 -10.358 -19.192  1.00 11.770          H  
ATOM   1463  HA  LEU A  92      48.953 -11.151 -21.105  1.00 11.980          H  
ATOM   1464 1HB  LEU A  92      47.035  -8.787 -21.201  1.00 16.680          H  
ATOM   1465 2HB  LEU A  92      48.466  -8.914 -22.184  1.00 16.680          H  
ATOM   1466  HG  LEU A  92      46.709  -9.457 -23.648  1.00 16.680          H  
ATOM   1467 1HD1 LEU A  92      46.959 -11.742 -24.309  1.00 16.680          H  
ATOM   1468 2HD1 LEU A  92      48.520 -11.014 -23.888  1.00 16.680          H  
ATOM   1469 3HD1 LEU A  92      47.718 -12.123 -22.751  1.00 16.680          H  
ATOM   1470 1HD2 LEU A  92      44.879 -10.983 -23.170  1.00 16.680          H  
ATOM   1471 2HD2 LEU A  92      45.564 -11.306 -21.587  1.00 16.680          H  
ATOM   1472 3HD2 LEU A  92      44.977  -9.703 -21.958  1.00 16.680          H  
ATOM   1473  N   LYS A  93      50.571  -9.372 -20.265  1.00 11.440          N  
ATOM   1474  CA  LYS A  93      51.527  -8.531 -19.543  1.00 12.310          C  
ATOM   1475  C   LYS A  93      51.206  -7.026 -19.564  1.00 12.480          C  
ATOM   1476  O   LYS A  93      51.652  -6.294 -18.677  1.00 13.060          O  
ATOM   1477  CB  LYS A  93      52.953  -8.761 -20.069  1.00 16.890          C  
ATOM   1478  CG  LYS A  93      53.259  -8.203 -21.473  1.00 16.890          C  
ATOM   1479  CD  LYS A  93      54.703  -8.531 -21.889  1.00 16.890          C  
ATOM   1480  CE  LYS A  93      55.040  -8.077 -23.331  1.00 16.890          C  
ATOM   1481  NZ  LYS A  93      55.107  -6.568 -23.501  1.00 16.890          N  
ATOM   1482  H   LYS A  93      50.856  -9.864 -21.098  1.00 13.730          H  
ATOM   1483  HA  LYS A  93      51.512  -8.841 -18.498  1.00 14.770          H  
ATOM   1484 1HB  LYS A  93      53.663  -8.307 -19.379  1.00 20.260          H  
ATOM   1485 2HB  LYS A  93      53.160  -9.831 -20.086  1.00 20.260          H  
ATOM   1486 1HG  LYS A  93      52.559  -8.596 -22.209  1.00 20.260          H  
ATOM   1487 2HG  LYS A  93      53.161  -7.125 -21.446  1.00 20.260          H  
ATOM   1488 1HD  LYS A  93      55.389  -8.037 -21.199  1.00 20.260          H  
ATOM   1489 2HD  LYS A  93      54.863  -9.608 -21.816  1.00 20.260          H  
ATOM   1490 1HE  LYS A  93      56.006  -8.499 -23.601  1.00 20.260          H  
ATOM   1491 2HE  LYS A  93      54.281  -8.470 -24.009  1.00 20.260          H  
ATOM   1492 1HZ  LYS A  93      55.343  -6.356 -24.454  1.00 20.260          H  
ATOM   1493 2HZ  LYS A  93      54.209  -6.095 -23.285  1.00 20.260          H  
ATOM   1494 3HZ  LYS A  93      55.813  -6.188 -22.898  1.00 20.260          H  
ATOM   1495  N   ASP A  94      50.448  -6.553 -20.561  1.00 12.110          N  
ATOM   1496  CA  ASP A  94      50.133  -5.135 -20.637  1.00 12.390          C  
ATOM   1497  C   ASP A  94      48.869  -4.790 -21.443  1.00 11.960          C  
ATOM   1498  O   ASP A  94      48.209  -5.659 -22.033  1.00 11.370          O  
ATOM   1499  CB  ASP A  94      51.363  -4.398 -21.199  1.00 17.230          C  
ATOM   1500  CG  ASP A  94      51.830  -4.914 -22.598  1.00 17.230          C  
ATOM   1501  OD1 ASP A  94      51.019  -5.445 -23.357  1.00 17.230          O  
ATOM   1502  OD2 ASP A  94      53.017  -4.813 -22.872  1.00 17.230          O  
ATOM   1503  H   ASP A  94      50.116  -7.161 -21.292  1.00 14.530          H  
ATOM   1504  HA  ASP A  94      49.972  -4.781 -19.618  1.00 14.870          H  
ATOM   1505 1HB  ASP A  94      51.155  -3.336 -21.276  1.00 20.680          H  
ATOM   1506 2HB  ASP A  94      52.194  -4.508 -20.496  1.00 20.680          H  
ATOM   1507  N   ASP A  95      48.570  -3.478 -21.491  1.00 12.390          N  
ATOM   1508  CA  ASP A  95      47.403  -2.931 -22.183  1.00 12.210          C  
ATOM   1509  C   ASP A  95      47.424  -3.140 -23.687  1.00 12.110          C  
ATOM   1510  O   ASP A  95      46.367  -3.298 -24.310  1.00 11.760          O  
ATOM   1511  CB  ASP A  95      47.294  -1.432 -21.918  1.00 17.170          C  
ATOM   1512  CG  ASP A  95      46.902  -1.087 -20.487  1.00 17.170          C  
ATOM   1513  OD1 ASP A  95      46.460  -1.947 -19.763  1.00 17.170          O  
ATOM   1514  OD2 ASP A  95      47.072   0.048 -20.129  1.00 17.170          O  
ATOM   1515  H   ASP A  95      49.154  -2.836 -20.974  1.00 14.870          H  
ATOM   1516  HA  ASP A  95      46.515  -3.422 -21.785  1.00 14.650          H  
ATOM   1517 1HB  ASP A  95      48.247  -0.955 -22.142  1.00 20.600          H  
ATOM   1518 2HB  ASP A  95      46.553  -1.001 -22.591  1.00 20.600          H  
ATOM   1519  N   GLU A  96      48.615  -3.072 -24.289  1.00 12.530          N  
ATOM   1520  CA  GLU A  96      48.725  -3.235 -25.726  1.00 12.650          C  
ATOM   1521  C   GLU A  96      48.405  -4.660 -26.112  1.00 11.860          C  
ATOM   1522  O   GLU A  96      47.663  -4.895 -27.071  1.00 11.800          O  
ATOM   1523  CB  GLU A  96      50.114  -2.871 -26.240  1.00 17.660          C  
ATOM   1524  CG  GLU A  96      50.216  -2.946 -27.761  1.00 17.660          C  
ATOM   1525  CD  GLU A  96      51.542  -2.537 -28.313  1.00 17.660          C  
ATOM   1526  OE1 GLU A  96      52.447  -2.323 -27.552  1.00 17.660          O  
ATOM   1527  OE2 GLU A  96      51.640  -2.413 -29.515  1.00 17.660          O  
ATOM   1528  H   GLU A  96      49.452  -2.923 -23.739  1.00 15.040          H  
ATOM   1529  HA  GLU A  96      47.998  -2.580 -26.206  1.00 15.180          H  
ATOM   1530 1HB  GLU A  96      50.372  -1.864 -25.923  1.00 21.190          H  
ATOM   1531 2HB  GLU A  96      50.851  -3.556 -25.812  1.00 21.190          H  
ATOM   1532 1HG  GLU A  96      50.030  -3.974 -28.063  1.00 21.190          H  
ATOM   1533 2HG  GLU A  96      49.435  -2.326 -28.199  1.00 21.190          H  
ATOM   1534  N   SER A  97      48.977  -5.617 -25.371  1.00 11.370          N  
ATOM   1535  CA  SER A  97      48.760  -7.017 -25.663  1.00 10.690          C  
ATOM   1536  C   SER A  97      47.290  -7.352 -25.492  1.00 10.100          C  
ATOM   1537  O   SER A  97      46.722  -8.069 -26.320  1.00  9.770          O  
ATOM   1538  CB  SER A  97      49.626  -7.863 -24.761  1.00 15.240          C  
ATOM   1539  OG  SER A  97      50.987  -7.650 -25.041  1.00 15.240          O  
ATOM   1540  H   SER A  97      49.614  -5.379 -24.599  1.00 13.640          H  
ATOM   1541  HA  SER A  97      49.046  -7.206 -26.696  1.00 12.830          H  
ATOM   1542 1HB  SER A  97      49.428  -7.599 -23.728  1.00 18.290          H  
ATOM   1543 2HB  SER A  97      49.380  -8.914 -24.892  1.00 18.290          H  
ATOM   1544  HG  SER A  97      51.233  -6.839 -24.524  1.00 18.290          H  
ATOM   1545  N   PHE A  98      46.661  -6.808 -24.437  1.00 10.100          N  
ATOM   1546  CA  PHE A  98      45.237  -7.006 -24.215  1.00  9.710          C  
ATOM   1547  C   PHE A  98      44.460  -6.486 -25.402  1.00 10.050          C  
ATOM   1548  O   PHE A  98      43.645  -7.208 -25.980  1.00  9.710          O  
ATOM   1549  CB  PHE A  98      44.778  -6.317 -22.937  1.00 13.750          C  
ATOM   1550  CG  PHE A  98      43.286  -6.375 -22.692  1.00 13.750          C  
ATOM   1551  CD1 PHE A  98      42.675  -7.512 -22.176  1.00 13.750          C  
ATOM   1552  CD2 PHE A  98      42.490  -5.271 -22.971  1.00 13.750          C  
ATOM   1553  CE1 PHE A  98      41.325  -7.538 -21.945  1.00 13.750          C  
ATOM   1554  CE2 PHE A  98      41.134  -5.305 -22.740  1.00 13.750          C  
ATOM   1555  CZ  PHE A  98      40.554  -6.440 -22.222  1.00 13.750          C  
ATOM   1556  H   PHE A  98      47.200  -6.267 -23.753  1.00 12.120          H  
ATOM   1557  HA  PHE A  98      45.032  -8.068 -24.125  1.00 11.650          H  
ATOM   1558 1HB  PHE A  98      45.285  -6.763 -22.085  1.00 16.500          H  
ATOM   1559 2HB  PHE A  98      45.074  -5.270 -22.971  1.00 16.500          H  
ATOM   1560  HD1 PHE A  98      43.267  -8.380 -21.952  1.00 16.500          H  
ATOM   1561  HD2 PHE A  98      42.950  -4.368 -23.377  1.00 16.500          H  
ATOM   1562  HE1 PHE A  98      40.864  -8.425 -21.544  1.00 16.500          H  
ATOM   1563  HE2 PHE A  98      40.519  -4.434 -22.962  1.00 16.500          H  
ATOM   1564  HZ  PHE A  98      39.482  -6.468 -22.039  1.00 16.500          H  
ATOM   1565  N   ALA A  99      44.717  -5.248 -25.822  1.00 10.840          N  
ATOM   1566  CA  ALA A  99      43.967  -4.712 -26.935  1.00 11.390          C  
ATOM   1567  C   ALA A  99      44.101  -5.572 -28.189  1.00 11.250          C  
ATOM   1568  O   ALA A  99      43.102  -5.843 -28.848  1.00 11.370          O  
ATOM   1569  CB  ALA A  99      44.426  -3.305 -27.236  1.00 15.730          C  
ATOM   1570  H   ALA A  99      45.413  -4.659 -25.346  1.00 13.010          H  
ATOM   1571  HA  ALA A  99      42.912  -4.698 -26.650  1.00 13.670          H  
ATOM   1572 1HB  ALA A  99      43.840  -2.893 -28.056  1.00 18.870          H  
ATOM   1573 2HB  ALA A  99      44.303  -2.687 -26.346  1.00 18.870          H  
ATOM   1574 3HB  ALA A  99      45.482  -3.327 -27.516  1.00 18.870          H  
ATOM   1575  N   LYS A 100      45.322  -6.055 -28.486  1.00 11.150          N  
ATOM   1576  CA  LYS A 100      45.513  -6.891 -29.672  1.00 11.140          C  
ATOM   1577  C   LYS A 100      44.738  -8.200 -29.558  1.00 10.420          C  
ATOM   1578  O   LYS A 100      44.105  -8.648 -30.521  1.00 10.610          O  
ATOM   1579  CB  LYS A 100      47.003  -7.166 -29.889  1.00 15.600          C  
ATOM   1580  CG  LYS A 100      47.792  -5.951 -30.378  1.00 15.600          C  
ATOM   1581  CD  LYS A 100      49.285  -6.251 -30.504  1.00 15.600          C  
ATOM   1582  CE  LYS A 100      50.049  -5.040 -31.047  1.00 15.600          C  
ATOM   1583  NZ  LYS A 100      51.533  -5.256 -31.056  1.00 15.600          N  
ATOM   1584  H   LYS A 100      46.124  -5.790 -27.908  1.00 13.380          H  
ATOM   1585  HA  LYS A 100      45.130  -6.351 -30.539  1.00 13.370          H  
ATOM   1586 1HB  LYS A 100      47.446  -7.495 -28.948  1.00 18.720          H  
ATOM   1587 2HB  LYS A 100      47.124  -7.970 -30.612  1.00 18.720          H  
ATOM   1588 1HG  LYS A 100      47.402  -5.641 -31.349  1.00 18.720          H  
ATOM   1589 2HG  LYS A 100      47.652  -5.128 -29.676  1.00 18.720          H  
ATOM   1590 1HD  LYS A 100      49.683  -6.504 -29.520  1.00 18.720          H  
ATOM   1591 2HD  LYS A 100      49.436  -7.099 -31.171  1.00 18.720          H  
ATOM   1592 1HE  LYS A 100      49.721  -4.846 -32.065  1.00 18.720          H  
ATOM   1593 2HE  LYS A 100      49.822  -4.174 -30.436  1.00 18.720          H  
ATOM   1594 1HZ  LYS A 100      51.988  -4.423 -31.421  1.00 18.720          H  
ATOM   1595 2HZ  LYS A 100      51.855  -5.420 -30.110  1.00 18.720          H  
ATOM   1596 3HZ  LYS A 100      51.764  -6.049 -31.633  1.00 18.720          H  
ATOM   1597  N   LEU A 101      44.746  -8.780 -28.362  1.00  9.700          N  
ATOM   1598  CA  LEU A 101      44.068 -10.031 -28.092  1.00  9.060          C  
ATOM   1599  C   LEU A 101      42.573  -9.855 -28.309  1.00  9.190          C  
ATOM   1600  O   LEU A 101      41.933 -10.682 -28.961  1.00  9.160          O  
ATOM   1601  CB  LEU A 101      44.406 -10.473 -26.647  1.00 12.940          C  
ATOM   1602  CG  LEU A 101      43.915 -11.854 -26.104  1.00 12.940          C  
ATOM   1603  CD1 LEU A 101      42.492 -11.740 -25.571  1.00 12.940          C  
ATOM   1604  CD2 LEU A 101      43.996 -12.920 -27.190  1.00 12.940          C  
ATOM   1605  H   LEU A 101      45.323  -8.369 -27.619  1.00 11.640          H  
ATOM   1606  HA  LEU A 101      44.442 -10.769 -28.792  1.00 10.870          H  
ATOM   1607 1HB  LEU A 101      45.490 -10.458 -26.543  1.00 15.530          H  
ATOM   1608 2HB  LEU A 101      44.011  -9.717 -25.973  1.00 15.530          H  
ATOM   1609  HG  LEU A 101      44.558 -12.148 -25.282  1.00 15.530          H  
ATOM   1610 1HD1 LEU A 101      42.212 -12.700 -25.196  1.00 15.530          H  
ATOM   1611 2HD1 LEU A 101      42.451 -10.998 -24.769  1.00 15.530          H  
ATOM   1612 3HD1 LEU A 101      41.796 -11.461 -26.343  1.00 15.530          H  
ATOM   1613 1HD2 LEU A 101      43.676 -13.877 -26.777  1.00 15.530          H  
ATOM   1614 2HD2 LEU A 101      43.346 -12.667 -28.023  1.00 15.530          H  
ATOM   1615 3HD2 LEU A 101      45.023 -13.006 -27.543  1.00 15.530          H  
ATOM   1616  N   ILE A 102      42.001  -8.784 -27.770  1.00  9.520          N  
ATOM   1617  CA  ILE A 102      40.578  -8.531 -27.937  1.00  9.890          C  
ATOM   1618  C   ILE A 102      40.228  -8.295 -29.408  1.00 10.590          C  
ATOM   1619  O   ILE A 102      39.222  -8.816 -29.886  1.00 10.770          O  
ATOM   1620  CB  ILE A 102      40.096  -7.346 -27.076  1.00 13.700          C  
ATOM   1621  CG1 ILE A 102      40.280  -7.662 -25.540  1.00 13.700          C  
ATOM   1622  CG2 ILE A 102      38.625  -6.996 -27.402  1.00 13.700          C  
ATOM   1623  CD1 ILE A 102      39.557  -8.887 -24.981  1.00 13.700          C  
ATOM   1624  H   ILE A 102      42.581  -8.145 -27.217  1.00 11.420          H  
ATOM   1625  HA  ILE A 102      40.038  -9.419 -27.631  1.00 11.870          H  
ATOM   1626  HB  ILE A 102      40.727  -6.477 -27.291  1.00 16.440          H  
ATOM   1627 1HG1 ILE A 102      41.338  -7.795 -25.343  1.00 16.440          H  
ATOM   1628 2HG1 ILE A 102      39.937  -6.796 -24.993  1.00 16.440          H  
ATOM   1629 1HG2 ILE A 102      38.315  -6.148 -26.794  1.00 16.440          H  
ATOM   1630 2HG2 ILE A 102      38.522  -6.730 -28.452  1.00 16.440          H  
ATOM   1631 3HG2 ILE A 102      37.981  -7.847 -27.191  1.00 16.440          H  
ATOM   1632 1HD1 ILE A 102      39.777  -8.960 -23.928  1.00 16.440          H  
ATOM   1633 2HD1 ILE A 102      38.483  -8.790 -25.113  1.00 16.440          H  
ATOM   1634 3HD1 ILE A 102      39.899  -9.793 -25.469  1.00 16.440          H  
ATOM   1635  N   GLU A 103      41.054  -7.543 -30.147  1.00 11.100          N  
ATOM   1636  CA  GLU A 103      40.789  -7.271 -31.564  1.00 11.870          C  
ATOM   1637  C   GLU A 103      40.668  -8.556 -32.380  1.00 11.660          C  
ATOM   1638  O   GLU A 103      39.859  -8.634 -33.308  1.00 12.180          O  
ATOM   1639  CB  GLU A 103      41.881  -6.389 -32.176  1.00 16.310          C  
ATOM   1640  CG  GLU A 103      41.863  -4.931 -31.733  1.00 16.310          C  
ATOM   1641  CD  GLU A 103      43.053  -4.159 -32.241  1.00 16.310          C  
ATOM   1642  OE1 GLU A 103      43.932  -4.771 -32.804  1.00 16.310          O  
ATOM   1643  OE2 GLU A 103      43.083  -2.963 -32.073  1.00 16.310          O  
ATOM   1644  H   GLU A 103      41.867  -7.105 -29.700  1.00 13.320          H  
ATOM   1645  HA  GLU A 103      39.844  -6.734 -31.634  1.00 14.240          H  
ATOM   1646 1HB  GLU A 103      42.855  -6.800 -31.913  1.00 19.570          H  
ATOM   1647 2HB  GLU A 103      41.802  -6.412 -33.262  1.00 19.570          H  
ATOM   1648 1HG  GLU A 103      40.959  -4.469 -32.128  1.00 19.570          H  
ATOM   1649 2HG  GLU A 103      41.815  -4.872 -30.656  1.00 19.570          H  
ATOM   1650  N   LEU A 104      41.406  -9.598 -32.016  1.00 11.010          N  
ATOM   1651  CA  LEU A 104      41.323 -10.863 -32.742  1.00 10.910          C  
ATOM   1652  C   LEU A 104      39.897 -11.440 -32.724  1.00 10.700          C  
ATOM   1653  O   LEU A 104      39.531 -12.232 -33.593  1.00 11.130          O  
ATOM   1654  CB  LEU A 104      42.260 -11.914 -32.122  1.00 15.310          C  
ATOM   1655  CG  LEU A 104      43.789 -11.685 -32.231  1.00 15.310          C  
ATOM   1656  CD1 LEU A 104      44.493 -12.733 -31.377  1.00 15.310          C  
ATOM   1657  CD2 LEU A 104      44.250 -11.783 -33.689  1.00 15.310          C  
ATOM   1658  H   LEU A 104      42.093  -9.477 -31.259  1.00 13.210          H  
ATOM   1659  HA  LEU A 104      41.597 -10.682 -33.779  1.00 13.090          H  
ATOM   1660 1HB  LEU A 104      42.019 -11.990 -31.064  1.00 18.380          H  
ATOM   1661 2HB  LEU A 104      42.039 -12.875 -32.581  1.00 18.380          H  
ATOM   1662  HG  LEU A 104      44.038 -10.708 -31.841  1.00 18.380          H  
ATOM   1663 1HD1 LEU A 104      45.570 -12.577 -31.423  1.00 18.380          H  
ATOM   1664 2HD1 LEU A 104      44.160 -12.638 -30.347  1.00 18.380          H  
ATOM   1665 3HD1 LEU A 104      44.253 -13.728 -31.745  1.00 18.380          H  
ATOM   1666 1HD2 LEU A 104      45.328 -11.628 -33.733  1.00 18.380          H  
ATOM   1667 2HD2 LEU A 104      44.009 -12.771 -34.084  1.00 18.380          H  
ATOM   1668 3HD2 LEU A 104      43.760 -11.025 -34.290  1.00 18.380          H  
ATOM   1669  N   ALA A 105      39.109 -11.095 -31.697  1.00 10.160          N  
ATOM   1670  CA  ALA A 105      37.748 -11.580 -31.523  1.00 10.050          C  
ATOM   1671  C   ALA A 105      36.725 -10.697 -32.242  1.00 10.890          C  
ATOM   1672  O   ALA A 105      35.529 -10.965 -32.189  1.00 11.190          O  
ATOM   1673  CB  ALA A 105      37.399 -11.659 -30.049  1.00 14.110          C  
ATOM   1674  H   ALA A 105      39.435 -10.395 -31.026  1.00 12.190          H  
ATOM   1675  HA  ALA A 105      37.693 -12.580 -31.942  1.00 12.060          H  
ATOM   1676 1HB  ALA A 105      36.388 -12.057 -29.934  1.00 16.940          H  
ATOM   1677 2HB  ALA A 105      38.109 -12.312 -29.546  1.00 16.940          H  
ATOM   1678 3HB  ALA A 105      37.451 -10.661 -29.613  1.00 16.940          H  
ATOM   1679  N   LYS A 106      37.165  -9.637 -32.917  1.00 11.380          N  
ATOM   1680  CA  LYS A 106      36.248  -8.707 -33.578  1.00 12.310          C  
ATOM   1681  C   LYS A 106      35.232  -9.396 -34.489  1.00 12.930          C  
ATOM   1682  O   LYS A 106      34.080  -8.973 -34.574  1.00 13.570          O  
ATOM   1683  CB  LYS A 106      37.033  -7.662 -34.377  1.00 16.860          C  
ATOM   1684  CG  LYS A 106      36.169  -6.604 -35.074  1.00 16.860          C  
ATOM   1685  CD  LYS A 106      37.030  -5.551 -35.767  1.00 16.860          C  
ATOM   1686  CE  LYS A 106      36.172  -4.521 -36.494  1.00 16.860          C  
ATOM   1687  NZ  LYS A 106      37.004  -3.480 -37.169  1.00 16.860          N  
ATOM   1688  H   LYS A 106      38.167  -9.440 -32.966  1.00 13.660          H  
ATOM   1689  HA  LYS A 106      35.690  -8.184 -32.800  1.00 14.770          H  
ATOM   1690 1HB  LYS A 106      37.722  -7.145 -33.707  1.00 20.230          H  
ATOM   1691 2HB  LYS A 106      37.635  -8.164 -35.135  1.00 20.230          H  
ATOM   1692 1HG  LYS A 106      35.537  -7.085 -35.823  1.00 20.230          H  
ATOM   1693 2HG  LYS A 106      35.524  -6.123 -34.338  1.00 20.230          H  
ATOM   1694 1HD  LYS A 106      37.648  -5.043 -35.025  1.00 20.230          H  
ATOM   1695 2HD  LYS A 106      37.685  -6.040 -36.487  1.00 20.230          H  
ATOM   1696 1HE  LYS A 106      35.565  -5.027 -37.243  1.00 20.230          H  
ATOM   1697 2HE  LYS A 106      35.513  -4.033 -35.776  1.00 20.230          H  
ATOM   1698 1HZ  LYS A 106      36.401  -2.819 -37.638  1.00 20.230          H  
ATOM   1699 2HZ  LYS A 106      37.564  -2.995 -36.480  1.00 20.230          H  
ATOM   1700 3HZ  LYS A 106      37.612  -3.918 -37.846  1.00 20.230          H  
ATOM   1701  N   LYS A 107      35.660 -10.438 -35.194  1.00 12.850          N  
ATOM   1702  CA  LYS A 107      34.804 -11.154 -36.132  1.00 13.560          C  
ATOM   1703  C   LYS A 107      34.106 -12.374 -35.521  1.00 13.400          C  
ATOM   1704  O   LYS A 107      33.519 -13.178 -36.249  1.00 14.130          O  
ATOM   1705  CB  LYS A 107      35.615 -11.564 -37.356  1.00 18.700          C  
ATOM   1706  CG  LYS A 107      36.116 -10.376 -38.175  1.00 18.700          C  
ATOM   1707  CD  LYS A 107      36.884 -10.824 -39.411  1.00 18.700          C  
ATOM   1708  CE  LYS A 107      37.369  -9.627 -40.230  1.00 18.700          C  
ATOM   1709  NZ  LYS A 107      38.141 -10.052 -41.436  1.00 18.700          N  
ATOM   1710  H   LYS A 107      36.625 -10.729 -35.091  1.00 15.420          H  
ATOM   1711  HA  LYS A 107      34.023 -10.467 -36.460  1.00 16.270          H  
ATOM   1712 1HB  LYS A 107      36.480 -12.152 -37.037  1.00 22.440          H  
ATOM   1713 2HB  LYS A 107      35.007 -12.195 -38.002  1.00 22.440          H  
ATOM   1714 1HG  LYS A 107      35.261  -9.772 -38.484  1.00 22.440          H  
ATOM   1715 2HG  LYS A 107      36.762  -9.756 -37.553  1.00 22.440          H  
ATOM   1716 1HD  LYS A 107      37.745 -11.422 -39.110  1.00 22.440          H  
ATOM   1717 2HD  LYS A 107      36.237 -11.440 -40.036  1.00 22.440          H  
ATOM   1718 1HE  LYS A 107      36.508  -9.043 -40.550  1.00 22.440          H  
ATOM   1719 2HE  LYS A 107      38.008  -9.002 -39.605  1.00 22.440          H  
ATOM   1720 1HZ  LYS A 107      38.442  -9.234 -41.949  1.00 22.440          H  
ATOM   1721 2HZ  LYS A 107      38.950 -10.586 -41.151  1.00 22.440          H  
ATOM   1722 3HZ  LYS A 107      37.554 -10.622 -42.028  1.00 22.440          H  
ATOM   1723  N   HIS A 108      34.188 -12.525 -34.199  1.00 12.540          N  
ATOM   1724  CA  HIS A 108      33.601 -13.646 -33.481  1.00 12.440          C  
ATOM   1725  C   HIS A 108      32.476 -13.190 -32.538  1.00 12.260          C  
ATOM   1726  O   HIS A 108      32.749 -12.619 -31.483  1.00 11.910          O  
ATOM   1727  CB  HIS A 108      34.681 -14.342 -32.662  1.00 17.460          C  
ATOM   1728  CG  HIS A 108      35.749 -14.933 -33.497  1.00 17.460          C  
ATOM   1729  ND1 HIS A 108      35.777 -16.269 -33.821  1.00 17.460          N  
ATOM   1730  CD2 HIS A 108      36.823 -14.375 -34.106  1.00 17.460          C  
ATOM   1731  CE1 HIS A 108      36.828 -16.512 -34.583  1.00 17.460          C  
ATOM   1732  NE2 HIS A 108      37.479 -15.380 -34.769  1.00 17.460          N  
ATOM   1733  H   HIS A 108      34.683 -11.825 -33.643  1.00 15.050          H  
ATOM   1734  HA  HIS A 108      33.234 -14.377 -34.190  1.00 14.930          H  
ATOM   1735 1HB  HIS A 108      35.135 -13.628 -31.973  1.00 20.950          H  
ATOM   1736 2HB  HIS A 108      34.234 -15.137 -32.070  1.00 20.950          H  
ATOM   1737  HD2 HIS A 108      37.114 -13.328 -34.083  1.00 20.950          H  
ATOM   1738  HE1 HIS A 108      37.109 -17.482 -34.990  1.00 20.950          H  
ATOM   1739  HE2 HIS A 108      38.323 -15.263 -35.314  1.00 20.950          H  
ATOM   1740  N   PRO A 109      31.194 -13.369 -32.901  1.00 12.630          N  
ATOM   1741  CA  PRO A 109      30.047 -12.940 -32.123  1.00 12.600          C  
ATOM   1742  C   PRO A 109      30.118 -13.593 -30.758  1.00 11.910          C  
ATOM   1743  O   PRO A 109      30.517 -14.762 -30.680  1.00 11.730          O  
ATOM   1744  CB  PRO A 109      28.866 -13.478 -32.944  1.00 18.900          C  
ATOM   1745  CG  PRO A 109      29.398 -13.585 -34.357  1.00 18.900          C  
ATOM   1746  CD  PRO A 109      30.846 -13.992 -34.194  1.00 18.900          C  
ATOM   1747  HA  PRO A 109      30.032 -11.843 -32.046  1.00 15.120          H  
ATOM   1748 1HB  PRO A 109      28.522 -14.442 -32.530  1.00 22.680          H  
ATOM   1749 2HB  PRO A 109      28.009 -12.787 -32.859  1.00 22.680          H  
ATOM   1750 1HG  PRO A 109      28.813 -14.324 -34.927  1.00 22.680          H  
ATOM   1751 2HG  PRO A 109      29.288 -12.624 -34.880  1.00 22.680          H  
ATOM   1752 1HD  PRO A 109      30.952 -15.087 -34.145  1.00 22.680          H  
ATOM   1753 2HD  PRO A 109      31.405 -13.545 -35.025  1.00 22.680          H  
ATOM   1754  N   LEU A 110      29.674 -12.882 -29.710  1.00 11.660          N  
ATOM   1755  CA  LEU A 110      29.693 -13.404 -28.339  1.00 11.100          C  
ATOM   1756  C   LEU A 110      29.201 -14.833 -28.257  1.00 11.250          C  
ATOM   1757  O   LEU A 110      29.784 -15.653 -27.557  1.00 10.940          O  
ATOM   1758  CB  LEU A 110      28.821 -12.553 -27.396  1.00 15.760          C  
ATOM   1759  CG  LEU A 110      28.743 -13.023 -25.869  1.00 15.760          C  
ATOM   1760  CD1 LEU A 110      30.132 -12.952 -25.208  1.00 15.760          C  
ATOM   1761  CD2 LEU A 110      27.738 -12.139 -25.114  1.00 15.760          C  
ATOM   1762  H   LEU A 110      29.339 -11.940 -29.866  1.00 13.990          H  
ATOM   1763  HA  LEU A 110      30.721 -13.368 -27.995  1.00 13.320          H  
ATOM   1764 1HB  LEU A 110      29.193 -11.532 -27.411  1.00 18.920          H  
ATOM   1765 2HB  LEU A 110      27.801 -12.552 -27.789  1.00 18.920          H  
ATOM   1766  HG  LEU A 110      28.407 -14.063 -25.823  1.00 18.920          H  
ATOM   1767 1HD1 LEU A 110      30.055 -13.283 -24.170  1.00 18.920          H  
ATOM   1768 2HD1 LEU A 110      30.833 -13.593 -25.732  1.00 18.920          H  
ATOM   1769 3HD1 LEU A 110      30.495 -11.926 -25.233  1.00 18.920          H  
ATOM   1770 1HD2 LEU A 110      27.677 -12.470 -24.079  1.00 18.920          H  
ATOM   1771 2HD2 LEU A 110      28.068 -11.099 -25.142  1.00 18.920          H  
ATOM   1772 3HD2 LEU A 110      26.756 -12.223 -25.578  1.00 18.920          H  
ATOM   1773  N   GLU A 111      28.135 -15.155 -28.983  1.00 11.880          N  
ATOM   1774  CA  GLU A 111      27.543 -16.479 -28.912  1.00 12.260          C  
ATOM   1775  C   GLU A 111      28.532 -17.591 -29.274  1.00 12.280          C  
ATOM   1776  O   GLU A 111      28.454 -18.691 -28.722  1.00 12.300          O  
ATOM   1777  CB  GLU A 111      26.345 -16.542 -29.861  1.00 17.010          C  
ATOM   1778  CG  GLU A 111      25.199 -15.575 -29.508  1.00 17.010          C  
ATOM   1779  CD  GLU A 111      25.421 -14.163 -30.057  1.00 17.010          C  
ATOM   1780  OE1 GLU A 111      26.450 -13.932 -30.649  1.00 17.010          O  
ATOM   1781  OE2 GLU A 111      24.576 -13.315 -29.870  1.00 17.010          O  
ATOM   1782  H   GLU A 111      27.687 -14.449 -29.570  1.00 14.260          H  
ATOM   1783  HA  GLU A 111      27.200 -16.646 -27.893  1.00 14.710          H  
ATOM   1784 1HB  GLU A 111      26.679 -16.318 -30.875  1.00 20.410          H  
ATOM   1785 2HB  GLU A 111      25.943 -17.555 -29.867  1.00 20.410          H  
ATOM   1786 1HG  GLU A 111      24.266 -15.971 -29.912  1.00 20.410          H  
ATOM   1787 2HG  GLU A 111      25.103 -15.528 -28.423  1.00 20.410          H  
ATOM   1788  N   LYS A 112      29.453 -17.322 -30.203  1.00 12.440          N  
ATOM   1789  CA  LYS A 112      30.414 -18.321 -30.647  1.00 12.620          C  
ATOM   1790  C   LYS A 112      31.597 -18.295 -29.705  1.00 11.990          C  
ATOM   1791  O   LYS A 112      32.185 -19.329 -29.368  1.00 12.120          O  
ATOM   1792  CB  LYS A 112      30.874 -18.013 -32.074  1.00 17.600          C  
ATOM   1793  CG  LYS A 112      29.761 -18.033 -33.147  1.00 17.600          C  
ATOM   1794  CD  LYS A 112      29.116 -19.415 -33.320  1.00 17.600          C  
ATOM   1795  CE  LYS A 112      28.097 -19.403 -34.462  1.00 17.600          C  
ATOM   1796  NZ  LYS A 112      27.424 -20.725 -34.633  1.00 17.600          N  
ATOM   1797  H   LYS A 112      29.503 -16.388 -30.608  1.00 14.930          H  
ATOM   1798  HA  LYS A 112      29.963 -19.309 -30.597  1.00 15.140          H  
ATOM   1799 1HB  LYS A 112      31.328 -17.017 -32.090  1.00 21.120          H  
ATOM   1800 2HB  LYS A 112      31.644 -18.724 -32.371  1.00 21.120          H  
ATOM   1801 1HG  LYS A 112      28.985 -17.317 -32.861  1.00 21.120          H  
ATOM   1802 2HG  LYS A 112      30.179 -17.714 -34.103  1.00 21.120          H  
ATOM   1803 1HD  LYS A 112      29.886 -20.160 -33.526  1.00 21.120          H  
ATOM   1804 2HD  LYS A 112      28.593 -19.696 -32.408  1.00 21.120          H  
ATOM   1805 1HE  LYS A 112      27.341 -18.648 -34.252  1.00 21.120          H  
ATOM   1806 2HE  LYS A 112      28.606 -19.145 -35.390  1.00 21.120          H  
ATOM   1807 1HZ  LYS A 112      26.762 -20.668 -35.394  1.00 21.120          H  
ATOM   1808 2HZ  LYS A 112      28.113 -21.434 -34.841  1.00 21.120          H  
ATOM   1809 3HZ  LYS A 112      26.936 -20.971 -33.784  1.00 21.120          H  
ATOM   1810  N   VAL A 113      31.894 -17.097 -29.213  1.00 11.450          N  
ATOM   1811  CA  VAL A 113      33.011 -16.911 -28.308  1.00 10.940          C  
ATOM   1812  C   VAL A 113      32.777 -17.734 -27.059  1.00 10.760          C  
ATOM   1813  O   VAL A 113      33.707 -18.338 -26.541  1.00 10.670          O  
ATOM   1814  CB  VAL A 113      33.182 -15.423 -27.925  1.00 15.520          C  
ATOM   1815  CG1 VAL A 113      34.218 -15.261 -26.811  1.00 15.520          C  
ATOM   1816  CG2 VAL A 113      33.599 -14.641 -29.156  1.00 15.520          C  
ATOM   1817  H   VAL A 113      31.351 -16.296 -29.549  1.00 13.740          H  
ATOM   1818  HA  VAL A 113      33.921 -17.254 -28.793  1.00 13.130          H  
ATOM   1819  HB  VAL A 113      32.245 -15.047 -27.551  1.00 18.620          H  
ATOM   1820 1HG1 VAL A 113      34.313 -14.207 -26.560  1.00 18.620          H  
ATOM   1821 2HG1 VAL A 113      33.912 -15.808 -25.920  1.00 18.620          H  
ATOM   1822 3HG1 VAL A 113      35.182 -15.642 -27.153  1.00 18.620          H  
ATOM   1823 1HG2 VAL A 113      33.704 -13.584 -28.910  1.00 18.620          H  
ATOM   1824 2HG2 VAL A 113      34.549 -15.021 -29.524  1.00 18.620          H  
ATOM   1825 3HG2 VAL A 113      32.852 -14.749 -29.925  1.00 18.620          H  
ATOM   1826  N   VAL A 114      31.558 -17.731 -26.549  1.00 10.910          N  
ATOM   1827  CA  VAL A 114      31.287 -18.525 -25.369  1.00 10.970          C  
ATOM   1828  C   VAL A 114      30.977 -20.001 -25.713  1.00 11.590          C  
ATOM   1829  O   VAL A 114      31.474 -20.901 -25.038  1.00 11.680          O  
ATOM   1830  CB  VAL A 114      30.193 -17.842 -24.511  1.00 15.330          C  
ATOM   1831  CG1 VAL A 114      30.663 -16.435 -24.210  1.00 15.330          C  
ATOM   1832  CG2 VAL A 114      28.818 -17.794 -25.202  1.00 15.330          C  
ATOM   1833  H   VAL A 114      30.843 -17.158 -27.001  1.00 13.090          H  
ATOM   1834  HA  VAL A 114      32.190 -18.525 -24.760  1.00 13.160          H  
ATOM   1835  HB  VAL A 114      30.111 -18.367 -23.572  1.00 18.400          H  
ATOM   1836 1HG1 VAL A 114      29.945 -15.932 -23.590  1.00 18.400          H  
ATOM   1837 2HG1 VAL A 114      31.624 -16.477 -23.699  1.00 18.400          H  
ATOM   1838 3HG1 VAL A 114      30.772 -15.887 -25.137  1.00 18.400          H  
ATOM   1839 1HG2 VAL A 114      28.110 -17.294 -24.551  1.00 18.400          H  
ATOM   1840 2HG2 VAL A 114      28.885 -17.260 -26.116  1.00 18.400          H  
ATOM   1841 3HG2 VAL A 114      28.451 -18.776 -25.414  1.00 18.400          H  
ATOM   1842  N   LYS A 115      30.200 -20.280 -26.773  1.00 12.140          N  
ATOM   1843  CA  LYS A 115      29.816 -21.659 -27.078  1.00 12.880          C  
ATOM   1844  C   LYS A 115      30.995 -22.585 -27.322  1.00 12.830          C  
ATOM   1845  O   LYS A 115      30.953 -23.755 -26.939  1.00 13.110          O  
ATOM   1846  CB  LYS A 115      28.899 -21.704 -28.305  1.00 17.740          C  
ATOM   1847  CG  LYS A 115      28.326 -23.104 -28.688  1.00 17.740          C  
ATOM   1848  CD  LYS A 115      27.308 -23.596 -27.653  1.00 17.740          C  
ATOM   1849  CE  LYS A 115      26.621 -24.899 -28.051  1.00 17.740          C  
ATOM   1850  NZ  LYS A 115      25.635 -25.346 -26.996  1.00 17.740          N  
ATOM   1851  H   LYS A 115      29.795 -19.541 -27.351  1.00 14.570          H  
ATOM   1852  HA  LYS A 115      29.271 -22.045 -26.227  1.00 15.460          H  
ATOM   1853 1HB  LYS A 115      28.051 -21.051 -28.132  1.00 21.280          H  
ATOM   1854 2HB  LYS A 115      29.441 -21.312 -29.168  1.00 21.280          H  
ATOM   1855 1HG  LYS A 115      27.831 -23.025 -29.653  1.00 21.280          H  
ATOM   1856 2HG  LYS A 115      29.131 -23.834 -28.778  1.00 21.280          H  
ATOM   1857 1HD  LYS A 115      27.790 -23.747 -26.688  1.00 21.280          H  
ATOM   1858 2HD  LYS A 115      26.548 -22.849 -27.550  1.00 21.280          H  
ATOM   1859 1HE  LYS A 115      26.092 -24.754 -28.991  1.00 21.280          H  
ATOM   1860 2HE  LYS A 115      27.372 -25.675 -28.183  1.00 21.280          H  
ATOM   1861 1HZ  LYS A 115      25.177 -26.210 -27.253  1.00 21.280          H  
ATOM   1862 2HZ  LYS A 115      26.109 -25.490 -26.119  1.00 21.280          H  
ATOM   1863 3HZ  LYS A 115      24.914 -24.651 -26.848  1.00 21.280          H  
ATOM   1864  N   ASN A 116      32.061 -22.079 -27.929  1.00 12.610          N  
ATOM   1865  CA  ASN A 116      33.198 -22.918 -28.259  1.00 12.740          C  
ATOM   1866  C   ASN A 116      34.314 -22.931 -27.208  1.00 12.400          C  
ATOM   1867  O   ASN A 116      35.407 -23.435 -27.480  1.00 12.750          O  
ATOM   1868  CB  ASN A 116      33.748 -22.490 -29.602  1.00 17.780          C  
ATOM   1869  CG  ASN A 116      32.798 -22.797 -30.737  1.00 17.780          C  
ATOM   1870  OD1 ASN A 116      32.146 -23.851 -30.779  1.00 17.780          O  
ATOM   1871  ND2 ASN A 116      32.706 -21.881 -31.667  1.00 17.780          N  
ATOM   1872  H   ASN A 116      32.062 -21.100 -28.238  1.00 15.130          H  
ATOM   1873  HA  ASN A 116      32.839 -23.944 -28.349  1.00 15.290          H  
ATOM   1874 1HB  ASN A 116      33.941 -21.415 -29.583  1.00 21.340          H  
ATOM   1875 2HB  ASN A 116      34.695 -22.992 -29.790  1.00 21.340          H  
ATOM   1876 1HD2 ASN A 116      32.099 -22.022 -32.448  1.00 21.340          H  
ATOM   1877 2HD2 ASN A 116      33.244 -21.038 -31.597  1.00 21.340          H  
ATOM   1878  N   VAL A 117      34.073 -22.383 -26.015  1.00 11.820          N  
ATOM   1879  CA  VAL A 117      35.116 -22.368 -24.994  1.00 11.580          C  
ATOM   1880  C   VAL A 117      34.828 -23.237 -23.771  1.00 12.050          C  
ATOM   1881  O   VAL A 117      33.942 -22.956 -22.971  1.00 12.210          O  
ATOM   1882  CB  VAL A 117      35.370 -20.910 -24.579  1.00 16.310          C  
ATOM   1883  CG1 VAL A 117      36.384 -20.817 -23.471  1.00 16.310          C  
ATOM   1884  CG2 VAL A 117      35.892 -20.168 -25.795  1.00 16.310          C  
ATOM   1885  H   VAL A 117      33.151 -21.973 -25.808  1.00 14.180          H  
ATOM   1886  HA  VAL A 117      36.033 -22.736 -25.450  1.00 13.900          H  
ATOM   1887  HB  VAL A 117      34.434 -20.458 -24.238  1.00 19.570          H  
ATOM   1888 1HG1 VAL A 117      36.549 -19.773 -23.214  1.00 19.570          H  
ATOM   1889 2HG1 VAL A 117      36.012 -21.332 -22.592  1.00 19.570          H  
ATOM   1890 3HG1 VAL A 117      37.329 -21.259 -23.784  1.00 19.570          H  
ATOM   1891 1HG2 VAL A 117      36.063 -19.124 -25.540  1.00 19.570          H  
ATOM   1892 2HG2 VAL A 117      36.822 -20.622 -26.127  1.00 19.570          H  
ATOM   1893 3HG2 VAL A 117      35.165 -20.224 -26.598  1.00 19.570          H  
ATOM   1894  N   ARG A 118      35.679 -24.252 -23.581  1.00 12.440          N  
ATOM   1895  CA  ARG A 118      35.548 -25.208 -22.474  1.00 13.090          C  
ATOM   1896  C   ARG A 118      36.264 -24.768 -21.195  1.00 13.210          C  
ATOM   1897  O   ARG A 118      36.187 -25.441 -20.167  1.00 13.420          O  
ATOM   1898  CB  ARG A 118      36.088 -26.570 -22.871  1.00 18.070          C  
ATOM   1899  CG  ARG A 118      35.326 -27.266 -23.984  1.00 18.070          C  
ATOM   1900  CD  ARG A 118      35.918 -28.591 -24.317  1.00 18.070          C  
ATOM   1901  NE  ARG A 118      37.242 -28.480 -24.932  1.00 18.070          N  
ATOM   1902  CZ  ARG A 118      38.101 -29.510 -25.118  1.00 18.070          C  
ATOM   1903  NH1 ARG A 118      37.777 -30.730 -24.732  1.00 18.070          N  
ATOM   1904  NH2 ARG A 118      39.273 -29.290 -25.694  1.00 18.070          N  
ATOM   1905  H   ARG A 118      36.407 -24.389 -24.270  1.00 14.930          H  
ATOM   1906  HA  ARG A 118      34.485 -25.318 -22.249  1.00 15.710          H  
ATOM   1907 1HB  ARG A 118      37.127 -26.471 -23.178  1.00 21.680          H  
ATOM   1908 2HB  ARG A 118      36.065 -27.229 -22.005  1.00 21.680          H  
ATOM   1909 1HG  ARG A 118      34.299 -27.419 -23.669  1.00 21.680          H  
ATOM   1910 2HG  ARG A 118      35.340 -26.646 -24.879  1.00 21.680          H  
ATOM   1911 1HD  ARG A 118      36.011 -29.168 -23.396  1.00 21.680          H  
ATOM   1912 2HD  ARG A 118      35.257 -29.114 -25.009  1.00 21.680          H  
ATOM   1913  HE  ARG A 118      37.533 -27.568 -25.255  1.00 21.680          H  
ATOM   1914 1HH1 ARG A 118      36.886 -30.905 -24.293  1.00 21.680          H  
ATOM   1915 2HH1 ARG A 118      38.422 -31.494 -24.874  1.00 21.680          H  
ATOM   1916 1HH2 ARG A 118      39.524 -28.357 -25.991  1.00 21.680          H  
ATOM   1917 2HH2 ARG A 118      39.919 -30.052 -25.837  1.00 21.680          H  
ATOM   1918  N   GLU A 119      36.997 -23.669 -21.276  1.00 13.270          N  
ATOM   1919  CA  GLU A 119      37.770 -23.155 -20.154  1.00 13.560          C  
ATOM   1920  C   GLU A 119      37.758 -21.647 -20.127  1.00 13.230          C  
ATOM   1921  O   GLU A 119      38.065 -21.001 -21.124  1.00 13.560          O  
ATOM   1922  CB  GLU A 119      39.236 -23.600 -20.247  1.00 18.870          C  
ATOM   1923  CG  GLU A 119      40.131 -23.119 -19.075  1.00 18.870          C  
ATOM   1924  CD  GLU A 119      41.574 -23.554 -19.196  1.00 18.870          C  
ATOM   1925  OE1 GLU A 119      41.909 -24.189 -20.163  1.00 18.870          O  
ATOM   1926  OE2 GLU A 119      42.346 -23.245 -18.309  1.00 18.870          O  
ATOM   1927  H   GLU A 119      36.999 -23.168 -22.153  1.00 15.920          H  
ATOM   1928  HA  GLU A 119      37.339 -23.520 -19.230  1.00 16.270          H  
ATOM   1929 1HB  GLU A 119      39.284 -24.688 -20.279  1.00 22.640          H  
ATOM   1930 2HB  GLU A 119      39.669 -23.225 -21.176  1.00 22.640          H  
ATOM   1931 1HG  GLU A 119      40.118 -22.030 -19.031  1.00 22.640          H  
ATOM   1932 2HG  GLU A 119      39.718 -23.493 -18.140  1.00 22.640          H  
ATOM   1933  N   VAL A 120      37.475 -21.076 -18.973  1.00 12.760          N  
ATOM   1934  CA  VAL A 120      37.508 -19.636 -18.859  1.00 12.630          C  
ATOM   1935  C   VAL A 120      38.514 -19.318 -17.775  1.00 12.400          C  
ATOM   1936  O   VAL A 120      38.437 -19.856 -16.670  1.00 12.240          O  
ATOM   1937  CB  VAL A 120      36.118 -19.069 -18.515  1.00 17.730          C  
ATOM   1938  CG1 VAL A 120      36.180 -17.520 -18.429  1.00 17.730          C  
ATOM   1939  CG2 VAL A 120      35.113 -19.539 -19.561  1.00 17.730          C  
ATOM   1940  H   VAL A 120      37.246 -21.648 -18.172  1.00 15.310          H  
ATOM   1941  HA  VAL A 120      37.854 -19.197 -19.794  1.00 15.160          H  
ATOM   1942  HB  VAL A 120      35.818 -19.435 -17.533  1.00 21.280          H  
ATOM   1943 1HG1 VAL A 120      35.202 -17.126 -18.166  1.00 21.280          H  
ATOM   1944 2HG1 VAL A 120      36.905 -17.210 -17.675  1.00 21.280          H  
ATOM   1945 3HG1 VAL A 120      36.482 -17.119 -19.394  1.00 21.280          H  
ATOM   1946 1HG2 VAL A 120      34.132 -19.168 -19.321  1.00 21.280          H  
ATOM   1947 2HG2 VAL A 120      35.414 -19.174 -20.541  1.00 21.280          H  
ATOM   1948 3HG2 VAL A 120      35.081 -20.620 -19.585  1.00 21.280          H  
ATOM   1949  N   GLN A 121      39.489 -18.496 -18.108  1.00 12.560          N  
ATOM   1950  CA  GLN A 121      40.506 -18.110 -17.154  1.00 12.590          C  
ATOM   1951  C   GLN A 121      40.109 -16.756 -16.633  1.00 12.170          C  
ATOM   1952  O   GLN A 121      39.349 -16.065 -17.291  1.00 12.220          O  
ATOM   1953  CB  GLN A 121      41.882 -18.123 -17.810  1.00 17.610          C  
ATOM   1954  CG  GLN A 121      42.269 -19.536 -18.289  1.00 17.610          C  
ATOM   1955  CD  GLN A 121      43.657 -19.653 -18.859  1.00 17.610          C  
ATOM   1956  OE1 GLN A 121      44.303 -18.649 -19.191  1.00 17.610          O  
ATOM   1957  NE2 GLN A 121      44.128 -20.894 -18.977  1.00 17.610          N  
ATOM   1958  H   GLN A 121      39.503 -18.108 -19.043  1.00 15.070          H  
ATOM   1959  HA  GLN A 121      40.509 -18.809 -16.320  1.00 15.110          H  
ATOM   1960 1HB  GLN A 121      41.884 -17.447 -18.670  1.00 21.140          H  
ATOM   1961 2HB  GLN A 121      42.634 -17.770 -17.107  1.00 21.140          H  
ATOM   1962 1HG  GLN A 121      42.190 -20.226 -17.449  1.00 21.140          H  
ATOM   1963 2HG  GLN A 121      41.568 -19.838 -19.067  1.00 21.140          H  
ATOM   1964 1HE2 GLN A 121      45.039 -21.055 -19.349  1.00 21.140          H  
ATOM   1965 2HE2 GLN A 121      43.546 -21.703 -18.693  1.00 21.140          H  
ATOM   1966  N   PHE A 122      40.566 -16.367 -15.452  1.00 11.960          N  
ATOM   1967  CA  PHE A 122      40.145 -15.065 -14.958  1.00 11.770          C  
ATOM   1968  C   PHE A 122      41.307 -14.172 -14.621  1.00 11.890          C  
ATOM   1969  O   PHE A 122      42.303 -14.621 -14.050  1.00 12.080          O  
ATOM   1970  CB  PHE A 122      39.216 -15.271 -13.757  1.00 16.550          C  
ATOM   1971  CG  PHE A 122      37.972 -16.002 -14.195  1.00 16.550          C  
ATOM   1972  CD1 PHE A 122      37.956 -17.385 -14.254  1.00 16.550          C  
ATOM   1973  CD2 PHE A 122      36.840 -15.322 -14.593  1.00 16.550          C  
ATOM   1974  CE1 PHE A 122      36.874 -18.045 -14.722  1.00 16.550          C  
ATOM   1975  CE2 PHE A 122      35.752 -16.013 -15.049  1.00 16.550          C  
ATOM   1976  CZ  PHE A 122      35.789 -17.352 -15.125  1.00 16.550          C  
ATOM   1977  H   PHE A 122      41.191 -16.948 -14.912  1.00 14.350          H  
ATOM   1978  HA  PHE A 122      39.568 -14.565 -15.725  1.00 14.120          H  
ATOM   1979 1HB  PHE A 122      39.717 -15.853 -12.988  1.00 19.860          H  
ATOM   1980 2HB  PHE A 122      38.932 -14.309 -13.326  1.00 19.860          H  
ATOM   1981  HD1 PHE A 122      38.833 -17.952 -13.953  1.00 19.860          H  
ATOM   1982  HD2 PHE A 122      36.828 -14.233 -14.555  1.00 19.860          H  
ATOM   1983  HE1 PHE A 122      36.885 -19.132 -14.791  1.00 19.860          H  
ATOM   1984  HE2 PHE A 122      34.860 -15.502 -15.367  1.00 19.860          H  
ATOM   1985  HZ  PHE A 122      34.940 -17.884 -15.516  1.00 19.860          H  
ATOM   1986  N   SER A 123      41.145 -12.892 -14.956  1.00 11.970          N  
ATOM   1987  CA  SER A 123      42.123 -11.852 -14.641  1.00 12.270          C  
ATOM   1988  C   SER A 123      42.263 -11.698 -13.131  1.00 12.160          C  
ATOM   1989  O   SER A 123      43.364 -11.582 -12.585  1.00 12.060          O  
ATOM   1990  CB  SER A 123      41.713 -10.540 -15.267  1.00 17.060          C  
ATOM   1991  OG  SER A 123      42.634  -9.529 -14.965  1.00 17.060          O  
ATOM   1992  H   SER A 123      40.295 -12.631 -15.470  1.00 14.360          H  
ATOM   1993  HA  SER A 123      43.090 -12.145 -15.057  1.00 14.720          H  
ATOM   1994 1HB  SER A 123      41.654 -10.667 -16.346  1.00 20.470          H  
ATOM   1995 2HB  SER A 123      40.719 -10.258 -14.918  1.00 20.470          H  
ATOM   1996  HG  SER A 123      42.330  -8.744 -15.425  1.00 20.470          H  
ATOM   1997  N   GLU A 124      41.116 -11.707 -12.459  1.00 12.390          N  
ATOM   1998  CA  GLU A 124      41.019 -11.578 -11.019  1.00 12.500          C  
ATOM   1999  C   GLU A 124      40.042 -12.621 -10.506  1.00 12.340          C  
ATOM   2000  O   GLU A 124      38.984 -12.841 -11.098  1.00 12.510          O  
ATOM   2001  CB  GLU A 124      40.564 -10.172 -10.628  1.00 17.460          C  
ATOM   2002  CG  GLU A 124      40.496  -9.926  -9.128  1.00 17.460          C  
ATOM   2003  CD  GLU A 124      40.141  -8.516  -8.789  1.00 17.460          C  
ATOM   2004  OE1 GLU A 124      39.979  -7.734  -9.689  1.00 17.460          O  
ATOM   2005  OE2 GLU A 124      40.045  -8.210  -7.626  1.00 17.460          O  
ATOM   2006  H   GLU A 124      40.265 -11.788 -12.991  1.00 14.870          H  
ATOM   2007  HA  GLU A 124      41.996 -11.770 -10.576  1.00 15.000          H  
ATOM   2008 1HB  GLU A 124      41.241  -9.439 -11.064  1.00 20.950          H  
ATOM   2009 2HB  GLU A 124      39.572  -9.987 -11.040  1.00 20.950          H  
ATOM   2010 1HG  GLU A 124      39.738 -10.584  -8.694  1.00 20.950          H  
ATOM   2011 2HG  GLU A 124      41.456 -10.176  -8.681  1.00 20.950          H  
ATOM   2012  N   LYS A 125      40.431 -13.303  -9.435  1.00 12.220          N  
ATOM   2013  CA  LYS A 125      39.608 -14.345  -8.842  1.00 12.280          C  
ATOM   2014  C   LYS A 125      38.257 -13.848  -8.356  1.00 11.700          C  
ATOM   2015  O   LYS A 125      38.161 -12.841  -7.656  1.00 11.580          O  
ATOM   2016  CB  LYS A 125      40.354 -15.016  -7.684  1.00 17.170          C  
ATOM   2017  CG  LYS A 125      39.602 -16.188  -7.038  1.00 17.170          C  
ATOM   2018  CD  LYS A 125      40.434 -16.867  -5.958  1.00 17.170          C  
ATOM   2019  CE  LYS A 125      39.662 -18.018  -5.322  1.00 17.170          C  
ATOM   2020  NZ  LYS A 125      40.453 -18.709  -4.263  1.00 17.170          N  
ATOM   2021  H   LYS A 125      41.318 -13.073  -9.013  1.00 14.660          H  
ATOM   2022  HA  LYS A 125      39.420 -15.098  -9.608  1.00 14.740          H  
ATOM   2023 1HB  LYS A 125      41.312 -15.392  -8.040  1.00 20.600          H  
ATOM   2024 2HB  LYS A 125      40.557 -14.280  -6.906  1.00 20.600          H  
ATOM   2025 1HG  LYS A 125      38.679 -15.825  -6.575  1.00 20.600          H  
ATOM   2026 2HG  LYS A 125      39.339 -16.918  -7.802  1.00 20.600          H  
ATOM   2027 1HD  LYS A 125      41.360 -17.250  -6.391  1.00 20.600          H  
ATOM   2028 2HD  LYS A 125      40.685 -16.138  -5.188  1.00 20.600          H  
ATOM   2029 1HE  LYS A 125      38.745 -17.628  -4.881  1.00 20.600          H  
ATOM   2030 2HE  LYS A 125      39.402 -18.741  -6.094  1.00 20.600          H  
ATOM   2031 1HZ  LYS A 125      39.903 -19.462  -3.871  1.00 20.600          H  
ATOM   2032 2HZ  LYS A 125      41.300 -19.087  -4.663  1.00 20.600          H  
ATOM   2033 3HZ  LYS A 125      40.690 -18.053  -3.533  1.00 20.600          H  
ATOM   2034  N   VAL A 126      37.220 -14.592  -8.712  1.00 11.560          N  
ATOM   2035  CA  VAL A 126      35.858 -14.316  -8.300  1.00 11.240          C  
ATOM   2036  C   VAL A 126      35.511 -15.085  -7.031  1.00 11.360          C  
ATOM   2037  O   VAL A 126      35.753 -16.289  -6.949  1.00 11.700          O  
ATOM   2038  CB  VAL A 126      34.885 -14.673  -9.440  1.00 15.860          C  
ATOM   2039  CG1 VAL A 126      33.441 -14.509  -8.982  1.00 15.860          C  
ATOM   2040  CG2 VAL A 126      35.176 -13.743 -10.659  1.00 15.860          C  
ATOM   2041  H   VAL A 126      37.399 -15.395  -9.298  1.00 13.870          H  
ATOM   2042  HA  VAL A 126      35.770 -13.249  -8.092  1.00 13.490          H  
ATOM   2043  HB  VAL A 126      35.025 -15.714  -9.730  1.00 19.040          H  
ATOM   2044 1HG1 VAL A 126      32.798 -14.768  -9.799  1.00 19.040          H  
ATOM   2045 2HG1 VAL A 126      33.219 -15.169  -8.147  1.00 19.040          H  
ATOM   2046 3HG1 VAL A 126      33.266 -13.498  -8.683  1.00 19.040          H  
ATOM   2047 1HG2 VAL A 126      34.498 -13.990 -11.480  1.00 19.040          H  
ATOM   2048 2HG2 VAL A 126      35.028 -12.703 -10.367  1.00 19.040          H  
ATOM   2049 3HG2 VAL A 126      36.210 -13.879 -10.991  1.00 19.040          H  
ATOM   2050  N   THR A 127      34.950 -14.390  -6.043  1.00 11.300          N  
ATOM   2051  CA  THR A 127      34.548 -15.034  -4.801  1.00 11.660          C  
ATOM   2052  C   THR A 127      33.191 -15.697  -5.005  1.00 11.650          C  
ATOM   2053  O   THR A 127      32.227 -15.036  -5.385  1.00 11.500          O  
ATOM   2054  CB  THR A 127      34.430 -14.016  -3.639  1.00 16.180          C  
ATOM   2055  OG1 THR A 127      35.683 -13.362  -3.425  1.00 16.180          O  
ATOM   2056  CG2 THR A 127      34.037 -14.741  -2.347  1.00 16.180          C  
ATOM   2057  H   THR A 127      34.807 -13.396  -6.148  1.00 13.560          H  
ATOM   2058  HA  THR A 127      35.280 -15.799  -4.541  1.00 13.990          H  
ATOM   2059  HB  THR A 127      33.672 -13.270  -3.880  1.00 19.420          H  
ATOM   2060  HG1 THR A 127      35.553 -12.657  -2.777  1.00 19.420          H  
ATOM   2061 1HG2 THR A 127      33.959 -14.013  -1.538  1.00 19.420          H  
ATOM   2062 2HG2 THR A 127      33.082 -15.227  -2.467  1.00 19.420          H  
ATOM   2063 3HG2 THR A 127      34.792 -15.480  -2.096  1.00 19.420          H  
ATOM   2064  N   LEU A 128      33.098 -16.983  -4.685  1.00 12.020          N  
ATOM   2065  CA  LEU A 128      31.857 -17.743  -4.849  1.00 12.290          C  
ATOM   2066  C   LEU A 128      31.012 -17.817  -3.591  1.00 12.880          C  
ATOM   2067  O   LEU A 128      29.789 -17.939  -3.658  1.00 13.140          O  
ATOM   2068  CB  LEU A 128      32.201 -19.161  -5.299  1.00 17.100          C  
ATOM   2069  CG  LEU A 128      32.300 -19.427  -6.818  1.00 17.100          C  
ATOM   2070  CD1 LEU A 128      33.179 -18.379  -7.521  1.00 17.100          C  
ATOM   2071  CD2 LEU A 128      32.896 -20.809  -7.002  1.00 17.100          C  
ATOM   2072  H   LEU A 128      33.938 -17.455  -4.376  1.00 14.420          H  
ATOM   2073  HA  LEU A 128      31.263 -17.258  -5.619  1.00 14.750          H  
ATOM   2074 1HB  LEU A 128      33.159 -19.429  -4.864  1.00 20.520          H  
ATOM   2075 2HB  LEU A 128      31.455 -19.828  -4.895  1.00 20.520          H  
ATOM   2076  HG  LEU A 128      31.306 -19.397  -7.262  1.00 20.520          H  
ATOM   2077 1HD1 LEU A 128      33.227 -18.607  -8.587  1.00 20.520          H  
ATOM   2078 2HD1 LEU A 128      32.754 -17.388  -7.408  1.00 20.520          H  
ATOM   2079 3HD1 LEU A 128      34.186 -18.389  -7.106  1.00 20.520          H  
ATOM   2080 1HD2 LEU A 128      32.958 -21.035  -8.069  1.00 20.520          H  
ATOM   2081 2HD2 LEU A 128      33.896 -20.835  -6.565  1.00 20.520          H  
ATOM   2082 3HD2 LEU A 128      32.278 -21.538  -6.515  1.00 20.520          H  
ATOM   2083  N   SER A 129      31.646 -17.686  -2.433  1.00 13.260          N  
ATOM   2084  CA  SER A 129      30.957 -17.789  -1.149  1.00 14.000          C  
ATOM   2085  C   SER A 129      30.006 -16.614  -0.917  1.00 14.250          C  
ATOM   2086  O   SER A 129      29.149 -16.652  -0.035  1.00 14.170          O  
ATOM   2087  CB  SER A 129      31.971 -17.877  -0.027  1.00 19.300          C  
ATOM   2088  OG  SER A 129      32.697 -16.686   0.089  1.00 19.300          O  
ATOM   2089  H   SER A 129      32.646 -17.550  -2.421  1.00 15.910          H  
ATOM   2090  HA  SER A 129      30.366 -18.707  -1.152  1.00 16.800          H  
ATOM   2091 1HB  SER A 129      31.456 -18.085   0.911  1.00 23.160          H  
ATOM   2092 2HB  SER A 129      32.653 -18.702  -0.218  1.00 23.160          H  
ATOM   2093  HG  SER A 129      33.287 -16.806   0.840  1.00 23.160          H  
ATOM   2094  N   ASP A 130      30.159 -15.572  -1.718  1.00 14.720          N  
ATOM   2095  CA  ASP A 130      29.352 -14.370  -1.651  1.00 15.190          C  
ATOM   2096  C   ASP A 130      27.906 -14.531  -2.123  1.00 15.060          C  
ATOM   2097  O   ASP A 130      27.060 -13.712  -1.751  1.00 15.350          O  
ATOM   2098  CB  ASP A 130      30.021 -13.246  -2.433  1.00 21.080          C  
ATOM   2099  CG  ASP A 130      31.254 -12.674  -1.726  1.00 21.080          C  
ATOM   2100  OD1 ASP A 130      31.436 -12.894  -0.528  1.00 21.080          O  
ATOM   2101  OD2 ASP A 130      32.030 -12.050  -2.404  1.00 21.080          O  
ATOM   2102  H   ASP A 130      30.891 -15.630  -2.408  1.00 17.660          H  
ATOM   2103  HA  ASP A 130      29.307 -14.062  -0.610  1.00 18.230          H  
ATOM   2104 1HB  ASP A 130      30.325 -13.623  -3.414  1.00 25.290          H  
ATOM   2105 2HB  ASP A 130      29.304 -12.442  -2.600  1.00 25.290          H  
ATOM   2106  N   LYS A 131      27.600 -15.528  -2.968  1.00 14.800          N  
ATOM   2107  CA  LYS A 131      26.215 -15.624  -3.429  1.00 14.900          C  
ATOM   2108  C   LYS A 131      25.802 -17.082  -3.657  1.00 14.050          C  
ATOM   2109  O   LYS A 131      26.554 -17.911  -4.182  1.00 13.910          O  
ATOM   2110  CB  LYS A 131      26.004 -14.783  -4.707  1.00 20.820          C  
ATOM   2111  CG  LYS A 131      24.518 -14.573  -5.147  1.00 20.820          C  
ATOM   2112  CD  LYS A 131      24.412 -13.705  -6.407  1.00 20.820          C  
ATOM   2113  CE  LYS A 131      22.951 -13.470  -6.830  1.00 20.820          C  
ATOM   2114  NZ  LYS A 131      22.855 -12.738  -8.139  1.00 20.820          N  
ATOM   2115  H   LYS A 131      28.299 -16.221  -3.265  1.00 17.760          H  
ATOM   2116  HA  LYS A 131      25.566 -15.223  -2.650  1.00 17.880          H  
ATOM   2117 1HB  LYS A 131      26.463 -13.803  -4.578  1.00 24.980          H  
ATOM   2118 2HB  LYS A 131      26.507 -15.267  -5.528  1.00 24.980          H  
ATOM   2119 1HG  LYS A 131      24.030 -15.499  -5.345  1.00 24.980          H  
ATOM   2120 2HG  LYS A 131      23.981 -14.075  -4.340  1.00 24.980          H  
ATOM   2121 1HD  LYS A 131      24.901 -12.745  -6.234  1.00 24.980          H  
ATOM   2122 2HD  LYS A 131      24.916 -14.203  -7.215  1.00 24.980          H  
ATOM   2123 1HE  LYS A 131      22.449 -14.430  -6.928  1.00 24.980          H  
ATOM   2124 2HE  LYS A 131      22.447 -12.886  -6.062  1.00 24.980          H  
ATOM   2125 1HZ  LYS A 131      21.882 -12.608  -8.395  1.00 24.980          H  
ATOM   2126 2HZ  LYS A 131      23.304 -11.838  -8.086  1.00 24.980          H  
ATOM   2127 3HZ  LYS A 131      23.316 -13.302  -8.854  1.00 24.980          H  
ATOM   2128  N   TYR A 132      24.550 -17.386  -3.317  1.00 13.660          N  
ATOM   2129  CA  TYR A 132      23.963 -18.721  -3.500  1.00 13.000          C  
ATOM   2130  C   TYR A 132      23.981 -19.177  -4.959  1.00 12.400          C  
ATOM   2131  O   TYR A 132      23.916 -20.364  -5.260  1.00 12.680          O  
ATOM   2132  CB  TYR A 132      22.512 -18.706  -3.022  1.00 18.460          C  
ATOM   2133  CG  TYR A 132      21.577 -18.003  -4.003  1.00 18.460          C  
ATOM   2134  CD1 TYR A 132      20.916 -18.742  -4.981  1.00 18.460          C  
ATOM   2135  CD2 TYR A 132      21.406 -16.631  -3.945  1.00 18.460          C  
ATOM   2136  CE1 TYR A 132      20.099 -18.112  -5.885  1.00 18.460          C  
ATOM   2137  CE2 TYR A 132      20.591 -16.005  -4.855  1.00 18.460          C  
ATOM   2138  CZ  TYR A 132      19.940 -16.738  -5.822  1.00 18.460          C  
ATOM   2139  OH  TYR A 132      19.129 -16.106  -6.729  1.00 18.460          O  
ATOM   2140  H   TYR A 132      23.986 -16.667  -2.887  1.00 16.390          H  
ATOM   2141  HA  TYR A 132      24.537 -19.439  -2.914  1.00 15.600          H  
ATOM   2142 1HB  TYR A 132      22.162 -19.730  -2.886  1.00 22.160          H  
ATOM   2143 2HB  TYR A 132      22.447 -18.203  -2.061  1.00 22.160          H  
ATOM   2144  HD1 TYR A 132      21.052 -19.821  -5.031  1.00 22.160          H  
ATOM   2145  HD2 TYR A 132      21.918 -16.044  -3.187  1.00 22.160          H  
ATOM   2146  HE1 TYR A 132      19.585 -18.693  -6.650  1.00 22.160          H  
ATOM   2147  HE2 TYR A 132      20.459 -14.926  -4.812  1.00 22.160          H  
ATOM   2148  HH  TYR A 132      18.761 -16.754  -7.336  1.00 22.160          H  
ATOM   2149  N   ALA A 133      24.003 -18.204  -5.859  1.00 11.740          N  
ATOM   2150  CA  ALA A 133      23.979 -18.411  -7.289  1.00 11.310          C  
ATOM   2151  C   ALA A 133      25.365 -18.642  -7.861  1.00 10.560          C  
ATOM   2152  O   ALA A 133      25.501 -18.855  -9.066  1.00 10.280          O  
ATOM   2153  CB  ALA A 133      23.356 -17.207  -7.965  1.00 16.010          C  
ATOM   2154  H   ALA A 133      24.087 -17.268  -5.511  1.00 14.090          H  
ATOM   2155  HA  ALA A 133      23.376 -19.294  -7.492  1.00 13.570          H  
ATOM   2156 1HB  ALA A 133      23.310 -17.375  -9.041  1.00 19.210          H  
ATOM   2157 2HB  ALA A 133      22.354 -17.052  -7.577  1.00 19.210          H  
ATOM   2158 3HB  ALA A 133      23.963 -16.342  -7.764  1.00 19.210          H  
ATOM   2159  N   PHE A 134      26.401 -18.522  -7.032  1.00 10.460          N  
ATOM   2160  CA  PHE A 134      27.767 -18.686  -7.506  1.00 10.000          C  
ATOM   2161  C   PHE A 134      28.349 -19.978  -6.945  1.00  9.710          C  
ATOM   2162  O   PHE A 134      28.926 -20.798  -7.665  1.00 10.080          O  
ATOM   2163  CB  PHE A 134      28.667 -17.538  -7.035  1.00 14.180          C  
ATOM   2164  CG  PHE A 134      28.352 -16.114  -7.483  1.00 14.180          C  
ATOM   2165  CD1 PHE A 134      27.349 -15.787  -8.401  1.00 14.180          C  
ATOM   2166  CD2 PHE A 134      29.125 -15.075  -6.970  1.00 14.180          C  
ATOM   2167  CE1 PHE A 134      27.142 -14.470  -8.778  1.00 14.180          C  
ATOM   2168  CE2 PHE A 134      28.915 -13.768  -7.350  1.00 14.180          C  
ATOM   2169  CZ  PHE A 134      27.923 -13.464  -8.254  1.00 14.180          C  
ATOM   2170  H   PHE A 134      26.246 -18.355  -6.040  1.00 12.550          H  
ATOM   2171  HA  PHE A 134      27.779 -18.742  -8.596  1.00 12.000          H  
ATOM   2172 1HB  PHE A 134      28.697 -17.544  -5.949  1.00 17.020          H  
ATOM   2173 2HB  PHE A 134      29.671 -17.753  -7.382  1.00 17.020          H  
ATOM   2174  HD1 PHE A 134      26.737 -16.561  -8.841  1.00 17.020          H  
ATOM   2175  HD2 PHE A 134      29.921 -15.306  -6.259  1.00 17.020          H  
ATOM   2176  HE1 PHE A 134      26.363 -14.234  -9.502  1.00 17.020          H  
ATOM   2177  HE2 PHE A 134      29.538 -12.975  -6.934  1.00 17.020          H  
ATOM   2178  HZ  PHE A 134      27.760 -12.430  -8.559  1.00 17.020          H  
ATOM   2179  N   VAL A 135      28.229 -20.159  -5.634  1.00  9.280          N  
ATOM   2180  CA  VAL A 135      28.800 -21.348  -5.032  1.00  9.250          C  
ATOM   2181  C   VAL A 135      28.052 -22.583  -5.563  1.00  9.210          C  
ATOM   2182  O   VAL A 135      26.825 -22.549  -5.611  1.00  9.110          O  
ATOM   2183  CB  VAL A 135      28.717 -21.259  -3.488  1.00 12.960          C  
ATOM   2184  CG1 VAL A 135      27.266 -21.318  -3.001  1.00 12.960          C  
ATOM   2185  CG2 VAL A 135      29.549 -22.359  -2.868  1.00 12.960          C  
ATOM   2186  H   VAL A 135      27.750 -19.451  -5.066  1.00 11.140          H  
ATOM   2187  HA  VAL A 135      29.848 -21.375  -5.289  1.00 11.100          H  
ATOM   2188  HB  VAL A 135      29.110 -20.293  -3.183  1.00 15.550          H  
ATOM   2189 1HG1 VAL A 135      27.246 -21.212  -1.920  1.00 15.550          H  
ATOM   2190 2HG1 VAL A 135      26.699 -20.509  -3.454  1.00 15.550          H  
ATOM   2191 3HG1 VAL A 135      26.811 -22.268  -3.262  1.00 15.550          H  
ATOM   2192 1HG2 VAL A 135      29.513 -22.269  -1.785  1.00 15.550          H  
ATOM   2193 2HG2 VAL A 135      29.154 -23.337  -3.161  1.00 15.550          H  
ATOM   2194 3HG2 VAL A 135      30.581 -22.265  -3.204  1.00 15.550          H  
ATOM   2195  N   PRO A 136      28.727 -23.656  -6.008  1.00  9.560          N  
ATOM   2196  CA  PRO A 136      28.107 -24.892  -6.441  1.00  9.880          C  
ATOM   2197  C   PRO A 136      27.342 -25.516  -5.291  1.00  9.910          C  
ATOM   2198  O   PRO A 136      27.771 -25.410  -4.142  1.00 10.100          O  
ATOM   2199  CB  PRO A 136      29.309 -25.766  -6.819  1.00 14.820          C  
ATOM   2200  CG  PRO A 136      30.411 -24.787  -7.137  1.00 14.820          C  
ATOM   2201  CD  PRO A 136      30.175 -23.608  -6.220  1.00 14.820          C  
ATOM   2202  HA  PRO A 136      27.450 -24.700  -7.301  1.00 11.860          H  
ATOM   2203 1HB  PRO A 136      29.551 -26.441  -5.980  1.00 17.780          H  
ATOM   2204 2HB  PRO A 136      29.045 -26.407  -7.672  1.00 17.780          H  
ATOM   2205 1HG  PRO A 136      31.394 -25.256  -6.967  1.00 17.780          H  
ATOM   2206 2HG  PRO A 136      30.377 -24.503  -8.194  1.00 17.780          H  
ATOM   2207 1HD  PRO A 136      30.730 -23.695  -5.279  1.00 17.780          H  
ATOM   2208 2HD  PRO A 136      30.437 -22.726  -6.804  1.00 17.780          H  
ATOM   2209  N   ALA A 137      26.243 -26.191  -5.597  1.00  9.980          N  
ATOM   2210  CA  ALA A 137      25.510 -26.923  -4.577  1.00 10.300          C  
ATOM   2211  C   ALA A 137      26.293 -28.179  -4.234  1.00 10.750          C  
ATOM   2212  O   ALA A 137      26.944 -28.756  -5.109  1.00 10.990          O  
ATOM   2213  CB  ALA A 137      24.113 -27.269  -5.056  1.00 14.290          C  
ATOM   2214  H   ALA A 137      25.926 -26.218  -6.555  1.00 11.980          H  
ATOM   2215  HA  ALA A 137      25.444 -26.304  -3.681  1.00 12.360          H  
ATOM   2216 1HB  ALA A 137      23.586 -27.816  -4.270  1.00 17.150          H  
ATOM   2217 2HB  ALA A 137      23.573 -26.354  -5.288  1.00 17.150          H  
ATOM   2218 3HB  ALA A 137      24.177 -27.891  -5.947  1.00 17.150          H  
ATOM   2219  N   SER A 138      26.197 -28.626  -2.991  1.00 11.090          N  
ATOM   2220  CA  SER A 138      26.832 -29.861  -2.564  1.00 11.760          C  
ATOM   2221  C   SER A 138      26.032 -31.074  -3.027  1.00 12.140          C  
ATOM   2222  O   SER A 138      24.802 -31.022  -3.105  1.00 12.580          O  
ATOM   2223  CB  SER A 138      26.967 -29.859  -1.074  1.00 16.200          C  
ATOM   2224  OG  SER A 138      27.806 -28.826  -0.637  1.00 16.200          O  
ATOM   2225  H   SER A 138      25.675 -28.094  -2.313  1.00 13.310          H  
ATOM   2226  HA  SER A 138      27.826 -29.913  -3.009  1.00 14.110          H  
ATOM   2227 1HB  SER A 138      25.990 -29.727  -0.648  1.00 19.440          H  
ATOM   2228 2HB  SER A 138      27.354 -30.820  -0.739  1.00 19.440          H  
ATOM   2229  HG  SER A 138      27.823 -28.887   0.338  1.00 19.440          H  
ATOM   2230  N   ASN A 139      26.728 -32.184  -3.267  1.00 12.180          N  
ATOM   2231  CA  ASN A 139      26.091 -33.425  -3.700  1.00 12.760          C  
ATOM   2232  C   ASN A 139      25.612 -34.334  -2.576  1.00 12.810          C  
ATOM   2233  O   ASN A 139      26.150 -34.323  -1.464  1.00 13.180          O  
ATOM   2234  CB  ASN A 139      27.030 -34.189  -4.606  1.00 17.630          C  
ATOM   2235  CG  ASN A 139      27.232 -33.521  -5.916  1.00 17.630          C  
ATOM   2236  OD1 ASN A 139      26.274 -33.073  -6.552  1.00 17.630          O  
ATOM   2237  ND2 ASN A 139      28.464 -33.437  -6.343  1.00 17.630          N  
ATOM   2238  H   ASN A 139      27.733 -32.146  -3.176  1.00 14.620          H  
ATOM   2239  HA  ASN A 139      25.206 -33.156  -4.280  1.00 15.310          H  
ATOM   2240 1HB  ASN A 139      27.997 -34.279  -4.122  1.00 21.160          H  
ATOM   2241 2HB  ASN A 139      26.647 -35.197  -4.769  1.00 21.160          H  
ATOM   2242 1HD2 ASN A 139      28.656 -32.992  -7.220  1.00 21.160          H  
ATOM   2243 2HD2 ASN A 139      29.218 -33.808  -5.803  1.00 21.160          H  
ATOM   2244  N   GLN A 140      24.627 -35.159  -2.908  1.00 12.650          N  
ATOM   2245  CA  GLN A 140      24.046 -36.128  -1.994  1.00 12.920          C  
ATOM   2246  C   GLN A 140      25.057 -37.057  -1.335  1.00 12.800          C  
ATOM   2247  O   GLN A 140      25.869 -37.707  -1.996  1.00 13.200          O  
ATOM   2248  CB  GLN A 140      22.993 -36.956  -2.741  1.00 17.980          C  
ATOM   2249  CG  GLN A 140      22.305 -38.046  -1.919  1.00 17.980          C  
ATOM   2250  CD  GLN A 140      21.439 -37.486  -0.810  1.00 17.980          C  
ATOM   2251  OE1 GLN A 140      20.757 -36.475  -0.987  1.00 17.980          O  
ATOM   2252  NE2 GLN A 140      21.454 -38.147   0.343  1.00 17.980          N  
ATOM   2253  H   GLN A 140      24.249 -35.089  -3.846  1.00 15.180          H  
ATOM   2254  HA  GLN A 140      23.536 -35.585  -1.206  1.00 15.500          H  
ATOM   2255 1HB  GLN A 140      22.218 -36.292  -3.123  1.00 21.580          H  
ATOM   2256 2HB  GLN A 140      23.461 -37.437  -3.600  1.00 21.580          H  
ATOM   2257 1HG  GLN A 140      21.663 -38.618  -2.587  1.00 21.580          H  
ATOM   2258 2HG  GLN A 140      23.049 -38.709  -1.479  1.00 21.580          H  
ATOM   2259 1HE2 GLN A 140      20.890 -37.832   1.109  1.00 21.580          H  
ATOM   2260 2HE2 GLN A 140      22.015 -38.974   0.443  1.00 21.580          H  
ATOM   2261  N   GLY A 141      24.996 -37.123  -0.008  1.00 12.450          N  
ATOM   2262  CA  GLY A 141      25.861 -37.995   0.776  1.00 12.530          C  
ATOM   2263  C   GLY A 141      27.254 -37.438   1.063  1.00 12.240          C  
ATOM   2264  O   GLY A 141      28.062 -38.110   1.707  1.00 12.400          O  
ATOM   2265  H   GLY A 141      24.320 -36.548   0.476  1.00 14.940          H  
ATOM   2266 1HA  GLY A 141      25.370 -38.218   1.721  1.00 15.040          H  
ATOM   2267 2HA  GLY A 141      25.963 -38.944   0.252  1.00 15.040          H  
ATOM   2268  N   ARG A 142      27.545 -36.223   0.611  1.00 12.020          N  
ATOM   2269  CA  ARG A 142      28.871 -35.673   0.831  1.00 11.960          C  
ATOM   2270  C   ARG A 142      28.995 -34.883   2.138  1.00 11.550          C  
ATOM   2271  O   ARG A 142      28.020 -34.339   2.680  1.00 11.250          O  
ATOM   2272  CB  ARG A 142      29.283 -34.798  -0.345  1.00 16.770          C  
ATOM   2273  CG  ARG A 142      29.890 -35.547  -1.553  1.00 16.770          C  
ATOM   2274  CD  ARG A 142      28.912 -36.454  -2.245  1.00 16.770          C  
ATOM   2275  NE  ARG A 142      29.449 -36.927  -3.514  1.00 16.770          N  
ATOM   2276  CZ  ARG A 142      28.819 -37.737  -4.404  1.00 16.770          C  
ATOM   2277  NH1 ARG A 142      27.596 -38.193  -4.192  1.00 16.770          N  
ATOM   2278  NH2 ARG A 142      29.455 -38.078  -5.519  1.00 16.770          N  
ATOM   2279  H   ARG A 142      26.865 -35.695   0.052  1.00 14.420          H  
ATOM   2280  HA  ARG A 142      29.574 -36.506   0.877  1.00 14.350          H  
ATOM   2281 1HB  ARG A 142      28.431 -34.238  -0.698  1.00 20.120          H  
ATOM   2282 2HB  ARG A 142      30.021 -34.071  -0.014  1.00 20.120          H  
ATOM   2283 1HG  ARG A 142      30.244 -34.822  -2.285  1.00 20.120          H  
ATOM   2284 2HG  ARG A 142      30.724 -36.157  -1.215  1.00 20.120          H  
ATOM   2285 1HD  ARG A 142      28.722 -37.326  -1.622  1.00 20.120          H  
ATOM   2286 2HD  ARG A 142      27.987 -35.941  -2.426  1.00 20.120          H  
ATOM   2287  HE  ARG A 142      30.385 -36.627  -3.750  1.00 20.120          H  
ATOM   2288 1HH1 ARG A 142      27.070 -37.957  -3.334  1.00 20.120          H  
ATOM   2289 2HH1 ARG A 142      27.159 -38.794  -4.872  1.00 20.120          H  
ATOM   2290 1HH2 ARG A 142      30.390 -37.736  -5.695  1.00 20.120          H  
ATOM   2291 2HH2 ARG A 142      29.006 -38.679  -6.195  1.00 20.120          H  
ATOM   2292  N   ILE A 143      30.241 -34.738   2.575  1.00 11.740          N  
ATOM   2293  CA  ILE A 143      30.608 -34.012   3.784  1.00 11.600          C  
ATOM   2294  C   ILE A 143      30.105 -32.598   3.741  1.00 11.260          C  
ATOM   2295  O   ILE A 143      29.600 -32.058   4.732  1.00 11.420          O  
ATOM   2296  CB  ILE A 143      32.143 -33.967   3.949  1.00 16.300          C  
ATOM   2297  CG1 ILE A 143      32.675 -35.379   4.247  1.00 16.300          C  
ATOM   2298  CG2 ILE A 143      32.543 -32.946   5.066  1.00 16.300          C  
ATOM   2299  CD1 ILE A 143      34.184 -35.514   4.114  1.00 16.300          C  
ATOM   2300  H   ILE A 143      30.973 -35.201   2.053  1.00 14.090          H  
ATOM   2301  HA  ILE A 143      30.159 -34.516   4.643  1.00 13.920          H  
ATOM   2302  HB  ILE A 143      32.592 -33.647   3.012  1.00 19.560          H  
ATOM   2303 1HG1 ILE A 143      32.396 -35.649   5.266  1.00 19.560          H  
ATOM   2304 2HG1 ILE A 143      32.207 -36.087   3.567  1.00 19.560          H  
ATOM   2305 1HG2 ILE A 143      33.619 -32.903   5.165  1.00 19.560          H  
ATOM   2306 2HG2 ILE A 143      32.193 -31.944   4.826  1.00 19.560          H  
ATOM   2307 3HG2 ILE A 143      32.106 -33.257   6.013  1.00 19.560          H  
ATOM   2308 1HD1 ILE A 143      34.472 -36.541   4.341  1.00 19.560          H  
ATOM   2309 2HD1 ILE A 143      34.482 -35.273   3.092  1.00 19.560          H  
ATOM   2310 3HD1 ILE A 143      34.691 -34.849   4.801  1.00 19.560          H  
ATOM   2311  N   PHE A 144      30.240 -31.988   2.584  1.00 11.030          N  
ATOM   2312  CA  PHE A 144      29.890 -30.608   2.490  1.00 10.960          C  
ATOM   2313  C   PHE A 144      28.423 -30.368   2.190  1.00 10.810          C  
ATOM   2314  O   PHE A 144      28.006 -29.222   2.018  1.00 10.840          O  
ATOM   2315  CB  PHE A 144      30.838 -29.932   1.519  1.00 15.370          C  
ATOM   2316  CG  PHE A 144      32.215 -29.971   2.126  1.00 15.370          C  
ATOM   2317  CD1 PHE A 144      33.145 -30.925   1.722  1.00 15.370          C  
ATOM   2318  CD2 PHE A 144      32.567 -29.092   3.142  1.00 15.370          C  
ATOM   2319  CE1 PHE A 144      34.385 -30.992   2.318  1.00 15.370          C  
ATOM   2320  CE2 PHE A 144      33.804 -29.159   3.735  1.00 15.370          C  
ATOM   2321  CZ  PHE A 144      34.714 -30.111   3.324  1.00 15.370          C  
ATOM   2322  H   PHE A 144      30.633 -32.480   1.798  1.00 13.240          H  
ATOM   2323  HA  PHE A 144      30.105 -30.179   3.454  1.00 13.150          H  
ATOM   2324 1HB  PHE A 144      30.848 -30.448   0.559  1.00 18.450          H  
ATOM   2325 2HB  PHE A 144      30.546 -28.894   1.357  1.00 18.450          H  
ATOM   2326  HD1 PHE A 144      32.889 -31.630   0.933  1.00 18.450          H  
ATOM   2327  HD2 PHE A 144      31.853 -28.344   3.478  1.00 18.450          H  
ATOM   2328  HE1 PHE A 144      35.105 -31.745   1.997  1.00 18.450          H  
ATOM   2329  HE2 PHE A 144      34.066 -28.463   4.534  1.00 18.450          H  
ATOM   2330  HZ  PHE A 144      35.695 -30.165   3.797  1.00 18.450          H  
ATOM   2331  N   LEU A 145      27.604 -31.422   2.176  1.00 10.890          N  
ATOM   2332  CA  LEU A 145      26.177 -31.211   2.048  1.00 11.020          C  
ATOM   2333  C   LEU A 145      25.739 -30.981   3.460  1.00 11.190          C  
ATOM   2334  O   LEU A 145      24.984 -30.049   3.737  1.00 11.490          O  
ATOM   2335  CB  LEU A 145      25.425 -32.368   1.392  1.00 15.380          C  
ATOM   2336  CG  LEU A 145      23.860 -32.183   1.244  1.00 15.380          C  
ATOM   2337  CD1 LEU A 145      23.517 -30.938   0.413  1.00 15.380          C  
ATOM   2338  CD2 LEU A 145      23.299 -33.403   0.554  1.00 15.380          C  
ATOM   2339  H   LEU A 145      27.953 -32.372   2.317  1.00 13.070          H  
ATOM   2340  HA  LEU A 145      25.997 -30.305   1.496  1.00 13.220          H  
ATOM   2341 1HB  LEU A 145      25.836 -32.531   0.396  1.00 18.450          H  
ATOM   2342 2HB  LEU A 145      25.604 -33.270   1.980  1.00 18.450          H  
ATOM   2343  HG  LEU A 145      23.411 -32.071   2.232  1.00 18.450          H  
ATOM   2344 1HD1 LEU A 145      22.435 -30.853   0.324  1.00 18.450          H  
ATOM   2345 2HD1 LEU A 145      23.895 -30.041   0.890  1.00 18.450          H  
ATOM   2346 3HD1 LEU A 145      23.951 -31.036  -0.583  1.00 18.450          H  
ATOM   2347 1HD2 LEU A 145      22.221 -33.305   0.440  1.00 18.450          H  
ATOM   2348 2HD2 LEU A 145      23.761 -33.476  -0.427  1.00 18.450          H  
ATOM   2349 3HD2 LEU A 145      23.527 -34.289   1.141  1.00 18.450          H  
ATOM   2350  N   SER A 146      26.264 -31.802   4.377  1.00 11.230          N  
ATOM   2351  CA  SER A 146      25.933 -31.618   5.781  1.00 11.640          C  
ATOM   2352  C   SER A 146      26.407 -30.223   6.200  1.00 11.960          C  
ATOM   2353  O   SER A 146      25.695 -29.495   6.901  1.00 12.240          O  
ATOM   2354  CB  SER A 146      26.598 -32.682   6.637  1.00 16.130          C  
ATOM   2355  OG  SER A 146      26.079 -33.960   6.362  1.00 16.130          O  
ATOM   2356  H   SER A 146      26.860 -32.579   4.072  1.00 13.480          H  
ATOM   2357  HA  SER A 146      24.853 -31.680   5.907  1.00 13.970          H  
ATOM   2358 1HB  SER A 146      27.672 -32.676   6.449  1.00 19.360          H  
ATOM   2359 2HB  SER A 146      26.448 -32.442   7.687  1.00 19.360          H  
ATOM   2360  HG  SER A 146      26.540 -34.566   6.947  1.00 19.360          H  
ATOM   2361  N   HIS A 147      27.593 -29.827   5.713  1.00 12.130          N  
ATOM   2362  CA  HIS A 147      28.147 -28.509   5.997  1.00 12.620          C  
ATOM   2363  C   HIS A 147      27.239 -27.415   5.425  1.00 12.720          C  
ATOM   2364  O   HIS A 147      26.915 -26.451   6.121  1.00 13.170          O  
ATOM   2365  CB  HIS A 147      29.548 -28.357   5.423  1.00 17.470          C  
ATOM   2366  CG  HIS A 147      30.259 -27.146   5.874  1.00 17.470          C  
ATOM   2367  ND1 HIS A 147      30.862 -27.053   7.130  1.00 17.470          N  
ATOM   2368  CD2 HIS A 147      30.467 -25.961   5.266  1.00 17.470          C  
ATOM   2369  CE1 HIS A 147      31.407 -25.855   7.254  1.00 17.470          C  
ATOM   2370  NE2 HIS A 147      31.182 -25.178   6.139  1.00 17.470          N  
ATOM   2371  H   HIS A 147      28.148 -30.500   5.172  1.00 14.560          H  
ATOM   2372  HA  HIS A 147      28.194 -28.352   7.067  1.00 15.140          H  
ATOM   2373 1HB  HIS A 147      30.147 -29.238   5.658  1.00 20.970          H  
ATOM   2374 2HB  HIS A 147      29.466 -28.276   4.349  1.00 20.970          H  
ATOM   2375  HD2 HIS A 147      30.127 -25.675   4.267  1.00 20.970          H  
ATOM   2376  HE1 HIS A 147      31.948 -25.483   8.123  1.00 20.970          H  
ATOM   2377  HE2 HIS A 147      31.483 -24.225   5.951  1.00 20.970          H  
ATOM   2378  N   LEU A 148      26.826 -27.546   4.154  1.00 12.500          N  
ATOM   2379  CA  LEU A 148      25.955 -26.547   3.538  1.00 12.800          C  
ATOM   2380  C   LEU A 148      24.658 -26.394   4.330  1.00 13.330          C  
ATOM   2381  O   LEU A 148      24.170 -25.272   4.509  1.00 13.890          O  
ATOM   2382  CB  LEU A 148      25.650 -26.946   2.081  1.00 17.800          C  
ATOM   2383  CG  LEU A 148      24.723 -26.013   1.237  1.00 17.800          C  
ATOM   2384  CD1 LEU A 148      25.339 -24.606   1.113  1.00 17.800          C  
ATOM   2385  CD2 LEU A 148      24.535 -26.654  -0.165  1.00 17.800          C  
ATOM   2386  H   LEU A 148      27.136 -28.327   3.576  1.00 15.000          H  
ATOM   2387  HA  LEU A 148      26.485 -25.595   3.547  1.00 15.360          H  
ATOM   2388 1HB  LEU A 148      26.598 -27.035   1.553  1.00 21.360          H  
ATOM   2389 2HB  LEU A 148      25.190 -27.933   2.096  1.00 21.360          H  
ATOM   2390  HG  LEU A 148      23.755 -25.916   1.728  1.00 21.360          H  
ATOM   2391 1HD1 LEU A 148      24.679 -23.972   0.521  1.00 21.360          H  
ATOM   2392 2HD1 LEU A 148      25.462 -24.154   2.103  1.00 21.360          H  
ATOM   2393 3HD1 LEU A 148      26.311 -24.673   0.624  1.00 21.360          H  
ATOM   2394 1HD2 LEU A 148      23.880 -26.025  -0.772  1.00 21.360          H  
ATOM   2395 2HD2 LEU A 148      25.508 -26.746  -0.654  1.00 21.360          H  
ATOM   2396 3HD2 LEU A 148      24.087 -27.641  -0.051  1.00 21.360          H  
ATOM   2397  N   ARG A 149      24.077 -27.512   4.781  1.00 13.300          N  
ATOM   2398  CA  ARG A 149      22.862 -27.455   5.580  1.00 13.940          C  
ATOM   2399  C   ARG A 149      23.123 -26.678   6.873  1.00 14.350          C  
ATOM   2400  O   ARG A 149      22.303 -25.840   7.263  1.00 14.680          O  
ATOM   2401  CB  ARG A 149      22.359 -28.856   5.868  1.00 19.260          C  
ATOM   2402  CG  ARG A 149      21.780 -29.564   4.640  1.00 19.260          C  
ATOM   2403  CD  ARG A 149      21.452 -30.975   4.910  1.00 19.260          C  
ATOM   2404  NE  ARG A 149      20.900 -31.628   3.737  1.00 19.260          N  
ATOM   2405  CZ  ARG A 149      20.703 -32.954   3.607  1.00 19.260          C  
ATOM   2406  NH1 ARG A 149      21.028 -33.780   4.585  1.00 19.260          N  
ATOM   2407  NH2 ARG A 149      20.179 -33.429   2.488  1.00 19.260          N  
ATOM   2408  H   ARG A 149      24.491 -28.419   4.542  1.00 15.960          H  
ATOM   2409  HA  ARG A 149      22.099 -26.932   5.006  1.00 16.730          H  
ATOM   2410 1HB  ARG A 149      23.177 -29.464   6.249  1.00 23.110          H  
ATOM   2411 2HB  ARG A 149      21.588 -28.821   6.637  1.00 23.110          H  
ATOM   2412 1HG  ARG A 149      20.863 -29.059   4.336  1.00 23.110          H  
ATOM   2413 2HG  ARG A 149      22.499 -29.532   3.818  1.00 23.110          H  
ATOM   2414 1HD  ARG A 149      22.368 -31.495   5.198  1.00 23.110          H  
ATOM   2415 2HD  ARG A 149      20.722 -31.033   5.719  1.00 23.110          H  
ATOM   2416  HE  ARG A 149      20.635 -31.037   2.958  1.00 23.110          H  
ATOM   2417 1HH1 ARG A 149      21.431 -33.425   5.440  1.00 23.110          H  
ATOM   2418 2HH1 ARG A 149      20.876 -34.773   4.481  1.00 23.110          H  
ATOM   2419 1HH2 ARG A 149      19.930 -32.801   1.736  1.00 23.110          H  
ATOM   2420 2HH2 ARG A 149      20.024 -34.421   2.380  1.00 23.110          H  
ATOM   2421  N   ARG A 150      24.276 -26.923   7.517  1.00 14.480          N  
ATOM   2422  CA  ARG A 150      24.625 -26.177   8.719  1.00 15.040          C  
ATOM   2423  C   ARG A 150      24.740 -24.681   8.421  1.00 15.390          C  
ATOM   2424  O   ARG A 150      24.285 -23.865   9.213  1.00 15.970          O  
ATOM   2425  CB  ARG A 150      25.937 -26.653   9.339  1.00 20.830          C  
ATOM   2426  CG  ARG A 150      25.906 -28.009  10.055  1.00 20.830          C  
ATOM   2427  CD  ARG A 150      27.155 -28.212  10.872  1.00 20.830          C  
ATOM   2428  NE  ARG A 150      28.372 -28.360  10.037  1.00 20.830          N  
ATOM   2429  CZ  ARG A 150      28.879 -29.534   9.568  1.00 20.830          C  
ATOM   2430  NH1 ARG A 150      28.303 -30.685   9.859  1.00 20.830          N  
ATOM   2431  NH2 ARG A 150      29.972 -29.523   8.810  1.00 20.830          N  
ATOM   2432  H   ARG A 150      24.884 -27.680   7.184  1.00 17.380          H  
ATOM   2433  HA  ARG A 150      23.831 -26.321   9.451  1.00 18.050          H  
ATOM   2434 1HB  ARG A 150      26.696 -26.714   8.570  1.00 25.000          H  
ATOM   2435 2HB  ARG A 150      26.272 -25.912  10.060  1.00 25.000          H  
ATOM   2436 1HG  ARG A 150      25.044 -28.052  10.718  1.00 25.000          H  
ATOM   2437 2HG  ARG A 150      25.839 -28.804   9.319  1.00 25.000          H  
ATOM   2438 1HD  ARG A 150      27.298 -27.344  11.518  1.00 25.000          H  
ATOM   2439 2HD  ARG A 150      27.046 -29.094  11.496  1.00 25.000          H  
ATOM   2440  HE  ARG A 150      28.865 -27.510   9.780  1.00 25.000          H  
ATOM   2441 1HH1 ARG A 150      27.474 -30.710  10.433  1.00 25.000          H  
ATOM   2442 2HH1 ARG A 150      28.691 -31.548   9.505  1.00 25.000          H  
ATOM   2443 1HH2 ARG A 150      30.414 -28.630   8.536  1.00 25.000          H  
ATOM   2444 2HH2 ARG A 150      30.357 -30.389   8.464  1.00 25.000          H  
ATOM   2445  N   GLU A 151      25.336 -24.311   7.281  1.00 15.210          N  
ATOM   2446  CA  GLU A 151      25.448 -22.892   6.934  1.00 15.700          C  
ATOM   2447  C   GLU A 151      24.075 -22.246   6.735  1.00 15.660          C  
ATOM   2448  O   GLU A 151      23.845 -21.121   7.183  1.00 15.950          O  
ATOM   2449  CB  GLU A 151      26.254 -22.691   5.643  1.00 21.780          C  
ATOM   2450  CG  GLU A 151      27.746 -22.977   5.729  1.00 21.780          C  
ATOM   2451  CD  GLU A 151      28.431 -22.813   4.386  1.00 21.780          C  
ATOM   2452  OE1 GLU A 151      27.738 -22.746   3.399  1.00 21.780          O  
ATOM   2453  OE2 GLU A 151      29.634 -22.724   4.353  1.00 21.780          O  
ATOM   2454  H   GLU A 151      25.757 -25.032   6.688  1.00 18.250          H  
ATOM   2455  HA  GLU A 151      25.951 -22.379   7.752  1.00 18.840          H  
ATOM   2456 1HB  GLU A 151      25.846 -23.337   4.867  1.00 26.140          H  
ATOM   2457 2HB  GLU A 151      26.131 -21.663   5.302  1.00 26.140          H  
ATOM   2458 1HG  GLU A 151      28.197 -22.294   6.448  1.00 26.140          H  
ATOM   2459 2HG  GLU A 151      27.891 -23.995   6.092  1.00 26.140          H  
ATOM   2460  N   ASN A 152      23.165 -22.983   6.086  1.00 15.450          N  
ATOM   2461  CA  ASN A 152      21.812 -22.518   5.803  1.00 15.580          C  
ATOM   2462  C   ASN A 152      20.924 -22.337   7.035  1.00 15.310          C  
ATOM   2463  O   ASN A 152      20.027 -21.487   7.024  1.00 15.570          O  
ATOM   2464  CB  ASN A 152      21.127 -23.462   4.832  1.00 21.760          C  
ATOM   2465  CG  ASN A 152      21.618 -23.328   3.412  1.00 21.760          C  
ATOM   2466  OD1 ASN A 152      22.144 -22.281   3.013  1.00 21.760          O  
ATOM   2467  ND2 ASN A 152      21.428 -24.356   2.633  1.00 21.760          N  
ATOM   2468  H   ASN A 152      23.469 -23.885   5.705  1.00 18.540          H  
ATOM   2469  HA  ASN A 152      21.895 -21.542   5.330  1.00 18.700          H  
ATOM   2470 1HB  ASN A 152      21.291 -24.486   5.163  1.00 26.110          H  
ATOM   2471 2HB  ASN A 152      20.054 -23.281   4.852  1.00 26.110          H  
ATOM   2472 1HD2 ASN A 152      21.704 -24.312   1.675  1.00 26.110          H  
ATOM   2473 2HD2 ASN A 152      20.988 -25.180   2.986  1.00 26.110          H  
ATOM   2474  N   ILE A 153      21.149 -23.126   8.084  1.00 14.920          N  
ATOM   2475  CA  ILE A 153      20.333 -23.011   9.283  1.00 14.750          C  
ATOM   2476  C   ILE A 153      21.041 -22.157  10.328  1.00 14.570          C  
ATOM   2477  O   ILE A 153      21.921 -22.627  11.048  1.00 14.740          O  
ATOM   2478  CB  ILE A 153      20.051 -24.414   9.858  1.00 20.720          C  
ATOM   2479  CG1 ILE A 153      19.316 -25.268   8.776  1.00 20.720          C  
ATOM   2480  CG2 ILE A 153      19.219 -24.297  11.163  1.00 20.720          C  
ATOM   2481  CD1 ILE A 153      19.220 -26.744   9.087  1.00 20.720          C  
ATOM   2482  H   ILE A 153      21.873 -23.851   8.025  1.00 17.900          H  
ATOM   2483  HA  ILE A 153      19.390 -22.536   9.023  1.00 17.700          H  
ATOM   2484  HB  ILE A 153      21.003 -24.910  10.068  1.00 24.860          H  
ATOM   2485 1HG1 ILE A 153      18.311 -24.875   8.650  1.00 24.860          H  
ATOM   2486 2HG1 ILE A 153      19.845 -25.170   7.832  1.00 24.860          H  
ATOM   2487 1HG2 ILE A 153      19.030 -25.280  11.576  1.00 24.860          H  
ATOM   2488 2HG2 ILE A 153      19.762 -23.712  11.903  1.00 24.860          H  
ATOM   2489 3HG2 ILE A 153      18.270 -23.808  10.945  1.00 24.860          H  
ATOM   2490 1HD1 ILE A 153      18.701 -27.249   8.273  1.00 24.860          H  
ATOM   2491 2HD1 ILE A 153      20.228 -27.155   9.184  1.00 24.860          H  
ATOM   2492 3HD1 ILE A 153      18.673 -26.907  10.008  1.00 24.860          H  
ATOM   2493  N   TYR A 154      20.572 -20.928  10.499  1.00 14.390          N  
ATOM   2494  CA  TYR A 154      21.241 -19.995  11.390  1.00 14.350          C  
ATOM   2495  C   TYR A 154      20.244 -19.173  12.192  1.00 14.420          C  
ATOM   2496  O   TYR A 154      19.259 -18.673  11.645  1.00 14.590          O  
ATOM   2497  CB  TYR A 154      22.166 -19.097  10.557  1.00 20.110          C  
ATOM   2498  CG  TYR A 154      22.930 -18.060  11.321  1.00 20.110          C  
ATOM   2499  CD1 TYR A 154      23.986 -18.437  12.119  1.00 20.110          C  
ATOM   2500  CD2 TYR A 154      22.582 -16.723  11.211  1.00 20.110          C  
ATOM   2501  CE1 TYR A 154      24.684 -17.492  12.827  1.00 20.110          C  
ATOM   2502  CE2 TYR A 154      23.291 -15.768  11.920  1.00 20.110          C  
ATOM   2503  CZ  TYR A 154      24.340 -16.156  12.732  1.00 20.110          C  
ATOM   2504  OH  TYR A 154      25.049 -15.220  13.452  1.00 20.110          O  
ATOM   2505  H   TYR A 154      19.795 -20.613   9.932  1.00 17.270          H  
ATOM   2506  HA  TYR A 154      21.843 -20.564  12.097  1.00 17.220          H  
ATOM   2507 1HB  TYR A 154      22.882 -19.718  10.010  1.00 24.130          H  
ATOM   2508 2HB  TYR A 154      21.559 -18.576   9.828  1.00 24.130          H  
ATOM   2509  HD1 TYR A 154      24.262 -19.489  12.199  1.00 24.130          H  
ATOM   2510  HD2 TYR A 154      21.748 -16.427  10.577  1.00 24.130          H  
ATOM   2511  HE1 TYR A 154      25.499 -17.793  13.458  1.00 24.130          H  
ATOM   2512  HE2 TYR A 154      23.015 -14.718  11.846  1.00 24.130          H  
ATOM   2513  HH  TYR A 154      24.677 -14.351  13.300  1.00 24.130          H  
ATOM   2514  N   ARG A 155      20.500 -19.064  13.495  1.00 14.450          N  
ATOM   2515  CA  ARG A 155      19.677 -18.280  14.407  1.00 14.680          C  
ATOM   2516  C   ARG A 155      19.919 -16.798  14.189  1.00 14.560          C  
ATOM   2517  O   ARG A 155      20.981 -16.401  13.725  1.00 14.770          O  
ATOM   2518  CB  ARG A 155      19.941 -18.698  15.847  1.00 20.460          C  
ATOM   2519  CG  ARG A 155      19.424 -20.114  16.162  1.00 20.460          C  
ATOM   2520  CD  ARG A 155      19.758 -20.605  17.537  1.00 20.460          C  
ATOM   2521  NE  ARG A 155      21.177 -20.941  17.687  1.00 20.460          N  
ATOM   2522  CZ  ARG A 155      21.751 -21.429  18.811  1.00 20.460          C  
ATOM   2523  NH1 ARG A 155      21.030 -21.626  19.903  1.00 20.460          N  
ATOM   2524  NH2 ARG A 155      23.039 -21.724  18.795  1.00 20.460          N  
ATOM   2525  H   ARG A 155      21.313 -19.535  13.862  1.00 17.340          H  
ATOM   2526  HA  ARG A 155      18.629 -18.484  14.188  1.00 17.620          H  
ATOM   2527 1HB  ARG A 155      21.009 -18.663  16.053  1.00 24.550          H  
ATOM   2528 2HB  ARG A 155      19.451 -17.998  16.526  1.00 24.550          H  
ATOM   2529 1HG  ARG A 155      18.339 -20.125  16.061  1.00 24.550          H  
ATOM   2530 2HG  ARG A 155      19.853 -20.815  15.444  1.00 24.550          H  
ATOM   2531 1HD  ARG A 155      19.510 -19.829  18.259  1.00 24.550          H  
ATOM   2532 2HD  ARG A 155      19.170 -21.499  17.743  1.00 24.550          H  
ATOM   2533  HE  ARG A 155      21.775 -20.825  16.881  1.00 24.550          H  
ATOM   2534 1HH1 ARG A 155      20.045 -21.408  19.907  1.00 24.550          H  
ATOM   2535 2HH1 ARG A 155      21.457 -22.011  20.734  1.00 24.550          H  
ATOM   2536 1HH2 ARG A 155      23.585 -21.585  17.950  1.00 24.550          H  
ATOM   2537 2HH2 ARG A 155      23.496 -22.106  19.612  1.00 24.550          H  
ATOM   2538  N   THR A 156      18.944 -15.974  14.530  1.00 14.380          N  
ATOM   2539  CA  THR A 156      19.075 -14.556  14.286  1.00 14.440          C  
ATOM   2540  C   THR A 156      19.967 -13.862  15.320  1.00 14.390          C  
ATOM   2541  O   THR A 156      20.218 -14.432  16.384  1.00 14.260          O  
ATOM   2542  CB  THR A 156      17.669 -13.934  14.331  1.00 20.190          C  
ATOM   2543  OG1 THR A 156      17.122 -14.099  15.643  1.00 20.190          O  
ATOM   2544  CG2 THR A 156      16.789 -14.651  13.346  1.00 20.190          C  
ATOM   2545  H   THR A 156      18.089 -16.326  14.939  1.00 17.260          H  
ATOM   2546  HA  THR A 156      19.478 -14.453  13.287  1.00 17.330          H  
ATOM   2547  HB  THR A 156      17.702 -12.885  14.084  1.00 24.230          H  
ATOM   2548  HG1 THR A 156      17.590 -13.512  16.265  1.00 24.230          H  
ATOM   2549 1HG2 THR A 156      15.788 -14.220  13.366  1.00 24.230          H  
ATOM   2550 2HG2 THR A 156      17.210 -14.544  12.365  1.00 24.230          H  
ATOM   2551 3HG2 THR A 156      16.720 -15.709  13.579  1.00 24.230          H  
ATOM   2552  N   PRO A 157      20.467 -12.637  15.027  1.00 14.680          N  
ATOM   2553  CA  PRO A 157      21.164 -11.751  15.943  1.00 14.670          C  
ATOM   2554  C   PRO A 157      20.249 -11.376  17.094  1.00 14.540          C  
ATOM   2555  O   PRO A 157      19.035 -11.276  16.906  1.00 14.500          O  
ATOM   2556  CB  PRO A 157      21.487 -10.531  15.068  1.00 22.000          C  
ATOM   2557  CG  PRO A 157      21.500 -11.058  13.657  1.00 22.000          C  
ATOM   2558  CD  PRO A 157      20.449 -12.131  13.623  1.00 22.000          C  
ATOM   2559  HA  PRO A 157      22.077 -12.242  16.308  1.00 17.600          H  
ATOM   2560 1HB  PRO A 157      20.727  -9.750  15.226  1.00 26.410          H  
ATOM   2561 2HB  PRO A 157      22.451 -10.098  15.372  1.00 26.410          H  
ATOM   2562 1HG  PRO A 157      21.288 -10.239  12.947  1.00 26.410          H  
ATOM   2563 2HG  PRO A 157      22.497 -11.443  13.407  1.00 26.410          H  
ATOM   2564 1HD  PRO A 157      19.480 -11.696  13.356  1.00 26.410          H  
ATOM   2565 2HD  PRO A 157      20.800 -12.879  12.905  1.00 26.410          H  
ATOM   2566  N   THR A 158      20.831 -11.142  18.261  1.00 14.650          N  
ATOM   2567  CA  THR A 158      20.065 -10.723  19.425  1.00 14.650          C  
ATOM   2568  C   THR A 158      20.691  -9.573  20.180  1.00 14.260          C  
ATOM   2569  O   THR A 158      21.815  -9.154  19.899  1.00 14.120          O  
ATOM   2570  CB  THR A 158      19.831 -11.882  20.394  1.00 20.510          C  
ATOM   2571  OG1 THR A 158      18.903 -11.450  21.422  1.00 20.510          O  
ATOM   2572  CG2 THR A 158      21.146 -12.330  21.013  1.00 20.510          C  
ATOM   2573  H   THR A 158      21.833 -11.245  18.347  1.00 17.580          H  
ATOM   2574  HA  THR A 158      19.086 -10.385  19.082  1.00 17.580          H  
ATOM   2575  HB  THR A 158      19.392 -12.718  19.850  1.00 24.610          H  
ATOM   2576  HG1 THR A 158      18.013 -11.352  21.030  1.00 24.610          H  
ATOM   2577 1HG2 THR A 158      20.972 -13.165  21.684  1.00 24.610          H  
ATOM   2578 2HG2 THR A 158      21.815 -12.643  20.221  1.00 24.610          H  
ATOM   2579 3HG2 THR A 158      21.607 -11.517  21.567  1.00 24.610          H  
ATOM   2580  N   GLN A 159      19.944  -9.094  21.164  1.00 14.260          N  
ATOM   2581  CA  GLN A 159      20.332  -8.011  22.048  1.00 14.090          C  
ATOM   2582  C   GLN A 159      21.031  -8.514  23.310  1.00 13.550          C  
ATOM   2583  O   GLN A 159      21.801  -7.784  23.937  1.00 13.650          O  
ATOM   2584  CB  GLN A 159      19.080  -7.223  22.443  1.00 19.790          C  
ATOM   2585  CG  GLN A 159      18.380  -6.518  21.279  1.00 19.790          C  
ATOM   2586  CD  GLN A 159      17.590  -7.493  20.368  1.00 19.790          C  
ATOM   2587  OE1 GLN A 159      17.515  -8.715  20.616  1.00 19.790          O  
ATOM   2588  NE2 GLN A 159      17.005  -6.948  19.308  1.00 19.790          N  
ATOM   2589  H   GLN A 159      19.023  -9.520  21.278  1.00 17.110          H  
ATOM   2590  HA  GLN A 159      21.021  -7.359  21.513  1.00 16.910          H  
ATOM   2591 1HB  GLN A 159      18.366  -7.889  22.923  1.00 23.750          H  
ATOM   2592 2HB  GLN A 159      19.354  -6.460  23.170  1.00 23.750          H  
ATOM   2593 1HG  GLN A 159      17.674  -5.795  21.688  1.00 23.750          H  
ATOM   2594 2HG  GLN A 159      19.129  -6.008  20.673  1.00 23.750          H  
ATOM   2595 1HE2 GLN A 159      16.480  -7.518  18.670  1.00 23.750          H  
ATOM   2596 2HE2 GLN A 159      17.086  -5.963  19.141  1.00 23.750          H  
ATOM   2597  N   ARG A 160      20.723  -9.745  23.708  1.00 13.140          N  
ATOM   2598  CA  ARG A 160      21.288 -10.297  24.931  1.00 12.750          C  
ATOM   2599  C   ARG A 160      22.734 -10.769  24.707  1.00 12.330          C  
ATOM   2600  O   ARG A 160      23.121 -11.033  23.571  1.00 12.250          O  
ATOM   2601  CB  ARG A 160      20.434 -11.455  25.427  1.00 18.010          C  
ATOM   2602  CG  ARG A 160      20.400 -12.641  24.501  1.00 18.010          C  
ATOM   2603  CD  ARG A 160      19.668 -13.783  25.057  1.00 18.010          C  
ATOM   2604  NE  ARG A 160      19.528 -14.848  24.067  1.00 18.010          N  
ATOM   2605  CZ  ARG A 160      20.435 -15.815  23.806  1.00 18.010          C  
ATOM   2606  NH1 ARG A 160      21.576 -15.877  24.465  1.00 18.010          N  
ATOM   2607  NH2 ARG A 160      20.164 -16.713  22.872  1.00 18.010          N  
ATOM   2608  H   ARG A 160      20.073 -10.297  23.149  1.00 15.770          H  
ATOM   2609  HA  ARG A 160      21.243  -9.514  25.675  1.00 15.300          H  
ATOM   2610 1HB  ARG A 160      20.795 -11.803  26.389  1.00 21.610          H  
ATOM   2611 2HB  ARG A 160      19.410 -11.116  25.563  1.00 21.610          H  
ATOM   2612 1HG  ARG A 160      19.893 -12.354  23.600  1.00 21.610          H  
ATOM   2613 2HG  ARG A 160      21.415 -12.963  24.266  1.00 21.610          H  
ATOM   2614 1HD  ARG A 160      20.193 -14.171  25.926  1.00 21.610          H  
ATOM   2615 2HD  ARG A 160      18.670 -13.461  25.352  1.00 21.610          H  
ATOM   2616  HE  ARG A 160      18.671 -14.858  23.527  1.00 21.610          H  
ATOM   2617 1HH1 ARG A 160      21.793 -15.191  25.184  1.00 21.610          H  
ATOM   2618 2HH1 ARG A 160      22.239 -16.607  24.258  1.00 21.610          H  
ATOM   2619 1HH2 ARG A 160      19.288 -16.665  22.367  1.00 21.610          H  
ATOM   2620 2HH2 ARG A 160      20.822 -17.446  22.663  1.00 21.610          H  
ATOM   2621  N   PRO A 161      23.580 -10.832  25.751  1.00 12.240          N  
ATOM   2622  CA  PRO A 161      24.896 -11.444  25.717  1.00 12.040          C  
ATOM   2623  C   PRO A 161      24.789 -12.910  25.335  1.00 11.570          C  
ATOM   2624  O   PRO A 161      23.878 -13.604  25.796  1.00 11.530          O  
ATOM   2625  CB  PRO A 161      25.390 -11.281  27.158  1.00 18.060          C  
ATOM   2626  CG  PRO A 161      24.624 -10.096  27.699  1.00 18.060          C  
ATOM   2627  CD  PRO A 161      23.260 -10.170  27.038  1.00 18.060          C  
ATOM   2628  HA  PRO A 161      25.535 -10.899  25.003  1.00 14.450          H  
ATOM   2629 1HB  PRO A 161      25.206 -12.209  27.722  1.00 21.670          H  
ATOM   2630 2HB  PRO A 161      26.478 -11.119  27.162  1.00 21.670          H  
ATOM   2631 1HG  PRO A 161      24.564 -10.155  28.798  1.00 21.670          H  
ATOM   2632 2HG  PRO A 161      25.157  -9.161  27.462  1.00 21.670          H  
ATOM   2633 1HD  PRO A 161      22.561 -10.767  27.638  1.00 21.670          H  
ATOM   2634 2HD  PRO A 161      22.927  -9.135  26.891  1.00 21.670          H  
ATOM   2635  N   LEU A 162      25.753 -13.405  24.579  1.00 11.400          N  
ATOM   2636  CA  LEU A 162      25.754 -14.808  24.197  1.00 11.160          C  
ATOM   2637  C   LEU A 162      26.687 -15.624  25.059  1.00 10.900          C  
ATOM   2638  O   LEU A 162      27.703 -15.118  25.543  1.00 11.140          O  
ATOM   2639  CB  LEU A 162      26.202 -14.966  22.746  1.00 15.720          C  
ATOM   2640  CG  LEU A 162      25.390 -14.232  21.677  1.00 15.720          C  
ATOM   2641  CD1 LEU A 162      26.062 -14.485  20.333  1.00 15.720          C  
ATOM   2642  CD2 LEU A 162      23.935 -14.711  21.688  1.00 15.720          C  
ATOM   2643  H   LEU A 162      26.489 -12.797  24.245  1.00 13.680          H  
ATOM   2644  HA  LEU A 162      24.754 -15.211  24.328  1.00 13.390          H  
ATOM   2645 1HB  LEU A 162      27.219 -14.602  22.680  1.00 18.860          H  
ATOM   2646 2HB  LEU A 162      26.213 -16.030  22.500  1.00 18.860          H  
ATOM   2647  HG  LEU A 162      25.408 -13.157  21.866  1.00 18.860          H  
ATOM   2648 1HD1 LEU A 162      25.517 -13.964  19.549  1.00 18.860          H  
ATOM   2649 2HD1 LEU A 162      27.088 -14.119  20.364  1.00 18.860          H  
ATOM   2650 3HD1 LEU A 162      26.069 -15.543  20.122  1.00 18.860          H  
ATOM   2651 1HD2 LEU A 162      23.391 -14.192  20.913  1.00 18.860          H  
ATOM   2652 2HD2 LEU A 162      23.898 -15.769  21.501  1.00 18.860          H  
ATOM   2653 3HD2 LEU A 162      23.473 -14.493  22.647  1.00 18.860          H  
ATOM   2654  N   SER A 163      26.363 -16.902  25.210  1.00 10.640          N  
ATOM   2655  CA  SER A 163      27.235 -17.837  25.889  1.00 10.590          C  
ATOM   2656  C   SER A 163      28.403 -18.096  24.970  1.00 10.020          C  
ATOM   2657  O   SER A 163      28.322 -17.815  23.769  1.00  9.840          O  
ATOM   2658  CB  SER A 163      26.503 -19.136  26.182  1.00 14.850          C  
ATOM   2659  OG  SER A 163      26.206 -19.849  24.992  1.00 14.850          O  
ATOM   2660  H   SER A 163      25.494 -17.242  24.828  1.00 12.770          H  
ATOM   2661  HA  SER A 163      27.596 -17.391  26.818  1.00 12.710          H  
ATOM   2662 1HB  SER A 163      27.112 -19.756  26.836  1.00 17.820          H  
ATOM   2663 2HB  SER A 163      25.579 -18.915  26.713  1.00 17.820          H  
ATOM   2664  HG  SER A 163      25.684 -20.616  25.276  1.00 17.820          H  
ATOM   2665  N   LEU A 164      29.482 -18.672  25.491  1.00  9.960          N  
ATOM   2666  CA  LEU A 164      30.614 -18.944  24.620  1.00  9.660          C  
ATOM   2667  C   LEU A 164      30.252 -19.922  23.525  1.00  9.850          C  
ATOM   2668  O   LEU A 164      30.734 -19.797  22.405  1.00 10.020          O  
ATOM   2669  CB  LEU A 164      31.794 -19.497  25.423  1.00 13.640          C  
ATOM   2670  CG  LEU A 164      32.492 -18.518  26.410  1.00 13.640          C  
ATOM   2671  CD1 LEU A 164      33.506 -19.301  27.231  1.00 13.640          C  
ATOM   2672  CD2 LEU A 164      33.188 -17.382  25.640  1.00 13.640          C  
ATOM   2673  H   LEU A 164      29.518 -18.888  26.476  1.00 11.950          H  
ATOM   2674  HA  LEU A 164      30.902 -18.016  24.138  1.00 11.590          H  
ATOM   2675 1HB  LEU A 164      31.447 -20.354  25.996  1.00 16.370          H  
ATOM   2676 2HB  LEU A 164      32.551 -19.851  24.715  1.00 16.370          H  
ATOM   2677  HG  LEU A 164      31.756 -18.092  27.090  1.00 16.370          H  
ATOM   2678 1HD1 LEU A 164      33.998 -18.631  27.938  1.00 16.370          H  
ATOM   2679 2HD1 LEU A 164      33.001 -20.095  27.781  1.00 16.370          H  
ATOM   2680 3HD1 LEU A 164      34.253 -19.738  26.567  1.00 16.370          H  
ATOM   2681 1HD2 LEU A 164      33.679 -16.718  26.351  1.00 16.370          H  
ATOM   2682 2HD2 LEU A 164      33.934 -17.804  24.964  1.00 16.370          H  
ATOM   2683 3HD2 LEU A 164      32.470 -16.806  25.067  1.00 16.370          H  
ATOM   2684  N   LYS A 165      29.418 -20.908  23.841  1.00 10.050          N  
ATOM   2685  CA  LYS A 165      29.047 -21.905  22.850  1.00 10.480          C  
ATOM   2686  C   LYS A 165      28.345 -21.251  21.674  1.00 10.340          C  
ATOM   2687  O   LYS A 165      28.715 -21.471  20.519  1.00 10.120          O  
ATOM   2688  CB  LYS A 165      28.130 -22.961  23.477  1.00 14.500          C  
ATOM   2689  CG  LYS A 165      27.684 -24.106  22.538  1.00 14.500          C  
ATOM   2690  CD  LYS A 165      26.787 -25.103  23.297  1.00 14.500          C  
ATOM   2691  CE  LYS A 165      26.443 -26.376  22.483  1.00 14.500          C  
ATOM   2692  NZ  LYS A 165      25.505 -26.127  21.330  1.00 14.500          N  
ATOM   2693  H   LYS A 165      29.051 -20.958  24.779  1.00 12.060          H  
ATOM   2694  HA  LYS A 165      29.955 -22.383  22.478  1.00 12.580          H  
ATOM   2695 1HB  LYS A 165      28.635 -23.410  24.330  1.00 17.400          H  
ATOM   2696 2HB  LYS A 165      27.230 -22.476  23.852  1.00 17.400          H  
ATOM   2697 1HG  LYS A 165      27.128 -23.694  21.691  1.00 17.400          H  
ATOM   2698 2HG  LYS A 165      28.560 -24.626  22.150  1.00 17.400          H  
ATOM   2699 1HD  LYS A 165      27.286 -25.407  24.218  1.00 17.400          H  
ATOM   2700 2HD  LYS A 165      25.856 -24.603  23.563  1.00 17.400          H  
ATOM   2701 1HE  LYS A 165      27.363 -26.812  22.097  1.00 17.400          H  
ATOM   2702 2HE  LYS A 165      25.973 -27.089  23.160  1.00 17.400          H  
ATOM   2703 1HZ  LYS A 165      25.320 -26.999  20.863  1.00 17.400          H  
ATOM   2704 2HZ  LYS A 165      24.641 -25.740  21.665  1.00 17.400          H  
ATOM   2705 3HZ  LYS A 165      25.920 -25.483  20.640  1.00 17.400          H  
ATOM   2706  N   VAL A 166      27.336 -20.434  21.964  1.00 10.700          N  
ATOM   2707  CA  VAL A 166      26.578 -19.823  20.888  1.00 10.900          C  
ATOM   2708  C   VAL A 166      27.444 -18.845  20.107  1.00 11.620          C  
ATOM   2709  O   VAL A 166      27.361 -18.784  18.871  1.00 12.110          O  
ATOM   2710  CB  VAL A 166      25.313 -19.130  21.418  1.00 15.180          C  
ATOM   2711  CG1 VAL A 166      24.605 -18.372  20.283  1.00 15.180          C  
ATOM   2712  CG2 VAL A 166      24.394 -20.176  22.016  1.00 15.180          C  
ATOM   2713  H   VAL A 166      27.093 -20.261  22.940  1.00 12.840          H  
ATOM   2714  HA  VAL A 166      26.264 -20.617  20.205  1.00 13.080          H  
ATOM   2715  HB  VAL A 166      25.594 -18.406  22.185  1.00 18.220          H  
ATOM   2716 1HG1 VAL A 166      23.712 -17.892  20.666  1.00 18.220          H  
ATOM   2717 2HG1 VAL A 166      25.254 -17.621  19.858  1.00 18.220          H  
ATOM   2718 3HG1 VAL A 166      24.324 -19.078  19.503  1.00 18.220          H  
ATOM   2719 1HG2 VAL A 166      23.499 -19.694  22.405  1.00 18.220          H  
ATOM   2720 2HG2 VAL A 166      24.121 -20.891  21.252  1.00 18.220          H  
ATOM   2721 3HG2 VAL A 166      24.905 -20.695  22.822  1.00 18.220          H  
ATOM   2722  N   ALA A 167      28.220 -18.024  20.827  1.00 11.840          N  
ATOM   2723  CA  ALA A 167      29.062 -17.050  20.174  1.00 12.650          C  
ATOM   2724  C   ALA A 167      30.063 -17.719  19.236  1.00 13.200          C  
ATOM   2725  O   ALA A 167      30.274 -17.236  18.125  1.00 13.250          O  
ATOM   2726  CB  ALA A 167      29.796 -16.235  21.219  1.00 17.390          C  
ATOM   2727  H   ALA A 167      28.241 -18.083  21.849  1.00 14.210          H  
ATOM   2728  HA  ALA A 167      28.428 -16.395  19.582  1.00 15.180          H  
ATOM   2729 1HB  ALA A 167      30.412 -15.486  20.728  1.00 20.860          H  
ATOM   2730 2HB  ALA A 167      29.079 -15.751  21.871  1.00 20.860          H  
ATOM   2731 3HB  ALA A 167      30.427 -16.900  21.810  1.00 20.860          H  
ATOM   2732  N   GLU A 168      30.656 -18.852  19.647  1.00 13.780          N  
ATOM   2733  CA  GLU A 168      31.587 -19.558  18.775  1.00 14.480          C  
ATOM   2734  C   GLU A 168      30.893 -20.130  17.544  1.00 14.850          C  
ATOM   2735  O   GLU A 168      31.408 -20.016  16.431  1.00 15.330          O  
ATOM   2736  CB  GLU A 168      32.293 -20.683  19.534  1.00 19.990          C  
ATOM   2737  CG  GLU A 168      33.309 -20.219  20.582  1.00 19.990          C  
ATOM   2738  CD  GLU A 168      33.860 -21.362  21.400  1.00 19.990          C  
ATOM   2739  OE1 GLU A 168      33.416 -22.472  21.207  1.00 19.990          O  
ATOM   2740  OE2 GLU A 168      34.714 -21.126  22.222  1.00 19.990          O  
ATOM   2741  H   GLU A 168      30.503 -19.210  20.595  1.00 16.540          H  
ATOM   2742  HA  GLU A 168      32.340 -18.846  18.439  1.00 17.380          H  
ATOM   2743 1HB  GLU A 168      31.539 -21.287  20.050  1.00 23.990          H  
ATOM   2744 2HB  GLU A 168      32.803 -21.333  18.826  1.00 23.990          H  
ATOM   2745 1HG  GLU A 168      34.136 -19.733  20.065  1.00 23.990          H  
ATOM   2746 2HG  GLU A 168      32.855 -19.482  21.234  1.00 23.990          H  
ATOM   2747  N   GLU A 169      29.692 -20.683  17.710  1.00 14.770          N  
ATOM   2748  CA  GLU A 169      28.964 -21.276  16.591  1.00 15.300          C  
ATOM   2749  C   GLU A 169      28.676 -20.266  15.484  1.00 15.180          C  
ATOM   2750  O   GLU A 169      28.739 -20.596  14.301  1.00 15.310          O  
ATOM   2751  CB  GLU A 169      27.671 -21.918  17.086  1.00 21.210          C  
ATOM   2752  CG  GLU A 169      27.890 -23.192  17.893  1.00 21.210          C  
ATOM   2753  CD  GLU A 169      26.649 -23.695  18.566  1.00 21.210          C  
ATOM   2754  OE1 GLU A 169      25.634 -23.049  18.467  1.00 21.210          O  
ATOM   2755  OE2 GLU A 169      26.724 -24.729  19.203  1.00 21.210          O  
ATOM   2756  H   GLU A 169      29.305 -20.769  18.659  1.00 17.720          H  
ATOM   2757  HA  GLU A 169      29.589 -22.064  16.168  1.00 18.360          H  
ATOM   2758 1HB  GLU A 169      27.142 -21.208  17.724  1.00 25.450          H  
ATOM   2759 2HB  GLU A 169      27.026 -22.147  16.241  1.00 25.450          H  
ATOM   2760 1HG  GLU A 169      28.246 -23.963  17.210  1.00 25.450          H  
ATOM   2761 2HG  GLU A 169      28.667 -23.027  18.629  1.00 25.450          H  
ATOM   2762  N   GLY A 170      28.389 -19.021  15.865  1.00 15.080          N  
ATOM   2763  CA  GLY A 170      28.102 -17.974  14.888  1.00 15.130          C  
ATOM   2764  C   GLY A 170      29.353 -17.285  14.311  1.00 14.600          C  
ATOM   2765  O   GLY A 170      29.233 -16.322  13.537  1.00 14.620          O  
ATOM   2766  H   GLY A 170      28.299 -18.830  16.871  1.00 18.100          H  
ATOM   2767 1HA  GLY A 170      27.539 -18.413  14.071  1.00 18.160          H  
ATOM   2768 2HA  GLY A 170      27.457 -17.227  15.349  1.00 18.160          H  
ATOM   2769  N   GLU A 171      30.547 -17.715  14.727  1.00 14.290          N  
ATOM   2770  CA  GLU A 171      31.784 -17.091  14.278  1.00 13.990          C  
ATOM   2771  C   GLU A 171      31.917 -17.124  12.770  1.00 13.040          C  
ATOM   2772  O   GLU A 171      31.777 -18.173  12.142  1.00 13.020          O  
ATOM   2773  CB  GLU A 171      33.006 -17.765  14.918  1.00 19.710          C  
ATOM   2774  CG  GLU A 171      34.386 -17.183  14.497  1.00 19.710          C  
ATOM   2775  CD  GLU A 171      34.621 -15.762  14.956  1.00 19.710          C  
ATOM   2776  OE1 GLU A 171      34.419 -15.489  16.109  1.00 19.710          O  
ATOM   2777  OE2 GLU A 171      34.992 -14.949  14.141  1.00 19.710          O  
ATOM   2778  H   GLU A 171      30.615 -18.516  15.362  1.00 17.150          H  
ATOM   2779  HA  GLU A 171      31.774 -16.047  14.597  1.00 16.790          H  
ATOM   2780 1HB  GLU A 171      32.926 -17.694  16.005  1.00 23.650          H  
ATOM   2781 2HB  GLU A 171      33.002 -18.825  14.665  1.00 23.650          H  
ATOM   2782 1HG  GLU A 171      35.160 -17.812  14.932  1.00 23.650          H  
ATOM   2783 2HG  GLU A 171      34.492 -17.238  13.416  1.00 23.650          H  
ATOM   2784  N   GLY A 172      32.193 -15.965  12.187  1.00 12.380          N  
ATOM   2785  CA  GLY A 172      32.386 -15.847  10.753  1.00 11.550          C  
ATOM   2786  C   GLY A 172      31.109 -15.687   9.935  1.00 10.760          C  
ATOM   2787  O   GLY A 172      31.180 -15.579   8.710  1.00 10.950          O  
ATOM   2788  H   GLY A 172      32.283 -15.137  12.763  1.00 14.860          H  
ATOM   2789 1HA  GLY A 172      33.040 -14.997  10.560  1.00 13.860          H  
ATOM   2790 2HA  GLY A 172      32.923 -16.728  10.401  1.00 13.860          H  
ATOM   2791  N   VAL A 173      29.940 -15.666  10.572  1.00 10.070          N  
ATOM   2792  CA  VAL A 173      28.734 -15.513   9.773  1.00  9.390          C  
ATOM   2793  C   VAL A 173      28.471 -14.029   9.541  1.00  8.860          C  
ATOM   2794  O   VAL A 173      28.341 -13.251  10.484  1.00  8.790          O  
ATOM   2795  CB  VAL A 173      27.525 -16.184  10.445  1.00 13.420          C  
ATOM   2796  CG1 VAL A 173      26.270 -15.953   9.596  1.00 13.420          C  
ATOM   2797  CG2 VAL A 173      27.811 -17.676  10.605  1.00 13.420          C  
ATOM   2798  H   VAL A 173      29.886 -15.773  11.591  1.00 12.080          H  
ATOM   2799  HA  VAL A 173      28.888 -15.994   8.807  1.00 11.270          H  
ATOM   2800  HB  VAL A 173      27.357 -15.740  11.430  1.00 16.100          H  
ATOM   2801 1HG1 VAL A 173      25.427 -16.432  10.062  1.00 16.100          H  
ATOM   2802 2HG1 VAL A 173      26.060 -14.886   9.495  1.00 16.100          H  
ATOM   2803 3HG1 VAL A 173      26.429 -16.385   8.608  1.00 16.100          H  
ATOM   2804 1HG2 VAL A 173      26.969 -18.166  11.085  1.00 16.100          H  
ATOM   2805 2HG2 VAL A 173      27.979 -18.119   9.625  1.00 16.100          H  
ATOM   2806 3HG2 VAL A 173      28.704 -17.813  11.222  1.00 16.100          H  
ATOM   2807  N   ARG A 174      28.398 -13.649   8.273  1.00  8.760          N  
ATOM   2808  CA  ARG A 174      28.193 -12.260   7.897  1.00  8.540          C  
ATOM   2809  C   ARG A 174      26.712 -11.914   7.824  1.00  8.050          C  
ATOM   2810  O   ARG A 174      25.907 -12.730   7.361  1.00  8.260          O  
ATOM   2811  CB  ARG A 174      28.833 -12.006   6.543  1.00 12.040          C  
ATOM   2812  CG  ARG A 174      30.349 -12.178   6.508  1.00 12.040          C  
ATOM   2813  CD  ARG A 174      30.899 -11.989   5.135  1.00 12.040          C  
ATOM   2814  NE  ARG A 174      30.462 -13.049   4.198  1.00 12.040          N  
ATOM   2815  CZ  ARG A 174      30.748 -13.085   2.873  1.00 12.040          C  
ATOM   2816  NH1 ARG A 174      31.462 -12.145   2.286  1.00 12.040          N  
ATOM   2817  NH2 ARG A 174      30.305 -14.083   2.149  1.00 12.040          N  
ATOM   2818  H   ARG A 174      28.512 -14.353   7.556  1.00 10.510          H  
ATOM   2819  HA  ARG A 174      28.668 -11.625   8.644  1.00 10.250          H  
ATOM   2820 1HB  ARG A 174      28.416 -12.690   5.817  1.00 14.450          H  
ATOM   2821 2HB  ARG A 174      28.602 -10.994   6.210  1.00 14.450          H  
ATOM   2822 1HG  ARG A 174      30.815 -11.449   7.170  1.00 14.450          H  
ATOM   2823 2HG  ARG A 174      30.609 -13.186   6.842  1.00 14.450          H  
ATOM   2824 1HD  ARG A 174      30.564 -11.028   4.745  1.00 14.450          H  
ATOM   2825 2HD  ARG A 174      31.986 -12.005   5.185  1.00 14.450          H  
ATOM   2826  HE  ARG A 174      29.886 -13.835   4.560  1.00 14.450          H  
ATOM   2827 1HH1 ARG A 174      31.822 -11.364   2.805  1.00 14.450          H  
ATOM   2828 2HH1 ARG A 174      31.642 -12.232   1.262  1.00 14.450          H  
ATOM   2829 1HH2 ARG A 174      29.749 -14.825   2.613  1.00 14.450          H  
ATOM   2830 2HH2 ARG A 174      30.530 -14.091   1.139  1.00 14.450          H  
ATOM   2831  N   LEU A 175      26.355 -10.683   8.199  1.00  7.660          N  
ATOM   2832  CA  LEU A 175      24.969 -10.248   8.038  1.00  7.470          C  
ATOM   2833  C   LEU A 175      24.605 -10.162   6.566  1.00  7.830          C  
ATOM   2834  O   LEU A 175      23.539 -10.610   6.154  1.00  8.140          O  
ATOM   2835  CB  LEU A 175      24.731  -8.888   8.703  1.00 10.530          C  
ATOM   2836  CG  LEU A 175      24.767  -8.844  10.250  1.00 10.530          C  
ATOM   2837  CD1 LEU A 175      24.715  -7.392  10.693  1.00 10.530          C  
ATOM   2838  CD2 LEU A 175      23.561  -9.609  10.832  1.00 10.530          C  
ATOM   2839  H   LEU A 175      27.045 -10.060   8.600  1.00  9.190          H  
ATOM   2840  HA  LEU A 175      24.321 -10.992   8.491  1.00  8.960          H  
ATOM   2841 1HB  LEU A 175      25.477  -8.188   8.335  1.00 12.640          H  
ATOM   2842 2HB  LEU A 175      23.746  -8.522   8.388  1.00 12.640          H  
ATOM   2843  HG  LEU A 175      25.694  -9.288  10.614  1.00 12.640          H  
ATOM   2844 1HD1 LEU A 175      24.744  -7.341  11.782  1.00 12.640          H  
ATOM   2845 2HD1 LEU A 175      25.570  -6.852  10.286  1.00 12.640          H  
ATOM   2846 3HD1 LEU A 175      23.790  -6.934  10.332  1.00 12.640          H  
ATOM   2847 1HD2 LEU A 175      23.598  -9.549  11.919  1.00 12.640          H  
ATOM   2848 2HD2 LEU A 175      22.633  -9.153  10.472  1.00 12.640          H  
ATOM   2849 3HD2 LEU A 175      23.584 -10.650  10.538  1.00 12.640          H  
ATOM   2850  N   LYS A 176      25.541  -9.705   5.736  1.00  8.060          N  
ATOM   2851  CA  LYS A 176      25.261  -9.576   4.308  1.00  8.650          C  
ATOM   2852  C   LYS A 176      24.845 -10.914   3.698  1.00  8.610          C  
ATOM   2853  O   LYS A 176      24.049 -10.958   2.760  1.00  8.840          O  
ATOM   2854  CB  LYS A 176      26.483  -9.028   3.568  1.00 11.870          C  
ATOM   2855  CG  LYS A 176      26.792  -7.558   3.855  1.00 11.870          C  
ATOM   2856  CD  LYS A 176      28.031  -7.089   3.095  1.00 11.870          C  
ATOM   2857  CE  LYS A 176      28.342  -5.620   3.380  1.00 11.870          C  
ATOM   2858  NZ  LYS A 176      29.572  -5.163   2.671  1.00 11.870          N  
ATOM   2859  H   LYS A 176      26.416  -9.380   6.115  1.00  9.670          H  
ATOM   2860  HA  LYS A 176      24.432  -8.879   4.181  1.00 10.380          H  
ATOM   2861 1HB  LYS A 176      27.361  -9.619   3.833  1.00 14.250          H  
ATOM   2862 2HB  LYS A 176      26.330  -9.136   2.494  1.00 14.250          H  
ATOM   2863 1HG  LYS A 176      25.938  -6.949   3.558  1.00 14.250          H  
ATOM   2864 2HG  LYS A 176      26.953  -7.425   4.923  1.00 14.250          H  
ATOM   2865 1HD  LYS A 176      28.889  -7.697   3.389  1.00 14.250          H  
ATOM   2866 2HD  LYS A 176      27.869  -7.214   2.025  1.00 14.250          H  
ATOM   2867 1HE  LYS A 176      27.501  -5.010   3.057  1.00 14.250          H  
ATOM   2868 2HE  LYS A 176      28.484  -5.488   4.452  1.00 14.250          H  
ATOM   2869 1HZ  LYS A 176      29.742  -4.190   2.885  1.00 14.250          H  
ATOM   2870 2HZ  LYS A 176      30.363  -5.716   2.972  1.00 14.250          H  
ATOM   2871 3HZ  LYS A 176      29.448  -5.271   1.674  1.00 14.250          H  
ATOM   2872  N   GLU A 177      25.426 -11.990   4.215  1.00  8.620          N  
ATOM   2873  CA  GLU A 177      25.180 -13.347   3.779  1.00  8.910          C  
ATOM   2874  C   GLU A 177      23.887 -13.962   4.341  1.00  8.850          C  
ATOM   2875  O   GLU A 177      23.092 -14.536   3.591  1.00  9.260          O  
ATOM   2876  CB  GLU A 177      26.386 -14.183   4.198  1.00 12.360          C  
ATOM   2877  CG  GLU A 177      26.368 -15.626   3.833  1.00 12.360          C  
ATOM   2878  CD  GLU A 177      27.646 -16.291   4.246  1.00 12.360          C  
ATOM   2879  OE1 GLU A 177      28.617 -15.592   4.507  1.00 12.360          O  
ATOM   2880  OE2 GLU A 177      27.650 -17.489   4.363  1.00 12.360          O  
ATOM   2881  H   GLU A 177      26.082 -11.859   4.971  1.00 10.340          H  
ATOM   2882  HA  GLU A 177      25.110 -13.343   2.691  1.00 10.690          H  
ATOM   2883 1HB  GLU A 177      27.285 -13.746   3.766  1.00 14.830          H  
ATOM   2884 2HB  GLU A 177      26.491 -14.137   5.278  1.00 14.830          H  
ATOM   2885 1HG  GLU A 177      25.531 -16.121   4.324  1.00 14.830          H  
ATOM   2886 2HG  GLU A 177      26.235 -15.722   2.755  1.00 14.830          H  
ATOM   2887  N   MET A 178      23.692 -13.896   5.668  1.00  8.610          N  
ATOM   2888  CA  MET A 178      22.528 -14.549   6.275  1.00  8.860          C  
ATOM   2889  C   MET A 178      21.334 -13.683   6.710  1.00  9.080          C  
ATOM   2890  O   MET A 178      20.261 -14.234   6.949  1.00  9.540          O  
ATOM   2891  CB  MET A 178      22.962 -15.399   7.470  1.00 12.300          C  
ATOM   2892  CG  MET A 178      23.869 -16.586   7.123  1.00 12.300          C  
ATOM   2893  SD  MET A 178      23.135 -17.744   5.950  1.00 12.300          S  
ATOM   2894  CE  MET A 178      21.815 -18.536   6.871  1.00 12.300          C  
ATOM   2895  H   MET A 178      24.377 -13.405   6.252  1.00 10.330          H  
ATOM   2896  HA  MET A 178      22.134 -15.232   5.529  1.00 10.630          H  
ATOM   2897 1HB  MET A 178      23.518 -14.766   8.164  1.00 14.760          H  
ATOM   2898 2HB  MET A 178      22.089 -15.765   8.001  1.00 14.760          H  
ATOM   2899 1HG  MET A 178      24.801 -16.214   6.700  1.00 14.760          H  
ATOM   2900 2HG  MET A 178      24.098 -17.137   8.030  1.00 14.760          H  
ATOM   2901 1HE  MET A 178      21.300 -19.247   6.230  1.00 14.760          H  
ATOM   2902 2HE  MET A 178      22.242 -19.071   7.708  1.00 14.760          H  
ATOM   2903 3HE  MET A 178      21.100 -17.793   7.223  1.00 14.760          H  
ATOM   2904  N   GLU A 179      21.471 -12.358   6.821  1.00  8.980          N  
ATOM   2905  CA  GLU A 179      20.388 -11.526   7.366  1.00  9.460          C  
ATOM   2906  C   GLU A 179      19.077 -11.676   6.605  1.00  9.870          C  
ATOM   2907  O   GLU A 179      18.006 -11.755   7.203  1.00 10.450          O  
ATOM   2908  CB  GLU A 179      20.791 -10.051   7.398  1.00 13.050          C  
ATOM   2909  CG  GLU A 179      19.777  -9.135   8.076  1.00 13.050          C  
ATOM   2910  CD  GLU A 179      20.239  -7.711   8.156  1.00 13.050          C  
ATOM   2911  OE1 GLU A 179      21.213  -7.384   7.529  1.00 13.050          O  
ATOM   2912  OE2 GLU A 179      19.616  -6.947   8.852  1.00 13.050          O  
ATOM   2913  H   GLU A 179      22.343 -11.896   6.569  1.00 10.780          H  
ATOM   2914  HA  GLU A 179      20.214 -11.839   8.395  1.00 11.350          H  
ATOM   2915 1HB  GLU A 179      21.730  -9.950   7.933  1.00 15.660          H  
ATOM   2916 2HB  GLU A 179      20.952  -9.693   6.380  1.00 15.660          H  
ATOM   2917 1HG  GLU A 179      18.841  -9.162   7.520  1.00 15.660          H  
ATOM   2918 2HG  GLU A 179      19.583  -9.510   9.080  1.00 15.660          H  
ATOM   2919  N   GLU A 180      19.146 -11.796   5.290  1.00  9.790          N  
ATOM   2920  CA  GLU A 180      17.948 -11.912   4.464  1.00 10.440          C  
ATOM   2921  C   GLU A 180      17.111 -13.153   4.788  1.00 10.770          C  
ATOM   2922  O   GLU A 180      15.926 -13.210   4.461  1.00 11.500          O  
ATOM   2923  CB  GLU A 180      18.322 -11.925   2.980  1.00 14.360          C  
ATOM   2924  CG  GLU A 180      18.850 -10.594   2.448  1.00 14.360          C  
ATOM   2925  CD  GLU A 180      19.211 -10.644   0.984  1.00 14.360          C  
ATOM   2926  OE1 GLU A 180      19.197 -11.716   0.425  1.00 14.360          O  
ATOM   2927  OE2 GLU A 180      19.490  -9.610   0.426  1.00 14.360          O  
ATOM   2928  H   GLU A 180      20.056 -11.749   4.850  1.00 11.750          H  
ATOM   2929  HA  GLU A 180      17.327 -11.035   4.649  1.00 12.530          H  
ATOM   2930 1HB  GLU A 180      19.088 -12.685   2.810  1.00 17.230          H  
ATOM   2931 2HB  GLU A 180      17.449 -12.204   2.388  1.00 17.230          H  
ATOM   2932 1HG  GLU A 180      18.085  -9.833   2.596  1.00 17.230          H  
ATOM   2933 2HG  GLU A 180      19.728 -10.304   3.026  1.00 17.230          H  
ATOM   2934  N   LYS A 181      17.744 -14.171   5.374  1.00 10.430          N  
ATOM   2935  CA  LYS A 181      17.111 -15.437   5.708  1.00 10.960          C  
ATOM   2936  C   LYS A 181      16.750 -15.516   7.201  1.00 11.300          C  
ATOM   2937  O   LYS A 181      16.241 -16.534   7.684  1.00 12.000          O  
ATOM   2938  CB  LYS A 181      18.060 -16.552   5.264  1.00 15.130          C  
ATOM   2939  CG  LYS A 181      18.205 -16.607   3.713  1.00 15.130          C  
ATOM   2940  CD  LYS A 181      19.171 -17.689   3.227  1.00 15.130          C  
ATOM   2941  CE  LYS A 181      20.618 -17.167   3.278  1.00 15.130          C  
ATOM   2942  NZ  LYS A 181      21.608 -18.128   2.686  1.00 15.130          N  
ATOM   2943  H   LYS A 181      18.717 -14.047   5.664  1.00 12.520          H  
ATOM   2944  HA  LYS A 181      16.186 -15.523   5.138  1.00 13.150          H  
ATOM   2945 1HB  LYS A 181      19.044 -16.385   5.710  1.00 18.160          H  
ATOM   2946 2HB  LYS A 181      17.691 -17.515   5.613  1.00 18.160          H  
ATOM   2947 1HG  LYS A 181      17.221 -16.789   3.274  1.00 18.160          H  
ATOM   2948 2HG  LYS A 181      18.556 -15.637   3.358  1.00 18.160          H  
ATOM   2949 1HD  LYS A 181      19.085 -18.575   3.860  1.00 18.160          H  
ATOM   2950 2HD  LYS A 181      18.925 -17.966   2.199  1.00 18.160          H  
ATOM   2951 1HE  LYS A 181      20.669 -16.233   2.722  1.00 18.160          H  
ATOM   2952 2HE  LYS A 181      20.883 -16.970   4.303  1.00 18.160          H  
ATOM   2953 1HZ  LYS A 181      22.543 -17.733   2.735  1.00 18.160          H  
ATOM   2954 2HZ  LYS A 181      21.600 -18.997   3.204  1.00 18.160          H  
ATOM   2955 3HZ  LYS A 181      21.376 -18.305   1.723  1.00 18.160          H  
ATOM   2956  N   ALA A 182      16.982 -14.415   7.928  1.00 10.990          N  
ATOM   2957  CA  ALA A 182      16.774 -14.309   9.371  1.00 11.500          C  
ATOM   2958  C   ALA A 182      15.345 -14.593   9.795  1.00 11.970          C  
ATOM   2959  O   ALA A 182      15.106 -15.136  10.867  1.00 12.550          O  
ATOM   2960  CB  ALA A 182      17.161 -12.917   9.845  1.00 15.900          C  
ATOM   2961  H   ALA A 182      17.362 -13.586   7.462  1.00 13.190          H  
ATOM   2962  HA  ALA A 182      17.419 -15.045   9.855  1.00 13.800          H  
ATOM   2963 1HB  ALA A 182      17.040 -12.832  10.914  1.00 19.080          H  
ATOM   2964 2HB  ALA A 182      18.197 -12.723   9.581  1.00 19.080          H  
ATOM   2965 3HB  ALA A 182      16.520 -12.183   9.353  1.00 19.080          H  
ATOM   2966  N   LEU A 183      14.380 -14.271   8.949  1.00 11.890          N  
ATOM   2967  CA  LEU A 183      12.991 -14.457   9.314  1.00 12.520          C  
ATOM   2968  C   LEU A 183      12.507 -15.892   9.125  1.00 13.020          C  
ATOM   2969  O   LEU A 183      11.340 -16.187   9.383  1.00 13.580          O  
ATOM   2970  CB  LEU A 183      12.117 -13.536   8.452  1.00 17.280          C  
ATOM   2971  CG  LEU A 183      12.335 -12.004   8.605  1.00 17.280          C  
ATOM   2972  CD1 LEU A 183      11.469 -11.294   7.570  1.00 17.280          C  
ATOM   2973  CD2 LEU A 183      11.977 -11.543  10.020  1.00 17.280          C  
ATOM   2974  H   LEU A 183      14.607 -13.820   8.072  1.00 14.270          H  
ATOM   2975  HA  LEU A 183      12.876 -14.212  10.366  1.00 15.020          H  
ATOM   2976 1HB  LEU A 183      12.290 -13.787   7.407  1.00 20.730          H  
ATOM   2977 2HB  LEU A 183      11.072 -13.745   8.682  1.00 20.730          H  
ATOM   2978  HG  LEU A 183      13.378 -11.758   8.402  1.00 20.730          H  
ATOM   2979 1HD1 LEU A 183      11.618 -10.217   7.647  1.00 20.730          H  
ATOM   2980 2HD1 LEU A 183      11.750 -11.626   6.567  1.00 20.730          H  
ATOM   2981 3HD1 LEU A 183      10.420 -11.529   7.749  1.00 20.730          H  
ATOM   2982 1HD2 LEU A 183      12.129 -10.466  10.096  1.00 20.730          H  
ATOM   2983 2HD2 LEU A 183      10.932 -11.776  10.227  1.00 20.730          H  
ATOM   2984 3HD2 LEU A 183      12.608 -12.037  10.751  1.00 20.730          H  
ATOM   2985  N   GLY A 184      13.366 -16.785   8.620  1.00 12.990          N  
ATOM   2986  CA  GLY A 184      12.957 -18.171   8.391  1.00 13.640          C  
ATOM   2987  C   GLY A 184      12.230 -18.320   7.063  1.00 13.790          C  
ATOM   2988  O   GLY A 184      11.693 -19.379   6.735  1.00 14.000          O  
ATOM   2989  H   GLY A 184      14.340 -16.526   8.419  1.00 15.590          H  
ATOM   2990 1HA  GLY A 184      13.839 -18.810   8.400  1.00 16.370          H  
ATOM   2991 2HA  GLY A 184      12.312 -18.498   9.205  1.00 16.370          H  
ATOM   2992  N   ASP A 185      12.216 -17.236   6.308  1.00 13.870          N  
ATOM   2993  CA  ASP A 185      11.558 -17.143   5.019  1.00 14.230          C  
ATOM   2994  C   ASP A 185      12.459 -17.787   3.975  1.00 14.370          C  
ATOM   2995  O   ASP A 185      13.539 -17.273   3.674  1.00 14.640          O  
ATOM   2996  CB  ASP A 185      11.282 -15.669   4.681  1.00 19.780          C  
ATOM   2997  CG  ASP A 185      10.485 -15.457   3.393  1.00 19.780          C  
ATOM   2998  OD1 ASP A 185      10.277 -16.411   2.685  1.00 19.780          O  
ATOM   2999  OD2 ASP A 185      10.086 -14.341   3.140  1.00 19.780          O  
ATOM   3000  H   ASP A 185      12.688 -16.425   6.675  1.00 16.640          H  
ATOM   3001  HA  ASP A 185      10.614 -17.687   5.057  1.00 17.080          H  
ATOM   3002 1HB  ASP A 185      10.731 -15.213   5.507  1.00 23.730          H  
ATOM   3003 2HB  ASP A 185      12.230 -15.137   4.592  1.00 23.730          H  
ATOM   3004  N   GLY A 186      12.057 -18.943   3.451  1.00 14.360          N  
ATOM   3005  CA  GLY A 186      12.869 -19.706   2.503  1.00 14.590          C  
ATOM   3006  C   GLY A 186      12.834 -19.084   1.108  1.00 14.480          C  
ATOM   3007  O   GLY A 186      12.453 -19.738   0.134  1.00 14.940          O  
ATOM   3008  H   GLY A 186      11.157 -19.300   3.736  1.00 17.230          H  
ATOM   3009 1HA  GLY A 186      13.897 -19.745   2.864  1.00 17.510          H  
ATOM   3010 2HA  GLY A 186      12.503 -20.730   2.459  1.00 17.510          H  
ATOM   3011  N   ALA A 187      13.346 -17.853   1.022  1.00 14.040          N  
ATOM   3012  CA  ALA A 187      13.335 -17.000  -0.165  1.00 14.070          C  
ATOM   3013  C   ALA A 187      14.009 -17.652  -1.356  1.00 14.070          C  
ATOM   3014  O   ALA A 187      13.691 -17.335  -2.499  1.00 14.150          O  
ATOM   3015  CB  ALA A 187      14.013 -15.681   0.142  1.00 19.690          C  
ATOM   3016  H   ALA A 187      13.682 -17.459   1.899  1.00 16.850          H  
ATOM   3017  HA  ALA A 187      12.296 -16.804  -0.421  1.00 16.880          H  
ATOM   3018 1HB  ALA A 187      13.961 -15.040  -0.735  1.00 23.620          H  
ATOM   3019 2HB  ALA A 187      13.497 -15.201   0.982  1.00 23.620          H  
ATOM   3020 3HB  ALA A 187      15.054 -15.857   0.406  1.00 23.620          H  
ATOM   3021  N   LEU A 188      14.993 -18.507  -1.109  1.00 14.150          N  
ATOM   3022  CA  LEU A 188      15.650 -19.164  -2.219  1.00 14.340          C  
ATOM   3023  C   LEU A 188      14.943 -20.478  -2.530  1.00 14.330          C  
ATOM   3024  O   LEU A 188      14.879 -20.908  -3.679  1.00 14.370          O  
ATOM   3025  CB  LEU A 188      17.113 -19.413  -1.878  1.00 20.000          C  
ATOM   3026  CG  LEU A 188      17.946 -18.152  -1.552  1.00 20.000          C  
ATOM   3027  CD1 LEU A 188      19.341 -18.592  -1.181  1.00 20.000          C  
ATOM   3028  CD2 LEU A 188      17.952 -17.199  -2.735  1.00 20.000          C  
ATOM   3029  H   LEU A 188      15.281 -18.692  -0.159  1.00 16.980          H  
ATOM   3030  HA  LEU A 188      15.574 -18.541  -3.101  1.00 17.210          H  
ATOM   3031 1HB  LEU A 188      17.158 -20.082  -1.021  1.00 24.000          H  
ATOM   3032 2HB  LEU A 188      17.583 -19.912  -2.726  1.00 24.000          H  
ATOM   3033  HG  LEU A 188      17.521 -17.637  -0.693  1.00 24.000          H  
ATOM   3034 1HD1 LEU A 188      19.945 -17.720  -0.937  1.00 24.000          H  
ATOM   3035 2HD1 LEU A 188      19.297 -19.257  -0.320  1.00 24.000          H  
ATOM   3036 3HD1 LEU A 188      19.779 -19.116  -2.018  1.00 24.000          H  
ATOM   3037 1HD2 LEU A 188      18.553 -16.326  -2.489  1.00 24.000          H  
ATOM   3038 2HD2 LEU A 188      18.372 -17.702  -3.590  1.00 24.000          H  
ATOM   3039 3HD2 LEU A 188      16.947 -16.868  -2.973  1.00 24.000          H  
ATOM   3040  N   GLY A 189      14.375 -21.112  -1.509  1.00 14.450          N  
ATOM   3041  CA  GLY A 189      13.698 -22.392  -1.670  1.00 14.660          C  
ATOM   3042  C   GLY A 189      12.537 -22.218  -2.628  1.00 14.500          C  
ATOM   3043  O   GLY A 189      12.409 -22.936  -3.625  1.00 14.790          O  
ATOM   3044  H   GLY A 189      14.399 -20.689  -0.594  1.00 17.340          H  
ATOM   3045 1HA  GLY A 189      14.393 -23.138  -2.048  1.00 17.590          H  
ATOM   3046 2HA  GLY A 189      13.333 -22.736  -0.703  1.00 17.590          H  
ATOM   3047  N   ILE A 190      11.751 -21.173  -2.381  1.00 14.200          N  
ATOM   3048  CA  ILE A 190      10.573 -20.840  -3.180  1.00 14.210          C  
ATOM   3049  C   ILE A 190      10.867 -20.539  -4.654  1.00 14.140          C  
ATOM   3050  O   ILE A 190       9.925 -20.363  -5.425  1.00 14.400          O  
ATOM   3051  CB  ILE A 190       9.767 -19.661  -2.582  1.00 19.890          C  
ATOM   3052  CG1 ILE A 190      10.635 -18.395  -2.568  1.00 19.890          C  
ATOM   3053  CG2 ILE A 190       9.251 -20.031  -1.172  1.00 19.890          C  
ATOM   3054  CD1 ILE A 190       9.916 -17.100  -2.231  1.00 19.890          C  
ATOM   3055  H   ILE A 190      11.964 -20.630  -1.539  1.00 17.040          H  
ATOM   3056  HA  ILE A 190       9.916 -21.707  -3.156  1.00 17.050          H  
ATOM   3057  HB  ILE A 190       8.914 -19.456  -3.225  1.00 23.870          H  
ATOM   3058 1HG1 ILE A 190      11.412 -18.545  -1.854  1.00 23.870          H  
ATOM   3059 2HG1 ILE A 190      11.093 -18.263  -3.548  1.00 23.870          H  
ATOM   3060 1HG2 ILE A 190       8.662 -19.220  -0.757  1.00 23.870          H  
ATOM   3061 2HG2 ILE A 190       8.630 -20.921  -1.245  1.00 23.870          H  
ATOM   3062 3HG2 ILE A 190      10.088 -20.234  -0.512  1.00 23.870          H  
ATOM   3063 1HD1 ILE A 190      10.640 -16.285  -2.257  1.00 23.870          H  
ATOM   3064 2HD1 ILE A 190       9.135 -16.918  -2.970  1.00 23.870          H  
ATOM   3065 3HD1 ILE A 190       9.477 -17.152  -1.241  1.00 23.870          H  
ATOM   3066  N   LEU A 191      12.145 -20.436  -5.057  1.00 13.950          N  
ATOM   3067  CA  LEU A 191      12.465 -20.196  -6.454  1.00 14.050          C  
ATOM   3068  C   LEU A 191      12.403 -21.522  -7.200  1.00 14.210          C  
ATOM   3069  O   LEU A 191      12.403 -21.561  -8.432  1.00 14.460          O  
ATOM   3070  CB  LEU A 191      13.883 -19.620  -6.582  1.00 19.630          C  
ATOM   3071  CG  LEU A 191      14.153 -18.251  -5.899  1.00 19.630          C  
ATOM   3072  CD1 LEU A 191      15.655 -17.930  -6.012  1.00 19.630          C  
ATOM   3073  CD2 LEU A 191      13.306 -17.153  -6.528  1.00 19.630          C  
ATOM   3074  H   LEU A 191      12.921 -20.563  -4.401  1.00 16.740          H  
ATOM   3075  HA  LEU A 191      11.728 -19.524  -6.886  1.00 16.860          H  
ATOM   3076 1HB  LEU A 191      14.573 -20.333  -6.143  1.00 23.560          H  
ATOM   3077 2HB  LEU A 191      14.123 -19.523  -7.641  1.00 23.560          H  
ATOM   3078  HG  LEU A 191      13.901 -18.325  -4.843  1.00 23.560          H  
ATOM   3079 1HD1 LEU A 191      15.863 -16.984  -5.509  1.00 23.560          H  
ATOM   3080 2HD1 LEU A 191      16.234 -18.725  -5.533  1.00 23.560          H  
ATOM   3081 3HD1 LEU A 191      15.939 -17.854  -7.058  1.00 23.560          H  
ATOM   3082 1HD2 LEU A 191      13.514 -16.209  -6.023  1.00 23.560          H  
ATOM   3083 2HD2 LEU A 191      13.548 -17.060  -7.587  1.00 23.560          H  
ATOM   3084 3HD2 LEU A 191      12.250 -17.385  -6.416  1.00 23.560          H  
ATOM   3085  N   ARG A 192      12.398 -22.613  -6.429  1.00 14.230          N  
ATOM   3086  CA  ARG A 192      12.355 -23.979  -6.902  1.00 14.580          C  
ATOM   3087  C   ARG A 192      13.366 -24.318  -8.004  1.00 15.060          C  
ATOM   3088  O   ARG A 192      12.955 -24.790  -9.063  1.00 15.170          O  
ATOM   3089  CB  ARG A 192      10.949 -24.298  -7.364  1.00 20.270          C  
ATOM   3090  CG  ARG A 192       9.929 -24.129  -6.263  1.00 20.270          C  
ATOM   3091  CD  ARG A 192       8.581 -24.528  -6.657  1.00 20.270          C  
ATOM   3092  NE  ARG A 192       8.052 -23.739  -7.756  1.00 20.270          N  
ATOM   3093  CZ  ARG A 192       7.492 -22.512  -7.650  1.00 20.270          C  
ATOM   3094  NH1 ARG A 192       7.419 -21.901  -6.482  1.00 20.270          N  
ATOM   3095  NH2 ARG A 192       7.013 -21.918  -8.733  1.00 20.270          N  
ATOM   3096  H   ARG A 192      12.389 -22.492  -5.415  1.00 17.080          H  
ATOM   3097  HA  ARG A 192      12.570 -24.620  -6.047  1.00 17.500          H  
ATOM   3098 1HB  ARG A 192      10.674 -23.652  -8.193  1.00 24.330          H  
ATOM   3099 2HB  ARG A 192      10.897 -25.333  -7.707  1.00 24.330          H  
ATOM   3100 1HG  ARG A 192      10.210 -24.731  -5.414  1.00 24.330          H  
ATOM   3101 2HG  ARG A 192       9.907 -23.088  -5.962  1.00 24.330          H  
ATOM   3102 1HD  ARG A 192       8.594 -25.569  -6.971  1.00 24.330          H  
ATOM   3103 2HD  ARG A 192       7.922 -24.426  -5.805  1.00 24.330          H  
ATOM   3104  HE  ARG A 192       8.084 -24.159  -8.675  1.00 24.330          H  
ATOM   3105 1HH1 ARG A 192       7.788 -22.343  -5.652  1.00 24.330          H  
ATOM   3106 2HH1 ARG A 192       7.006 -20.982  -6.415  1.00 24.330          H  
ATOM   3107 1HH2 ARG A 192       7.053 -22.383  -9.630  1.00 24.330          H  
ATOM   3108 2HH2 ARG A 192       6.585 -21.005  -8.662  1.00 24.330          H  
ATOM   3109  N   PRO A 193      14.689 -24.119  -7.808  1.00 15.510          N  
ATOM   3110  CA  PRO A 193      15.710 -24.390  -8.801  1.00 16.160          C  
ATOM   3111  C   PRO A 193      15.634 -25.837  -9.245  1.00 16.400          C  
ATOM   3112  O   PRO A 193      15.336 -26.722  -8.432  1.00 16.710          O  
ATOM   3113  CB  PRO A 193      17.019 -24.155  -8.027  1.00 24.240          C  
ATOM   3114  CG  PRO A 193      16.649 -23.211  -6.917  1.00 24.240          C  
ATOM   3115  CD  PRO A 193      15.247 -23.613  -6.516  1.00 24.240          C  
ATOM   3116  HA  PRO A 193      15.598 -23.701  -9.655  1.00 19.390          H  
ATOM   3117 1HB  PRO A 193      17.420 -25.116  -7.661  1.00 29.090          H  
ATOM   3118 2HB  PRO A 193      17.781 -23.736  -8.701  1.00 29.090          H  
ATOM   3119 1HG  PRO A 193      17.367 -23.311  -6.087  1.00 29.090          H  
ATOM   3120 2HG  PRO A 193      16.707 -22.167  -7.263  1.00 29.090          H  
ATOM   3121 1HD  PRO A 193      15.262 -24.394  -5.777  1.00 29.090          H  
ATOM   3122 2HD  PRO A 193      14.798 -22.718  -6.143  1.00 29.090          H  
ATOM   3123  N   GLN A 194      15.951 -26.090 -10.513  1.00 16.400          N  
ATOM   3124  CA  GLN A 194      15.938 -27.452 -11.045  1.00 16.830          C  
ATOM   3125  C   GLN A 194      16.842 -28.389 -10.243  1.00 16.630          C  
ATOM   3126  O   GLN A 194      16.548 -29.575 -10.100  1.00 16.910          O  
ATOM   3127  CB  GLN A 194      16.373 -27.454 -12.514  1.00 23.390          C  
ATOM   3128  CG  GLN A 194      15.413 -26.725 -13.455  1.00 23.390          C  
ATOM   3129  CD  GLN A 194      15.710 -25.231 -13.565  1.00 23.390          C  
ATOM   3130  OE1 GLN A 194      16.367 -24.644 -12.688  1.00 23.390          O  
ATOM   3131  NE2 GLN A 194      15.230 -24.612 -14.633  1.00 23.390          N  
ATOM   3132  H   GLN A 194      16.190 -25.316 -11.135  1.00 19.680          H  
ATOM   3133  HA  GLN A 194      14.919 -27.832 -10.980  1.00 20.200          H  
ATOM   3134 1HB  GLN A 194      17.357 -26.993 -12.603  1.00 28.070          H  
ATOM   3135 2HB  GLN A 194      16.465 -28.483 -12.861  1.00 28.070          H  
ATOM   3136 1HG  GLN A 194      15.487 -27.165 -14.449  1.00 28.070          H  
ATOM   3137 2HG  GLN A 194      14.399 -26.840 -13.069  1.00 28.070          H  
ATOM   3138 1HE2 GLN A 194      15.391 -23.631 -14.760  1.00 28.070          H  
ATOM   3139 2HE2 GLN A 194      14.704 -25.122 -15.315  1.00 28.070          H  
ATOM   3140  N   SER A 195      17.930 -27.842  -9.693  1.00 16.300          N  
ATOM   3141  CA  SER A 195      18.901 -28.586  -8.904  1.00 16.260          C  
ATOM   3142  C   SER A 195      18.447 -28.854  -7.467  1.00 16.410          C  
ATOM   3143  O   SER A 195      19.109 -29.595  -6.737  1.00 16.600          O  
ATOM   3144  CB  SER A 195      20.222 -27.841  -8.891  1.00 22.780          C  
ATOM   3145  OG  SER A 195      20.108 -26.618  -8.213  1.00 22.780          O  
ATOM   3146  H   SER A 195      18.130 -26.865  -9.857  1.00 19.560          H  
ATOM   3147  HA  SER A 195      19.057 -29.550  -9.389  1.00 19.510          H  
ATOM   3148 1HB  SER A 195      20.978 -28.459  -8.407  1.00 27.340          H  
ATOM   3149 2HB  SER A 195      20.550 -27.666  -9.915  1.00 27.340          H  
ATOM   3150  HG  SER A 195      20.995 -26.244  -8.194  1.00 27.340          H  
ATOM   3151  N   LEU A 196      17.344 -28.232  -7.042  1.00 16.490          N  
ATOM   3152  CA  LEU A 196      16.838 -28.414  -5.691  1.00 16.820          C  
ATOM   3153  C   LEU A 196      15.645 -29.372  -5.765  1.00 17.260          C  
ATOM   3154  O   LEU A 196      15.508 -30.275  -4.938  1.00 17.650          O  
ATOM   3155  CB  LEU A 196      16.432 -27.068  -5.071  1.00 23.420          C  
ATOM   3156  CG  LEU A 196      16.000 -27.077  -3.565  1.00 23.420          C  
ATOM   3157  CD1 LEU A 196      17.159 -27.508  -2.670  1.00 23.420          C  
ATOM   3158  CD2 LEU A 196      15.517 -25.674  -3.171  1.00 23.420          C  
ATOM   3159  H   LEU A 196      16.821 -27.645  -7.684  1.00 19.790          H  
ATOM   3160  HA  LEU A 196      17.617 -28.874  -5.094  1.00 20.180          H  
ATOM   3161 1HB  LEU A 196      17.264 -26.377  -5.182  1.00 28.100          H  
ATOM   3162 2HB  LEU A 196      15.593 -26.685  -5.651  1.00 28.100          H  
ATOM   3163  HG  LEU A 196      15.217 -27.801  -3.423  1.00 28.100          H  
ATOM   3164 1HD1 LEU A 196      16.823 -27.508  -1.634  1.00 28.100          H  
ATOM   3165 2HD1 LEU A 196      17.493 -28.508  -2.927  1.00 28.100          H  
ATOM   3166 3HD1 LEU A 196      17.988 -26.811  -2.781  1.00 28.100          H  
ATOM   3167 1HD2 LEU A 196      15.215 -25.677  -2.125  1.00 28.100          H  
ATOM   3168 2HD2 LEU A 196      16.324 -24.953  -3.310  1.00 28.100          H  
ATOM   3169 3HD2 LEU A 196      14.669 -25.392  -3.790  1.00 28.100          H  
ATOM   3170  N   GLY A 197      14.776 -29.162  -6.767  1.00 17.350          N  
ATOM   3171  CA  GLY A 197      13.614 -30.023  -6.999  1.00 17.930          C  
ATOM   3172  C   GLY A 197      12.370 -29.838  -6.117  1.00 17.960          C  
ATOM   3173  O   GLY A 197      11.597 -30.784  -5.958  1.00 18.180          O  
ATOM   3174  H   GLY A 197      14.941 -28.381  -7.407  1.00 20.820          H  
ATOM   3175 1HA  GLY A 197      13.315 -29.895  -8.040  1.00 21.520          H  
ATOM   3176 2HA  GLY A 197      13.941 -31.058  -6.916  1.00 21.520          H  
ATOM   3177  N   LEU A 198      12.159 -28.664  -5.532  1.00 17.870          N  
ATOM   3178  CA  LEU A 198      10.976 -28.507  -4.687  1.00 18.060          C  
ATOM   3179  C   LEU A 198       9.698 -28.341  -5.516  1.00 18.110          C  
ATOM   3180  O   LEU A 198       9.753 -27.805  -6.625  1.00 17.920          O  
ATOM   3181  CB  LEU A 198      11.097 -27.285  -3.767  1.00 25.210          C  
ATOM   3182  CG  LEU A 198      12.198 -27.282  -2.721  1.00 25.210          C  
ATOM   3183  CD1 LEU A 198      12.155 -25.953  -2.005  1.00 25.210          C  
ATOM   3184  CD2 LEU A 198      12.043 -28.431  -1.734  1.00 25.210          C  
ATOM   3185  H   LEU A 198      12.809 -27.908  -5.684  1.00 21.440          H  
ATOM   3186  HA  LEU A 198      10.907 -29.405  -4.093  1.00 21.670          H  
ATOM   3187 1HB  LEU A 198      11.298 -26.435  -4.401  1.00 30.250          H  
ATOM   3188 2HB  LEU A 198      10.146 -27.105  -3.267  1.00 30.250          H  
ATOM   3189  HG  LEU A 198      13.129 -27.369  -3.209  1.00 30.250          H  
ATOM   3190 1HD1 LEU A 198      12.953 -25.905  -1.268  1.00 30.250          H  
ATOM   3191 2HD1 LEU A 198      12.285 -25.166  -2.728  1.00 30.250          H  
ATOM   3192 3HD1 LEU A 198      11.194 -25.832  -1.505  1.00 30.250          H  
ATOM   3193 1HD2 LEU A 198      12.851 -28.380  -1.006  1.00 30.250          H  
ATOM   3194 2HD2 LEU A 198      11.085 -28.348  -1.218  1.00 30.250          H  
ATOM   3195 3HD2 LEU A 198      12.098 -29.386  -2.246  1.00 30.250          H  
ATOM   3196  N   PRO A 199       8.542 -28.834  -5.028  1.00 18.500          N  
ATOM   3197  CA  PRO A 199       7.214 -28.680  -5.598  1.00 18.770          C  
ATOM   3198  C   PRO A 199       6.674 -27.282  -5.400  1.00 18.850          C  
ATOM   3199  O   PRO A 199       7.114 -26.581  -4.481  1.00 18.950          O  
ATOM   3200  CB  PRO A 199       6.388 -29.710  -4.825  1.00 28.160          C  
ATOM   3201  CG  PRO A 199       7.068 -29.802  -3.476  1.00 28.160          C  
ATOM   3202  CD  PRO A 199       8.547 -29.636  -3.772  1.00 28.160          C  
ATOM   3203  HA  PRO A 199       7.254 -28.930  -6.675  1.00 22.520          H  
ATOM   3204 1HB  PRO A 199       5.343 -29.351  -4.746  1.00 33.790          H  
ATOM   3205 2HB  PRO A 199       6.361 -30.665  -5.363  1.00 33.790          H  
ATOM   3206 1HG  PRO A 199       6.684 -29.013  -2.808  1.00 33.790          H  
ATOM   3207 2HG  PRO A 199       6.833 -30.766  -2.996  1.00 33.790          H  
ATOM   3208 1HD  PRO A 199       9.000 -29.093  -2.935  1.00 33.790          H  
ATOM   3209 2HD  PRO A 199       9.015 -30.623  -3.945  1.00 33.790          H  
ATOM   3210  N   GLU A 200       5.701 -26.900  -6.215  1.00 18.940          N  
ATOM   3211  CA  GLU A 200       4.989 -25.642  -6.052  1.00 19.180          C  
ATOM   3212  C   GLU A 200       3.742 -25.870  -5.211  1.00 19.310          C  
ATOM   3213  O   GLU A 200       3.327 -25.001  -4.445  1.00 19.470          O  
ATOM   3214  OXT GLU A 200       3.159 -26.951  -5.288  1.00 28.770          O  
ATOM   3215  CB  GLU A 200       4.604 -25.053  -7.411  1.00 25.750          C  
ATOM   3216  CG  GLU A 200       3.906 -23.698  -7.337  1.00 25.750          C  
ATOM   3217  CD  GLU A 200       3.574 -23.124  -8.691  1.00 25.750          C  
ATOM   3218  OE1 GLU A 200       3.874 -23.756  -9.678  1.00 25.750          O  
ATOM   3219  OE2 GLU A 200       3.031 -22.045  -8.739  1.00 25.750          O  
ATOM   3220  H   GLU A 200       5.417 -27.518  -6.964  1.00 22.730          H  
ATOM   3221  HA  GLU A 200       5.629 -24.935  -5.526  1.00 23.020          H  
ATOM   3222 1HB  GLU A 200       5.489 -24.945  -8.028  1.00 30.900          H  
ATOM   3223 2HB  GLU A 200       3.931 -25.741  -7.923  1.00 30.900          H  
ATOM   3224 1HG  GLU A 200       2.981 -23.808  -6.772  1.00 30.900          H  
ATOM   3225 2HG  GLU A 200       4.544 -23.005  -6.794  1.00 30.900          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 -919.627 89.4349 778.329 -68.2676 21.5674 48.393 355.565 -406.071 -1.80306 -14.2632 -298.608 -50.8661 -118.668 -4.58373 -16.7403 -21.5535 0 -1.14855 12.4097 114.226 179.973 -46.4648 31.8734 -87.2889 -43.6541 94.1153 -373.722
GLU:NtermProteinFull_1 -0.45428 0.01979 0.52692 -0.33631 0.05379 0.47874 0.14719 -0.22161 -0 -0 -0.23464 0.27029 0 0 0 0 0 -0.10409 0.00633 0 2.99621 0 0 -2.7348 0 0.02854 0.44207
GLY_2 -0.87636 0.03317 0.9148 -0.0003 0 0 0.14719 -0.43588 -0 -0 -0.23599 -0.17451 0 0 0 0 0 -0.11059 0 0 0 -1.09962 0 0.83697 0.11804 0.06722 -0.81586
ASN_3 -1.22365 0.03321 1.06449 -0.17094 0.01538 0.23961 0.13933 -0.49726 -0 -0 -0.14647 -0.27913 0 0 0 0 0 -0.00847 0.00016 0 1.74983 0.01322 0 -0.93687 0.1406 0.06487 0.1979
LYS_4 -1.49391 0.29715 1.44216 -0.47887 0.12847 0.25464 0.18427 -0.58899 -0 -0 -0.04177 0.21876 0 0 0 0 0 -0.01521 0.04479 2.15441 0 -0.05433 0 -1.5107 -0.22626 0.65155 0.96617
PRO_5 -3.19336 0.40304 1.61245 -0.19624 0.00439 0.14069 0.3025 -0.73785 -0 -0 -0.51127 0.05608 0 0 0 0 0 0.00721 0.0023 0.42191 0 -0.94312 0 -2.4119 -0.44468 0.75558 -4.73226
PHE_6 -5.7802 0.66608 4.65097 -0.56224 0.07958 0.25159 2.69684 -2.36659 -0.00113 -0.01568 -2.57264 0.16303 0 0 -1.00008 0 0 -0.02164 0.02161 0 2.40754 -0.2673 0 1.0402 -0.35003 0.27038 -0.68971
ALA_7 -5.13354 0.31755 3.90799 -0.02157 0 0 2.77489 -2.57301 -9e-05 -0.00044 -2.16555 -0.36792 0 0 0 0 0 -0.08254 0 0 0 -0.41397 0 1.8394 -0.46284 0.31547 -2.06617
GLN_8 -4.00616 0.25805 3.68827 -0.70928 0.33319 1.16974 1.68819 -1.90655 -0.01074 -0.09389 -1.806 -2.16133 0 0 -0.76586 -1.15417 0 0.02776 0.12929 0 4.37335 -0.1105 0 -0.18838 -0.50824 0.44765 -1.30562
GLN_9 -4.17806 0.41007 3.76867 -0.24134 0.03415 0.1862 1.9801 -1.83541 -0.01304 -0.12941 -2.11166 -0.5488 0 0 -1.00008 0 0 -0.0533 0.08704 0 2.93156 -0.11046 0 -0.18838 0.00286 0.42283 -0.58646
THR_10 -5.11691 0.31031 5.36215 -0.12236 0.10729 0.06184 2.85452 -2.42202 -0.01313 -0.12986 -2.12691 -1.30785 0 0 -0.90583 -0.80871 0 0.03245 3e-05 0.17399 0 -0.47093 2.32742 -1.0874 0.03505 0.41945 -2.82742
GLY_11 -1.71476 0.09147 2.35753 -5e-05 0 0 1.13416 -1.09549 -0 -0 -1.03321 -0.39198 0 0 0 0 0 -0.12296 0 0 0 -1.22029 0 0.83697 -0.4531 0.37543 -1.23629
ARG_12 -5.42049 0.45614 5.34585 -0.90194 0.12636 0.7139 2.10604 -2.40724 -0.00113 -0.01568 -2.17106 0.03982 0 0 -0.90583 0 0 0.0024 0.45721 2.31976 0 -0.04883 0 -1.2888 -0.18594 0.4428 -1.33667
PHE_13 -5.06618 0.4119 1.85645 -0.54704 0.31738 0.26896 0.73311 -1.63391 -0 -0 -0.25363 -0.11142 0 0 0 0 0 -0.01799 0.09324 0 3.70142 -0.31997 0 1.0402 -0.02116 0.50872 0.96008
HIS_D_14 -4.4776 0.12023 3.814 -0.39492 0.01745 0.45323 1.11346 -1.7796 -0.00158 -0.01999 -1.3277 -0.30828 0 0 0 -0.80871 0 0.00902 0.00025 0 2.08352 -0.01314 0 -0.45461 -0.15586 0.22949 -1.90134
THR_15 -2.3021 0.1644 1.14576 -0.17158 0.10107 0.06361 0.16789 -0.83704 -0 -0 -0.659 -0.13526 0 0 0 0 0 0.1039 0.00354 0.05334 0 0.04299 2.30185 -1.0874 -0.23171 0.17373 -1.10201
ILE_16 -5.42377 0.60023 1.91279 -0.59203 0.34638 0.11241 1.03368 -1.5137 -0 -0 -0.75526 0.27119 0 0 -0.63393 0 0 -0.01085 0.05996 0.95036 0 -0.77313 0 0.73287 -0.46582 0.46206 -3.68653
GLU_17 -2.04108 0.07222 1.08988 -0.20229 0.0346 0.29773 0.07675 -0.72626 -0 -0 0.00805 -0.46004 0 0 0 0 0 0.07079 0.00101 0 2.98348 0.0527 0 -2.7348 -0.28576 0.43753 -1.32549
LEU_18 -5.91562 1.12073 0.60529 -0.47183 0.20863 0.06754 0.45909 -1.2087 -0 -0 -0.25725 0.33046 0 0 0 0 0 -0.02063 0.11254 0.4126 0 -0.23017 0 0.18072 -0.0523 0.5846 -4.07429
GLN_19 -4.09973 0.25865 3.38742 -0.23424 0.03726 0.17798 1.02612 -1.52358 -0.02414 -0.18772 -1.37984 -0.29251 0 0 0 0 0 0.21806 0.01016 0 2.89149 0.06893 0 -0.18838 -0.13125 0.69014 0.70482
GLU_20 -2.73815 0.28774 3.41863 -0.48317 0.23542 1.54347 0.84861 -1.34999 -0.00045 -0.00882 -0.73503 -2.55297 0 0 0 0 0 -0.09344 0.01179 0 4.40668 -0.04824 0 -2.7348 -0.33982 0.45125 0.11872
GLU_21 -4.09896 0.18022 4.28192 -0.4253 0.17716 0.90133 0.91244 -1.85744 -0 -0 -2.1329 -1.09413 0 0 0 0 0 0.16174 0.0051 0 3.6056 0.20445 0 -2.7348 -0.1475 0.70131 -1.35975
GLY_22 -3.24115 0.2154 2.16411 -0.00028 0 0 0.69715 -1.35349 -0 -0 -1.70897 -0.22495 0 0 0 0 0 -0.08997 0 0 0 0.49104 0 0.83697 0.14923 0.53639 -1.52853
SER_23 -5.29549 1.10296 5.82541 -0.03165 0 0.07202 3.15647 -2.7333 -0.0557 -0.59526 -2.68951 -0.35006 0 0 0 0 0 0.06773 0.00267 0.28827 0 -0.297 0.61846 -0.77834 -0.21011 0.89085 -1.0116
PRO_24 -5.11864 0.88201 3.96125 -0.06916 0 0.0437 2.19538 -1.77371 -0 -0 -1.3157 0.6153 0 0 0 0 0 -0.11941 0.01502 0.17823 0 -0.44066 0 -2.4119 -0.15981 1.01058 -2.50753
ASP_25 -3.90964 0.28864 4.872 -0.11036 0.00571 0.33015 1.80334 -2.1927 -0.03095 -0.33438 -1.36374 -0.49338 0 0 0 0 0 -0.0407 0.02763 0 1.79486 0.26386 0 -2.3716 0.00974 0.49424 -0.95727
GLU_26 -9.73243 1.05611 9.63609 -0.29657 0.04403 0.34604 4.14531 -4.40653 -0.06006 -0.56738 -3.16311 -0.47843 0 0 0 0 0 0.05556 0.15554 0 3.89733 -0.17997 0 -2.7348 -0.27798 0.66223 -1.89901
PHE_27 -6.83438 0.90736 4.65421 -0.53606 0.0116 0.21083 2.45118 -2.74779 -0 -0 -2.69777 -0.03763 0 0 0 0 0 0.00272 0.06759 0 2.84378 -0.07215 0 1.0402 -0.27829 0.56669 -0.44791
GLN_28 -5.70335 0.37366 6.67669 -0.27783 0.04471 0.20763 2.87906 -3.09138 -0.02639 -0.25581 -2.91197 -0.50066 0 0 0 0 0 0.02529 0.00121 0 2.77726 -0.06135 0 -0.18838 -0.19823 0.37022 0.14038
GLU_29 -5.8112 0.24739 6.63029 -0.21728 0.03411 0.3083 3.03427 -3.11295 -0.01004 -0.12005 -2.71049 -0.60163 0 0 0 -0.91133 0 0.0397 0.03424 0 3.00526 -0.25563 0 -2.7348 -0.37333 0.30673 -3.21843
LEU_30 -9.51695 1.45393 4.2136 -0.71166 0.34032 0.27557 3.04291 -3.15688 -0 -0 -2.50093 0.12271 0 0 0 0 0 -0.0234 0.0057 0.8709 0 -0.23103 0 0.18072 -0.33263 0.39674 -5.57036
LEU_31 -5.61197 0.36502 5.7339 -0.69833 0.24898 0.28225 2.93351 -2.94187 -0 -0 -2.40833 0.09959 0 0 0 0 0 0.00576 0.00811 1.01819 0 -0.26018 0 0.18072 -0.2068 0.46132 -0.79012
ARG_32 -5.36226 0.27807 5.80856 -0.58997 0.12202 0.34291 1.9849 -2.83044 -0.02053 -0.17545 -1.9061 0.25511 0 0 0 0 0 0.13153 0.05095 1.93779 0 -0.17083 0 -1.2888 -0.35144 0.35965 -1.42433
LEU_33 -7.17145 0.83358 5.07557 -0.69063 0.34818 0.17989 2.88348 -2.86258 -0.02251 -0.15732 -1.38085 0.30787 0 0 0 0 0 -0.01225 0.03866 2.7177 0 -0.25466 0 0.18072 -0.27169 0.54939 0.2911
GLN_34 -7.90886 0.60594 6.62887 -0.27598 0.00742 0.19821 3.67387 -3.37083 -0 -0 -2.0045 -0.28611 0 0 -0.63393 0 0 -0.07042 0.03989 0 3.74563 -0.25949 0 -0.18838 -0.27045 0.66298 0.29385
ALA_35 -2.95856 0.1862 2.58216 -0.0275 0.00402 0 1.2937 -1.62994 -0 -0 -1.81749 -0.42252 0 0 0 0 0 -0.02885 0 0 0 -0.0326 0 1.8394 -0.47806 0.43727 -1.05278
SER_36 -4.72679 0.6679 5.97029 -0.03011 0 0.05065 3.62282 -2.78819 -0.02897 -0.2224 -2.90674 -1.02016 0 0 -0.72612 -0.70827 0 -0.00818 0.06131 1.29094 0 -0.10438 0.60121 -0.77834 -0.54526 0.39471 -1.9341
THR_37 -1.97709 0.13334 1.85806 -0.11969 0.05924 0.05875 0.58667 -0.97421 -0.00646 -0.06508 0.25947 -1.02449 0 0 0 0 0 0.02982 0.017 0.18901 0 0.25679 2.281 -1.0874 -0.26039 0.41645 0.63081
GLN_38 -4.08576 0.50484 4.08161 -0.28465 0.08344 0.26016 2.13997 -1.93541 -0.01012 -0.13661 -1.24571 -0.53254 0 0 -1.49198 -0.70827 0 -0.01085 0.40301 0 2.84603 -0.19835 0 -0.18838 -0.13289 0.46009 -0.18237
GLY_39 -3.3692 0.21609 2.63124 -5e-05 0 0 1.04248 -1.61703 -0.00158 -0.01999 -1.49177 -0.39582 0 0 0 0 0 -0.12337 0 0 0 -1.31985 0 0.83697 -0.56977 0.39301 -3.78863
HIS_40 -5.39675 0.38099 4.53917 -0.43557 0.0123 0.47446 1.56576 -2.41498 -0.03708 -0.31475 0.0951 -0.19834 0 0 0 -1.15417 0 0.00323 0.04361 0 1.81001 -0.23148 0 -0.45461 -0.53851 0.3481 -1.90352
VAL_41 -6.16122 0.97268 -0.11228 -0.26985 0.16544 0.0553 0.43116 -1.0725 -0.0124 -0.07177 0.41033 -0.30012 0 0 0 0 0 -0.04295 0.10471 0.21846 0 -0.72371 0 1.9342 -0.32051 0.43374 -4.36128
ASP_42 -4.58412 0.24777 6.08467 -0.14434 0.00278 0.42708 3.06614 -2.61348 -0.01599 -0.10656 -4.39774 -0.98263 0 0 -0.95874 0 0 -0.03148 0.1371 0 3.43718 0.03701 0 -2.3716 -0.44248 0.30479 -2.90461
GLU_43 -3.13535 0.13457 3.77059 -0.22138 0.02975 0.31578 1.55718 -1.82669 -0 -0 -1.12602 -0.60388 0 0 0 0 0 -0.0394 0.00028 0 3.05499 -0.34092 0 -2.7348 -0.58937 0.17039 -1.58428
THR_44 -4.43901 0.31053 5.00551 -0.20045 0.13223 0.0726 2.47773 -2.4027 -0 -0 -3.67074 -0.13932 0 0 -0.95874 0 0 0.03485 0.00114 0.06567 0 -0.02524 2.27346 -1.0874 -0.27694 0.18014 -2.64668
THR_45 -6.75979 0.56163 4.78946 -0.19951 0.13318 0.07501 2.31802 -2.6478 -0.01217 -0.09407 -1.16125 -0.43023 0 0 0 0 0 -0.02435 0.00767 0.06859 0 -0.00635 2.28896 -1.0874 0.12092 0.26104 -1.79846
LEU_46 -6.81495 0.68138 4.34672 -0.47871 0.21497 0.11259 2.42771 -2.74106 -0 -0 -1.86547 0.22799 0 0 0 0 0 0.04 0.05202 0.39393 0 -0.26009 0 0.18072 -0.09549 0.34217 -3.23556
ALA_47 -4.01477 0.22565 4.29181 -0.02148 0 0 2.55354 -2.37384 -0 -0 -2.3032 -0.35118 0 0 0 0 0 0.0194 0 0 0 -0.19686 0 1.8394 -0.31091 0.28744 -0.35498
ARG_48 -5.93693 0.35874 5.9782 -0.44425 0.05316 0.21947 2.71475 -2.9062 -0 -0 -2.55537 0.35193 0 0 0 0 0 -0.01269 0.09661 2.0756 0 -0.08291 0 -1.2888 -0.37245 0.18011 -1.57102
LEU_49 -9.80086 1.23776 5.0945 -0.4606 0.13492 0.09901 3.20391 -3.43856 -0 -0 -2.24115 0.22332 0 0 0 0 0 0.05062 0.12273 0.35256 0 -0.27322 0 0.18072 -0.35958 0.41921 -5.45472
VAL_50 -6.27614 0.38805 5.36846 -0.31591 0.23594 0.07258 2.80888 -2.94718 -0.01076 -0.09866 -2.51913 -0.14153 0 0 0 0 0 -0.02798 0.03159 0.10187 0 -0.26273 0 1.9342 -0.23863 0.46013 -1.43697
VAL_51 -4.75928 0.23981 4.70452 -0.31466 0.23001 0.07225 2.36837 -2.47515 -0 -0 -1.96058 -0.1649 0 0 0 0 0 -0.03202 0.00359 0.10031 0 -0.2367 0 1.9342 -0.16671 0.26125 -0.19571
GLN_52 -6.80825 0.25868 7.6953 -0.28127 0.02965 0.2324 3.65174 -3.57959 -0.02003 -0.25111 -4.73944 -0.45669 0 0 0 -0.91133 0 0.05654 0.08927 0 3.12768 -0.02177 0 -0.18838 -0.16167 0.31715 -1.96112
LYS_53 -8.79327 0.63275 9.92186 -0.73091 0.24361 0.65503 3.70814 -3.98606 -0.00619 -0.04095 -3.46238 -0.2885 0 0 0 0 0 -0.02635 0.33631 3.54516 0 0.05381 0 -1.5107 -0.18751 0.44704 0.5109
ARG_54 -5.47568 0.27328 5.44198 -0.44611 0.053 0.22083 2.35139 -2.66625 -0 -0 -2.25691 0.34203 0 0 0 0 0 0.02964 0.05919 2.11611 0 -0.08764 0 -1.2888 -0.23308 0.36639 -1.20062
ALA_55 -3.88068 0.18434 4.07777 -0.02089 0 0 2.32312 -2.32329 -0 -0 -1.93502 -0.34204 0 0 0 0 0 -0.032 0 0 0 -0.07199 0 1.8394 -0.19242 0.212 -0.1617
THR_56 -6.22312 0.33176 5.49574 -0.19301 0.05685 0.06614 3.32972 -3.00794 -0.0346 -0.37744 -3.48498 -0.03539 0 0 0 0 0 -0.00392 0.03808 0.07471 0 -0.02074 2.38619 -1.0874 -0.0167 0.22177 -2.48428
LYS_57 -6.06409 0.25293 6.74448 -0.7085 0.16353 0.52637 2.62808 -2.8533 -0 -0 -2.87581 -0.09665 0 0 0 0 0 -0.02255 0.15612 2.68207 0 0.02474 0 -1.5107 -0.1025 0.33656 -0.71922
ALA_58 -4.36011 0.18099 4.60922 -0.0221 0 0 2.49112 -2.40666 -0.00574 -0.03213 -2.14096 -0.3608 0 0 0 0 0 0.01748 0 0 0 -0.32693 0 1.8394 -0.41262 0.34005 -0.58977
ILE_59 -5.95397 0.47539 4.09994 -0.49373 0.34986 0.09826 2.51308 -2.5068 -0 -0 -1.87612 0.07436 0 0 0 0 0 -0.07139 0.02409 0.49817 0 -0.48047 0 0.73287 -0.21205 0.2672 -2.46132
LEU_60 -8.52509 0.9516 4.22529 -0.50315 0.17897 0.11432 2.93881 -2.96967 -0 -0 -2.27394 -0.02253 0 0 0 0 0 -0.00653 0.28159 3.32668 0 -0.2853 0 0.18072 -0.12493 0.38708 -2.12608
LYS_61 -5.75356 0.31526 7.65504 -0.40003 0.03641 0.20138 3.69414 -3.21602 -0 -0 -4.66913 0.113 0 0 0 -0.61583 0 -0.00647 0.04105 2.26473 0 0.07373 0 -1.5107 -0.19276 0.49529 -1.47447
LYS_62 -5.49602 0.17167 7.00054 -0.44578 0.14313 0.16 3.54725 -3.06161 -0.01307 -0.13213 -4.85518 0.06086 0 0 0 -0.51448 0 0.01256 0.0456 2.60798 0 -0.01469 0 -1.5107 -0.25268 0.42552 -2.12124
LEU_63 -8.80948 0.92964 3.16758 -0.64858 0.20528 0.16584 3.03808 -2.74126 -0 -0 -1.51886 0.29683 0 0 0 0 0 -0.0345 0.63692 3.13035 0 -0.24175 0 0.18072 -0.32181 0.62476 -1.94022
LEU_64 -4.66718 0.35726 4.01495 -0.68535 0.22432 0.25823 1.9788 -2.28413 -0.00654 -0.02803 -1.19816 0.09704 0 0 0 0 0 0.06046 0.00911 0.96625 0 -0.25765 0 0.18072 -0.21189 0.56435 -0.62744
GLU_65 -4.1603 0.1816 6.31854 -0.2249 0.03845 0.33481 2.48098 -2.6263 -0.01307 -0.13213 -2.61996 -0.62121 0 0 0 -0.61583 0 -0.06713 0.07129 0 3.05934 -0.35988 0 -2.7348 -0.45553 0.24055 -1.90548
THR_66 -5.45603 0.54677 4.59314 -0.20885 0.24476 0.07867 2.37231 -2.47138 -0.00036 -0.00292 -3.16199 -0.22277 0 0 0 0 0 -0.00165 0.17273 1.39568 0 -0.1543 2.26595 -1.0874 -0.55258 0.44056 -1.20966
ALA_67 -5.0314 0.47141 2.56261 -0.03112 0.01555 0 1.9604 -2.12454 -0.00654 -0.02803 -1.21203 -0.48366 0 0 -0.6165 0 0 0.02617 0 0 0 -0.07743 0 1.8394 0.03691 0.61667 -2.08213
ASP_68 -2.67696 0.4139 4.43692 -0.10982 0.00235 0.33037 1.3277 -1.78884 -0.00095 -0.00694 -2.75493 -0.66818 0 0 0 0 0 0.12067 0.0655 0 2.21561 -0.30664 0 -2.3716 0.0991 0.94785 -0.72488
ARG_69 -5.49617 0.82454 7.01219 -0.48743 0.09419 0.29008 2.36711 -2.7265 -0.00015 -0.00247 -3.97759 0.19936 0 0 0 -0.75864 0 -0.0764 0.33908 2.47361 0 0.16912 0 -1.2888 0.20149 1.54776 0.70438
PRO_70 -3.54821 0.61178 2.64637 -0.06843 0 0.04254 1.27738 -1.18427 -0.03247 -0.21461 -0.28208 0.6098 0 0 0 0 0 -0.16335 0.01014 0.17012 0 -0.45525 0 -2.4119 0.48208 1.14727 -1.36309
GLU_71 -3.18605 0.27929 3.95042 -0.58153 0.22216 1.53927 0.56403 -1.52044 -0.01214 -0.11315 -0.77742 -3.11443 0 0 0 0 0 -0.00181 0.00627 0 3.31939 -0.12747 0 -2.7348 -0.15266 0.36123 -2.07984
GLU_72 -7.36749 1.40461 8.5383 -0.22183 0.02835 0.33988 4.21371 -3.56087 -0.01791 -0.19356 -5.37331 -0.55554 0 0 0 -1.45981 0 -0.02667 0.00421 0 2.94921 -0.09678 0 -2.7348 -0.21938 0.46208 -3.8876
GLN_73 -7.70982 0.8288 7.14474 -0.25659 0.02654 0.1805 3.30424 -3.50026 -0.03752 -0.32011 -3.27148 -0.44829 0 0 -0.6165 0 0 0.01962 0.09736 0 2.91055 -0.14475 0 -0.18838 -0.00949 0.81364 -1.17722
ALA_74 -3.48114 0.3733 3.55474 -0.02272 0 0 1.23676 -2.02476 -0.01728 -0.07249 -0.79991 -0.36571 0 0 0 0 0 -0.07962 0 0 0 -0.40276 0 1.8394 -0.38147 0.70569 0.06202
VAL_75 -6.80754 0.7377 3.86262 -0.26761 0.0993 0.046 3.17353 -2.89324 -0 -0 -2.04653 0.17619 0 0 0 0 0 0.01181 0.24918 0.79423 0 -0.15285 0 1.9342 -0.3102 0.80181 -0.59139
TRP_76 -12.6865 2.06765 5.29713 -0.8611 0.02319 0.29376 3.82971 -4.28815 -0 -0 -2.50888 -0.30521 0 0 0 -0.70118 0 0.02037 0.06369 0 2.84722 -0.1617 0 1.6906 -0.07386 1.02577 -4.42748
ARG_77 -7.31671 0.6531 7.87585 -0.75481 0.09529 0.47891 3.02394 -3.75884 -0.02759 -0.24946 -2.85028 0.33882 0 0 0 0 0 0.03342 0.04428 1.45366 0 -0.04422 0 -1.2888 -0.21112 0.67495 -1.82962
ALA_78 -5.6303 0.82329 4.85223 -0.02135 0 0 2.53772 -2.91687 -0.01941 -0.11137 -1.89028 -0.38255 0 0 0 0 0 0.14973 0 0 0 -0.32182 0 1.8394 -0.41377 0.54533 -0.96001
ALA_79 -6.39543 0.75498 4.54164 -0.02103 0 0 3.16728 -2.99653 -0 -0 -2.1493 -0.35105 0 0 0 0 0 0.02832 0 0 0 -0.20412 0 1.8394 -0.47931 0.49818 -1.76696
ILE_80 -9.13998 1.28532 5.07243 -0.47811 0.26503 0.08827 3.19549 -3.17267 -0 -0 -2.15153 0.15895 0 0 0 0 0 -0.00807 0.11986 0.55012 0 -0.3956 0 0.73287 -0.17855 0.79138 -3.26481
GLU_81 -8.80874 1.12296 8.39438 -0.23611 0.07365 0.39678 3.59158 -4.06537 -0.03534 -0.23672 -2.85099 -0.61623 0 0 0 0 0 -0.0338 0.57208 0 3.31837 -0.16413 0 -2.7348 -0.18392 1.21775 -1.27862
ARG_82 -10.8154 1.18187 8.72846 -0.82075 0.22464 0.53558 4.10023 -4.37215 -0 -0 -3.8904 0.24493 0 0 -0.72384 0 0 -0.05384 0.21928 2.9273 0 -0.16931 0 -1.2888 -0.38793 1.20036 -3.15973
LEU_83 -6.88942 0.76595 3.90531 -0.47393 0.23205 0.1156 1.79076 -2.49265 -0 -0 -0.8513 0.20335 0 0 0 0 0 0.31383 0.34014 0.36235 0 -0.27849 0 0.18072 -0.32453 0.97815 -2.1221
VAL_84 -6.95423 1.18765 3.02196 -0.35273 0.1856 0.08426 2.04366 -2.49126 -0 -0 -1.28303 0.00484 0 0 0 0 0 -0.01499 0.17845 0.98866 0 -0.18299 0 1.9342 -0.18941 0.76513 -1.07425
ILE_85 -6.32202 0.65623 3.15185 -0.51213 0.37906 0.10657 1.68677 -2.03866 -0 -0 -0.57848 -0.07597 0 0 0 0 0 -0.06132 0.04577 0.64959 0 -0.39904 0 0.73287 -0.07909 0.57849 -2.0795
GLY_86 -1.99252 0.10043 2.43584 -6e-05 0 0 0.97762 -1.24762 -0.00018 -0.00102 -1.03719 -0.33806 0 0 0 0 0 -0.16494 0 0 0 -1.54097 0 0.83697 0.21965 0.28603 -1.46604
ASN_87 -4.73749 0.26523 4.41154 -0.15525 0.02925 0.21394 1.59749 -2.12493 -0.00018 -0.00102 -1.63792 -0.26562 0 0 -0.72384 0 0 -0.00388 0.03573 0 1.80307 0.03655 0 -0.93687 0.29988 0.21112 -1.68322
THR_88 -3.98603 0.14505 3.15128 -0.1055 0.07104 0.06645 1.49919 -1.56146 -0.05063 -0.36849 -1.2669 -0.775 0 0 0 0 0 0.20299 0.00743 0.05134 0 -0.51833 2.2947 -1.0874 -0.04369 0.19504 -2.0789
ALA_89 -4.81395 0.88706 1.7473 -0.03048 0.03866 0 0.87083 -1.78099 -0.02797 -0.1127 0.17947 -0.48199 0 0 0 0 0 0.11188 0 0 0 0.314 0 1.8394 0.35433 0.35209 -0.55304
TYR_90 -5.65521 0.69088 1.31505 -0.67563 0.06886 0.4274 1.07995 -1.58106 -0.0413 -0.31871 0.0966 -0.11177 0 0 0 0 0 -0.0141 0.6207 0 2.01476 -0.39678 0.00016 1.2797 0.61062 0.42818 -0.1617
ASP_91 -1.46516 0.11002 1.28755 -0.2133 0.03441 0.69217 0.24268 -0.72997 -0 -0 0.34118 -1.09481 0 0 0 0 0 -0.02604 0.01601 0 1.8326 -0.78578 0 -2.3716 0.37034 0.30334 -1.45634
LEU_92 -5.17956 0.63357 2.04501 -0.61151 0.3678 0.1331 0.65848 -1.36974 -0 -0 0.76073 0.21313 0 0 0 0 0 0.01095 0.22947 1.4885 0 -0.20016 0 0.18072 0.10593 0.53725 0.00367
LYS_93 -2.02408 0.14039 3.3722 -0.44301 0.05977 0.25056 0.90922 -1.19836 -0.02519 -0.13167 -2.46609 0.44492 0 0 0 -0.43264 0 -0.05654 0.07388 2.0685 0 -0.0377 0 -1.5107 -0.40537 0.71613 -0.69578
ASP_94 -4.84889 0.28731 8.2382 -0.23889 0.02474 0.84896 3.62029 -3.25419 -0.02343 -0.15111 -7.47539 -0.4509 0 0 -0.54937 -1.02313 0 0.00811 0.08284 0 1.97476 -0.17939 0 -2.3716 -0.26913 0.60225 -5.14796
ASP_95 -2.43668 0.08482 2.92303 -0.11679 0.01166 0.36076 1.22334 -1.43907 -0 -0 -1.0161 -0.34197 0 0 0 0 0 -0.053 0.01273 0 1.7197 0.09705 0 -2.3716 -0.15575 0.39256 -1.10531
GLU_96 -4.25146 0.22732 5.79106 -0.34283 0.08772 0.40191 1.80603 -2.47958 -0 -0 -2.36128 -0.62856 0 0 0 0 0 -0.01973 0.00668 0 3.41604 -0.12375 0 -2.7348 -0.25189 0.21956 -1.23757
SER_97 -5.28859 0.28348 6.3404 -0.03053 0 0.02146 2.7921 -2.78757 -0.02519 -0.13167 -3.81316 0.00128 0 0 -0.54937 -0.59049 0 0.17 0.00326 0.49365 0 0.3002 1.73295 -0.77834 -0.0842 0.33805 -1.60228
PHE_98 -7.48702 0.78561 4.99025 -0.8622 0.03949 0.26886 2.61825 -2.82158 -0.02443 -0.15908 -1.94164 -0.05793 0 0 0 0 0 -0.00441 0.01491 0 1.75043 -0.45297 0 1.0402 0.01498 0.38444 -1.90386
ALA_99 -4.56086 0.27956 5.00023 -0.02166 0 0 2.55726 -2.61991 -0 -0 -2.05293 -0.34953 0 0 0 0 0 -0.01184 0 0 0 -0.25051 0 1.8394 -0.12571 0.2948 -0.02171
LYS_100 -5.51187 0.31952 7.00616 -0.29841 0.02742 0.12935 2.51324 -3.0064 -0.02111 -0.15735 -2.79182 -0.0232 0 0 0 0 0 -0.02789 0.10481 1.74782 0 -0.00931 0 -1.5107 -0.38033 0.25705 -1.63303
LEU_101 -6.30762 0.52598 3.83559 -0.91892 0.56124 0.37702 2.47585 -2.40101 -0 -0 -1.62365 0.05994 0 0 0 0 0 0.02186 0.08735 2.00357 0 -0.21406 0 0.18072 -0.24172 0.44495 -1.1329
ILE_102 -5.90976 0.53392 3.85311 -0.66933 0.50012 0.15483 2.40867 -2.40291 -0 -0 -2.39231 0.24245 0 0 0 0 0 -0.06411 0.01997 0.58187 0 -0.32377 0 0.73287 -0.08373 0.63296 -2.18515
GLU_103 -4.36188 0.47381 5.3201 -0.21816 0.02815 0.30792 2.39434 -2.47217 -0.03417 -0.26554 -2.16318 -0.60383 0 0 0 0 0 -0.02861 0.08075 0 3.12939 -0.32213 0 -2.7348 -0.37213 0.45112 -1.39099
LEU_104 -3.50803 0.39608 3.53639 -0.48913 0.17305 0.12667 2.00839 -1.80919 -0 -0 -1.25769 0.20562 0 0 0 0 0 -0.11393 0.02713 0.3044 0 -0.18209 0 0.18072 -0.45156 0.37885 -0.47433
ALA_105 -3.7094 0.50819 3.43118 -0.02766 0.00557 0 2.48365 -2.04249 -0 -0 -1.91792 -0.41862 0 0 0 0 0 -0.04964 0 0 0 0.15164 0 1.8394 -0.40371 0.36077 0.21098
LYS_106 -2.48017 0.21616 3.02516 -0.44117 0.08452 0.26919 1.49392 -1.35748 -0 -0 -0.71496 -0.1973 0 0 0 0 0 -0.07541 0.00565 1.9329 0 -0.0715 0 -1.5107 -0.36213 0.20631 0.02297
LYS_107 -2.27861 0.24995 1.99903 -0.33087 0.05926 0.194 0.23346 -0.93609 -0.01206 -0.10021 -0.17979 -0.23414 0 0 0 0 0 -0.06384 0.00116 1.71458 0 0.00526 0 -1.5107 -0.23053 0.15972 -1.26041
HIS_108 -4.34708 0.51491 3.31337 -0.46797 0.04887 0.51207 1.61802 -1.86893 -0 -0 -0.85616 -0.32728 0 0 0 0 0 -0.02762 0.00094 0 2.46278 -0.28119 0 -0.45461 0.52891 0.77875 1.14776
PRO_109 -3.93665 0.68529 3.97958 -0.13546 0.00219 0.09901 2.23454 -1.69713 -0.00029 -0.00384 -2.70074 0.178 0 0 0 0 0 -0.07098 0.00736 0.15729 0 -1.06725 0 -2.4119 0.26398 0.93348 -3.48353
LEU_110 -5.15405 0.55015 3.24166 -0.68648 0.20292 0.27693 2.10125 -2.08705 -0.01012 -0.06162 -1.16761 0.05469 0 0 0 0 0 -0.057 0.0138 0.5832 0 -0.08242 0 0.18072 -0.14137 0.40566 -1.83674
GLU_111 -4.68294 0.38167 6.00254 -0.45337 0.24214 1.42017 2.69867 -2.60731 -0.02418 -0.13435 -3.3043 -3.01216 0 0 0 -0.51448 0 -0.08838 0.04886 0 3.87051 -0.32418 0 -2.7348 -0.06996 0.26174 -3.0241
LYS_112 -4.96574 0.27466 5.22572 -0.50508 0.13941 0.31462 2.42897 -2.39429 -0.02418 -0.13435 -1.69475 0.05386 0 0 0 0 0 0.00541 0.03383 1.8685 0 -0.15745 0 -1.5107 -0.38968 0.28359 -1.14764
VAL_113 -5.27075 0.56626 3.39626 -0.31349 0.2289 0.07241 1.83612 -2.25591 -0 -0 -0.79515 -0.18181 0 0 0 0 0 -0.02934 0.0017 0.12512 0 -0.20844 0 1.9342 -0.15732 0.35209 -0.69914
VAL_114 -7.2392 1.0161 2.41015 -0.24939 0.16679 0.03844 1.99043 -2.43387 -0.00101 -0.00653 -1.17871 0.24504 0 0 0 0 0 -0.01506 0.05643 1.01049 0 -0.31016 0 1.9342 -0.0845 0.72896 -1.9214
LYS_115 -4.95329 0.73316 5.19832 -0.71334 0.21187 0.54945 2.01295 -2.49188 -0.01646 -0.14212 -3.35121 -0.14252 0 0 0 0 0 -0.06017 0.04175 2.91854 0 -0.07341 0 -1.5107 -0.27036 0.82093 -1.23847
ASN_116 -2.83517 0.20212 3.00222 -0.19935 0.04495 0.31881 0.97667 -1.48476 -0.00999 -0.03118 -1.55033 -0.45202 0 0 0 0 0 -0.07297 0.00845 0 2.04054 -0.55319 0 -0.93687 -0.6513 0.42559 -1.75777
VAL_117 -3.92858 0.63397 2.83723 -0.28772 0.25073 0.06946 2.01414 -1.87824 -0.00072 -0.00269 -0.06947 -0.45326 0 0 0 0 0 -0.02463 0.05486 0.17409 0 -0.62121 0 1.9342 -0.50763 0.46245 0.65695
ARG_118 -2.30309 0.12074 1.63047 -0.65952 0.09816 0.46124 0.1345 -0.79133 -0.00999 -0.03118 -0.28062 0.34464 0 0 0 0 0 -0.06199 0.04359 1.6875 0 -0.03514 0 -1.2888 -0.41691 0.3733 -0.98441
GLU_119 -3.48776 0.47062 2.52405 -0.31102 0.07052 0.39419 0.94826 -1.40041 -0 -0 -0.89832 -0.32113 0 0 0 -0.54111 0 0.01284 0.06006 0 2.9558 -0.10452 0 -2.7348 -0.07862 0.20129 -2.24006
VAL_120 -5.4842 0.57013 0.3691 -0.26073 0.14041 0.05285 0.54595 -1.26889 -0 -0 -0.06547 -0.35743 0 0 0 0 0 -0.06493 0.09116 0.2298 0 -0.76729 0 1.9342 -0.00933 0.33681 -4.00785
GLN_121 -3.88039 0.63072 3.21489 -0.24681 0.03947 0.19344 0.91457 -1.77521 -0.03378 -0.13712 -1.04794 -0.5255 0 0 0 -0.54111 0 0.11562 0.04461 0 2.97602 -0.08273 0 -0.18838 -0.28933 0.64161 0.02265
PHE_122 -7.06236 1.41179 1.4069 -0.66846 0.14651 0.38265 0.47997 -1.88219 -0 -0 0.19136 0.12868 0 0 0 0 0 0.00771 0.00219 0 1.97334 -0.14329 0 1.0402 -0.19212 0.81842 -1.95871
SER_123 -2.56952 0.06013 3.18802 -0.0283 0 0.06596 1.17448 -1.36345 -0.01346 -0.07408 -0.71744 -0.56606 0 0 0 0 0 -0.00219 0.00129 0.87077 0 0.31595 0.60368 -0.77834 -0.07512 0.47844 0.57076
GLU_124 -2.71945 0.11651 3.0463 -0.27215 0.04527 0.32022 0.50697 -1.34896 -0.01697 -0.09944 0.1662 -0.27507 0 0 0 0 0 0.01841 0.00863 0 3.10535 -0.00217 0 -2.7348 0.14603 0.15067 0.16156
LYS_125 -1.76934 0.07258 1.7067 -0.37954 0.05728 0.17141 0.11251 -0.75246 -0.0075 -0.09421 -0.00534 0.17869 0 0 0 0 0 -0.03076 0.00324 1.71456 0 -0.00023 0 -1.5107 -0.19837 0.14208 -0.5894
VAL_126 -4.44888 0.39788 0.92732 -0.27438 0.15759 0.05582 0.80879 -1.24145 -0 -0 -0.20699 -0.00485 0 0 0 0 0 -0.04428 0.03751 0.14941 0 -0.51058 0 1.9342 -0.53179 0.16573 -2.62893
THR_127 -3.63042 0.23648 2.40146 -0.17224 0.08668 0.06553 0.91416 -1.5028 -0.02145 -0.17792 -0.15061 0.0269 0 0 0 0 0 -0.05342 0.0129 0.05655 0 0.05175 2.31674 -1.0874 -0.22511 0.22358 -0.62864
LEU_128 -6.24522 0.6988 3.68985 -0.53275 0.25852 0.13201 1.70456 -2.1952 -0 -0 -0.13903 0.10464 0 0 0 0 0 -0.04676 0.37926 2.60174 0 -0.26265 0 0.18072 -0.0418 0.31826 0.60495
SER_129 -2.31382 0.08639 2.79191 -0.02987 0.00023 0.04939 0.78747 -1.36235 -0.01168 -0.07156 0.34269 -1.01059 0 0 0 0 0 -0.05953 0.0053 0.16297 0 -0.35018 0.60354 -0.77834 -0.33568 0.23931 -1.25441
ASP_130 -3.35172 0.3668 4.53736 -0.12129 0.02305 0.3847 1.71046 -1.94588 -0.01836 -0.11267 -2.11851 -0.18984 0 0 0 -0.97108 0 -0.0517 0.03725 0 1.86959 -0.15101 0 -2.3716 -0.46187 0.37693 -2.55939
LYS_131 -6.62578 0.71212 6.15237 -0.30152 0.02119 0.12315 2.94223 -2.84944 -0.00442 -0.04643 -2.97822 -0.01455 0 0 0 0 0 -0.02611 0.31088 2.15201 0 -0.09102 0 -1.5107 -0.04062 0.52966 -1.54521
TYR_132 -5.06857 0.51922 0.5832 -1.03419 0.16959 0.41378 0.6471 -1.23458 -0 -0 0.6588 -0.39858 0 0 0 0 0 -0.11518 0.03079 0 2.28864 0.24777 0.00016 1.2797 0.01246 0.3791 -0.62077
ALA_133 -3.65778 0.68472 1.5965 -0.02794 0.00579 0 0.74442 -1.36974 -0.02121 -0.15824 0.49645 -0.43112 0 0 0 0 0 -0.06956 0 0 0 0.09136 0 1.8394 -0.40324 0.2901 -0.39007
PHE_134 -8.47566 0.98937 4.3158 -0.49011 0.17705 0.23292 1.98467 -2.40944 -0.00994 -0.09708 -1.73496 -0.13759 0 0 0 0 0 -0.01178 0.0457 0 3.64316 -0.03981 0 1.0402 0.2455 0.4701 -0.26192
VAL_135 -4.5272 0.52559 3.34984 -0.37344 0.43223 0.08845 1.25702 -1.88924 -0.00442 -0.04643 -0.85154 -0.11137 0 0 0 0 0 0.11228 0.02136 1.61777 0 -0.25039 0 1.9342 0.38208 1.25119 2.91798
PRO_136 -2.73618 0.48098 1.52242 -0.12973 0.00173 0.09615 0.62926 -0.77413 -0.00824 -0.12488 -0.2937 0.21976 0 0 0 0 0 0.06777 0.03743 0.22722 0 -1.03535 0 -2.4119 -0.57617 1.09474 -3.71281
ALA_137 -1.28061 0.02215 0.96101 -0.02361 0 0 0.20995 -0.61844 -0 -0 -0.23745 -0.21534 0 0 0 0 0 -0.00252 0 0 0 -0.07031 0 1.8394 -0.68863 0.26616 0.16178
SER_138 -3.72012 0.32298 2.5121 -0.02636 0 0.02162 0.70806 -1.34429 -0.0136 -0.19712 -0.6346 -0.04043 0 0 0 0 0 0.03701 0.00124 0.5569 0 -0.03935 0.6007 -0.77834 -0.44263 0.14168 -2.33455
ASN_139 -3.77674 0.29711 3.63166 -0.17246 0.02133 0.23473 0.95323 -1.67741 -0 -0 -0.9668 -0.31412 0 0 0 0 0 0.0116 0.01057 0 1.73417 0.04458 0 -0.93687 -0.16367 0.21569 -0.85341
GLN_140 -2.72629 0.24747 2.77939 -0.66647 0.10183 0.44596 0.83577 -1.3986 -1e-05 -0.00014 -0.86383 -0.3931 0 0 -0.55751 0 0 -0.05023 0.0185 0 2.76355 0.10778 0 -0.18838 -0.11053 0.24476 0.58991
GLY_141 -1.64614 0.06079 1.83608 -5e-05 0 0 0.41322 -0.87768 -0 -0 0.08071 -0.38773 0 0 0 0 0 -0.18837 0 0 0 -1.4414 0 0.83697 -0.68926 0.26402 -1.73883
ARG_142 -5.64101 0.46882 6.47463 -0.68025 0.16015 0.47305 2.71484 -2.777 -0 -0 -3.10152 0.3299 0 0 -0.55751 0 0 0.01856 0.11092 2.50438 0 -0.0865 0 -1.2888 -0.59279 0.47441 -0.99571
ILE_143 -3.51253 0.22038 2.18355 -0.50971 0.45157 0.10273 1.31565 -1.35645 -0 -0 -0.82569 0.06195 0 0 0 0 0 0.11715 0.02467 0.78451 0 -0.22179 0 0.73287 -0.01762 0.51392 0.06515
PHE_144 -5.67049 0.50894 3.22339 -0.72884 0.1014 0.41995 1.22954 -1.98754 -0 -0 -1.08298 0.0842 0 0 0 0 0 0.4461 0.02161 0 2.04653 0.01516 0 1.0402 -0.15156 0.81061 0.32623
LEU_145 -8.29905 0.8305 6.57553 -0.66516 0.2419 0.23692 2.8613 -3.5125 -0 -0 -2.19704 0.09937 0 0 0 0 0 0.21563 0.04087 0.84375 0 -0.23241 0 0.18072 -0.07937 1.20913 -1.64993
SER_146 -4.2765 0.18904 5.28 -0.02244 0 0.02068 2.07919 -2.46043 -0 -0 -1.4288 -0.38571 0 0 0 0 0 0.06651 0.00127 0.51821 0 0.28811 0.60031 -0.77834 0.02781 0.74569 0.46461
HIS_147 -7.23991 0.68587 7.56246 -0.65387 0.01195 0.66882 3.18697 -3.57278 -0 -0 -2.32903 -0.30401 0 0 0 -0.72373 0 0.01534 0.31557 0 1.66788 -0.15742 0 -0.45461 -0.03231 0.28576 -1.06706
LEU_148 -6.8602 0.233 6.28602 -0.67404 0.16506 0.25722 3.17432 -3.2501 -0.02622 -0.22891 -2.06699 0.0621 0 0 0 0 0 0.06613 0.00633 0.98456 0 -0.23271 0 0.18072 -0.08919 0.30238 -1.7105
ARG_149 -6.27229 0.30901 6.35513 -0.44478 0.05704 0.22122 2.65925 -3.02789 -1e-05 -0.00014 -2.06237 0.32896 0 0 0 0 0 0.14858 0.07827 2.09357 0 -0.08273 0 -1.2888 -0.30235 0.32248 -0.90787
ARG_150 -5.55444 0.37775 6.74602 -0.71216 0.10396 0.44424 2.66538 -3.11232 -0 -0 -1.44831 0.35151 0 0 0 -0.72373 0 0.03349 0.11329 1.43914 0 -0.10417 0 -1.2888 -0.40845 0.41078 -0.6668
GLU_151 -4.72647 0.1842 5.50865 -0.21261 0.02658 0.28962 2.04231 -2.51036 -0.02086 -0.15667 -1.08038 -0.5635 0 0 0 0 0 -0.0267 0.0025 0 3.02227 -0.2343 0 -2.7348 -0.48082 0.42642 -1.24492
ASN_152 -4.25816 0.12986 4.06246 -0.18305 0.03465 0.2824 1.51802 -2.09161 -0.01064 -0.0443 -1.71288 -0.31222 0 0 0 0 0 -0.03401 0.01078 0 1.46345 0.09041 0 -0.93687 -0.29807 0.34779 -1.942
ILE_153 -2.94191 0.12572 2.9662 -0.50039 0.41145 0.12978 1.26846 -1.47564 -0 -0 -0.41844 -0.24014 0 0 0 0 0 -0.005 0.05058 0.3337 0 -0.37452 0 0.73287 -0.10577 0.44939 0.40634
TYR_154 -5.05745 0.53941 1.6222 -0.73785 0.03012 0.09596 0.8794 -1.37914 -0.0153 -0.12468 0.31897 -0.45262 0 0 0 0 0 -0.00914 6e-05 0 2.23361 -0.2225 0.00158 1.2797 -0.00315 0.38526 -0.61555
ARG_155 -2.92712 0.23656 2.53705 -0.56512 0.05831 0.35887 1.21799 -1.37775 -0 -0 -0.67499 0.66114 0 0 0 0 0 0.26813 0.19918 1.73102 0 -0.03561 0 -1.2888 -0.10032 0.29913 0.59766
THR_156 -2.47238 0.56309 1.50754 -0.12701 0.14342 0.0823 0.66759 -0.92302 -0 -0 -0.36736 -0.51822 0 0 0 0 0 0.29496 0.00309 0.06115 0 -0.21866 2.25945 -1.0874 -0.42465 0.96467 0.40856
PRO_157 -1.85504 0.40532 1.12141 -0.12777 0.0006 0.09364 0.23529 -0.48505 -0.0104 -0.1402 -0.11519 0.23321 0 0 0 0 0 -0.05046 0.01777 0.21823 0 -1.08909 0 -2.4119 -0.66676 0.91501 -3.71134
THR_158 -3.68496 0.32359 2.1439 -0.21128 0.12761 0.07812 1.3431 -1.29889 -0 -0 -0.99783 -1.01325 0 0 -0.39277 0 0 -0.01703 0.06397 1.34488 0 -0.60474 2.29389 -1.0874 -0.59041 0.35419 -1.82532
GLN_159 -1.93559 0.04598 1.52702 -0.65245 0.50223 1.11883 0.44258 -0.77634 -0.02902 -0.28184 -0.4298 -2.05213 0 0 0 0 0 -0.05123 0.07837 0 4.26652 -0.18491 0 -0.18838 -0.22598 0.29331 1.46718
ARG_160 -4.06084 0.49349 3.47031 -0.83196 0.21057 0.62036 1.4977 -1.67735 -0.0337 -0.24928 -0.38197 0.50803 0 0 -0.39277 0 0 0.27757 0.08613 2.44812 0 -0.08232 0 -1.2888 -0.28292 0.81442 1.14478
PRO_161 -1.85428 0.3045 1.48387 -0.1268 0.0026 0.09306 0.39793 -0.64072 -0 -0 -0.7203 0.215 0 0 0 0 0 -0.07184 0.02118 0.18219 0 -1.0065 0 -2.4119 -0.65969 0.90443 -3.88728
LEU_162 -4.11641 0.31529 1.04875 -0.48406 0.21659 0.0906 0.34921 -1.0915 -0 -0 0.07768 0.22493 0 0 0 0 0 0.08159 0.01345 0.44408 0 -0.3768 0 0.18072 -0.56765 0.30795 -3.28558
SER_163 -3.32962 0.17541 4.1268 -0.02955 0 0.0688 2.15156 -1.95869 -0.01508 -0.10764 -1.97871 -0.43516 0 0 -0.53958 0 0 -0.00972 0.00063 0.15762 0 -0.44302 0.61129 -0.77834 -0.43318 0.33519 -2.43099
LEU_164 -2.93682 0.20622 3.34113 -0.49211 0.23985 0.12166 1.43658 -1.64671 -0 -0 -0.46504 0.21341 0 0 0 0 0 -0.05764 0.00168 0.28311 0 -0.2949 0 0.18072 -0.4755 0.28802 -0.05634
LYS_165 -4.26892 0.28579 5.96615 -0.42036 0.05002 0.23574 2.46988 -2.54725 -0.01186 -0.1325 -2.43432 0.11333 0 0 0 -0.66383 0 0.0006 0.03991 2.24151 0 0.0824 0 -1.5107 -0.17464 0.25589 -0.42316
VAL_166 -5.86454 0.34709 4.58571 -0.31468 0.23848 0.07235 1.86975 -2.57757 -0.01781 -0.14915 -0.6894 -0.25232 0 0 -0.53958 0 0 -0.0709 0.03651 0.12301 0 -0.32281 0 1.9342 -0.04318 0.2969 -1.33795
ALA_167 -4.23885 0.16643 3.64444 -0.02189 0 0 1.80038 -2.25059 -0 -0 -1.02699 -0.35019 0 0 0 0 0 0.0713 0 0 0 -0.2731 0 1.8394 -0.27073 0.27673 -0.63366
GLU_168 -4.09291 0.3419 5.19876 -0.21242 0.02742 0.30006 2.13546 -2.35872 -0.02854 -0.27226 -1.59758 -0.59919 0 0 0 0 0 -0.03346 0.04129 0 3.05555 -0.24092 0 -2.7348 -0.43575 0.26897 -1.23714
GLU_169 -4.12958 0.24218 6.50288 -0.21957 0.03563 0.32276 2.73258 -2.68889 -0.01781 -0.14915 -3.4399 -0.61102 0 0 0 -0.66383 0 -0.02908 0.11858 0 3.05398 -0.30724 0 -2.7348 -0.55757 0.24646 -2.29339
GLY_170 -2.83274 0.1885 3.12739 -5e-05 0 0 1.62234 -1.65122 -0.0153 -0.12468 -2.022 -0.39979 0 0 0 0 0 -0.10924 0 0 0 0.24181 0 0.83697 -0.3565 0.26487 -1.22964
GLU_171 -2.57096 0.21431 3.65872 -0.49354 0.06794 0.67077 1.43207 -1.67541 -0.01668 -0.13976 -0.44573 -1.08895 0 0 0 0 0 -0.05474 0.02901 0 3.63731 -0.03258 0 -2.7348 -0.28341 0.20419 0.37775
GLY_172 -1.4116 0.06111 1.90427 -5e-05 0 0 0.38712 -0.89609 -0.00019 -0.00554 -0.22297 -0.388 0 0 0 0 0 -0.15835 0 0 0 -1.4609 0 0.83697 -0.81802 0.27943 -1.89282
VAL_173 -4.16076 0.34573 1.43936 -0.28102 0.16547 0.05855 0.92123 -1.2939 -0 -0 -0.74661 -0.01761 0 0 0 0 0 -0.08062 0.0064 0.07535 0 -0.42935 0 1.9342 -0.80043 0.31409 -2.54994
ARG_174 -5.36331 0.17854 6.83663 -0.63317 0.08447 0.43043 3.60106 -2.88307 -0.00746 -0.04814 -4.57487 0.56087 0 0 0 -1.65235 0 0.02926 0.03011 1.97265 0 -0.09727 0 -1.2888 -0.37008 0.36063 -2.83384
LEU_175 -3.76068 0.36522 3.63537 -0.47484 0.22208 0.10967 1.68902 -1.74029 -0.02307 -0.12867 -1.04242 0.21362 0 0 0 0 0 -0.0349 0.01778 0.32535 0 -0.29301 0 0.18072 -0.28443 0.46057 -0.56292
LYS_176 -1.74611 0.12209 2.02014 -0.30442 0.02543 0.13836 0.23709 -0.90243 -0 -0 0.42732 -0.01218 0 0 0 0 0 -0.0705 0.00053 1.70153 0 -0.08305 0 -1.5107 -0.42699 0.26005 -0.12383
GLU_177 -4.61337 0.30155 5.71682 -0.32477 0.06633 0.38164 2.07247 -2.1941 -0 -0 -1.54547 -0.43069 0 0 0 -0.68127 0 -0.01392 0.01366 0 3.45366 -0.05646 0 -2.7348 -0.08991 0.33344 -0.3452
MET_178 -7.46579 0.55139 5.35561 -0.65445 0.15264 0.22435 2.38215 -2.57295 -0 -0 -1.81706 -0.14755 0 0 0 0 0 0.02648 0.03492 1.09612 0 0.37199 0 0.60916 0.2985 0.87926 -0.67523
GLU_179 -3.90767 0.47209 4.08893 -0.34067 0.07015 0.40603 2.3168 -2.01253 -0.02253 -0.14289 -2.32647 -0.63788 0 0 0 0 0 -0.06584 0.02318 0 3.45079 -0.25136 0 -2.7348 -0.16359 0.73592 -1.04234
GLU_180 -1.8779 0.14964 2.2697 -0.2267 0.02762 0.32742 0.5332 -1.03372 -0.03693 -0.25896 -0.05372 -0.60099 0 0 0 0 0 -0.09233 0.00577 0 3.22724 -0.28959 0 -2.7348 -0.63879 0.23483 -1.06901
LYS_181 -4.72402 0.42697 5.06583 -0.45865 0.12049 0.30257 2.28071 -2.26248 -0.01064 -0.0443 -2.53764 -0.20242 0 0 0 0 0 -0.01603 0.49165 2.70395 0 -0.01537 0 -1.5107 -0.5434 0.4196 -0.51387
ALA_182 -3.14866 0.48164 2.15065 -0.02382 0 0 1.84243 -1.53589 -0 -0 -0.65313 -0.35 0 0 0 0 0 -0.08429 0 0 0 -0.354 0 1.8394 -0.54811 0.49933 0.11553
LEU_183 -1.89618 0.26115 1.85853 -0.52226 0.2206 0.15266 0.49641 -0.93484 -0.02253 -0.14289 0.30005 0.14774 0 0 0 0 0 -0.07537 0.02925 0.10177 0 -0.10467 0 0.18072 -0.61444 0.34962 -0.21466
GLY_184 -1.35389 0.14575 1.95561 -5e-05 0 0 0.91825 -0.94323 -0 -0 -1.09438 -0.41762 0 0 0 0 0 -0.19357 0 0 0 -1.44203 0 0.83697 -0.80198 0.24847 -2.1417
ASP_185 -2.32984 0.39207 3.28839 -0.20145 0.04521 0.64071 1.45178 -1.53218 -0.01659 -0.16279 -0.82538 -1.31858 0 0 0 0 0 -0.08056 0.02305 0 2.03106 -0.77947 0 -2.3716 -0.71106 0.19395 -2.26326
GLY_186 -2.41494 0.23138 3.11038 -9e-05 0 0 1.95817 -1.58765 -0 -0 -1.23617 -0.41578 0 0 0 0 0 0.09069 0 0 0 0.31568 0 0.83697 0.64881 0.38525 1.9227
ALA_187 -3.25686 0.46381 2.72316 -0.02444 9e-05 0 1.4244 -1.6246 -0 -0 -1.03622 -0.39789 0 0 0 0 0 -0.04934 0 0 0 -0.34859 0 1.8394 0.48696 0.43523 0.63512
LEU_188 -5.31579 0.55175 2.22943 -0.50806 0.30915 0.12205 1.28566 -1.70397 -0.00273 -0.0325 -0.52802 0.18421 0 0 0 0 0 -0.02245 0.0907 0.26216 0 -0.28785 0 0.18072 -0.34917 0.29474 -3.23995
GLY_189 -3.48262 0.45358 3.42047 -5e-05 0 0 2.13516 -1.86119 -0 -0 -1.70619 -0.41469 0 0 0 0 0 -0.04488 0 0 0 0.47366 0 0.83697 0.39432 0.29708 0.50162
ILE_190 -4.54743 0.49351 3.88107 -0.55871 0.30216 0.15088 1.58952 -2.09921 -0 -0 -1.12315 0.37257 0 0 0 0 0 -0.20075 0.00539 0.36852 0 0.56139 0 0.73287 0.62527 0.50754 1.06142
LEU_191 -4.85962 0.52839 3.31829 -0.49221 0.1823 0.12601 1.48645 -1.7295 -0 -0 -0.69976 0.11968 0 0 0 0 0 -0.01376 0.06176 0.17096 0 -0.17971 0 0.18072 -0.01526 0.55479 -1.26045
ARG_192 -6.52529 0.87874 6.75799 -0.95603 0.22842 0.83931 1.83132 -2.77903 -0 -0 -1.80751 -0.10554 0 0 0 0 0 -0.01835 0.02587 2.16715 0 -0.19308 0 -1.2888 0.15359 1.23025 0.43902
PRO_193 -4.88753 0.86177 4.03067 -0.13332 0.00213 0.09611 1.94425 -1.69928 -0.0258 -0.15867 -2.85764 0.2131 0 0 0 0 0 -0.07714 0.01145 0.13383 0 -1.13061 0 -2.4119 0.03778 1.29642 -4.7544
GLN_194 -1.70615 0.10549 1.95681 -0.60158 0.21825 1.00389 0.83566 -0.97111 -0.01889 -0.15573 -0.02305 -2.35581 0 0 0 0 0 -0.08646 0.03374 0 4.08232 -0.19292 0 -0.18838 -0.478 0.33384 1.79192
SER_195 -1.6374 0.22383 1.88394 -0.03146 0.00187 0.05308 0.3678 -0.89123 -0.01889 -0.15573 0.38106 -1.03102 0 0 0 0 0 -0.0394 0.00896 0.25437 0 -0.31664 0.60977 -0.77834 -0.49707 0.14754 -1.46497
LEU_196 -4.30297 0.50864 2.56329 -0.62418 0.22889 0.21261 1.34162 -1.36085 -0 -0 -0.02829 0.14811 0 0 0 0 0 0.1758 0.15066 0.7708 0 -0.24648 0 0.18072 -0.17972 0.25484 -0.20652
GLY_197 -1.68119 0.03176 1.97594 -4e-05 0 0 0.79644 -0.93151 -0 -0 -0.55182 -0.35153 0 0 0 0 0 -0.17916 0 0 0 -1.33287 0 0.83697 -0.16924 0.58716 -0.9691
LEU_198 -4.20513 0.82525 2.21848 -0.47162 0.24361 0.0784 0.37047 -1.12832 -0.0258 -0.15867 -0.21592 0.34741 0 0 0 0 0 0.04184 0.01059 0.41578 0 -0.18691 0 0.18072 -0.62982 1.13431 -1.15533
PRO_199 -1.99083 0.41031 1.46426 -0.19516 0.00334 0.1392 0.20376 -0.54587 -0 -0 -0.49454 0.06988 0 0 0 0 0 0.03494 0.0081 0.38507 0 -0.91094 0 -2.4119 -0.44947 0.83514 -3.44471
GLU:CtermProteinFull_200 -2.0964 0.09023 2.40249 -0.38207 0.07252 0.5994 0 -0.86918 -0 -0 -0.69009 -0.41543 0 0 0 0 0 0 0.00422 0 2.86592 0 0 -2.7348 -0.16771 0.17378 -1.14713
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

