REMARK ID 555623 DOMAINID 550421 MODEL 1 2023-10-07_00000091_1_11
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 101.644
REMARK    S_0000_0001
REMARK    SCORE     total_score:        -520.411
REMARK    SCORE    fa_intra_rep:           1.801
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:        -520.411
REMARK    SCORE          fa_atr:       -1055.541
REMARK    SCORE     hbond_lr_bb:         -34.740
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -332.423
REMARK    SCORE          fa_dun:         210.616
REMARK    SCORE             ref:          65.204
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           omega:           1.804
REMARK    SCORE     lk_ball_wtd:         -28.926
REMARK    SCORE        hbond_sc:         -24.170
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -23.312
REMARK    SCORE     rama_prepro:         -36.310
REMARK    SCORE         p_aa_pp:         -58.830
REMARK    SCORE          fa_rep:         117.520
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     hbond_sr_bb:        -103.032
REMARK    SCORE fa_intra_sol_xover4:          33.629
REMARK    SCORE          fa_sol:         627.314
REMARK    SCORE     cart_bonded:         118.986
REMARK    SCORE linear_chainbreak:           0.000
ATOM      1  N   ASN A   1      -0.239   0.347   0.520  1.00 18.44           N  
ATOM      2  CA  ASN A   1       1.211   0.212   0.420  1.00 18.29           C  
ATOM      3  C   ASN A   1       1.949   1.544   0.500  1.00 18.14           C  
ATOM      4  O   ASN A   1       3.093   1.599   0.963  1.00 18.30           O  
ATOM      5  CB  ASN A   1       1.600  -0.501  -0.866  1.00 25.67           C  
ATOM      6  CG  ASN A   1       1.236  -1.954  -0.867  1.00 25.67           C  
ATOM      7  OD1 ASN A   1       1.179  -2.591   0.188  1.00 25.67           O  
ATOM      8  ND2 ASN A   1       0.981  -2.493  -2.029  1.00 25.67           N  
ATOM      9 1H   ASN A   1      -0.614  -0.447   1.032  1.00 22.13           H  
ATOM     10 2H   ASN A   1      -0.476   1.197   1.015  1.00 22.13           H  
ATOM     11 3H   ASN A   1      -0.652   0.366  -0.397  1.00 22.13           H  
ATOM     12  HA  ASN A   1       1.548  -0.386   1.268  1.00 21.95           H  
ATOM     13 1HB  ASN A   1       1.109  -0.016  -1.709  1.00 30.80           H  
ATOM     14 2HB  ASN A   1       2.675  -0.409  -1.021  1.00 30.80           H  
ATOM     15 1HD2 ASN A   1       0.728  -3.461  -2.087  1.00 30.80           H  
ATOM     16 2HD2 ASN A   1       1.036  -1.945  -2.865  1.00 30.80           H  
ATOM     17  N   ARG A   2       1.342   2.621   0.015  1.00 17.96           N  
ATOM     18  CA  ARG A   2       2.052   3.891   0.047  1.00 17.93           C  
ATOM     19  C   ARG A   2       2.427   4.250   1.477  1.00 17.69           C  
ATOM     20  O   ARG A   2       1.603   4.159   2.377  1.00 17.80           O  
ATOM     21  CB  ARG A   2       1.197   4.997  -0.553  1.00 25.12           C  
ATOM     22  CG  ARG A   2       1.879   6.353  -0.686  1.00 25.12           C  
ATOM     23  CD  ARG A   2       1.014   7.328  -1.389  1.00 25.12           C  
ATOM     24  NE  ARG A   2       1.663   8.626  -1.529  1.00 25.12           N  
ATOM     25  CZ  ARG A   2       1.142   9.693  -2.178  1.00 25.12           C  
ATOM     26  NH1 ARG A   2      -0.046   9.616  -2.748  1.00 25.12           N  
ATOM     27  NH2 ARG A   2       1.832  10.821  -2.239  1.00 25.12           N  
ATOM     28  H   ARG A   2       0.410   2.583  -0.368  1.00 21.55           H  
ATOM     29  HA  ARG A   2       2.965   3.797  -0.544  1.00 21.52           H  
ATOM     30 1HB  ARG A   2       0.859   4.698  -1.543  1.00 30.14           H  
ATOM     31 2HB  ARG A   2       0.311   5.141   0.068  1.00 30.14           H  
ATOM     32 1HG  ARG A   2       2.093   6.756   0.304  1.00 30.14           H  
ATOM     33 2HG  ARG A   2       2.808   6.248  -1.247  1.00 30.14           H  
ATOM     34 1HD  ARG A   2       0.780   6.950  -2.385  1.00 30.14           H  
ATOM     35 2HD  ARG A   2       0.093   7.462  -0.819  1.00 30.14           H  
ATOM     36  HE  ARG A   2       2.577   8.738  -1.109  1.00 30.14           H  
ATOM     37 1HH1 ARG A   2      -0.577   8.759  -2.704  1.00 30.14           H  
ATOM     38 2HH1 ARG A   2      -0.428  10.416  -3.231  1.00 30.14           H  
ATOM     39 1HH2 ARG A   2       2.743  10.881  -1.804  1.00 30.14           H  
ATOM     40 2HH2 ARG A   2       1.453  11.622  -2.722  1.00 30.14           H  
ATOM     41  N   GLY A   3       3.678   4.654   1.679  1.00 17.49           N  
ATOM     42  CA  GLY A   3       4.161   5.050   2.998  1.00 17.37           C  
ATOM     43  C   GLY A   3       4.624   3.888   3.886  1.00 17.17           C  
ATOM     44  O   GLY A   3       5.049   4.120   5.017  1.00 17.20           O  
ATOM     45  H   GLY A   3       4.314   4.686   0.896  1.00 20.99           H  
ATOM     46 1HA  GLY A   3       4.985   5.752   2.874  1.00 20.84           H  
ATOM     47 2HA  GLY A   3       3.368   5.594   3.511  1.00 20.84           H  
ATOM     48  N   ARG A   4       4.567   2.653   3.379  1.00 17.10           N  
ATOM     49  CA  ARG A   4       4.960   1.482   4.161  1.00 17.03           C  
ATOM     50  C   ARG A   4       6.385   1.572   4.694  1.00 16.48           C  
ATOM     51  O   ARG A   4       7.312   1.965   3.976  1.00 16.70           O  
ATOM     52  CB  ARG A   4       4.703   0.221   3.360  1.00 23.87           C  
ATOM     53  CG  ARG A   4       5.522   0.035   2.085  1.00 23.87           C  
ATOM     54  CD  ARG A   4       5.037  -1.169   1.338  1.00 23.87           C  
ATOM     55  NE  ARG A   4       5.757  -1.390   0.109  1.00 23.87           N  
ATOM     56  CZ  ARG A   4       5.522  -2.413  -0.737  1.00 23.87           C  
ATOM     57  NH1 ARG A   4       4.599  -3.315  -0.448  1.00 23.87           N  
ATOM     58  NH2 ARG A   4       6.222  -2.515  -1.857  1.00 23.87           N  
ATOM     59  H   ARG A   4       4.182   2.514   2.442  1.00 20.52           H  
ATOM     60  HA  ARG A   4       4.318   1.429   5.017  1.00 20.44           H  
ATOM     61 1HB  ARG A   4       4.861  -0.636   4.002  1.00 28.64           H  
ATOM     62 2HB  ARG A   4       3.654   0.203   3.071  1.00 28.64           H  
ATOM     63 1HG  ARG A   4       5.416   0.905   1.446  1.00 28.64           H  
ATOM     64 2HG  ARG A   4       6.571  -0.092   2.324  1.00 28.64           H  
ATOM     65 1HD  ARG A   4       5.111  -2.059   1.944  1.00 28.64           H  
ATOM     66 2HD  ARG A   4       3.995  -1.008   1.088  1.00 28.64           H  
ATOM     67  HE  ARG A   4       6.472  -0.718  -0.144  1.00 28.64           H  
ATOM     68 1HH1 ARG A   4       4.075  -3.246   0.416  1.00 28.64           H  
ATOM     69 2HH1 ARG A   4       4.422  -4.082  -1.081  1.00 28.64           H  
ATOM     70 1HH2 ARG A   4       6.929  -1.826  -2.077  1.00 28.64           H  
ATOM     71 2HH2 ARG A   4       6.053  -3.281  -2.494  1.00 28.64           H  
ATOM     72  N   ILE A   5       6.552   1.163   5.959  1.00 15.85           N  
ATOM     73  CA  ILE A   5       7.831   1.251   6.644  1.00 15.38           C  
ATOM     74  C   ILE A   5       8.565  -0.083   6.744  1.00 15.50           C  
ATOM     75  O   ILE A   5       8.091  -1.019   7.398  1.00 15.64           O  
ATOM     76  CB  ILE A   5       7.582   1.736   8.100  1.00 21.72           C  
ATOM     77  CG1 ILE A   5       6.888   3.065   8.124  1.00 21.72           C  
ATOM     78  CG2 ILE A   5       8.863   1.876   8.864  1.00 21.72           C  
ATOM     79  CD1 ILE A   5       5.377   2.991   8.371  1.00 21.72           C  
ATOM     80  H   ILE A   5       5.723   0.839   6.465  1.00 19.02           H  
ATOM     81  HA  ILE A   5       8.463   1.961   6.113  1.00 18.46           H  
ATOM     82  HB  ILE A   5       6.946   1.018   8.604  1.00 26.06           H  
ATOM     83 1HG1 ILE A   5       7.338   3.645   8.896  1.00 26.06           H  
ATOM     84 2HG1 ILE A   5       7.052   3.567   7.165  1.00 26.06           H  
ATOM     85 1HG2 ILE A   5       8.651   2.203   9.879  1.00 26.06           H  
ATOM     86 2HG2 ILE A   5       9.380   0.931   8.896  1.00 26.06           H  
ATOM     87 3HG2 ILE A   5       9.478   2.605   8.382  1.00 26.06           H  
ATOM     88 1HD1 ILE A   5       4.958   3.996   8.375  1.00 26.06           H  
ATOM     89 2HD1 ILE A   5       4.910   2.425   7.600  1.00 26.06           H  
ATOM     90 3HD1 ILE A   5       5.185   2.517   9.329  1.00 26.06           H  
ATOM     91  N   SER A   6       9.743  -0.146   6.123  1.00 15.57           N  
ATOM     92  CA  SER A   6      10.574  -1.342   6.083  1.00 15.78           C  
ATOM     93  C   SER A   6      11.205  -1.552   7.448  1.00 15.13           C  
ATOM     94  O   SER A   6      11.286  -0.602   8.216  1.00 14.46           O  
ATOM     95  CB  SER A   6      11.654  -1.149   5.033  1.00 22.01           C  
ATOM     96  OG  SER A   6      12.564  -0.155   5.431  1.00 22.01           O  
ATOM     97  H   SER A   6      10.061   0.668   5.611  1.00 18.68           H  
ATOM     98  HA  SER A   6       9.964  -2.186   5.814  1.00 18.94           H  
ATOM     99 1HB  SER A   6      12.180  -2.073   4.846  1.00 26.41           H  
ATOM    100 2HB  SER A   6      11.186  -0.851   4.098  1.00 26.41           H  
ATOM    101  HG  SER A   6      13.229  -0.107   4.724  1.00 26.41           H  
ATOM    102  N   PRO A   7      11.692  -2.756   7.798  1.00 15.42           N  
ATOM    103  CA  PRO A   7      12.430  -3.016   9.031  1.00 15.03           C  
ATOM    104  C   PRO A   7      13.588  -2.031   9.286  1.00 14.69           C  
ATOM    105  O   PRO A   7      13.847  -1.667  10.441  1.00 14.16           O  
ATOM    106  CB  PRO A   7      12.938  -4.442   8.783  1.00 22.55           C  
ATOM    107  CG  PRO A   7      11.860  -5.077   7.896  1.00 22.55           C  
ATOM    108  CD  PRO A   7      11.421  -3.973   6.969  1.00 22.55           C  
ATOM    109  HA  PRO A   7      11.725  -3.000   9.874  1.00 18.04           H  
ATOM    110 1HB  PRO A   7      13.928  -4.413   8.304  1.00 27.06           H  
ATOM    111 2HB  PRO A   7      13.065  -4.966   9.743  1.00 27.06           H  
ATOM    112 1HG  PRO A   7      12.268  -5.946   7.343  1.00 27.06           H  
ATOM    113 2HG  PRO A   7      11.031  -5.463   8.509  1.00 27.06           H  
ATOM    114 1HD  PRO A   7      12.018  -3.996   6.054  1.00 27.06           H  
ATOM    115 2HD  PRO A   7      10.343  -4.109   6.774  1.00 27.06           H  
ATOM    116  N   SER A   8      14.263  -1.577   8.216  1.00 15.11           N  
ATOM    117  CA  SER A   8      15.366  -0.640   8.374  1.00 14.99           C  
ATOM    118  C   SER A   8      14.840   0.758   8.632  1.00 14.34           C  
ATOM    119  O   SER A   8      15.365   1.474   9.493  1.00 14.00           O  
ATOM    120  CB  SER A   8      16.233  -0.648   7.134  1.00 21.04           C  
ATOM    121  OG  SER A   8      15.519  -0.190   6.017  1.00 21.04           O  
ATOM    122  H   SER A   8      14.061  -1.905   7.282  1.00 18.13           H  
ATOM    123  HA  SER A   8      15.967  -0.948   9.230  1.00 17.99           H  
ATOM    124 1HB  SER A   8      17.104  -0.015   7.298  1.00 25.25           H  
ATOM    125 2HB  SER A   8      16.591  -1.659   6.950  1.00 25.25           H  
ATOM    126  HG  SER A   8      16.149  -0.188   5.287  1.00 25.25           H  
ATOM    127  N   GLU A   9      13.778   1.133   7.925  1.00 14.31           N  
ATOM    128  CA  GLU A   9      13.172   2.441   8.107  1.00 13.81           C  
ATOM    129  C   GLU A   9      12.577   2.505   9.513  1.00 13.05           C  
ATOM    130  O   GLU A   9      12.615   3.551  10.163  1.00 12.59           O  
ATOM    131  CB  GLU A   9      12.124   2.699   7.022  1.00 19.54           C  
ATOM    132  CG  GLU A   9      11.457   4.085   7.022  1.00 19.54           C  
ATOM    133  CD  GLU A   9      12.381   5.269   6.690  1.00 19.54           C  
ATOM    134  OE1 GLU A   9      13.476   5.055   6.214  1.00 19.54           O  
ATOM    135  OE2 GLU A   9      11.952   6.401   6.876  1.00 19.54           O  
ATOM    136  H   GLU A   9      13.421   0.504   7.205  1.00 17.17           H  
ATOM    137  HA  GLU A   9      13.945   3.202   8.022  1.00 16.57           H  
ATOM    138 1HB  GLU A   9      12.590   2.566   6.048  1.00 23.45           H  
ATOM    139 2HB  GLU A   9      11.346   1.951   7.102  1.00 23.45           H  
ATOM    140 1HG  GLU A   9      10.629   4.072   6.314  1.00 23.45           H  
ATOM    141 2HG  GLU A   9      11.041   4.241   8.005  1.00 23.45           H  
ATOM    142  N   ALA A  10      12.008   1.390   9.983  1.00 13.04           N  
ATOM    143  CA  ALA A  10      11.426   1.334  11.310  1.00 12.47           C  
ATOM    144  C   ALA A  10      12.492   1.580  12.365  1.00 12.20           C  
ATOM    145  O   ALA A  10      12.261   2.330  13.322  1.00 11.67           O  
ATOM    146  CB  ALA A  10      10.777  -0.016  11.543  1.00 17.68           C  
ATOM    147  H   ALA A  10      11.971   0.566   9.386  1.00 15.65           H  
ATOM    148  HA  ALA A  10      10.676   2.120  11.387  1.00 14.96           H  
ATOM    149 1HB  ALA A  10      10.333  -0.042  12.535  1.00 21.22           H  
ATOM    150 2HB  ALA A  10      10.010  -0.194  10.798  1.00 21.22           H  
ATOM    151 3HB  ALA A  10      11.535  -0.793  11.464  1.00 21.22           H  
ATOM    152  N   ALA A  11      13.675   0.967  12.184  1.00 12.69           N  
ATOM    153  CA  ALA A  11      14.778   1.179  13.103  1.00 12.70           C  
ATOM    154  C   ALA A  11      15.204   2.642  13.106  1.00 12.43           C  
ATOM    155  O   ALA A  11      15.491   3.203  14.169  1.00 12.19           O  
ATOM    156  CB  ALA A  11      15.947   0.299  12.718  1.00 17.77           C  
ATOM    157  H   ALA A  11      13.784   0.286  11.424  1.00 15.23           H  
ATOM    158  HA  ALA A  11      14.442   0.916  14.103  1.00 15.24           H  
ATOM    159 1HB  ALA A  11      16.763   0.444  13.422  1.00 21.32           H  
ATOM    160 2HB  ALA A  11      15.632  -0.745  12.731  1.00 21.32           H  
ATOM    161 3HB  ALA A  11      16.281   0.560  11.716  1.00 21.32           H  
ATOM    162  N   LYS A  12      15.224   3.268  11.921  1.00 12.63           N  
ATOM    163  CA  LYS A  12      15.587   4.676  11.810  1.00 12.58           C  
ATOM    164  C   LYS A  12      14.587   5.558  12.546  1.00 11.92           C  
ATOM    165  O   LYS A  12      14.985   6.514  13.219  1.00 11.79           O  
ATOM    166  CB  LYS A  12      15.681   5.102  10.346  1.00 17.63           C  
ATOM    167  CG  LYS A  12      16.879   4.533   9.592  1.00 17.63           C  
ATOM    168  CD  LYS A  12      16.841   4.931   8.116  1.00 17.63           C  
ATOM    169  CE  LYS A  12      18.010   4.342   7.343  1.00 17.63           C  
ATOM    170  NZ  LYS A  12      17.898   4.626   5.887  1.00 17.63           N  
ATOM    171  H   LYS A  12      15.035   2.718  11.075  1.00 15.16           H  
ATOM    172  HA  LYS A  12      16.562   4.815  12.274  1.00 15.10           H  
ATOM    173 1HB  LYS A  12      14.782   4.795   9.820  1.00 21.16           H  
ATOM    174 2HB  LYS A  12      15.732   6.187  10.287  1.00 21.16           H  
ATOM    175 1HG  LYS A  12      17.797   4.911  10.042  1.00 21.16           H  
ATOM    176 2HG  LYS A  12      16.878   3.451   9.676  1.00 21.16           H  
ATOM    177 1HD  LYS A  12      15.910   4.575   7.667  1.00 21.16           H  
ATOM    178 2HD  LYS A  12      16.869   6.015   8.029  1.00 21.16           H  
ATOM    179 1HE  LYS A  12      18.937   4.773   7.717  1.00 21.16           H  
ATOM    180 2HE  LYS A  12      18.034   3.261   7.492  1.00 21.16           H  
ATOM    181 1HZ  LYS A  12      18.686   4.225   5.397  1.00 21.16           H  
ATOM    182 2HZ  LYS A  12      17.036   4.207   5.548  1.00 21.16           H  
ATOM    183 3HZ  LYS A  12      17.876   5.623   5.731  1.00 21.16           H  
ATOM    184  N   TRP A  13      13.292   5.236  12.434  1.00 11.63           N  
ATOM    185  CA  TRP A  13      12.269   6.015  13.117  1.00 11.11           C  
ATOM    186  C   TRP A  13      12.447   5.897  14.620  1.00 10.71           C  
ATOM    187  O   TRP A  13      12.336   6.893  15.344  1.00 10.46           O  
ATOM    188  CB  TRP A  13      10.864   5.535  12.749  1.00 15.76           C  
ATOM    189  CG  TRP A  13      10.424   5.892  11.372  1.00 15.76           C  
ATOM    190  CD1 TRP A  13      11.202   6.277  10.326  1.00 15.76           C  
ATOM    191  CD2 TRP A  13       9.068   5.925  10.888  1.00 15.76           C  
ATOM    192  NE1 TRP A  13      10.427   6.539   9.236  1.00 15.76           N  
ATOM    193  CE2 TRP A  13       9.121   6.339   9.561  1.00 15.76           C  
ATOM    194  CE3 TRP A  13       7.830   5.653  11.469  1.00 15.76           C  
ATOM    195  CZ2 TRP A  13       7.985   6.491   8.803  1.00 15.76           C  
ATOM    196  CZ3 TRP A  13       6.692   5.818  10.708  1.00 15.76           C  
ATOM    197  CH2 TRP A  13       6.767   6.225   9.418  1.00 15.76           C  
ATOM    198  H   TRP A  13      13.024   4.470  11.805  1.00 13.96           H  
ATOM    199  HA  TRP A  13      12.372   7.061  12.832  1.00 13.33           H  
ATOM    200 1HB  TRP A  13      10.824   4.451  12.838  1.00 18.91           H  
ATOM    201 2HB  TRP A  13      10.149   5.942  13.451  1.00 18.91           H  
ATOM    202  HD1 TRP A  13      12.282   6.365  10.329  1.00 18.91           H  
ATOM    203  HE1 TRP A  13      10.813   6.837   8.309  1.00 18.91           H  
ATOM    204  HE3 TRP A  13       7.755   5.329  12.507  1.00 18.91           H  
ATOM    205  HZ2 TRP A  13       8.018   6.813   7.762  1.00 18.91           H  
ATOM    206  HZ3 TRP A  13       5.736   5.613  11.160  1.00 18.91           H  
ATOM    207  HH2 TRP A  13       5.845   6.338   8.846  1.00 18.91           H  
ATOM    208  N   ALA A  14      12.729   4.675  15.099  1.00 10.84           N  
ATOM    209  CA  ALA A  14      12.952   4.459  16.518  1.00 10.72           C  
ATOM    210  C   ALA A  14      14.162   5.250  16.996  1.00 10.87           C  
ATOM    211  O   ALA A  14      14.135   5.845  18.080  1.00 10.72           O  
ATOM    212  CB  ALA A  14      13.159   2.986  16.796  1.00 15.06           C  
ATOM    213  H   ALA A  14      12.756   3.875  14.456  1.00 13.01           H  
ATOM    214  HA  ALA A  14      12.075   4.810  17.059  1.00 12.86           H  
ATOM    215 1HB  ALA A  14      13.306   2.833  17.862  1.00 18.07           H  
ATOM    216 2HB  ALA A  14      12.284   2.431  16.461  1.00 18.07           H  
ATOM    217 3HB  ALA A  14      14.036   2.638  16.253  1.00 18.07           H  
ATOM    218  N   ALA A  15      15.228   5.267  16.184  1.00 11.33           N  
ATOM    219  CA  ALA A  15      16.419   6.003  16.551  1.00 11.71           C  
ATOM    220  C   ALA A  15      16.104   7.475  16.689  1.00 11.53           C  
ATOM    221  O   ALA A  15      16.532   8.101  17.659  1.00 11.73           O  
ATOM    222  CB  ALA A  15      17.505   5.803  15.515  1.00 16.24           C  
ATOM    223  H   ALA A  15      15.223   4.707  15.326  1.00 13.60           H  
ATOM    224  HA  ALA A  15      16.765   5.634  17.515  1.00 14.05           H  
ATOM    225 1HB  ALA A  15      18.400   6.350  15.813  1.00 19.49           H  
ATOM    226 2HB  ALA A  15      17.731   4.739  15.433  1.00 19.49           H  
ATOM    227 3HB  ALA A  15      17.159   6.172  14.555  1.00 19.49           H  
ATOM    228  N   GLN A  16      15.310   8.020  15.758  1.00 11.32           N  
ATOM    229  CA  GLN A  16      14.948   9.426  15.836  1.00 11.33           C  
ATOM    230  C   GLN A  16      14.091   9.694  17.043  1.00 10.86           C  
ATOM    231  O   GLN A  16      14.289  10.681  17.742  1.00 11.04           O  
ATOM    232  CB  GLN A  16      14.239   9.877  14.562  1.00 15.86           C  
ATOM    233  CG  GLN A  16      15.162   9.948  13.379  1.00 15.86           C  
ATOM    234  CD  GLN A  16      16.196  11.029  13.577  1.00 15.86           C  
ATOM    235  OE1 GLN A  16      15.850  12.198  13.768  1.00 15.86           O  
ATOM    236  NE2 GLN A  16      17.460  10.653  13.560  1.00 15.86           N  
ATOM    237  H   GLN A  16      15.013   7.451  14.956  1.00 13.58           H  
ATOM    238  HA  GLN A  16      15.863  10.006  15.946  1.00 13.60           H  
ATOM    239 1HB  GLN A  16      13.441   9.170  14.327  1.00 19.03           H  
ATOM    240 2HB  GLN A  16      13.785  10.854  14.716  1.00 19.03           H  
ATOM    241 1HG  GLN A  16      15.682   8.996  13.280  1.00 19.03           H  
ATOM    242 2HG  GLN A  16      14.592  10.161  12.479  1.00 19.03           H  
ATOM    243 1HE2 GLN A  16      18.198  11.332  13.718  1.00 19.03           H  
ATOM    244 2HE2 GLN A  16      17.703   9.695  13.422  1.00 19.03           H  
ATOM    245  N   ALA A  17      13.194   8.779  17.380  1.00 10.42           N  
ATOM    246  CA  ALA A  17      12.372   8.991  18.553  1.00 10.10           C  
ATOM    247  C   ALA A  17      13.238   9.153  19.797  1.00 10.27           C  
ATOM    248  O   ALA A  17      12.918   9.949  20.680  1.00 10.31           O  
ATOM    249  CB  ALA A  17      11.387   7.853  18.718  1.00 14.27           C  
ATOM    250  H   ALA A  17      13.028   7.971  16.767  1.00 12.50           H  
ATOM    251  HA  ALA A  17      11.840   9.918  18.420  1.00 12.12           H  
ATOM    252 1HB  ALA A  17      10.759   8.037  19.585  1.00 17.12           H  
ATOM    253 2HB  ALA A  17      10.770   7.781  17.822  1.00 17.12           H  
ATOM    254 3HB  ALA A  17      11.936   6.924  18.856  1.00 17.12           H  
ATOM    255  N   LYS A  18      14.341   8.401  19.862  1.00 10.56           N  
ATOM    256  CA  LYS A  18      15.257   8.500  20.987  1.00 10.99           C  
ATOM    257  C   LYS A  18      16.107   9.781  20.903  1.00 11.42           C  
ATOM    258  O   LYS A  18      16.220  10.527  21.878  1.00 11.74           O  
ATOM    259  CB  LYS A  18      16.157   7.265  21.030  1.00 15.22           C  
ATOM    260  CG  LYS A  18      15.427   5.978  21.411  1.00 15.22           C  
ATOM    261  CD  LYS A  18      16.367   4.774  21.398  1.00 15.22           C  
ATOM    262  CE  LYS A  18      15.629   3.488  21.747  1.00 15.22           C  
ATOM    263  NZ  LYS A  18      16.530   2.300  21.703  1.00 15.22           N  
ATOM    264  H   LYS A  18      14.512   7.723  19.109  1.00 12.67           H  
ATOM    265  HA  LYS A  18      14.673   8.541  21.904  1.00 13.19           H  
ATOM    266 1HB  LYS A  18      16.605   7.114  20.048  1.00 18.26           H  
ATOM    267 2HB  LYS A  18      16.966   7.428  21.740  1.00 18.26           H  
ATOM    268 1HG  LYS A  18      14.995   6.091  22.404  1.00 18.26           H  
ATOM    269 2HG  LYS A  18      14.617   5.806  20.700  1.00 18.26           H  
ATOM    270 1HD  LYS A  18      16.801   4.672  20.400  1.00 18.26           H  
ATOM    271 2HD  LYS A  18      17.173   4.929  22.114  1.00 18.26           H  
ATOM    272 1HE  LYS A  18      15.209   3.576  22.747  1.00 18.26           H  
ATOM    273 2HE  LYS A  18      14.816   3.340  21.033  1.00 18.26           H  
ATOM    274 1HZ  LYS A  18      16.006   1.468  21.938  1.00 18.26           H  
ATOM    275 2HZ  LYS A  18      16.916   2.202  20.774  1.00 18.26           H  
ATOM    276 3HZ  LYS A  18      17.282   2.420  22.368  1.00 18.26           H  
ATOM    277  N   GLU A  19      16.662  10.086  19.723  1.00 11.61           N  
ATOM    278  CA  GLU A  19      17.520  11.267  19.567  1.00 12.22           C  
ATOM    279  C   GLU A  19      16.754  12.553  19.851  1.00 12.10           C  
ATOM    280  O   GLU A  19      17.295  13.516  20.398  1.00 12.69           O  
ATOM    281  CB  GLU A  19      18.118  11.358  18.153  1.00 16.87           C  
ATOM    282  CG  GLU A  19      19.172  10.293  17.813  1.00 16.87           C  
ATOM    283  CD  GLU A  19      19.756  10.450  16.421  1.00 16.87           C  
ATOM    284  OE1 GLU A  19      19.421  11.405  15.749  1.00 16.87           O  
ATOM    285  OE2 GLU A  19      20.525   9.609  16.026  1.00 16.87           O  
ATOM    286  H   GLU A  19      16.527   9.453  18.929  1.00 13.93           H  
ATOM    287  HA  GLU A  19      18.336  11.193  20.284  1.00 14.66           H  
ATOM    288 1HB  GLU A  19      17.313  11.269  17.423  1.00 20.24           H  
ATOM    289 2HB  GLU A  19      18.571  12.337  18.014  1.00 20.24           H  
ATOM    290 1HG  GLU A  19      19.978  10.360  18.541  1.00 20.24           H  
ATOM    291 2HG  GLU A  19      18.725   9.309  17.905  1.00 20.24           H  
ATOM    292  N   LEU A  20      15.483  12.552  19.479  1.00 11.47           N  
ATOM    293  CA  LEU A  20      14.588  13.673  19.614  1.00 11.46           C  
ATOM    294  C   LEU A  20      13.659  13.524  20.830  1.00 11.34           C  
ATOM    295  O   LEU A  20      12.662  14.239  20.940  1.00 11.43           O  
ATOM    296  CB  LEU A  20      13.752  13.768  18.341  1.00 16.05           C  
ATOM    297  CG  LEU A  20      14.532  13.915  16.975  1.00 16.05           C  
ATOM    298  CD1 LEU A  20      13.508  13.934  15.827  1.00 16.05           C  
ATOM    299  CD2 LEU A  20      15.424  15.167  16.964  1.00 16.05           C  
ATOM    300  H   LEU A  20      15.114  11.723  19.007  1.00 13.76           H  
ATOM    301  HA  LEU A  20      15.175  14.576  19.749  1.00 13.75           H  
ATOM    302 1HB  LEU A  20      13.144  12.867  18.275  1.00 19.26           H  
ATOM    303 2HB  LEU A  20      13.102  14.605  18.444  1.00 19.26           H  
ATOM    304  HG  LEU A  20      15.166  13.033  16.831  1.00 19.26           H  
ATOM    305 1HD1 LEU A  20      14.036  13.996  14.873  1.00 19.26           H  
ATOM    306 2HD1 LEU A  20      12.923  13.020  15.853  1.00 19.26           H  
ATOM    307 3HD1 LEU A  20      12.849  14.786  15.929  1.00 19.26           H  
ATOM    308 1HD2 LEU A  20      15.947  15.214  16.011  1.00 19.26           H  
ATOM    309 2HD2 LEU A  20      14.841  16.061  17.089  1.00 19.26           H  
ATOM    310 3HD2 LEU A  20      16.156  15.104  17.764  1.00 19.26           H  
ATOM    311  N   LYS A  21      13.998  12.639  21.774  1.00 11.33           N  
ATOM    312  CA  LYS A  21      13.184  12.393  22.967  1.00 11.44           C  
ATOM    313  C   LYS A  21      12.721  13.642  23.706  1.00 11.21           C  
ATOM    314  O   LYS A  21      11.602  13.679  24.218  1.00 11.45           O  
ATOM    315  CB  LYS A  21      13.947  11.499  23.948  1.00 15.97           C  
ATOM    316  CG  LYS A  21      13.204  11.174  25.251  1.00 15.97           C  
ATOM    317  CD  LYS A  21      14.001  10.197  26.108  1.00 15.97           C  
ATOM    318  CE  LYS A  21      13.310   9.924  27.434  1.00 15.97           C  
ATOM    319  NZ  LYS A  21      14.070   8.943  28.269  1.00 15.97           N  
ATOM    320  H   LYS A  21      14.837  12.061  21.661  1.00 13.60           H  
ATOM    321  HA  LYS A  21      12.293  11.852  22.644  1.00 13.73           H  
ATOM    322 1HB  LYS A  21      14.172  10.555  23.457  1.00 19.16           H  
ATOM    323 2HB  LYS A  21      14.896  11.967  24.201  1.00 19.16           H  
ATOM    324 1HG  LYS A  21      13.052  12.091  25.827  1.00 19.16           H  
ATOM    325 2HG  LYS A  21      12.230  10.749  25.017  1.00 19.16           H  
ATOM    326 1HD  LYS A  21      14.118   9.258  25.566  1.00 19.16           H  
ATOM    327 2HD  LYS A  21      14.989  10.607  26.297  1.00 19.16           H  
ATOM    328 1HE  LYS A  21      13.216  10.859  27.985  1.00 19.16           H  
ATOM    329 2HE  LYS A  21      12.314   9.527  27.243  1.00 19.16           H  
ATOM    330 1HZ  LYS A  21      13.580   8.789  29.140  1.00 19.16           H  
ATOM    331 2HZ  LYS A  21      14.152   8.067  27.771  1.00 19.16           H  
ATOM    332 3HZ  LYS A  21      14.992   9.304  28.463  1.00 19.16           H  
ATOM    333  N   PHE A  22      13.580  14.654  23.802  1.00 10.92           N  
ATOM    334  CA  PHE A  22      13.252  15.855  24.555  1.00 10.90           C  
ATOM    335  C   PHE A  22      12.870  17.035  23.659  1.00 10.49           C  
ATOM    336  O   PHE A  22      12.861  18.186  24.104  1.00 10.53           O  
ATOM    337  CB  PHE A  22      14.444  16.222  25.424  1.00 15.27           C  
ATOM    338  CG  PHE A  22      14.786  15.126  26.382  1.00 15.27           C  
ATOM    339  CD1 PHE A  22      15.852  14.276  26.120  1.00 15.27           C  
ATOM    340  CD2 PHE A  22      14.044  14.924  27.532  1.00 15.27           C  
ATOM    341  CE1 PHE A  22      16.169  13.261  26.986  1.00 15.27           C  
ATOM    342  CE2 PHE A  22      14.362  13.905  28.401  1.00 15.27           C  
ATOM    343  CZ  PHE A  22      15.425  13.075  28.128  1.00 15.27           C  
ATOM    344  H   PHE A  22      14.491  14.573  23.374  1.00 13.10           H  
ATOM    345  HA  PHE A  22      12.401  15.634  25.200  1.00 13.08           H  
ATOM    346 1HB  PHE A  22      15.310  16.421  24.797  1.00 18.32           H  
ATOM    347 2HB  PHE A  22      14.225  17.124  25.991  1.00 18.32           H  
ATOM    348  HD1 PHE A  22      16.445  14.417  25.214  1.00 18.32           H  
ATOM    349  HD2 PHE A  22      13.201  15.580  27.747  1.00 18.32           H  
ATOM    350  HE1 PHE A  22      17.010  12.602  26.768  1.00 18.32           H  
ATOM    351  HE2 PHE A  22      13.773  13.756  29.306  1.00 18.32           H  
ATOM    352  HZ  PHE A  22      15.678  12.274  28.816  1.00 18.32           H  
ATOM    353  N   LEU A  23      12.597  16.756  22.393  1.00 10.32           N  
ATOM    354  CA  LEU A  23      12.213  17.760  21.419  1.00 10.18           C  
ATOM    355  C   LEU A  23      10.773  18.255  21.728  1.00  9.97           C  
ATOM    356  O   LEU A  23       9.910  17.430  22.033  1.00  9.93           O  
ATOM    357  CB  LEU A  23      12.266  17.114  20.025  1.00 14.31           C  
ATOM    358  CG  LEU A  23      12.084  18.005  18.817  1.00 14.31           C  
ATOM    359  CD1 LEU A  23      13.298  18.930  18.634  1.00 14.31           C  
ATOM    360  CD2 LEU A  23      11.894  17.172  17.620  1.00 14.31           C  
ATOM    361  H   LEU A  23      12.624  15.782  22.078  1.00 12.38           H  
ATOM    362  HA  LEU A  23      12.936  18.557  21.472  1.00 12.22           H  
ATOM    363 1HB  LEU A  23      13.230  16.624  19.922  1.00 17.17           H  
ATOM    364 2HB  LEU A  23      11.495  16.341  19.982  1.00 17.17           H  
ATOM    365  HG  LEU A  23      11.197  18.592  18.968  1.00 17.17           H  
ATOM    366 1HD1 LEU A  23      13.149  19.557  17.764  1.00 17.17           H  
ATOM    367 2HD1 LEU A  23      13.451  19.554  19.493  1.00 17.17           H  
ATOM    368 3HD1 LEU A  23      14.188  18.319  18.481  1.00 17.17           H  
ATOM    369 1HD2 LEU A  23      11.715  17.812  16.763  1.00 17.17           H  
ATOM    370 2HD2 LEU A  23      12.755  16.586  17.450  1.00 17.17           H  
ATOM    371 3HD2 LEU A  23      11.055  16.529  17.788  1.00 17.17           H  
ATOM    372  N   PRO A  24      10.469  19.573  21.685  1.00 10.04           N  
ATOM    373  CA  PRO A  24       9.135  20.144  21.867  1.00 10.04           C  
ATOM    374  C   PRO A  24       8.138  19.604  20.850  1.00  9.88           C  
ATOM    375  O   PRO A  24       8.511  19.342  19.709  1.00  9.89           O  
ATOM    376  CB  PRO A  24       9.376  21.643  21.655  1.00 15.07           C  
ATOM    377  CG  PRO A  24      10.830  21.854  21.994  1.00 15.07           C  
ATOM    378  CD  PRO A  24      11.530  20.595  21.549  1.00 15.07           C  
ATOM    379  HA  PRO A  24       8.795  19.936  22.896  1.00 12.05           H  
ATOM    380 1HB  PRO A  24       9.140  21.915  20.619  1.00 18.08           H  
ATOM    381 2HB  PRO A  24       8.703  22.224  22.298  1.00 18.08           H  
ATOM    382 1HG  PRO A  24      11.209  22.752  21.479  1.00 18.08           H  
ATOM    383 2HG  PRO A  24      10.944  22.037  23.074  1.00 18.08           H  
ATOM    384 1HD  PRO A  24      11.853  20.697  20.519  1.00 18.08           H  
ATOM    385 2HD  PRO A  24      12.357  20.422  22.255  1.00 18.08           H  
ATOM    386  N   MET A  25       6.866  19.498  21.241  1.00  9.93           N  
ATOM    387  CA  MET A  25       5.796  19.024  20.354  1.00 10.03           C  
ATOM    388  C   MET A  25       5.829  19.640  18.956  1.00 10.06           C  
ATOM    389  O   MET A  25       5.790  18.914  17.958  1.00 10.23           O  
ATOM    390  CB  MET A  25       4.425  19.279  20.971  1.00 14.01           C  
ATOM    391  CG  MET A  25       3.243  18.788  20.100  1.00 14.01           C  
ATOM    392  SD  MET A  25       1.629  19.211  20.777  1.00 14.01           S  
ATOM    393  CE  MET A  25       1.512  20.951  20.375  1.00 14.01           C  
ATOM    394  H   MET A  25       6.636  19.727  22.200  1.00 11.92           H  
ATOM    395  HA  MET A  25       5.919  17.947  20.233  1.00 12.04           H  
ATOM    396 1HB  MET A  25       4.361  18.767  21.930  1.00 16.81           H  
ATOM    397 2HB  MET A  25       4.304  20.338  21.158  1.00 16.81           H  
ATOM    398 1HG  MET A  25       3.306  19.217  19.098  1.00 16.81           H  
ATOM    399 2HG  MET A  25       3.299  17.704  20.003  1.00 16.81           H  
ATOM    400 1HE  MET A  25       0.559  21.340  20.732  1.00 16.81           H  
ATOM    401 2HE  MET A  25       2.321  21.502  20.844  1.00 16.81           H  
ATOM    402 3HE  MET A  25       1.568  21.071  19.304  1.00 16.81           H  
ATOM    403  N   ILE A  26       5.823  20.973  18.878  1.00 10.09           N  
ATOM    404  CA  ILE A  26       5.769  21.620  17.572  1.00 10.39           C  
ATOM    405  C   ILE A  26       7.005  21.294  16.770  1.00 10.39           C  
ATOM    406  O   ILE A  26       6.906  20.991  15.579  1.00 10.67           O  
ATOM    407  CB  ILE A  26       5.603  23.148  17.684  1.00 14.43           C  
ATOM    408  CG1 ILE A  26       4.221  23.506  18.366  1.00 14.43           C  
ATOM    409  CG2 ILE A  26       5.740  23.802  16.278  1.00 14.43           C  
ATOM    410  CD1 ILE A  26       2.956  23.027  17.640  1.00 14.43           C  
ATOM    411  H   ILE A  26       5.861  21.516  19.727  1.00 12.11           H  
ATOM    412  HA  ILE A  26       4.927  21.216  17.023  1.00 12.47           H  
ATOM    413  HB  ILE A  26       6.383  23.547  18.330  1.00 17.32           H  
ATOM    414 1HG1 ILE A  26       4.208  23.076  19.364  1.00 17.32           H  
ATOM    415 2HG1 ILE A  26       4.160  24.592  18.456  1.00 17.32           H  
ATOM    416 1HG2 ILE A  26       5.635  24.881  16.372  1.00 17.32           H  
ATOM    417 2HG2 ILE A  26       6.718  23.586  15.838  1.00 17.32           H  
ATOM    418 3HG2 ILE A  26       4.971  23.422  15.611  1.00 17.32           H  
ATOM    419 1HD1 ILE A  26       2.082  23.342  18.210  1.00 17.32           H  
ATOM    420 2HD1 ILE A  26       2.902  23.460  16.645  1.00 17.32           H  
ATOM    421 3HD1 ILE A  26       2.950  21.951  17.563  1.00 17.32           H  
ATOM    422  N   ALA A  27       8.167  21.347  17.406  1.00 10.25           N  
ATOM    423  CA  ALA A  27       9.400  21.010  16.721  1.00 10.43           C  
ATOM    424  C   ALA A  27       9.315  19.568  16.209  1.00 10.36           C  
ATOM    425  O   ALA A  27       9.801  19.260  15.121  1.00 10.65           O  
ATOM    426  CB  ALA A  27      10.571  21.211  17.646  1.00 14.53           C  
ATOM    427  H   ALA A  27       8.181  21.621  18.377  1.00 12.30           H  
ATOM    428  HA  ALA A  27       9.511  21.670  15.857  1.00 12.52           H  
ATOM    429 1HB  ALA A  27      11.484  20.969  17.122  1.00 17.44           H  
ATOM    430 2HB  ALA A  27      10.601  22.246  17.973  1.00 17.44           H  
ATOM    431 3HB  ALA A  27      10.451  20.575  18.502  1.00 17.44           H  
ATOM    432  N   GLY A  28       8.687  18.687  16.995  1.00 10.16           N  
ATOM    433  CA  GLY A  28       8.482  17.301  16.616  1.00 10.30           C  
ATOM    434  C   GLY A  28       7.655  17.191  15.349  1.00 10.43           C  
ATOM    435  O   GLY A  28       7.886  16.311  14.504  1.00 10.68           O  
ATOM    436  H   GLY A  28       8.376  18.997  17.918  1.00 12.19           H  
ATOM    437 1HA  GLY A  28       9.433  16.827  16.443  1.00 12.36           H  
ATOM    438 2HA  GLY A  28       7.988  16.778  17.435  1.00 12.36           H  
ATOM    439  N   ARG A  29       6.694  18.092  15.179  1.00 10.48           N  
ATOM    440  CA  ARG A  29       5.900  18.061  13.968  1.00 10.87           C  
ATOM    441  C   ARG A  29       6.799  18.452  12.791  1.00 11.12           C  
ATOM    442  O   ARG A  29       6.827  17.772  11.762  1.00 11.44           O  
ATOM    443  CB  ARG A  29       4.710  19.011  14.076  1.00 15.06           C  
ATOM    444  CG  ARG A  29       3.639  18.578  15.085  1.00 15.06           C  
ATOM    445  CD  ARG A  29       2.549  19.580  15.230  1.00 15.06           C  
ATOM    446  NE  ARG A  29       1.573  19.165  16.235  1.00 15.06           N  
ATOM    447  CZ  ARG A  29       0.524  19.904  16.661  1.00 15.06           C  
ATOM    448  NH1 ARG A  29       0.306  21.108  16.168  1.00 15.06           N  
ATOM    449  NH2 ARG A  29      -0.290  19.412  17.580  1.00 15.06           N  
ATOM    450  H   ARG A  29       6.514  18.772  15.928  1.00 12.58           H  
ATOM    451  HA  ARG A  29       5.534  17.053  13.807  1.00 13.04           H  
ATOM    452 1HB  ARG A  29       5.046  19.999  14.355  1.00 18.07           H  
ATOM    453 2HB  ARG A  29       4.230  19.095  13.104  1.00 18.07           H  
ATOM    454 1HG  ARG A  29       3.199  17.639  14.764  1.00 18.07           H  
ATOM    455 2HG  ARG A  29       4.102  18.442  16.063  1.00 18.07           H  
ATOM    456 1HD  ARG A  29       2.979  20.531  15.535  1.00 18.07           H  
ATOM    457 2HD  ARG A  29       2.035  19.696  14.276  1.00 18.07           H  
ATOM    458  HE  ARG A  29       1.694  18.248  16.648  1.00 18.07           H  
ATOM    459 1HH1 ARG A  29       0.921  21.489  15.465  1.00 18.07           H  
ATOM    460 2HH1 ARG A  29      -0.481  21.652  16.491  1.00 18.07           H  
ATOM    461 1HH2 ARG A  29      -0.125  18.489  17.963  1.00 18.07           H  
ATOM    462 2HH2 ARG A  29      -1.076  19.954  17.907  1.00 18.07           H  
ATOM    463  N   GLU A  30       7.610  19.500  12.981  1.00 11.14           N  
ATOM    464  CA  GLU A  30       8.502  20.004  11.929  1.00 11.57           C  
ATOM    465  C   GLU A  30       9.535  18.958  11.494  1.00 11.62           C  
ATOM    466  O   GLU A  30       9.842  18.822  10.309  1.00 12.12           O  
ATOM    467  CB  GLU A  30       9.235  21.260  12.410  1.00 16.03           C  
ATOM    468  CG  GLU A  30       8.358  22.496  12.604  1.00 16.03           C  
ATOM    469  CD  GLU A  30       9.134  23.655  13.169  1.00 16.03           C  
ATOM    470  OE1 GLU A  30      10.274  23.449  13.515  1.00 16.03           O  
ATOM    471  OE2 GLU A  30       8.598  24.734  13.254  1.00 16.03           O  
ATOM    472  H   GLU A  30       7.542  20.004  13.874  1.00 13.37           H  
ATOM    473  HA  GLU A  30       7.895  20.263  11.063  1.00 13.88           H  
ATOM    474 1HB  GLU A  30       9.724  21.052  13.356  1.00 19.24           H  
ATOM    475 2HB  GLU A  30      10.016  21.515  11.696  1.00 19.24           H  
ATOM    476 1HG  GLU A  30       7.930  22.784  11.645  1.00 19.24           H  
ATOM    477 2HG  GLU A  30       7.539  22.247  13.280  1.00 19.24           H  
ATOM    478  N   MET A  31      10.029  18.186  12.462  1.00 11.27           N  
ATOM    479  CA  MET A  31      11.023  17.137  12.240  1.00 11.45           C  
ATOM    480  C   MET A  31      10.449  15.819  11.732  1.00 11.54           C  
ATOM    481  O   MET A  31      11.203  14.874  11.493  1.00 11.79           O  
ATOM    482  CB  MET A  31      11.783  16.853  13.542  1.00 15.96           C  
ATOM    483  CG  MET A  31      12.742  17.950  14.012  1.00 15.96           C  
ATOM    484  SD  MET A  31      14.085  18.259  12.863  1.00 15.96           S  
ATOM    485  CE  MET A  31      15.042  16.743  13.034  1.00 15.96           C  
ATOM    486  H   MET A  31       9.741  18.404  13.419  1.00 13.52           H  
ATOM    487  HA  MET A  31      11.722  17.496  11.489  1.00 13.74           H  
ATOM    488 1HB  MET A  31      11.049  16.733  14.339  1.00 19.15           H  
ATOM    489 2HB  MET A  31      12.312  15.914  13.463  1.00 19.15           H  
ATOM    490 1HG  MET A  31      12.187  18.879  14.153  1.00 19.15           H  
ATOM    491 2HG  MET A  31      13.179  17.664  14.963  1.00 19.15           H  
ATOM    492 1HE  MET A  31      15.918  16.793  12.390  1.00 19.15           H  
ATOM    493 2HE  MET A  31      15.361  16.630  14.068  1.00 19.15           H  
ATOM    494 3HE  MET A  31      14.443  15.882  12.745  1.00 19.15           H  
ATOM    495  N   GLY A  32       9.120  15.707  11.639  1.00 11.48           N  
ATOM    496  CA  GLY A  32       8.475  14.466  11.224  1.00 11.72           C  
ATOM    497  C   GLY A  32       8.328  13.473  12.379  1.00 11.30           C  
ATOM    498  O   GLY A  32       7.773  12.381  12.210  1.00 11.52           O  
ATOM    499  H   GLY A  32       8.517  16.519  11.812  1.00 13.78           H  
ATOM    500 1HA  GLY A  32       7.491  14.703  10.819  1.00 14.06           H  
ATOM    501 2HA  GLY A  32       9.052  14.013  10.420  1.00 14.06           H  
ATOM    502  N   LEU A  33       8.770  13.867  13.570  1.00 10.84           N  
ATOM    503  CA  LEU A  33       8.731  13.002  14.729  1.00 10.55           C  
ATOM    504  C   LEU A  33       7.313  12.649  15.071  1.00 10.34           C  
ATOM    505  O   LEU A  33       7.009  11.506  15.409  1.00 10.30           O  
ATOM    506  CB  LEU A  33       9.392  13.663  15.931  1.00 14.89           C  
ATOM    507  CG  LEU A  33       9.382  12.864  17.225  1.00 14.89           C  
ATOM    508  CD1 LEU A  33      10.115  11.544  17.069  1.00 14.89           C  
ATOM    509  CD2 LEU A  33       9.991  13.702  18.317  1.00 14.89           C  
ATOM    510  H   LEU A  33       9.113  14.819  13.668  1.00 13.01           H  
ATOM    511  HA  LEU A  33       9.268  12.095  14.477  1.00 12.66           H  
ATOM    512 1HB  LEU A  33      10.419  13.905  15.677  1.00 17.87           H  
ATOM    513 2HB  LEU A  33       8.868  14.569  16.128  1.00 17.87           H  
ATOM    514  HG  LEU A  33       8.365  12.640  17.483  1.00 17.87           H  
ATOM    515 1HD1 LEU A  33      10.042  11.032  18.017  1.00 17.87           H  
ATOM    516 2HD1 LEU A  33       9.656  10.930  16.308  1.00 17.87           H  
ATOM    517 3HD1 LEU A  33      11.158  11.717  16.814  1.00 17.87           H  
ATOM    518 1HD2 LEU A  33       9.976  13.157  19.263  1.00 17.87           H  
ATOM    519 2HD2 LEU A  33      10.999  13.933  18.059  1.00 17.87           H  
ATOM    520 3HD2 LEU A  33       9.425  14.625  18.427  1.00 17.87           H  
ATOM    521  N   SER A  34       6.419  13.628  14.965  1.00 10.44           N  
ATOM    522  CA  SER A  34       5.033  13.377  15.326  1.00 10.48           C  
ATOM    523  C   SER A  34       4.416  12.273  14.465  1.00 10.01           C  
ATOM    524  O   SER A  34       3.481  11.597  14.907  1.00  9.80           O  
ATOM    525  CB  SER A  34       4.195  14.628  15.158  1.00 14.66           C  
ATOM    526  OG  SER A  34       4.058  14.960  13.799  1.00 14.66           O  
ATOM    527  H   SER A  34       6.736  14.554  14.674  1.00 12.53           H  
ATOM    528  HA  SER A  34       5.004  13.065  16.372  1.00 12.58           H  
ATOM    529 1HB  SER A  34       3.213  14.466  15.598  1.00 17.59           H  
ATOM    530 2HB  SER A  34       4.664  15.454  15.695  1.00 17.59           H  
ATOM    531  HG  SER A  34       3.382  15.641  13.757  1.00 17.59           H  
ATOM    532  N   HIS A  35       4.945  12.056  13.251  1.00  9.99           N  
ATOM    533  CA  HIS A  35       4.462  11.007  12.379  1.00  9.72           C  
ATOM    534  C   HIS A  35       4.985   9.700  12.922  1.00  9.35           C  
ATOM    535  O   HIS A  35       4.247   8.725  13.074  1.00  9.10           O  
ATOM    536  CB  HIS A  35       4.912  11.214  10.933  1.00 13.72           C  
ATOM    537  CG  HIS A  35       4.424  10.164   9.996  1.00 13.72           C  
ATOM    538  ND1 HIS A  35       3.092  10.004   9.679  1.00 13.72           N  
ATOM    539  CD2 HIS A  35       5.094   9.233   9.295  1.00 13.72           C  
ATOM    540  CE1 HIS A  35       2.965   9.005   8.824  1.00 13.72           C  
ATOM    541  NE2 HIS A  35       4.164   8.521   8.566  1.00 13.72           N  
ATOM    542  H   HIS A  35       5.740  12.606  12.932  1.00 11.99           H  
ATOM    543  HA  HIS A  35       3.374  10.972  12.397  1.00 11.66           H  
ATOM    544 1HB  HIS A  35       4.568  12.184  10.580  1.00 16.46           H  
ATOM    545 2HB  HIS A  35       5.998  11.216  10.889  1.00 16.46           H  
ATOM    546  HD1 HIS A  35       2.321  10.516  10.060  1.00 16.46           H  
ATOM    547  HD2 HIS A  35       6.153   8.998   9.229  1.00 16.46           H  
ATOM    548  HE1 HIS A  35       1.982   8.715   8.453  1.00 16.46           H  
ATOM    549  N   TYR A  36       6.284   9.668  13.213  1.00  9.49           N  
ATOM    550  CA  TYR A  36       6.894   8.435  13.678  1.00  9.37           C  
ATOM    551  C   TYR A  36       6.194   7.972  14.953  1.00  9.20           C  
ATOM    552  O   TYR A  36       5.883   6.783  15.124  1.00  9.07           O  
ATOM    553  CB  TYR A  36       8.376   8.659  14.007  1.00 13.17           C  
ATOM    554  CG  TYR A  36       9.230   9.211  12.879  1.00 13.17           C  
ATOM    555  CD1 TYR A  36       8.816   9.176  11.551  1.00 13.17           C  
ATOM    556  CD2 TYR A  36      10.457   9.780  13.201  1.00 13.17           C  
ATOM    557  CE1 TYR A  36       9.611   9.705  10.575  1.00 13.17           C  
ATOM    558  CE2 TYR A  36      11.249  10.310  12.217  1.00 13.17           C  
ATOM    559  CZ  TYR A  36      10.830  10.273  10.907  1.00 13.17           C  
ATOM    560  OH  TYR A  36      11.621  10.809   9.916  1.00 13.17           O  
ATOM    561  H   TYR A  36       6.850  10.510  13.049  1.00 11.39           H  
ATOM    562  HA  TYR A  36       6.765   7.669  12.927  1.00 11.24           H  
ATOM    563 1HB  TYR A  36       8.450   9.348  14.845  1.00 15.80           H  
ATOM    564 2HB  TYR A  36       8.813   7.720  14.331  1.00 15.80           H  
ATOM    565  HD1 TYR A  36       7.865   8.739  11.268  1.00 15.80           H  
ATOM    566  HD2 TYR A  36      10.788   9.811  14.240  1.00 15.80           H  
ATOM    567  HE1 TYR A  36       9.283   9.677   9.538  1.00 15.80           H  
ATOM    568  HE2 TYR A  36      12.205  10.762  12.470  1.00 15.80           H  
ATOM    569  HH  TYR A  36      12.395  11.222  10.308  1.00 15.80           H  
ATOM    570  N   GLN A  37       5.929   8.932  15.848  1.00  9.39           N  
ATOM    571  CA  GLN A  37       5.281   8.653  17.109  1.00  9.51           C  
ATOM    572  C   GLN A  37       3.837   8.225  16.929  1.00  9.29           C  
ATOM    573  O   GLN A  37       3.412   7.279  17.593  1.00  9.38           O  
ATOM    574  CB  GLN A  37       5.360   9.870  18.034  1.00 13.26           C  
ATOM    575  CG  GLN A  37       6.767  10.164  18.556  1.00 13.26           C  
ATOM    576  CD  GLN A  37       6.834  11.441  19.367  1.00 13.26           C  
ATOM    577  OE1 GLN A  37       6.118  12.410  19.084  1.00 13.26           O  
ATOM    578  NE2 GLN A  37       7.695  11.453  20.384  1.00 13.26           N  
ATOM    579  H   GLN A  37       6.220   9.887  15.634  1.00 11.27           H  
ATOM    580  HA  GLN A  37       5.813   7.833  17.586  1.00 11.41           H  
ATOM    581 1HB  GLN A  37       5.013  10.750  17.492  1.00 15.91           H  
ATOM    582 2HB  GLN A  37       4.699   9.728  18.888  1.00 15.91           H  
ATOM    583 1HG  GLN A  37       7.091   9.339  19.186  1.00 15.91           H  
ATOM    584 2HG  GLN A  37       7.433  10.262  17.703  1.00 15.91           H  
ATOM    585 1HE2 GLN A  37       7.787  12.272  20.957  1.00 15.91           H  
ATOM    586 2HE2 GLN A  37       8.254  10.647  20.581  1.00 15.91           H  
ATOM    587  N   GLN A  38       3.069   8.882  16.043  1.00  9.22           N  
ATOM    588  CA  GLN A  38       1.683   8.479  15.865  1.00  9.27           C  
ATOM    589  C   GLN A  38       1.576   7.062  15.361  1.00  9.05           C  
ATOM    590  O   GLN A  38       0.775   6.289  15.882  1.00  9.23           O  
ATOM    591  CB  GLN A  38       0.933   9.374  14.879  1.00 12.96           C  
ATOM    592  CG  GLN A  38      -0.564   8.988  14.731  1.00 12.96           C  
ATOM    593  CD  GLN A  38      -1.303   9.839  13.732  1.00 12.96           C  
ATOM    594  OE1 GLN A  38      -0.814  10.069  12.620  1.00 12.96           O  
ATOM    595  NE2 GLN A  38      -2.484  10.329  14.104  1.00 12.96           N  
ATOM    596  H   GLN A  38       3.417   9.700  15.533  1.00 11.06           H  
ATOM    597  HA  GLN A  38       1.184   8.537  16.830  1.00 11.12           H  
ATOM    598 1HB  GLN A  38       0.994  10.411  15.207  1.00 15.55           H  
ATOM    599 2HB  GLN A  38       1.412   9.313  13.898  1.00 15.55           H  
ATOM    600 1HG  GLN A  38      -0.641   7.956  14.394  1.00 15.55           H  
ATOM    601 2HG  GLN A  38      -1.058   9.098  15.701  1.00 15.55           H  
ATOM    602 1HE2 GLN A  38      -3.007  10.901  13.475  1.00 15.55           H  
ATOM    603 2HE2 GLN A  38      -2.873  10.152  15.042  1.00 15.55           H  
ATOM    604  N   ILE A  39       2.385   6.707  14.365  1.00  8.85           N  
ATOM    605  CA  ILE A  39       2.291   5.379  13.789  1.00  8.82           C  
ATOM    606  C   ILE A  39       2.713   4.325  14.802  1.00  8.87           C  
ATOM    607  O   ILE A  39       2.031   3.305  14.951  1.00  9.04           O  
ATOM    608  CB  ILE A  39       3.120   5.298  12.487  1.00 12.36           C  
ATOM    609  CG1 ILE A  39       2.538   6.295  11.397  1.00 12.36           C  
ATOM    610  CG2 ILE A  39       3.184   3.884  11.929  1.00 12.36           C  
ATOM    611  CD1 ILE A  39       1.056   6.094  10.996  1.00 12.36           C  
ATOM    612  H   ILE A  39       3.048   7.392  13.982  1.00 10.62           H  
ATOM    613  HA  ILE A  39       1.252   5.178  13.554  1.00 10.58           H  
ATOM    614  HB  ILE A  39       4.129   5.641  12.718  1.00 14.83           H  
ATOM    615 1HG1 ILE A  39       2.648   7.312  11.762  1.00 14.83           H  
ATOM    616 2HG1 ILE A  39       3.145   6.190  10.493  1.00 14.83           H  
ATOM    617 1HG2 ILE A  39       3.793   3.878  11.027  1.00 14.83           H  
ATOM    618 2HG2 ILE A  39       3.619   3.204  12.660  1.00 14.83           H  
ATOM    619 3HG2 ILE A  39       2.195   3.570  11.692  1.00 14.83           H  
ATOM    620 1HD1 ILE A  39       0.797   6.834  10.237  1.00 14.83           H  
ATOM    621 2HD1 ILE A  39       0.894   5.104  10.593  1.00 14.83           H  
ATOM    622 3HD1 ILE A  39       0.403   6.239  11.849  1.00 14.83           H  
ATOM    623  N   ALA A  40       3.832   4.553  15.502  1.00  8.95           N  
ATOM    624  CA  ALA A  40       4.261   3.600  16.514  1.00  9.27           C  
ATOM    625  C   ALA A  40       3.215   3.480  17.620  1.00  9.51           C  
ATOM    626  O   ALA A  40       2.943   2.370  18.103  1.00  9.84           O  
ATOM    627  CB  ALA A  40       5.585   4.035  17.104  1.00 12.85           C  
ATOM    628  H   ALA A  40       4.393   5.390  15.323  1.00 10.74           H  
ATOM    629  HA  ALA A  40       4.377   2.628  16.043  1.00 11.12           H  
ATOM    630 1HB  ALA A  40       5.909   3.311  17.846  1.00 15.42           H  
ATOM    631 2HB  ALA A  40       6.328   4.105  16.310  1.00 15.42           H  
ATOM    632 3HB  ALA A  40       5.463   5.014  17.571  1.00 15.42           H  
ATOM    633  N   THR A  41       2.600   4.609  17.997  1.00  9.53           N  
ATOM    634  CA  THR A  41       1.580   4.633  19.021  1.00 10.00           C  
ATOM    635  C   THR A  41       0.399   3.803  18.600  1.00 10.10           C  
ATOM    636  O   THR A  41      -0.070   2.978  19.382  1.00 10.60           O  
ATOM    637  CB  THR A  41       1.113   6.070  19.355  1.00 13.82           C  
ATOM    638  OG1 THR A  41       2.211   6.823  19.882  1.00 13.82           O  
ATOM    639  CG2 THR A  41      -0.023   6.045  20.375  1.00 13.82           C  
ATOM    640  H   THR A  41       2.877   5.503  17.589  1.00 11.44           H  
ATOM    641  HA  THR A  41       1.997   4.193  19.928  1.00 12.00           H  
ATOM    642  HB  THR A  41       0.764   6.554  18.448  1.00 16.58           H  
ATOM    643  HG1 THR A  41       2.856   6.981  19.165  1.00 16.58           H  
ATOM    644 1HG2 THR A  41      -0.328   7.067  20.591  1.00 16.58           H  
ATOM    645 2HG2 THR A  41      -0.877   5.497  19.981  1.00 16.58           H  
ATOM    646 3HG2 THR A  41       0.321   5.568  21.291  1.00 16.58           H  
ATOM    647  N   LEU A  42      -0.079   3.977  17.361  1.00  9.79           N  
ATOM    648  CA  LEU A  42      -1.234   3.215  16.923  1.00 10.07           C  
ATOM    649  C   LEU A  42      -0.928   1.726  16.916  1.00 10.17           C  
ATOM    650  O   LEU A  42      -1.756   0.908  17.338  1.00 10.69           O  
ATOM    651  CB  LEU A  42      -1.639   3.601  15.488  1.00 13.99           C  
ATOM    652  CG  LEU A  42      -2.199   5.033  15.230  1.00 13.99           C  
ATOM    653  CD1 LEU A  42      -2.403   5.201  13.712  1.00 13.99           C  
ATOM    654  CD2 LEU A  42      -3.465   5.256  15.994  1.00 13.99           C  
ATOM    655  H   LEU A  42       0.337   4.689  16.753  1.00 11.75           H  
ATOM    656  HA  LEU A  42      -2.050   3.391  17.614  1.00 12.08           H  
ATOM    657 1HB  LEU A  42      -0.752   3.495  14.858  1.00 16.79           H  
ATOM    658 2HB  LEU A  42      -2.387   2.888  15.138  1.00 16.79           H  
ATOM    659  HG  LEU A  42      -1.487   5.766  15.544  1.00 16.79           H  
ATOM    660 1HD1 LEU A  42      -2.777   6.205  13.504  1.00 16.79           H  
ATOM    661 2HD1 LEU A  42      -1.454   5.053  13.195  1.00 16.79           H  
ATOM    662 3HD1 LEU A  42      -3.130   4.467  13.354  1.00 16.79           H  
ATOM    663 1HD2 LEU A  42      -3.839   6.261  15.788  1.00 16.79           H  
ATOM    664 2HD2 LEU A  42      -4.185   4.523  15.681  1.00 16.79           H  
ATOM    665 3HD2 LEU A  42      -3.280   5.161  17.055  1.00 16.79           H  
ATOM    666  N   ALA A  43       0.278   1.354  16.468  1.00  9.84           N  
ATOM    667  CA  ALA A  43       0.614  -0.055  16.415  1.00 10.10           C  
ATOM    668  C   ALA A  43       0.572  -0.693  17.798  1.00 10.61           C  
ATOM    669  O   ALA A  43       0.013  -1.779  17.993  1.00 11.11           O  
ATOM    670  CB  ALA A  43       2.002  -0.243  15.835  1.00 14.03           C  
ATOM    671  H   ALA A  43       0.937   2.053  16.106  1.00 11.81           H  
ATOM    672  HA  ALA A  43      -0.114  -0.534  15.780  1.00 12.12           H  
ATOM    673 1HB  ALA A  43       2.231  -1.305  15.775  1.00 16.84           H  
ATOM    674 2HB  ALA A  43       2.047   0.194  14.856  1.00 16.84           H  
ATOM    675 3HB  ALA A  43       2.728   0.253  16.481  1.00 16.84           H  
ATOM    676  N   LYS A  44       1.103   0.014  18.790  1.00 10.64           N  
ATOM    677  CA  LYS A  44       1.119  -0.512  20.141  1.00 11.31           C  
ATOM    678  C   LYS A  44      -0.255  -0.457  20.809  1.00 11.85           C  
ATOM    679  O   LYS A  44      -0.727  -1.448  21.373  1.00 12.51           O  
ATOM    680  CB  LYS A  44       2.129   0.282  20.964  1.00 15.57           C  
ATOM    681  CG  LYS A  44       3.580   0.038  20.565  1.00 15.57           C  
ATOM    682  CD  LYS A  44       4.537   0.904  21.375  1.00 15.57           C  
ATOM    683  CE  LYS A  44       5.986   0.683  20.946  1.00 15.57           C  
ATOM    684  NZ  LYS A  44       6.935   1.555  21.703  1.00 15.57           N  
ATOM    685  H   LYS A  44       1.575   0.902  18.577  1.00 12.77           H  
ATOM    686  HA  LYS A  44       1.432  -1.555  20.097  1.00 13.57           H  
ATOM    687 1HB  LYS A  44       1.928   1.350  20.837  1.00 18.68           H  
ATOM    688 2HB  LYS A  44       2.012   0.045  22.020  1.00 18.68           H  
ATOM    689 1HG  LYS A  44       3.822  -1.013  20.720  1.00 18.68           H  
ATOM    690 2HG  LYS A  44       3.702   0.266  19.505  1.00 18.68           H  
ATOM    691 1HD  LYS A  44       4.280   1.956  21.226  1.00 18.68           H  
ATOM    692 2HD  LYS A  44       4.438   0.668  22.434  1.00 18.68           H  
ATOM    693 1HE  LYS A  44       6.252  -0.359  21.115  1.00 18.68           H  
ATOM    694 2HE  LYS A  44       6.077   0.904  19.882  1.00 18.68           H  
ATOM    695 1HZ  LYS A  44       7.880   1.378  21.388  1.00 18.68           H  
ATOM    696 2HZ  LYS A  44       6.704   2.525  21.542  1.00 18.68           H  
ATOM    697 3HZ  LYS A  44       6.869   1.353  22.691  1.00 18.68           H  
ATOM    698  N   THR A  45      -0.926   0.683  20.677  1.00 11.71           N  
ATOM    699  CA  THR A  45      -2.194   0.975  21.334  1.00 12.37           C  
ATOM    700  C   THR A  45      -3.262  -0.021  20.986  1.00 12.68           C  
ATOM    701  O   THR A  45      -3.985  -0.498  21.860  1.00 13.44           O  
ATOM    702  CB  THR A  45      -2.709   2.384  20.946  1.00 17.06           C  
ATOM    703  OG1 THR A  45      -1.770   3.377  21.369  1.00 17.06           O  
ATOM    704  CG2 THR A  45      -4.071   2.671  21.597  1.00 17.06           C  
ATOM    705  H   THR A  45      -0.505   1.429  20.139  1.00 14.05           H  
ATOM    706  HA  THR A  45      -2.036   0.945  22.410  1.00 14.84           H  
ATOM    707  HB  THR A  45      -2.811   2.439  19.866  1.00 20.47           H  
ATOM    708  HG1 THR A  45      -0.961   3.286  20.829  1.00 20.47           H  
ATOM    709 1HG2 THR A  45      -4.399   3.655  21.295  1.00 20.47           H  
ATOM    710 2HG2 THR A  45      -4.817   1.944  21.276  1.00 20.47           H  
ATOM    711 3HG2 THR A  45      -3.980   2.630  22.677  1.00 20.47           H  
ATOM    712  N   PHE A  46      -3.356  -0.362  19.712  1.00 12.18           N  
ATOM    713  CA  PHE A  46      -4.409  -1.239  19.270  1.00 12.56           C  
ATOM    714  C   PHE A  46      -3.980  -2.699  19.111  1.00 12.74           C  
ATOM    715  O   PHE A  46      -4.735  -3.502  18.565  1.00 13.19           O  
ATOM    716  CB  PHE A  46      -4.993  -0.651  17.997  1.00 17.43           C  
ATOM    717  CG  PHE A  46      -5.638   0.655  18.255  1.00 17.43           C  
ATOM    718  CD1 PHE A  46      -4.973   1.823  17.945  1.00 17.43           C  
ATOM    719  CD2 PHE A  46      -6.883   0.742  18.836  1.00 17.43           C  
ATOM    720  CE1 PHE A  46      -5.532   3.030  18.218  1.00 17.43           C  
ATOM    721  CE2 PHE A  46      -7.444   1.947  19.089  1.00 17.43           C  
ATOM    722  CZ  PHE A  46      -6.766   3.100  18.783  1.00 17.43           C  
ATOM    723  H   PHE A  46      -2.725   0.063  19.026  1.00 14.62           H  
ATOM    724  HA  PHE A  46      -5.196  -1.215  20.023  1.00 15.07           H  
ATOM    725 1HB  PHE A  46      -4.197  -0.464  17.305  1.00 20.92           H  
ATOM    726 2HB  PHE A  46      -5.700  -1.323  17.540  1.00 20.92           H  
ATOM    727  HD1 PHE A  46      -3.991   1.773  17.493  1.00 20.92           H  
ATOM    728  HD2 PHE A  46      -7.420  -0.155  19.105  1.00 20.92           H  
ATOM    729  HE1 PHE A  46      -5.001   3.941  17.990  1.00 20.92           H  
ATOM    730  HE2 PHE A  46      -8.423   1.994  19.556  1.00 20.92           H  
ATOM    731  HZ  PHE A  46      -7.206   4.073  18.999  1.00 20.92           H  
ATOM    732  N   GLY A  47      -2.795  -3.061  19.625  1.00 12.54           N  
ATOM    733  CA  GLY A  47      -2.332  -4.446  19.599  1.00 12.87           C  
ATOM    734  C   GLY A  47      -1.757  -5.084  18.317  1.00 12.50           C  
ATOM    735  O   GLY A  47      -1.977  -6.276  18.112  1.00 12.93           O  
ATOM    736  H   GLY A  47      -2.203  -2.368  20.096  1.00 15.05           H  
ATOM    737 1HA  GLY A  47      -1.571  -4.536  20.375  1.00 15.44           H  
ATOM    738 2HA  GLY A  47      -3.156  -5.068  19.942  1.00 15.44           H  
ATOM    739  N   VAL A  48      -1.055  -4.363  17.432  1.00 11.83           N  
ATOM    740  CA  VAL A  48      -0.545  -5.071  16.243  1.00 11.60           C  
ATOM    741  C   VAL A  48       0.390  -6.170  16.718  1.00 11.32           C  
ATOM    742  O   VAL A  48       1.298  -5.899  17.507  1.00 10.99           O  
ATOM    743  CB  VAL A  48       0.280  -4.139  15.300  1.00 16.33           C  
ATOM    744  CG1 VAL A  48       0.944  -4.956  14.139  1.00 16.33           C  
ATOM    745  CG2 VAL A  48      -0.602  -3.080  14.735  1.00 16.33           C  
ATOM    746  H   VAL A  48      -0.841  -3.377  17.601  1.00 14.20           H  
ATOM    747  HA  VAL A  48      -1.379  -5.515  15.694  1.00 13.92           H  
ATOM    748  HB  VAL A  48       1.077  -3.668  15.877  1.00 19.60           H  
ATOM    749 1HG1 VAL A  48       1.509  -4.275  13.506  1.00 19.60           H  
ATOM    750 2HG1 VAL A  48       1.620  -5.710  14.538  1.00 19.60           H  
ATOM    751 3HG1 VAL A  48       0.186  -5.444  13.552  1.00 19.60           H  
ATOM    752 1HG2 VAL A  48      -0.023  -2.416  14.095  1.00 19.60           H  
ATOM    753 2HG2 VAL A  48      -1.391  -3.515  14.172  1.00 19.60           H  
ATOM    754 3HG2 VAL A  48      -1.014  -2.530  15.553  1.00 19.60           H  
ATOM    755  N   GLU A  49       0.199  -7.404  16.242  1.00 11.62           N  
ATOM    756  CA  GLU A  49       1.106  -8.448  16.693  1.00 11.59           C  
ATOM    757  C   GLU A  49       2.171  -8.670  15.646  1.00 11.21           C  
ATOM    758  O   GLU A  49       1.890  -8.664  14.444  1.00 11.31           O  
ATOM    759  CB  GLU A  49       0.379  -9.766  17.005  1.00 16.24           C  
ATOM    760  CG  GLU A  49      -0.581  -9.714  18.208  1.00 16.24           C  
ATOM    761  CD  GLU A  49      -1.188 -11.085  18.559  1.00 16.24           C  
ATOM    762  OE1 GLU A  49      -0.957 -12.017  17.831  1.00 16.24           O  
ATOM    763  OE2 GLU A  49      -1.869 -11.189  19.571  1.00 16.24           O  
ATOM    764  H   GLU A  49      -0.552  -7.604  15.570  1.00 13.94           H  
ATOM    765  HA  GLU A  49       1.596  -8.119  17.609  1.00 13.91           H  
ATOM    766 1HB  GLU A  49      -0.208 -10.060  16.139  1.00 19.49           H  
ATOM    767 2HB  GLU A  49       1.114 -10.551  17.185  1.00 19.49           H  
ATOM    768 1HG  GLU A  49      -0.042  -9.329  19.073  1.00 19.49           H  
ATOM    769 2HG  GLU A  49      -1.384  -9.012  17.978  1.00 19.49           H  
ATOM    770  N   VAL A  50       3.399  -8.901  16.088  1.00 10.95           N  
ATOM    771  CA  VAL A  50       4.454  -9.186  15.136  1.00 10.73           C  
ATOM    772  C   VAL A  50       5.013 -10.555  15.482  1.00 11.08           C  
ATOM    773  O   VAL A  50       5.393 -10.803  16.627  1.00 11.40           O  
ATOM    774  CB  VAL A  50       5.515  -8.072  15.122  1.00 15.11           C  
ATOM    775  CG1 VAL A  50       6.615  -8.392  14.084  1.00 15.11           C  
ATOM    776  CG2 VAL A  50       4.818  -6.760  14.786  1.00 15.11           C  
ATOM    777  H   VAL A  50       3.592  -8.890  17.082  1.00 13.14           H  
ATOM    778  HA  VAL A  50       4.019  -9.225  14.157  1.00 12.88           H  
ATOM    779  HB  VAL A  50       5.994  -8.002  16.097  1.00 18.13           H  
ATOM    780 1HG1 VAL A  50       7.356  -7.596  14.079  1.00 18.13           H  
ATOM    781 2HG1 VAL A  50       7.101  -9.332  14.337  1.00 18.13           H  
ATOM    782 3HG1 VAL A  50       6.164  -8.472  13.088  1.00 18.13           H  
ATOM    783 1HG2 VAL A  50       5.542  -5.951  14.760  1.00 18.13           H  
ATOM    784 2HG2 VAL A  50       4.349  -6.871  13.822  1.00 18.13           H  
ATOM    785 3HG2 VAL A  50       4.059  -6.534  15.532  1.00 18.13           H  
ATOM    786  N   ASP A  51       5.020 -11.453  14.506  1.00 11.21           N  
ATOM    787  CA  ASP A  51       5.414 -12.839  14.770  1.00 11.70           C  
ATOM    788  C   ASP A  51       6.329 -13.388  13.679  1.00 11.60           C  
ATOM    789  O   ASP A  51       5.930 -13.503  12.521  1.00 11.49           O  
ATOM    790  CB  ASP A  51       4.164 -13.711  14.900  1.00 16.18           C  
ATOM    791  CG  ASP A  51       4.472 -15.104  15.357  1.00 16.18           C  
ATOM    792  OD1 ASP A  51       5.610 -15.364  15.633  1.00 16.18           O  
ATOM    793  OD2 ASP A  51       3.566 -15.925  15.417  1.00 16.18           O  
ATOM    794  H   ASP A  51       4.716 -11.141  13.575  1.00 13.45           H  
ATOM    795  HA  ASP A  51       5.959 -12.871  15.714  1.00 14.04           H  
ATOM    796 1HB  ASP A  51       3.477 -13.251  15.614  1.00 19.42           H  
ATOM    797 2HB  ASP A  51       3.656 -13.758  13.934  1.00 19.42           H  
ATOM    798  N   GLU A  52       7.599 -13.602  14.022  1.00 11.84           N  
ATOM    799  CA  GLU A  52       8.633 -14.033  13.071  1.00 12.00           C  
ATOM    800  C   GLU A  52       8.678 -13.105  11.869  1.00 11.73           C  
ATOM    801  O   GLU A  52       8.835 -13.541  10.732  1.00 12.10           O  
ATOM    802  CB  GLU A  52       8.431 -15.486  12.586  1.00 16.74           C  
ATOM    803  CG  GLU A  52       8.517 -16.567  13.668  1.00 16.74           C  
ATOM    804  CD  GLU A  52       8.472 -18.003  13.112  1.00 16.74           C  
ATOM    805  OE1 GLU A  52       8.132 -18.183  11.962  1.00 16.74           O  
ATOM    806  OE2 GLU A  52       8.800 -18.908  13.848  1.00 16.74           O  
ATOM    807  H   GLU A  52       7.836 -13.494  15.000  1.00 14.21           H  
ATOM    808  HA  GLU A  52       9.600 -13.981  13.571  1.00 14.40           H  
ATOM    809 1HB  GLU A  52       7.457 -15.575  12.101  1.00 20.09           H  
ATOM    810 2HB  GLU A  52       9.184 -15.721  11.835  1.00 20.09           H  
ATOM    811 1HG  GLU A  52       9.442 -16.433  14.223  1.00 20.09           H  
ATOM    812 2HG  GLU A  52       7.685 -16.427  14.362  1.00 20.09           H  
ATOM    813  N   GLY A  53       8.536 -11.815  12.138  1.00 11.27           N  
ATOM    814  CA  GLY A  53       8.578 -10.783  11.117  1.00 11.19           C  
ATOM    815  C   GLY A  53       7.246 -10.473  10.428  1.00 10.86           C  
ATOM    816  O   GLY A  53       7.199  -9.529   9.634  1.00 10.86           O  
ATOM    817  H   GLY A  53       8.436 -11.553  13.108  1.00 13.52           H  
ATOM    818 1HA  GLY A  53       8.960  -9.868  11.569  1.00 13.43           H  
ATOM    819 2HA  GLY A  53       9.306 -11.076  10.362  1.00 13.43           H  
ATOM    820  N   GLN A  54       6.178 -11.242  10.690  1.00 10.79           N  
ATOM    821  CA  GLN A  54       4.872 -10.998  10.053  1.00 10.69           C  
ATOM    822  C   GLN A  54       4.100  -9.954  10.814  1.00 10.28           C  
ATOM    823  O   GLN A  54       4.157  -9.940  12.039  1.00 10.19           O  
ATOM    824  CB  GLN A  54       3.988 -12.239  10.065  1.00 15.01           C  
ATOM    825  CG  GLN A  54       4.450 -13.396   9.284  1.00 15.01           C  
ATOM    826  CD  GLN A  54       3.451 -14.519   9.337  1.00 15.01           C  
ATOM    827  OE1 GLN A  54       2.752 -14.701  10.345  1.00 15.01           O  
ATOM    828  NE2 GLN A  54       3.362 -15.284   8.266  1.00 15.01           N  
ATOM    829  H   GLN A  54       6.267 -12.034  11.332  1.00 12.95           H  
ATOM    830  HA  GLN A  54       5.015 -10.647   9.031  1.00 12.83           H  
ATOM    831 1HB  GLN A  54       3.865 -12.573  11.095  1.00 18.01           H  
ATOM    832 2HB  GLN A  54       3.022 -11.966   9.703  1.00 18.01           H  
ATOM    833 1HG  GLN A  54       4.581 -13.099   8.248  1.00 18.01           H  
ATOM    834 2HG  GLN A  54       5.385 -13.751   9.716  1.00 18.01           H  
ATOM    835 1HE2 GLN A  54       2.715 -16.048   8.244  1.00 18.01           H  
ATOM    836 2HE2 GLN A  54       3.950 -15.097   7.446  1.00 18.01           H  
ATOM    837  N   TYR A  55       3.276  -9.163  10.127  1.00 10.26           N  
ATOM    838  CA  TYR A  55       2.428  -8.207  10.857  1.00 10.14           C  
ATOM    839  C   TYR A  55       0.969  -8.629  10.817  1.00  9.98           C  
ATOM    840  O   TYR A  55       0.335  -8.592   9.757  1.00 10.09           O  
ATOM    841  CB  TYR A  55       2.547  -6.785  10.312  1.00 14.25           C  
ATOM    842  CG  TYR A  55       3.890  -6.150  10.466  1.00 14.25           C  
ATOM    843  CD1 TYR A  55       4.881  -6.339   9.522  1.00 14.25           C  
ATOM    844  CD2 TYR A  55       4.125  -5.361  11.564  1.00 14.25           C  
ATOM    845  CE1 TYR A  55       6.115  -5.737   9.699  1.00 14.25           C  
ATOM    846  CE2 TYR A  55       5.345  -4.766  11.749  1.00 14.25           C  
ATOM    847  CZ  TYR A  55       6.342  -4.948  10.827  1.00 14.25           C  
ATOM    848  OH  TYR A  55       7.568  -4.351  11.022  1.00 14.25           O  
ATOM    849  H   TYR A  55       3.243  -9.256   9.103  1.00 12.31           H  
ATOM    850  HA  TYR A  55       2.731  -8.194  11.907  1.00 12.17           H  
ATOM    851 1HB  TYR A  55       2.267  -6.763   9.290  1.00 17.10           H  
ATOM    852 2HB  TYR A  55       1.843  -6.167  10.852  1.00 17.10           H  
ATOM    853  HD1 TYR A  55       4.700  -6.960   8.643  1.00 17.10           H  
ATOM    854  HD2 TYR A  55       3.339  -5.214  12.298  1.00 17.10           H  
ATOM    855  HE1 TYR A  55       6.904  -5.886   8.958  1.00 17.10           H  
ATOM    856  HE2 TYR A  55       5.521  -4.148  12.629  1.00 17.10           H  
ATOM    857  HH  TYR A  55       8.091  -4.428  10.218  1.00 17.10           H  
ATOM    858  N   SER A  56       0.447  -9.063  11.962  1.00  9.95           N  
ATOM    859  CA  SER A  56      -0.922  -9.572  12.025  1.00 10.07           C  
ATOM    860  C   SER A  56      -1.918  -8.551  12.537  1.00  9.94           C  
ATOM    861  O   SER A  56      -1.848  -8.064  13.681  1.00  9.86           O  
ATOM    862  CB  SER A  56      -1.016 -10.816  12.860  1.00 14.05           C  
ATOM    863  OG  SER A  56      -2.358 -11.154  12.997  1.00 14.05           O  
ATOM    864  H   SER A  56       1.020  -9.037  12.811  1.00 11.94           H  
ATOM    865  HA  SER A  56      -1.229  -9.832  11.016  1.00 12.08           H  
ATOM    866 1HB  SER A  56      -0.478 -11.629  12.371  1.00 16.86           H  
ATOM    867 2HB  SER A  56      -0.563 -10.652  13.835  1.00 16.86           H  
ATOM    868  HG  SER A  56      -2.399 -12.018  13.442  1.00 16.86           H  
ATOM    869  N   MET A  57      -2.848  -8.174  11.661  1.00 10.18           N  
ATOM    870  CA  MET A  57      -3.813  -7.146  11.997  1.00 10.33           C  
ATOM    871  C   MET A  57      -5.205  -7.403  11.478  1.00 10.06           C  
ATOM    872  O   MET A  57      -5.402  -7.945  10.390  1.00 10.10           O  
ATOM    873  CB  MET A  57      -3.358  -5.823  11.401  1.00 14.41           C  
ATOM    874  CG  MET A  57      -2.082  -5.320  11.949  1.00 14.41           C  
ATOM    875  SD  MET A  57      -1.508  -3.844  11.168  1.00 14.41           S  
ATOM    876  CE  MET A  57      -0.732  -4.511   9.691  1.00 14.41           C  
ATOM    877  H   MET A  57      -2.887  -8.598  10.725  1.00 12.22           H  
ATOM    878  HA  MET A  57      -3.880  -7.068  13.084  1.00 12.40           H  
ATOM    879 1HB  MET A  57      -3.260  -5.942  10.328  1.00 17.29           H  
ATOM    880 2HB  MET A  57      -4.130  -5.068  11.569  1.00 17.29           H  
ATOM    881 1HG  MET A  57      -2.220  -5.154  13.004  1.00 17.29           H  
ATOM    882 2HG  MET A  57      -1.312  -6.063  11.817  1.00 17.29           H  
ATOM    883 1HE  MET A  57      -0.322  -3.696   9.099  1.00 17.29           H  
ATOM    884 2HE  MET A  57       0.060  -5.181   9.972  1.00 17.29           H  
ATOM    885 3HE  MET A  57      -1.456  -5.060   9.100  1.00 17.29           H  
ATOM    886  N   ALA A  58      -6.174  -6.938  12.225  1.00  9.98           N  
ATOM    887  CA  ALA A  58      -7.519  -6.903  11.735  1.00  9.96           C  
ATOM    888  C   ALA A  58      -7.649  -5.835  10.654  1.00  9.67           C  
ATOM    889  O   ALA A  58      -6.947  -4.820  10.657  1.00  9.76           O  
ATOM    890  CB  ALA A  58      -8.492  -6.622  12.833  1.00 13.96           C  
ATOM    891  H   ALA A  58      -5.984  -6.641  13.188  1.00 11.98           H  
ATOM    892  HA  ALA A  58      -7.739  -7.870  11.302  1.00 11.95           H  
ATOM    893 1HB  ALA A  58      -9.467  -6.620  12.403  1.00 16.75           H  
ATOM    894 2HB  ALA A  58      -8.432  -7.384  13.607  1.00 16.75           H  
ATOM    895 3HB  ALA A  58      -8.248  -5.657  13.248  1.00 16.75           H  
ATOM    896  N   ALA A  59      -8.615  -6.034   9.791  1.00  9.55           N  
ATOM    897  CA  ALA A  59      -8.980  -5.134   8.724  1.00  9.52           C  
ATOM    898  C   ALA A  59     -10.491  -5.143   8.601  1.00  9.43           C  
ATOM    899  O   ALA A  59     -11.148  -6.044   9.121  1.00  9.50           O  
ATOM    900  CB  ALA A  59      -8.319  -5.564   7.431  1.00 13.34           C  
ATOM    901  H   ALA A  59      -9.093  -6.926   9.851  1.00 11.46           H  
ATOM    902  HA  ALA A  59      -8.659  -4.125   8.983  1.00 11.42           H  
ATOM    903 1HB  ALA A  59      -8.591  -4.893   6.656  1.00 16.01           H  
ATOM    904 2HB  ALA A  59      -7.254  -5.542   7.561  1.00 16.01           H  
ATOM    905 3HB  ALA A  59      -8.638  -6.576   7.173  1.00 16.01           H  
ATOM    906  N   SER A  60     -11.049  -4.121   7.967  1.00  9.50           N  
ATOM    907  CA  SER A  60     -12.492  -3.997   7.772  1.00  9.69           C  
ATOM    908  C   SER A  60     -13.058  -4.985   6.747  1.00  9.59           C  
ATOM    909  O   SER A  60     -12.322  -5.542   5.928  1.00  9.50           O  
ATOM    910  CB  SER A  60     -12.792  -2.582   7.322  1.00 13.49           C  
ATOM    911  OG  SER A  60     -12.286  -2.331   6.020  1.00 13.49           O  
ATOM    912  H   SER A  60     -10.461  -3.386   7.600  1.00 11.40           H  
ATOM    913  HA  SER A  60     -12.982  -4.160   8.731  1.00 11.63           H  
ATOM    914 1HB  SER A  60     -13.869  -2.417   7.339  1.00 16.19           H  
ATOM    915 2HB  SER A  60     -12.345  -1.883   8.028  1.00 16.19           H  
ATOM    916  HG  SER A  60     -12.372  -1.374   5.887  1.00 16.19           H  
ATOM    917  N   HIS A  61     -14.387  -5.149   6.733  1.00  9.78           N  
ATOM    918  CA  HIS A  61     -14.997  -6.012   5.707  1.00  9.92           C  
ATOM    919  C   HIS A  61     -14.713  -5.480   4.302  1.00  9.81           C  
ATOM    920  O   HIS A  61     -14.429  -6.258   3.383  1.00  9.82           O  
ATOM    921  CB  HIS A  61     -16.515  -6.163   5.896  1.00 13.83           C  
ATOM    922  CG  HIS A  61     -16.916  -7.084   7.006  1.00 13.83           C  
ATOM    923  ND1 HIS A  61     -16.628  -8.437   6.987  1.00 13.83           N  
ATOM    924  CD2 HIS A  61     -17.594  -6.861   8.155  1.00 13.83           C  
ATOM    925  CE1 HIS A  61     -17.108  -9.002   8.083  1.00 13.83           C  
ATOM    926  NE2 HIS A  61     -17.697  -8.069   8.807  1.00 13.83           N  
ATOM    927  H   HIS A  61     -14.948  -4.714   7.483  1.00 11.74           H  
ATOM    928  HA  HIS A  61     -14.559  -7.009   5.773  1.00 11.90           H  
ATOM    929 1HB  HIS A  61     -16.949  -5.184   6.099  1.00 16.60           H  
ATOM    930 2HB  HIS A  61     -16.960  -6.525   4.975  1.00 16.60           H  
ATOM    931  HD2 HIS A  61     -17.983  -5.904   8.505  1.00 16.60           H  
ATOM    932  HE1 HIS A  61     -17.031 -10.063   8.345  1.00 16.60           H  
ATOM    933  HE2 HIS A  61     -18.153  -8.210   9.699  1.00 16.60           H  
ATOM    934  N   THR A  62     -14.717  -4.151   4.147  1.00  9.90           N  
ATOM    935  CA  THR A  62     -14.417  -3.539   2.858  1.00 10.02           C  
ATOM    936  C   THR A  62     -13.016  -3.963   2.445  1.00  9.66           C  
ATOM    937  O   THR A  62     -12.787  -4.349   1.296  1.00  9.71           O  
ATOM    938  CB  THR A  62     -14.484  -1.995   2.915  1.00 13.99           C  
ATOM    939  OG1 THR A  62     -15.815  -1.579   3.265  1.00 13.99           O  
ATOM    940  CG2 THR A  62     -14.113  -1.413   1.545  1.00 13.99           C  
ATOM    941  H   THR A  62     -14.948  -3.563   4.934  1.00 11.88           H  
ATOM    942  HA  THR A  62     -15.126  -3.903   2.114  1.00 12.02           H  
ATOM    943  HB  THR A  62     -13.787  -1.628   3.665  1.00 16.79           H  
ATOM    944  HG1 THR A  62     -15.821  -0.632   3.439  1.00 16.79           H  
ATOM    945 1HG2 THR A  62     -14.165  -0.328   1.590  1.00 16.79           H  
ATOM    946 2HG2 THR A  62     -13.098  -1.708   1.263  1.00 16.79           H  
ATOM    947 3HG2 THR A  62     -14.812  -1.779   0.795  1.00 16.79           H  
ATOM    948  N   ALA A  63     -12.081  -3.905   3.392  1.00  9.46           N  
ATOM    949  CA  ALA A  63     -10.717  -4.322   3.123  1.00  9.28           C  
ATOM    950  C   ALA A  63     -10.654  -5.781   2.694  1.00  8.95           C  
ATOM    951  O   ALA A  63      -9.789  -6.120   1.887  1.00  9.02           O  
ATOM    952  CB  ALA A  63      -9.850  -4.141   4.332  1.00 13.06           C  
ATOM    953  H   ALA A  63     -12.326  -3.519   4.302  1.00 11.35           H  
ATOM    954  HA  ALA A  63     -10.328  -3.707   2.314  1.00 11.14           H  
ATOM    955 1HB  ALA A  63      -8.847  -4.455   4.074  1.00 15.67           H  
ATOM    956 2HB  ALA A  63      -9.857  -3.096   4.636  1.00 15.67           H  
ATOM    957 3HB  ALA A  63     -10.229  -4.755   5.126  1.00 15.67           H  
ATOM    958  N   TYR A  64     -11.523  -6.656   3.234  1.00  8.79           N  
ATOM    959  CA  TYR A  64     -11.490  -8.060   2.835  1.00  8.71           C  
ATOM    960  C   TYR A  64     -11.682  -8.047   1.334  1.00  9.05           C  
ATOM    961  O   TYR A  64     -10.911  -8.659   0.597  1.00  9.10           O  
ATOM    962  CB  TYR A  64     -12.622  -8.925   3.427  1.00 12.23           C  
ATOM    963  CG  TYR A  64     -12.410 -10.482   3.204  1.00 12.23           C  
ATOM    964  CD1 TYR A  64     -12.203 -11.285   4.309  1.00 12.23           C  
ATOM    965  CD2 TYR A  64     -12.309 -11.074   1.946  1.00 12.23           C  
ATOM    966  CE1 TYR A  64     -11.897 -12.609   4.183  1.00 12.23           C  
ATOM    967  CE2 TYR A  64     -12.008 -12.397   1.833  1.00 12.23           C  
ATOM    968  CZ  TYR A  64     -11.787 -13.167   2.947  1.00 12.23           C  
ATOM    969  OH  TYR A  64     -11.442 -14.498   2.822  1.00 12.23           O  
ATOM    970  H   TYR A  64     -12.181  -6.327   3.949  1.00 10.55           H  
ATOM    971  HA  TYR A  64     -10.519  -8.492   3.064  1.00 10.45           H  
ATOM    972 1HB  TYR A  64     -12.712  -8.729   4.477  1.00 14.68           H  
ATOM    973 2HB  TYR A  64     -13.554  -8.641   2.979  1.00 14.68           H  
ATOM    974  HD1 TYR A  64     -12.279 -10.861   5.291  1.00 14.68           H  
ATOM    975  HD2 TYR A  64     -12.434 -10.518   1.045  1.00 14.68           H  
ATOM    976  HE1 TYR A  64     -11.728 -13.206   5.066  1.00 14.68           H  
ATOM    977  HE2 TYR A  64     -11.915 -12.816   0.855  1.00 14.68           H  
ATOM    978  HH  TYR A  64     -11.118 -14.861   3.679  1.00 14.68           H  
ATOM    979  N   LYS A  65     -12.729  -7.341   0.878  1.00  9.45           N  
ATOM    980  CA  LYS A  65     -13.041  -7.270  -0.549  1.00  9.94           C  
ATOM    981  C   LYS A  65     -11.857  -6.786  -1.357  1.00  9.94           C  
ATOM    982  O   LYS A  65     -11.558  -7.336  -2.408  1.00 10.29           O  
ATOM    983  CB  LYS A  65     -14.227  -6.341  -0.825  1.00 13.72           C  
ATOM    984  CG  LYS A  65     -14.679  -6.313  -2.290  1.00 13.72           C  
ATOM    985  CD  LYS A  65     -15.887  -5.402  -2.489  1.00 13.72           C  
ATOM    986  CE  LYS A  65     -16.314  -5.361  -3.951  1.00 13.72           C  
ATOM    987  NZ  LYS A  65     -17.495  -4.470  -4.164  1.00 13.72           N  
ATOM    988  H   LYS A  65     -13.322  -6.870   1.575  1.00 11.34           H  
ATOM    989  HA  LYS A  65     -13.267  -8.262  -0.911  1.00 11.93           H  
ATOM    990 1HB  LYS A  65     -15.053  -6.587  -0.178  1.00 16.46           H  
ATOM    991 2HB  LYS A  65     -13.940  -5.326  -0.587  1.00 16.46           H  
ATOM    992 1HG  LYS A  65     -13.861  -5.961  -2.921  1.00 16.46           H  
ATOM    993 2HG  LYS A  65     -14.939  -7.322  -2.602  1.00 16.46           H  
ATOM    994 1HD  LYS A  65     -16.719  -5.753  -1.886  1.00 16.46           H  
ATOM    995 2HD  LYS A  65     -15.628  -4.393  -2.166  1.00 16.46           H  
ATOM    996 1HE  LYS A  65     -15.483  -4.997  -4.553  1.00 16.46           H  
ATOM    997 2HE  LYS A  65     -16.569  -6.371  -4.275  1.00 16.46           H  
ATOM    998 1HZ  LYS A  65     -17.745  -4.471  -5.145  1.00 16.46           H  
ATOM    999 2HZ  LYS A  65     -18.277  -4.807  -3.618  1.00 16.46           H  
ATOM   1000 3HZ  LYS A  65     -17.266  -3.529  -3.878  1.00 16.46           H  
ATOM   1001  N   GLU A  66     -11.175  -5.752  -0.884  1.00  9.72           N  
ATOM   1002  CA  GLU A  66     -10.025  -5.254  -1.628  1.00  9.93           C  
ATOM   1003  C   GLU A  66      -8.917  -6.313  -1.736  1.00  9.62           C  
ATOM   1004  O   GLU A  66      -8.304  -6.477  -2.796  1.00  9.93           O  
ATOM   1005  CB  GLU A  66      -9.457  -4.010  -0.938  1.00 13.82           C  
ATOM   1006  CG  GLU A  66     -10.349  -2.773  -0.996  1.00 13.82           C  
ATOM   1007  CD  GLU A  66      -9.784  -1.628  -0.197  1.00 13.82           C  
ATOM   1008  OE1 GLU A  66      -8.833  -1.854   0.515  1.00 13.82           O  
ATOM   1009  OE2 GLU A  66     -10.293  -0.536  -0.300  1.00 13.82           O  
ATOM   1010  H   GLU A  66     -11.505  -5.293  -0.027  1.00 11.66           H  
ATOM   1011  HA  GLU A  66     -10.352  -4.990  -2.632  1.00 11.92           H  
ATOM   1012 1HB  GLU A  66      -9.267  -4.240   0.108  1.00 16.58           H  
ATOM   1013 2HB  GLU A  66      -8.501  -3.754  -1.392  1.00 16.58           H  
ATOM   1014 1HG  GLU A  66     -10.463  -2.466  -2.034  1.00 16.58           H  
ATOM   1015 2HG  GLU A  66     -11.336  -3.031  -0.609  1.00 16.58           H  
ATOM   1016  N   LEU A  67      -8.686  -7.040  -0.637  1.00  9.17           N  
ATOM   1017  CA  LEU A  67      -7.673  -8.087  -0.546  1.00  9.03           C  
ATOM   1018  C   LEU A  67      -8.015  -9.330  -1.393  1.00  9.30           C  
ATOM   1019  O   LEU A  67      -7.135  -9.909  -2.037  1.00  9.65           O  
ATOM   1020  CB  LEU A  67      -7.521  -8.445   0.937  1.00 12.70           C  
ATOM   1021  CG  LEU A  67      -6.899  -7.334   1.857  1.00 12.70           C  
ATOM   1022  CD1 LEU A  67      -7.140  -7.689   3.321  1.00 12.70           C  
ATOM   1023  CD2 LEU A  67      -5.405  -7.237   1.607  1.00 12.70           C  
ATOM   1024  H   LEU A  67      -9.213  -6.793   0.208  1.00 11.00           H  
ATOM   1025  HA  LEU A  67      -6.740  -7.682  -0.923  1.00 10.84           H  
ATOM   1026 1HB  LEU A  67      -8.497  -8.703   1.332  1.00 15.24           H  
ATOM   1027 2HB  LEU A  67      -6.885  -9.302   1.001  1.00 15.24           H  
ATOM   1028  HG  LEU A  67      -7.366  -6.375   1.645  1.00 15.24           H  
ATOM   1029 1HD1 LEU A  67      -6.713  -6.918   3.958  1.00 15.24           H  
ATOM   1030 2HD1 LEU A  67      -8.211  -7.753   3.509  1.00 15.24           H  
ATOM   1031 3HD1 LEU A  67      -6.674  -8.644   3.541  1.00 15.24           H  
ATOM   1032 1HD2 LEU A  67      -4.981  -6.477   2.251  1.00 15.24           H  
ATOM   1033 2HD2 LEU A  67      -4.939  -8.198   1.828  1.00 15.24           H  
ATOM   1034 3HD2 LEU A  67      -5.212  -6.973   0.573  1.00 15.24           H  
ATOM   1035  N   ASP A  68      -9.290  -9.733  -1.399  1.00  9.31           N  
ATOM   1036  CA  ASP A  68      -9.785 -10.859  -2.199  1.00  9.70           C  
ATOM   1037  C   ASP A  68     -11.289 -10.732  -2.479  1.00  9.57           C  
ATOM   1038  O   ASP A  68     -12.101 -11.235  -1.685  1.00  9.09           O  
ATOM   1039  CB  ASP A  68      -9.509 -12.218  -1.534  1.00 13.42           C  
ATOM   1040  CG  ASP A  68      -9.939 -13.466  -2.442  1.00 13.42           C  
ATOM   1041  OD1 ASP A  68     -10.813 -13.332  -3.335  1.00 13.42           O  
ATOM   1042  OD2 ASP A  68      -9.381 -14.526  -2.242  1.00 13.42           O  
ATOM   1043  H   ASP A  68      -9.944  -9.226  -0.802  1.00 11.17           H  
ATOM   1044  HA  ASP A  68      -9.230 -10.876  -3.132  1.00 11.64           H  
ATOM   1045 1HB  ASP A  68      -8.440 -12.296  -1.312  1.00 16.10           H  
ATOM   1046 2HB  ASP A  68     -10.041 -12.271  -0.587  1.00 16.10           H  
ATOM   1047  N   PRO A  69     -11.672 -10.085  -3.605  1.00 10.14           N  
ATOM   1048  CA  PRO A  69     -13.028  -9.825  -4.064  1.00 10.25           C  
ATOM   1049  C   PRO A  69     -13.889 -11.058  -4.327  1.00 10.08           C  
ATOM   1050  O   PRO A  69     -15.118 -10.942  -4.367  1.00  9.91           O  
ATOM   1051  CB  PRO A  69     -12.804  -9.089  -5.399  1.00 15.37           C  
ATOM   1052  CG  PRO A  69     -11.433  -8.478  -5.298  1.00 15.37           C  
ATOM   1053  CD  PRO A  69     -10.629  -9.455  -4.475  1.00 15.37           C  
ATOM   1054  HA  PRO A  69     -13.514  -9.160  -3.338  1.00 12.30           H  
ATOM   1055 1HB  PRO A  69     -12.892  -9.801  -6.233  1.00 18.44           H  
ATOM   1056 2HB  PRO A  69     -13.589  -8.332  -5.542  1.00 18.44           H  
ATOM   1057 1HG  PRO A  69     -11.011  -8.325  -6.301  1.00 18.44           H  
ATOM   1058 2HG  PRO A  69     -11.494  -7.482  -4.834  1.00 18.44           H  
ATOM   1059 1HD  PRO A  69     -10.141 -10.198  -5.120  1.00 18.44           H  
ATOM   1060 2HD  PRO A  69      -9.909  -8.861  -3.881  1.00 18.44           H  
ATOM   1061  N   GLU A  70     -13.274 -12.232  -4.546  1.00 10.27           N  
ATOM   1062  CA  GLU A  70     -14.088 -13.403  -4.841  1.00 10.29           C  
ATOM   1063  C   GLU A  70     -14.526 -14.008  -3.553  1.00  9.57           C  
ATOM   1064  O   GLU A  70     -15.717 -14.269  -3.361  1.00  9.54           O  
ATOM   1065  CB  GLU A  70     -13.374 -14.408  -5.745  1.00 14.40           C  
ATOM   1066  CG  GLU A  70     -14.175 -15.716  -6.030  1.00 14.40           C  
ATOM   1067  CD  GLU A  70     -15.537 -15.512  -6.705  1.00 14.40           C  
ATOM   1068  OE1 GLU A  70     -15.856 -14.417  -7.109  1.00 14.40           O  
ATOM   1069  OE2 GLU A  70     -16.246 -16.480  -6.844  1.00 14.40           O  
ATOM   1070  H   GLU A  70     -12.259 -12.357  -4.433  1.00 12.32           H  
ATOM   1071  HA  GLU A  70     -14.980 -13.072  -5.368  1.00 12.35           H  
ATOM   1072 1HB  GLU A  70     -13.147 -13.936  -6.699  1.00 17.28           H  
ATOM   1073 2HB  GLU A  70     -12.424 -14.690  -5.285  1.00 17.28           H  
ATOM   1074 1HG  GLU A  70     -13.567 -16.355  -6.669  1.00 17.28           H  
ATOM   1075 2HG  GLU A  70     -14.328 -16.245  -5.088  1.00 17.28           H  
ATOM   1076  N   ILE A  71     -13.588 -14.226  -2.642  1.00  9.11           N  
ATOM   1077  CA  ILE A  71     -14.049 -14.790  -1.401  1.00  8.54           C  
ATOM   1078  C   ILE A  71     -14.999 -13.798  -0.768  1.00  8.21           C  
ATOM   1079  O   ILE A  71     -16.050 -14.208  -0.283  1.00  8.02           O  
ATOM   1080  CB  ILE A  71     -12.956 -15.261  -0.450  1.00 12.19           C  
ATOM   1081  CG1 ILE A  71     -12.265 -16.481  -1.057  1.00 12.19           C  
ATOM   1082  CG2 ILE A  71     -13.611 -15.584   0.907  1.00 12.19           C  
ATOM   1083  CD1 ILE A  71     -10.985 -16.887  -0.350  1.00 12.19           C  
ATOM   1084  H   ILE A  71     -12.597 -14.002  -2.837  1.00 10.93           H  
ATOM   1085  HA  ILE A  71     -14.625 -15.679  -1.629  1.00 10.25           H  
ATOM   1086  HB  ILE A  71     -12.197 -14.509  -0.351  1.00 14.63           H  
ATOM   1087 1HG1 ILE A  71     -12.951 -17.320  -1.049  1.00 14.63           H  
ATOM   1088 2HG1 ILE A  71     -12.011 -16.250  -2.094  1.00 14.63           H  
ATOM   1089 1HG2 ILE A  71     -12.880 -15.949   1.599  1.00 14.63           H  
ATOM   1090 2HG2 ILE A  71     -14.056 -14.700   1.321  1.00 14.63           H  
ATOM   1091 3HG2 ILE A  71     -14.380 -16.341   0.771  1.00 14.63           H  
ATOM   1092 1HD1 ILE A  71     -10.562 -17.739  -0.858  1.00 14.63           H  
ATOM   1093 2HD1 ILE A  71     -10.274 -16.058  -0.384  1.00 14.63           H  
ATOM   1094 3HD1 ILE A  71     -11.169 -17.156   0.684  1.00 14.63           H  
ATOM   1095  N   TYR A  72     -14.676 -12.502  -0.774  1.00  8.33           N  
ATOM   1096  CA  TYR A  72     -15.609 -11.556  -0.201  1.00  8.26           C  
ATOM   1097  C   TYR A  72     -17.017 -11.697  -0.785  1.00  8.53           C  
ATOM   1098  O   TYR A  72     -17.996 -11.732  -0.031  1.00  8.44           O  
ATOM   1099  CB  TYR A  72     -15.156 -10.141  -0.401  1.00 11.60           C  
ATOM   1100  CG  TYR A  72     -16.128  -9.204   0.143  1.00 11.60           C  
ATOM   1101  CD1 TYR A  72     -16.138  -8.954   1.499  1.00 11.60           C  
ATOM   1102  CD2 TYR A  72     -17.040  -8.601  -0.687  1.00 11.60           C  
ATOM   1103  CE1 TYR A  72     -17.067  -8.100   2.027  1.00 11.60           C  
ATOM   1104  CE2 TYR A  72     -17.961  -7.757  -0.166  1.00 11.60           C  
ATOM   1105  CZ  TYR A  72     -17.986  -7.500   1.187  1.00 11.60           C  
ATOM   1106  OH  TYR A  72     -18.959  -6.673   1.707  1.00 11.60           O  
ATOM   1107  H   TYR A  72     -13.774 -12.172  -1.137  1.00 10.00           H  
ATOM   1108  HA  TYR A  72     -15.670 -11.748   0.858  1.00  9.91           H  
ATOM   1109 1HB  TYR A  72     -14.231  -9.990   0.094  1.00 13.92           H  
ATOM   1110 2HB  TYR A  72     -15.017  -9.936  -1.461  1.00 13.92           H  
ATOM   1111  HD1 TYR A  72     -15.422  -9.445   2.146  1.00 13.92           H  
ATOM   1112  HD2 TYR A  72     -17.033  -8.804  -1.758  1.00 13.92           H  
ATOM   1113  HE1 TYR A  72     -17.086  -7.911   3.095  1.00 13.92           H  
ATOM   1114  HE2 TYR A  72     -18.691  -7.289  -0.822  1.00 13.92           H  
ATOM   1115  HH  TYR A  72     -19.707  -6.622   1.063  1.00 13.92           H  
ATOM   1116  N   ARG A  73     -17.151 -11.745  -2.120  1.00  9.01           N  
ATOM   1117  CA  ARG A  73     -18.473 -11.891  -2.723  1.00  9.44           C  
ATOM   1118  C   ARG A  73     -19.176 -13.119  -2.148  1.00  9.23           C  
ATOM   1119  O   ARG A  73     -20.366 -13.078  -1.804  1.00  9.42           O  
ATOM   1120  CB  ARG A  73     -18.352 -12.056  -4.233  1.00 13.05           C  
ATOM   1121  CG  ARG A  73     -19.674 -12.153  -5.002  1.00 13.05           C  
ATOM   1122  CD  ARG A  73     -19.455 -12.451  -6.467  1.00 13.05           C  
ATOM   1123  NE  ARG A  73     -18.926 -13.818  -6.706  1.00 13.05           N  
ATOM   1124  CZ  ARG A  73     -19.681 -14.953  -6.724  1.00 13.05           C  
ATOM   1125  NH1 ARG A  73     -20.988 -14.902  -6.515  1.00 13.05           N  
ATOM   1126  NH2 ARG A  73     -19.103 -16.121  -6.955  1.00 13.05           N  
ATOM   1127  H   ARG A  73     -16.337 -11.668  -2.740  1.00 10.81           H  
ATOM   1128  HA  ARG A  73     -19.063 -11.002  -2.496  1.00 11.33           H  
ATOM   1129 1HB  ARG A  73     -17.794 -11.214  -4.639  1.00 15.66           H  
ATOM   1130 2HB  ARG A  73     -17.771 -12.956  -4.450  1.00 15.66           H  
ATOM   1131 1HG  ARG A  73     -20.283 -12.951  -4.575  1.00 15.66           H  
ATOM   1132 2HG  ARG A  73     -20.211 -11.208  -4.916  1.00 15.66           H  
ATOM   1133 1HD  ARG A  73     -20.390 -12.339  -7.012  1.00 15.66           H  
ATOM   1134 2HD  ARG A  73     -18.727 -11.741  -6.862  1.00 15.66           H  
ATOM   1135  HE  ARG A  73     -17.904 -13.924  -6.889  1.00 15.66           H  
ATOM   1136 1HH1 ARG A  73     -21.449 -14.022  -6.330  1.00 15.66           H  
ATOM   1137 2HH1 ARG A  73     -21.544 -15.752  -6.528  1.00 15.66           H  
ATOM   1138 1HH2 ARG A  73     -18.076 -16.175  -7.096  1.00 15.66           H  
ATOM   1139 2HH2 ARG A  73     -19.650 -16.964  -6.969  1.00 15.66           H  
ATOM   1140  N   LEU A  74     -18.435 -14.223  -2.066  1.00  8.96           N  
ATOM   1141  CA  LEU A  74     -18.970 -15.459  -1.537  1.00  8.91           C  
ATOM   1142  C   LEU A  74     -19.363 -15.319  -0.067  1.00  8.58           C  
ATOM   1143  O   LEU A  74     -20.336 -15.946   0.362  1.00  8.84           O  
ATOM   1144  CB  LEU A  74     -17.942 -16.585  -1.695  1.00 12.50           C  
ATOM   1145  CG  LEU A  74     -17.612 -17.041  -3.143  1.00 12.50           C  
ATOM   1146  CD1 LEU A  74     -16.436 -18.010  -3.091  1.00 12.50           C  
ATOM   1147  CD2 LEU A  74     -18.827 -17.703  -3.788  1.00 12.50           C  
ATOM   1148  H   LEU A  74     -17.469 -14.200  -2.418  1.00 10.75           H  
ATOM   1149  HA  LEU A  74     -19.871 -15.703  -2.091  1.00 10.69           H  
ATOM   1150 1HB  LEU A  74     -17.019 -16.277  -1.225  1.00 15.00           H  
ATOM   1151 2HB  LEU A  74     -18.307 -17.435  -1.176  1.00 15.00           H  
ATOM   1152  HG  LEU A  74     -17.315 -16.178  -3.743  1.00 15.00           H  
ATOM   1153 1HD1 LEU A  74     -16.185 -18.319  -4.108  1.00 15.00           H  
ATOM   1154 2HD1 LEU A  74     -15.577 -17.518  -2.647  1.00 15.00           H  
ATOM   1155 3HD1 LEU A  74     -16.701 -18.883  -2.498  1.00 15.00           H  
ATOM   1156 1HD2 LEU A  74     -18.557 -18.018  -4.794  1.00 15.00           H  
ATOM   1157 2HD2 LEU A  74     -19.125 -18.573  -3.202  1.00 15.00           H  
ATOM   1158 3HD2 LEU A  74     -19.660 -17.008  -3.849  1.00 15.00           H  
ATOM   1159  N   LEU A  75     -18.628 -14.513   0.714  1.00  8.15           N  
ATOM   1160  CA  LEU A  75     -18.962 -14.350   2.122  1.00  8.01           C  
ATOM   1161  C   LEU A  75     -20.327 -13.666   2.227  1.00  8.42           C  
ATOM   1162  O   LEU A  75     -21.208 -14.088   2.989  1.00  8.68           O  
ATOM   1163  CB  LEU A  75     -17.944 -13.443   2.855  1.00 11.27           C  
ATOM   1164  CG  LEU A  75     -16.470 -13.927   2.982  1.00 11.27           C  
ATOM   1165  CD1 LEU A  75     -15.632 -12.824   3.613  1.00 11.27           C  
ATOM   1166  CD2 LEU A  75     -16.366 -15.149   3.769  1.00 11.27           C  
ATOM   1167  H   LEU A  75     -17.813 -14.040   0.313  1.00  9.78           H  
ATOM   1168  HA  LEU A  75     -19.011 -15.324   2.581  1.00  9.61           H  
ATOM   1169 1HB  LEU A  75     -17.926 -12.481   2.351  1.00 13.52           H  
ATOM   1170 2HB  LEU A  75     -18.320 -13.278   3.870  1.00 13.52           H  
ATOM   1171  HG  LEU A  75     -16.095 -14.110   2.023  1.00 13.52           H  
ATOM   1172 1HD1 LEU A  75     -14.611 -13.158   3.667  1.00 13.52           H  
ATOM   1173 2HD1 LEU A  75     -15.681 -11.919   3.030  1.00 13.52           H  
ATOM   1174 3HD1 LEU A  75     -15.999 -12.614   4.614  1.00 13.52           H  
ATOM   1175 1HD2 LEU A  75     -15.322 -15.457   3.834  1.00 13.52           H  
ATOM   1176 2HD2 LEU A  75     -16.745 -14.929   4.752  1.00 13.52           H  
ATOM   1177 3HD2 LEU A  75     -16.943 -15.944   3.308  1.00 13.52           H  
ATOM   1178  N   GLU A  76     -20.562 -12.654   1.376  1.00  8.64           N  
ATOM   1179  CA  GLU A  76     -21.847 -11.962   1.430  1.00  9.18           C  
ATOM   1180  C   GLU A  76     -23.005 -12.916   1.146  1.00  9.64           C  
ATOM   1181  O   GLU A  76     -24.059 -12.819   1.781  1.00 10.11           O  
ATOM   1182  CB  GLU A  76     -21.930 -10.790   0.440  1.00 12.64           C  
ATOM   1183  CG  GLU A  76     -21.085  -9.553   0.765  1.00 12.64           C  
ATOM   1184  CD  GLU A  76     -21.308  -8.435  -0.267  1.00 12.64           C  
ATOM   1185  OE1 GLU A  76     -21.852  -8.730  -1.305  1.00 12.64           O  
ATOM   1186  OE2 GLU A  76     -20.956  -7.290  -0.008  1.00 12.64           O  
ATOM   1187  H   GLU A  76     -19.801 -12.331   0.763  1.00 10.37           H  
ATOM   1188  HA  GLU A  76     -21.975 -11.565   2.438  1.00 11.02           H  
ATOM   1189 1HB  GLU A  76     -21.619 -11.141  -0.546  1.00 15.17           H  
ATOM   1190 2HB  GLU A  76     -22.967 -10.470   0.353  1.00 15.17           H  
ATOM   1191 1HG  GLU A  76     -21.339  -9.187   1.757  1.00 15.17           H  
ATOM   1192 2HG  GLU A  76     -20.032  -9.844   0.768  1.00 15.17           H  
ATOM   1193  N   GLU A  77     -22.804 -13.843   0.205  1.00  9.62           N  
ATOM   1194  CA  GLU A  77     -23.843 -14.812  -0.123  1.00 10.16           C  
ATOM   1195  C   GLU A  77     -24.003 -15.973   0.883  1.00 10.19           C  
ATOM   1196  O   GLU A  77     -25.130 -16.384   1.175  1.00 10.68           O  
ATOM   1197  CB  GLU A  77     -23.585 -15.426  -1.509  1.00 14.01           C  
ATOM   1198  CG  GLU A  77     -23.747 -14.470  -2.695  1.00 14.01           C  
ATOM   1199  CD  GLU A  77     -23.546 -15.161  -4.039  1.00 14.01           C  
ATOM   1200  OE1 GLU A  77     -23.075 -16.275  -4.048  1.00 14.01           O  
ATOM   1201  OE2 GLU A  77     -23.876 -14.576  -5.048  1.00 14.01           O  
ATOM   1202  H   GLU A  77     -21.927 -13.807  -0.328  1.00 11.54           H  
ATOM   1203  HA  GLU A  77     -24.789 -14.276  -0.162  1.00 12.19           H  
ATOM   1204 1HB  GLU A  77     -22.564 -15.818  -1.537  1.00 16.81           H  
ATOM   1205 2HB  GLU A  77     -24.260 -16.265  -1.662  1.00 16.81           H  
ATOM   1206 1HG  GLU A  77     -24.741 -14.028  -2.662  1.00 16.81           H  
ATOM   1207 2HG  GLU A  77     -23.015 -13.664  -2.592  1.00 16.81           H  
ATOM   1208  N   GLY A  78     -22.892 -16.531   1.387  1.00  9.79           N  
ATOM   1209  CA  GLY A  78     -22.964 -17.718   2.242  1.00  9.98           C  
ATOM   1210  C   GLY A  78     -22.749 -17.617   3.763  1.00  9.65           C  
ATOM   1211  O   GLY A  78     -22.832 -18.653   4.428  1.00  9.96           O  
ATOM   1212  H   GLY A  78     -21.977 -16.168   1.115  1.00 11.75           H  
ATOM   1213 1HA  GLY A  78     -23.935 -18.180   2.075  1.00 11.98           H  
ATOM   1214 2HA  GLY A  78     -22.248 -18.437   1.856  1.00 11.98           H  
ATOM   1215  N   VAL A  79     -22.505 -16.440   4.352  1.00  9.20           N  
ATOM   1216  CA  VAL A  79     -22.254 -16.438   5.795  1.00  9.07           C  
ATOM   1217  C   VAL A  79     -23.445 -15.951   6.635  1.00  9.02           C  
ATOM   1218  O   VAL A  79     -23.695 -14.744   6.767  1.00  9.08           O  
ATOM   1219  CB  VAL A  79     -21.024 -15.567   6.084  1.00 12.75           C  
ATOM   1220  CG1 VAL A  79     -20.704 -15.547   7.530  1.00 12.75           C  
ATOM   1221  CG2 VAL A  79     -19.888 -16.098   5.348  1.00 12.75           C  
ATOM   1222  H   VAL A  79     -22.399 -15.578   3.806  1.00 11.04           H  
ATOM   1223  HA  VAL A  79     -22.021 -17.453   6.094  1.00 10.88           H  
ATOM   1224  HB  VAL A  79     -21.226 -14.540   5.760  1.00 15.30           H  
ATOM   1225 1HG1 VAL A  79     -19.823 -14.936   7.700  1.00 15.30           H  
ATOM   1226 2HG1 VAL A  79     -21.499 -15.170   8.091  1.00 15.30           H  
ATOM   1227 3HG1 VAL A  79     -20.508 -16.518   7.826  1.00 15.30           H  
ATOM   1228 1HG2 VAL A  79     -19.033 -15.462   5.531  1.00 15.30           H  
ATOM   1229 2HG2 VAL A  79     -19.688 -17.108   5.676  1.00 15.30           H  
ATOM   1230 3HG2 VAL A  79     -20.121 -16.098   4.309  1.00 15.30           H  
ATOM   1231  N   GLU A  80     -24.121 -16.905   7.288  1.00  9.11           N  
ATOM   1232  CA  GLU A  80     -25.346 -16.644   8.051  1.00  9.28           C  
ATOM   1233  C   GLU A  80     -25.088 -15.667   9.186  1.00  9.12           C  
ATOM   1234  O   GLU A  80     -25.862 -14.746   9.448  1.00  9.07           O  
ATOM   1235  CB  GLU A  80     -25.832 -17.953   8.688  1.00 12.93           C  
ATOM   1236  CG  GLU A  80     -26.334 -19.029   7.732  1.00 12.93           C  
ATOM   1237  CD  GLU A  80     -26.655 -20.336   8.469  1.00 12.93           C  
ATOM   1238  OE1 GLU A  80     -26.419 -20.378   9.658  1.00 12.93           O  
ATOM   1239  OE2 GLU A  80     -27.109 -21.277   7.845  1.00 12.93           O  
ATOM   1240  H   GLU A  80     -23.815 -17.867   7.185  1.00 10.93           H  
ATOM   1241  HA  GLU A  80     -26.104 -16.229   7.383  1.00 11.14           H  
ATOM   1242 1HB  GLU A  80     -25.017 -18.391   9.268  1.00 15.52           H  
ATOM   1243 2HB  GLU A  80     -26.638 -17.731   9.391  1.00 15.52           H  
ATOM   1244 1HG  GLU A  80     -27.229 -18.671   7.222  1.00 15.52           H  
ATOM   1245 2HG  GLU A  80     -25.570 -19.215   6.980  1.00 15.52           H  
ATOM   1246  N   LEU A  81     -23.943 -15.860   9.804  1.00  9.23           N  
ATOM   1247  CA  LEU A  81     -23.515 -15.093  10.942  1.00  9.27           C  
ATOM   1248  C   LEU A  81     -23.109 -13.662  10.619  1.00  9.41           C  
ATOM   1249  O   LEU A  81     -23.117 -12.809  11.511  1.00  9.71           O  
ATOM   1250  CB  LEU A  81     -22.398 -15.877  11.611  1.00 12.96           C  
ATOM   1251  CG  LEU A  81     -22.825 -17.237  12.274  1.00 12.96           C  
ATOM   1252  CD1 LEU A  81     -21.616 -17.952  12.741  1.00 12.96           C  
ATOM   1253  CD2 LEU A  81     -23.727 -16.986  13.469  1.00 12.96           C  
ATOM   1254  H   LEU A  81     -23.384 -16.642   9.495  1.00 11.08           H  
ATOM   1255  HA  LEU A  81     -24.355 -15.023  11.622  1.00 11.12           H  
ATOM   1256 1HB  LEU A  81     -21.712 -16.130  10.824  1.00 15.55           H  
ATOM   1257 2HB  LEU A  81     -21.878 -15.257  12.331  1.00 15.55           H  
ATOM   1258  HG  LEU A  81     -23.337 -17.856  11.540  1.00 15.55           H  
ATOM   1259 1HD1 LEU A  81     -21.863 -18.879  13.197  1.00 15.55           H  
ATOM   1260 2HD1 LEU A  81     -20.957 -18.145  11.909  1.00 15.55           H  
ATOM   1261 3HD1 LEU A  81     -21.143 -17.333  13.462  1.00 15.55           H  
ATOM   1262 1HD2 LEU A  81     -24.002 -17.897  13.940  1.00 15.55           H  
ATOM   1263 2HD2 LEU A  81     -23.191 -16.390  14.183  1.00 15.55           H  
ATOM   1264 3HD2 LEU A  81     -24.638 -16.479  13.172  1.00 15.55           H  
ATOM   1265  N   ASP A  82     -22.771 -13.350   9.361  1.00  9.37           N  
ATOM   1266  CA  ASP A  82     -22.449 -11.967   9.079  1.00  9.68           C  
ATOM   1267  C   ASP A  82     -23.765 -11.245   8.999  1.00  9.99           C  
ATOM   1268  O   ASP A  82     -23.938 -10.168   9.567  1.00 10.16           O  
ATOM   1269  CB  ASP A  82     -21.682 -11.779   7.773  1.00 13.43           C  
ATOM   1270  CG  ASP A  82     -20.240 -12.234   7.800  1.00 13.43           C  
ATOM   1271  OD1 ASP A  82     -19.658 -12.373   8.850  1.00 13.43           O  
ATOM   1272  OD2 ASP A  82     -19.727 -12.445   6.738  1.00 13.43           O  
ATOM   1273  H   ASP A  82     -22.787 -14.018   8.591  1.00 11.24           H  
ATOM   1274  HA  ASP A  82     -21.860 -11.555   9.898  1.00 11.62           H  
ATOM   1275 1HB  ASP A  82     -22.194 -12.339   6.983  1.00 16.12           H  
ATOM   1276 2HB  ASP A  82     -21.709 -10.729   7.490  1.00 16.12           H  
ATOM   1277  N   ALA A  83     -24.750 -11.899   8.377  1.00 10.23           N  
ATOM   1278  CA  ALA A  83     -26.071 -11.297   8.232  1.00 10.68           C  
ATOM   1279  C   ALA A  83     -26.666 -10.972   9.603  1.00 10.67           C  
ATOM   1280  O   ALA A  83     -27.315  -9.939   9.786  1.00 10.99           O  
ATOM   1281  CB  ALA A  83     -26.993 -12.230   7.470  1.00 14.78           C  
ATOM   1282  H   ALA A  83     -24.541 -12.803   7.937  1.00 12.28           H  
ATOM   1283  HA  ALA A  83     -25.962 -10.366   7.677  1.00 12.82           H  
ATOM   1284 1HB  ALA A  83     -27.966 -11.759   7.353  1.00 17.74           H  
ATOM   1285 2HB  ALA A  83     -26.566 -12.442   6.491  1.00 17.74           H  
ATOM   1286 3HB  ALA A  83     -27.108 -13.159   8.021  1.00 17.74           H  
ATOM   1287  N   GLU A  84     -26.393 -11.839  10.580  1.00 10.47           N  
ATOM   1288  CA  GLU A  84     -26.877 -11.663  11.945  1.00 10.64           C  
ATOM   1289  C   GLU A  84     -25.998 -10.758  12.833  1.00 10.46           C  
ATOM   1290  O   GLU A  84     -26.352 -10.525  13.992  1.00 10.77           O  
ATOM   1291  CB  GLU A  84     -27.021 -13.021  12.643  1.00 14.83           C  
ATOM   1292  CG  GLU A  84     -28.071 -13.946  12.070  1.00 14.83           C  
ATOM   1293  CD  GLU A  84     -28.182 -15.271  12.824  1.00 14.83           C  
ATOM   1294  OE1 GLU A  84     -27.597 -15.410  13.889  1.00 14.83           O  
ATOM   1295  OE2 GLU A  84     -28.855 -16.143  12.330  1.00 14.83           O  
ATOM   1296  H   GLU A  84     -25.892 -12.696  10.327  1.00 12.56           H  
ATOM   1297  HA  GLU A  84     -27.865 -11.208  11.886  1.00 12.77           H  
ATOM   1298 1HB  GLU A  84     -26.076 -13.548  12.571  1.00 17.80           H  
ATOM   1299 2HB  GLU A  84     -27.242 -12.869  13.697  1.00 17.80           H  
ATOM   1300 1HG  GLU A  84     -29.034 -13.440  12.102  1.00 17.80           H  
ATOM   1301 2HG  GLU A  84     -27.833 -14.144  11.027  1.00 17.80           H  
ATOM   1302  N   GLY A  85     -24.840 -10.296  12.335  1.00 10.11           N  
ATOM   1303  CA  GLY A  85     -23.934  -9.461  13.130  1.00 10.15           C  
ATOM   1304  C   GLY A  85     -23.241 -10.208  14.280  1.00  9.69           C  
ATOM   1305  O   GLY A  85     -22.980  -9.619  15.332  1.00  9.85           O  
ATOM   1306  H   GLY A  85     -24.606 -10.462  11.356  1.00 12.13           H  
ATOM   1307 1HA  GLY A  85     -23.177  -9.046  12.464  1.00 12.18           H  
ATOM   1308 2HA  GLY A  85     -24.492  -8.618  13.531  1.00 12.18           H  
ATOM   1309  N   ARG A  86     -22.979 -11.501  14.114  1.00  9.27           N  
ATOM   1310  CA  ARG A  86     -22.414 -12.296  15.194  1.00  8.93           C  
ATOM   1311  C   ARG A  86     -20.869 -12.263  15.317  1.00  8.38           C  
ATOM   1312  O   ARG A  86     -20.173 -12.030  14.325  1.00  8.19           O  
ATOM   1313  CB  ARG A  86     -22.912 -13.701  15.034  1.00 12.64           C  
ATOM   1314  CG  ARG A  86     -24.432 -13.825  15.082  1.00 12.64           C  
ATOM   1315  CD  ARG A  86     -25.020 -13.633  16.404  1.00 12.64           C  
ATOM   1316  NE  ARG A  86     -26.433 -13.974  16.367  1.00 12.64           N  
ATOM   1317  CZ  ARG A  86     -27.306 -13.830  17.385  1.00 12.64           C  
ATOM   1318  NH1 ARG A  86     -26.922 -13.330  18.549  1.00 12.64           N  
ATOM   1319  NH2 ARG A  86     -28.563 -14.199  17.205  1.00 12.64           N  
ATOM   1320  H   ARG A  86     -23.176 -11.939  13.209  1.00 11.12           H  
ATOM   1321  HA  ARG A  86     -22.862 -11.891  16.082  1.00 10.72           H  
ATOM   1322 1HB  ARG A  86     -22.595 -14.061  14.073  1.00 15.17           H  
ATOM   1323 2HB  ARG A  86     -22.499 -14.335  15.769  1.00 15.17           H  
ATOM   1324 1HG  ARG A  86     -24.841 -13.047  14.464  1.00 15.17           H  
ATOM   1325 2HG  ARG A  86     -24.775 -14.770  14.717  1.00 15.17           H  
ATOM   1326 1HD  ARG A  86     -24.522 -14.273  17.131  1.00 15.17           H  
ATOM   1327 2HD  ARG A  86     -24.935 -12.589  16.696  1.00 15.17           H  
ATOM   1328  HE  ARG A  86     -26.799 -14.376  15.479  1.00 15.17           H  
ATOM   1329 1HH1 ARG A  86     -25.966 -13.048  18.692  1.00 15.17           H  
ATOM   1330 2HH1 ARG A  86     -27.589 -13.230  19.303  1.00 15.17           H  
ATOM   1331 1HH2 ARG A  86     -28.848 -14.588  16.307  1.00 15.17           H  
ATOM   1332 2HH2 ARG A  86     -29.235 -14.103  17.950  1.00 15.17           H  
ATOM   1333  N   PRO A  87     -20.290 -12.547  16.522  1.00  8.29           N  
ATOM   1334  CA  PRO A  87     -18.852 -12.542  16.824  1.00  7.94           C  
ATOM   1335  C   PRO A  87     -17.959 -13.612  16.184  1.00  7.39           C  
ATOM   1336  O   PRO A  87     -17.344 -14.437  16.889  1.00  7.33           O  
ATOM   1337  CB  PRO A  87     -18.826 -12.719  18.350  1.00 11.92           C  
ATOM   1338  CG  PRO A  87     -20.197 -12.396  18.842  1.00 11.92           C  
ATOM   1339  CD  PRO A  87     -21.124 -12.783  17.747  1.00 11.92           C  
ATOM   1340  HA  PRO A  87     -18.460 -11.545  16.564  1.00  9.53           H  
ATOM   1341 1HB  PRO A  87     -18.530 -13.737  18.612  1.00 14.30           H  
ATOM   1342 2HB  PRO A  87     -18.066 -12.054  18.769  1.00 14.30           H  
ATOM   1343 1HG  PRO A  87     -20.397 -12.945  19.776  1.00 14.30           H  
ATOM   1344 2HG  PRO A  87     -20.265 -11.325  19.086  1.00 14.30           H  
ATOM   1345 1HD  PRO A  87     -21.411 -13.819  17.851  1.00 14.30           H  
ATOM   1346 2HD  PRO A  87     -21.957 -12.103  17.866  1.00 14.30           H  
ATOM   1347  N   ILE A  88     -17.857 -13.552  14.860  1.00  7.18           N  
ATOM   1348  CA  ILE A  88     -16.954 -14.422  14.117  1.00  6.78           C  
ATOM   1349  C   ILE A  88     -16.071 -13.563  13.234  1.00  6.66           C  
ATOM   1350  O   ILE A  88     -16.437 -12.426  12.940  1.00  7.00           O  
ATOM   1351  CB  ILE A  88     -17.669 -15.433  13.224  1.00  9.65           C  
ATOM   1352  CG1 ILE A  88     -18.466 -14.727  12.071  1.00  9.65           C  
ATOM   1353  CG2 ILE A  88     -18.597 -16.205  14.107  1.00  9.65           C  
ATOM   1354  CD1 ILE A  88     -18.947 -15.661  11.008  1.00  9.65           C  
ATOM   1355  H   ILE A  88     -18.430 -12.853  14.375  1.00  8.62           H  
ATOM   1356  HA  ILE A  88     -16.318 -14.956  14.815  1.00  8.14           H  
ATOM   1357  HB  ILE A  88     -16.936 -16.104  12.780  1.00 11.58           H  
ATOM   1358 1HG1 ILE A  88     -19.331 -14.213  12.503  1.00 11.58           H  
ATOM   1359 2HG1 ILE A  88     -17.840 -13.991  11.576  1.00 11.58           H  
ATOM   1360 1HG2 ILE A  88     -19.071 -16.954  13.544  1.00 11.58           H  
ATOM   1361 2HG2 ILE A  88     -18.041 -16.653  14.887  1.00 11.58           H  
ATOM   1362 3HG2 ILE A  88     -19.335 -15.536  14.539  1.00 11.58           H  
ATOM   1363 1HD1 ILE A  88     -19.487 -15.085  10.250  1.00 11.58           H  
ATOM   1364 2HD1 ILE A  88     -18.106 -16.154  10.555  1.00 11.58           H  
ATOM   1365 3HD1 ILE A  88     -19.582 -16.386  11.427  1.00 11.58           H  
ATOM   1366  N   VAL A  89     -14.931 -14.105  12.798  1.00  6.41           N  
ATOM   1367  CA  VAL A  89     -14.042 -13.349  11.912  1.00  6.48           C  
ATOM   1368  C   VAL A  89     -13.531 -14.116  10.676  1.00  6.14           C  
ATOM   1369  O   VAL A  89     -12.797 -15.089  10.853  1.00  5.92           O  
ATOM   1370  CB  VAL A  89     -12.799 -12.858  12.706  1.00  9.04           C  
ATOM   1371  CG1 VAL A  89     -11.835 -12.055  11.804  1.00  9.04           C  
ATOM   1372  CG2 VAL A  89     -13.255 -11.998  13.835  1.00  9.04           C  
ATOM   1373  H   VAL A  89     -14.722 -15.062  13.101  1.00  7.69           H  
ATOM   1374  HA  VAL A  89     -14.581 -12.460  11.629  1.00  7.78           H  
ATOM   1375  HB  VAL A  89     -12.243 -13.710  13.086  1.00 10.85           H  
ATOM   1376 1HG1 VAL A  89     -10.980 -11.723  12.395  1.00 10.85           H  
ATOM   1377 2HG1 VAL A  89     -11.476 -12.664  10.983  1.00 10.85           H  
ATOM   1378 3HG1 VAL A  89     -12.350 -11.193  11.413  1.00 10.85           H  
ATOM   1379 1HG2 VAL A  89     -12.407 -11.640  14.359  1.00 10.85           H  
ATOM   1380 2HG2 VAL A  89     -13.805 -11.169  13.425  1.00 10.85           H  
ATOM   1381 3HG2 VAL A  89     -13.894 -12.551  14.509  1.00 10.85           H  
ATOM   1382  N   PRO A  90     -13.889 -13.735   9.424  1.00  6.35           N  
ATOM   1383  CA  PRO A  90     -13.357 -14.313   8.198  1.00  6.28           C  
ATOM   1384  C   PRO A  90     -11.874 -13.978   8.047  1.00  6.31           C  
ATOM   1385  O   PRO A  90     -11.421 -12.896   8.440  1.00  6.75           O  
ATOM   1386  CB  PRO A  90     -14.206 -13.663   7.100  1.00  9.42           C  
ATOM   1387  CG  PRO A  90     -14.748 -12.414   7.709  1.00  9.42           C  
ATOM   1388  CD  PRO A  90     -14.976 -12.765   9.175  1.00  9.42           C  
ATOM   1389  HA  PRO A  90     -13.504 -15.401   8.210  1.00  7.54           H  
ATOM   1390 1HB  PRO A  90     -13.588 -13.460   6.242  1.00 11.30           H  
ATOM   1391 2HB  PRO A  90     -14.970 -14.346   6.757  1.00 11.30           H  
ATOM   1392 1HG  PRO A  90     -14.023 -11.581   7.591  1.00 11.30           H  
ATOM   1393 2HG  PRO A  90     -15.672 -12.101   7.193  1.00 11.30           H  
ATOM   1394 1HD  PRO A  90     -14.891 -11.870   9.718  1.00 11.30           H  
ATOM   1395 2HD  PRO A  90     -15.961 -13.236   9.325  1.00 11.30           H  
ATOM   1396  N   ILE A  91     -11.160 -14.887   7.420  1.00  6.06           N  
ATOM   1397  CA  ILE A  91      -9.737 -14.753   7.145  1.00  6.24           C  
ATOM   1398  C   ILE A  91      -9.443 -14.676   5.650  1.00  6.35           C  
ATOM   1399  O   ILE A  91     -10.027 -15.453   4.890  1.00  6.27           O  
ATOM   1400  CB  ILE A  91      -8.995 -15.975   7.739  1.00  8.66           C  
ATOM   1401  CG1 ILE A  91      -9.206 -16.046   9.284  1.00  8.66           C  
ATOM   1402  CG2 ILE A  91      -7.530 -15.877   7.407  1.00  8.66           C  
ATOM   1403  CD1 ILE A  91      -8.762 -17.366   9.913  1.00  8.66           C  
ATOM   1404  H   ILE A  91     -11.628 -15.767   7.178  1.00  7.27           H  
ATOM   1405  HA  ILE A  91      -9.375 -13.841   7.607  1.00  7.49           H  
ATOM   1406  HB  ILE A  91      -9.404 -16.891   7.315  1.00 10.39           H  
ATOM   1407 1HG1 ILE A  91      -8.653 -15.242   9.753  1.00 10.39           H  
ATOM   1408 2HG1 ILE A  91     -10.267 -15.913   9.512  1.00 10.39           H  
ATOM   1409 1HG2 ILE A  91      -7.003 -16.713   7.807  1.00 10.39           H  
ATOM   1410 2HG2 ILE A  91      -7.377 -15.857   6.357  1.00 10.39           H  
ATOM   1411 3HG2 ILE A  91      -7.145 -14.974   7.814  1.00 10.39           H  
ATOM   1412 1HD1 ILE A  91      -8.942 -17.329  10.971  1.00 10.39           H  
ATOM   1413 2HD1 ILE A  91      -9.333 -18.185   9.481  1.00 10.39           H  
ATOM   1414 3HD1 ILE A  91      -7.710 -17.536   9.751  1.00 10.39           H  
ATOM   1415  N   VAL A  92      -8.605 -13.716   5.219  1.00  6.76           N  
ATOM   1416  CA  VAL A  92      -8.183 -13.674   3.815  1.00  7.01           C  
ATOM   1417  C   VAL A  92      -7.043 -14.672   3.750  1.00  7.13           C  
ATOM   1418  O   VAL A  92      -6.122 -14.553   4.537  1.00  7.50           O  
ATOM   1419  CB  VAL A  92      -7.645 -12.286   3.397  1.00  9.72           C  
ATOM   1420  CG1 VAL A  92      -7.149 -12.332   1.950  1.00  9.72           C  
ATOM   1421  CG2 VAL A  92      -8.713 -11.248   3.530  1.00  9.72           C  
ATOM   1422  H   VAL A  92      -8.180 -13.059   5.885  1.00  8.11           H  
ATOM   1423  HA  VAL A  92      -8.988 -13.989   3.157  1.00  8.41           H  
ATOM   1424  HB  VAL A  92      -6.803 -12.026   4.046  1.00 11.66           H  
ATOM   1425 1HG1 VAL A  92      -6.758 -11.374   1.675  1.00 11.66           H  
ATOM   1426 2HG1 VAL A  92      -6.357 -13.074   1.846  1.00 11.66           H  
ATOM   1427 3HG1 VAL A  92      -7.978 -12.590   1.291  1.00 11.66           H  
ATOM   1428 1HG2 VAL A  92      -8.328 -10.288   3.254  1.00 11.66           H  
ATOM   1429 2HG2 VAL A  92      -9.522 -11.498   2.884  1.00 11.66           H  
ATOM   1430 3HG2 VAL A  92      -9.047 -11.224   4.552  1.00 11.66           H  
ATOM   1431  N   ILE A  93      -7.079 -15.663   2.865  1.00  7.04           N  
ATOM   1432  CA  ILE A  93      -5.995 -16.646   2.908  1.00  7.31           C  
ATOM   1433  C   ILE A  93      -5.110 -16.695   1.663  1.00  7.66           C  
ATOM   1434  O   ILE A  93      -5.465 -17.293   0.638  1.00  7.73           O  
ATOM   1435  CB  ILE A  93      -6.588 -18.051   3.203  1.00 10.12           C  
ATOM   1436  CG1 ILE A  93      -7.339 -17.979   4.536  1.00 10.12           C  
ATOM   1437  CG2 ILE A  93      -5.474 -19.126   3.251  1.00 10.12           C  
ATOM   1438  CD1 ILE A  93      -8.120 -19.172   4.919  1.00 10.12           C  
ATOM   1439  H   ILE A  93      -7.843 -15.730   2.204  1.00  8.45           H  
ATOM   1440  HA  ILE A  93      -5.343 -16.397   3.745  1.00  8.77           H  
ATOM   1441  HB  ILE A  93      -7.314 -18.313   2.426  1.00 12.14           H  
ATOM   1442 1HG1 ILE A  93      -6.618 -17.776   5.303  1.00 12.14           H  
ATOM   1443 2HG1 ILE A  93      -8.048 -17.165   4.497  1.00 12.14           H  
ATOM   1444 1HG2 ILE A  93      -5.890 -20.109   3.449  1.00 12.14           H  
ATOM   1445 2HG2 ILE A  93      -4.978 -19.157   2.292  1.00 12.14           H  
ATOM   1446 3HG2 ILE A  93      -4.755 -18.871   4.024  1.00 12.14           H  
ATOM   1447 1HD1 ILE A  93      -8.579 -18.970   5.857  1.00 12.14           H  
ATOM   1448 2HD1 ILE A  93      -8.877 -19.369   4.186  1.00 12.14           H  
ATOM   1449 3HD1 ILE A  93      -7.482 -20.024   5.008  1.00 12.14           H  
ATOM   1450  N   GLY A  94      -3.918 -16.112   1.784  1.00  8.07           N  
ATOM   1451  CA  GLY A  94      -2.941 -16.131   0.703  1.00  8.52           C  
ATOM   1452  C   GLY A  94      -1.996 -17.296   0.987  1.00  8.39           C  
ATOM   1453  O   GLY A  94      -2.060 -17.868   2.075  1.00  8.04           O  
ATOM   1454  H   GLY A  94      -3.696 -15.629   2.646  1.00  9.68           H  
ATOM   1455 1HA  GLY A  94      -3.432 -16.244  -0.261  1.00 10.22           H  
ATOM   1456 2HA  GLY A  94      -2.387 -15.193   0.684  1.00 10.22           H  
ATOM   1457  N   LYS A  95      -1.032 -17.568   0.109  1.00  8.80           N  
ATOM   1458  CA  LYS A  95      -0.088 -18.675   0.339  1.00  8.84           C  
ATOM   1459  C   LYS A  95       0.651 -18.654   1.681  1.00  8.94           C  
ATOM   1460  O   LYS A  95       0.848 -19.707   2.296  1.00  8.80           O  
ATOM   1461  CB  LYS A  95       0.946 -18.724  -0.786  1.00 12.36           C  
ATOM   1462  CG  LYS A  95       1.962 -19.866  -0.678  1.00 12.36           C  
ATOM   1463  CD  LYS A  95       2.908 -19.872  -1.874  1.00 12.36           C  
ATOM   1464  CE  LYS A  95       3.948 -20.978  -1.756  1.00 12.36           C  
ATOM   1465  NZ  LYS A  95       4.877 -20.996  -2.923  1.00 12.36           N  
ATOM   1466  H   LYS A  95      -1.027 -17.088  -0.802  1.00 10.56           H  
ATOM   1467  HA  LYS A  95      -0.656 -19.601   0.311  1.00 10.61           H  
ATOM   1468 1HB  LYS A  95       0.432 -18.829  -1.742  1.00 14.83           H  
ATOM   1469 2HB  LYS A  95       1.494 -17.786  -0.816  1.00 14.83           H  
ATOM   1470 1HG  LYS A  95       2.555 -19.758   0.231  1.00 14.83           H  
ATOM   1471 2HG  LYS A  95       1.431 -20.816  -0.633  1.00 14.83           H  
ATOM   1472 1HD  LYS A  95       2.333 -20.013  -2.791  1.00 14.83           H  
ATOM   1473 2HD  LYS A  95       3.418 -18.910  -1.930  1.00 14.83           H  
ATOM   1474 1HE  LYS A  95       4.528 -20.826  -0.846  1.00 14.83           H  
ATOM   1475 2HE  LYS A  95       3.440 -21.940  -1.694  1.00 14.83           H  
ATOM   1476 1HZ  LYS A  95       5.550 -21.741  -2.807  1.00 14.83           H  
ATOM   1477 2HZ  LYS A  95       4.350 -21.148  -3.772  1.00 14.83           H  
ATOM   1478 3HZ  LYS A  95       5.363 -20.112  -2.983  1.00 14.83           H  
ATOM   1479  N   GLU A  96       1.141 -17.488   2.107  1.00  9.36           N  
ATOM   1480  CA  GLU A  96       1.901 -17.449   3.357  1.00  9.67           C  
ATOM   1481  C   GLU A  96       1.008 -17.683   4.567  1.00  9.25           C  
ATOM   1482  O   GLU A  96       1.371 -18.416   5.496  1.00  9.39           O  
ATOM   1483  CB  GLU A  96       2.696 -16.155   3.483  1.00 13.42           C  
ATOM   1484  CG  GLU A  96       3.535 -16.092   4.742  1.00 13.42           C  
ATOM   1485  CD  GLU A  96       4.521 -14.980   4.748  1.00 13.42           C  
ATOM   1486  OE1 GLU A  96       4.896 -14.547   3.693  1.00 13.42           O  
ATOM   1487  OE2 GLU A  96       4.890 -14.541   5.824  1.00 13.42           O  
ATOM   1488  H   GLU A  96       0.974 -16.652   1.566  1.00 11.23           H  
ATOM   1489  HA  GLU A  96       2.628 -18.261   3.328  1.00 11.60           H  
ATOM   1490 1HB  GLU A  96       3.356 -16.050   2.622  1.00 16.10           H  
ATOM   1491 2HB  GLU A  96       2.015 -15.303   3.487  1.00 16.10           H  
ATOM   1492 1HG  GLU A  96       2.866 -15.964   5.588  1.00 16.10           H  
ATOM   1493 2HG  GLU A  96       4.058 -17.041   4.870  1.00 16.10           H  
ATOM   1494  N   MET A  97      -0.159 -17.049   4.573  1.00  8.85           N  
ATOM   1495  CA  MET A  97      -1.083 -17.260   5.666  1.00  8.53           C  
ATOM   1496  C   MET A  97      -1.515 -18.701   5.688  1.00  8.08           C  
ATOM   1497  O   MET A  97      -1.567 -19.314   6.753  1.00  8.13           O  
ATOM   1498  CB  MET A  97      -2.281 -16.340   5.566  1.00 12.07           C  
ATOM   1499  CG  MET A  97      -1.939 -14.903   5.835  1.00 12.07           C  
ATOM   1500  SD  MET A  97      -3.293 -13.753   5.559  1.00 12.07           S  
ATOM   1501  CE  MET A  97      -4.428 -14.194   6.870  1.00 12.07           C  
ATOM   1502  H   MET A  97      -0.393 -16.446   3.800  1.00 10.62           H  
ATOM   1503  HA  MET A  97      -0.565 -17.056   6.604  1.00 10.24           H  
ATOM   1504 1HB  MET A  97      -2.717 -16.421   4.572  1.00 14.48           H  
ATOM   1505 2HB  MET A  97      -3.029 -16.664   6.279  1.00 14.48           H  
ATOM   1506 1HG  MET A  97      -1.638 -14.833   6.876  1.00 14.48           H  
ATOM   1507 2HG  MET A  97      -1.095 -14.598   5.219  1.00 14.48           H  
ATOM   1508 1HE  MET A  97      -5.301 -13.540   6.820  1.00 14.48           H  
ATOM   1509 2HE  MET A  97      -4.750 -15.219   6.740  1.00 14.48           H  
ATOM   1510 3HE  MET A  97      -3.950 -14.096   7.821  1.00 14.48           H  
ATOM   1511  N   ALA A  98      -1.774 -19.263   4.507  1.00  7.83           N  
ATOM   1512  CA  ALA A  98      -2.217 -20.630   4.389  1.00  7.60           C  
ATOM   1513  C   ALA A  98      -1.200 -21.562   5.021  1.00  7.97           C  
ATOM   1514  O   ALA A  98      -1.552 -22.473   5.780  1.00  8.01           O  
ATOM   1515  CB  ALA A  98      -2.385 -20.960   2.923  1.00 10.74           C  
ATOM   1516  H   ALA A  98      -1.698 -18.712   3.653  1.00  9.40           H  
ATOM   1517  HA  ALA A  98      -3.167 -20.737   4.905  1.00  9.12           H  
ATOM   1518 1HB  ALA A  98      -2.712 -21.941   2.811  1.00 12.89           H  
ATOM   1519 2HB  ALA A  98      -3.086 -20.300   2.472  1.00 12.89           H  
ATOM   1520 3HB  ALA A  98      -1.435 -20.846   2.423  1.00 12.89           H  
ATOM   1521  N   ALA A  99       0.088 -21.286   4.783  1.00  8.37           N  
ATOM   1522  CA  ALA A  99       1.153 -22.105   5.334  1.00  8.83           C  
ATOM   1523  C   ALA A  99       1.126 -22.159   6.865  1.00  9.07           C  
ATOM   1524  O   ALA A  99       1.377 -23.220   7.444  1.00  9.35           O  
ATOM   1525  CB  ALA A  99       2.495 -21.573   4.865  1.00 12.18           C  
ATOM   1526  H   ALA A  99       0.318 -20.551   4.107  1.00 10.04           H  
ATOM   1527  HA  ALA A  99       1.018 -23.118   4.959  1.00 10.60           H  
ATOM   1528 1HB  ALA A  99       3.292 -22.209   5.244  1.00 14.62           H  
ATOM   1529 2HB  ALA A  99       2.517 -21.565   3.774  1.00 14.62           H  
ATOM   1530 3HB  ALA A  99       2.633 -20.561   5.234  1.00 14.62           H  
ATOM   1531  N   LYS A 100       0.795 -21.041   7.526  1.00  9.10           N  
ATOM   1532  CA  LYS A 100       0.754 -21.053   8.995  1.00  9.49           C  
ATOM   1533  C   LYS A 100      -0.585 -21.575   9.527  1.00  9.24           C  
ATOM   1534  O   LYS A 100      -0.630 -22.222  10.577  1.00  9.70           O  
ATOM   1535  CB  LYS A 100       1.078 -19.688   9.604  1.00 13.13           C  
ATOM   1536  CG  LYS A 100       1.161 -19.750  11.147  1.00 13.13           C  
ATOM   1537  CD  LYS A 100       1.748 -18.492  11.784  1.00 13.13           C  
ATOM   1538  CE  LYS A 100       1.871 -18.701  13.299  1.00 13.13           C  
ATOM   1539  NZ  LYS A 100       2.566 -17.587  13.994  1.00 13.13           N  
ATOM   1540  H   LYS A 100       0.624 -20.182   6.987  1.00 10.92           H  
ATOM   1541  HA  LYS A 100       1.522 -21.742   9.341  1.00 11.39           H  
ATOM   1542 1HB  LYS A 100       2.027 -19.324   9.212  1.00 15.76           H  
ATOM   1543 2HB  LYS A 100       0.303 -18.969   9.324  1.00 15.76           H  
ATOM   1544 1HG  LYS A 100       0.155 -19.887  11.553  1.00 15.76           H  
ATOM   1545 2HG  LYS A 100       1.763 -20.611  11.437  1.00 15.76           H  
ATOM   1546 1HD  LYS A 100       2.731 -18.275  11.363  1.00 15.76           H  
ATOM   1547 2HD  LYS A 100       1.090 -17.640  11.596  1.00 15.76           H  
ATOM   1548 1HE  LYS A 100       0.881 -18.796  13.719  1.00 15.76           H  
ATOM   1549 2HE  LYS A 100       2.421 -19.622  13.482  1.00 15.76           H  
ATOM   1550 1HZ  LYS A 100       2.616 -17.786  14.997  1.00 15.76           H  
ATOM   1551 2HZ  LYS A 100       3.506 -17.482  13.642  1.00 15.76           H  
ATOM   1552 3HZ  LYS A 100       2.083 -16.710  13.874  1.00 15.76           H  
ATOM   1553  N   LEU A 101      -1.670 -21.255   8.822  1.00  8.63           N  
ATOM   1554  CA  LEU A 101      -3.019 -21.681   9.175  1.00  8.45           C  
ATOM   1555  C   LEU A 101      -3.144 -23.205   9.042  1.00  8.49           C  
ATOM   1556  O   LEU A 101      -3.875 -23.845   9.801  1.00  8.62           O  
ATOM   1557  CB  LEU A 101      -4.038 -20.973   8.259  1.00 11.90           C  
ATOM   1558  CG  LEU A 101      -4.208 -19.424   8.452  1.00 11.90           C  
ATOM   1559  CD1 LEU A 101      -4.957 -18.856   7.279  1.00 11.90           C  
ATOM   1560  CD2 LEU A 101      -5.001 -19.133   9.715  1.00 11.90           C  
ATOM   1561  H   LEU A 101      -1.551 -20.678   7.986  1.00 10.36           H  
ATOM   1562  HA  LEU A 101      -3.205 -21.413  10.207  1.00 10.14           H  
ATOM   1563 1HB  LEU A 101      -3.750 -21.152   7.229  1.00 14.28           H  
ATOM   1564 2HB  LEU A 101      -5.005 -21.429   8.429  1.00 14.28           H  
ATOM   1565  HG  LEU A 101      -3.228 -18.956   8.520  1.00 14.28           H  
ATOM   1566 1HD1 LEU A 101      -5.058 -17.787   7.409  1.00 14.28           H  
ATOM   1567 2HD1 LEU A 101      -4.403 -19.052   6.369  1.00 14.28           H  
ATOM   1568 3HD1 LEU A 101      -5.938 -19.307   7.212  1.00 14.28           H  
ATOM   1569 1HD2 LEU A 101      -5.112 -18.053   9.834  1.00 14.28           H  
ATOM   1570 2HD2 LEU A 101      -5.987 -19.595   9.642  1.00 14.28           H  
ATOM   1571 3HD2 LEU A 101      -4.487 -19.533  10.557  1.00 14.28           H  
ATOM   1572  N   GLY A 102      -2.412 -23.788   8.072  1.00  8.55           N  
ATOM   1573  CA  GLY A 102      -2.451 -25.222   7.787  1.00  8.75           C  
ATOM   1574  C   GLY A 102      -3.486 -25.489   6.708  1.00  8.36           C  
ATOM   1575  O   GLY A 102      -4.106 -26.555   6.652  1.00  8.64           O  
ATOM   1576  H   GLY A 102      -1.852 -23.203   7.452  1.00 10.26           H  
ATOM   1577 1HA  GLY A 102      -1.467 -25.549   7.451  1.00 10.50           H  
ATOM   1578 2HA  GLY A 102      -2.696 -25.774   8.692  1.00 10.50           H  
ATOM   1579  N   LEU A 103      -3.735 -24.450   5.925  1.00  7.86           N  
ATOM   1580  CA  LEU A 103      -4.698 -24.408   4.847  1.00  7.60           C  
ATOM   1581  C   LEU A 103      -4.014 -24.190   3.512  1.00  7.67           C  
ATOM   1582  O   LEU A 103      -2.784 -24.234   3.417  1.00  7.84           O  
ATOM   1583  CB  LEU A 103      -5.723 -23.318   5.158  1.00 10.74           C  
ATOM   1584  CG  LEU A 103      -6.452 -23.484   6.535  1.00 10.74           C  
ATOM   1585  CD1 LEU A 103      -7.378 -22.307   6.756  1.00 10.74           C  
ATOM   1586  CD2 LEU A 103      -7.202 -24.797   6.566  1.00 10.74           C  
ATOM   1587  H   LEU A 103      -3.113 -23.646   6.009  1.00  9.43           H  
ATOM   1588  HA  LEU A 103      -5.198 -25.369   4.776  1.00  9.12           H  
ATOM   1589 1HB  LEU A 103      -5.212 -22.356   5.161  1.00 12.89           H  
ATOM   1590 2HB  LEU A 103      -6.477 -23.306   4.376  1.00 12.89           H  
ATOM   1591  HG  LEU A 103      -5.721 -23.480   7.342  1.00 12.89           H  
ATOM   1592 1HD1 LEU A 103      -7.876 -22.410   7.722  1.00 12.89           H  
ATOM   1593 2HD1 LEU A 103      -6.805 -21.397   6.746  1.00 12.89           H  
ATOM   1594 3HD1 LEU A 103      -8.127 -22.278   5.964  1.00 12.89           H  
ATOM   1595 1HD2 LEU A 103      -7.709 -24.898   7.520  1.00 12.89           H  
ATOM   1596 2HD2 LEU A 103      -7.918 -24.812   5.756  1.00 12.89           H  
ATOM   1597 3HD2 LEU A 103      -6.529 -25.633   6.453  1.00 12.89           H  
ATOM   1598  N   LYS A 104      -4.807 -24.059   2.451  1.00  7.73           N  
ATOM   1599  CA  LYS A 104      -4.266 -23.803   1.125  1.00  7.96           C  
ATOM   1600  C   LYS A 104      -4.677 -22.420   0.617  1.00  7.71           C  
ATOM   1601  O   LYS A 104      -5.723 -21.877   0.987  1.00  7.32           O  
ATOM   1602  CB  LYS A 104      -4.734 -24.882   0.147  1.00 11.05           C  
ATOM   1603  CG  LYS A 104      -4.356 -26.333   0.538  1.00 11.05           C  
ATOM   1604  CD  LYS A 104      -2.840 -26.578   0.512  1.00 11.05           C  
ATOM   1605  CE  LYS A 104      -2.507 -28.044   0.783  1.00 11.05           C  
ATOM   1606  NZ  LYS A 104      -1.029 -28.286   0.818  1.00 11.05           N  
ATOM   1607  H   LYS A 104      -5.830 -24.116   2.561  1.00  9.28           H  
ATOM   1608  HA  LYS A 104      -3.179 -23.816   1.176  1.00  9.55           H  
ATOM   1609 1HB  LYS A 104      -5.827 -24.837   0.068  1.00 13.26           H  
ATOM   1610 2HB  LYS A 104      -4.332 -24.675  -0.843  1.00 13.26           H  
ATOM   1611 1HG  LYS A 104      -4.723 -26.529   1.547  1.00 13.26           H  
ATOM   1612 2HG  LYS A 104      -4.844 -27.026  -0.143  1.00 13.26           H  
ATOM   1613 1HD  LYS A 104      -2.433 -26.287  -0.456  1.00 13.26           H  
ATOM   1614 2HD  LYS A 104      -2.359 -25.982   1.288  1.00 13.26           H  
ATOM   1615 1HE  LYS A 104      -2.934 -28.332   1.742  1.00 13.26           H  
ATOM   1616 2HE  LYS A 104      -2.946 -28.661  -0.001  1.00 13.26           H  
ATOM   1617 1HZ  LYS A 104      -0.850 -29.264   1.001  1.00 13.26           H  
ATOM   1618 2HZ  LYS A 104      -0.621 -28.032  -0.072  1.00 13.26           H  
ATOM   1619 3HZ  LYS A 104      -0.613 -27.726   1.550  1.00 13.26           H  
ATOM   1620  N   GLU A 105      -3.845 -21.838  -0.237  1.00  8.05           N  
ATOM   1621  CA  GLU A 105      -4.180 -20.537  -0.796  1.00  8.06           C  
ATOM   1622  C   GLU A 105      -5.537 -20.620  -1.476  1.00  7.99           C  
ATOM   1623  O   GLU A 105      -5.797 -21.559  -2.228  1.00  8.24           O  
ATOM   1624  CB  GLU A 105      -3.100 -20.074  -1.777  1.00 11.28           C  
ATOM   1625  CG  GLU A 105      -3.321 -18.678  -2.326  1.00 11.28           C  
ATOM   1626  CD  GLU A 105      -2.141 -18.132  -3.105  1.00 11.28           C  
ATOM   1627  OE1 GLU A 105      -1.892 -18.623  -4.171  1.00 11.28           O  
ATOM   1628  OE2 GLU A 105      -1.463 -17.227  -2.605  1.00 11.28           O  
ATOM   1629  H   GLU A 105      -2.988 -22.302  -0.504  1.00  9.66           H  
ATOM   1630  HA  GLU A 105      -4.245 -19.808   0.014  1.00  9.67           H  
ATOM   1631 1HB  GLU A 105      -2.136 -20.108  -1.306  1.00 13.54           H  
ATOM   1632 2HB  GLU A 105      -3.069 -20.756  -2.625  1.00 13.54           H  
ATOM   1633 1HG  GLU A 105      -4.180 -18.707  -2.995  1.00 13.54           H  
ATOM   1634 2HG  GLU A 105      -3.568 -18.030  -1.517  1.00 13.54           H  
ATOM   1635  N   GLY A 106      -6.410 -19.647  -1.201  1.00  7.81           N  
ATOM   1636  CA  GLY A 106      -7.750 -19.637  -1.788  1.00  7.88           C  
ATOM   1637  C   GLY A 106      -8.841 -20.238  -0.885  1.00  7.47           C  
ATOM   1638  O   GLY A 106     -10.029 -20.104  -1.188  1.00  7.57           O  
ATOM   1639  H   GLY A 106      -6.132 -18.874  -0.581  1.00  9.37           H  
ATOM   1640 1HA  GLY A 106      -8.017 -18.607  -2.029  1.00  9.46           H  
ATOM   1641 2HA  GLY A 106      -7.728 -20.180  -2.730  1.00  9.46           H  
ATOM   1642  N   ASP A 107      -8.451 -20.907   0.201  1.00  7.16           N  
ATOM   1643  CA  ASP A 107      -9.394 -21.477   1.161  1.00  6.90           C  
ATOM   1644  C   ASP A 107     -10.153 -20.382   1.882  1.00  6.56           C  
ATOM   1645  O   ASP A 107      -9.721 -19.232   1.888  1.00  6.49           O  
ATOM   1646  CB  ASP A 107      -8.720 -22.371   2.204  1.00  9.77           C  
ATOM   1647  CG  ASP A 107      -8.287 -23.748   1.691  1.00  9.77           C  
ATOM   1648  OD1 ASP A 107      -8.663 -24.153   0.615  1.00  9.77           O  
ATOM   1649  OD2 ASP A 107      -7.613 -24.420   2.452  1.00  9.77           O  
ATOM   1650  H   ASP A 107      -7.449 -21.045   0.370  1.00  8.59           H  
ATOM   1651  HA  ASP A 107     -10.117 -22.083   0.613  1.00  8.28           H  
ATOM   1652 1HB  ASP A 107      -7.828 -21.857   2.569  1.00 11.72           H  
ATOM   1653 2HB  ASP A 107      -9.383 -22.503   3.062  1.00 11.72           H  
ATOM   1654  N   ILE A 108     -11.300 -20.741   2.443  1.00  6.51           N  
ATOM   1655  CA  ILE A 108     -12.129 -19.836   3.223  1.00  6.30           C  
ATOM   1656  C   ILE A 108     -12.148 -20.342   4.658  1.00  6.06           C  
ATOM   1657  O   ILE A 108     -12.239 -21.545   4.872  1.00  6.19           O  
ATOM   1658  CB  ILE A 108     -13.583 -19.776   2.696  1.00  8.90           C  
ATOM   1659  CG1 ILE A 108     -13.585 -19.305   1.245  1.00  8.90           C  
ATOM   1660  CG2 ILE A 108     -14.420 -18.815   3.582  1.00  8.90           C  
ATOM   1661  CD1 ILE A 108     -14.936 -19.406   0.534  1.00  8.90           C  
ATOM   1662  H   ILE A 108     -11.586 -21.710   2.362  1.00  7.81           H  
ATOM   1663  HA  ILE A 108     -11.691 -18.837   3.204  1.00  7.56           H  
ATOM   1664  HB  ILE A 108     -14.023 -20.773   2.719  1.00 10.68           H  
ATOM   1665 1HG1 ILE A 108     -13.243 -18.303   1.224  1.00 10.68           H  
ATOM   1666 2HG1 ILE A 108     -12.874 -19.913   0.681  1.00 10.68           H  
ATOM   1667 1HG2 ILE A 108     -15.439 -18.773   3.235  1.00 10.68           H  
ATOM   1668 2HG2 ILE A 108     -14.426 -19.162   4.601  1.00 10.68           H  
ATOM   1669 3HG2 ILE A 108     -13.986 -17.813   3.546  1.00 10.68           H  
ATOM   1670 1HD1 ILE A 108     -14.821 -19.061  -0.491  1.00 10.68           H  
ATOM   1671 2HD1 ILE A 108     -15.268 -20.451   0.530  1.00 10.68           H  
ATOM   1672 3HD1 ILE A 108     -15.679 -18.794   1.022  1.00 10.68           H  
ATOM   1673  N   ALA A 109     -11.968 -19.458   5.627  1.00  5.95           N  
ATOM   1674  CA  ALA A 109     -11.993 -19.862   7.032  1.00  5.91           C  
ATOM   1675  C   ALA A 109     -12.531 -18.752   7.899  1.00  5.73           C  
ATOM   1676  O   ALA A 109     -12.414 -17.570   7.547  1.00  5.80           O  
ATOM   1677  CB  ALA A 109     -10.609 -20.227   7.521  1.00  8.29           C  
ATOM   1678  H   ALA A 109     -11.856 -18.484   5.381  1.00  7.14           H  
ATOM   1679  HA  ALA A 109     -12.654 -20.720   7.130  1.00  7.09           H  
ATOM   1680 1HB  ALA A 109     -10.670 -20.545   8.565  1.00  9.95           H  
ATOM   1681 2HB  ALA A 109     -10.202 -21.029   6.915  1.00  9.95           H  
ATOM   1682 3HB  ALA A 109      -9.977 -19.367   7.452  1.00  9.95           H  
ATOM   1683  N   PHE A 110     -13.123 -19.153   9.027  1.00  5.72           N  
ATOM   1684  CA  PHE A 110     -13.649 -18.227  10.024  1.00  5.69           C  
ATOM   1685  C   PHE A 110     -13.295 -18.644  11.426  1.00  5.89           C  
ATOM   1686  O   PHE A 110     -13.434 -19.826  11.769  1.00  6.20           O  
ATOM   1687  CB  PHE A 110     -15.172 -18.235   9.995  1.00  7.98           C  
ATOM   1688  CG  PHE A 110     -15.744 -17.849   8.740  1.00  7.98           C  
ATOM   1689  CD1 PHE A 110     -15.853 -18.779   7.739  1.00  7.98           C  
ATOM   1690  CD2 PHE A 110     -16.209 -16.583   8.535  1.00  7.98           C  
ATOM   1691  CE1 PHE A 110     -16.382 -18.444   6.571  1.00  7.98           C  
ATOM   1692  CE2 PHE A 110     -16.765 -16.266   7.353  1.00  7.98           C  
ATOM   1693  CZ  PHE A 110     -16.837 -17.216   6.375  1.00  7.98           C  
ATOM   1694  H   PHE A 110     -13.203 -20.164   9.193  1.00  6.86           H  
ATOM   1695  HA  PHE A 110     -13.251 -17.234   9.834  1.00  6.83           H  
ATOM   1696 1HB  PHE A 110     -15.524 -19.232  10.235  1.00  9.58           H  
ATOM   1697 2HB  PHE A 110     -15.549 -17.562  10.768  1.00  9.58           H  
ATOM   1698  HD1 PHE A 110     -15.495 -19.796   7.905  1.00  9.58           H  
ATOM   1699  HD2 PHE A 110     -16.137 -15.838   9.331  1.00  9.58           H  
ATOM   1700  HE1 PHE A 110     -16.466 -19.171   5.779  1.00  9.58           H  
ATOM   1701  HE2 PHE A 110     -17.154 -15.258   7.179  1.00  9.58           H  
ATOM   1702  HZ  PHE A 110     -17.272 -16.994   5.430  1.00  9.58           H  
ATOM   1703  N   THR A 111     -12.982 -17.672  12.277  1.00  5.97           N  
ATOM   1704  CA  THR A 111     -12.803 -18.009  13.676  1.00  6.33           C  
ATOM   1705  C   THR A 111     -14.021 -17.589  14.442  1.00  6.35           C  
ATOM   1706  O   THR A 111     -14.769 -16.711  14.005  1.00  6.39           O  
ATOM   1707  CB  THR A 111     -11.594 -17.319  14.311  1.00  8.72           C  
ATOM   1708  OG1 THR A 111     -11.801 -15.904  14.357  1.00  8.72           O  
ATOM   1709  CG2 THR A 111     -10.408 -17.589  13.492  1.00  8.72           C  
ATOM   1710  H   THR A 111     -12.839 -16.717  11.929  1.00  7.16           H  
ATOM   1711  HA  THR A 111     -12.696 -19.072  13.772  1.00  7.60           H  
ATOM   1712  HB  THR A 111     -11.456 -17.699  15.316  1.00 10.46           H  
ATOM   1713  HG1 THR A 111     -12.383 -15.692  15.093  1.00 10.46           H  
ATOM   1714 1HG2 THR A 111      -9.566 -17.121  13.940  1.00 10.46           H  
ATOM   1715 2HG2 THR A 111     -10.236 -18.619  13.440  1.00 10.46           H  
ATOM   1716 3HG2 THR A 111     -10.567 -17.196  12.498  1.00 10.46           H  
ATOM   1717  N   PHE A 112     -14.175 -18.119  15.641  1.00  6.54           N  
ATOM   1718  CA  PHE A 112     -15.288 -17.663  16.469  1.00  6.71           C  
ATOM   1719  C   PHE A 112     -14.998 -17.692  17.958  1.00  7.22           C  
ATOM   1720  O   PHE A 112     -14.151 -18.441  18.429  1.00  7.54           O  
ATOM   1721  CB  PHE A 112     -16.509 -18.523  16.144  1.00  9.32           C  
ATOM   1722  CG  PHE A 112     -16.352 -19.970  16.451  1.00  9.32           C  
ATOM   1723  CD1 PHE A 112     -16.779 -20.486  17.649  1.00  9.32           C  
ATOM   1724  CD2 PHE A 112     -15.745 -20.820  15.544  1.00  9.32           C  
ATOM   1725  CE1 PHE A 112     -16.603 -21.801  17.946  1.00  9.32           C  
ATOM   1726  CE2 PHE A 112     -15.567 -22.131  15.839  1.00  9.32           C  
ATOM   1727  CZ  PHE A 112     -15.991 -22.632  17.040  1.00  9.32           C  
ATOM   1728  H   PHE A 112     -13.557 -18.895  15.912  1.00  7.85           H  
ATOM   1729  HA  PHE A 112     -15.514 -16.631  16.206  1.00  8.05           H  
ATOM   1730 1HB  PHE A 112     -17.360 -18.160  16.688  1.00 11.18           H  
ATOM   1731 2HB  PHE A 112     -16.714 -18.428  15.098  1.00 11.18           H  
ATOM   1732  HD1 PHE A 112     -17.258 -19.836  18.366  1.00 11.18           H  
ATOM   1733  HD2 PHE A 112     -15.389 -20.428  14.589  1.00 11.18           H  
ATOM   1734  HE1 PHE A 112     -16.949 -22.186  18.911  1.00 11.18           H  
ATOM   1735  HE2 PHE A 112     -15.075 -22.763  15.128  1.00 11.18           H  
ATOM   1736  HZ  PHE A 112     -15.846 -23.683  17.282  1.00 11.18           H  
ATOM   1737  N   ARG A 113     -15.733 -16.882  18.716  1.00  7.44           N  
ATOM   1738  CA  ARG A 113     -15.577 -16.911  20.177  1.00  8.03           C  
ATOM   1739  C   ARG A 113     -15.995 -18.253  20.771  1.00  8.20           C  
ATOM   1740  O   ARG A 113     -17.033 -18.786  20.395  1.00  8.30           O  
ATOM   1741  CB  ARG A 113     -16.403 -15.824  20.843  1.00 11.00           C  
ATOM   1742  CG  ARG A 113     -15.951 -14.400  20.580  1.00 11.00           C  
ATOM   1743  CD  ARG A 113     -16.777 -13.423  21.332  1.00 11.00           C  
ATOM   1744  NE  ARG A 113     -16.396 -12.052  21.035  1.00 11.00           N  
ATOM   1745  CZ  ARG A 113     -17.020 -10.947  21.474  1.00 11.00           C  
ATOM   1746  NH1 ARG A 113     -18.082 -11.013  22.261  1.00 11.00           N  
ATOM   1747  NH2 ARG A 113     -16.533  -9.796  21.080  1.00 11.00           N  
ATOM   1748  H   ARG A 113     -16.385 -16.230  18.259  1.00  8.93           H  
ATOM   1749  HA  ARG A 113     -14.524 -16.745  20.415  1.00  9.64           H  
ATOM   1750 1HB  ARG A 113     -17.434 -15.903  20.509  1.00 13.20           H  
ATOM   1751 2HB  ARG A 113     -16.397 -15.985  21.922  1.00 13.20           H  
ATOM   1752 1HG  ARG A 113     -14.911 -14.278  20.884  1.00 13.20           H  
ATOM   1753 2HG  ARG A 113     -16.046 -14.174  19.516  1.00 13.20           H  
ATOM   1754 1HD  ARG A 113     -17.822 -13.557  21.066  1.00 13.20           H  
ATOM   1755 2HD  ARG A 113     -16.647 -13.590  22.400  1.00 13.20           H  
ATOM   1756  HE  ARG A 113     -15.567 -11.885  20.427  1.00 13.20           H  
ATOM   1757 1HH1 ARG A 113     -18.442 -11.908  22.552  1.00 13.20           H  
ATOM   1758 2HH1 ARG A 113     -18.532 -10.165  22.573  1.00 13.20           H  
ATOM   1759 1HH2 ARG A 113     -15.708  -9.829  20.459  1.00 13.20           H  
ATOM   1760 2HH2 ARG A 113     -16.941  -8.922  21.365  1.00 13.20           H  
ATOM   1761  N   ASN A 114     -15.225 -18.770  21.732  1.00  8.45           N  
ATOM   1762  CA  ASN A 114     -15.578 -20.023  22.413  1.00  8.79           C  
ATOM   1763  C   ASN A 114     -16.720 -19.869  23.420  1.00  8.69           C  
ATOM   1764  O   ASN A 114     -16.917 -18.787  23.981  1.00  8.67           O  
ATOM   1765  CB  ASN A 114     -14.383 -20.624  23.121  1.00 12.18           C  
ATOM   1766  CG  ASN A 114     -13.417 -21.261  22.217  1.00 12.18           C  
ATOM   1767  OD1 ASN A 114     -13.588 -21.392  20.987  1.00 12.18           O  
ATOM   1768  ND2 ASN A 114     -12.387 -21.745  22.825  1.00 12.18           N  
ATOM   1769  H   ASN A 114     -14.354 -18.283  21.983  1.00 10.14           H  
ATOM   1770  HA  ASN A 114     -15.902 -20.717  21.639  1.00 10.55           H  
ATOM   1771 1HB  ASN A 114     -13.850 -19.808  23.617  1.00 14.62           H  
ATOM   1772 2HB  ASN A 114     -14.669 -21.310  23.907  1.00 14.62           H  
ATOM   1773 1HD2 ASN A 114     -11.658 -22.244  22.323  1.00 14.62           H  
ATOM   1774 2HD2 ASN A 114     -12.287 -21.643  23.816  1.00 14.62           H  
ATOM   1775  N   PRO A 115     -17.452 -20.958  23.758  1.00  8.87           N  
ATOM   1776  CA  PRO A 115     -18.521 -20.990  24.745  1.00  8.97           C  
ATOM   1777  C   PRO A 115     -18.002 -20.933  26.166  1.00  9.11           C  
ATOM   1778  O   PRO A 115     -18.151 -21.885  26.927  1.00  9.25           O  
ATOM   1779  CB  PRO A 115     -19.199 -22.334  24.449  1.00 13.46           C  
ATOM   1780  CG  PRO A 115     -18.104 -23.213  23.922  1.00 13.46           C  
ATOM   1781  CD  PRO A 115     -17.237 -22.285  23.080  1.00 13.46           C  
ATOM   1782  HA  PRO A 115     -19.205 -20.156  24.565  1.00 10.76           H  
ATOM   1783 1HB  PRO A 115     -19.634 -22.748  25.371  1.00 16.15           H  
ATOM   1784 2HB  PRO A 115     -20.012 -22.197  23.774  1.00 16.15           H  
ATOM   1785 1HG  PRO A 115     -17.555 -23.673  24.761  1.00 16.15           H  
ATOM   1786 2HG  PRO A 115     -18.535 -24.039  23.332  1.00 16.15           H  
ATOM   1787 1HD  PRO A 115     -16.217 -22.644  23.138  1.00 16.15           H  
ATOM   1788 2HD  PRO A 115     -17.604 -22.266  22.042  1.00 16.15           H  
ATOM   1789  N   VAL A 116     -17.400 -19.800  26.494  1.00  9.31           N  
ATOM   1790  CA  VAL A 116     -16.836 -19.542  27.806  1.00  9.72           C  
ATOM   1791  C   VAL A 116     -17.982 -19.249  28.781  1.00  9.88           C  
ATOM   1792  O   VAL A 116     -18.036 -19.806  29.876  1.00 10.25           O  
ATOM   1793  CB  VAL A 116     -15.815 -18.385  27.721  1.00 13.44           C  
ATOM   1794  CG1 VAL A 116     -15.294 -18.009  29.106  1.00 13.44           C  
ATOM   1795  CG2 VAL A 116     -14.658 -18.815  26.804  1.00 13.44           C  
ATOM   1796  H   VAL A 116     -17.323 -19.095  25.758  1.00 11.17           H  
ATOM   1797  HA  VAL A 116     -16.313 -20.438  28.144  1.00 11.66           H  
ATOM   1798  HB  VAL A 116     -16.305 -17.506  27.303  1.00 16.13           H  
ATOM   1799 1HG1 VAL A 116     -14.583 -17.190  29.015  1.00 16.13           H  
ATOM   1800 2HG1 VAL A 116     -16.093 -17.704  29.737  1.00 16.13           H  
ATOM   1801 3HG1 VAL A 116     -14.800 -18.871  29.552  1.00 16.13           H  
ATOM   1802 1HG2 VAL A 116     -13.936 -18.003  26.718  1.00 16.13           H  
ATOM   1803 2HG2 VAL A 116     -14.170 -19.693  27.224  1.00 16.13           H  
ATOM   1804 3HG2 VAL A 116     -15.041 -19.057  25.819  1.00 16.13           H  
ATOM   1805  N   MET A 117     -18.879 -18.341  28.387  1.00  9.84           N  
ATOM   1806  CA  MET A 117     -20.056 -17.990  29.180  1.00 10.23           C  
ATOM   1807  C   MET A 117     -21.299 -17.932  28.296  1.00 10.33           C  
ATOM   1808  O   MET A 117     -21.241 -17.494  27.139  1.00 10.43           O  
ATOM   1809  CB  MET A 117     -19.859 -16.650  29.889  1.00 14.17           C  
ATOM   1810  CG  MET A 117     -18.813 -16.657  30.994  1.00 14.17           C  
ATOM   1811  SD  MET A 117     -18.363 -15.018  31.576  1.00 14.17           S  
ATOM   1812  CE  MET A 117     -17.238 -14.483  30.275  1.00 14.17           C  
ATOM   1813  H   MET A 117     -18.754 -17.912  27.484  1.00 11.81           H  
ATOM   1814  HA  MET A 117     -20.214 -18.764  29.931  1.00 12.28           H  
ATOM   1815 1HB  MET A 117     -19.591 -15.898  29.158  1.00 17.00           H  
ATOM   1816 2HB  MET A 117     -20.804 -16.340  30.337  1.00 17.00           H  
ATOM   1817 1HG  MET A 117     -19.198 -17.225  31.838  1.00 17.00           H  
ATOM   1818 2HG  MET A 117     -17.938 -17.144  30.660  1.00 17.00           H  
ATOM   1819 1HE  MET A 117     -16.872 -13.482  30.504  1.00 17.00           H  
ATOM   1820 2HE  MET A 117     -16.394 -15.171  30.218  1.00 17.00           H  
ATOM   1821 3HE  MET A 117     -17.753 -14.464  29.318  1.00 17.00           H  
ATOM   1822  N   GLY A 118     -22.413 -18.465  28.809  1.00 10.51           N  
ATOM   1823  CA  GLY A 118     -23.722 -18.370  28.151  1.00 10.79           C  
ATOM   1824  C   GLY A 118     -23.861 -19.337  26.987  1.00 10.80           C  
ATOM   1825  O   GLY A 118     -24.874 -19.344  26.287  1.00 11.02           O  
ATOM   1826  H   GLY A 118     -22.370 -18.876  29.734  1.00 12.61           H  
ATOM   1827 1HA  GLY A 118     -24.506 -18.571  28.881  1.00 12.95           H  
ATOM   1828 2HA  GLY A 118     -23.875 -17.351  27.797  1.00 12.95           H  
ATOM   1829  N   HIS A 119     -22.802 -20.111  26.765  1.00 10.75           N  
ATOM   1830  CA  HIS A 119     -22.650 -21.046  25.667  1.00 10.95           C  
ATOM   1831  C   HIS A 119     -22.757 -20.297  24.329  1.00 10.92           C  
ATOM   1832  O   HIS A 119     -23.071 -20.894  23.292  1.00 10.83           O  
ATOM   1833  CB  HIS A 119     -23.714 -22.145  25.745  1.00 15.26           C  
ATOM   1834  CG  HIS A 119     -23.747 -22.848  27.066  1.00 15.26           C  
ATOM   1835  ND1 HIS A 119     -22.743 -23.696  27.498  1.00 15.26           N  
ATOM   1836  CD2 HIS A 119     -24.663 -22.813  28.060  1.00 15.26           C  
ATOM   1837  CE1 HIS A 119     -23.050 -24.157  28.698  1.00 15.26           C  
ATOM   1838  NE2 HIS A 119     -24.208 -23.636  29.060  1.00 15.26           N  
ATOM   1839  H   HIS A 119     -22.045 -20.042  27.429  1.00 12.90           H  
ATOM   1840  HA  HIS A 119     -21.672 -21.515  25.723  1.00 13.14           H  
ATOM   1841 1HB  HIS A 119     -24.701 -21.730  25.547  1.00 18.31           H  
ATOM   1842 2HB  HIS A 119     -23.518 -22.889  24.978  1.00 18.31           H  
ATOM   1843  HD2 HIS A 119     -25.590 -22.236  28.061  1.00 18.31           H  
ATOM   1844  HE1 HIS A 119     -22.449 -24.848  29.289  1.00 18.31           H  
ATOM   1845  HE2 HIS A 119     -24.686 -23.810  29.934  1.00 18.31           H  
ATOM   1846  N   GLY A 120     -22.399 -19.000  24.313  1.00 11.18           N  
ATOM   1847  CA  GLY A 120     -22.524 -18.216  23.081  1.00 11.38           C  
ATOM   1848  C   GLY A 120     -21.714 -18.797  21.934  1.00 11.13           C  
ATOM   1849  O   GLY A 120     -22.155 -18.827  20.782  1.00 10.75           O  
ATOM   1850  H   GLY A 120     -22.105 -18.538  25.185  1.00 13.42           H  
ATOM   1851 1HA  GLY A 120     -23.575 -18.166  22.797  1.00 13.66           H  
ATOM   1852 2HA  GLY A 120     -22.201 -17.192  23.276  1.00 13.66           H  
ATOM   1853  N   GLY A 121     -20.552 -19.320  22.258  1.00 11.47           N  
ATOM   1854  CA  GLY A 121     -19.679 -19.883  21.254  1.00 11.44           C  
ATOM   1855  C   GLY A 121     -20.080 -21.274  20.814  1.00 11.07           C  
ATOM   1856  O   GLY A 121     -19.499 -21.815  19.877  1.00 10.78           O  
ATOM   1857  H   GLY A 121     -20.259 -19.247  23.219  1.00 13.76           H  
ATOM   1858 1HA  GLY A 121     -19.645 -19.218  20.398  1.00 13.73           H  
ATOM   1859 2HA  GLY A 121     -18.680 -19.914  21.638  1.00 13.73           H  
ATOM   1860  N   ALA A 122     -21.058 -21.882  21.483  1.00 11.18           N  
ATOM   1861  CA  ALA A 122     -21.503 -23.204  21.099  1.00 11.02           C  
ATOM   1862  C   ALA A 122     -22.447 -22.981  19.950  1.00 10.41           C  
ATOM   1863  O   ALA A 122     -22.432 -23.697  18.942  1.00 10.20           O  
ATOM   1864  CB  ALA A 122     -22.172 -23.924  22.253  1.00 15.49           C  
ATOM   1865  H   ALA A 122     -21.544 -21.401  22.236  1.00 13.42           H  
ATOM   1866  HA  ALA A 122     -20.650 -23.787  20.749  1.00 13.22           H  
ATOM   1867 1HB  ALA A 122     -22.513 -24.902  21.920  1.00 18.59           H  
ATOM   1868 2HB  ALA A 122     -21.465 -24.045  23.069  1.00 18.59           H  
ATOM   1869 3HB  ALA A 122     -23.024 -23.342  22.595  1.00 18.59           H  
ATOM   1870  N   LEU A 123     -23.244 -21.924  20.111  1.00 10.23           N  
ATOM   1871  CA  LEU A 123     -24.183 -21.527  19.093  1.00  9.80           C  
ATOM   1872  C   LEU A 123     -23.388 -21.072  17.876  1.00  9.45           C  
ATOM   1873  O   LEU A 123     -23.731 -21.418  16.737  1.00  9.11           O  
ATOM   1874  CB  LEU A 123     -25.062 -20.390  19.625  1.00 13.90           C  
ATOM   1875  CG  LEU A 123     -26.030 -20.755  20.795  1.00 13.90           C  
ATOM   1876  CD1 LEU A 123     -26.654 -19.475  21.331  1.00 13.90           C  
ATOM   1877  CD2 LEU A 123     -27.114 -21.724  20.317  1.00 13.90           C  
ATOM   1878  H   LEU A 123     -23.208 -21.428  21.007  1.00 12.28           H  
ATOM   1879  HA  LEU A 123     -24.785 -22.382  18.806  1.00 11.76           H  
ATOM   1880 1HB  LEU A 123     -24.413 -19.592  19.976  1.00 16.68           H  
ATOM   1881 2HB  LEU A 123     -25.660 -20.003  18.803  1.00 16.68           H  
ATOM   1882  HG  LEU A 123     -25.460 -21.216  21.608  1.00 16.68           H  
ATOM   1883 1HD1 LEU A 123     -27.316 -19.715  22.163  1.00 16.68           H  
ATOM   1884 2HD1 LEU A 123     -25.866 -18.807  21.680  1.00 16.68           H  
ATOM   1885 3HD1 LEU A 123     -27.223 -18.986  20.543  1.00 16.68           H  
ATOM   1886 1HD2 LEU A 123     -27.777 -21.957  21.150  1.00 16.68           H  
ATOM   1887 2HD2 LEU A 123     -27.690 -21.262  19.515  1.00 16.68           H  
ATOM   1888 3HD2 LEU A 123     -26.669 -22.645  19.956  1.00 16.68           H  
ATOM   1889  N   LEU A 124     -22.280 -20.341  18.107  1.00  9.64           N  
ATOM   1890  CA  LEU A 124     -21.481 -19.932  16.971  1.00  9.51           C  
ATOM   1891  C   LEU A 124     -20.850 -21.142  16.328  1.00  9.39           C  
ATOM   1892  O   LEU A 124     -20.932 -21.273  15.124  1.00  9.06           O  
ATOM   1893  CB  LEU A 124     -20.358 -18.957  17.337  1.00 13.37           C  
ATOM   1894  CG  LEU A 124     -20.776 -17.561  17.831  1.00 13.37           C  
ATOM   1895  CD1 LEU A 124     -19.527 -16.791  18.275  1.00 13.37           C  
ATOM   1896  CD2 LEU A 124     -21.510 -16.802  16.751  1.00 13.37           C  
ATOM   1897  H   LEU A 124     -22.052 -20.041  19.060  1.00 11.57           H  
ATOM   1898  HA  LEU A 124     -22.133 -19.479  16.233  1.00 11.41           H  
ATOM   1899 1HB  LEU A 124     -19.745 -19.419  18.100  1.00 16.04           H  
ATOM   1900 2HB  LEU A 124     -19.738 -18.817  16.453  1.00 16.04           H  
ATOM   1901  HG  LEU A 124     -21.425 -17.674  18.694  1.00 16.04           H  
ATOM   1902 1HD1 LEU A 124     -19.822 -15.817  18.653  1.00 16.04           H  
ATOM   1903 2HD1 LEU A 124     -19.009 -17.340  19.064  1.00 16.04           H  
ATOM   1904 3HD1 LEU A 124     -18.859 -16.653  17.435  1.00 16.04           H  
ATOM   1905 1HD2 LEU A 124     -21.779 -15.859  17.153  1.00 16.04           H  
ATOM   1906 2HD2 LEU A 124     -20.871 -16.670  15.889  1.00 16.04           H  
ATOM   1907 3HD2 LEU A 124     -22.411 -17.324  16.455  1.00 16.04           H  
ATOM   1908  N   GLN A 125     -20.326 -22.111  17.085  1.00  9.78           N  
ATOM   1909  CA  GLN A 125     -19.715 -23.242  16.392  1.00  9.90           C  
ATOM   1910  C   GLN A 125     -20.705 -23.934  15.467  1.00  9.49           C  
ATOM   1911  O   GLN A 125     -20.335 -24.343  14.361  1.00  9.36           O  
ATOM   1912  CB  GLN A 125     -19.157 -24.284  17.355  1.00 13.81           C  
ATOM   1913  CG  GLN A 125     -18.416 -25.425  16.631  1.00 13.81           C  
ATOM   1914  CD  GLN A 125     -17.733 -26.375  17.571  1.00 13.81           C  
ATOM   1915  OE1 GLN A 125     -17.518 -26.063  18.744  1.00 13.81           O  
ATOM   1916  NE2 GLN A 125     -17.380 -27.551  17.070  1.00 13.81           N  
ATOM   1917  H   GLN A 125     -20.255 -22.030  18.103  1.00 11.74           H  
ATOM   1918  HA  GLN A 125     -18.892 -22.862  15.789  1.00 11.88           H  
ATOM   1919 1HB  GLN A 125     -18.510 -23.821  18.077  1.00 16.57           H  
ATOM   1920 2HB  GLN A 125     -19.986 -24.723  17.914  1.00 16.57           H  
ATOM   1921 1HG  GLN A 125     -19.135 -26.002  16.050  1.00 16.57           H  
ATOM   1922 2HG  GLN A 125     -17.668 -24.994  15.967  1.00 16.57           H  
ATOM   1923 1HE2 GLN A 125     -16.921 -28.228  17.651  1.00 16.57           H  
ATOM   1924 2HE2 GLN A 125     -17.572 -27.770  16.112  1.00 16.57           H  
ATOM   1925  N   ALA A 126     -21.953 -24.119  15.922  1.00  9.42           N  
ATOM   1926  CA  ALA A 126     -22.968 -24.768  15.094  1.00  9.24           C  
ATOM   1927  C   ALA A 126     -23.243 -23.992  13.808  1.00  8.72           C  
ATOM   1928  O   ALA A 126     -23.360 -24.565  12.720  1.00  8.63           O  
ATOM   1929  CB  ALA A 126     -24.258 -24.901  15.875  1.00 13.01           C  
ATOM   1930  H   ALA A 126     -22.187 -23.818  16.879  1.00 11.30           H  
ATOM   1931  HA  ALA A 126     -22.597 -25.758  14.822  1.00 11.09           H  
ATOM   1932 1HB  ALA A 126     -25.003 -25.406  15.266  1.00 15.61           H  
ATOM   1933 2HB  ALA A 126     -24.072 -25.473  16.783  1.00 15.61           H  
ATOM   1934 3HB  ALA A 126     -24.615 -23.905  16.141  1.00 15.61           H  
ATOM   1935  N   ARG A 127     -23.305 -22.674  13.933  1.00  8.50           N  
ATOM   1936  CA  ARG A 127     -23.566 -21.799  12.810  1.00  8.18           C  
ATOM   1937  C   ARG A 127     -22.333 -21.621  11.918  1.00  8.04           C  
ATOM   1938  O   ARG A 127     -22.467 -21.424  10.710  1.00  7.82           O  
ATOM   1939  CB  ARG A 127     -24.115 -20.509  13.338  1.00 11.58           C  
ATOM   1940  CG  ARG A 127     -25.476 -20.615  14.050  1.00 11.58           C  
ATOM   1941  CD  ARG A 127     -26.675 -20.548  13.110  1.00 11.58           C  
ATOM   1942  NE  ARG A 127     -26.891 -21.742  12.270  1.00 11.58           N  
ATOM   1943  CZ  ARG A 127     -27.389 -22.942  12.680  1.00 11.58           C  
ATOM   1944  NH1 ARG A 127     -27.697 -23.147  13.948  1.00 11.58           N  
ATOM   1945  NH2 ARG A 127     -27.573 -23.919  11.800  1.00 11.58           N  
ATOM   1946  H   ARG A 127     -23.235 -22.265  14.876  1.00 10.20           H  
ATOM   1947  HA  ARG A 127     -24.334 -22.260  12.204  1.00  9.82           H  
ATOM   1948 1HB  ARG A 127     -23.426 -20.123  14.076  1.00 13.90           H  
ATOM   1949 2HB  ARG A 127     -24.215 -19.805  12.526  1.00 13.90           H  
ATOM   1950 1HG  ARG A 127     -25.509 -21.551  14.598  1.00 13.90           H  
ATOM   1951 2HG  ARG A 127     -25.561 -19.791  14.760  1.00 13.90           H  
ATOM   1952 1HD  ARG A 127     -27.576 -20.372  13.693  1.00 13.90           H  
ATOM   1953 2HD  ARG A 127     -26.528 -19.697  12.435  1.00 13.90           H  
ATOM   1954  HE  ARG A 127     -26.692 -21.611  11.257  1.00 13.90           H  
ATOM   1955 1HH1 ARG A 127     -27.565 -22.414  14.627  1.00 13.90           H  
ATOM   1956 2HH1 ARG A 127     -28.068 -24.040  14.240  1.00 13.90           H  
ATOM   1957 1HH2 ARG A 127     -27.356 -23.775  10.819  1.00 13.90           H  
ATOM   1958 2HH2 ARG A 127     -27.942 -24.807  12.102  1.00 13.90           H  
ATOM   1959  N   VAL A 128     -21.140 -21.658  12.501  1.00  8.32           N  
ATOM   1960  CA  VAL A 128     -19.928 -21.554  11.719  1.00  8.41           C  
ATOM   1961  C   VAL A 128     -19.863 -22.837  10.887  1.00  8.38           C  
ATOM   1962  O   VAL A 128     -19.495 -22.792   9.717  1.00  8.23           O  
ATOM   1963  CB  VAL A 128     -18.654 -21.290  12.560  1.00 11.74           C  
ATOM   1964  CG1 VAL A 128     -17.411 -21.337  11.672  1.00 11.74           C  
ATOM   1965  CG2 VAL A 128     -18.715 -19.913  13.183  1.00 11.74           C  
ATOM   1966  H   VAL A 128     -21.097 -21.759  13.504  1.00  9.98           H  
ATOM   1967  HA  VAL A 128     -20.039 -20.723  11.048  1.00 10.09           H  
ATOM   1968  HB  VAL A 128     -18.572 -22.057  13.335  1.00 14.09           H  
ATOM   1969 1HG1 VAL A 128     -16.520 -21.151  12.275  1.00 14.09           H  
ATOM   1970 2HG1 VAL A 128     -17.331 -22.278  11.214  1.00 14.09           H  
ATOM   1971 3HG1 VAL A 128     -17.484 -20.578  10.898  1.00 14.09           H  
ATOM   1972 1HG2 VAL A 128     -17.829 -19.758  13.751  1.00 14.09           H  
ATOM   1973 2HG2 VAL A 128     -18.778 -19.164  12.396  1.00 14.09           H  
ATOM   1974 3HG2 VAL A 128     -19.571 -19.823  13.825  1.00 14.09           H  
ATOM   1975  N   ALA A 129     -20.191 -23.991  11.486  1.00  8.66           N  
ATOM   1976  CA  ALA A 129     -20.271 -25.229  10.721  1.00  8.87           C  
ATOM   1977  C   ALA A 129     -21.335 -25.084   9.613  1.00  8.51           C  
ATOM   1978  O   ALA A 129     -21.127 -25.511   8.484  1.00  8.55           O  
ATOM   1979  CB  ALA A 129     -20.586 -26.400  11.621  1.00 12.33           C  
ATOM   1980  H   ALA A 129     -20.390 -24.005  12.489  1.00 10.39           H  
ATOM   1981  HA  ALA A 129     -19.314 -25.402  10.249  1.00 10.64           H  
ATOM   1982 1HB  ALA A 129     -20.625 -27.312  11.030  1.00 14.80           H  
ATOM   1983 2HB  ALA A 129     -19.810 -26.487  12.382  1.00 14.80           H  
ATOM   1984 3HB  ALA A 129     -21.546 -26.237  12.103  1.00 14.80           H  
ATOM   1985  N   ALA A 130     -22.453 -24.402   9.877  1.00  8.28           N  
ATOM   1986  CA  ALA A 130     -23.396 -24.190   8.780  1.00  8.14           C  
ATOM   1987  C   ALA A 130     -22.694 -23.419   7.641  1.00  7.77           C  
ATOM   1988  O   ALA A 130     -22.907 -23.720   6.455  1.00  7.81           O  
ATOM   1989  CB  ALA A 130     -24.626 -23.436   9.252  1.00 11.45           C  
ATOM   1990  H   ALA A 130     -22.674 -24.120  10.834  1.00  9.94           H  
ATOM   1991  HA  ALA A 130     -23.700 -25.165   8.402  1.00  9.77           H  
ATOM   1992 1HB  ALA A 130     -25.321 -23.310   8.419  1.00 13.74           H  
ATOM   1993 2HB  ALA A 130     -25.107 -23.998  10.046  1.00 13.74           H  
ATOM   1994 3HB  ALA A 130     -24.350 -22.460   9.621  1.00 13.74           H  
ATOM   1995  N   ILE A 131     -21.801 -22.473   7.996  1.00  7.58           N  
ATOM   1996  CA  ILE A 131     -21.062 -21.716   6.985  1.00  7.43           C  
ATOM   1997  C   ILE A 131     -20.184 -22.725   6.252  1.00  7.53           C  
ATOM   1998  O   ILE A 131     -20.125 -22.727   5.025  1.00  7.49           O  
ATOM   1999  CB  ILE A 131     -20.080 -20.653   7.525  1.00 10.46           C  
ATOM   2000  CG1 ILE A 131     -20.761 -19.539   8.283  1.00 10.46           C  
ATOM   2001  CG2 ILE A 131     -19.449 -20.019   6.283  1.00 10.46           C  
ATOM   2002  CD1 ILE A 131     -19.756 -18.659   9.085  1.00 10.46           C  
ATOM   2003  H   ILE A 131     -21.725 -22.246   8.994  1.00  9.10           H  
ATOM   2004  HA  ILE A 131     -21.761 -21.258   6.284  1.00  8.92           H  
ATOM   2005  HB  ILE A 131     -19.309 -21.078   8.141  1.00 12.55           H  
ATOM   2006 1HG1 ILE A 131     -21.314 -18.925   7.602  1.00 12.55           H  
ATOM   2007 2HG1 ILE A 131     -21.460 -19.978   8.984  1.00 12.55           H  
ATOM   2008 1HG2 ILE A 131     -18.801 -19.278   6.580  1.00 12.55           H  
ATOM   2009 2HG2 ILE A 131     -18.901 -20.737   5.694  1.00 12.55           H  
ATOM   2010 3HG2 ILE A 131     -20.234 -19.578   5.662  1.00 12.55           H  
ATOM   2011 1HD1 ILE A 131     -20.309 -17.908   9.625  1.00 12.55           H  
ATOM   2012 2HD1 ILE A 131     -19.201 -19.249   9.780  1.00 12.55           H  
ATOM   2013 3HD1 ILE A 131     -19.046 -18.172   8.437  1.00 12.55           H  
ATOM   2014  N   ARG A 132     -19.491 -23.596   7.009  1.00  7.81           N  
ATOM   2015  CA  ARG A 132     -18.636 -24.622   6.414  1.00  8.14           C  
ATOM   2016  C   ARG A 132     -19.351 -25.304   5.278  1.00  8.19           C  
ATOM   2017  O   ARG A 132     -18.827 -25.334   4.164  1.00  8.28           O  
ATOM   2018  CB  ARG A 132     -18.260 -25.707   7.427  1.00 11.26           C  
ATOM   2019  CG  ARG A 132     -17.426 -26.905   6.940  1.00 11.26           C  
ATOM   2020  CD  ARG A 132     -17.485 -28.019   7.924  1.00 11.26           C  
ATOM   2021  NE  ARG A 132     -18.830 -28.617   8.003  1.00 11.26           N  
ATOM   2022  CZ  ARG A 132     -19.311 -29.355   9.017  1.00 11.26           C  
ATOM   2023  NH1 ARG A 132     -18.590 -29.612  10.098  1.00 11.26           N  
ATOM   2024  NH2 ARG A 132     -20.536 -29.818   8.891  1.00 11.26           N  
ATOM   2025  H   ARG A 132     -19.557 -23.508   8.025  1.00  9.37           H  
ATOM   2026  HA  ARG A 132     -17.730 -24.158   6.045  1.00  9.77           H  
ATOM   2027 1HB  ARG A 132     -17.740 -25.243   8.238  1.00 13.51           H  
ATOM   2028 2HB  ARG A 132     -19.109 -26.161   7.815  1.00 13.51           H  
ATOM   2029 1HG  ARG A 132     -17.804 -27.272   5.989  1.00 13.51           H  
ATOM   2030 2HG  ARG A 132     -16.402 -26.661   6.845  1.00 13.51           H  
ATOM   2031 1HD  ARG A 132     -16.780 -28.796   7.632  1.00 13.51           H  
ATOM   2032 2HD  ARG A 132     -17.221 -27.632   8.903  1.00 13.51           H  
ATOM   2033  HE  ARG A 132     -19.487 -28.487   7.204  1.00 13.51           H  
ATOM   2034 1HH1 ARG A 132     -17.651 -29.255  10.180  1.00 13.51           H  
ATOM   2035 2HH1 ARG A 132     -18.978 -30.175  10.843  1.00 13.51           H  
ATOM   2036 1HH2 ARG A 132     -21.052 -29.591   8.013  1.00 13.51           H  
ATOM   2037 2HH2 ARG A 132     -20.961 -30.377   9.608  1.00 13.51           H  
ATOM   2038  N   ASP A 133     -20.558 -25.806   5.537  1.00  8.28           N  
ATOM   2039  CA  ASP A 133     -21.308 -26.522   4.516  1.00  8.57           C  
ATOM   2040  C   ASP A 133     -21.649 -25.645   3.299  1.00  8.30           C  
ATOM   2041  O   ASP A 133     -21.552 -26.099   2.156  1.00  8.55           O  
ATOM   2042  CB  ASP A 133     -22.606 -27.055   5.120  1.00 11.88           C  
ATOM   2043  CG  ASP A 133     -22.403 -28.195   6.139  1.00 11.88           C  
ATOM   2044  OD1 ASP A 133     -21.333 -28.774   6.227  1.00 11.88           O  
ATOM   2045  OD2 ASP A 133     -23.338 -28.475   6.837  1.00 11.88           O  
ATOM   2046  H   ASP A 133     -20.919 -25.723   6.498  1.00  9.94           H  
ATOM   2047  HA  ASP A 133     -20.703 -27.361   4.175  1.00 10.28           H  
ATOM   2048 1HB  ASP A 133     -23.119 -26.232   5.627  1.00 14.26           H  
ATOM   2049 2HB  ASP A 133     -23.261 -27.402   4.321  1.00 14.26           H  
ATOM   2050  N   ARG A 134     -22.014 -24.377   3.540  1.00  7.93           N  
ATOM   2051  CA  ARG A 134     -22.361 -23.442   2.461  1.00  7.86           C  
ATOM   2052  C   ARG A 134     -21.178 -23.013   1.572  1.00  7.72           C  
ATOM   2053  O   ARG A 134     -21.308 -22.924   0.348  1.00  7.81           O  
ATOM   2054  CB  ARG A 134     -22.974 -22.178   3.056  1.00 11.03           C  
ATOM   2055  CG  ARG A 134     -24.373 -22.335   3.644  1.00 11.03           C  
ATOM   2056  CD  ARG A 134     -24.855 -21.052   4.236  1.00 11.03           C  
ATOM   2057  NE  ARG A 134     -26.167 -21.180   4.865  1.00 11.03           N  
ATOM   2058  CZ  ARG A 134     -27.357 -21.123   4.250  1.00 11.03           C  
ATOM   2059  NH1 ARG A 134     -27.467 -20.950   2.939  1.00 11.03           N  
ATOM   2060  NH2 ARG A 134     -28.420 -21.245   5.011  1.00 11.03           N  
ATOM   2061  H   ARG A 134     -22.118 -24.083   4.519  1.00  9.52           H  
ATOM   2062  HA  ARG A 134     -23.104 -23.927   1.830  1.00  9.43           H  
ATOM   2063 1HB  ARG A 134     -22.329 -21.813   3.854  1.00 13.24           H  
ATOM   2064 2HB  ARG A 134     -23.012 -21.398   2.295  1.00 13.24           H  
ATOM   2065 1HG  ARG A 134     -25.061 -22.644   2.862  1.00 13.24           H  
ATOM   2066 2HG  ARG A 134     -24.357 -23.087   4.430  1.00 13.24           H  
ATOM   2067 1HD  ARG A 134     -24.150 -20.753   5.014  1.00 13.24           H  
ATOM   2068 2HD  ARG A 134     -24.900 -20.273   3.480  1.00 13.24           H  
ATOM   2069  HE  ARG A 134     -26.211 -21.302   5.890  1.00 13.24           H  
ATOM   2070 1HH1 ARG A 134     -26.642 -20.851   2.367  1.00 13.24           H  
ATOM   2071 2HH1 ARG A 134     -28.381 -20.911   2.509  1.00 13.24           H  
ATOM   2072 1HH2 ARG A 134     -28.270 -21.372   6.028  1.00 13.24           H  
ATOM   2073 2HH2 ARG A 134     -29.347 -21.212   4.620  1.00 13.24           H  
ATOM   2074  N   LEU A 135     -20.044 -22.702   2.201  1.00  7.64           N  
ATOM   2075  CA  LEU A 135     -18.847 -22.223   1.507  1.00  7.71           C  
ATOM   2076  C   LEU A 135     -17.651 -23.166   1.393  1.00  7.98           C  
ATOM   2077  O   LEU A 135     -16.672 -22.803   0.739  1.00  8.07           O  
ATOM   2078  CB  LEU A 135     -18.337 -20.931   2.169  1.00 10.77           C  
ATOM   2079  CG  LEU A 135     -19.272 -19.697   2.163  1.00 10.77           C  
ATOM   2080  CD1 LEU A 135     -18.593 -18.556   2.908  1.00 10.77           C  
ATOM   2081  CD2 LEU A 135     -19.567 -19.277   0.742  1.00 10.77           C  
ATOM   2082  H   LEU A 135     -20.038 -22.784   3.218  1.00  9.17           H  
ATOM   2083  HA  LEU A 135     -19.139 -22.005   0.488  1.00  9.25           H  
ATOM   2084 1HB  LEU A 135     -18.147 -21.165   3.208  1.00 12.92           H  
ATOM   2085 2HB  LEU A 135     -17.399 -20.650   1.709  1.00 12.92           H  
ATOM   2086  HG  LEU A 135     -20.204 -19.935   2.681  1.00 12.92           H  
ATOM   2087 1HD1 LEU A 135     -19.256 -17.701   2.901  1.00 12.92           H  
ATOM   2088 2HD1 LEU A 135     -18.385 -18.848   3.926  1.00 12.92           H  
ATOM   2089 3HD1 LEU A 135     -17.663 -18.295   2.410  1.00 12.92           H  
ATOM   2090 1HD2 LEU A 135     -20.200 -18.401   0.742  1.00 12.92           H  
ATOM   2091 2HD2 LEU A 135     -18.632 -19.051   0.257  1.00 12.92           H  
ATOM   2092 3HD2 LEU A 135     -20.073 -20.067   0.200  1.00 12.92           H  
ATOM   2093  N   ASN A 136     -17.702 -24.358   1.999  1.00  8.22           N  
ATOM   2094  CA  ASN A 136     -16.560 -25.275   2.079  1.00  8.66           C  
ATOM   2095  C   ASN A 136     -15.427 -24.551   2.803  1.00  8.60           C  
ATOM   2096  O   ASN A 136     -14.256 -24.599   2.418  1.00  8.83           O  
ATOM   2097  CB  ASN A 136     -16.161 -25.782   0.708  1.00 11.96           C  
ATOM   2098  CG  ASN A 136     -17.284 -26.547   0.077  1.00 11.96           C  
ATOM   2099  OD1 ASN A 136     -17.958 -27.354   0.735  1.00 11.96           O  
ATOM   2100  ND2 ASN A 136     -17.503 -26.312  -1.192  1.00 11.96           N  
ATOM   2101  H   ASN A 136     -18.532 -24.647   2.511  1.00  9.86           H  
ATOM   2102  HA  ASN A 136     -16.842 -26.130   2.696  1.00 10.39           H  
ATOM   2103 1HB  ASN A 136     -15.865 -24.971   0.053  1.00 14.35           H  
ATOM   2104 2HB  ASN A 136     -15.301 -26.442   0.807  1.00 14.35           H  
ATOM   2105 1HD2 ASN A 136     -18.242 -26.788  -1.667  1.00 14.35           H  
ATOM   2106 2HD2 ASN A 136     -16.934 -25.650  -1.682  1.00 14.35           H  
ATOM   2107  N   ALA A 137     -15.862 -23.839   3.839  1.00  8.41           N  
ATOM   2108  CA  ALA A 137     -15.059 -23.022   4.747  1.00  8.52           C  
ATOM   2109  C   ALA A 137     -14.574 -23.824   5.945  1.00  8.25           C  
ATOM   2110  O   ALA A 137     -15.178 -24.818   6.318  1.00  8.49           O  
ATOM   2111  CB  ALA A 137     -15.841 -21.814   5.222  1.00 11.89           C  
ATOM   2112  H   ALA A 137     -16.857 -23.978   4.000  1.00 10.09           H  
ATOM   2113  HA  ALA A 137     -14.189 -22.687   4.196  1.00 10.22           H  
ATOM   2114 1HB  ALA A 137     -15.196 -21.219   5.864  1.00 14.27           H  
ATOM   2115 2HB  ALA A 137     -16.144 -21.229   4.364  1.00 14.27           H  
ATOM   2116 3HB  ALA A 137     -16.718 -22.120   5.778  1.00 14.27           H  
ATOM   2117  N   VAL A 138     -13.505 -23.362   6.569  1.00  7.89           N  
ATOM   2118  CA  VAL A 138     -12.954 -23.993   7.763  1.00  7.82           C  
ATOM   2119  C   VAL A 138     -13.463 -23.375   9.073  1.00  7.93           C  
ATOM   2120  O   VAL A 138     -13.456 -22.150   9.248  1.00  8.08           O  
ATOM   2121  CB  VAL A 138     -11.430 -23.915   7.698  1.00 10.98           C  
ATOM   2122  CG1 VAL A 138     -10.781 -24.542   8.932  1.00 10.98           C  
ATOM   2123  CG2 VAL A 138     -10.987 -24.568   6.431  1.00 10.98           C  
ATOM   2124  H   VAL A 138     -13.035 -22.558   6.158  1.00  9.47           H  
ATOM   2125  HA  VAL A 138     -13.242 -25.044   7.748  1.00  9.38           H  
ATOM   2126  HB  VAL A 138     -11.138 -22.900   7.687  1.00 13.18           H  
ATOM   2127 1HG1 VAL A 138      -9.701 -24.452   8.856  1.00 13.18           H  
ATOM   2128 2HG1 VAL A 138     -11.110 -24.043   9.828  1.00 13.18           H  
ATOM   2129 3HG1 VAL A 138     -11.053 -25.595   8.991  1.00 13.18           H  
ATOM   2130 1HG2 VAL A 138      -9.942 -24.490   6.363  1.00 13.18           H  
ATOM   2131 2HG2 VAL A 138     -11.281 -25.615   6.433  1.00 13.18           H  
ATOM   2132 3HG2 VAL A 138     -11.435 -24.070   5.569  1.00 13.18           H  
ATOM   2133  N   VAL A 139     -13.892 -24.247   9.992  1.00  8.01           N  
ATOM   2134  CA  VAL A 139     -14.403 -23.853  11.307  1.00  8.31           C  
ATOM   2135  C   VAL A 139     -13.235 -23.778  12.307  1.00  8.54           C  
ATOM   2136  O   VAL A 139     -12.682 -24.815  12.675  1.00  8.77           O  
ATOM   2137  CB  VAL A 139     -15.410 -24.941  11.799  1.00 11.51           C  
ATOM   2138  CG1 VAL A 139     -15.992 -24.589  13.177  1.00 11.51           C  
ATOM   2139  CG2 VAL A 139     -16.509 -25.161  10.759  1.00 11.51           C  
ATOM   2140  H   VAL A 139     -13.851 -25.229   9.755  1.00  9.61           H  
ATOM   2141  HA  VAL A 139     -14.881 -22.876  11.231  1.00  9.97           H  
ATOM   2142  HB  VAL A 139     -14.868 -25.877  11.923  1.00 13.81           H  
ATOM   2143 1HG1 VAL A 139     -16.662 -25.384  13.500  1.00 13.81           H  
ATOM   2144 2HG1 VAL A 139     -15.183 -24.502  13.887  1.00 13.81           H  
ATOM   2145 3HG1 VAL A 139     -16.543 -23.659  13.126  1.00 13.81           H  
ATOM   2146 1HG2 VAL A 139     -17.169 -25.951  11.109  1.00 13.81           H  
ATOM   2147 2HG2 VAL A 139     -17.079 -24.278  10.601  1.00 13.81           H  
ATOM   2148 3HG2 VAL A 139     -16.058 -25.457   9.819  1.00 13.81           H  
ATOM   2149  N   VAL A 140     -12.879 -22.575  12.777  1.00  8.64           N  
ATOM   2150  CA  VAL A 140     -11.710 -22.423  13.644  1.00  9.05           C  
ATOM   2151  C   VAL A 140     -12.063 -21.917  15.060  1.00  8.98           C  
ATOM   2152  O   VAL A 140     -12.621 -20.832  15.231  1.00  9.31           O  
ATOM   2153  CB  VAL A 140     -10.737 -21.426  12.962  1.00 12.50           C  
ATOM   2154  CG1 VAL A 140      -9.492 -21.224  13.804  1.00 12.50           C  
ATOM   2155  CG2 VAL A 140     -10.389 -21.898  11.555  1.00 12.50           C  
ATOM   2156  H   VAL A 140     -13.360 -21.733  12.447  1.00 10.37           H  
ATOM   2157  HA  VAL A 140     -11.219 -23.391  13.734  1.00 10.86           H  
ATOM   2158  HB  VAL A 140     -11.225 -20.489  12.876  1.00 15.00           H  
ATOM   2159 1HG1 VAL A 140      -8.830 -20.508  13.322  1.00 15.00           H  
ATOM   2160 2HG1 VAL A 140      -9.756 -20.851  14.792  1.00 15.00           H  
ATOM   2161 3HG1 VAL A 140      -8.991 -22.173  13.888  1.00 15.00           H  
ATOM   2162 1HG2 VAL A 140      -9.732 -21.172  11.082  1.00 15.00           H  
ATOM   2163 2HG2 VAL A 140      -9.891 -22.863  11.610  1.00 15.00           H  
ATOM   2164 3HG2 VAL A 140     -11.301 -21.986  10.968  1.00 15.00           H  
ATOM   2165  N   ASN A 141     -11.701 -22.679  16.090  1.00  8.70           N  
ATOM   2166  CA  ASN A 141     -12.064 -22.255  17.443  1.00  8.82           C  
ATOM   2167  C   ASN A 141     -11.105 -21.182  17.974  1.00  8.60           C  
ATOM   2168  O   ASN A 141     -10.146 -20.802  17.285  1.00  8.56           O  
ATOM   2169  CB  ASN A 141     -12.144 -23.467  18.361  1.00 12.30           C  
ATOM   2170  CG  ASN A 141     -10.802 -24.155  18.639  1.00 12.30           C  
ATOM   2171  OD1 ASN A 141      -9.714 -23.559  18.523  1.00 12.30           O  
ATOM   2172  ND2 ASN A 141     -10.877 -25.422  19.002  1.00 12.30           N  
ATOM   2173  H   ASN A 141     -11.229 -23.555  15.916  1.00 10.44           H  
ATOM   2174  HA  ASN A 141     -13.057 -21.797  17.411  1.00 10.58           H  
ATOM   2175 1HB  ASN A 141     -12.583 -23.170  19.311  1.00 14.76           H  
ATOM   2176 2HB  ASN A 141     -12.819 -24.197  17.915  1.00 14.76           H  
ATOM   2177 1HD2 ASN A 141     -10.040 -25.935  19.209  1.00 14.76           H  
ATOM   2178 2HD2 ASN A 141     -11.769 -25.871  19.085  1.00 14.76           H  
ATOM   2179  N   GLN A 142     -11.336 -20.711  19.208  1.00  8.67           N  
ATOM   2180  CA  GLN A 142     -10.532 -19.613  19.741  1.00  8.68           C  
ATOM   2181  C   GLN A 142      -9.066 -19.961  20.009  1.00  8.95           C  
ATOM   2182  O   GLN A 142      -8.200 -19.106  19.803  1.00  9.00           O  
ATOM   2183  CB  GLN A 142     -11.203 -19.023  20.968  1.00 12.15           C  
ATOM   2184  CG  GLN A 142     -10.596 -17.767  21.518  1.00 12.15           C  
ATOM   2185  CD  GLN A 142     -11.505 -17.164  22.585  1.00 12.15           C  
ATOM   2186  OE1 GLN A 142     -12.737 -17.403  22.607  1.00 12.15           O  
ATOM   2187  NE2 GLN A 142     -10.916 -16.387  23.484  1.00 12.15           N  
ATOM   2188  H   GLN A 142     -12.115 -21.077  19.762  1.00 10.40           H  
ATOM   2189  HA  GLN A 142     -10.541 -18.827  18.990  1.00 10.42           H  
ATOM   2190 1HB  GLN A 142     -12.261 -18.854  20.758  1.00 14.58           H  
ATOM   2191 2HB  GLN A 142     -11.124 -19.731  21.764  1.00 14.58           H  
ATOM   2192 1HG  GLN A 142      -9.631 -17.999  21.973  1.00 14.58           H  
ATOM   2193 2HG  GLN A 142     -10.467 -17.042  20.711  1.00 14.58           H  
ATOM   2194 1HE2 GLN A 142     -11.457 -15.964  24.214  1.00 14.58           H  
ATOM   2195 2HE2 GLN A 142      -9.928 -16.226  23.441  1.00 14.58           H  
ATOM   2196  N   GLU A 143      -8.767 -21.172  20.491  1.00  9.31           N  
ATOM   2197  CA  GLU A 143      -7.379 -21.547  20.732  1.00  9.77           C  
ATOM   2198  C   GLU A 143      -6.596 -21.568  19.429  1.00  9.71           C  
ATOM   2199  O   GLU A 143      -5.431 -21.142  19.394  1.00 10.02           O  
ATOM   2200  CB  GLU A 143      -7.294 -22.903  21.435  1.00 13.50           C  
ATOM   2201  CG  GLU A 143      -7.771 -22.885  22.888  1.00 13.50           C  
ATOM   2202  CD  GLU A 143      -9.253 -22.866  23.021  1.00 13.50           C  
ATOM   2203  OE1 GLU A 143      -9.921 -22.936  22.011  1.00 13.50           O  
ATOM   2204  OE2 GLU A 143      -9.734 -22.766  24.122  1.00 13.50           O  
ATOM   2205  H   GLU A 143      -9.504 -21.846  20.710  1.00 11.17           H  
ATOM   2206  HA  GLU A 143      -6.931 -20.798  21.383  1.00 11.72           H  
ATOM   2207 1HB  GLU A 143      -7.892 -23.635  20.886  1.00 16.20           H  
ATOM   2208 2HB  GLU A 143      -6.262 -23.252  21.424  1.00 16.20           H  
ATOM   2209 1HG  GLU A 143      -7.381 -23.765  23.398  1.00 16.20           H  
ATOM   2210 2HG  GLU A 143      -7.358 -22.004  23.378  1.00 16.20           H  
ATOM   2211  N   TYR A 144      -7.224 -22.055  18.352  1.00  9.47           N  
ATOM   2212  CA  TYR A 144      -6.554 -22.061  17.069  1.00  9.61           C  
ATOM   2213  C   TYR A 144      -6.399 -20.636  16.574  1.00  9.42           C  
ATOM   2214  O   TYR A 144      -5.338 -20.271  16.067  1.00  9.82           O  
ATOM   2215  CB  TYR A 144      -7.318 -22.868  16.026  1.00 13.40           C  
ATOM   2216  CG  TYR A 144      -7.292 -24.365  16.180  1.00 13.40           C  
ATOM   2217  CD1 TYR A 144      -8.482 -25.067  16.109  1.00 13.40           C  
ATOM   2218  CD2 TYR A 144      -6.097 -25.048  16.385  1.00 13.40           C  
ATOM   2219  CE1 TYR A 144      -8.489 -26.436  16.247  1.00 13.40           C  
ATOM   2220  CE2 TYR A 144      -6.106 -26.420  16.522  1.00 13.40           C  
ATOM   2221  CZ  TYR A 144      -7.295 -27.113  16.455  1.00 13.40           C  
ATOM   2222  OH  TYR A 144      -7.301 -28.482  16.592  1.00 13.40           O  
ATOM   2223  H   TYR A 144      -8.161 -22.456  18.447  1.00 11.36           H  
ATOM   2224  HA  TYR A 144      -5.561 -22.479  17.197  1.00 11.53           H  
ATOM   2225 1HB  TYR A 144      -8.359 -22.559  16.075  1.00 16.08           H  
ATOM   2226 2HB  TYR A 144      -6.941 -22.620  15.036  1.00 16.08           H  
ATOM   2227  HD1 TYR A 144      -9.414 -24.536  15.946  1.00 16.08           H  
ATOM   2228  HD2 TYR A 144      -5.152 -24.514  16.436  1.00 16.08           H  
ATOM   2229  HE1 TYR A 144      -9.429 -26.984  16.192  1.00 16.08           H  
ATOM   2230  HE2 TYR A 144      -5.170 -26.957  16.682  1.00 16.08           H  
ATOM   2231  HH  TYR A 144      -6.403 -28.796  16.724  1.00 16.08           H  
ATOM   2232  N   ALA A 145      -7.433 -19.807  16.764  1.00  8.96           N  
ATOM   2233  CA  ALA A 145      -7.373 -18.430  16.317  1.00  8.94           C  
ATOM   2234  C   ALA A 145      -6.216 -17.705  16.978  1.00  9.31           C  
ATOM   2235  O   ALA A 145      -5.468 -16.976  16.330  1.00  9.67           O  
ATOM   2236  CB  ALA A 145      -8.674 -17.731  16.651  1.00 12.53           C  
ATOM   2237  H   ALA A 145      -8.305 -20.158  17.167  1.00 10.75           H  
ATOM   2238  HA  ALA A 145      -7.218 -18.431  15.240  1.00 10.73           H  
ATOM   2239 1HB  ALA A 145      -8.663 -16.710  16.303  1.00 15.04           H  
ATOM   2240 2HB  ALA A 145      -9.477 -18.275  16.183  1.00 15.04           H  
ATOM   2241 3HB  ALA A 145      -8.814 -17.737  17.723  1.00 15.04           H  
ATOM   2242  N   LYS A 146      -5.993 -17.942  18.266  1.00  9.39           N  
ATOM   2243  CA  LYS A 146      -4.867 -17.270  18.874  1.00  9.90           C  
ATOM   2244  C   LYS A 146      -3.555 -17.868  18.364  1.00 10.45           C  
ATOM   2245  O   LYS A 146      -2.626 -17.133  18.025  1.00 10.92           O  
ATOM   2246  CB  LYS A 146      -4.942 -17.329  20.398  1.00 13.66           C  
ATOM   2247  CG  LYS A 146      -3.793 -16.587  21.146  1.00 13.66           C  
ATOM   2248  CD  LYS A 146      -3.822 -15.045  20.935  1.00 13.66           C  
ATOM   2249  CE  LYS A 146      -2.761 -14.353  21.803  1.00 13.66           C  
ATOM   2250  NZ  LYS A 146      -2.743 -12.848  21.638  1.00 13.66           N  
ATOM   2251  H   LYS A 146      -6.643 -18.518  18.815  1.00 11.27           H  
ATOM   2252  HA  LYS A 146      -4.898 -16.227  18.570  1.00 11.88           H  
ATOM   2253 1HB  LYS A 146      -5.892 -16.914  20.730  1.00 16.39           H  
ATOM   2254 2HB  LYS A 146      -4.926 -18.377  20.710  1.00 16.39           H  
ATOM   2255 1HG  LYS A 146      -3.877 -16.794  22.213  1.00 16.39           H  
ATOM   2256 2HG  LYS A 146      -2.831 -16.970  20.803  1.00 16.39           H  
ATOM   2257 1HD  LYS A 146      -3.610 -14.805  19.890  1.00 16.39           H  
ATOM   2258 2HD  LYS A 146      -4.803 -14.653  21.191  1.00 16.39           H  
ATOM   2259 1HE  LYS A 146      -2.971 -14.584  22.845  1.00 16.39           H  
ATOM   2260 2HE  LYS A 146      -1.777 -14.744  21.546  1.00 16.39           H  
ATOM   2261 1HZ  LYS A 146      -2.039 -12.461  22.243  1.00 16.39           H  
ATOM   2262 2HZ  LYS A 146      -2.518 -12.543  20.672  1.00 16.39           H  
ATOM   2263 3HZ  LYS A 146      -3.637 -12.467  21.889  1.00 16.39           H  
ATOM   2264  N   SER A 147      -3.484 -19.200  18.259  1.00 10.53           N  
ATOM   2265  CA  SER A 147      -2.266 -19.902  17.858  1.00 11.20           C  
ATOM   2266  C   SER A 147      -1.756 -19.486  16.481  1.00 11.40           C  
ATOM   2267  O   SER A 147      -0.545 -19.349  16.277  1.00 12.12           O  
ATOM   2268  CB  SER A 147      -2.519 -21.399  17.847  1.00 15.41           C  
ATOM   2269  OG  SER A 147      -2.795 -21.880  19.138  1.00 15.41           O  
ATOM   2270  H   SER A 147      -4.286 -19.771  18.529  1.00 12.64           H  
ATOM   2271  HA  SER A 147      -1.493 -19.680  18.592  1.00 13.44           H  
ATOM   2272 1HB  SER A 147      -3.347 -21.622  17.185  1.00 18.49           H  
ATOM   2273 2HB  SER A 147      -1.641 -21.903  17.450  1.00 18.49           H  
ATOM   2274  HG  SER A 147      -3.717 -21.608  19.336  1.00 18.49           H  
ATOM   2275  N   THR A 148      -2.670 -19.232  15.545  1.00 10.90           N  
ATOM   2276  CA  THR A 148      -2.299 -18.842  14.192  1.00 11.22           C  
ATOM   2277  C   THR A 148      -2.192 -17.321  14.010  1.00 11.26           C  
ATOM   2278  O   THR A 148      -1.963 -16.847  12.892  1.00 11.66           O  
ATOM   2279  CB  THR A 148      -3.256 -19.431  13.139  1.00 15.58           C  
ATOM   2280  OG1 THR A 148      -4.580 -18.971  13.369  1.00 15.58           O  
ATOM   2281  CG2 THR A 148      -3.243 -20.946  13.214  1.00 15.58           C  
ATOM   2282  H   THR A 148      -3.661 -19.395  15.757  1.00 13.08           H  
ATOM   2283  HA  THR A 148      -1.323 -19.267  13.987  1.00 13.46           H  
ATOM   2284  HB  THR A 148      -2.930 -19.113  12.153  1.00 18.70           H  
ATOM   2285  HG1 THR A 148      -5.135 -19.197  12.620  1.00 18.70           H  
ATOM   2286 1HG2 THR A 148      -3.918 -21.356  12.466  1.00 18.70           H  
ATOM   2287 2HG2 THR A 148      -2.231 -21.310  13.029  1.00 18.70           H  
ATOM   2288 3HG2 THR A 148      -3.569 -21.265  14.202  1.00 18.70           H  
ATOM   2289  N   GLY A 149      -2.346 -16.547  15.097  1.00 11.00           N  
ATOM   2290  CA  GLY A 149      -2.251 -15.095  15.028  1.00 11.21           C  
ATOM   2291  C   GLY A 149      -3.481 -14.378  14.476  1.00 10.91           C  
ATOM   2292  O   GLY A 149      -3.348 -13.331  13.842  1.00 11.33           O  
ATOM   2293  H   GLY A 149      -2.511 -16.971  16.013  1.00 13.20           H  
ATOM   2294 1HA  GLY A 149      -2.052 -14.720  16.034  1.00 13.45           H  
ATOM   2295 2HA  GLY A 149      -1.382 -14.830  14.430  1.00 13.45           H  
ATOM   2296  N   VAL A 150      -4.679 -14.917  14.670  1.00 10.30           N  
ATOM   2297  CA  VAL A 150      -5.842 -14.242  14.135  1.00 10.08           C  
ATOM   2298  C   VAL A 150      -6.263 -13.103  15.041  1.00  9.74           C  
ATOM   2299  O   VAL A 150      -6.512 -13.279  16.233  1.00  9.37           O  
ATOM   2300  CB  VAL A 150      -7.042 -15.201  13.975  1.00 14.21           C  
ATOM   2301  CG1 VAL A 150      -8.293 -14.417  13.439  1.00 14.21           C  
ATOM   2302  CG2 VAL A 150      -6.649 -16.396  13.082  1.00 14.21           C  
ATOM   2303  H   VAL A 150      -4.792 -15.775  15.205  1.00 12.36           H  
ATOM   2304  HA  VAL A 150      -5.572 -13.820  13.183  1.00 12.10           H  
ATOM   2305  HB  VAL A 150      -7.301 -15.576  14.944  1.00 17.05           H  
ATOM   2306 1HG1 VAL A 150      -9.143 -15.062  13.352  1.00 17.05           H  
ATOM   2307 2HG1 VAL A 150      -8.555 -13.613  14.112  1.00 17.05           H  
ATOM   2308 3HG1 VAL A 150      -8.078 -14.007  12.465  1.00 17.05           H  
ATOM   2309 1HG2 VAL A 150      -7.472 -17.090  13.005  1.00 17.05           H  
ATOM   2310 2HG2 VAL A 150      -6.375 -16.085  12.102  1.00 17.05           H  
ATOM   2311 3HG2 VAL A 150      -5.805 -16.891  13.541  1.00 17.05           H  
ATOM   2312  N   ASP A 151      -6.409 -11.922  14.471  1.00 10.05           N  
ATOM   2313  CA  ASP A 151      -6.803 -10.758  15.234  1.00  9.98           C  
ATOM   2314  C   ASP A 151      -8.324 -10.785  15.410  1.00  9.56           C  
ATOM   2315  O   ASP A 151      -9.096 -10.089  14.727  1.00  9.54           O  
ATOM   2316  CB  ASP A 151      -6.320  -9.492  14.527  1.00 14.00           C  
ATOM   2317  CG  ASP A 151      -6.442  -8.257  15.381  1.00 14.00           C  
ATOM   2318  OD1 ASP A 151      -6.774  -8.401  16.524  1.00 14.00           O  
ATOM   2319  OD2 ASP A 151      -6.145  -7.177  14.907  1.00 14.00           O  
ATOM   2320  H   ASP A 151      -6.201 -11.828  13.495  1.00 12.06           H  
ATOM   2321  HA  ASP A 151      -6.342 -10.806  16.222  1.00 11.98           H  
ATOM   2322 1HB  ASP A 151      -5.273  -9.616  14.235  1.00 16.80           H  
ATOM   2323 2HB  ASP A 151      -6.896  -9.360  13.616  1.00 16.80           H  
ATOM   2324  N   PHE A 152      -8.745 -11.672  16.297  1.00  9.36           N  
ATOM   2325  CA  PHE A 152     -10.149 -11.902  16.517  1.00  9.09           C  
ATOM   2326  C   PHE A 152     -10.823 -10.654  17.057  1.00  9.45           C  
ATOM   2327  O   PHE A 152     -10.187  -9.765  17.618  1.00  9.40           O  
ATOM   2328  CB  PHE A 152     -10.407 -13.160  17.356  1.00 12.84           C  
ATOM   2329  CG  PHE A 152      -9.620 -13.315  18.607  1.00 12.84           C  
ATOM   2330  CD1 PHE A 152     -10.028 -12.738  19.803  1.00 12.84           C  
ATOM   2331  CD2 PHE A 152      -8.461 -14.096  18.598  1.00 12.84           C  
ATOM   2332  CE1 PHE A 152      -9.289 -12.928  20.955  1.00 12.84           C  
ATOM   2333  CE2 PHE A 152      -7.732 -14.284  19.741  1.00 12.84           C  
ATOM   2334  CZ  PHE A 152      -8.140 -13.701  20.925  1.00 12.84           C  
ATOM   2335  H   PHE A 152      -8.027 -12.215  16.785  1.00 11.23           H  
ATOM   2336  HA  PHE A 152     -10.590 -12.116  15.548  1.00 10.91           H  
ATOM   2337 1HB  PHE A 152     -11.460 -13.186  17.631  1.00 15.41           H  
ATOM   2338 2HB  PHE A 152     -10.218 -14.037  16.734  1.00 15.41           H  
ATOM   2339  HD1 PHE A 152     -10.942 -12.123  19.834  1.00 15.41           H  
ATOM   2340  HD2 PHE A 152      -8.130 -14.568  17.665  1.00 15.41           H  
ATOM   2341  HE1 PHE A 152      -9.616 -12.465  21.889  1.00 15.41           H  
ATOM   2342  HE2 PHE A 152      -6.835 -14.893  19.711  1.00 15.41           H  
ATOM   2343  HZ  PHE A 152      -7.559 -13.849  21.834  1.00 15.41           H  
ATOM   2344  N   ASP A 153     -12.131 -10.602  16.839  1.00  9.99           N  
ATOM   2345  CA  ASP A 153     -13.046  -9.509  17.150  1.00 10.57           C  
ATOM   2346  C   ASP A 153     -12.912  -8.296  16.214  1.00 10.48           C  
ATOM   2347  O   ASP A 153     -13.656  -7.325  16.363  1.00 10.49           O  
ATOM   2348  CB  ASP A 153     -12.902  -9.061  18.612  1.00 14.57           C  
ATOM   2349  CG  ASP A 153     -13.328 -10.148  19.596  1.00 14.57           C  
ATOM   2350  OD1 ASP A 153     -14.375 -10.737  19.375  1.00 14.57           O  
ATOM   2351  OD2 ASP A 153     -12.640 -10.384  20.554  1.00 14.57           O  
ATOM   2352  H   ASP A 153     -12.548 -11.404  16.391  1.00 11.99           H  
ATOM   2353  HA  ASP A 153     -14.061  -9.891  17.030  1.00 12.68           H  
ATOM   2354 1HB  ASP A 153     -11.892  -8.741  18.836  1.00 17.48           H  
ATOM   2355 2HB  ASP A 153     -13.541  -8.192  18.776  1.00 17.48           H  
ATOM   2356  N   GLY A 154     -12.063  -8.376  15.182  1.00 10.63           N  
ATOM   2357  CA  GLY A 154     -12.066  -7.337  14.163  1.00 10.81           C  
ATOM   2358  C   GLY A 154     -12.994  -7.845  13.075  1.00 10.39           C  
ATOM   2359  O   GLY A 154     -13.652  -8.854  13.282  1.00 10.61           O  
ATOM   2360  H   GLY A 154     -11.389  -9.146  15.087  1.00 12.76           H  
ATOM   2361 1HA  GLY A 154     -12.426  -6.392  14.569  1.00 12.97           H  
ATOM   2362 2HA  GLY A 154     -11.068  -7.194  13.779  1.00 12.97           H  
ATOM   2363  N   ASP A 155     -13.065  -7.192  11.922  1.00  9.98           N  
ATOM   2364  CA  ASP A 155     -13.947  -7.719  10.881  1.00  9.73           C  
ATOM   2365  C   ASP A 155     -13.270  -8.833  10.085  1.00  9.40           C  
ATOM   2366  O   ASP A 155     -13.836  -9.895   9.905  1.00  9.62           O  
ATOM   2367  CB  ASP A 155     -14.344  -6.669   9.841  1.00 13.73           C  
ATOM   2368  CG  ASP A 155     -15.279  -5.508  10.244  1.00 13.73           C  
ATOM   2369  OD1 ASP A 155     -15.900  -5.537  11.283  1.00 13.73           O  
ATOM   2370  OD2 ASP A 155     -15.385  -4.583   9.420  1.00 13.73           O  
ATOM   2371  H   ASP A 155     -12.549  -6.337  11.796  1.00 11.98           H  
ATOM   2372  HA  ASP A 155     -14.843  -8.125  11.348  1.00 11.68           H  
ATOM   2373 1HB  ASP A 155     -13.458  -6.240   9.472  1.00 16.48           H  
ATOM   2374 2HB  ASP A 155     -14.788  -7.187   9.003  1.00 16.48           H  
ATOM   2375  N   THR A 156     -12.046  -8.576   9.636  1.00  9.04           N  
ATOM   2376  CA  THR A 156     -11.255  -9.460   8.781  1.00  8.80           C  
ATOM   2377  C   THR A 156      -9.812  -9.651   9.210  1.00  8.19           C  
ATOM   2378  O   THR A 156      -9.193  -8.722   9.717  1.00  8.03           O  
ATOM   2379  CB  THR A 156     -11.285  -8.882   7.353  1.00 12.41           C  
ATOM   2380  OG1 THR A 156     -12.611  -9.011   6.872  1.00 12.41           O  
ATOM   2381  CG2 THR A 156     -10.246  -9.507   6.413  1.00 12.41           C  
ATOM   2382  H   THR A 156     -11.653  -7.661   9.827  1.00 10.85           H  
ATOM   2383  HA  THR A 156     -11.733 -10.442   8.776  1.00 10.56           H  
ATOM   2384  HB  THR A 156     -11.069  -7.823   7.400  1.00 14.89           H  
ATOM   2385  HG1 THR A 156     -13.177  -8.468   7.427  1.00 14.89           H  
ATOM   2386 1HG2 THR A 156     -10.329  -9.051   5.438  1.00 14.89           H  
ATOM   2387 2HG2 THR A 156      -9.240  -9.333   6.780  1.00 14.89           H  
ATOM   2388 3HG2 THR A 156     -10.414 -10.572   6.341  1.00 14.89           H  
ATOM   2389  N   LEU A 157      -9.238 -10.835   8.953  1.00  8.06           N  
ATOM   2390  CA  LEU A 157      -7.792 -10.978   9.181  1.00  7.68           C  
ATOM   2391  C   LEU A 157      -6.904 -10.832   7.947  1.00  7.44           C  
ATOM   2392  O   LEU A 157      -7.066 -11.530   6.936  1.00  7.67           O  
ATOM   2393  CB  LEU A 157      -7.418 -12.336   9.768  1.00 10.90           C  
ATOM   2394  CG  LEU A 157      -5.841 -12.589   9.921  1.00 10.90           C  
ATOM   2395  CD1 LEU A 157      -5.236 -11.632  10.961  1.00 10.90           C  
ATOM   2396  CD2 LEU A 157      -5.613 -14.000  10.305  1.00 10.90           C  
ATOM   2397  H   LEU A 157      -9.827 -11.605   8.607  1.00  9.67           H  
ATOM   2398  HA  LEU A 157      -7.498 -10.206   9.891  1.00  9.22           H  
ATOM   2399 1HB  LEU A 157      -7.879 -12.424  10.743  1.00 13.08           H  
ATOM   2400 2HB  LEU A 157      -7.814 -13.101   9.129  1.00 13.08           H  
ATOM   2401  HG  LEU A 157      -5.334 -12.411   8.988  1.00 13.08           H  
ATOM   2402 1HD1 LEU A 157      -4.169 -11.826  11.061  1.00 13.08           H  
ATOM   2403 2HD1 LEU A 157      -5.368 -10.596  10.677  1.00 13.08           H  
ATOM   2404 3HD1 LEU A 157      -5.702 -11.794  11.878  1.00 13.08           H  
ATOM   2405 1HD2 LEU A 157      -4.543 -14.184  10.424  1.00 13.08           H  
ATOM   2406 2HD2 LEU A 157      -6.106 -14.162  11.194  1.00 13.08           H  
ATOM   2407 3HD2 LEU A 157      -5.998 -14.664   9.575  1.00 13.08           H  
ATOM   2408  N   VAL A 158      -5.915  -9.944   8.060  1.00  7.22           N  
ATOM   2409  CA  VAL A 158      -4.901  -9.771   7.037  1.00  7.15           C  
ATOM   2410  C   VAL A 158      -3.523  -9.853   7.700  1.00  7.14           C  
ATOM   2411  O   VAL A 158      -3.300  -9.264   8.761  1.00  7.29           O  
ATOM   2412  CB  VAL A 158      -5.092  -8.429   6.293  1.00 10.04           C  
ATOM   2413  CG1 VAL A 158      -5.000  -7.256   7.242  1.00 10.04           C  
ATOM   2414  CG2 VAL A 158      -4.047  -8.277   5.174  1.00 10.04           C  
ATOM   2415  H   VAL A 158      -5.850  -9.359   8.902  1.00  8.66           H  
ATOM   2416  HA  VAL A 158      -4.988 -10.585   6.313  1.00  8.58           H  
ATOM   2417  HB  VAL A 158      -6.089  -8.421   5.873  1.00 12.05           H  
ATOM   2418 1HG1 VAL A 158      -5.176  -6.357   6.678  1.00 12.05           H  
ATOM   2419 2HG1 VAL A 158      -5.757  -7.355   8.014  1.00 12.05           H  
ATOM   2420 3HG1 VAL A 158      -4.020  -7.198   7.708  1.00 12.05           H  
ATOM   2421 1HG2 VAL A 158      -4.222  -7.340   4.648  1.00 12.05           H  
ATOM   2422 2HG2 VAL A 158      -3.041  -8.267   5.590  1.00 12.05           H  
ATOM   2423 3HG2 VAL A 158      -4.142  -9.108   4.473  1.00 12.05           H  
ATOM   2424  N   VAL A 159      -2.596 -10.574   7.092  1.00  7.21           N  
ATOM   2425  CA  VAL A 159      -1.257 -10.634   7.654  1.00  7.40           C  
ATOM   2426  C   VAL A 159      -0.266 -10.185   6.611  1.00  7.46           C  
ATOM   2427  O   VAL A 159      -0.254 -10.704   5.494  1.00  7.50           O  
ATOM   2428  CB  VAL A 159      -0.911 -12.052   8.142  1.00 10.29           C  
ATOM   2429  CG1 VAL A 159       0.506 -12.104   8.700  1.00 10.29           C  
ATOM   2430  CG2 VAL A 159      -1.910 -12.474   9.207  1.00 10.29           C  
ATOM   2431  H   VAL A 159      -2.813 -11.056   6.227  1.00  8.65           H  
ATOM   2432  HA  VAL A 159      -1.197  -9.956   8.499  1.00  8.88           H  
ATOM   2433  HB  VAL A 159      -0.949 -12.718   7.311  1.00 12.35           H  
ATOM   2434 1HG1 VAL A 159       0.724 -13.120   9.028  1.00 12.35           H  
ATOM   2435 2HG1 VAL A 159       1.227 -11.819   7.937  1.00 12.35           H  
ATOM   2436 3HG1 VAL A 159       0.592 -11.426   9.547  1.00 12.35           H  
ATOM   2437 1HG2 VAL A 159      -1.688 -13.484   9.547  1.00 12.35           H  
ATOM   2438 2HG2 VAL A 159      -1.859 -11.796  10.042  1.00 12.35           H  
ATOM   2439 3HG2 VAL A 159      -2.898 -12.442   8.800  1.00 12.35           H  
ATOM   2440  N   LEU A 160       0.571  -9.225   6.962  1.00  7.71           N  
ATOM   2441  CA  LEU A 160       1.534  -8.774   5.991  1.00  8.00           C  
ATOM   2442  C   LEU A 160       2.671  -9.802   6.035  1.00  8.45           C  
ATOM   2443  O   LEU A 160       3.113 -10.155   7.134  1.00  8.86           O  
ATOM   2444  CB  LEU A 160       2.044  -7.379   6.333  1.00 11.08           C  
ATOM   2445  CG  LEU A 160       0.952  -6.259   6.474  1.00 11.08           C  
ATOM   2446  CD1 LEU A 160       1.650  -4.961   6.821  1.00 11.08           C  
ATOM   2447  CD2 LEU A 160       0.114  -6.114   5.194  1.00 11.08           C  
ATOM   2448  H   LEU A 160       0.512  -8.832   7.905  1.00  9.25           H  
ATOM   2449  HA  LEU A 160       1.055  -8.742   5.031  1.00  9.60           H  
ATOM   2450 1HB  LEU A 160       2.605  -7.437   7.244  1.00 13.30           H  
ATOM   2451 2HB  LEU A 160       2.732  -7.066   5.547  1.00 13.30           H  
ATOM   2452  HG  LEU A 160       0.287  -6.514   7.303  1.00 13.30           H  
ATOM   2453 1HD1 LEU A 160       0.912  -4.174   6.955  1.00 13.30           H  
ATOM   2454 2HD1 LEU A 160       2.219  -5.084   7.734  1.00 13.30           H  
ATOM   2455 3HD1 LEU A 160       2.324  -4.699   6.003  1.00 13.30           H  
ATOM   2456 1HD2 LEU A 160      -0.628  -5.328   5.336  1.00 13.30           H  
ATOM   2457 2HD2 LEU A 160       0.765  -5.850   4.357  1.00 13.30           H  
ATOM   2458 3HD2 LEU A 160      -0.402  -7.046   4.973  1.00 13.30           H  
ATOM   2459  N   PRO A 161       3.226 -10.238   4.885  1.00  8.58           N  
ATOM   2460  CA  PRO A 161       4.295 -11.224   4.767  1.00  9.13           C  
ATOM   2461  C   PRO A 161       5.519 -10.877   5.596  1.00  9.65           C  
ATOM   2462  O   PRO A 161       5.890  -9.701   5.726  1.00  9.73           O  
ATOM   2463  CB  PRO A 161       4.613 -11.191   3.276  1.00 13.69           C  
ATOM   2464  CG  PRO A 161       3.341 -10.763   2.616  1.00 13.69           C  
ATOM   2465  CD  PRO A 161       2.721  -9.767   3.566  1.00 13.69           C  
ATOM   2466  HA  PRO A 161       3.905 -12.212   5.058  1.00 10.96           H  
ATOM   2467 1HB  PRO A 161       5.421 -10.522   3.108  1.00 16.43           H  
ATOM   2468 2HB  PRO A 161       4.954 -12.186   2.948  1.00 16.43           H  
ATOM   2469 1HG  PRO A 161       3.552 -10.342   1.623  1.00 16.43           H  
ATOM   2470 2HG  PRO A 161       2.698 -11.645   2.457  1.00 16.43           H  
ATOM   2471 1HD  PRO A 161       3.046  -8.735   3.354  1.00 16.43           H  
ATOM   2472 2HD  PRO A 161       1.639  -9.917   3.456  1.00 16.43           H  
ATOM   2473  N   LYS A 162       6.145 -11.906   6.151  1.00 10.21           N  
ATOM   2474  CA  LYS A 162       7.289 -11.672   7.008  1.00 10.91           C  
ATOM   2475  C   LYS A 162       8.451 -10.978   6.336  1.00 11.18           C  
ATOM   2476  O   LYS A 162       8.894 -11.351   5.249  1.00 11.49           O  
ATOM   2477  CB  LYS A 162       7.786 -12.983   7.619  1.00 15.00           C  
ATOM   2478  CG  LYS A 162       8.375 -14.006   6.654  1.00 15.00           C  
ATOM   2479  CD  LYS A 162       8.736 -15.286   7.407  1.00 15.00           C  
ATOM   2480  CE  LYS A 162       9.340 -16.338   6.490  1.00 15.00           C  
ATOM   2481  NZ  LYS A 162       9.675 -17.592   7.234  1.00 15.00           N  
ATOM   2482  H   LYS A 162       5.790 -12.861   5.991  1.00 12.25           H  
ATOM   2483  HA  LYS A 162       6.958 -11.030   7.804  1.00 13.09           H  
ATOM   2484 1HB  LYS A 162       8.553 -12.756   8.353  1.00 18.00           H  
ATOM   2485 2HB  LYS A 162       6.990 -13.465   8.139  1.00 18.00           H  
ATOM   2486 1HG  LYS A 162       7.649 -14.231   5.868  1.00 18.00           H  
ATOM   2487 2HG  LYS A 162       9.277 -13.615   6.193  1.00 18.00           H  
ATOM   2488 1HD  LYS A 162       9.442 -15.047   8.206  1.00 18.00           H  
ATOM   2489 2HD  LYS A 162       7.832 -15.695   7.862  1.00 18.00           H  
ATOM   2490 1HE  LYS A 162       8.628 -16.573   5.700  1.00 18.00           H  
ATOM   2491 2HE  LYS A 162      10.249 -15.940   6.042  1.00 18.00           H  
ATOM   2492 1HZ  LYS A 162      10.075 -18.267   6.597  1.00 18.00           H  
ATOM   2493 2HZ  LYS A 162      10.343 -17.382   7.967  1.00 18.00           H  
ATOM   2494 3HZ  LYS A 162       8.837 -17.976   7.649  1.00 18.00           H  
ATOM   2495  N   GLY A 163       8.988  -9.988   7.038  1.00 11.25           N  
ATOM   2496  CA  GLY A 163      10.144  -9.239   6.566  1.00 11.69           C  
ATOM   2497  C   GLY A 163       9.791  -8.087   5.628  1.00 11.47           C  
ATOM   2498  O   GLY A 163      10.680  -7.356   5.185  1.00 11.87           O  
ATOM   2499  H   GLY A 163       8.544  -9.731   7.927  1.00 13.50           H  
ATOM   2500 1HA  GLY A 163      10.686  -8.847   7.426  1.00 14.03           H  
ATOM   2501 2HA  GLY A 163      10.820  -9.923   6.055  1.00 14.03           H  
ATOM   2502  N   LEU A 164       8.507  -7.889   5.341  1.00 10.98           N  
ATOM   2503  CA  LEU A 164       8.119  -6.816   4.447  1.00 10.94           C  
ATOM   2504  C   LEU A 164       7.730  -5.585   5.249  1.00 11.35           C  
ATOM   2505  O   LEU A 164       7.564  -5.684   6.462  1.00 11.40           O  
ATOM   2506  CB  LEU A 164       6.977  -7.246   3.519  1.00 15.34           C  
ATOM   2507  CG  LEU A 164       7.394  -7.912   2.190  1.00 15.34           C  
ATOM   2508  CD1 LEU A 164       8.100  -9.253   2.450  1.00 15.34           C  
ATOM   2509  CD2 LEU A 164       6.149  -8.074   1.338  1.00 15.34           C  
ATOM   2510  H   LEU A 164       7.783  -8.521   5.705  1.00 13.18           H  
ATOM   2511  HA  LEU A 164       8.979  -6.612   3.829  1.00 13.13           H  
ATOM   2512 1HB  LEU A 164       6.371  -7.969   4.054  1.00 18.41           H  
ATOM   2513 2HB  LEU A 164       6.338  -6.396   3.301  1.00 18.41           H  
ATOM   2514  HG  LEU A 164       8.099  -7.271   1.663  1.00 18.41           H  
ATOM   2515 1HD1 LEU A 164       8.382  -9.699   1.499  1.00 18.41           H  
ATOM   2516 2HD1 LEU A 164       8.997  -9.099   3.036  1.00 18.41           H  
ATOM   2517 3HD1 LEU A 164       7.465  -9.928   2.983  1.00 18.41           H  
ATOM   2518 1HD2 LEU A 164       6.416  -8.528   0.382  1.00 18.41           H  
ATOM   2519 2HD2 LEU A 164       5.439  -8.697   1.842  1.00 18.41           H  
ATOM   2520 3HD2 LEU A 164       5.703  -7.097   1.163  1.00 18.41           H  
ATOM   2521  N   PRO A 165       7.724  -4.395   4.637  1.00 11.81           N  
ATOM   2522  CA  PRO A 165       7.296  -3.143   5.219  1.00 12.40           C  
ATOM   2523  C   PRO A 165       5.858  -3.148   5.711  1.00 12.23           C  
ATOM   2524  O   PRO A 165       4.997  -3.792   5.104  1.00 12.18           O  
ATOM   2525  CB  PRO A 165       7.453  -2.182   4.050  1.00 18.61           C  
ATOM   2526  CG  PRO A 165       8.472  -2.785   3.143  1.00 18.61           C  
ATOM   2527  CD  PRO A 165       8.259  -4.251   3.244  1.00 18.61           C  
ATOM   2528  HA  PRO A 165       7.959  -2.924   6.056  1.00 14.88           H  
ATOM   2529 1HB  PRO A 165       6.514  -2.123   3.586  1.00 22.33           H  
ATOM   2530 2HB  PRO A 165       7.703  -1.182   4.385  1.00 22.33           H  
ATOM   2531 1HG  PRO A 165       8.316  -2.409   2.118  1.00 22.33           H  
ATOM   2532 2HG  PRO A 165       9.476  -2.483   3.432  1.00 22.33           H  
ATOM   2533 1HD  PRO A 165       7.534  -4.583   2.489  1.00 22.33           H  
ATOM   2534 2HD  PRO A 165       9.246  -4.699   3.114  1.00 22.33           H  
ATOM   2535  N   VAL A 166       5.595  -2.377   6.767  1.00 12.28           N  
ATOM   2536  CA  VAL A 166       4.250  -2.276   7.332  1.00 12.25           C  
ATOM   2537  C   VAL A 166       3.545  -1.002   6.876  1.00 12.84           C  
ATOM   2538  O   VAL A 166       4.074   0.102   6.980  1.00 13.40           O  
ATOM   2539  CB  VAL A 166       4.289  -2.372   8.879  1.00 17.17           C  
ATOM   2540  CG1 VAL A 166       5.163  -1.279   9.492  1.00 17.17           C  
ATOM   2541  CG2 VAL A 166       2.875  -2.301   9.455  1.00 17.17           C  
ATOM   2542  H   VAL A 166       6.381  -1.874   7.190  1.00 14.74           H  
ATOM   2543  HA  VAL A 166       3.682  -3.123   6.973  1.00 14.70           H  
ATOM   2544  HB  VAL A 166       4.728  -3.312   9.138  1.00 20.60           H  
ATOM   2545 1HG1 VAL A 166       5.189  -1.410  10.573  1.00 20.60           H  
ATOM   2546 2HG1 VAL A 166       6.175  -1.354   9.103  1.00 20.60           H  
ATOM   2547 3HG1 VAL A 166       4.764  -0.296   9.268  1.00 20.60           H  
ATOM   2548 1HG2 VAL A 166       2.925  -2.408  10.538  1.00 20.60           H  
ATOM   2549 2HG2 VAL A 166       2.418  -1.344   9.210  1.00 20.60           H  
ATOM   2550 3HG2 VAL A 166       2.270  -3.101   9.050  1.00 20.60           H  
ATOM   2551  N   ASP A 167       2.348  -1.178   6.334  1.00 12.85           N  
ATOM   2552  CA  ASP A 167       1.545  -0.112   5.747  1.00 13.49           C  
ATOM   2553  C   ASP A 167       0.738   0.712   6.774  1.00 13.22           C  
ATOM   2554  O   ASP A 167      -0.261   0.204   7.294  1.00 12.64           O  
ATOM   2555  CB  ASP A 167       0.605  -0.733   4.707  1.00 18.63           C  
ATOM   2556  CG  ASP A 167      -0.232   0.275   3.927  1.00 18.63           C  
ATOM   2557  OD1 ASP A 167      -0.370   1.402   4.363  1.00 18.63           O  
ATOM   2558  OD2 ASP A 167      -0.741  -0.095   2.871  1.00 18.63           O  
ATOM   2559  H   ASP A 167       1.991  -2.123   6.301  1.00 15.42           H  
ATOM   2560  HA  ASP A 167       2.227   0.520   5.207  1.00 16.19           H  
ATOM   2561 1HB  ASP A 167       1.202  -1.309   3.992  1.00 22.36           H  
ATOM   2562 2HB  ASP A 167      -0.069  -1.437   5.197  1.00 22.36           H  
ATOM   2563  N   PRO A 168       1.087   1.997   7.044  1.00 13.78           N  
ATOM   2564  CA  PRO A 168       0.508   2.849   8.068  1.00 13.72           C  
ATOM   2565  C   PRO A 168      -0.981   3.071   7.838  1.00 13.68           C  
ATOM   2566  O   PRO A 168      -1.711   3.402   8.770  1.00 13.45           O  
ATOM   2567  CB  PRO A 168       1.299   4.155   7.923  1.00 20.58           C  
ATOM   2568  CG  PRO A 168       1.791   4.160   6.509  1.00 20.58           C  
ATOM   2569  CD  PRO A 168       2.038   2.719   6.172  1.00 20.58           C  
ATOM   2570  HA  PRO A 168       0.691   2.394   9.052  1.00 16.46           H  
ATOM   2571 1HB  PRO A 168       0.645   5.015   8.134  1.00 24.70           H  
ATOM   2572 2HB  PRO A 168       2.123   4.183   8.654  1.00 24.70           H  
ATOM   2573 1HG  PRO A 168       1.056   4.634   5.831  1.00 24.70           H  
ATOM   2574 2HG  PRO A 168       2.716   4.758   6.435  1.00 24.70           H  
ATOM   2575 1HD  PRO A 168       1.799   2.598   5.096  1.00 24.70           H  
ATOM   2576 2HD  PRO A 168       3.049   2.461   6.418  1.00 24.70           H  
ATOM   2577  N   HIS A 169      -1.449   2.853   6.604  1.00 14.05           N  
ATOM   2578  CA  HIS A 169      -2.856   3.052   6.332  1.00 14.27           C  
ATOM   2579  C   HIS A 169      -3.623   1.844   6.852  1.00 13.55           C  
ATOM   2580  O   HIS A 169      -4.800   1.957   7.204  1.00 13.59           O  
ATOM   2581  CB  HIS A 169      -3.110   3.306   4.845  1.00 19.89           C  
ATOM   2582  CG  HIS A 169      -2.580   4.657   4.368  1.00 19.89           C  
ATOM   2583  ND1 HIS A 169      -3.129   5.872   4.777  1.00 19.89           N  
ATOM   2584  CD2 HIS A 169      -1.561   4.969   3.527  1.00 19.89           C  
ATOM   2585  CE1 HIS A 169      -2.468   6.863   4.199  1.00 19.89           C  
ATOM   2586  NE2 HIS A 169      -1.514   6.348   3.435  1.00 19.89           N  
ATOM   2587  H   HIS A 169      -0.849   2.526   5.829  1.00 16.86           H  
ATOM   2588  HA  HIS A 169      -3.210   3.929   6.869  1.00 17.12           H  
ATOM   2589 1HB  HIS A 169      -2.630   2.521   4.258  1.00 23.87           H  
ATOM   2590 2HB  HIS A 169      -4.178   3.263   4.644  1.00 23.87           H  
ATOM   2591  HD1 HIS A 169      -3.690   6.026   5.635  1.00 23.87           H  
ATOM   2592  HD2 HIS A 169      -0.850   4.354   2.970  1.00 23.87           H  
ATOM   2593  HE1 HIS A 169      -2.748   7.897   4.396  1.00 23.87           H  
ATOM   2594  N   ARG A 170      -2.968   0.673   6.901  1.00 13.02           N  
ATOM   2595  CA  ARG A 170      -3.616  -0.498   7.450  1.00 12.45           C  
ATOM   2596  C   ARG A 170      -3.786  -0.229   8.928  1.00 11.82           C  
ATOM   2597  O   ARG A 170      -4.803  -0.594   9.523  1.00 11.25           O  
ATOM   2598  CB  ARG A 170      -2.813  -1.780   7.237  1.00 17.66           C  
ATOM   2599  CG  ARG A 170      -3.446  -3.069   7.827  1.00 17.66           C  
ATOM   2600  CD  ARG A 170      -4.764  -3.386   7.242  1.00 17.66           C  
ATOM   2601  NE  ARG A 170      -4.647  -3.751   5.827  1.00 17.66           N  
ATOM   2602  CZ  ARG A 170      -5.622  -3.645   4.907  1.00 17.66           C  
ATOM   2603  NH1 ARG A 170      -6.790  -3.154   5.237  1.00 17.66           N  
ATOM   2604  NH2 ARG A 170      -5.387  -4.026   3.664  1.00 17.66           N  
ATOM   2605  H   ARG A 170      -1.994   0.597   6.603  1.00 15.62           H  
ATOM   2606  HA  ARG A 170      -4.592  -0.598   6.984  1.00 14.94           H  
ATOM   2607 1HB  ARG A 170      -2.644  -1.931   6.173  1.00 21.19           H  
ATOM   2608 2HB  ARG A 170      -1.838  -1.674   7.708  1.00 21.19           H  
ATOM   2609 1HG  ARG A 170      -2.796  -3.905   7.605  1.00 21.19           H  
ATOM   2610 2HG  ARG A 170      -3.562  -2.971   8.908  1.00 21.19           H  
ATOM   2611 1HD  ARG A 170      -5.167  -4.240   7.784  1.00 21.19           H  
ATOM   2612 2HD  ARG A 170      -5.449  -2.561   7.351  1.00 21.19           H  
ATOM   2613  HE  ARG A 170      -3.762  -4.136   5.521  1.00 21.19           H  
ATOM   2614 1HH1 ARG A 170      -6.968  -2.857   6.183  1.00 21.19           H  
ATOM   2615 2HH1 ARG A 170      -7.515  -3.061   4.538  1.00 21.19           H  
ATOM   2616 1HH2 ARG A 170      -4.479  -4.396   3.414  1.00 21.19           H  
ATOM   2617 2HH2 ARG A 170      -6.107  -3.949   2.957  1.00 21.19           H  
ATOM   2618  N   LEU A 171      -2.766   0.417   9.515  1.00 12.08           N  
ATOM   2619  CA  LEU A 171      -2.801   0.753  10.936  1.00 11.72           C  
ATOM   2620  C   LEU A 171      -3.955   1.712  11.219  1.00 11.56           C  
ATOM   2621  O   LEU A 171      -4.618   1.570  12.243  1.00 11.04           O  
ATOM   2622  CB  LEU A 171      -1.487   1.372  11.419  1.00 16.55           C  
ATOM   2623  CG  LEU A 171      -0.413   0.390  11.931  1.00 16.55           C  
ATOM   2624  CD1 LEU A 171      -0.013  -0.588  10.831  1.00 16.55           C  
ATOM   2625  CD2 LEU A 171       0.777   1.167  12.358  1.00 16.55           C  
ATOM   2626  H   LEU A 171      -1.950   0.626   8.928  1.00 14.50           H  
ATOM   2627  HA  LEU A 171      -2.961  -0.163  11.498  1.00 14.06           H  
ATOM   2628 1HB  LEU A 171      -1.059   1.931  10.613  1.00 19.86           H  
ATOM   2629 2HB  LEU A 171      -1.716   2.070  12.227  1.00 19.86           H  
ATOM   2630  HG  LEU A 171      -0.812  -0.180  12.775  1.00 19.86           H  
ATOM   2631 1HD1 LEU A 171       0.739  -1.270  11.216  1.00 19.86           H  
ATOM   2632 2HD1 LEU A 171      -0.868  -1.153  10.510  1.00 19.86           H  
ATOM   2633 3HD1 LEU A 171       0.391  -0.042   9.977  1.00 19.86           H  
ATOM   2634 1HD2 LEU A 171       1.543   0.490  12.710  1.00 19.86           H  
ATOM   2635 2HD2 LEU A 171       1.144   1.700  11.501  1.00 19.86           H  
ATOM   2636 3HD2 LEU A 171       0.513   1.872  13.155  1.00 19.86           H  
ATOM   2637  N   GLU A 172      -4.205   2.668  10.316  1.00 12.16           N  
ATOM   2638  CA  GLU A 172      -5.339   3.591  10.455  1.00 12.23           C  
ATOM   2639  C   GLU A 172      -6.702   2.852  10.376  1.00 11.66           C  
ATOM   2640  O   GLU A 172      -7.610   3.118  11.174  1.00 11.44           O  
ATOM   2641  CB  GLU A 172      -5.262   4.664   9.365  1.00 17.10           C  
ATOM   2642  CG  GLU A 172      -4.129   5.672   9.524  1.00 17.10           C  
ATOM   2643  CD  GLU A 172      -3.941   6.536   8.291  1.00 17.10           C  
ATOM   2644  OE1 GLU A 172      -4.536   6.227   7.274  1.00 17.10           O  
ATOM   2645  OE2 GLU A 172      -3.214   7.496   8.363  1.00 17.10           O  
ATOM   2646  H   GLU A 172      -3.540   2.787   9.545  1.00 14.59           H  
ATOM   2647  HA  GLU A 172      -5.267   4.080  11.428  1.00 14.68           H  
ATOM   2648 1HB  GLU A 172      -5.164   4.188   8.396  1.00 20.52           H  
ATOM   2649 2HB  GLU A 172      -6.172   5.224   9.355  1.00 20.52           H  
ATOM   2650 1HG  GLU A 172      -4.353   6.314  10.378  1.00 20.52           H  
ATOM   2651 2HG  GLU A 172      -3.208   5.143   9.742  1.00 20.52           H  
ATOM   2652  N   VAL A 173      -6.835   1.875   9.464  1.00 11.58           N  
ATOM   2653  CA  VAL A 173      -8.092   1.111   9.374  1.00 11.26           C  
ATOM   2654  C   VAL A 173      -8.318   0.354  10.671  1.00 10.47           C  
ATOM   2655  O   VAL A 173      -9.429   0.348  11.224  1.00 10.28           O  
ATOM   2656  CB  VAL A 173      -8.062   0.096   8.204  1.00 15.89           C  
ATOM   2657  CG1 VAL A 173      -9.302  -0.855   8.258  1.00 15.89           C  
ATOM   2658  CG2 VAL A 173      -8.048   0.851   6.891  1.00 15.89           C  
ATOM   2659  H   VAL A 173      -6.072   1.732   8.791  1.00 13.90           H  
ATOM   2660  HA  VAL A 173      -8.915   1.809   9.221  1.00 13.51           H  
ATOM   2661  HB  VAL A 173      -7.161  -0.517   8.286  1.00 19.07           H  
ATOM   2662 1HG1 VAL A 173      -9.249  -1.551   7.427  1.00 19.07           H  
ATOM   2663 2HG1 VAL A 173      -9.319  -1.419   9.194  1.00 19.07           H  
ATOM   2664 3HG1 VAL A 173     -10.214  -0.261   8.178  1.00 19.07           H  
ATOM   2665 1HG2 VAL A 173      -8.010   0.147   6.062  1.00 19.07           H  
ATOM   2666 2HG2 VAL A 173      -8.949   1.459   6.814  1.00 19.07           H  
ATOM   2667 3HG2 VAL A 173      -7.179   1.496   6.852  1.00 19.07           H  
ATOM   2668  N   PHE A 174      -7.244  -0.287  11.115  1.00 10.18           N  
ATOM   2669  CA  PHE A 174      -7.118  -1.059  12.326  1.00  9.61           C  
ATOM   2670  C   PHE A 174      -7.494  -0.191  13.524  1.00  9.50           C  
ATOM   2671  O   PHE A 174      -8.330  -0.571  14.329  1.00  9.21           O  
ATOM   2672  CB  PHE A 174      -5.697  -1.598  12.337  1.00 13.69           C  
ATOM   2673  CG  PHE A 174      -5.196  -2.294  13.479  1.00 13.69           C  
ATOM   2674  CD1 PHE A 174      -5.521  -3.591  13.721  1.00 13.69           C  
ATOM   2675  CD2 PHE A 174      -4.312  -1.651  14.311  1.00 13.69           C  
ATOM   2676  CE1 PHE A 174      -4.970  -4.230  14.789  1.00 13.69           C  
ATOM   2677  CE2 PHE A 174      -3.776  -2.302  15.360  1.00 13.69           C  
ATOM   2678  CZ  PHE A 174      -4.106  -3.591  15.597  1.00 13.69           C  
ATOM   2679  H   PHE A 174      -6.398  -0.236  10.538  1.00 12.22           H  
ATOM   2680  HA  PHE A 174      -7.805  -1.905  12.272  1.00 11.53           H  
ATOM   2681 1HB  PHE A 174      -5.589  -2.268  11.481  1.00 16.43           H  
ATOM   2682 2HB  PHE A 174      -5.045  -0.793  12.154  1.00 16.43           H  
ATOM   2683  HD1 PHE A 174      -6.212  -4.107  13.052  1.00 16.43           H  
ATOM   2684  HD2 PHE A 174      -4.041  -0.607  14.105  1.00 16.43           H  
ATOM   2685  HE1 PHE A 174      -5.211  -5.247  15.002  1.00 16.43           H  
ATOM   2686  HE2 PHE A 174      -3.072  -1.799  16.015  1.00 16.43           H  
ATOM   2687  HZ  PHE A 174      -3.680  -4.120  16.440  1.00 16.43           H  
ATOM   2688  N   GLN A 175      -6.935   1.014  13.628  1.00  9.92           N  
ATOM   2689  CA  GLN A 175      -7.264   1.928  14.717  1.00 10.06           C  
ATOM   2690  C   GLN A 175      -8.764   2.076  14.922  1.00 10.10           C  
ATOM   2691  O   GLN A 175      -9.264   1.882  16.036  1.00 10.01           O  
ATOM   2692  CB  GLN A 175      -6.718   3.313  14.365  1.00 14.03           C  
ATOM   2693  CG  GLN A 175      -7.066   4.449  15.281  1.00 14.03           C  
ATOM   2694  CD  GLN A 175      -6.611   5.731  14.678  1.00 14.03           C  
ATOM   2695  OE1 GLN A 175      -5.930   5.727  13.649  1.00 14.03           O  
ATOM   2696  NE2 GLN A 175      -6.984   6.824  15.271  1.00 14.03           N  
ATOM   2697  H   GLN A 175      -6.227   1.295  12.956  1.00 11.90           H  
ATOM   2698  HA  GLN A 175      -6.815   1.554  15.633  1.00 12.07           H  
ATOM   2699 1HB  GLN A 175      -5.634   3.255  14.279  1.00 16.84           H  
ATOM   2700 2HB  GLN A 175      -7.084   3.599  13.407  1.00 16.84           H  
ATOM   2701 1HG  GLN A 175      -8.142   4.511  15.433  1.00 16.84           H  
ATOM   2702 2HG  GLN A 175      -6.576   4.339  16.201  1.00 16.84           H  
ATOM   2703 1HE2 GLN A 175      -6.743   7.730  14.852  1.00 16.84           H  
ATOM   2704 2HE2 GLN A 175      -7.560   6.788  16.091  1.00 16.84           H  
ATOM   2705  N   THR A 176      -9.502   2.385  13.847  1.00 10.42           N  
ATOM   2706  CA  THR A 176     -10.946   2.555  13.994  1.00 10.73           C  
ATOM   2707  C   THR A 176     -11.613   1.251  14.399  1.00 10.35           C  
ATOM   2708  O   THR A 176     -12.436   1.213  15.322  1.00 10.51           O  
ATOM   2709  CB  THR A 176     -11.620   3.078  12.701  1.00 14.90           C  
ATOM   2710  OG1 THR A 176     -11.093   4.358  12.369  1.00 14.90           O  
ATOM   2711  CG2 THR A 176     -13.122   3.224  12.939  1.00 14.90           C  
ATOM   2712  H   THR A 176      -9.034   2.548  12.944  1.00 12.50           H  
ATOM   2713  HA  THR A 176     -11.127   3.282  14.784  1.00 12.88           H  
ATOM   2714  HB  THR A 176     -11.432   2.389  11.876  1.00 17.88           H  
ATOM   2715  HG1 THR A 176     -11.526   4.705  11.538  1.00 17.88           H  
ATOM   2716 1HG2 THR A 176     -13.587   3.611  12.031  1.00 17.88           H  
ATOM   2717 2HG2 THR A 176     -13.565   2.264  13.185  1.00 17.88           H  
ATOM   2718 3HG2 THR A 176     -13.294   3.921  13.759  1.00 17.88           H  
ATOM   2719  N   LEU A 177     -11.243   0.176  13.718  1.00 10.00           N  
ATOM   2720  CA  LEU A 177     -11.845  -1.119  13.940  1.00  9.85           C  
ATOM   2721  C   LEU A 177     -11.648  -1.622  15.363  1.00  9.58           C  
ATOM   2722  O   LEU A 177     -12.591  -2.135  15.972  1.00  9.78           O  
ATOM   2723  CB  LEU A 177     -11.238  -2.075  12.920  1.00 13.85           C  
ATOM   2724  CG  LEU A 177     -11.668  -3.509  12.911  1.00 13.85           C  
ATOM   2725  CD1 LEU A 177     -13.168  -3.623  12.664  1.00 13.85           C  
ATOM   2726  CD2 LEU A 177     -10.873  -4.165  11.815  1.00 13.85           C  
ATOM   2727  H   LEU A 177     -10.536   0.269  12.979  1.00 12.00           H  
ATOM   2728  HA  LEU A 177     -12.910  -1.017  13.753  1.00 11.82           H  
ATOM   2729 1HB  LEU A 177     -11.421  -1.665  11.928  1.00 16.62           H  
ATOM   2730 2HB  LEU A 177     -10.160  -2.071  13.078  1.00 16.62           H  
ATOM   2731  HG  LEU A 177     -11.453  -3.972  13.853  1.00 16.62           H  
ATOM   2732 1HD1 LEU A 177     -13.472  -4.655  12.642  1.00 16.62           H  
ATOM   2733 2HD1 LEU A 177     -13.718  -3.130  13.465  1.00 16.62           H  
ATOM   2734 3HD1 LEU A 177     -13.426  -3.159  11.710  1.00 16.62           H  
ATOM   2735 1HD2 LEU A 177     -11.115  -5.201  11.735  1.00 16.62           H  
ATOM   2736 2HD2 LEU A 177     -11.106  -3.668  10.879  1.00 16.62           H  
ATOM   2737 3HD2 LEU A 177      -9.806  -4.056  12.022  1.00 16.62           H  
ATOM   2738  N   MET A 178     -10.440  -1.475  15.887  1.00  9.34           N  
ATOM   2739  CA  MET A 178     -10.105  -1.900  17.227  1.00  9.31           C  
ATOM   2740  C   MET A 178     -10.739  -1.013  18.280  1.00  9.66           C  
ATOM   2741  O   MET A 178     -11.248  -1.524  19.288  1.00  9.83           O  
ATOM   2742  CB  MET A 178      -8.599  -2.002  17.333  1.00 13.05           C  
ATOM   2743  CG  MET A 178      -7.998  -3.129  16.494  1.00 13.05           C  
ATOM   2744  SD  MET A 178      -8.572  -4.785  16.989  1.00 13.05           S  
ATOM   2745  CE  MET A 178      -9.918  -5.214  15.895  1.00 13.05           C  
ATOM   2746  H   MET A 178      -9.716  -1.056  15.310  1.00 11.21           H  
ATOM   2747  HA  MET A 178     -10.509  -2.880  17.384  1.00 11.17           H  
ATOM   2748 1HB  MET A 178      -8.161  -1.072  16.967  1.00 15.66           H  
ATOM   2749 2HB  MET A 178      -8.297  -2.138  18.342  1.00 15.66           H  
ATOM   2750 1HG  MET A 178      -8.235  -2.977  15.441  1.00 15.66           H  
ATOM   2751 2HG  MET A 178      -6.919  -3.106  16.604  1.00 15.66           H  
ATOM   2752 1HE  MET A 178     -10.271  -6.214  16.151  1.00 15.66           H  
ATOM   2753 2HE  MET A 178     -10.729  -4.519  15.992  1.00 15.66           H  
ATOM   2754 3HE  MET A 178      -9.577  -5.199  14.898  1.00 15.66           H  
ATOM   2755  N   ALA A 179     -10.814   0.299  18.043  1.00  9.94           N  
ATOM   2756  CA  ALA A 179     -11.478   1.150  19.013  1.00 10.45           C  
ATOM   2757  C   ALA A 179     -12.929   0.680  19.170  1.00 10.68           C  
ATOM   2758  O   ALA A 179     -13.476   0.666  20.277  1.00 11.01           O  
ATOM   2759  CB  ALA A 179     -11.429   2.598  18.566  1.00 14.43           C  
ATOM   2760  H   ALA A 179     -10.363   0.723  17.225  1.00 11.93           H  
ATOM   2761  HA  ALA A 179     -10.972   1.047  19.975  1.00 12.54           H  
ATOM   2762 1HB  ALA A 179     -11.926   3.222  19.304  1.00 17.32           H  
ATOM   2763 2HB  ALA A 179     -10.391   2.910  18.460  1.00 17.32           H  
ATOM   2764 3HB  ALA A 179     -11.935   2.692  17.601  1.00 17.32           H  
ATOM   2765  N   HIS A 180     -13.544   0.258  18.053  1.00 10.68           N  
ATOM   2766  CA  HIS A 180     -14.905  -0.255  18.071  1.00 11.12           C  
ATOM   2767  C   HIS A 180     -14.985  -1.672  18.668  1.00 11.00           C  
ATOM   2768  O   HIS A 180     -15.902  -1.972  19.432  1.00 11.50           O  
ATOM   2769  CB  HIS A 180     -15.487  -0.256  16.659  1.00 15.39           C  
ATOM   2770  CG  HIS A 180     -15.695   1.118  16.103  1.00 15.39           C  
ATOM   2771  ND1 HIS A 180     -16.096   1.339  14.805  1.00 15.39           N  
ATOM   2772  CD2 HIS A 180     -15.533   2.342  16.662  1.00 15.39           C  
ATOM   2773  CE1 HIS A 180     -16.188   2.641  14.594  1.00 15.39           C  
ATOM   2774  NE2 HIS A 180     -15.850   3.270  15.703  1.00 15.39           N  
ATOM   2775  H   HIS A 180     -13.057   0.364  17.154  1.00 12.82           H  
ATOM   2776  HA  HIS A 180     -15.524   0.391  18.689  1.00 13.34           H  
ATOM   2777 1HB  HIS A 180     -14.811  -0.790  15.991  1.00 18.47           H  
ATOM   2778 2HB  HIS A 180     -16.439  -0.782  16.655  1.00 18.47           H  
ATOM   2779  HD1 HIS A 180     -16.027   0.672  14.063  1.00 18.47           H  
ATOM   2780  HD2 HIS A 180     -15.222   2.672  17.654  1.00 18.47           H  
ATOM   2781  HE1 HIS A 180     -16.495   3.024  13.622  1.00 18.47           H  
ATOM   2782  N   ALA A 181     -14.012  -2.541  18.340  1.00 10.50           N  
ATOM   2783  CA  ALA A 181     -13.967  -3.919  18.838  1.00 10.58           C  
ATOM   2784  C   ALA A 181     -13.889  -3.969  20.361  1.00 10.67           C  
ATOM   2785  O   ALA A 181     -14.458  -4.867  20.987  1.00 10.97           O  
ATOM   2786  CB  ALA A 181     -12.786  -4.673  18.252  1.00 14.78           C  
ATOM   2787  H   ALA A 181     -13.304  -2.255  17.665  1.00 12.60           H  
ATOM   2788  HA  ALA A 181     -14.888  -4.413  18.528  1.00 12.70           H  
ATOM   2789 1HB  ALA A 181     -12.793  -5.704  18.606  1.00 17.74           H  
ATOM   2790 2HB  ALA A 181     -12.859  -4.664  17.164  1.00 17.74           H  
ATOM   2791 3HB  ALA A 181     -11.875  -4.196  18.563  1.00 17.74           H  
ATOM   2792  N   GLY A 182     -13.205  -2.992  20.964  1.00 10.61           N  
ATOM   2793  CA  GLY A 182     -13.061  -2.964  22.414  1.00 10.89           C  
ATOM   2794  C   GLY A 182     -11.644  -2.698  22.925  1.00 10.79           C  
ATOM   2795  O   GLY A 182     -11.318  -3.051  24.061  1.00 11.05           O  
ATOM   2796  H   GLY A 182     -12.728  -2.303  20.382  1.00 12.73           H  
ATOM   2797 1HA  GLY A 182     -13.726  -2.193  22.806  1.00 13.07           H  
ATOM   2798 2HA  GLY A 182     -13.413  -3.908  22.823  1.00 13.07           H  
ATOM   2799  N   LEU A 183     -10.802  -2.071  22.112  1.00 10.60           N  
ATOM   2800  CA  LEU A 183      -9.440  -1.760  22.507  1.00 10.73           C  
ATOM   2801  C   LEU A 183      -9.368  -0.302  22.919  1.00 10.88           C  
ATOM   2802  O   LEU A 183     -10.204   0.512  22.529  1.00 11.30           O  
ATOM   2803  CB  LEU A 183      -8.464  -1.992  21.339  1.00 14.97           C  
ATOM   2804  CG  LEU A 183      -8.057  -3.478  20.922  1.00 14.97           C  
ATOM   2805  CD1 LEU A 183      -7.368  -4.185  22.075  1.00 14.97           C  
ATOM   2806  CD2 LEU A 183      -9.297  -4.278  20.461  1.00 14.97           C  
ATOM   2807  H   LEU A 183     -11.092  -1.807  21.173  1.00 12.72           H  
ATOM   2808  HA  LEU A 183      -9.164  -2.367  23.363  1.00 12.88           H  
ATOM   2809 1HB  LEU A 183      -8.902  -1.528  20.475  1.00 17.96           H  
ATOM   2810 2HB  LEU A 183      -7.538  -1.451  21.561  1.00 17.96           H  
ATOM   2811  HG  LEU A 183      -7.341  -3.419  20.094  1.00 17.96           H  
ATOM   2812 1HD1 LEU A 183      -7.069  -5.182  21.753  1.00 17.96           H  
ATOM   2813 2HD1 LEU A 183      -6.481  -3.620  22.369  1.00 17.96           H  
ATOM   2814 3HD1 LEU A 183      -8.041  -4.274  22.923  1.00 17.96           H  
ATOM   2815 1HD2 LEU A 183      -8.979  -5.273  20.150  1.00 17.96           H  
ATOM   2816 2HD2 LEU A 183     -10.010  -4.382  21.263  1.00 17.96           H  
ATOM   2817 3HD2 LEU A 183      -9.767  -3.775  19.630  1.00 17.96           H  
ATOM   2818  N   ALA A 184      -8.387   0.039  23.744  1.00 10.75           N  
ATOM   2819  CA  ALA A 184      -8.251   1.424  24.166  1.00 11.10           C  
ATOM   2820  C   ALA A 184      -8.090   2.304  22.950  1.00 11.27           C  
ATOM   2821  O   ALA A 184      -7.380   1.953  22.023  1.00 11.43           O  
ATOM   2822  CB  ALA A 184      -7.056   1.595  25.088  1.00 15.40           C  
ATOM   2823  H   ALA A 184      -7.729  -0.660  24.062  1.00 12.90           H  
ATOM   2824  HA  ALA A 184      -9.162   1.715  24.689  1.00 13.32           H  
ATOM   2825 1HB  ALA A 184      -6.980   2.635  25.398  1.00 18.48           H  
ATOM   2826 2HB  ALA A 184      -7.181   0.965  25.967  1.00 18.48           H  
ATOM   2827 3HB  ALA A 184      -6.147   1.305  24.558  1.00 18.48           H  
ATOM   2828  N   GLY A 185      -8.694   3.492  22.978  1.00 11.43           N  
ATOM   2829  CA  GLY A 185      -8.582   4.422  21.854  1.00 11.83           C  
ATOM   2830  C   GLY A 185      -7.274   5.215  21.860  1.00 12.05           C  
ATOM   2831  O   GLY A 185      -7.001   5.988  20.944  1.00 12.36           O  
ATOM   2832  H   GLY A 185      -9.277   3.735  23.769  1.00 13.72           H  
ATOM   2833 1HA  GLY A 185      -8.675   3.870  20.924  1.00 14.20           H  
ATOM   2834 2HA  GLY A 185      -9.423   5.114  21.884  1.00 14.20           H  
ATOM   2835  N   GLY A 186      -6.486   5.041  22.918  1.00 12.08           N  
ATOM   2836  CA  GLY A 186      -5.209   5.730  23.105  1.00 12.51           C  
ATOM   2837  C   GLY A 186      -5.327   7.043  23.872  1.00 12.49           C  
ATOM   2838  O   GLY A 186      -4.316   7.643  24.243  1.00 12.63           O  
ATOM   2839  H   GLY A 186      -6.788   4.372  23.610  1.00 14.50           H  
ATOM   2840 1HA  GLY A 186      -4.522   5.067  23.632  1.00 15.01           H  
ATOM   2841 2HA  GLY A 186      -4.763   5.925  22.130  1.00 15.01           H  
ATOM   2842  N   ARG A 187      -6.557   7.483  24.113  1.00 12.52           N  
ATOM   2843  CA  ARG A 187      -6.830   8.732  24.804  1.00 12.73           C  
ATOM   2844  C   ARG A 187      -7.849   8.498  25.916  1.00 12.95           C  
ATOM   2845  O   ARG A 187      -8.704   7.616  25.815  1.00 13.26           O  
ATOM   2846  CB  ARG A 187      -7.364   9.774  23.818  1.00 17.74           C  
ATOM   2847  CG  ARG A 187      -6.440  10.096  22.595  1.00 17.74           C  
ATOM   2848  CD  ARG A 187      -5.230  10.866  22.960  1.00 17.74           C  
ATOM   2849  NE  ARG A 187      -4.359  11.108  21.806  1.00 17.74           N  
ATOM   2850  CZ  ARG A 187      -3.223  11.831  21.825  1.00 17.74           C  
ATOM   2851  NH1 ARG A 187      -2.795  12.411  22.935  1.00 17.74           N  
ATOM   2852  NH2 ARG A 187      -2.543  11.945  20.700  1.00 17.74           N  
ATOM   2853  H   ARG A 187      -7.332   6.922  23.793  1.00 15.02           H  
ATOM   2854  HA  ARG A 187      -5.910   9.098  25.257  1.00 15.28           H  
ATOM   2855 1HB  ARG A 187      -8.321   9.439  23.420  1.00 21.29           H  
ATOM   2856 2HB  ARG A 187      -7.550  10.712  24.343  1.00 21.29           H  
ATOM   2857 1HG  ARG A 187      -6.124   9.174  22.110  1.00 21.29           H  
ATOM   2858 2HG  ARG A 187      -7.007  10.694  21.878  1.00 21.29           H  
ATOM   2859 1HD  ARG A 187      -5.531  11.827  23.373  1.00 21.29           H  
ATOM   2860 2HD  ARG A 187      -4.657  10.311  23.699  1.00 21.29           H  
ATOM   2861  HE  ARG A 187      -4.606  10.682  20.894  1.00 21.29           H  
ATOM   2862 1HH1 ARG A 187      -3.319  12.314  23.791  1.00 21.29           H  
ATOM   2863 2HH1 ARG A 187      -1.941  12.948  22.928  1.00 21.29           H  
ATOM   2864 1HH2 ARG A 187      -2.911  11.472  19.857  1.00 21.29           H  
ATOM   2865 2HH2 ARG A 187      -1.688  12.473  20.661  1.00 21.29           H  
ATOM   2866  N   LYS A 188      -7.772   9.300  26.975  1.00 12.99           N  
ATOM   2867  CA  LYS A 188      -8.724   9.202  28.077  1.00 13.41           C  
ATOM   2868  C   LYS A 188     -10.150   9.306  27.557  1.00 13.44           C  
ATOM   2869  O   LYS A 188     -10.463  10.215  26.781  1.00 13.75           O  
ATOM   2870  CB  LYS A 188      -8.453  10.304  29.106  1.00 18.61           C  
ATOM   2871  CG  LYS A 188      -9.339  10.264  30.348  1.00 18.61           C  
ATOM   2872  CD  LYS A 188      -8.946  11.354  31.352  1.00 18.61           C  
ATOM   2873  CE  LYS A 188      -9.838  11.310  32.589  1.00 18.61           C  
ATOM   2874  NZ  LYS A 188      -9.475  12.366  33.580  1.00 18.61           N  
ATOM   2875  H   LYS A 188      -7.040   9.994  27.013  1.00 15.59           H  
ATOM   2876  HA  LYS A 188      -8.607   8.229  28.555  1.00 16.09           H  
ATOM   2877 1HB  LYS A 188      -7.415  10.247  29.432  1.00 22.33           H  
ATOM   2878 2HB  LYS A 188      -8.595  11.276  28.634  1.00 22.33           H  
ATOM   2879 1HG  LYS A 188     -10.382  10.422  30.056  1.00 22.33           H  
ATOM   2880 2HG  LYS A 188      -9.257   9.289  30.825  1.00 22.33           H  
ATOM   2881 1HD  LYS A 188      -7.907  11.219  31.655  1.00 22.33           H  
ATOM   2882 2HD  LYS A 188      -9.047  12.330  30.878  1.00 22.33           H  
ATOM   2883 1HE  LYS A 188     -10.875  11.453  32.283  1.00 22.33           H  
ATOM   2884 2HE  LYS A 188      -9.741  10.334  33.062  1.00 22.33           H  
ATOM   2885 1HZ  LYS A 188     -10.089  12.301  34.381  1.00 22.33           H  
ATOM   2886 2HZ  LYS A 188      -8.518  12.236  33.880  1.00 22.33           H  
ATOM   2887 3HZ  LYS A 188      -9.573  13.278  33.157  1.00 22.33           H  
ATOM   2888  N   GLY A 189     -11.010   8.378  27.969  1.00 13.29           N  
ATOM   2889  CA  GLY A 189     -12.375   8.405  27.483  1.00 13.49           C  
ATOM   2890  C   GLY A 189     -13.036   9.703  27.888  1.00 13.57           C  
ATOM   2891  O   GLY A 189     -12.852  10.188  29.004  1.00 13.85           O  
ATOM   2892  H   GLY A 189     -10.706   7.652  28.601  1.00 15.95           H  
ATOM   2893 1HA  GLY A 189     -12.376   8.304  26.397  1.00 16.19           H  
ATOM   2894 2HA  GLY A 189     -12.928   7.560  27.891  1.00 16.19           H  
ATOM   2895  N   GLY A 190     -13.833  10.255  26.979  1.00 13.49           N  
ATOM   2896  CA  GLY A 190     -14.535  11.510  27.212  1.00 13.76           C  
ATOM   2897  C   GLY A 190     -13.728  12.724  26.739  1.00 13.65           C  
ATOM   2898  O   GLY A 190     -14.252  13.839  26.695  1.00 13.76           O  
ATOM   2899  H   GLY A 190     -13.945   9.794  26.087  1.00 16.19           H  
ATOM   2900 1HA  GLY A 190     -15.494  11.488  26.693  1.00 16.51           H  
ATOM   2901 2HA  GLY A 190     -14.752  11.610  28.275  1.00 16.51           H  
ATOM   2902  N   GLY A 191     -12.458  12.509  26.381  1.00 13.62           N  
ATOM   2903  CA  GLY A 191     -11.584  13.577  25.921  1.00 13.69           C  
ATOM   2904  C   GLY A 191     -11.476  13.622  24.400  1.00 13.54           C  
ATOM   2905  O   GLY A 191     -12.422  13.299  23.675  1.00 13.57           O  
ATOM   2906  H   GLY A 191     -12.047  11.572  26.452  1.00 16.34           H  
ATOM   2907 1HA  GLY A 191     -11.946  14.534  26.293  1.00 16.43           H  
ATOM   2908 2HA  GLY A 191     -10.592  13.423  26.347  1.00 16.43           H  
ATOM   2909  N   SER A 192     -10.318  14.081  23.926  1.00 13.57           N  
ATOM   2910  CA  SER A 192     -10.040  14.221  22.504  1.00 13.69           C  
ATOM   2911  C   SER A 192     -10.057  12.860  21.837  1.00 13.40           C  
ATOM   2912  O   SER A 192      -9.697  11.859  22.457  1.00 13.52           O  
ATOM   2913  CB  SER A 192      -8.685  14.869  22.294  1.00 19.12           C  
ATOM   2914  OG  SER A 192      -8.656  16.169  22.821  1.00 19.12           O  
ATOM   2915  H   SER A 192      -9.594  14.341  24.578  1.00 16.28           H  
ATOM   2916  HA  SER A 192     -10.814  14.842  22.051  1.00 16.43           H  
ATOM   2917 1HB  SER A 192      -7.916  14.262  22.771  1.00 22.94           H  
ATOM   2918 2HB  SER A 192      -8.461  14.899  21.228  1.00 22.94           H  
ATOM   2919  HG  SER A 192      -7.777  16.512  22.633  1.00 22.94           H  
ATOM   2920  N   VAL A 193     -10.451  12.823  20.573  1.00 13.20           N  
ATOM   2921  CA  VAL A 193     -10.467  11.579  19.829  1.00 13.14           C  
ATOM   2922  C   VAL A 193      -9.381  11.578  18.775  1.00 13.18           C  
ATOM   2923  O   VAL A 193      -9.328  12.469  17.930  1.00 13.28           O  
ATOM   2924  CB  VAL A 193     -11.850  11.381  19.180  1.00 18.42           C  
ATOM   2925  CG1 VAL A 193     -11.884  10.095  18.353  1.00 18.42           C  
ATOM   2926  CG2 VAL A 193     -12.905  11.337  20.289  1.00 18.42           C  
ATOM   2927  H   VAL A 193     -10.736  13.682  20.122  1.00 15.84           H  
ATOM   2928  HA  VAL A 193     -10.285  10.754  20.519  1.00 15.77           H  
ATOM   2929  HB  VAL A 193     -12.056  12.211  18.508  1.00 22.10           H  
ATOM   2930 1HG1 VAL A 193     -12.869   9.981  17.905  1.00 22.10           H  
ATOM   2931 2HG1 VAL A 193     -11.136  10.136  17.557  1.00 22.10           H  
ATOM   2932 3HG1 VAL A 193     -11.678   9.242  18.997  1.00 22.10           H  
ATOM   2933 1HG2 VAL A 193     -13.892  11.210  19.851  1.00 22.10           H  
ATOM   2934 2HG2 VAL A 193     -12.693  10.504  20.957  1.00 22.10           H  
ATOM   2935 3HG2 VAL A 193     -12.886  12.266  20.863  1.00 22.10           H  
ATOM   2936  N   GLU A 194      -8.498  10.592  18.852  1.00 13.30           N  
ATOM   2937  CA  GLU A 194      -7.401  10.480  17.909  1.00 13.55           C  
ATOM   2938  C   GLU A 194      -8.033  10.393  16.519  1.00 13.45           C  
ATOM   2939  O   GLU A 194      -8.854   9.498  16.315  1.00 13.37           O  
ATOM   2940  CB  GLU A 194      -6.583   9.218  18.202  1.00 18.88           C  
ATOM   2941  CG  GLU A 194      -5.325   9.036  17.364  1.00 18.88           C  
ATOM   2942  CD  GLU A 194      -4.253  10.015  17.725  1.00 18.88           C  
ATOM   2943  OE1 GLU A 194      -4.119  10.316  18.893  1.00 18.88           O  
ATOM   2944  OE2 GLU A 194      -3.575  10.486  16.841  1.00 18.88           O  
ATOM   2945  H   GLU A 194      -8.619   9.897  19.577  1.00 15.96           H  
ATOM   2946  HA  GLU A 194      -6.756  11.343  18.020  1.00 16.26           H  
ATOM   2947 1HB  GLU A 194      -6.284   9.218  19.251  1.00 22.66           H  
ATOM   2948 2HB  GLU A 194      -7.210   8.340  18.048  1.00 22.66           H  
ATOM   2949 1HG  GLU A 194      -4.947   8.024  17.508  1.00 22.66           H  
ATOM   2950 2HG  GLU A 194      -5.575   9.151  16.308  1.00 22.66           H  
ATOM   2951  N   PRO A 195      -7.648  11.219  15.526  1.00 13.65           N  
ATOM   2952  CA  PRO A 195      -8.205  11.199  14.184  1.00 13.84           C  
ATOM   2953  C   PRO A 195      -8.121   9.793  13.633  1.00 14.06           C  
ATOM   2954  O   PRO A 195      -7.072   9.154  13.759  1.00 14.27           O  
ATOM   2955  CB  PRO A 195      -7.284  12.163  13.426  1.00 20.76           C  
ATOM   2956  CG  PRO A 195      -6.802  13.127  14.491  1.00 20.76           C  
ATOM   2957  CD  PRO A 195      -6.634  12.275  15.742  1.00 20.76           C  
ATOM   2958  HA  PRO A 195      -9.247  11.555  14.213  1.00 16.61           H  
ATOM   2959 1HB  PRO A 195      -6.463  11.599  12.955  1.00 24.91           H  
ATOM   2960 2HB  PRO A 195      -7.842  12.655  12.616  1.00 24.91           H  
ATOM   2961 1HG  PRO A 195      -5.861  13.604  14.177  1.00 24.91           H  
ATOM   2962 2HG  PRO A 195      -7.536  13.936  14.631  1.00 24.91           H  
ATOM   2963 1HD  PRO A 195      -5.621  11.845  15.812  1.00 24.91           H  
ATOM   2964 2HD  PRO A 195      -6.895  12.909  16.603  1.00 24.91           H  
ATOM   2965  N   SER A 196      -9.179   9.356  12.950  1.00 14.20           N  
ATOM   2966  CA  SER A 196      -9.247   8.007  12.411  1.00 14.62           C  
ATOM   2967  C   SER A 196     -10.168   7.987  11.176  1.00 15.07           C  
ATOM   2968  O   SER A 196     -10.918   8.948  10.980  1.00 15.20           O  
ATOM   2969  CB  SER A 196      -9.838   7.110  13.477  1.00 20.30           C  
ATOM   2970  OG  SER A 196     -11.191   7.400  13.678  1.00 20.30           O  
ATOM   2971  H   SER A 196      -9.992   9.949  12.857  1.00 17.04           H  
ATOM   2972  HA  SER A 196      -8.239   7.693  12.175  1.00 17.54           H  
ATOM   2973 1HB  SER A 196      -9.690   6.078  13.233  1.00 24.36           H  
ATOM   2974 2HB  SER A 196      -9.330   7.293  14.397  1.00 24.36           H  
ATOM   2975  HG  SER A 196     -11.495   6.781  14.344  1.00 24.36           H  
ATOM   2976  N   PRO A 197     -10.059   6.976  10.276  1.00 15.46           N  
ATOM   2977  CA  PRO A 197     -10.945   6.726   9.142  1.00 16.09           C  
ATOM   2978  C   PRO A 197     -12.372   6.442   9.583  1.00 16.58           C  
ATOM   2979  O   PRO A 197     -13.300   6.674   8.808  1.00 17.02           O  
ATOM   2980  OXT PRO A 197     -12.522   5.593  10.459  1.00 24.13           O  
ATOM   2981  CB  PRO A 197     -10.339   5.470   8.500  1.00 24.13           C  
ATOM   2982  CG  PRO A 197      -8.911   5.488   8.903  1.00 24.13           C  
ATOM   2983  CD  PRO A 197      -8.899   6.056  10.312  1.00 24.13           C  
ATOM   2984  HA  PRO A 197     -10.912   7.582   8.456  1.00 19.31           H  
ATOM   2985 1HB  PRO A 197     -10.867   4.572   8.852  1.00 28.96           H  
ATOM   2986 2HB  PRO A 197     -10.472   5.511   7.408  1.00 28.96           H  
ATOM   2987 1HG  PRO A 197      -8.508   4.468   8.851  1.00 28.96           H  
ATOM   2988 2HG  PRO A 197      -8.326   6.094   8.198  1.00 28.96           H  
ATOM   2989 1HD  PRO A 197      -9.043   5.262  11.059  1.00 28.96           H  
ATOM   2990 2HD  PRO A 197      -7.946   6.576  10.428  1.00 28.96           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 -1055.41 117.42 765.335 -60.66 21.8819 39.2959 413.112 -434.676 -1.4503 -9.8784 -372.878 -43.8719 -116.751 -39.3646 -23.9319 -24.6568 0 2.1475 11.9269 95.6315 140.737 -59.8013 22.8814 -22.0834 -40.3186 118.993 -556.372
ASN:NtermProteinFull_1 -3.52735 0.47909 4.59181 -0.19927 0.02648 0.32308 2.03761 -1.94111 -0.03664 -0.16032 -4.21612 0.38518 0 0 0 0 0 0.02482 0.00628 0 1.69747 0 0 -0.93687 0 0.14559 -1.30029
ARG_2 -1.8024 0.17372 2.41943 -0.49509 0.05619 0.2542 0.5851 -1.03519 -0.03999 -0.17512 0.34761 0.647 0 0 0 0 0 -0.08484 0.00806 2.01079 0 0.01139 0 -1.2888 -0.29032 0.17349 1.47521
GLY_3 -2.10346 0.06242 2.15452 -5e-05 0 0 0.74726 -0.99861 -0 -0 0.07551 -0.38411 0 0 0 0 0 -0.1844 0 0 0 -1.45687 0 0.83697 -0.85096 0.15355 -1.94823
ARG_4 -7.13598 1.03028 5.0139 -0.60225 0.09082 0.40695 1.40592 -2.25961 -0.00336 -0.00941 -1.48103 0.35849 0 0 0 0 0 0.09663 0.08711 3.60243 0 0.02186 0 -1.2888 -0.83001 0.42673 -1.06933
ILE_5 -8.27753 1.11439 2.55462 -0.58962 0.4208 0.17647 2.77031 -2.37537 -0.00521 -0.08598 -2.50337 0.03004 0 0 0 0 0 -0.04848 0.43555 3.11021 0 -0.66761 0 0.73287 -0.50054 0.62851 -3.07993
SER_6 -5.14986 0.73161 5.3148 -0.03255 0 0.07406 2.9229 -2.49889 -0.00336 -0.00941 -2.05641 -0.3282 0 0 -0.73315 0 0 0.07299 0.00122 0.23348 0 -0.34015 0.60107 -0.77834 -0.51975 1.08045 -1.41752
PRO_7 -3.53236 0.29755 2.34947 -0.06379 0 0.04006 1.07446 -1.20511 -0 -0 -0.72544 0.58398 0 0 0 0 0 -0.1421 0.02905 0.17626 0 -0.30531 0 -2.4119 -0.21025 1.03961 -3.00582
SER_8 -3.58083 0.32074 4.23812 -0.02479 0 0.0376 2.07064 -2.07164 -0 -0 -1.05815 -1.23087 0 0 0 0 0 0.08533 0.00099 0.9927 0 0.34222 0.60375 -0.77834 0.2399 0.34865 0.53601
GLU_9 -6.94119 0.5448 6.94704 -0.55429 0.07069 0.98584 3.36007 -3.22947 -0.03198 -0.1316 -2.98871 -0.68845 0 0 -0.73315 -0.59125 0 0.0184 0.02566 0 3.52459 -0.31509 0 -2.7348 -0.11158 0.26198 -3.31247
ALA_10 -4.87473 0.39697 4.19525 -0.02145 0 0 2.49573 -2.64714 -0 -0 -2.42923 -0.358 0 0 0 0 0 0.12097 0 0 0 -0.16123 0 1.8394 -0.40629 0.33657 -1.51319
ALA_11 -3.84729 0.19691 3.85883 -0.02193 0 0 2.54331 -2.34311 -0 -0 -2.0249 -0.36561 0 0 0 0 0 0.04442 0 0 0 -0.24589 0 1.8394 -0.35612 0.2369 -0.48509
LYS_12 -5.3643 0.33133 5.87295 -0.30443 0.02697 0.13554 2.75414 -2.832 -0.04647 -0.26471 -2.62151 -0.01064 0 0 0 0 0 0.0164 0.0842 1.74434 0 -0.00484 0 -1.5107 -0.43757 0.2176 -2.21371
TRP_13 -11.2823 1.20492 5.19121 -0.69395 0.25495 0.34008 3.47216 -3.6225 -0 -0 -3.61877 -0.41971 0 0 0 -0.59125 0 0.06563 0.00104 0 3.84363 -0.08148 0 1.6906 -0.30094 0.31372 -4.23297
ALA_14 -4.07535 0.23528 4.20779 -0.02181 0 0 2.5509 -2.4393 -0 -0 -1.85725 -0.36483 0 0 0 0 0 0.00558 0 0 0 -0.2129 0 1.8394 -0.27268 0.30108 -0.10408
ALA_15 -4.59029 0.27913 4.91409 -0.02145 0 0 2.94173 -2.67424 -0 -0 -2.4789 -0.36592 0 0 0 0 0 0.01935 0 0 0 -0.18209 0 1.8394 -0.33472 0.2201 -0.4338
GLN_16 -6.90644 0.47337 6.64795 -0.69116 0.12713 0.72281 3.18695 -3.28177 -0.0145 -0.13311 -2.99787 -0.3733 0 0 0 0 0 0.05425 0.08145 0 2.99055 -0.17926 0 -0.18838 -0.30242 0.36162 -0.42214
ALA_17 -4.32781 0.3959 3.79052 -0.0224 0 0 1.96893 -2.33303 -0 -0 -1.37982 -0.39467 0 0 0 0 0 0.03687 0 0 0 -0.38236 0 1.8394 -0.46195 0.34202 -0.9284
LYS_18 -4.11908 0.37583 4.78494 -0.29865 0.03222 0.13358 2.20414 -2.23276 -0 -0 -1.58328 -0.02936 0 0 0 0 0 -0.03256 0.00986 1.92517 0 -0.07222 0 -1.5107 -0.28253 0.21651 -0.47889
GLU_19 -3.8213 0.14091 4.50353 -0.20915 0.01687 0.27324 1.77914 -2.01544 -0 -0 -1.47521 -0.5917 0 0 0 0 0 -0.06862 0.038 0 3.14692 -0.34353 0 -2.7348 -0.31724 0.25031 -1.42807
LEU_20 -7.62471 0.90929 3.24458 -0.50855 0.17887 0.15025 2.29091 -2.34581 -0.02114 -0.12819 -2.39546 0.0763 0 0 0 0 0 -0.05334 0.13078 0.20209 0 -0.00553 0 0.18072 -0.46197 0.41248 -5.76844
LYS_21 -4.22474 0.23148 3.58439 -0.45618 0.101 0.28053 1.71414 -1.72833 -0 -0 -0.46194 -0.18305 0 0 0 0 0 -0.06311 0.04339 1.77718 0 -0.06102 0 -1.5107 -0.10906 0.44799 -0.61804
PHE_22 -3.0357 0.19231 1.74693 -0.67875 0.0604 0.40763 0.21239 -0.89726 -0 -0 -0.30315 0.11175 0 0 0 0 0 -0.06293 0.08378 0 1.95117 -0.22289 0 1.0402 -0.2551 0.26336 0.61412
LEU_23 -6.19218 1.34815 1.81002 -0.51718 0.18111 0.10846 1.34553 -1.57381 -0.02114 -0.12819 -0.83437 0.34428 0 0 0 0 0 0.03346 0.17868 0.62936 0 -0.16181 0 0.18072 -0.44279 1.1591 -2.5526
PRO_24 -3.65831 0.52146 2.89834 -0.12157 0.00098 0.08917 1.75361 -1.43112 -0 -0 -1.45471 0.251 0 0 0 0 0 -0.06595 0.02219 0.1557 0 -1.14004 0 -2.4119 -0.53656 1.20709 -3.92062
MET_25 -4.14078 0.24006 3.32408 -0.50712 0.18725 0.05693 1.44506 -1.72064 -0 -0 -0.66876 -0.11691 0 0 0 0 0 -0.01022 0.06134 1.57235 0 0.14483 0 0.60916 0.4509 0.27919 1.20671
ILE_26 -5.12365 0.44171 3.87086 -0.67287 0.55636 0.15459 1.864 -2.13892 -0 -0 -0.45341 0.22916 0 0 0 0 0 -0.00268 0.00116 0.5604 0 -0.39436 0 0.73287 0.7806 0.34503 0.75086
ALA_27 -5.5522 0.53913 3.88343 -0.02196 0 0 2.22041 -2.44933 -0.01931 -0.14514 -1.36631 -0.39006 0 0 0 0 0 0.10558 0 0 0 -0.36345 0 1.8394 -0.33312 0.34249 -1.71044
GLY_28 -5.58937 0.68211 5.83845 -4e-05 0 0 3.03532 -3.07601 -0.00989 -0.06679 -3.07919 -0.43192 0 0 0 0 0 0.02401 0 0 0 0.47061 0 0.83697 -0.15556 0.22574 -1.29555
ARG_29 -6.34201 0.40836 6.14332 -0.42208 0.04293 0.20282 2.54379 -2.89121 -0 -0 -1.48216 0.30587 0 0 0 0 0 -0.02997 0.04499 2.08138 0 -0.01852 0 -1.2888 0.07394 0.2966 -0.33076
GLU_30 -3.51121 0.18207 4.06163 -0.21731 0.03441 0.31005 1.57803 -1.86978 -0.01931 -0.14514 -0.63389 -0.59862 0 0 0 0 0 -0.03106 0.0125 0 3.00704 -0.29965 0 -2.7348 -0.39776 0.34412 -0.92869
MET_31 -4.39127 0.31469 3.04796 -0.65494 0.20989 0.205 1.61692 -1.65308 -0 -0 -0.96575 -0.10963 0 0 0 0 0 -0.05207 0.1504 0.91744 0 0.09229 0 0.60916 -0.57947 0.36318 -0.87928
GLY_32 -3.49688 0.23303 4.09829 -5e-05 0 0 2.38742 -2.11886 -0 -0 -2.69948 -0.41291 0 0 0 0 0 -0.17867 0 0 0 -1.4405 0 0.83697 -0.81872 0.37915 -3.23121
LEU_33 -8.91691 1.22416 4.57448 -0.72282 0.32189 0.29502 3.1001 -3.12502 -0 -0 -1.84393 0.11224 0 0 0 0 0 -0.04974 0.06752 1.05414 0 -0.27183 0 0.18072 -0.71997 0.35451 -4.36543
SER_34 -4.34852 0.20493 4.93939 -0.02906 0 0.0478 1.87512 -2.31862 -0.00989 -0.06679 -1.18485 -1.00795 0 0 0 0 0 0.01453 0.0215 0.18939 0 -0.06201 0.67204 -0.77834 -0.48091 0.32661 -1.99563
HIS_D_35 -5.841 0.64745 5.26859 -0.6721 0.00937 0.70514 2.46253 -2.69374 -0.00633 -0.04574 -1.82208 -0.3092 0 0 0 0 0 -0.03498 0.01123 0 1.8132 -0.16573 0 -0.45461 -0.2366 0.29074 -1.07386
TYR_36 -9.52145 0.56935 4.23936 -0.60813 0.31254 0.31497 2.56871 -3.0514 -0 -0 -1.60344 -0.41682 0 0 0 0 0 -0.0279 0.70675 0 3.40574 -0.09526 0.00996 1.2797 -0.00939 0.36314 -1.56357
GLN_37 -5.93075 0.41399 5.7732 -0.25601 0.03617 0.19144 2.75957 -2.89678 -0 -0 -3.67059 -0.44517 0 0 0 0 0 -0.00079 0.01437 0 2.66672 -0.01047 0 -0.18838 -0.15193 0.40476 -1.29064
GLN_38 -5.63285 0.29331 6.32397 -0.39646 0.12587 0.23132 3.15767 -2.92138 -1e-05 -0.00019 -3.54438 -0.60478 0 0 0 -0.74576 0 -0.02286 0.01957 0 3.41895 0.07361 0 -0.18838 -0.07045 0.39254 -0.0907
ILE_39 -7.47698 0.56641 4.22589 -0.66089 0.47341 0.14907 2.45825 -2.64704 -0 -0 -2.28577 0.32543 0 0 0 0 0 0.00533 0.03707 0.58865 0 -0.46348 0 0.73287 -0.0118 0.51181 -3.47178
ALA_40 -4.10849 0.13806 4.25852 -0.02192 0 0 2.36258 -2.38403 -0.00633 -0.04555 -2.11111 -0.36371 0 0 0 0 0 0.00368 0 0 0 -0.28121 0 1.8394 -0.25658 0.39795 -0.57875
THR_41 -5.23544 0.34534 6.33153 -0.20591 0.13467 0.07525 3.43033 -2.96097 -0.00321 -0.01924 -4.98829 -0.13544 0 0 0 0 0 -0.0179 0.00901 0.06039 0 -0.01976 2.30551 -1.0874 -0.18492 0.24632 -1.92012
LEU_42 -8.34793 0.64658 4.75566 -0.4848 0.19422 0.10745 2.60881 -2.94941 -3e-05 -0.00053 -2.39442 0.23176 0 0 0 0 0 -0.04254 0.05966 0.3665 0 -0.26888 0 0.18072 -0.07622 0.43678 -4.9766
ALA_43 -4.9747 0.40461 3.84529 -0.02118 0 0 2.55227 -2.49007 -0 -0 -2.56032 -0.35071 0 0 0 0 0 -0.02454 0 0 0 -0.1935 0 1.8394 -0.30477 0.42192 -1.85628
LYS_44 -3.60871 0.17043 4.384 -0.30683 0.03738 0.14051 1.71709 -2.06193 -0 -0 -1.72165 0.00258 0 0 0 0 0 0.03146 0.02478 1.91799 0 -0.07182 0 -1.5107 -0.13722 0.34786 -0.64479
THR_45 -5.36772 0.30933 3.57613 -0.20859 0.15654 0.07667 1.99817 -2.22512 -0 -0 -2.36888 -0.06797 0 0 0 0 0 0.01534 1e-05 0.09015 0 0.04742 2.31402 -1.0874 0.04176 0.34628 -2.35386
PHE_46 -10.4023 1.41114 2.8071 -0.70711 0.07816 0.40988 2.05046 -2.62607 -0.00321 -0.01924 -1.11906 0.11159 0 0 0 0 0 0.07665 0.00238 0 1.96837 -0.18915 0 1.0402 -0.24932 0.54126 -4.8183
GLY_47 -2.33785 0.13595 2.8482 -4e-05 0 0 1.29713 -1.44538 -0.0112 -0.10549 -0.98578 -0.3257 0 0 0 0 0 -0.17796 0 0 0 -1.25588 0 0.83697 -0.37739 1.339 -0.56544
VAL_48 -5.95786 0.90631 0.97618 -0.28224 0.15199 0.05991 1.00033 -1.54664 -0.00102 -0.00345 -1.85257 0.23075 0 0 0 0 0 -0.09166 0.00365 0.1427 0 -0.17724 0 1.9342 -0.38669 1.33931 -3.55404
GLU_49 -3.70162 0.25449 4.81079 -0.19377 0.01705 0.25167 3.09678 -2.20471 -0 -0 -4.18866 -0.49982 0 0 0 -0.51834 0 -0.02294 0.07967 0 3.11916 0.0942 0 -2.7348 -0.30407 0.5423 -2.10259
VAL_50 -3.65282 0.61963 0.67879 -0.25795 0.13666 0.05123 0.50436 -1.11914 -0.00099 -0.00292 -0.20078 -0.36695 0 0 0 0 0 0.19951 0.06846 0.22764 0 -0.76696 0 1.9342 -0.22945 0.42452 -1.75296
ASP_51 -3.64708 0.56622 5.96607 -0.1932 0.05656 0.62512 2.39713 -2.50995 -0 -0 -4.08859 -1.42645 0 0 0 0 0 -0.03464 0.13521 0 2.26237 -0.58729 0 -2.3716 -0.10571 0.44705 -2.50879
GLU_52 -2.01801 0.16544 2.87582 -0.23119 0.03921 0.37145 1.07782 -1.15419 -0 -0 -0.0164 -0.52552 0 0 0 0 0 -0.09081 0.04443 0 2.70294 0.03415 0 -2.7348 0.05232 0.30625 0.89891
GLY_53 -2.86152 0.39622 2.54139 -6e-05 0 0 0.65895 -1.47239 -0.00336 -0.04346 -0.52387 -0.38323 0 0 0 0 0 -0.14371 0 0 0 -1.48098 0 0.83697 -0.53933 0.35008 -2.66829
GLN_54 -7.3885 0.80275 6.63103 -0.28889 0.03409 0.21676 3.66672 -3.25911 -0.02104 -0.13556 -3.81121 -0.32665 0 0 0 -1.0367 0 0.00352 0.00963 0 2.97419 -0.04982 0 -0.18838 -0.65707 0.66629 -2.15794
TYR_55 -8.11827 0.75688 2.61072 -0.59955 0.04365 0.30706 2.72152 -2.33249 -0.00521 -0.08598 -2.66822 -0.23602 0 0 0 0 0 -0.07731 0 0 2.31543 -0.11617 0.07404 1.2797 0.05372 0.64351 -3.43299
SER_56 -4.60576 0.31441 4.11961 -0.03571 0.00014 0.06718 2.4035 -2.10938 -0.01198 -0.10759 -3.17163 -0.9194 0 0 -0.47638 0 0 -0.07426 0.01842 0.4415 0 0.4735 0.62865 -0.77834 0.42319 0.4064 -2.99392
MET_57 -9.0774 0.91168 3.54216 -0.38781 0.1121 0.15231 2.43632 -2.20397 -0 -0 -2.03429 -0.36608 0 0 0 0 0 0.45421 0.10373 1.64041 0 -0.15447 0 0.60916 0.25815 0.70865 -3.29514
ALA_58 -5.27827 0.92351 2.31861 -0.02392 0 0 2.02538 -1.96681 -0.01221 -0.13032 -2.25773 -0.1909 0 0 -0.78678 0 0 -0.00487 0 0 0 -0.1306 0 1.8394 -0.20861 0.81965 -3.06446
ALA_59 -5.67395 0.7096 2.76198 -0.02041 0 0 2.4724 -2.38479 -0.00481 -0.02913 -2.59176 -0.37622 0 0 0 0 0 0.04259 0 0 0 -0.30659 0 1.8394 -0.16107 0.45817 -3.26458
SER_60 -5.3136 0.4098 4.96722 -0.02932 0 0.06681 2.70419 -2.66653 -0 -0 -2.12162 -0.40453 0 0 -0.81854 0 0 -0.00117 0.00028 0.15052 0 -0.45472 0.66262 -0.77834 -0.17015 0.343 -3.45408
HIS_61 -5.81969 0.38986 6.49426 -0.37695 0.01253 0.42566 2.32269 -2.93686 -0 -0 -2.53271 -0.36671 0 0 -0.89092 0 0 0.06506 0.10244 0 2.47268 0.15037 0 -0.45461 -0.41476 0.3358 -1.02186
THR_62 -3.6957 0.37106 4.40812 -0.1967 0.1349 0.07397 1.87167 -2.07256 -0 -0 -0.88944 -0.50411 0 0 0 0 0 0.06725 9e-05 0.08038 0 0.01814 2.29431 -1.0874 -0.11198 0.25368 1.01568
ALA_63 -6.04868 0.83553 4.71714 -0.0242 9e-05 0 2.84601 -3.03702 -0.01986 -0.16305 -1.36665 -0.3887 0 0 -0.81854 0 0 -0.03568 0 0 0 -0.36602 0 1.8394 -0.32138 0.33775 -2.01387
TYR_64 -12.8777 2.09077 5.84948 -0.78659 0.53189 0.34806 4.1627 -4.19165 -0.01992 -0.1343 -3.29276 -0.49774 0 0 -0.47551 0 0 -0.00577 0.79327 0 3.08033 -0.43621 0.10139 1.2797 -0.28264 1.08659 -3.67663
LYS_65 -7.07119 0.96548 5.38225 -0.42662 0.07725 0.24586 2.25167 -2.63245 -0 -0 -0.87191 -0.16338 0 0 0 0 0 -0.00893 0.05516 1.92219 0 0.0022 0 -1.5107 -0.04335 1.06763 -0.75886
GLU_66 -4.06356 0.15625 4.44364 -0.21609 0.03682 0.31244 1.3843 -2.04757 -0.02205 -0.19685 -0.83044 -0.59327 0 0 0 0 0 -0.02095 0.01629 0 3.00576 -0.22425 0 -2.7348 -0.374 0.34672 -1.62162
LEU_67 -5.86919 0.56619 2.29081 -0.4708 0.17922 0.11007 1.50275 -1.80873 -0 -0 -1.20316 0.23032 0 0 0 0 0 0.17038 0.28579 0.41757 0 -0.25954 0 0.18072 -0.36241 0.37094 -3.66907
ASP_68 -5.97193 0.46369 7.53314 -0.2479 0.09574 0.89652 3.7412 -3.34819 -0 -0 -6.06202 -0.73809 0 0 -1.03436 0 0 0.08768 0.00943 0 2.11952 -0.87219 0 -2.3716 0.30882 0.93699 -4.45357
PRO_69 -4.53376 0.56073 3.4651 -0.0762 0 0.04645 1.69774 -1.51858 -0 -0 -0.95854 0.58386 0 0 0 0 0 -0.14519 0.01566 0.47137 0 -0.44139 0 -2.4119 0.16839 1.17529 -1.90096
GLU_70 -5.14857 0.36462 6.93049 -0.6726 0.22819 1.25062 3.37781 -2.95235 -0 -0 -4.19143 -0.57227 0 0 -0.45497 -1.50313 0 0.08785 0.22039 0 3.57539 -0.03383 0 -2.7348 -0.04577 0.87463 -1.39971
ILE_71 -8.72634 1.27494 5.07414 -0.50688 0.40456 0.1056 2.4976 -3.14931 -0 -0 -2.50255 -0.1995 0 0 -0.57939 0 0 -0.00527 0.01036 0.65331 0 -0.36517 0 0.73287 0.15614 1.15986 -3.96503
TYR_72 -10.414 1.40825 6.93837 -1.10978 0.17212 0.4823 3.04164 -3.65396 -0 -0 -2.92933 -0.26367 0 0 0 -0.61659 0 0.01564 0.00346 0 1.78163 -0.44785 0.2294 1.2797 0.0365 1.1544 -2.89178
ARG_73 -6.46226 0.3015 8.5303 -0.99427 0.18188 0.66196 3.46589 -3.72967 -0.01955 -0.16428 -4.39249 0.13121 0 0 0 -1.50313 0 -0.00341 0.08576 2.33771 0 -0.12744 0 -1.2888 0.01856 0.5916 -2.37893
LEU_74 -7.38588 0.57368 5.77688 -0.49182 0.229 0.12188 2.63243 -3.18348 -0.00072 -0.01474 -2.85531 0.22902 0 0 0 0 0 -0.03611 0.02644 0.27283 0 -0.30826 0 0.18072 -0.25306 0.34271 -4.14379
LEU_75 -8.85276 1.32322 3.76532 -0.46739 0.15675 0.09356 3.27413 -2.97248 -0 -0 -2.14495 0.22915 0 0 0 0 0 -0.00821 0.17641 0.4189 0 -0.26193 0 0.18072 -0.32095 0.65215 -4.75836
GLU_76 -3.86094 0.325 4.68184 -0.20743 0.01766 0.26543 1.79718 -2.04822 -0.01955 -0.16428 -2.11262 -0.54191 0 0 0 -0.61659 0 0.00789 0.08855 0 3.03477 -0.27396 0 -2.7348 -0.43826 0.73364 -2.06658
GLU_77 -3.00436 0.13414 4.09792 -0.21034 0.02102 0.2819 1.13783 -1.78273 -0.00072 -0.01474 -1.20933 -0.53426 0 0 0 0 0 0.03776 0.04884 0 3.15999 -0.21148 0 -2.7348 -0.38088 0.4845 -0.67975
GLY_78 -3.39678 0.23757 2.89922 -5e-05 0 0 1.48394 -1.59362 -0 -0 -1.9513 -0.31849 0 0 0 0 0 -0.11962 0 0 0 0.61028 0 0.83697 0.16531 1.12611 -0.02045
VAL_79 -7.63167 1.40846 2.43784 -0.30884 0.33154 0.07533 2.40011 -2.41042 -0 -0 -1.91359 -0.4315 0 0 0 0 0 -0.02751 0.02903 0.14741 0 -0.30097 0 1.9342 0.2509 1.32017 -2.6895
GLU_80 -5.10059 0.19011 6.0725 -0.21496 0.03623 0.3086 3.07725 -2.64942 -0.0143 -0.1223 -3.35683 -0.60807 0 0 0 -1.92694 0 -0.04877 0.05686 0 3.02654 -0.2411 0 -2.7348 -0.27072 0.73937 -3.78135
LEU_81 -9.25007 1.64796 3.00989 -0.52344 0.3264 0.14112 1.61332 -2.47429 -0 -0 -1.02432 0.22977 0 0 0 0 0 0.12961 0.01451 0.24626 0 -0.19807 0 0.18072 -0.46837 0.96251 -5.4365
ASP_82 -4.58691 0.63164 5.79363 -0.10213 0.00636 0.30844 2.09792 -2.73503 -0 -0 -2.17741 -0.19233 0 0 0 0 0 0.00988 0.09914 0 2.00445 -0.07452 0 -2.3716 -0.25224 1.00614 -0.53459
ALA_83 -2.27996 0.19737 2.46786 -0.02198 0 0 1.26285 -1.39185 -0 -0 -0.43211 -0.38161 0 0 0 0 0 -0.02478 0 0 0 -0.38255 0 1.8394 -0.39333 0.47172 0.93102
GLU_84 -4.58254 0.35217 5.08173 -0.23839 0.04177 0.37108 1.69381 -2.17564 -0 -0 -1.78773 -0.53816 0 0 0 -0.70898 0 -0.07194 0.01219 0 3.06032 -0.09988 0 -2.7348 -0.60695 0.40305 -2.5289
GLY_85 -1.92007 0.06512 2.47151 -4e-05 0 0 1.17144 -1.15521 -0 -0 -1.20119 -0.38973 0 0 0 0 0 -0.01052 0 0 0 -0.99169 0 0.83697 -0.62183 0.3882 -1.35705
ARG_86 -5.75212 1.13238 4.78918 -0.63192 0.27052 0.3056 2.28752 -1.98722 -0.00044 -0.00196 -2.47243 0.50731 0 0 0 -0.70898 0 0.11268 0.06442 2.44737 0 -0.1218 0 -1.2888 -0.47127 1.30778 -0.2122
PRO_87 -4.14377 0.68 2.06339 -0.10922 0.14499 0.07508 0.92645 -0.94408 -0 -0 -0.7705 0.22819 0 0 0 0 0 0.26137 0.01136 1.12909 0 -1.05285 0 -2.4119 0.56976 1.82347 -1.51918
ILE_88 -7.24856 1.37383 0.76463 -0.57693 0.52069 0.16599 1.31721 -1.51856 -0.03135 -0.23926 -0.89714 -0.30516 0 0 0 0 0 -0.01736 0.16725 0.45886 0 -0.09996 0 0.73287 0.57836 1.02745 -3.82712
VAL_89 -7.09509 1.10473 3.93228 -0.2852 0.21491 0.06961 3.18272 -2.83802 -0 -0 -2.70504 -0.4999 0 0 0 0 0 0.47608 0.00275 0.21535 0 -0.38103 0 1.9342 0.06232 1.57533 -1.03399
PRO_90 -6.63249 1.14779 2.63888 -0.18031 0.00065 0.12513 1.91244 -1.47685 -0 -0 -2.52744 0.09756 0 0 0 0 0 -0.01642 0.06745 0.69517 0 -0.93533 0 -2.4119 -0.14264 1.48112 -6.15718
ILE_91 -8.40424 0.98207 1.39084 -0.47151 0.41373 0.09742 1.75485 -2.09071 -0.04467 -0.25383 -2.09404 0.17185 0 0 -0.47551 0 0 0.21603 0.02865 0.49085 0 -0.74805 0 0.73287 -0.53493 0.65069 -8.18765
VAL_92 -6.59177 1.18533 1.63812 -0.28294 0.14122 0.05944 1.47049 -1.80884 -0.00068 -0.00189 -0.83663 -0.00128 0 0 0 0 0 -0.00681 0.00016 0.06223 0 -0.43778 0 1.9342 -0.47916 0.98155 -2.97506
ILE_93 -8.19082 1.03841 1.59189 -0.50364 0.50317 0.12491 1.29135 -2.1432 -0.04715 -0.36792 -0.97091 -0.3405 0 0 0 0 0 0.34368 0.00316 0.23876 0 -0.40346 0 0.73287 -0.21067 0.99568 -6.31437
GLY_94 -3.55871 0.24238 3.63127 -0.00058 0 0 2.01409 -1.89581 -0.00219 -0.01295 -2.27052 -0.20161 0 0 0 0 0 -0.13195 0 0 0 -0.286 0 0.83697 0.20012 0.73967 -0.69581
LYS_95 -3.51248 0.25914 3.9704 -0.45149 0.10486 0.27421 1.71741 -1.90132 -0 -0 -1.90208 -0.16291 0 0 -0.72033 0 0 -0.03168 0.00073 1.90204 0 -0.01417 0 -1.5107 0.02861 0.62932 -1.32043
GLU_96 -4.82791 0.34355 6.26576 -0.35028 0.07081 0.40417 2.92243 -2.74216 -0 -0 -3.52887 -0.54766 0 0 -1.1367 -1.0367 0 0.12989 0.17577 0 3.86275 -0.18245 0 -2.7348 -0.20842 0.3769 -2.74392
MET_97 -9.00429 1.02343 5.01282 -0.33824 0.13155 0.02674 3.06923 -2.975 -0 -0 -1.35668 -0.05481 0 0 0 0 0 -0.03629 0.03797 1.10679 0 0.02799 0 0.60916 -0.12411 0.29336 -2.55038
ALA_98 -7.17889 0.8238 4.91739 -0.02085 0 0 3.37656 -3.56532 -0 -0 -3.24038 -0.35396 0 0 0 0 0 -0.02133 0 0 0 -0.26586 0 1.8394 -0.19983 0.45092 -3.43836
ALA_99 -2.91227 0.21297 3.19837 -0.0224 0 0 1.57888 -1.84216 -0.0015 -0.01105 -0.75501 -0.36234 0 0 0 0 0 -0.02955 0 0 0 -0.35802 0 1.8394 -0.47463 0.42592 0.48661
LYS_100 -4.08545 0.51571 5.63896 -0.45753 0.09987 0.29569 1.94631 -2.41297 -0 -0 -3.91415 -0.2904 0 0 0 0 0 0.08199 0.24339 2.48195 0 -0.14628 0 -1.5107 -0.34699 0.4416 -1.419
LEU_101 -7.03351 0.61961 1.75508 -0.46027 0.13642 0.10876 1.46881 -1.83692 -0 -0 -0.58776 0.18118 0 0 0 0 0 -0.06029 0.32238 0.29501 0 -0.31874 0 0.18072 -0.24392 0.49778 -4.97565
GLY_102 -2.00747 0.16636 2.36764 -6e-05 0 0 1.04034 -1.21587 -0 -0 -0.89115 -0.37745 0 0 0 0 0 -0.08728 0 0 0 -1.50671 0 0.83697 -0.14434 0.54078 -1.27823
LEU_103 -6.54555 0.83378 2.1934 -0.46393 0.34507 0.08205 1.36258 -1.86674 -0 -0 -1.03512 0.20559 0 0 0 0 0 -0.01985 0.05767 0.48829 0 0.38448 0 0.18072 0.60184 0.63373 -2.56201
LYS_104 -3.79975 0.24097 4.40041 -0.47961 0.14208 0.27237 1.75649 -2.06651 -0.0201 -0.16199 -2.74239 -0.03124 0 0 -0.57139 0 0 0.01739 0.00571 1.79428 0 0.01027 0 -1.5107 0.48477 0.38693 -1.87203
GLU_105 -4.22203 0.3916 3.89283 -0.26656 0.0279 0.26229 1.23395 -1.82886 -0 -0 -1.67517 -0.13857 0 0 -0.72033 0 0 -0.09064 0.17728 0 3.74379 -0.06329 0 -2.7348 -0.37721 0.19793 -2.18987
GLY_106 -1.95211 0.12612 2.26908 -6e-05 0 0 1.05783 -1.14147 -0 -0 -1.00468 -0.37299 0 0 0 0 0 -0.07084 0 0 0 -1.51913 0 0.83697 -0.69997 0.23881 -2.23244
ASP_107 -4.96394 0.30979 5.83297 -0.09451 0.00915 0.25887 2.35796 -2.61234 -0.01803 -0.18507 -3.15052 -0.12562 0 0 -0.57139 0 0 -0.01779 0.10261 0 1.97407 0.04582 0 -2.3716 -0.46934 0.34446 -3.34444
ILE_108 -6.79861 0.72158 0.38304 -0.45337 0.35436 0.08993 1.45732 -1.56887 -0.03713 -0.25078 -1.68853 0.09482 0 0 0 0 0 -0.06482 0.04748 0.52663 0 -0.72687 0 0.73287 -0.26129 0.47514 -6.96709
ALA_109 -5.43306 0.63373 1.10117 -0.02248 0 0 1.79805 -1.75149 -0.03849 -0.19114 -1.38611 -0.3997 0 0 0 0 0 -0.00825 0 0 0 -0.47808 0 1.8394 -0.17141 0.39972 -4.10815
PHE_110 -10.0981 1.6555 0.54454 -0.68143 0.19375 0.39031 2.02851 -2.1594 -0 -0 -2.74183 0.02664 0 0 0 0 0 0.20328 0.01661 0 2.10271 -0.13122 0 1.0402 -0.04544 0.75148 -6.90389
THR_111 -6.48376 1.29896 3.38779 -0.13192 0.10459 0.09064 2.8709 -2.23296 -0 -0 -3.16543 -0.57092 0 0 0 0 0 0.01387 0.03781 0.07922 0 -0.36675 2.2663 -1.0874 -0.14009 1.09227 -2.93686
PHE_112 -9.55899 1.07257 2.77037 -1.09094 0.14471 0.69792 1.98025 -2.51052 -0.01575 -0.13523 -1.29563 -0.12884 0 0 0 0 0 -0.00226 0.00709 0 1.5651 -0.36828 0 1.0402 -0.21081 0.7394 -5.29965
ARG_113 -5.24565 0.50934 4.66698 -0.44439 0.03628 0.22197 2.25772 -2.07264 -0 -0 -3.95054 0.5022 0 0 0 -0.98279 0 -0.03246 0.03953 2.3001 0 -0.05038 0 -1.2888 -0.42489 0.5505 -3.40792
ASN_114 -5.92785 1.01591 5.4644 -0.16068 0.02332 0.22114 3.1325 -2.63422 -0.06657 -0.42405 -3.40145 -0.1359 0 0 -1.89337 -0.83158 0 -0.00485 0.16515 0 2.4911 0.20141 0 -0.93687 -0.14242 1.19666 -2.64824
PRO_115 -4.70981 0.79453 2.01598 -0.17261 0.0763 0.11996 0.28974 -1.12344 -0.00605 -0.0773 1.09498 0.05396 0 0 0 0 0 0.01377 0.05411 0.19134 0 -0.92121 0 -2.4119 0.55647 1.14008 -3.0211
VAL_116 -2.62868 0.39371 1.48718 -0.29164 0.13621 0.06158 0.65964 -0.92666 -0 -0 -0.71922 -0.15332 0 0 0 0 0 0.0782 0.01922 0.08381 0 -0.42603 0 1.9342 0.45368 0.38831 0.5502
MET_117 -2.20354 0.45081 1.83373 -0.37556 0.09308 0.15173 0.68482 -1.00631 -0.01912 -0.1375 -0.0961 -0.31339 0 0 0 0 0 0.13814 0.27244 1.61383 0 -0.04732 0 0.60916 0.1876 0.35722 2.19373
GLY_118 -1.28096 0.30139 1.35431 -5e-05 0 0 0.36126 -0.70982 -0 -0 -0.01647 -0.4204 0 0 0 0 0 -0.07131 0 0 0 -1.37135 0 0.83697 -0.27868 0.3215 -0.9736
HIS_119 -3.82379 0.57716 3.35159 -0.4455 0.01189 0.56694 1.74475 -1.87786 -0.00605 -0.0773 -1.62096 -0.46673 0 0 0 0 0 0.01979 0.08193 0 1.55232 -0.33311 0 -0.45461 -0.55948 0.30161 -1.45741
GLY_120 -3.08702 0.44682 3.55753 -4e-05 0 0 2.14001 -1.78938 -0 -0 -1.48858 -0.41686 0 0 0 0 0 -0.10092 0 0 0 0.4614 0 0.83697 0.04345 0.28204 0.88542
GLY_121 -5.40261 0.80533 4.03931 -5e-05 0 0 1.68702 -2.31812 -0 -0 -0.7811 -0.41959 0 0 0 0 0 -0.03375 0 0 0 0.34818 0 0.83697 0.16287 0.25351 -0.82201
ALA_122 -4.48918 0.48279 4.26843 -0.02027 0 0 2.26884 -2.33682 -0 -0 -1.44575 -0.38124 0 0 0 0 0 0.18047 0 0 0 0.19923 0 1.8394 0.1239 0.47782 1.16762
LEU_123 -4.33456 0.20403 4.58218 -0.47206 0.20398 0.10302 2.33401 -2.31441 -0 -0 -1.6355 0.20871 0 0 0 0 0 0.09623 0.05086 0.37423 0 -0.27451 0 0.18072 0.00996 0.5972 -0.08592
LEU_124 -9.76364 1.04144 4.25423 -0.49134 0.2496 0.11294 3.18042 -3.21271 -0.01042 -0.05632 -2.19135 0.22737 0 0 0 0 0 -0.02591 0.05539 0.45034 0 -0.25346 0 0.18072 -0.23675 0.90911 -5.58035
GLN_125 -5.84303 0.39204 4.86281 -0.40598 0.10962 0.28101 2.57404 -2.71876 -0 -0 -2.29194 -0.72055 0 0 0 0 0 -0.00887 0.07457 0 3.38721 -0.0461 0 -0.18838 -0.17571 0.8191 0.10107
ALA_126 -4.16985 0.1867 4.03056 -0.02155 0 0 2.27524 -2.41952 -0 -0 -1.91131 -0.34425 0 0 0 0 0 -0.02655 0 0 0 -0.22541 0 1.8394 -0.26547 0.2943 -0.75773
ARG_127 -7.29217 0.84841 6.35391 -1.48683 0.41082 1.24847 3.67769 -3.40378 -0.0143 -0.1223 -3.258 0.11887 0 0 0 -0.66 0 0.19586 0.55865 3.24755 0 -0.15348 0 -1.2888 -0.30291 0.60644 -0.71591
VAL_128 -9.00992 1.29225 3.58993 -0.30367 0.13297 0.06983 3.10457 -3.12434 -0 -0 -2.68111 -0.33735 0 0 0 0 0 0.32297 0.0282 0.22426 0 -0.2748 0 1.9342 -0.1923 1.07891 -4.1454
ALA_129 -5.79142 0.87378 5.16004 -0.02121 0 0 3.0456 -3.14647 -0.01042 -0.05632 -1.67126 -0.36469 0 0 0 0 0 0.3148 0 0 0 -0.34001 0 1.8394 -0.37399 0.9504 0.40823
ALA_130 -5.22013 0.42801 5.21534 -0.02122 0 0 2.7867 -2.91759 -0 -0 -2.11877 -0.38958 0 0 0 0 0 0.03465 0 0 0 -0.3728 0 1.8394 -0.61129 0.56335 -0.78393
ILE_131 -10.3089 1.81344 4.28375 -0.49934 0.66806 0.09643 3.86566 -3.42189 -0.02831 -0.14148 -2.43152 -0.04341 0 0 0 0 0 -0.03358 0.24137 0.53383 0 -0.45651 0 0.73287 -0.30304 1.10668 -4.32593
ARG_132 -8.0225 1.24598 8.44699 -0.83148 0.20654 0.53973 4.81487 -4.21886 -0 -0 -5.53752 0.40033 0 0 0 -1.06302 0 -0.03601 0.25519 1.90775 0 -0.19428 0 -1.2888 0.37094 1.41242 -1.59171
ASP_133 -3.95451 0.15545 5.98417 -0.10777 0.00651 0.32649 2.31242 -2.57825 -0.00559 -0.03828 -2.86555 -0.33808 0 0 0 -1.06302 0 -0.01583 0.03365 0 1.69905 0.21508 0 -2.3716 0.2213 0.70534 -1.679
ARG_134 -5.10025 0.2063 5.40731 -0.59978 0.07604 0.33299 2.72889 -2.28848 -0 -0 -2.59425 0.23953 0 0 0 -1.26694 0 -0.03561 0.03528 2.54995 0 -0.02499 0 -1.2888 -0.20728 0.53566 -1.29442
LEU_135 -7.44898 0.81419 1.82531 -0.53978 0.30348 0.17008 1.31277 -2.15615 -0 -0 -1.1834 0.12876 0 0 0 0 0 0.13471 0.02608 0.39456 0 0.01048 0 0.18072 -0.12343 0.87746 -5.27312
ASN_136 -2.3732 0.27357 3.07172 -0.18927 0.01911 0.31398 1.53788 -1.5197 -0.04665 -0.30389 -1.05092 -1.02713 0 0 0 0 0 -0.09044 0.02582 0 1.91188 -0.99731 0 -0.93687 -0.47346 1.14503 -0.70986
ALA_137 -5.34926 0.89813 1.82544 -0.02158 0 0 1.31996 -1.93603 -0.02737 -0.13555 -0.78842 -0.21279 0 0 0 0 0 -0.00939 0 0 0 0.07317 0 1.8394 -0.42601 0.72987 -2.22044
VAL_138 -5.22535 0.60657 1.92538 -0.28012 0.25622 0.0554 2.38487 -1.9076 -0 -0 -2.29746 0.01856 0 0 0 0 0 -0.07053 0.05862 0.16769 0 -0.51842 0 1.9342 -0.21484 0.32947 -2.77735
VAL_139 -4.76316 0.68144 -0.23614 -0.29101 0.18689 0.06852 0.29679 -1.07943 -0.01866 -0.06481 -0.00378 -0.21565 0 0 0 0 0 -0.03504 0.03931 0.06922 0 -0.26553 0 1.9342 -0.2958 0.57254 -3.42008
VAL_140 -6.79125 1.07302 2.50288 -0.28144 0.20865 0.0614 2.09281 -2.34695 -0.00626 -0.03536 -1.50493 -0.26801 0 0 0 0 0 -0.04312 0.04134 0.19496 0 -0.73055 0 1.9342 -0.2796 0.62343 -3.55475
ASN_141 -6.3702 0.2601 5.30595 -0.34263 0.11369 0.63495 3.26366 -2.90235 -0.03264 -0.20893 -3.50738 -0.0791 0 0 -0.63992 0 0 0.10569 0.00385 0 1.32143 -0.24619 0 -0.93687 -0.23633 0.43048 -4.06274
GLN_142 -6.16666 0.42859 5.96421 -0.38672 0.07757 0.26358 3.09449 -2.95228 -0.0234 -0.25714 -2.74732 -0.63582 0 0 -1.89337 0 0 0.05466 0.19244 0 3.8828 -0.16906 0 -0.18838 -0.18339 0.54834 -1.09686
GLU_143 -4.43402 0.15182 6.23963 -0.46528 0.25022 1.45619 2.96453 -2.78025 -0.06112 -0.29418 -3.12416 -2.86627 0 0 0 -0.83158 0 0.09327 0.11044 0 4.00451 -0.26584 0 -2.7348 -0.42342 0.47829 -2.53202
TYR_144 -6.13833 0.53704 5.27274 -0.55811 0.15662 0.25361 2.96425 -2.89246 -0.02719 -0.16379 -1.55776 -0.28394 0 0 -0.63992 0 0 -0.00946 0.00336 0 2.9321 0.0726 3e-05 1.2797 -0.33652 0.29271 1.15728
ALA_145 -6.37481 0.51613 4.12407 -0.02119 0 0 3.01233 -3.00479 -0.01699 -0.15302 -2.36879 -0.36037 0 0 0 0 0 0.04351 0 0 0 -0.27251 0 1.8394 -0.26145 0.45661 -2.84188
LYS_146 -4.29905 0.24214 5.66188 -0.69637 0.14547 0.503 2.68252 -2.58714 -0 -0 -3.82809 -0.0918 0 0 0 -0.51834 0 -0.02973 0.00998 2.58541 0 -0.06462 0 -1.5107 -0.29868 0.54482 -1.54929
SER_147 -3.24042 0.16253 4.18454 -0.03249 6e-05 0.02226 2.13145 -1.95047 -0 -0 -2.29543 0.02786 0 0 0 0 0 -0.05776 0.00936 0.61578 0 0.24452 1.78965 -0.77834 -0.20003 0.45289 1.08595
THR_148 -4.73718 0.38672 3.86716 -0.12712 0.06287 0.07585 1.77773 -2.08881 -0 -0 -0.91982 -1.06586 0 0 0 0 0 -0.06321 0.00017 0.01322 0 -0.16647 2.28817 -1.0874 -0.30725 0.32831 -1.76291
GLY_149 -2.62852 0.08567 3.27279 -5e-05 0 0 1.83604 -1.66571 -0 -0 -2.19048 -0.37017 0 0 -0.47638 0 0 -0.18501 0 0 0 -1.2881 0 0.83697 -0.37665 0.3935 -2.7561
VAL_150 -6.91066 1.29269 1.48646 -0.28046 0.18688 0.05961 2.28712 -2.09768 -0.00984 -0.11617 -2.11527 0.06937 0 0 0 0 0 -0.08587 0.0423 0.06084 0 -0.43417 0 1.9342 -0.4657 0.51162 -4.58474
ASP_151 -4.90906 0.6966 5.25933 -0.23088 0.04001 0.7567 2.88994 -2.5944 -0.01067 -0.11953 -2.42103 -0.8293 0 0 -0.78678 0 0 -0.00908 0.0914 0 1.98886 -0.68984 0 -2.3716 -0.37118 0.51899 -3.1015
PHE_152 -5.05457 0.6541 3.20284 -0.86672 0.04358 0.52716 1.39702 -1.8676 -0.00083 -0.00336 -0.78516 -0.03025 0 0 0 0 0 0.30166 0.37298 0 2.87668 0.36742 0 1.0402 -0.1171 0.7891 2.84716
ASP_153 -3.24823 0.33942 3.53859 -0.11853 0.0219 0.38269 1.48601 -1.7128 -0 -0 -3.09823 -0.4787 0 0 0 -0.98279 0 0.5253 0.00341 0 2.02953 0.23319 0 -2.3716 0.21277 0.88073 -2.35735
GLY_154 -3.35332 0.5753 1.87347 -0.00049 0 0 1.10759 -1.47096 -0.02242 -0.16201 -0.41541 -0.14896 0 0 0 0 0 -0.07167 0 0 0 -0.81243 0 0.83697 0.2832 0.70138 -1.07977
ASP_155 -6.29907 1.01727 6.33097 -0.09497 0.0004 0.27677 2.5908 -2.97967 -0.00848 -0.07529 -2.45 -0.18962 0 0 -0.89092 0 0 -0.02326 0.00154 0 2.08749 0.02203 0 -2.3716 0.20931 0.98798 -1.85831
THR_156 -7.52632 1.18421 4.99488 -0.17683 0.12512 0.0621 3.13361 -3.06125 -0.00812 -0.03839 -2.55083 -0.46736 0 0 0 0 0 0.2214 0.32486 0.94165 0 -0.17518 2.4055 -1.0874 0.09623 1.15162 -0.45049
LEU_157 -8.88373 1.47374 1.81834 -0.63692 0.31269 0.17654 2.48573 -2.44541 -0 -0 -1.79046 0.32629 0 0 0 0 0 0.2947 0.04333 0.57785 0 -0.38388 0 0.18072 -0.11347 1.16983 -5.3941
VAL_158 -6.48577 0.65 2.24706 -0.37416 0.32909 0.09017 2.06605 -2.18098 -0.0033 -0.00926 -1.66927 -0.23045 0 0 0 0 0 -0.04595 0.00121 0.87228 0 -0.73909 0 1.9342 -0.20446 0.83888 -2.91375
VAL_159 -6.62938 0.81608 1.19551 -0.27017 0.15864 0.05663 0.83148 -1.53748 -0 -0 -0.31744 -0.33741 0 0 0 0 0 -0.0794 0.00265 0.26014 0 -0.77754 0 1.9342 -0.38181 0.3445 -4.7308
LEU_160 -5.93258 0.79941 3.01075 -0.48293 0.21277 0.10595 2.57953 -1.96671 -0 -0 -1.87624 0.22487 0 0 0 0 0 0.02752 0.30032 0.71321 0 -0.23369 0 0.18072 -0.36626 1.14052 -1.56285
PRO_161 -4.39145 0.78982 3.04139 -0.11405 0.00126 0.08386 1.24451 -1.40589 -0.01034 -0.06631 -1.94143 0.29363 0 0 0 0 0 -0.02184 0.01938 0.10188 0 -1.10366 0 -2.4119 -0.43585 1.21368 -5.11332
LYS_162 -4.54947 0.57951 4.48225 -0.50559 0.18789 0.36524 1.71041 -1.98621 -0.02025 -0.13347 -1.54837 -0.13709 0 0 -1.1367 0 0 -0.05709 0.01849 3.80789 0 -0.00141 0 -1.5107 -0.59627 0.45573 -0.57522
GLY_163 -1.95444 0.08117 1.83505 -5e-05 0 0 0.80441 -0.93047 -0 -0 -0.83517 -0.3951 0 0 0 0 0 -0.17088 0 0 0 -1.4634 0 0.83697 -0.86355 0.35737 -2.69808
LEU_164 -4.33449 0.89423 2.95705 -0.478 0.25464 0.08813 1.19116 -1.53588 -0.0137 -0.10978 -0.85533 0.29542 0 0 0 0 0 -0.00363 0.3002 2.13992 0 -0.29938 0 0.18072 -0.64031 0.89429 0.92526
PRO_165 -5.6673 1.3786 2.58971 -0.12014 0.00278 0.08756 0.3164 -1.15557 -0.00433 -0.01265 -0.45188 0.26704 0 0 0 0 0 -0.06561 0.01633 0.15717 0 -1.13626 0 -2.4119 -0.4519 1.1626 -5.49935
VAL_166 -6.58699 0.63374 1.96043 -0.38191 0.34507 0.09454 2.47641 -1.94394 -0 -0 -2.27437 -0.03967 0 0 0 0 0 0.04855 0.00399 1.30583 0 -0.59847 0 1.9342 -0.57295 0.58488 -3.01066
ASP_167 -6.23386 0.96191 7.81423 -0.24035 0.1005 0.78291 4.31548 -3.44883 -0.00768 -0.02745 -6.02818 -1.16891 0 0 -0.60048 0 0 -0.02064 0.01406 0 2.06004 -0.767 0 -2.3716 -0.4464 1.09228 -4.21999
PRO_168 -6.97574 0.93063 4.20289 -0.09143 0.00019 0.05718 2.19408 -2.01288 -0 -0 -0.92175 0.72895 0 0 0 0 0 -0.15588 0.02597 0.58318 0 -0.45686 0 -2.4119 -0.47004 1.10117 -3.67224
HIS_D_169 -5.57308 0.58105 6.67711 -0.37717 0.00766 0.46221 3.26887 -2.99772 -0.01854 -0.11237 -4.23119 -0.37715 0 0 -0.60048 -0.66597 0 0.2499 0.00218 0 1.93319 -0.082 0 -0.45461 -0.31202 0.44738 -2.17276
ARG_170 -8.22471 0.66165 5.87577 -1.26953 0.38908 0.88069 3.09454 -3.13159 -0.01518 -0.17646 -2.07236 0.13354 0 0 0 0 0 0.01842 0.20081 3.18721 0 -0.11021 0 -1.2888 -0.26135 0.56521 -1.54328
LEU_171 -8.64596 0.99735 3.80201 -0.52878 0.27502 0.1194 2.72532 -2.80081 -0 -0 -1.90634 0.02515 0 0 0 0 0 0.21302 0.01208 3.32776 0 -0.28192 0 0.18072 -0.35418 0.6161 -2.22405
GLU_172 -6.94005 0.60762 7.63678 -0.21131 0.04342 0.31433 3.19925 -3.40359 -0.01869 -0.11318 -2.7199 -0.58571 0 0 0 -0.66597 0 0.08878 0.15134 0 3.01789 -0.22691 0 -2.7348 -0.41439 0.507 -2.46809
VAL_173 -5.77749 0.20151 4.77929 -0.30493 0.1905 0.06984 2.72784 -2.63081 -0 -0 -2.02862 -0.10627 0 0 0 0 0 0.00273 0.00751 0.04402 0 -0.31309 0 1.9342 -0.26978 0.55101 -0.92254
PHE_174 -11.7045 1.59951 6.61092 -0.73331 0.03039 0.15284 4.0844 -3.88887 -0.01838 -0.09451 -3.55729 -0.1553 0 0 0 0 0 0.07448 0.06432 0 1.78604 -0.47327 0 1.0402 -0.001 1.20448 -3.97882
GLN_175 -9.37965 1.05358 7.32781 -0.39517 0.14261 0.24911 3.63935 -3.8467 -0 -0 -3.87596 -0.41695 0 0 -0.44177 0 0 -0.0184 0.3398 0 3.01938 0.11178 0 -0.18838 0.39529 1.28304 -1.00125
THR_176 -5.96212 0.37921 6.6798 -0.20079 0.16855 0.07584 3.13126 -3.13177 -0.00015 -0.00081 -3.14754 -0.41642 0 0 -0.74631 0 0 -0.01146 0.00019 0.07778 0 -0.02634 2.43318 -1.0874 0.4383 0.56852 -0.77846
LEU_177 -8.66846 0.67434 4.65791 -0.70214 0.20509 0.24961 3.19628 -3.37001 -0 -0 -2.48305 0.13965 0 0 0 0 0 -0.00045 0.00739 0.9408 0 -0.23438 0 0.18072 -0.02671 0.49584 -4.73756
MET_178 -10.9521 1.33934 5.77151 -0.76008 0.45602 0.33364 3.65515 -3.51894 -0.00544 -0.02324 -3.39144 -0.14737 0 0 0 0 0 0.20601 0.07877 2.46128 0 0.03609 0 0.60916 -0.09189 0.80206 -3.14146
ALA_179 -4.32386 0.12973 3.55218 -0.02161 0 0 1.93398 -2.28454 -0.01838 -0.09451 -1.10846 -0.38978 0 0 0 0 0 0.0685 0 0 0 -0.35808 0 1.8394 -0.29395 0.59653 -0.77285
HIS_D_180 -3.98169 0.36883 3.83952 -0.41093 0.09883 0.42761 1.55453 -2.0908 -0 -0 -0.4082 -0.51547 0 0 0 0 0 0.01472 0.02852 0 2.78882 -0.06019 0 -0.45461 -0.31394 0.27128 1.15685
ALA_181 -3.57759 0.21955 1.80929 -0.02336 0 0 1.56578 -1.59052 -0 -0 -1.03003 -0.36554 0 0 0 0 0 -0.06856 0 0 0 -0.35454 0 1.8394 -0.37259 0.23589 -1.71284
GLY_182 -1.86818 0.19217 2.02872 -7e-05 0 0 0.90428 -1.14588 -0 -0 -0.78413 -0.28007 0 0 0 0 0 -0.10548 0 0 0 -1.5398 0 0.83697 0.6457 0.2302 -0.88558
LEU_183 -5.40937 0.41839 3.06237 -0.61165 0.45443 0.11187 1.36667 -1.84745 -0.00544 -0.02324 -0.70653 0.34008 0 0 0 0 0 0.02927 0.02339 1.76045 0 -0.35506 0 0.18072 0.89142 0.4458 0.12613
ALA_184 -2.15197 0.33178 1.74584 -0.02503 0.00014 0 1.04477 -1.13735 -0 -0 0.63926 -0.23183 0 0 0 0 0 -0.06124 0 0 0 -0.09711 0 1.8394 -0.55613 0.40974 1.75027
GLY_185 -2.04584 0.17408 1.23626 -5e-05 0 0 0.54951 -0.88716 -0 -0 0.11532 -0.40605 0 0 0 0 0 -0.10369 0 0 0 0.31445 0 0.83697 -0.47791 0.15586 -0.53826
GLY_186 -1.7913 0.28148 1.55081 -6e-05 0 0 0.44192 -0.86599 -0 -0 -0.1062 -0.38867 0 0 0 0 0 -0.15438 0 0 0 -1.50361 0 0.83697 -0.50491 0.11079 -2.09317
ARG_187 -3.33643 0.17997 4.24028 -0.58033 0.13049 0.29494 1.72599 -1.69396 -0 -0 -2.01325 0.14746 0 0 0 -1.13735 0 0.00057 0.05823 2.10508 0 -0.22953 0 -1.2888 -0.60052 0.21215 -1.78499
LYS_188 -1.72054 0.10677 2.34136 -0.36513 0.04461 0.16685 0.98779 -1.02713 -0.0153 -0.12905 -1.21371 0.15635 0 0 0 0 0 -0.08729 0.00091 1.60222 0 -0.00562 0 -1.5107 -0.38057 0.21504 -0.83315
GLY_189 -1.24073 0.14616 1.6241 -0.00022 0 0 0.63947 -0.74484 -0 -0 0.61145 -0.25937 0 0 0 0 0 -0.10806 0 0 0 0.82423 0 0.83697 -0.17985 0.08362 2.23291
GLY_190 -0.6033 0.03069 0.91199 -6e-05 0 0 0.23507 -0.43962 -0 -0 0.14261 -0.3912 0 0 0 0 0 -0.16047 0 0 0 -1.50391 0 0.83697 -0.39172 0.07507 -1.25787
GLY_191 -1.42899 0.11105 2.05632 -0.00024 0 0 1.08566 -1.00642 -0 -0 -1.06176 -0.16912 0 0 0 0 0 -0.09876 0 0 0 -1.22871 0 0.83697 -0.29952 0.11179 -1.09174
SER_192 -1.39253 0.06771 1.50252 -0.02617 0 0.02193 0.21869 -0.70074 -0.02348 -0.15485 -0.13187 -0.19534 0 0 0 0 0 -0.03078 0.00239 0.51096 0 -0.12042 0.60066 -0.77834 -0.12695 0.0976 -0.65901
VAL_193 -2.02795 0.11886 1.18427 -0.27765 0.17402 0.0592 0.57271 -0.72063 -0 -0 0.14987 -0.27157 0 0 0 0 0 -0.03876 0.00025 0.20063 0 -0.6786 0 1.9342 -0.49069 0.08207 -0.02978
GLU_194 -4.46768 0.42607 5.20492 -0.44551 0.06514 0.61871 2.00398 -2.02292 -0.01258 -0.07444 -3.47438 -0.98957 0 0 0 -1.8831 0 -0.09527 0.07098 0 3.58885 -0.02121 0 -2.7348 -0.3794 1.00662 -3.61561
PRO_195 -2.54952 0.36777 2.43346 -0.12548 0.00577 0.09253 1.0639 -0.92464 -0.0044 -0.04864 -1.28548 0.20621 0 0 -0.44177 0 0 -0.06782 0.02518 0.10455 0 -0.99135 0 -2.4119 -0.4954 1.19261 -3.85443
SER_196 -2.6266 0.62923 2.55026 -0.03119 0 0.07243 0.53834 -1.02006 -0 -0 0.04008 -0.38148 0 0 0 0 0 0.10719 0.06899 0.06918 0 -0.51089 0.60116 -0.77834 -0.25622 1.11706 0.18915
PRO:CtermProteinFull_197 -3.08438 0.47494 2.77173 -0.14809 0.00978 0.14855 0.821 -0.89681 -0 -0 -1.1124 -0.33359 0 0 -0.74631 0 0 0 0.01212 0.25891 0 0 0 -2.4119 0.05904 1.23552 -2.94188
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 555623 DOMAINID 550421 MODEL 2 2023-10-07_00000091_1_11
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 98.847
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 13.138964
REMARK    SCORE         p_aa_pp:         -52.177
REMARK    SCORE     rama_prepro:         -14.016
REMARK    SCORE     hbond_bb_sc:         -35.094
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE        hbond_sc:         -17.263
REMARK    SCORE     lk_ball_wtd:         -29.933
REMARK    SCORE           omega:           2.623
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     cart_bonded:         113.825
REMARK    SCORE          fa_sol:         644.708
REMARK    SCORE fa_intra_sol_xover4:          34.817
REMARK    SCORE     hbond_sr_bb:        -107.578
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE          fa_rep:         112.504
REMARK    SCORE     hbond_lr_bb:         -15.370
REMARK    SCORE          fa_atr:       -1052.339
REMARK    SCORE           score:        -431.841
REMARK    SCORE            time:           0.000
REMARK    SCORE     total_score:        -431.841
REMARK    SCORE    fa_intra_rep:           1.771
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_dun:         220.611
REMARK    SCORE             ref:          65.204
REMARK    SCORE         fa_elec:        -304.134
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   ASN A   1       0.497  -0.027   0.077  1.00 17.540          N  
ATOM      2  CA  ASN A   1       1.953   0.011   0.159  1.00 17.390          C  
ATOM      3  C   ASN A   1       2.506   1.434   0.132  1.00 17.580          C  
ATOM      4  O   ASN A   1       3.090   1.876   1.118  1.00 17.640          O  
ATOM      5  CB  ASN A   1       2.569  -0.852  -0.929  1.00 24.410          C  
ATOM      6  CG  ASN A   1       2.402  -2.338  -0.638  1.00 24.410          C  
ATOM      7  OD1 ASN A   1       2.178  -2.714   0.515  1.00 24.410          O  
ATOM      8  ND2 ASN A   1       2.504  -3.165  -1.639  1.00 24.410          N  
ATOM      9 1H   ASN A   1       0.170  -0.899   0.470  1.00 21.050          H  
ATOM     10 2H   ASN A   1       0.112   0.741   0.608  1.00 21.050          H  
ATOM     11 3H   ASN A   1       0.196   0.041  -0.883  1.00 21.050          H  
ATOM     12  HA  ASN A   1       2.247  -0.412   1.120  1.00 20.870          H  
ATOM     13 1HB  ASN A   1       2.110  -0.627  -1.890  1.00 29.290          H  
ATOM     14 2HB  ASN A   1       3.636  -0.624  -1.012  1.00 29.290          H  
ATOM     15 1HD2 ASN A   1       2.429  -4.181  -1.493  1.00 29.290          H  
ATOM     16 2HD2 ASN A   1       2.692  -2.827  -2.559  1.00 29.290          H  
ATOM     17  N   ARG A   2       2.323   2.163  -0.979  1.00 17.810          N  
ATOM     18  CA  ARG A   2       2.815   3.551  -1.079  1.00 18.110          C  
ATOM     19  C   ARG A   2       4.302   3.666  -0.730  1.00 17.880          C  
ATOM     20  O   ARG A   2       4.709   4.521   0.059  1.00 18.030          O  
ATOM     21  CB  ARG A   2       2.013   4.485  -0.181  1.00 25.230          C  
ATOM     22  CG  ARG A   2       0.535   4.581  -0.516  1.00 25.230          C  
ATOM     23  CD  ARG A   2      -0.161   5.563   0.347  1.00 25.230          C  
ATOM     24  NE  ARG A   2      -1.583   5.649   0.024  1.00 25.230          N  
ATOM     25  CZ  ARG A   2      -2.492   6.404   0.681  1.00 25.230          C  
ATOM     26  NH1 ARG A   2      -2.130   7.149   1.708  1.00 25.230          N  
ATOM     27  NH2 ARG A   2      -3.756   6.392   0.287  1.00 25.230          N  
ATOM     28  H   ARG A   2       1.850   1.763  -1.776  1.00 21.370          H  
ATOM     29  HA  ARG A   2       2.685   3.884  -2.110  1.00 21.730          H  
ATOM     30 1HB  ARG A   2       2.101   4.180   0.859  1.00 30.280          H  
ATOM     31 2HB  ARG A   2       2.424   5.491  -0.256  1.00 30.280          H  
ATOM     32 1HG  ARG A   2       0.416   4.891  -1.552  1.00 30.280          H  
ATOM     33 2HG  ARG A   2       0.066   3.610  -0.369  1.00 30.280          H  
ATOM     34 1HD  ARG A   2      -0.059   5.258   1.388  1.00 30.280          H  
ATOM     35 2HD  ARG A   2       0.286   6.546   0.203  1.00 30.280          H  
ATOM     36  HE  ARG A   2      -1.915   5.097  -0.757  1.00 30.280          H  
ATOM     37 1HH1 ARG A   2      -1.169   7.163   2.013  1.00 30.280          H  
ATOM     38 2HH1 ARG A   2      -2.816   7.710   2.193  1.00 30.280          H  
ATOM     39 1HH2 ARG A   2      -4.035   5.821  -0.501  1.00 30.280          H  
ATOM     40 2HH2 ARG A   2      -4.445   6.951   0.769  1.00 30.280          H  
ATOM     41  N   GLY A   3       5.100   2.801  -1.336  1.00 17.670          N  
ATOM     42  CA  GLY A   3       6.529   2.717  -1.109  1.00 17.640          C  
ATOM     43  C   GLY A   3       7.055   1.595  -1.978  1.00 17.440          C  
ATOM     44  O   GLY A   3       6.388   1.201  -2.931  1.00 17.180          O  
ATOM     45  H   GLY A   3       4.688   2.161  -1.995  1.00 21.200          H  
ATOM     46 1HA  GLY A   3       7.009   3.660  -1.368  1.00 21.170          H  
ATOM     47 2HA  GLY A   3       6.729   2.509  -0.058  1.00 21.170          H  
ATOM     48  N   ARG A   4       8.265   1.119  -1.703  1.00 17.690          N  
ATOM     49  CA  ARG A   4       8.859   0.054  -2.510  1.00 17.570          C  
ATOM     50  C   ARG A   4       8.015  -1.217  -2.429  1.00 17.010          C  
ATOM     51  O   ARG A   4       7.577  -1.606  -1.345  1.00 17.400          O  
ATOM     52  CB  ARG A   4      10.279  -0.239  -2.047  1.00 24.650          C  
ATOM     53  CG  ARG A   4      11.055  -1.251  -2.893  1.00 24.650          C  
ATOM     54  CD  ARG A   4      12.461  -1.382  -2.429  1.00 24.650          C  
ATOM     55  NE  ARG A   4      13.215  -2.340  -3.232  1.00 24.650          N  
ATOM     56  CZ  ARG A   4      14.527  -2.632  -3.071  1.00 24.650          C  
ATOM     57  NH1 ARG A   4      15.235  -2.039  -2.129  1.00 24.650          N  
ATOM     58  NH2 ARG A   4      15.103  -3.521  -3.867  1.00 24.650          N  
ATOM     59  H   ARG A   4       8.771   1.490  -0.912  1.00 21.230          H  
ATOM     60  HA  ARG A   4       8.892   0.380  -3.550  1.00 21.080          H  
ATOM     61 1HB  ARG A   4      10.852   0.686  -2.037  1.00 29.580          H  
ATOM     62 2HB  ARG A   4      10.253  -0.619  -1.026  1.00 29.580          H  
ATOM     63 1HG  ARG A   4      10.586  -2.236  -2.819  1.00 29.580          H  
ATOM     64 2HG  ARG A   4      11.064  -0.933  -3.935  1.00 29.580          H  
ATOM     65 1HD  ARG A   4      12.953  -0.412  -2.497  1.00 29.580          H  
ATOM     66 2HD  ARG A   4      12.463  -1.724  -1.393  1.00 29.580          H  
ATOM     67  HE  ARG A   4      12.716  -2.823  -3.971  1.00 29.580          H  
ATOM     68 1HH1 ARG A   4      14.803  -1.362  -1.518  1.00 29.580          H  
ATOM     69 2HH1 ARG A   4      16.213  -2.263  -2.013  1.00 29.580          H  
ATOM     70 1HH2 ARG A   4      14.565  -3.976  -4.591  1.00 29.580          H  
ATOM     71 2HH2 ARG A   4      16.081  -3.745  -3.754  1.00 29.580          H  
ATOM     72  N   ILE A   5       7.815  -1.869  -3.576  1.00 16.210          N  
ATOM     73  CA  ILE A   5       7.035  -3.103  -3.664  1.00 15.770          C  
ATOM     74  C   ILE A   5       7.833  -4.220  -4.337  1.00 15.860          C  
ATOM     75  O   ILE A   5       8.876  -3.952  -4.946  1.00 15.860          O  
ATOM     76  CB  ILE A   5       5.722  -2.843  -4.427  1.00 22.250          C  
ATOM     77  CG1 ILE A   5       6.020  -2.400  -5.899  1.00 22.250          C  
ATOM     78  CG2 ILE A   5       4.909  -1.816  -3.678  1.00 22.250          C  
ATOM     79  CD1 ILE A   5       4.810  -2.278  -6.778  1.00 22.250          C  
ATOM     80  H   ILE A   5       8.201  -1.486  -4.424  1.00 19.450          H  
ATOM     81  HA  ILE A   5       6.781  -3.436  -2.656  1.00 18.920          H  
ATOM     82  HB  ILE A   5       5.163  -3.758  -4.465  1.00 26.700          H  
ATOM     83 1HG1 ILE A   5       6.538  -1.446  -5.893  1.00 26.700          H  
ATOM     84 2HG1 ILE A   5       6.673  -3.149  -6.363  1.00 26.700          H  
ATOM     85 1HG2 ILE A   5       3.955  -1.646  -4.156  1.00 26.700          H  
ATOM     86 2HG2 ILE A   5       4.752  -2.184  -2.677  1.00 26.700          H  
ATOM     87 3HG2 ILE A   5       5.448  -0.890  -3.630  1.00 26.700          H  
ATOM     88 1HD1 ILE A   5       5.136  -1.993  -7.771  1.00 26.700          H  
ATOM     89 2HD1 ILE A   5       4.305  -3.225  -6.812  1.00 26.700          H  
ATOM     90 3HD1 ILE A   5       4.133  -1.525  -6.398  1.00 26.700          H  
ATOM     91  N   SER A   6       7.365  -5.466  -4.201  1.00 16.090          N  
ATOM     92  CA  SER A   6       8.029  -6.610  -4.831  1.00 16.350          C  
ATOM     93  C   SER A   6       7.715  -6.662  -6.337  1.00 15.630          C  
ATOM     94  O   SER A   6       6.765  -6.011  -6.776  1.00 14.940          O  
ATOM     95  CB  SER A   6       7.546  -7.899  -4.171  1.00 22.790          C  
ATOM     96  OG  SER A   6       6.207  -8.180  -4.505  1.00 22.790          O  
ATOM     97  H   SER A   6       6.501  -5.621  -3.652  1.00 19.310          H  
ATOM     98  HA  SER A   6       9.096  -6.496  -4.663  1.00 19.620          H  
ATOM     99 1HB  SER A   6       8.170  -8.735  -4.438  1.00 27.340          H  
ATOM    100 2HB  SER A   6       7.621  -7.781  -3.091  1.00 27.340          H  
ATOM    101  HG  SER A   6       5.946  -8.915  -3.931  1.00 27.340          H  
ATOM    102  N   PRO A   7       8.506  -7.392  -7.168  1.00 15.910          N  
ATOM    103  CA  PRO A   7       8.244  -7.678  -8.578  1.00 15.460          C  
ATOM    104  C   PRO A   7       6.863  -8.277  -8.843  1.00 15.320          C  
ATOM    105  O   PRO A   7       6.267  -8.027  -9.893  1.00 14.710          O  
ATOM    106  CB  PRO A   7       9.351  -8.674  -8.921  1.00 23.190          C  
ATOM    107  CG  PRO A   7      10.485  -8.317  -7.995  1.00 23.190          C  
ATOM    108  CD  PRO A   7       9.820  -7.920  -6.696  1.00 23.190          C  
ATOM    109  HA  PRO A   7       8.373  -6.748  -9.155  1.00 18.550          H  
ATOM    110 1HB  PRO A   7       8.986  -9.704  -8.782  1.00 27.830          H  
ATOM    111 2HB  PRO A   7       9.622  -8.574  -9.971  1.00 27.830          H  
ATOM    112 1HG  PRO A   7      11.162  -9.180  -7.881  1.00 27.830          H  
ATOM    113 2HG  PRO A   7      11.085  -7.505  -8.435  1.00 27.830          H  
ATOM    114 1HD  PRO A   7       9.707  -8.801  -6.059  1.00 27.830          H  
ATOM    115 2HD  PRO A   7      10.429  -7.135  -6.231  1.00 27.830          H  
ATOM    116  N   SER A   8       6.347  -9.064  -7.885  1.00 16.010          N  
ATOM    117  CA  SER A   8       5.034  -9.672  -8.034  1.00 16.140          C  
ATOM    118  C   SER A   8       3.984  -8.591  -7.917  1.00 15.420          C  
ATOM    119  O   SER A   8       3.061  -8.507  -8.734  1.00 15.100          O  
ATOM    120  CB  SER A   8       4.804 -10.721  -6.959  1.00 22.540          C  
ATOM    121  OG  SER A   8       5.683 -11.805  -7.098  1.00 22.540          O  
ATOM    122  H   SER A   8       6.879  -9.312  -7.063  1.00 19.210          H  
ATOM    123  HA  SER A   8       4.962 -10.134  -9.018  1.00 19.370          H  
ATOM    124 1HB  SER A   8       4.936 -10.268  -5.977  1.00 27.050          H  
ATOM    125 2HB  SER A   8       3.776 -11.073  -7.018  1.00 27.050          H  
ATOM    126  HG  SER A   8       5.436 -12.436  -6.416  1.00 27.050          H  
ATOM    127  N   GLU A   9       4.130  -7.756  -6.890  1.00 15.320          N  
ATOM    128  CA  GLU A   9       3.205  -6.663  -6.674  1.00 14.780          C  
ATOM    129  C   GLU A   9       3.258  -5.687  -7.842  1.00 13.760          C  
ATOM    130  O   GLU A   9       2.228  -5.150  -8.259  1.00 13.350          O  
ATOM    131  CB  GLU A   9       3.535  -5.960  -5.360  1.00 20.910          C  
ATOM    132  CG  GLU A   9       3.197  -6.783  -4.122  1.00 20.910          C  
ATOM    133  CD  GLU A   9       3.651  -6.170  -2.796  1.00 20.910          C  
ATOM    134  OE1 GLU A   9       4.792  -5.726  -2.670  1.00 20.910          O  
ATOM    135  OE2 GLU A   9       2.820  -6.124  -1.906  1.00 20.910          O  
ATOM    136  H   GLU A   9       4.902  -7.904  -6.238  1.00 18.380          H  
ATOM    137  HA  GLU A   9       2.195  -7.068  -6.611  1.00 17.740          H  
ATOM    138 1HB  GLU A   9       4.599  -5.765  -5.338  1.00 25.090          H  
ATOM    139 2HB  GLU A   9       3.016  -5.004  -5.305  1.00 25.090          H  
ATOM    140 1HG  GLU A   9       2.116  -6.914  -4.089  1.00 25.090          H  
ATOM    141 2HG  GLU A   9       3.641  -7.767  -4.230  1.00 25.090          H  
ATOM    142  N   ALA A  10       4.467  -5.457  -8.370  1.00 13.480          N  
ATOM    143  CA  ALA A  10       4.630  -4.559  -9.493  1.00 12.640          C  
ATOM    144  C   ALA A  10       3.894  -5.081 -10.706  1.00 12.460          C  
ATOM    145  O   ALA A  10       3.200  -4.311 -11.381  1.00 11.810          O  
ATOM    146  CB  ALA A  10       6.099  -4.400  -9.791  1.00 18.030          C  
ATOM    147  H   ALA A  10       5.288  -5.889  -7.944  1.00 16.180          H  
ATOM    148  HA  ALA A  10       4.207  -3.601  -9.235  1.00 15.170          H  
ATOM    149 1HB  ALA A  10       6.222  -3.724 -10.603  1.00 21.640          H  
ATOM    150 2HB  ALA A  10       6.594  -4.010  -8.906  1.00 21.640          H  
ATOM    151 3HB  ALA A  10       6.524  -5.360 -10.053  1.00 21.640          H  
ATOM    152  N   ALA A  11       3.995  -6.389 -10.970  1.00 13.170          N  
ATOM    153  CA  ALA A  11       3.297  -6.983 -12.091  1.00 13.300          C  
ATOM    154  C   ALA A  11       1.791  -6.846 -11.936  1.00 13.260          C  
ATOM    155  O   ALA A  11       1.095  -6.540 -12.911  1.00 13.010          O  
ATOM    156  CB  ALA A  11       3.688  -8.435 -12.222  1.00 18.570          C  
ATOM    157  H   ALA A  11       4.633  -6.974 -10.418  1.00 15.800          H  
ATOM    158  HA  ALA A  11       3.583  -6.456 -12.991  1.00 15.960          H  
ATOM    159 1HB  ALA A  11       3.184  -8.876 -13.078  1.00 22.280          H  
ATOM    160 2HB  ALA A  11       4.768  -8.504 -12.354  1.00 22.280          H  
ATOM    161 3HB  ALA A  11       3.400  -8.966 -11.315  1.00 22.280          H  
ATOM    162  N   LYS A  12       1.286  -7.033 -10.708  1.00 13.670          N  
ATOM    163  CA  LYS A  12      -0.144  -6.899 -10.469  1.00 13.860          C  
ATOM    164  C   LYS A  12      -0.595  -5.472 -10.731  1.00 12.990          C  
ATOM    165  O   LYS A  12      -1.625  -5.257 -11.378  1.00 12.980          O  
ATOM    166  CB  LYS A  12      -0.502  -7.311  -9.042  1.00 19.330          C  
ATOM    167  CG  LYS A  12      -0.392  -8.807  -8.774  1.00 19.330          C  
ATOM    168  CD  LYS A  12      -0.716  -9.144  -7.319  1.00 19.330          C  
ATOM    169  CE  LYS A  12      -0.563 -10.637  -7.046  1.00 19.330          C  
ATOM    170  NZ  LYS A  12      -0.842 -10.975  -5.618  1.00 19.330          N  
ATOM    171  H   LYS A  12       1.913  -7.331  -9.952  1.00 16.400          H  
ATOM    172  HA  LYS A  12      -0.673  -7.551 -11.162  1.00 16.630          H  
ATOM    173 1HB  LYS A  12       0.165  -6.801  -8.347  1.00 23.190          H  
ATOM    174 2HB  LYS A  12      -1.518  -6.992  -8.815  1.00 23.190          H  
ATOM    175 1HG  LYS A  12      -1.085  -9.336  -9.427  1.00 23.190          H  
ATOM    176 2HG  LYS A  12       0.617  -9.141  -9.005  1.00 23.190          H  
ATOM    177 1HD  LYS A  12      -0.040  -8.594  -6.662  1.00 23.190          H  
ATOM    178 2HD  LYS A  12      -1.739  -8.845  -7.093  1.00 23.190          H  
ATOM    179 1HE  LYS A  12      -1.254 -11.188  -7.682  1.00 23.190          H  
ATOM    180 2HE  LYS A  12       0.458 -10.938  -7.288  1.00 23.190          H  
ATOM    181 1HZ  LYS A  12      -0.729 -11.970  -5.478  1.00 23.190          H  
ATOM    182 2HZ  LYS A  12      -0.197 -10.477  -5.020  1.00 23.190          H  
ATOM    183 3HZ  LYS A  12      -1.789 -10.710  -5.385  1.00 23.190          H  
ATOM    184  N   TRP A  13       0.182  -4.491 -10.256  1.00 12.400          N  
ATOM    185  CA  TRP A  13      -0.170  -3.103 -10.490  1.00 11.660          C  
ATOM    186  C   TRP A  13      -0.183  -2.816 -11.973  1.00 11.080          C  
ATOM    187  O   TRP A  13      -1.081  -2.126 -12.455  1.00 10.830          O  
ATOM    188  CB  TRP A  13       0.772  -2.117  -9.829  1.00 16.620          C  
ATOM    189  CG  TRP A  13       0.313  -0.696 -10.077  1.00 16.620          C  
ATOM    190  CD1 TRP A  13       0.827   0.173 -10.967  1.00 16.620          C  
ATOM    191  CD2 TRP A  13      -0.769   0.000  -9.429  1.00 16.620          C  
ATOM    192  NE1 TRP A  13       0.158   1.363 -10.920  1.00 16.620          N  
ATOM    193  CE2 TRP A  13      -0.822   1.277  -9.991  1.00 16.620          C  
ATOM    194  CE3 TRP A  13      -1.684  -0.349  -8.439  1.00 16.620          C  
ATOM    195  CZ2 TRP A  13      -1.755   2.215  -9.594  1.00 16.620          C  
ATOM    196  CZ3 TRP A  13      -2.623   0.586  -8.040  1.00 16.620          C  
ATOM    197  CH2 TRP A  13      -2.658   1.838  -8.602  1.00 16.620          C  
ATOM    198  H   TRP A  13       1.006  -4.725  -9.691  1.00 14.880          H  
ATOM    199  HA  TRP A  13      -1.171  -2.930 -10.097  1.00 13.990          H  
ATOM    200 1HB  TRP A  13       0.817  -2.304  -8.758  1.00 19.940          H  
ATOM    201 2HB  TRP A  13       1.773  -2.246 -10.234  1.00 19.940          H  
ATOM    202  HD1 TRP A  13       1.634  -0.053 -11.610  1.00 19.940          H  
ATOM    203  HE1 TRP A  13       0.350   2.177 -11.486  1.00 19.940          H  
ATOM    204  HE3 TRP A  13      -1.667  -1.340  -7.991  1.00 19.940          H  
ATOM    205  HZ2 TRP A  13      -1.797   3.213 -10.031  1.00 19.940          H  
ATOM    206  HZ3 TRP A  13      -3.335   0.299  -7.268  1.00 19.940          H  
ATOM    207  HH2 TRP A  13      -3.409   2.548  -8.263  1.00 19.940          H  
ATOM    208  N   ALA A  14       0.852  -3.268 -12.695  1.00 11.060          N  
ATOM    209  CA  ALA A  14       0.915  -3.003 -14.117  1.00 10.790          C  
ATOM    210  C   ALA A  14      -0.301  -3.586 -14.824  1.00 11.260          C  
ATOM    211  O   ALA A  14      -0.852  -2.936 -15.714  1.00 11.060          O  
ATOM    212  CB  ALA A  14       2.194  -3.568 -14.696  1.00 15.210          C  
ATOM    213  H   ALA A  14       1.607  -3.795 -12.242  1.00 13.270          H  
ATOM    214  HA  ALA A  14       0.901  -1.930 -14.260  1.00 12.950          H  
ATOM    215 1HB  ALA A  14       2.249  -3.345 -15.756  1.00 18.260          H  
ATOM    216 2HB  ALA A  14       3.040  -3.124 -14.181  1.00 18.260          H  
ATOM    217 3HB  ALA A  14       2.209  -4.648 -14.547  1.00 18.260          H  
ATOM    218  N   ALA A  15      -0.736  -4.795 -14.435  1.00 12.050          N  
ATOM    219  CA  ALA A  15      -1.921  -5.388 -15.041  1.00 12.740          C  
ATOM    220  C   ALA A  15      -3.157  -4.527 -14.774  1.00 12.670          C  
ATOM    221  O   ALA A  15      -4.006  -4.333 -15.656  1.00 12.920          O  
ATOM    222  CB  ALA A  15      -2.132  -6.787 -14.506  1.00 17.560          C  
ATOM    223  H   ALA A  15      -0.198  -5.328 -13.740  1.00 14.460          H  
ATOM    224  HA  ALA A  15      -1.763  -5.433 -16.115  1.00 15.290          H  
ATOM    225 1HB  ALA A  15      -3.004  -7.233 -14.979  1.00 21.070          H  
ATOM    226 2HB  ALA A  15      -1.249  -7.390 -14.717  1.00 21.070          H  
ATOM    227 3HB  ALA A  15      -2.286  -6.739 -13.429  1.00 21.070          H  
ATOM    228  N   GLN A  16      -3.261  -3.995 -13.551  1.00 12.510          N  
ATOM    229  CA  GLN A  16      -4.387  -3.139 -13.211  1.00 12.630          C  
ATOM    230  C   GLN A  16      -4.324  -1.865 -14.035  1.00 11.920          C  
ATOM    231  O   GLN A  16      -5.352  -1.390 -14.520  1.00 12.210          O  
ATOM    232  CB  GLN A  16      -4.368  -2.796 -11.722  1.00 17.630          C  
ATOM    233  CG  GLN A  16      -4.674  -3.968 -10.806  1.00 17.630          C  
ATOM    234  CD  GLN A  16      -4.432  -3.618  -9.360  1.00 17.630          C  
ATOM    235  OE1 GLN A  16      -3.840  -2.577  -9.087  1.00 17.630          O  
ATOM    236  NE2 GLN A  16      -4.871  -4.466  -8.442  1.00 17.630          N  
ATOM    237  H   GLN A  16      -2.567  -4.245 -12.837  1.00 15.010          H  
ATOM    238  HA  GLN A  16      -5.314  -3.660 -13.451  1.00 15.160          H  
ATOM    239 1HB  GLN A  16      -3.389  -2.408 -11.454  1.00 21.160          H  
ATOM    240 2HB  GLN A  16      -5.094  -2.009 -11.520  1.00 21.160          H  
ATOM    241 1HG  GLN A  16      -5.724  -4.233 -10.923  1.00 21.160          H  
ATOM    242 2HG  GLN A  16      -4.048  -4.811 -11.073  1.00 21.160          H  
ATOM    243 1HE2 GLN A  16      -4.727  -4.271  -7.471  1.00 21.160          H  
ATOM    244 2HE2 GLN A  16      -5.347  -5.303  -8.716  1.00 21.160          H  
ATOM    245  N   ALA A  17      -3.113  -1.318 -14.205  1.00 11.150          N  
ATOM    246  CA  ALA A  17      -2.917  -0.117 -14.990  1.00 10.600          C  
ATOM    247  C   ALA A  17      -3.342  -0.363 -16.436  1.00 10.850          C  
ATOM    248  O   ALA A  17      -3.961   0.503 -17.048  1.00 10.910          O  
ATOM    249  CB  ALA A  17      -1.467   0.344 -14.919  1.00 15.060          C  
ATOM    250  H   ALA A  17      -2.314  -1.739 -13.727  1.00 13.380          H  
ATOM    251  HA  ALA A  17      -3.549   0.663 -14.572  1.00 12.720          H  
ATOM    252 1HB  ALA A  17      -1.344   1.261 -15.490  1.00 18.070          H  
ATOM    253 2HB  ALA A  17      -1.197   0.520 -13.874  1.00 18.070          H  
ATOM    254 3HB  ALA A  17      -0.828  -0.427 -15.331  1.00 18.070          H  
ATOM    255  N   LYS A  18      -3.075  -1.558 -16.985  1.00 11.200          N  
ATOM    256  CA  LYS A  18      -3.512  -1.853 -18.350  1.00 11.720          C  
ATOM    257  C   LYS A  18      -5.038  -1.736 -18.453  1.00 12.380          C  
ATOM    258  O   LYS A  18      -5.564  -1.102 -19.375  1.00 12.710          O  
ATOM    259  CB  LYS A  18      -3.110  -3.279 -18.777  1.00 16.200          C  
ATOM    260  CG  LYS A  18      -1.615  -3.541 -19.035  1.00 16.200          C  
ATOM    261  CD  LYS A  18      -1.368  -5.049 -19.363  1.00 16.200          C  
ATOM    262  CE  LYS A  18       0.121  -5.360 -19.584  1.00 16.200          C  
ATOM    263  NZ  LYS A  18       0.392  -6.851 -19.754  1.00 16.200          N  
ATOM    264  H   LYS A  18      -2.498  -2.224 -16.460  1.00 13.440          H  
ATOM    265  HA  LYS A  18      -3.065  -1.129 -19.030  1.00 14.060          H  
ATOM    266 1HB  LYS A  18      -3.438  -3.986 -18.028  1.00 19.440          H  
ATOM    267 2HB  LYS A  18      -3.638  -3.524 -19.695  1.00 19.440          H  
ATOM    268 1HG  LYS A  18      -1.291  -2.932 -19.880  1.00 19.440          H  
ATOM    269 2HG  LYS A  18      -1.037  -3.259 -18.164  1.00 19.440          H  
ATOM    270 1HD  LYS A  18      -1.738  -5.664 -18.546  1.00 19.440          H  
ATOM    271 2HD  LYS A  18      -1.921  -5.319 -20.268  1.00 19.440          H  
ATOM    272 1HE  LYS A  18       0.459  -4.838 -20.478  1.00 19.440          H  
ATOM    273 2HE  LYS A  18       0.687  -4.996 -18.726  1.00 19.440          H  
ATOM    274 1HZ  LYS A  18       1.380  -6.997 -19.891  1.00 19.440          H  
ATOM    275 2HZ  LYS A  18       0.096  -7.336 -18.924  1.00 19.440          H  
ATOM    276 3HZ  LYS A  18      -0.113  -7.270 -20.572  1.00 19.440          H  
ATOM    277  N   GLU A  19      -5.756  -2.318 -17.479  1.00 12.740          N  
ATOM    278  CA  GLU A  19      -7.222  -2.261 -17.475  1.00 13.560          C  
ATOM    279  C   GLU A  19      -7.814  -0.861 -17.232  1.00 13.450          C  
ATOM    280  O   GLU A  19      -8.810  -0.487 -17.860  1.00 14.170          O  
ATOM    281  CB  GLU A  19      -7.797  -3.204 -16.411  1.00 18.660          C  
ATOM    282  CG  GLU A  19      -7.631  -4.693 -16.697  1.00 18.660          C  
ATOM    283  CD  GLU A  19      -8.231  -5.559 -15.608  1.00 18.660          C  
ATOM    284  OE1 GLU A  19      -8.592  -5.018 -14.588  1.00 18.660          O  
ATOM    285  OE2 GLU A  19      -8.341  -6.748 -15.802  1.00 18.660          O  
ATOM    286  H   GLU A  19      -5.256  -2.860 -16.761  1.00 15.290          H  
ATOM    287  HA  GLU A  19      -7.567  -2.603 -18.449  1.00 16.270          H  
ATOM    288 1HB  GLU A  19      -7.311  -2.996 -15.455  1.00 22.390          H  
ATOM    289 2HB  GLU A  19      -8.860  -3.000 -16.285  1.00 22.390          H  
ATOM    290 1HG  GLU A  19      -8.109  -4.927 -17.646  1.00 22.390          H  
ATOM    291 2HG  GLU A  19      -6.566  -4.915 -16.790  1.00 22.390          H  
ATOM    292  N   LEU A  20      -7.197  -0.097 -16.330  1.00 12.690          N  
ATOM    293  CA  LEU A  20      -7.680   1.226 -15.928  1.00 12.710          C  
ATOM    294  C   LEU A  20      -7.219   2.379 -16.820  1.00 12.560          C  
ATOM    295  O   LEU A  20      -7.980   3.314 -17.083  1.00 12.720          O  
ATOM    296  CB  LEU A  20      -7.177   1.483 -14.505  1.00 17.790          C  
ATOM    297  CG  LEU A  20      -7.699   0.541 -13.393  1.00 17.790          C  
ATOM    298  CD1 LEU A  20      -6.907   0.814 -12.125  1.00 17.790          C  
ATOM    299  CD2 LEU A  20      -9.190   0.776 -13.149  1.00 17.790          C  
ATOM    300  H   LEU A  20      -6.392  -0.500 -15.841  1.00 15.230          H  
ATOM    301  HA  LEU A  20      -8.764   1.208 -15.954  1.00 15.250          H  
ATOM    302 1HB  LEU A  20      -6.094   1.396 -14.513  1.00 21.340          H  
ATOM    303 2HB  LEU A  20      -7.431   2.485 -14.232  1.00 21.340          H  
ATOM    304  HG  LEU A  20      -7.543  -0.499 -13.683  1.00 21.340          H  
ATOM    305 1HD1 LEU A  20      -7.249   0.152 -11.332  1.00 21.340          H  
ATOM    306 2HD1 LEU A  20      -5.847   0.629 -12.315  1.00 21.340          H  
ATOM    307 3HD1 LEU A  20      -7.043   1.839 -11.820  1.00 21.340          H  
ATOM    308 1HD2 LEU A  20      -9.533   0.111 -12.357  1.00 21.340          H  
ATOM    309 2HD2 LEU A  20      -9.354   1.801 -12.851  1.00 21.340          H  
ATOM    310 3HD2 LEU A  20      -9.757   0.569 -14.051  1.00 21.340          H  
ATOM    311  N   LYS A  21      -5.977   2.287 -17.289  1.00 12.420          N  
ATOM    312  CA  LYS A  21      -5.267   3.266 -18.095  1.00 12.490          C  
ATOM    313  C   LYS A  21      -5.159   4.627 -17.446  1.00 12.140          C  
ATOM    314  O   LYS A  21      -5.196   5.647 -18.128  1.00 12.360          O  
ATOM    315  CB  LYS A  21      -5.903   3.372 -19.480  1.00 17.460          C  
ATOM    316  CG  LYS A  21      -5.829   2.067 -20.253  1.00 17.460          C  
ATOM    317  CD  LYS A  21      -6.431   2.170 -21.645  1.00 17.460          C  
ATOM    318  CE  LYS A  21      -6.112   0.912 -22.487  1.00 17.460          C  
ATOM    319  NZ  LYS A  21      -6.614  -0.345 -21.854  1.00 17.460          N  
ATOM    320  H   LYS A  21      -5.439   1.462 -17.059  1.00 14.900          H  
ATOM    321  HA  LYS A  21      -4.250   2.895 -18.232  1.00 14.990          H  
ATOM    322 1HB  LYS A  21      -6.945   3.671 -19.392  1.00 20.950          H  
ATOM    323 2HB  LYS A  21      -5.384   4.137 -20.058  1.00 20.950          H  
ATOM    324 1HG  LYS A  21      -4.793   1.735 -20.322  1.00 20.950          H  
ATOM    325 2HG  LYS A  21      -6.387   1.316 -19.692  1.00 20.950          H  
ATOM    326 1HD  LYS A  21      -7.513   2.277 -21.559  1.00 20.950          H  
ATOM    327 2HD  LYS A  21      -6.033   3.049 -22.149  1.00 20.950          H  
ATOM    328 1HE  LYS A  21      -6.577   1.019 -23.464  1.00 20.950          H  
ATOM    329 2HE  LYS A  21      -5.033   0.828 -22.615  1.00 20.950          H  
ATOM    330 1HZ  LYS A  21      -6.385  -1.168 -22.421  1.00 20.950          H  
ATOM    331 2HZ  LYS A  21      -6.167  -0.497 -20.936  1.00 20.950          H  
ATOM    332 3HZ  LYS A  21      -7.603  -0.309 -21.730  1.00 20.950          H  
ATOM    333  N   PHE A  22      -4.914   4.645 -16.137  1.00 11.770          N  
ATOM    334  CA  PHE A  22      -4.769   5.896 -15.418  1.00 11.640          C  
ATOM    335  C   PHE A  22      -3.395   6.514 -15.611  1.00 11.210          C  
ATOM    336  O   PHE A  22      -3.277   7.674 -15.974  1.00 11.210          O  
ATOM    337  CB  PHE A  22      -5.006   5.678 -13.926  1.00 16.350          C  
ATOM    338  CG  PHE A  22      -6.416   5.288 -13.533  1.00 16.350          C  
ATOM    339  CD1 PHE A  22      -7.504   5.377 -14.409  1.00 16.350          C  
ATOM    340  CD2 PHE A  22      -6.660   4.846 -12.247  1.00 16.350          C  
ATOM    341  CE1 PHE A  22      -8.761   5.030 -14.000  1.00 16.350          C  
ATOM    342  CE2 PHE A  22      -7.931   4.504 -11.844  1.00 16.350          C  
ATOM    343  CZ  PHE A  22      -8.978   4.596 -12.724  1.00 16.350          C  
ATOM    344  H   PHE A  22      -4.863   3.772 -15.631  1.00 14.120          H  
ATOM    345  HA  PHE A  22      -5.491   6.614 -15.805  1.00 13.970          H  
ATOM    346 1HB  PHE A  22      -4.333   4.905 -13.566  1.00 19.620          H  
ATOM    347 2HB  PHE A  22      -4.757   6.583 -13.394  1.00 19.620          H  
ATOM    348  HD1 PHE A  22      -7.378   5.708 -15.424  1.00 19.620          H  
ATOM    349  HD2 PHE A  22      -5.832   4.772 -11.541  1.00 19.620          H  
ATOM    350  HE1 PHE A  22      -9.593   5.098 -14.704  1.00 19.620          H  
ATOM    351  HE2 PHE A  22      -8.107   4.155 -10.825  1.00 19.620          H  
ATOM    352  HZ  PHE A  22      -9.981   4.319 -12.407  1.00 19.620          H  
ATOM    353  N   LEU A  23      -2.325   5.742 -15.439  1.00 11.070          N  
ATOM    354  CA  LEU A  23      -0.994   6.343 -15.530  1.00 10.890          C  
ATOM    355  C   LEU A  23      -0.774   7.032 -16.905  1.00 10.630          C  
ATOM    356  O   LEU A  23      -0.289   8.171 -16.948  1.00 10.690          O  
ATOM    357  CB  LEU A  23       0.079   5.287 -15.216  1.00 15.320          C  
ATOM    358  CG  LEU A  23       0.482   5.113 -13.743  1.00 15.320          C  
ATOM    359  CD1 LEU A  23      -0.756   4.760 -12.869  1.00 15.320          C  
ATOM    360  CD2 LEU A  23       1.508   4.002 -13.675  1.00 15.320          C  
ATOM    361  H   LEU A  23      -2.437   4.772 -15.195  1.00 13.280          H  
ATOM    362  HA  LEU A  23      -0.917   7.113 -14.766  1.00 13.070          H  
ATOM    363 1HB  LEU A  23      -0.248   4.316 -15.547  1.00 18.380          H  
ATOM    364 2HB  LEU A  23       0.974   5.555 -15.736  1.00 18.380          H  
ATOM    365  HG  LEU A  23       0.921   6.040 -13.368  1.00 18.380          H  
ATOM    366 1HD1 LEU A  23      -0.438   4.631 -11.836  1.00 18.380          H  
ATOM    367 2HD1 LEU A  23      -1.489   5.563 -12.910  1.00 18.380          H  
ATOM    368 3HD1 LEU A  23      -1.211   3.833 -13.223  1.00 18.380          H  
ATOM    369 1HD2 LEU A  23       1.827   3.857 -12.646  1.00 18.380          H  
ATOM    370 2HD2 LEU A  23       1.058   3.089 -14.052  1.00 18.380          H  
ATOM    371 3HD2 LEU A  23       2.364   4.262 -14.286  1.00 18.380          H  
ATOM    372  N   PRO A  24      -1.227   6.450 -18.049  1.00 10.570          N  
ATOM    373  CA  PRO A  24      -1.171   7.038 -19.379  1.00 10.540          C  
ATOM    374  C   PRO A  24      -1.857   8.397 -19.510  1.00 10.500          C  
ATOM    375  O   PRO A  24      -1.653   9.077 -20.518  1.00 10.590          O  
ATOM    376  CB  PRO A  24      -1.848   5.980 -20.252  1.00 15.810          C  
ATOM    377  CG  PRO A  24      -1.583   4.688 -19.551  1.00 15.810          C  
ATOM    378  CD  PRO A  24      -1.620   5.014 -18.094  1.00 15.810          C  
ATOM    379  HA  PRO A  24      -0.123   7.143 -19.663  1.00 12.650          H  
ATOM    380 1HB  PRO A  24      -2.927   6.203 -20.335  1.00 18.970          H  
ATOM    381 2HB  PRO A  24      -1.431   6.011 -21.268  1.00 18.970          H  
ATOM    382 1HG  PRO A  24      -2.341   3.943 -19.840  1.00 18.970          H  
ATOM    383 2HG  PRO A  24      -0.604   4.288 -19.863  1.00 18.970          H  
ATOM    384 1HD  PRO A  24      -2.601   4.858 -17.775  1.00 18.970          H  
ATOM    385 2HD  PRO A  24      -0.904   4.373 -17.606  1.00 18.970          H  
ATOM    386  N   MET A  25      -2.717   8.787 -18.560  1.00 10.620          N  
ATOM    387  CA  MET A  25      -3.345  10.091 -18.665  1.00 10.860          C  
ATOM    388  C   MET A  25      -3.204  10.850 -17.348  1.00 11.120          C  
ATOM    389  O   MET A  25      -4.077  11.627 -16.953  1.00 11.420          O  
ATOM    390  CB  MET A  25      -4.812   9.923 -19.072  1.00 15.110          C  
ATOM    391  CG  MET A  25      -5.662   9.125 -18.070  1.00 15.110          C  
ATOM    392  SD  MET A  25      -7.378   8.884 -18.618  1.00 15.110          S  
ATOM    393  CE  MET A  25      -8.000   7.721 -17.390  1.00 15.110          C  
ATOM    394  H   MET A  25      -2.906   8.229 -17.725  1.00 12.740          H  
ATOM    395  HA  MET A  25      -2.830  10.672 -19.429  1.00 13.030          H  
ATOM    396 1HB  MET A  25      -5.266  10.899 -19.202  1.00 18.130          H  
ATOM    397 2HB  MET A  25      -4.857   9.403 -20.028  1.00 18.130          H  
ATOM    398 1HG  MET A  25      -5.207   8.149 -17.931  1.00 18.130          H  
ATOM    399 2HG  MET A  25      -5.676   9.628 -17.104  1.00 18.130          H  
ATOM    400 1HE  MET A  25      -9.043   7.488 -17.602  1.00 18.130          H  
ATOM    401 2HE  MET A  25      -7.412   6.805 -17.441  1.00 18.130          H  
ATOM    402 3HE  MET A  25      -7.917   8.156 -16.395  1.00 18.130          H  
ATOM    403  N   ILE A  26      -2.034  10.667 -16.736  1.00 11.220          N  
ATOM    404  CA  ILE A  26      -1.552  11.362 -15.547  1.00 11.710          C  
ATOM    405  C   ILE A  26      -0.119  11.793 -15.820  1.00 11.660          C  
ATOM    406  O   ILE A  26       0.245  12.961 -15.674  1.00 12.020          O  
ATOM    407  CB  ILE A  26      -1.600  10.484 -14.269  1.00 16.200          C  
ATOM    408  CG1 ILE A  26      -3.066  10.109 -13.932  1.00 16.200          C  
ATOM    409  CG2 ILE A  26      -0.927  11.242 -13.088  1.00 16.200          C  
ATOM    410  CD1 ILE A  26      -3.215   9.031 -12.874  1.00 16.200          C  
ATOM    411  H   ILE A  26      -1.422   9.953 -17.137  1.00 13.460          H  
ATOM    412  HA  ILE A  26      -2.157  12.251 -15.384  1.00 14.050          H  
ATOM    413  HB  ILE A  26      -1.066   9.556 -14.452  1.00 19.440          H  
ATOM    414 1HG1 ILE A  26      -3.583  11.005 -13.589  1.00 19.440          H  
ATOM    415 2HG1 ILE A  26      -3.555   9.766 -14.825  1.00 19.440          H  
ATOM    416 1HG2 ILE A  26      -0.939  10.635 -12.193  1.00 19.440          H  
ATOM    417 2HG2 ILE A  26       0.108  11.477 -13.328  1.00 19.440          H  
ATOM    418 3HG2 ILE A  26      -1.469  12.170 -12.901  1.00 19.440          H  
ATOM    419 1HD1 ILE A  26      -4.275   8.840 -12.715  1.00 19.440          H  
ATOM    420 2HD1 ILE A  26      -2.728   8.120 -13.214  1.00 19.440          H  
ATOM    421 3HD1 ILE A  26      -2.772   9.346 -11.941  1.00 19.440          H  
ATOM    422  N   ALA A  27       0.700  10.789 -16.131  1.00 11.400          N  
ATOM    423  CA  ALA A  27       2.123  10.906 -16.389  1.00 11.540          C  
ATOM    424  C   ALA A  27       2.424  11.685 -17.663  1.00 11.410          C  
ATOM    425  O   ALA A  27       1.713  11.564 -18.660  1.00 11.730          O  
ATOM    426  CB  ALA A  27       2.697   9.524 -16.508  1.00 16.100          C  
ATOM    427  H   ALA A  27       0.294   9.858 -16.229  1.00 13.680          H  
ATOM    428  HA  ALA A  27       2.581  11.430 -15.552  1.00 13.850          H  
ATOM    429 1HB  ALA A  27       3.735   9.565 -16.687  1.00 19.320          H  
ATOM    430 2HB  ALA A  27       2.505   8.955 -15.599  1.00 19.320          H  
ATOM    431 3HB  ALA A  27       2.200   9.060 -17.346  1.00 19.320          H  
ATOM    432  N   GLY A  28       3.528  12.429 -17.660  1.00 11.140          N  
ATOM    433  CA  GLY A  28       3.964  13.131 -18.861  1.00 11.230          C  
ATOM    434  C   GLY A  28       4.992  12.324 -19.660  1.00 11.470          C  
ATOM    435  O   GLY A  28       5.228  11.134 -19.390  1.00 11.720          O  
ATOM    436  H   GLY A  28       4.064  12.520 -16.811  1.00 13.370          H  
ATOM    437 1HA  GLY A  28       3.099  13.348 -19.490  1.00 13.480          H  
ATOM    438 2HA  GLY A  28       4.397  14.091 -18.578  1.00 13.480          H  
ATOM    439  N   ARG A  29       5.642  12.998 -20.615  1.00 11.600          N  
ATOM    440  CA  ARG A  29       6.626  12.347 -21.472  1.00 12.070          C  
ATOM    441  C   ARG A  29       7.896  12.024 -20.706  1.00 12.340          C  
ATOM    442  O   ARG A  29       8.563  11.034 -21.008  1.00 12.720          O  
ATOM    443  CB  ARG A  29       6.968  13.213 -22.678  1.00 16.710          C  
ATOM    444  CG  ARG A  29       7.710  14.499 -22.351  1.00 16.710          C  
ATOM    445  CD  ARG A  29       7.949  15.334 -23.514  1.00 16.710          C  
ATOM    446  NE  ARG A  29       8.685  16.532 -23.138  1.00 16.710          N  
ATOM    447  CZ  ARG A  29       9.107  17.488 -23.994  1.00 16.710          C  
ATOM    448  NH1 ARG A  29       8.872  17.379 -25.290  1.00 16.710          N  
ATOM    449  NH2 ARG A  29       9.760  18.539 -23.529  1.00 16.710          N  
ATOM    450  H   ARG A  29       5.420  13.974 -20.760  1.00 13.920          H  
ATOM    451  HA  ARG A  29       6.198  11.413 -21.837  1.00 14.480          H  
ATOM    452 1HB  ARG A  29       7.589  12.643 -23.368  1.00 20.050          H  
ATOM    453 2HB  ARG A  29       6.054  13.481 -23.204  1.00 20.050          H  
ATOM    454 1HG  ARG A  29       7.141  15.086 -21.635  1.00 20.050          H  
ATOM    455 2HG  ARG A  29       8.693  14.275 -21.942  1.00 20.050          H  
ATOM    456 1HD  ARG A  29       8.540  14.776 -24.241  1.00 20.050          H  
ATOM    457 2HD  ARG A  29       6.998  15.632 -23.953  1.00 20.050          H  
ATOM    458  HE  ARG A  29       8.877  16.670 -22.123  1.00 20.050          H  
ATOM    459 1HH1 ARG A  29       8.374  16.580 -25.651  1.00 20.050          H  
ATOM    460 2HH1 ARG A  29       9.190  18.098 -25.924  1.00 20.050          H  
ATOM    461 1HH2 ARG A  29       9.945  18.620 -22.533  1.00 20.050          H  
ATOM    462 2HH2 ARG A  29      10.080  19.258 -24.158  1.00 20.050          H  
ATOM    463  N   GLU A  30       8.232  12.855 -19.714  1.00 12.320          N  
ATOM    464  CA  GLU A  30       9.428  12.645 -18.922  1.00 12.770          C  
ATOM    465  C   GLU A  30       9.327  11.340 -18.145  1.00 12.640          C  
ATOM    466  O   GLU A  30      10.330  10.649 -17.955  1.00 13.180          O  
ATOM    467  CB  GLU A  30       9.652  13.839 -17.995  1.00 17.700          C  
ATOM    468  CG  GLU A  30       9.997  15.144 -18.745  1.00 17.700          C  
ATOM    469  CD  GLU A  30       8.785  15.845 -19.322  1.00 17.700          C  
ATOM    470  OE1 GLU A  30       7.682  15.373 -19.092  1.00 17.700          O  
ATOM    471  OE2 GLU A  30       8.956  16.834 -20.007  1.00 17.700          O  
ATOM    472  H   GLU A  30       7.656  13.678 -19.520  1.00 14.780          H  
ATOM    473  HA  GLU A  30      10.280  12.573 -19.597  1.00 15.320          H  
ATOM    474 1HB  GLU A  30       8.758  14.011 -17.397  1.00 21.240          H  
ATOM    475 2HB  GLU A  30      10.468  13.618 -17.308  1.00 21.240          H  
ATOM    476 1HG  GLU A  30      10.507  15.822 -18.061  1.00 21.240          H  
ATOM    477 2HG  GLU A  30      10.686  14.904 -19.555  1.00 21.240          H  
ATOM    478  N   MET A  31       8.117  11.023 -17.668  1.00 12.100          N  
ATOM    479  CA  MET A  31       7.872   9.798 -16.923  1.00 12.150          C  
ATOM    480  C   MET A  31       8.065   8.593 -17.813  1.00 12.300          C  
ATOM    481  O   MET A  31       8.708   7.623 -17.410  1.00 12.550          O  
ATOM    482  CB  MET A  31       6.465   9.799 -16.363  1.00 16.990          C  
ATOM    483  CG  MET A  31       6.223  10.765 -15.207  1.00 16.990          C  
ATOM    484  SD  MET A  31       7.228  10.395 -13.759  1.00 16.990          S  
ATOM    485  CE  MET A  31       6.536   8.818 -13.228  1.00 16.990          C  
ATOM    486  H   MET A  31       7.353  11.656 -17.853  1.00 14.520          H  
ATOM    487  HA  MET A  31       8.593   9.732 -16.110  1.00 14.580          H  
ATOM    488 1HB  MET A  31       5.810  10.108 -17.162  1.00 20.390          H  
ATOM    489 2HB  MET A  31       6.170   8.790 -16.085  1.00 20.390          H  
ATOM    490 1HG  MET A  31       6.452  11.778 -15.533  1.00 20.390          H  
ATOM    491 2HG  MET A  31       5.175  10.726 -14.913  1.00 20.390          H  
ATOM    492 1HE  MET A  31       7.058   8.479 -12.334  1.00 20.390          H  
ATOM    493 2HE  MET A  31       5.475   8.940 -13.006  1.00 20.390          H  
ATOM    494 3HE  MET A  31       6.660   8.077 -14.010  1.00 20.390          H  
ATOM    495  N   GLY A  32       7.548   8.681 -19.043  1.00 12.320          N  
ATOM    496  CA  GLY A  32       7.696   7.615 -20.026  1.00 12.740          C  
ATOM    497  C   GLY A  32       9.172   7.372 -20.328  1.00 12.290          C  
ATOM    498  O   GLY A  32       9.653   6.230 -20.314  1.00 12.680          O  
ATOM    499  H   GLY A  32       6.983   9.503 -19.283  1.00 14.780          H  
ATOM    500 1HA  GLY A  32       7.236   6.704 -19.652  1.00 15.290          H  
ATOM    501 2HA  GLY A  32       7.171   7.889 -20.941  1.00 15.290          H  
ATOM    502  N   LEU A  33       9.905   8.444 -20.605  1.00 11.610          N  
ATOM    503  CA  LEU A  33      11.316   8.310 -20.912  1.00 11.260          C  
ATOM    504  C   LEU A  33      12.117   7.763 -19.731  1.00 11.080          C  
ATOM    505  O   LEU A  33      12.960   6.880 -19.927  1.00 10.980          O  
ATOM    506  CB  LEU A  33      11.859   9.675 -21.327  1.00 15.900          C  
ATOM    507  CG  LEU A  33      11.335  10.238 -22.679  1.00 15.900          C  
ATOM    508  CD1 LEU A  33      11.765  11.695 -22.795  1.00 15.900          C  
ATOM    509  CD2 LEU A  33      11.884   9.415 -23.853  1.00 15.900          C  
ATOM    510  H   LEU A  33       9.461   9.367 -20.626  1.00 13.930          H  
ATOM    511  HA  LEU A  33      11.417   7.601 -21.729  1.00 13.510          H  
ATOM    512 1HB  LEU A  33      11.583  10.388 -20.549  1.00 19.080          H  
ATOM    513 2HB  LEU A  33      12.944   9.620 -21.372  1.00 19.080          H  
ATOM    514  HG  LEU A  33      10.248  10.202 -22.696  1.00 19.080          H  
ATOM    515 1HD1 LEU A  33      11.391  12.108 -23.731  1.00 19.080          H  
ATOM    516 2HD1 LEU A  33      11.349  12.260 -21.960  1.00 19.080          H  
ATOM    517 3HD1 LEU A  33      12.851  11.761 -22.778  1.00 19.080          H  
ATOM    518 1HD2 LEU A  33      11.510   9.831 -24.786  1.00 19.080          H  
ATOM    519 2HD2 LEU A  33      12.973   9.450 -23.849  1.00 19.080          H  
ATOM    520 3HD2 LEU A  33      11.560   8.386 -23.777  1.00 19.080          H  
ATOM    521  N   SER A  34      11.826   8.232 -18.503  1.00 11.260          N  
ATOM    522  CA  SER A  34      12.525   7.751 -17.313  1.00 11.330          C  
ATOM    523  C   SER A  34      12.274   6.270 -17.146  1.00 10.640          C  
ATOM    524  O   SER A  34      13.210   5.500 -16.931  1.00 10.230          O  
ATOM    525  CB  SER A  34      12.077   8.513 -16.087  1.00 15.830          C  
ATOM    526  OG  SER A  34      12.734   8.053 -14.928  1.00 15.830          O  
ATOM    527  H   SER A  34      11.139   8.981 -18.382  1.00 13.510          H  
ATOM    528  HA  SER A  34      13.596   7.907 -17.452  1.00 13.600          H  
ATOM    529 1HB  SER A  34      12.282   9.573 -16.231  1.00 19.000          H  
ATOM    530 2HB  SER A  34      10.996   8.407 -15.967  1.00 19.000          H  
ATOM    531  HG  SER A  34      12.509   8.690 -14.242  1.00 19.000          H  
ATOM    532  N   HIS A  35      11.004   5.876 -17.281  1.00 10.650          N  
ATOM    533  CA  HIS A  35      10.565   4.497 -17.207  1.00 10.130          C  
ATOM    534  C   HIS A  35      11.396   3.613 -18.117  1.00  9.800          C  
ATOM    535  O   HIS A  35      11.997   2.630 -17.664  1.00  9.270          O  
ATOM    536  CB  HIS A  35       9.084   4.483 -17.620  1.00 14.390          C  
ATOM    537  CG  HIS A  35       8.495   3.205 -17.985  1.00 14.390          C  
ATOM    538  ND1 HIS A  35       7.787   2.419 -17.138  1.00 14.390          N  
ATOM    539  CD2 HIS A  35       8.533   2.572 -19.165  1.00 14.390          C  
ATOM    540  CE1 HIS A  35       7.391   1.343 -17.796  1.00 14.390          C  
ATOM    541  NE2 HIS A  35       7.825   1.430 -19.046  1.00 14.390          N  
ATOM    542  H   HIS A  35      10.283   6.584 -17.433  1.00 12.780          H  
ATOM    543  HA  HIS A  35      10.654   4.142 -16.193  1.00 12.160          H  
ATOM    544 1HB  HIS A  35       8.498   4.872 -16.787  1.00 17.270          H  
ATOM    545 2HB  HIS A  35       8.922   5.141 -18.419  1.00 17.270          H  
ATOM    546  HD1 HIS A  35       7.637   2.607 -16.146  1.00 17.270          H  
ATOM    547  HD2 HIS A  35       8.987   2.821 -20.105  1.00 17.270          H  
ATOM    548  HE1 HIS A  35       6.821   0.588 -17.324  1.00 17.270          H  
ATOM    549  N   TYR A  36      11.476   3.979 -19.398  1.00 10.270          N  
ATOM    550  CA  TYR A  36      12.224   3.189 -20.359  1.00 10.250          C  
ATOM    551  C   TYR A  36      13.687   3.048 -19.970  1.00  9.950          C  
ATOM    552  O   TYR A  36      14.257   1.948 -20.022  1.00  9.730          O  
ATOM    553  CB  TYR A  36      12.138   3.769 -21.759  1.00 14.360          C  
ATOM    554  CG  TYR A  36      12.914   2.926 -22.728  1.00 14.360          C  
ATOM    555  CD1 TYR A  36      12.329   1.779 -23.237  1.00 14.360          C  
ATOM    556  CD2 TYR A  36      14.217   3.261 -23.081  1.00 14.360          C  
ATOM    557  CE1 TYR A  36      13.038   0.969 -24.095  1.00 14.360          C  
ATOM    558  CE2 TYR A  36      14.923   2.444 -23.937  1.00 14.360          C  
ATOM    559  CZ  TYR A  36      14.338   1.304 -24.443  1.00 14.360          C  
ATOM    560  OH  TYR A  36      15.038   0.478 -25.291  1.00 14.360          O  
ATOM    561  H   TYR A  36      10.965   4.814 -19.711  1.00 12.320          H  
ATOM    562  HA  TYR A  36      11.798   2.190 -20.377  1.00 12.300          H  
ATOM    563 1HB  TYR A  36      11.102   3.809 -22.071  1.00 17.230          H  
ATOM    564 2HB  TYR A  36      12.534   4.788 -21.771  1.00 17.230          H  
ATOM    565  HD1 TYR A  36      11.310   1.511 -22.955  1.00 17.230          H  
ATOM    566  HD2 TYR A  36      14.686   4.157 -22.676  1.00 17.230          H  
ATOM    567  HE1 TYR A  36      12.581   0.064 -24.493  1.00 17.230          H  
ATOM    568  HE2 TYR A  36      15.953   2.692 -24.214  1.00 17.230          H  
ATOM    569  HH  TYR A  36      15.964   0.821 -25.421  1.00 17.230          H  
ATOM    570  N   GLN A  37      14.317   4.174 -19.632  1.00 10.110          N  
ATOM    571  CA  GLN A  37      15.728   4.193 -19.297  1.00 10.090          C  
ATOM    572  C   GLN A  37      16.033   3.331 -18.078  1.00  9.490          C  
ATOM    573  O   GLN A  37      17.040   2.607 -18.062  1.00  9.450          O  
ATOM    574  CB  GLN A  37      16.145   5.636 -19.031  1.00 14.130          C  
ATOM    575  CG  GLN A  37      16.154   6.524 -20.271  1.00 14.130          C  
ATOM    576  CD  GLN A  37      16.328   7.978 -19.904  1.00 14.130          C  
ATOM    577  OE1 GLN A  37      16.232   8.321 -18.722  1.00 14.130          O  
ATOM    578  NE2 GLN A  37      16.577   8.834 -20.893  1.00 14.130          N  
ATOM    579  H   GLN A  37      13.791   5.057 -19.621  1.00 12.130          H  
ATOM    580  HA  GLN A  37      16.289   3.805 -20.147  1.00 12.110          H  
ATOM    581 1HB  GLN A  37      15.447   6.074 -18.313  1.00 16.960          H  
ATOM    582 2HB  GLN A  37      17.134   5.655 -18.582  1.00 16.960          H  
ATOM    583 1HG  GLN A  37      16.991   6.230 -20.902  1.00 16.960          H  
ATOM    584 2HG  GLN A  37      15.223   6.409 -20.816  1.00 16.960          H  
ATOM    585 1HE2 GLN A  37      16.698   9.808 -20.694  1.00 16.960          H  
ATOM    586 2HE2 GLN A  37      16.644   8.507 -21.836  1.00 16.960          H  
ATOM    587  N   GLN A  38      15.158   3.377 -17.063  1.00  9.210          N  
ATOM    588  CA  GLN A  38      15.363   2.562 -15.880  1.00  8.790          C  
ATOM    589  C   GLN A  38      15.235   1.080 -16.216  1.00  8.450          C  
ATOM    590  O   GLN A  38      16.038   0.286 -15.727  1.00  8.300          O  
ATOM    591  CB  GLN A  38      14.400   2.945 -14.772  1.00 12.470          C  
ATOM    592  CG  GLN A  38      14.649   4.315 -14.144  1.00 12.470          C  
ATOM    593  CD  GLN A  38      13.616   4.633 -13.095  1.00 12.470          C  
ATOM    594  OE1 GLN A  38      13.456   3.843 -12.155  1.00 12.470          O  
ATOM    595  NE2 GLN A  38      12.902   5.752 -13.225  1.00 12.470          N  
ATOM    596  H   GLN A  38      14.370   4.033 -17.104  1.00 11.050          H  
ATOM    597  HA  GLN A  38      16.373   2.737 -15.515  1.00 10.550          H  
ATOM    598 1HB  GLN A  38      13.403   2.944 -15.186  1.00 14.970          H  
ATOM    599 2HB  GLN A  38      14.445   2.204 -13.981  1.00 14.970          H  
ATOM    600 1HG  GLN A  38      15.629   4.313 -13.671  1.00 14.970          H  
ATOM    601 2HG  GLN A  38      14.611   5.080 -14.913  1.00 14.970          H  
ATOM    602 1HE2 GLN A  38      12.208   5.978 -12.545  1.00 14.970          H  
ATOM    603 2HE2 GLN A  38      13.046   6.387 -14.005  1.00 14.970          H  
ATOM    604  N   ILE A  39      14.291   0.704 -17.095  1.00  8.520          N  
ATOM    605  CA  ILE A  39      14.157  -0.705 -17.476  1.00  8.440          C  
ATOM    606  C   ILE A  39      15.420  -1.142 -18.160  1.00  8.590          C  
ATOM    607  O   ILE A  39      15.944  -2.219 -17.882  1.00  8.510          O  
ATOM    608  CB  ILE A  39      13.032  -0.967 -18.503  1.00 11.850          C  
ATOM    609  CG1 ILE A  39      11.704  -0.707 -17.882  1.00 11.850          C  
ATOM    610  CG2 ILE A  39      13.130  -2.474 -19.016  1.00 11.850          C  
ATOM    611  CD1 ILE A  39      10.575  -0.605 -18.861  1.00 11.850          C  
ATOM    612  H   ILE A  39      13.619   1.404 -17.439  1.00 10.220          H  
ATOM    613  HA  ILE A  39      14.001  -1.308 -16.584  1.00 10.130          H  
ATOM    614  HB  ILE A  39      13.138  -0.285 -19.347  1.00 14.220          H  
ATOM    615 1HG1 ILE A  39      11.481  -1.503 -17.166  1.00 14.220          H  
ATOM    616 2HG1 ILE A  39      11.765   0.214 -17.363  1.00 14.220          H  
ATOM    617 1HG2 ILE A  39      12.353  -2.679 -19.737  1.00 14.220          H  
ATOM    618 2HG2 ILE A  39      14.088  -2.670 -19.495  1.00 14.220          H  
ATOM    619 3HG2 ILE A  39      13.016  -3.151 -18.166  1.00 14.220          H  
ATOM    620 1HD1 ILE A  39       9.666  -0.402 -18.324  1.00 14.220          H  
ATOM    621 2HD1 ILE A  39      10.773   0.210 -19.550  1.00 14.220          H  
ATOM    622 3HD1 ILE A  39      10.459  -1.510 -19.414  1.00 14.220          H  
ATOM    623  N   ALA A  40      15.890  -0.321 -19.103  1.00  9.000          N  
ATOM    624  CA  ALA A  40      17.054  -0.659 -19.883  1.00  9.420          C  
ATOM    625  C   ALA A  40      18.273  -0.922 -19.029  1.00  9.320          C  
ATOM    626  O   ALA A  40      19.017  -1.891 -19.287  1.00  9.540          O  
ATOM    627  CB  ALA A  40      17.354   0.504 -20.829  1.00 13.020          C  
ATOM    628  H   ALA A  40      15.387   0.551 -19.304  1.00 10.800          H  
ATOM    629  HA  ALA A  40      16.827  -1.569 -20.418  1.00 11.300          H  
ATOM    630 1HB  ALA A  40      18.219   0.281 -21.453  1.00 15.620          H  
ATOM    631 2HB  ALA A  40      16.489   0.697 -21.469  1.00 15.620          H  
ATOM    632 3HB  ALA A  40      17.566   1.397 -20.248  1.00 15.620          H  
ATOM    633  N   THR A  41      18.431  -0.059 -18.011  1.00  9.170          N  
ATOM    634  CA  THR A  41      19.510  -0.055 -17.038  1.00  9.310          C  
ATOM    635  C   THR A  41      19.432  -1.229 -16.077  1.00  9.010          C  
ATOM    636  O   THR A  41      20.437  -1.874 -15.792  1.00  9.330          O  
ATOM    637  CB  THR A  41      19.476   1.256 -16.212  1.00 12.980          C  
ATOM    638  OG1 THR A  41      19.628   2.385 -17.091  1.00 12.980          O  
ATOM    639  CG2 THR A  41      20.614   1.265 -15.185  1.00 12.980          C  
ATOM    640  H   THR A  41      17.766   0.714 -17.950  1.00 11.000          H  
ATOM    641  HA  THR A  41      20.458  -0.113 -17.573  1.00 11.170          H  
ATOM    642  HB  THR A  41      18.521   1.335 -15.695  1.00 15.570          H  
ATOM    643  HG1 THR A  41      18.787   2.522 -17.589  1.00 15.570          H  
ATOM    644 1HG2 THR A  41      20.575   2.196 -14.621  1.00 15.570          H  
ATOM    645 2HG2 THR A  41      20.513   0.430 -14.494  1.00 15.570          H  
ATOM    646 3HG2 THR A  41      21.569   1.193 -15.701  1.00 15.570          H  
ATOM    647  N   LEU A  42      18.249  -1.483 -15.532  1.00  8.580          N  
ATOM    648  CA  LEU A  42      18.058  -2.579 -14.605  1.00  8.460          C  
ATOM    649  C   LEU A  42      18.176  -3.914 -15.316  1.00  8.620          C  
ATOM    650  O   LEU A  42      18.721  -4.871 -14.766  1.00  8.860          O  
ATOM    651  CB  LEU A  42      16.687  -2.453 -13.934  1.00 11.890          C  
ATOM    652  CG  LEU A  42      16.496  -1.283 -12.954  1.00 11.890          C  
ATOM    653  CD1 LEU A  42      15.017  -1.186 -12.614  1.00 11.890          C  
ATOM    654  CD2 LEU A  42      17.321  -1.515 -11.682  1.00 11.890          C  
ATOM    655  H   LEU A  42      17.451  -0.888 -15.760  1.00 10.300          H  
ATOM    656  HA  LEU A  42      18.841  -2.536 -13.857  1.00 10.150          H  
ATOM    657 1HB  LEU A  42      15.940  -2.335 -14.722  1.00 14.270          H  
ATOM    658 2HB  LEU A  42      16.483  -3.372 -13.391  1.00 14.270          H  
ATOM    659  HG  LEU A  42      16.805  -0.351 -13.423  1.00 14.270          H  
ATOM    660 1HD1 LEU A  42      14.855  -0.354 -11.929  1.00 14.270          H  
ATOM    661 2HD1 LEU A  42      14.449  -1.016 -13.530  1.00 14.270          H  
ATOM    662 3HD1 LEU A  42      14.684  -2.107 -12.145  1.00 14.270          H  
ATOM    663 1HD2 LEU A  42      17.160  -0.684 -10.998  1.00 14.270          H  
ATOM    664 2HD2 LEU A  42      17.006  -2.444 -11.206  1.00 14.270          H  
ATOM    665 3HD2 LEU A  42      18.378  -1.575 -11.920  1.00 14.270          H  
ATOM    666  N   ALA A  43      17.695  -3.996 -16.561  1.00  8.700          N  
ATOM    667  CA  ALA A  43      17.758  -5.229 -17.330  1.00  9.090          C  
ATOM    668  C   ALA A  43      19.214  -5.671 -17.471  1.00  9.570          C  
ATOM    669  O   ALA A  43      19.536  -6.859 -17.333  1.00  9.920          O  
ATOM    670  CB  ALA A  43      17.090  -5.019 -18.669  1.00 12.570          C  
ATOM    671  H   ALA A  43      17.233  -3.191 -16.990  1.00 10.440          H  
ATOM    672  HA  ALA A  43      17.219  -6.003 -16.792  1.00 10.910          H  
ATOM    673 1HB  ALA A  43      17.113  -5.925 -19.247  1.00 15.080          H  
ATOM    674 2HB  ALA A  43      16.069  -4.708 -18.522  1.00 15.080          H  
ATOM    675 3HB  ALA A  43      17.622  -4.234 -19.205  1.00 15.080          H  
ATOM    676  N   LYS A  44      20.114  -4.687 -17.630  1.00  9.750          N  
ATOM    677  CA  LYS A  44      21.558  -4.891 -17.724  1.00 10.400          C  
ATOM    678  C   LYS A  44      22.090  -5.794 -16.602  1.00 10.560          C  
ATOM    679  O   LYS A  44      23.060  -6.536 -16.809  1.00 11.140          O  
ATOM    680  CB  LYS A  44      22.300  -3.550 -17.691  1.00 14.300          C  
ATOM    681  CG  LYS A  44      23.805  -3.630 -17.939  1.00 14.300          C  
ATOM    682  CD  LYS A  44      24.452  -2.251 -17.963  1.00 14.300          C  
ATOM    683  CE  LYS A  44      25.940  -2.361 -18.275  1.00 14.300          C  
ATOM    684  NZ  LYS A  44      26.635  -1.026 -18.256  1.00 14.300          N  
ATOM    685  H   LYS A  44      19.752  -3.745 -17.814  1.00 11.700          H  
ATOM    686  HA  LYS A  44      21.775  -5.373 -18.670  1.00 12.480          H  
ATOM    687 1HB  LYS A  44      21.850  -2.855 -18.405  1.00 17.160          H  
ATOM    688 2HB  LYS A  44      22.201  -3.125 -16.711  1.00 17.160          H  
ATOM    689 1HG  LYS A  44      24.282  -4.229 -17.166  1.00 17.160          H  
ATOM    690 2HG  LYS A  44      23.988  -4.088 -18.883  1.00 17.160          H  
ATOM    691 1HD  LYS A  44      23.970  -1.635 -18.723  1.00 17.160          H  
ATOM    692 2HD  LYS A  44      24.321  -1.770 -16.995  1.00 17.160          H  
ATOM    693 1HE  LYS A  44      26.405  -3.013 -17.539  1.00 17.160          H  
ATOM    694 2HE  LYS A  44      26.059  -2.807 -19.267  1.00 17.160          H  
ATOM    695 1HZ  LYS A  44      27.612  -1.167 -18.463  1.00 17.160          H  
ATOM    696 2HZ  LYS A  44      26.245  -0.381 -18.947  1.00 17.160          H  
ATOM    697 3HZ  LYS A  44      26.541  -0.619 -17.341  1.00 17.160          H  
ATOM    698  N   THR A  45      21.483  -5.740 -15.403  1.00 10.200          N  
ATOM    699  CA  THR A  45      21.988  -6.474 -14.246  1.00 10.530          C  
ATOM    700  C   THR A  45      21.655  -7.965 -14.343  1.00 10.590          C  
ATOM    701  O   THR A  45      22.192  -8.781 -13.593  1.00 11.170          O  
ATOM    702  CB  THR A  45      21.430  -5.904 -12.915  1.00 14.610          C  
ATOM    703  OG1 THR A  45      20.018  -6.135 -12.814  1.00 14.610          O  
ATOM    704  CG2 THR A  45      21.685  -4.394 -12.833  1.00 14.610          C  
ATOM    705  H   THR A  45      20.627  -5.195 -15.285  1.00 12.240          H  
ATOM    706  HA  THR A  45      23.073  -6.374 -14.223  1.00 12.640          H  
ATOM    707  HB  THR A  45      21.928  -6.395 -12.080  1.00 17.530          H  
ATOM    708  HG1 THR A  45      19.553  -5.780 -13.596  1.00 17.530          H  
ATOM    709 1HG2 THR A  45      21.297  -4.011 -11.889  1.00 17.530          H  
ATOM    710 2HG2 THR A  45      22.754  -4.204 -12.891  1.00 17.530          H  
ATOM    711 3HG2 THR A  45      21.182  -3.887 -13.660  1.00 17.530          H  
ATOM    712  N   PHE A  46      20.791  -8.326 -15.299  1.00 10.110          N  
ATOM    713  CA  PHE A  46      20.403  -9.703 -15.552  1.00 10.260          C  
ATOM    714  C   PHE A  46      21.109 -10.172 -16.817  1.00 10.590          C  
ATOM    715  O   PHE A  46      20.778 -11.219 -17.375  1.00 10.780          O  
ATOM    716  CB  PHE A  46      18.885  -9.840 -15.757  1.00 14.300          C  
ATOM    717  CG  PHE A  46      18.056  -9.457 -14.563  1.00 14.300          C  
ATOM    718  CD1 PHE A  46      17.275  -8.313 -14.582  1.00 14.300          C  
ATOM    719  CD2 PHE A  46      18.071 -10.228 -13.415  1.00 14.300          C  
ATOM    720  CE1 PHE A  46      16.522  -7.954 -13.484  1.00 14.300          C  
ATOM    721  CE2 PHE A  46      17.322  -9.867 -12.318  1.00 14.300          C  
ATOM    722  CZ  PHE A  46      16.544  -8.730 -12.356  1.00 14.300          C  
ATOM    723  H   PHE A  46      20.381  -7.621 -15.901  1.00 12.130          H  
ATOM    724  HA  PHE A  46      20.720 -10.327 -14.718  1.00 12.310          H  
ATOM    725 1HB  PHE A  46      18.584  -9.204 -16.593  1.00 17.160          H  
ATOM    726 2HB  PHE A  46      18.643 -10.866 -16.026  1.00 17.160          H  
ATOM    727  HD1 PHE A  46      17.262  -7.704 -15.467  1.00 17.160          H  
ATOM    728  HD2 PHE A  46      18.688 -11.127 -13.381  1.00 17.160          H  
ATOM    729  HE1 PHE A  46      15.917  -7.057 -13.503  1.00 17.160          H  
ATOM    730  HE2 PHE A  46      17.343 -10.479 -11.416  1.00 17.160          H  
ATOM    731  HZ  PHE A  46      15.953  -8.445 -11.489  1.00 17.160          H  
ATOM    732  N   GLY A  47      22.079  -9.374 -17.285  1.00 10.800          N  
ATOM    733  CA  GLY A  47      22.812  -9.662 -18.499  1.00 11.290          C  
ATOM    734  C   GLY A  47      22.111  -9.127 -19.740  1.00 11.120          C  
ATOM    735  O   GLY A  47      22.538  -9.433 -20.861  1.00 11.570          O  
ATOM    736  H   GLY A  47      22.336  -8.518 -16.794  1.00 12.960          H  
ATOM    737 1HA  GLY A  47      23.807  -9.222 -18.423  1.00 13.550          H  
ATOM    738 2HA  GLY A  47      22.949 -10.738 -18.591  1.00 13.550          H  
ATOM    739  N   VAL A  48      21.024  -8.356 -19.554  1.00 10.620          N  
ATOM    740  CA  VAL A  48      20.260  -7.827 -20.669  1.00 10.640          C  
ATOM    741  C   VAL A  48      20.270  -6.308 -20.789  1.00 10.590          C  
ATOM    742  O   VAL A  48      19.400  -5.646 -20.248  1.00 10.300          O  
ATOM    743  CB  VAL A  48      18.796  -8.278 -20.502  1.00 14.890          C  
ATOM    744  CG1 VAL A  48      17.964  -7.763 -21.669  1.00 14.890          C  
ATOM    745  CG2 VAL A  48      18.760  -9.808 -20.403  1.00 14.890          C  
ATOM    746  H   VAL A  48      20.702  -8.118 -18.615  1.00 12.740          H  
ATOM    747  HA  VAL A  48      20.647  -8.256 -21.586  1.00 12.770          H  
ATOM    748  HB  VAL A  48      18.382  -7.869 -19.586  1.00 17.870          H  
ATOM    749 1HG1 VAL A  48      16.943  -8.094 -21.576  1.00 17.870          H  
ATOM    750 2HG1 VAL A  48      17.962  -6.687 -21.739  1.00 17.870          H  
ATOM    751 3HG1 VAL A  48      18.409  -8.154 -22.535  1.00 17.870          H  
ATOM    752 1HG2 VAL A  48      17.734 -10.145 -20.284  1.00 17.870          H  
ATOM    753 2HG2 VAL A  48      19.177 -10.233 -21.306  1.00 17.870          H  
ATOM    754 3HG2 VAL A  48      19.344 -10.145 -19.547  1.00 17.870          H  
ATOM    755  N   GLU A  49      21.157  -5.729 -21.562  1.00 11.030          N  
ATOM    756  CA  GLU A  49      21.083  -4.278 -21.664  1.00 11.190          C  
ATOM    757  C   GLU A  49      20.235  -4.069 -22.889  1.00 10.970          C  
ATOM    758  O   GLU A  49      20.643  -4.408 -24.003  1.00 11.010          O  
ATOM    759  CB  GLU A  49      22.439  -3.595 -21.728  1.00 15.600          C  
ATOM    760  CG  GLU A  49      22.334  -2.077 -21.741  1.00 15.600          C  
ATOM    761  CD  GLU A  49      23.649  -1.392 -21.568  1.00 15.600          C  
ATOM    762  OE1 GLU A  49      24.655  -2.054 -21.552  1.00 15.600          O  
ATOM    763  OE2 GLU A  49      23.650  -0.201 -21.397  1.00 15.600          O  
ATOM    764  H   GLU A  49      21.852  -6.288 -22.053  1.00 13.240          H  
ATOM    765  HA  GLU A  49      20.550  -3.865 -20.806  1.00 13.430          H  
ATOM    766 1HB  GLU A  49      23.024  -3.877 -20.881  1.00 18.720          H  
ATOM    767 2HB  GLU A  49      22.962  -3.919 -22.618  1.00 18.720          H  
ATOM    768 1HG  GLU A  49      21.902  -1.763 -22.691  1.00 18.720          H  
ATOM    769 2HG  GLU A  49      21.655  -1.766 -20.942  1.00 18.720          H  
ATOM    770  N   VAL A  50      19.054  -3.492 -22.718  1.00 10.890          N  
ATOM    771  CA  VAL A  50      18.145  -3.535 -23.875  1.00 10.850          C  
ATOM    772  C   VAL A  50      18.636  -2.712 -25.058  1.00 11.280          C  
ATOM    773  O   VAL A  50      18.247  -2.963 -26.205  1.00 11.540          O  
ATOM    774  CB  VAL A  50      16.705  -3.122 -23.521  1.00 15.210          C  
ATOM    775  CG1 VAL A  50      16.220  -3.996 -22.362  1.00 15.210          C  
ATOM    776  CG2 VAL A  50      16.619  -1.690 -23.271  1.00 15.210          C  
ATOM    777  H   VAL A  50      18.819  -3.132 -21.775  1.00 13.070          H  
ATOM    778  HA  VAL A  50      18.096  -4.564 -24.196  1.00 13.020          H  
ATOM    779  HB  VAL A  50      16.061  -3.355 -24.350  1.00 18.250          H  
ATOM    780 1HG1 VAL A  50      15.182  -3.760 -22.127  1.00 18.250          H  
ATOM    781 2HG1 VAL A  50      16.294  -5.039 -22.648  1.00 18.250          H  
ATOM    782 3HG1 VAL A  50      16.831  -3.825 -21.486  1.00 18.250          H  
ATOM    783 1HG2 VAL A  50      15.595  -1.412 -23.016  1.00 18.250          H  
ATOM    784 2HG2 VAL A  50      17.263  -1.485 -22.500  1.00 18.250          H  
ATOM    785 3HG2 VAL A  50      16.917  -1.120 -24.145  1.00 18.250          H  
ATOM    786  N   ASP A  51      19.465  -1.708 -24.774  1.00 11.500          N  
ATOM    787  CA  ASP A  51      19.995  -0.821 -25.785  1.00 12.030          C  
ATOM    788  C   ASP A  51      21.432  -1.131 -26.230  1.00 11.770          C  
ATOM    789  O   ASP A  51      22.027  -0.304 -26.923  1.00 11.580          O  
ATOM    790  CB  ASP A  51      19.965   0.614 -25.244  1.00 16.630          C  
ATOM    791  CG  ASP A  51      18.552   1.141 -24.963  1.00 16.630          C  
ATOM    792  OD1 ASP A  51      17.648   0.881 -25.733  1.00 16.630          O  
ATOM    793  OD2 ASP A  51      18.392   1.793 -23.957  1.00 16.630          O  
ATOM    794  H   ASP A  51      19.711  -1.534 -23.809  1.00 13.800          H  
ATOM    795  HA  ASP A  51      19.348  -0.883 -26.661  1.00 14.440          H  
ATOM    796 1HB  ASP A  51      20.547   0.658 -24.321  1.00 19.960          H  
ATOM    797 2HB  ASP A  51      20.444   1.280 -25.962  1.00 19.960          H  
ATOM    798  N   GLU A  52      22.021  -2.276 -25.834  1.00 11.970          N  
ATOM    799  CA  GLU A  52      23.429  -2.502 -26.223  1.00 11.960          C  
ATOM    800  C   GLU A  52      23.765  -3.896 -26.782  1.00 11.960          C  
ATOM    801  O   GLU A  52      23.946  -4.881 -26.045  1.00 12.480          O  
ATOM    802  CB  GLU A  52      24.361  -2.171 -25.048  1.00 16.750          C  
ATOM    803  CG  GLU A  52      25.849  -2.354 -25.345  1.00 16.750          C  
ATOM    804  CD  GLU A  52      26.316  -1.494 -26.469  1.00 16.750          C  
ATOM    805  OE1 GLU A  52      26.599  -0.334 -26.265  1.00 16.750          O  
ATOM    806  OE2 GLU A  52      26.329  -2.006 -27.576  1.00 16.750          O  
ATOM    807  H   GLU A  52      21.500  -2.970 -25.284  1.00 14.360          H  
ATOM    808  HA  GLU A  52      23.665  -1.792 -27.016  1.00 14.350          H  
ATOM    809 1HB  GLU A  52      24.196  -1.143 -24.721  1.00 20.100          H  
ATOM    810 2HB  GLU A  52      24.127  -2.816 -24.217  1.00 20.100          H  
ATOM    811 1HG  GLU A  52      26.409  -2.097 -24.446  1.00 20.100          H  
ATOM    812 2HG  GLU A  52      26.053  -3.379 -25.571  1.00 20.100          H  
ATOM    813  N   GLY A  53      23.966  -3.950 -28.105  1.00 11.570          N  
ATOM    814  CA  GLY A  53      24.246  -5.206 -28.811  1.00 11.770          C  
ATOM    815  C   GLY A  53      25.672  -5.721 -28.597  1.00 11.380          C  
ATOM    816  O   GLY A  53      25.987  -6.854 -28.961  1.00 11.400          O  
ATOM    817  H   GLY A  53      23.870  -3.092 -28.635  1.00 13.880          H  
ATOM    818 1HA  GLY A  53      23.547  -5.968 -28.468  1.00 14.120          H  
ATOM    819 2HA  GLY A  53      24.065  -5.070 -29.875  1.00 14.120          H  
ATOM    820  N   GLN A  54      26.537  -4.907 -27.989  1.00 11.240          N  
ATOM    821  CA  GLN A  54      27.899  -5.346 -27.698  1.00 11.050          C  
ATOM    822  C   GLN A  54      27.987  -5.939 -26.293  1.00 10.420          C  
ATOM    823  O   GLN A  54      29.065  -6.329 -25.844  1.00 10.110          O  
ATOM    824  CB  GLN A  54      28.903  -4.199 -27.835  1.00 15.550          C  
ATOM    825  CG  GLN A  54      28.978  -3.614 -29.221  1.00 15.550          C  
ATOM    826  CD  GLN A  54      29.399  -4.628 -30.247  1.00 15.550          C  
ATOM    827  OE1 GLN A  54      30.435  -5.280 -30.102  1.00 15.550          O  
ATOM    828  NE2 GLN A  54      28.599  -4.779 -31.291  1.00 15.550          N  
ATOM    829  H   GLN A  54      26.252  -3.949 -27.742  1.00 13.490          H  
ATOM    830  HA  GLN A  54      28.170  -6.131 -28.402  1.00 13.260          H  
ATOM    831 1HB  GLN A  54      28.630  -3.400 -27.146  1.00 18.660          H  
ATOM    832 2HB  GLN A  54      29.895  -4.549 -27.558  1.00 18.660          H  
ATOM    833 1HG  GLN A  54      27.992  -3.237 -29.492  1.00 18.660          H  
ATOM    834 2HG  GLN A  54      29.701  -2.799 -29.221  1.00 18.660          H  
ATOM    835 1HE2 GLN A  54      28.825  -5.444 -32.005  1.00 18.660          H  
ATOM    836 2HE2 GLN A  54      27.764  -4.232 -31.366  1.00 18.660          H  
ATOM    837  N   TYR A  55      26.858  -5.967 -25.583  1.00 10.460          N  
ATOM    838  CA  TYR A  55      26.783  -6.492 -24.229  1.00 10.140          C  
ATOM    839  C   TYR A  55      25.921  -7.744 -24.224  1.00  9.880          C  
ATOM    840  O   TYR A  55      26.339  -8.800 -23.743  1.00  9.880          O  
ATOM    841  CB  TYR A  55      26.210  -5.436 -23.274  1.00 14.320          C  
ATOM    842  CG  TYR A  55      26.071  -5.868 -21.808  1.00 14.320          C  
ATOM    843  CD1 TYR A  55      27.180  -5.976 -20.984  1.00 14.320          C  
ATOM    844  CD2 TYR A  55      24.818  -6.130 -21.296  1.00 14.320          C  
ATOM    845  CE1 TYR A  55      27.017  -6.344 -19.656  1.00 14.320          C  
ATOM    846  CE2 TYR A  55      24.647  -6.494 -19.981  1.00 14.320          C  
ATOM    847  CZ  TYR A  55      25.740  -6.600 -19.154  1.00 14.320          C  
ATOM    848  OH  TYR A  55      25.589  -6.937 -17.816  1.00 14.320          O  
ATOM    849  H   TYR A  55      25.991  -5.639 -26.012  1.00 12.550          H  
ATOM    850  HA  TYR A  55      27.782  -6.769 -23.897  1.00 12.170          H  
ATOM    851 1HB  TYR A  55      26.842  -4.551 -23.303  1.00 17.190          H  
ATOM    852 2HB  TYR A  55      25.223  -5.133 -23.629  1.00 17.190          H  
ATOM    853  HD1 TYR A  55      28.177  -5.769 -21.376  1.00 17.190          H  
ATOM    854  HD2 TYR A  55      23.963  -6.035 -21.941  1.00 17.190          H  
ATOM    855  HE1 TYR A  55      27.887  -6.420 -19.003  1.00 17.190          H  
ATOM    856  HE2 TYR A  55      23.649  -6.684 -19.595  1.00 17.190          H  
ATOM    857  HH  TYR A  55      24.642  -6.880 -17.544  1.00 17.190          H  
ATOM    858  N   SER A  56      24.717  -7.623 -24.781  1.00  9.890          N  
ATOM    859  CA  SER A  56      23.758  -8.715 -24.786  1.00  9.920          C  
ATOM    860  C   SER A  56      23.491  -9.158 -26.213  1.00  9.780          C  
ATOM    861  O   SER A  56      23.585  -8.352 -27.136  1.00  9.630          O  
ATOM    862  CB  SER A  56      22.443  -8.235 -24.198  1.00 13.880          C  
ATOM    863  OG  SER A  56      22.594  -7.775 -22.881  1.00 13.880          O  
ATOM    864  H   SER A  56      24.431  -6.725 -25.181  1.00 11.870          H  
ATOM    865  HA  SER A  56      24.154  -9.553 -24.213  1.00 11.900          H  
ATOM    866 1HB  SER A  56      22.050  -7.428 -24.822  1.00 16.650          H  
ATOM    867 2HB  SER A  56      21.715  -9.047 -24.220  1.00 16.650          H  
ATOM    868  HG  SER A  56      22.735  -8.569 -22.321  1.00 16.650          H  
ATOM    869  N   MET A  57      23.082 -10.412 -26.408  1.00 10.050          N  
ATOM    870  CA  MET A  57      22.642 -10.786 -27.751  1.00 10.210          C  
ATOM    871  C   MET A  57      21.434  -9.910 -27.961  1.00  9.920          C  
ATOM    872  O   MET A  57      20.548  -9.925 -27.109  1.00  9.920          O  
ATOM    873  CB  MET A  57      22.223 -12.248 -27.832  1.00 14.230          C  
ATOM    874  CG  MET A  57      23.290 -13.274 -27.583  1.00 14.230          C  
ATOM    875  SD  MET A  57      24.537 -13.374 -28.856  1.00 14.230          S  
ATOM    876  CE  MET A  57      25.600 -14.598 -28.098  1.00 14.230          C  
ATOM    877  H   MET A  57      23.049 -11.058 -25.634  1.00 12.060          H  
ATOM    878  HA  MET A  57      23.403 -10.539 -28.493  1.00 12.250          H  
ATOM    879 1HB  MET A  57      21.395 -12.437 -27.152  1.00 17.080          H  
ATOM    880 2HB  MET A  57      21.869 -12.429 -28.832  1.00 17.080          H  
ATOM    881 1HG  MET A  57      23.789 -13.015 -26.664  1.00 17.080          H  
ATOM    882 2HG  MET A  57      22.826 -14.259 -27.469  1.00 17.080          H  
ATOM    883 1HE  MET A  57      26.431 -14.804 -28.753  1.00 17.080          H  
ATOM    884 2HE  MET A  57      25.971 -14.221 -27.145  1.00 17.080          H  
ATOM    885 3HE  MET A  57      25.035 -15.519 -27.927  1.00 17.080          H  
ATOM    886  N   ALA A  58      21.351  -9.165 -29.056  1.00  9.870          N  
ATOM    887  CA  ALA A  58      20.211  -8.268 -29.184  1.00  9.810          C  
ATOM    888  C   ALA A  58      19.833  -7.977 -30.613  1.00  9.430          C  
ATOM    889  O   ALA A  58      20.659  -8.030 -31.523  1.00  9.690          O  
ATOM    890  CB  ALA A  58      20.516  -6.955 -28.480  1.00 13.760          C  
ATOM    891  H   ALA A  58      22.088  -9.187 -29.751  1.00 11.840          H  
ATOM    892  HA  ALA A  58      19.365  -8.734 -28.707  1.00 11.770          H  
ATOM    893 1HB  ALA A  58      19.651  -6.298 -28.537  1.00 16.510          H  
ATOM    894 2HB  ALA A  58      20.761  -7.136 -27.432  1.00 16.510          H  
ATOM    895 3HB  ALA A  58      21.356  -6.481 -28.963  1.00 16.510          H  
ATOM    896  N   ALA A  59      18.574  -7.609 -30.787  1.00  9.030          N  
ATOM    897  CA  ALA A  59      18.038  -7.196 -32.065  1.00  8.900          C  
ATOM    898  C   ALA A  59      16.880  -6.237 -31.827  1.00  8.740          C  
ATOM    899  O   ALA A  59      16.273  -6.269 -30.753  1.00  8.770          O  
ATOM    900  CB  ALA A  59      17.598  -8.409 -32.847  1.00 12.510          C  
ATOM    901  H   ALA A  59      17.948  -7.636 -29.996  1.00 10.840          H  
ATOM    902  HA  ALA A  59      18.812  -6.664 -32.619  1.00 10.680          H  
ATOM    903 1HB  ALA A  59      17.201  -8.094 -33.803  1.00 15.010          H  
ATOM    904 2HB  ALA A  59      18.448  -9.075 -33.006  1.00 15.010          H  
ATOM    905 3HB  ALA A  59      16.839  -8.931 -32.287  1.00 15.010          H  
ATOM    906  N   SER A  60      16.607  -5.384 -32.815  1.00  8.820          N  
ATOM    907  CA  SER A  60      15.531  -4.385 -32.803  1.00  8.970          C  
ATOM    908  C   SER A  60      14.115  -4.904 -33.085  1.00  9.100          C  
ATOM    909  O   SER A  60      13.915  -6.042 -33.521  1.00  9.160          O  
ATOM    910  CB  SER A  60      15.866  -3.313 -33.824  1.00 12.500          C  
ATOM    911  OG  SER A  60      15.788  -3.812 -35.142  1.00 12.500          O  
ATOM    912  H   SER A  60      17.203  -5.400 -33.632  1.00 10.580          H  
ATOM    913  HA  SER A  60      15.525  -3.924 -31.815  1.00 10.760          H  
ATOM    914 1HB  SER A  60      15.186  -2.472 -33.712  1.00 15.000          H  
ATOM    915 2HB  SER A  60      16.872  -2.944 -33.636  1.00 15.000          H  
ATOM    916  HG  SER A  60      16.150  -3.111 -35.706  1.00 15.000          H  
ATOM    917  N   HIS A  61      13.121  -4.036 -32.833  1.00  9.310          N  
ATOM    918  CA  HIS A  61      11.715  -4.341 -33.113  1.00  9.650          C  
ATOM    919  C   HIS A  61      11.557  -4.559 -34.624  1.00  9.590          C  
ATOM    920  O   HIS A  61      10.990  -5.566 -35.060  1.00  9.760          O  
ATOM    921  CB  HIS A  61      10.803  -3.219 -32.569  1.00 13.370          C  
ATOM    922  CG  HIS A  61       9.309  -3.475 -32.669  1.00 13.370          C  
ATOM    923  ND1 HIS A  61       8.664  -4.447 -31.918  1.00 13.370          N  
ATOM    924  CD2 HIS A  61       8.346  -2.863 -33.398  1.00 13.370          C  
ATOM    925  CE1 HIS A  61       7.367  -4.433 -32.205  1.00 13.370          C  
ATOM    926  NE2 HIS A  61       7.146  -3.477 -33.093  1.00 13.370          N  
ATOM    927  H   HIS A  61      13.351  -3.133 -32.447  1.00 11.170          H  
ATOM    928  HA  HIS A  61      11.430  -5.268 -32.615  1.00 11.580          H  
ATOM    929 1HB  HIS A  61      11.040  -3.039 -31.521  1.00 16.050          H  
ATOM    930 2HB  HIS A  61      11.012  -2.295 -33.108  1.00 16.050          H  
ATOM    931  HD2 HIS A  61       8.489  -2.041 -34.101  1.00 16.050          H  
ATOM    932  HE1 HIS A  61       6.607  -5.093 -31.782  1.00 16.050          H  
ATOM    933  HE2 HIS A  61       6.214  -3.235 -33.509  1.00 16.050          H  
ATOM    934  N   THR A  62      12.150  -3.665 -35.427  1.00  9.500          N  
ATOM    935  CA  THR A  62      12.113  -3.793 -36.880  1.00  9.600          C  
ATOM    936  C   THR A  62      12.685  -5.144 -37.298  1.00  9.360          C  
ATOM    937  O   THR A  62      12.092  -5.833 -38.130  1.00  9.580          O  
ATOM    938  CB  THR A  62      12.916  -2.670 -37.578  1.00 13.400          C  
ATOM    939  OG1 THR A  62      12.347  -1.389 -37.250  1.00 13.400          O  
ATOM    940  CG2 THR A  62      12.869  -2.872 -39.103  1.00 13.400          C  
ATOM    941  H   THR A  62      12.590  -2.851 -35.028  1.00 11.400          H  
ATOM    942  HA  THR A  62      11.075  -3.741 -37.210  1.00 11.520          H  
ATOM    943  HB  THR A  62      13.949  -2.697 -37.240  1.00 16.080          H  
ATOM    944  HG1 THR A  62      12.922  -0.688 -37.572  1.00 16.080          H  
ATOM    945 1HG2 THR A  62      13.432  -2.079 -39.591  1.00 16.080          H  
ATOM    946 2HG2 THR A  62      13.307  -3.834 -39.378  1.00 16.080          H  
ATOM    947 3HG2 THR A  62      11.834  -2.842 -39.442  1.00 16.080          H  
ATOM    948  N   ALA A  63      13.813  -5.551 -36.696  1.00  9.050          N  
ATOM    949  CA  ALA A  63      14.415  -6.842 -37.017  1.00  8.960          C  
ATOM    950  C   ALA A  63      13.430  -7.978 -36.761  1.00  8.750          C  
ATOM    951  O   ALA A  63      13.467  -8.997 -37.455  1.00  8.880          O  
ATOM    952  CB  ALA A  63      15.665  -7.080 -36.200  1.00 12.580          C  
ATOM    953  H   ALA A  63      14.281  -4.929 -36.041  1.00 10.860          H  
ATOM    954  HA  ALA A  63      14.679  -6.836 -38.074  1.00 10.750          H  
ATOM    955 1HB  ALA A  63      16.101  -8.037 -36.475  1.00 15.100          H  
ATOM    956 2HB  ALA A  63      16.379  -6.284 -36.395  1.00 15.100          H  
ATOM    957 3HB  ALA A  63      15.410  -7.089 -35.149  1.00 15.100          H  
ATOM    958  N   TYR A  64      12.574  -7.843 -35.745  1.00  8.610          N  
ATOM    959  CA  TYR A  64      11.597  -8.878 -35.448  1.00  8.630          C  
ATOM    960  C   TYR A  64      10.635  -8.980 -36.634  1.00  9.030          C  
ATOM    961  O   TYR A  64      10.285 -10.088 -37.061  1.00  9.010          O  
ATOM    962  CB  TYR A  64      10.913  -8.614 -34.096  1.00 12.070          C  
ATOM    963  CG  TYR A  64       9.987  -9.723 -33.610  1.00 12.070          C  
ATOM    964  CD1 TYR A  64      10.343 -11.073 -33.700  1.00 12.070          C  
ATOM    965  CD2 TYR A  64       8.797  -9.385 -33.025  1.00 12.070          C  
ATOM    966  CE1 TYR A  64       9.477 -12.018 -33.252  1.00 12.070          C  
ATOM    967  CE2 TYR A  64       7.959 -10.354 -32.574  1.00 12.070          C  
ATOM    968  CZ  TYR A  64       8.273 -11.642 -32.698  1.00 12.070          C  
ATOM    969  OH  TYR A  64       7.380 -12.588 -32.270  1.00 12.070          O  
ATOM    970  H   TYR A  64      12.632  -7.012 -35.141  1.00 10.330          H  
ATOM    971  HA  TYR A  64      12.116  -9.825 -35.387  1.00 10.360          H  
ATOM    972 1HB  TYR A  64      11.640  -8.385 -33.331  1.00 14.490          H  
ATOM    973 2HB  TYR A  64      10.308  -7.727 -34.193  1.00 14.490          H  
ATOM    974  HD1 TYR A  64      11.285 -11.389 -34.136  1.00 14.490          H  
ATOM    975  HD2 TYR A  64       8.514  -8.337 -32.924  1.00 14.490          H  
ATOM    976  HE1 TYR A  64       9.730 -13.063 -33.338  1.00 14.490          H  
ATOM    977  HE2 TYR A  64       7.013 -10.080 -32.127  1.00 14.490          H  
ATOM    978  HH  TYR A  64       6.550 -12.159 -32.014  1.00 14.490          H  
ATOM    979  N   LYS A  65      10.197  -7.834 -37.167  1.00  9.580          N  
ATOM    980  CA  LYS A  65       9.331  -7.847 -38.357  1.00 10.130          C  
ATOM    981  C   LYS A  65      10.038  -8.539 -39.510  1.00  9.800          C  
ATOM    982  O   LYS A  65       9.432  -9.322 -40.239  1.00 10.030          O  
ATOM    983  CB  LYS A  65       8.924  -6.448 -38.813  1.00 13.960          C  
ATOM    984  CG  LYS A  65       7.917  -6.446 -39.964  1.00 13.960          C  
ATOM    985  CD  LYS A  65       7.466  -5.037 -40.307  1.00 13.960          C  
ATOM    986  CE  LYS A  65       6.482  -5.040 -41.469  1.00 13.960          C  
ATOM    987  NZ  LYS A  65       6.035  -3.663 -41.823  1.00 13.960          N  
ATOM    988  H   LYS A  65      10.478  -6.956 -36.709  1.00 11.500          H  
ATOM    989  HA  LYS A  65       8.443  -8.422 -38.151  1.00 12.160          H  
ATOM    990 1HB  LYS A  65       8.542  -5.876 -38.005  1.00 16.750          H  
ATOM    991 2HB  LYS A  65       9.805  -5.927 -39.172  1.00 16.750          H  
ATOM    992 1HG  LYS A  65       8.370  -6.895 -40.848  1.00 16.750          H  
ATOM    993 2HG  LYS A  65       7.050  -7.043 -39.681  1.00 16.750          H  
ATOM    994 1HD  LYS A  65       6.984  -4.588 -39.435  1.00 16.750          H  
ATOM    995 2HD  LYS A  65       8.335  -4.437 -40.568  1.00 16.750          H  
ATOM    996 1HE  LYS A  65       6.958  -5.492 -42.338  1.00 16.750          H  
ATOM    997 2HE  LYS A  65       5.610  -5.634 -41.195  1.00 16.750          H  
ATOM    998 1HZ  LYS A  65       5.384  -3.708 -42.595  1.00 16.750          H  
ATOM    999 2HZ  LYS A  65       5.581  -3.240 -41.025  1.00 16.750          H  
ATOM   1000 3HZ  LYS A  65       6.834  -3.106 -42.089  1.00 16.750          H  
ATOM   1001  N   GLU A  66      11.331  -8.239 -39.672  1.00  9.390          N  
ATOM   1002  CA  GLU A  66      12.151  -8.825 -40.720  1.00  9.260          C  
ATOM   1003  C   GLU A  66      12.289 -10.345 -40.556  1.00  8.890          C  
ATOM   1004  O   GLU A  66      12.460 -11.067 -41.544  1.00  9.220          O  
ATOM   1005  CB  GLU A  66      13.546  -8.197 -40.755  1.00 13.020          C  
ATOM   1006  CG  GLU A  66      13.624  -6.755 -41.185  1.00 13.020          C  
ATOM   1007  CD  GLU A  66      15.035  -6.237 -41.108  1.00 13.020          C  
ATOM   1008  OE1 GLU A  66      15.863  -6.946 -40.577  1.00 13.020          O  
ATOM   1009  OE2 GLU A  66      15.289  -5.153 -41.572  1.00 13.020          O  
ATOM   1010  H   GLU A  66      11.737  -7.541 -39.040  1.00 11.270          H  
ATOM   1011  HA  GLU A  66      11.667  -8.631 -41.676  1.00 11.110          H  
ATOM   1012 1HB  GLU A  66      14.012  -8.293 -39.792  1.00 15.620          H  
ATOM   1013 2HB  GLU A  66      14.140  -8.740 -41.458  1.00 15.620          H  
ATOM   1014 1HG  GLU A  66      13.265  -6.667 -42.209  1.00 15.620          H  
ATOM   1015 2HG  GLU A  66      12.979  -6.157 -40.548  1.00 15.620          H  
ATOM   1016  N   LEU A  67      12.295 -10.834 -39.306  1.00  8.350          N  
ATOM   1017  CA  LEU A  67      12.395 -12.264 -39.062  1.00  8.150          C  
ATOM   1018  C   LEU A  67      11.162 -12.966 -39.597  1.00  8.560          C  
ATOM   1019  O   LEU A  67      11.248 -13.870 -40.433  1.00  8.940          O  
ATOM   1020  CB  LEU A  67      12.392 -12.555 -37.537  1.00 11.490          C  
ATOM   1021  CG  LEU A  67      12.466 -14.046 -37.106  1.00 11.490          C  
ATOM   1022  CD1 LEU A  67      13.849 -14.582 -37.408  1.00 11.490          C  
ATOM   1023  CD2 LEU A  67      12.036 -14.227 -35.661  1.00 11.490          C  
ATOM   1024  H   LEU A  67      12.264 -10.186 -38.517  1.00 10.020          H  
ATOM   1025  HA  LEU A  67      13.269 -12.655 -39.553  1.00  9.780          H  
ATOM   1026 1HB  LEU A  67      13.244 -12.036 -37.117  1.00 13.790          H  
ATOM   1027 2HB  LEU A  67      11.503 -12.144 -37.092  1.00 13.790          H  
ATOM   1028  HG  LEU A  67      11.768 -14.608 -37.715  1.00 13.790          H  
ATOM   1029 1HD1 LEU A  67      13.872 -15.630 -37.160  1.00 13.790          H  
ATOM   1030 2HD1 LEU A  67      14.090 -14.465 -38.445  1.00 13.790          H  
ATOM   1031 3HD1 LEU A  67      14.591 -14.049 -36.815  1.00 13.790          H  
ATOM   1032 1HD2 LEU A  67      12.055 -15.291 -35.414  1.00 13.790          H  
ATOM   1033 2HD2 LEU A  67      12.676 -13.713 -35.000  1.00 13.790          H  
ATOM   1034 3HD2 LEU A  67      11.028 -13.846 -35.547  1.00 13.790          H  
ATOM   1035  N   ASP A  68      10.007 -12.548 -39.085  1.00  8.650          N  
ATOM   1036  CA  ASP A  68       8.727 -13.135 -39.440  1.00  9.180          C  
ATOM   1037  C   ASP A  68       7.561 -12.208 -39.061  1.00  9.130          C  
ATOM   1038  O   ASP A  68       7.130 -12.232 -37.894  1.00  8.710          O  
ATOM   1039  CB  ASP A  68       8.565 -14.513 -38.788  1.00 12.640          C  
ATOM   1040  CG  ASP A  68       7.243 -15.221 -39.190  1.00 12.640          C  
ATOM   1041  OD1 ASP A  68       6.346 -14.555 -39.722  1.00 12.640          O  
ATOM   1042  OD2 ASP A  68       7.130 -16.408 -38.951  1.00 12.640          O  
ATOM   1043  H   ASP A  68      10.044 -11.774 -38.410  1.00 10.380          H  
ATOM   1044  HA  ASP A  68       8.739 -13.335 -40.505  1.00 11.020          H  
ATOM   1045 1HB  ASP A  68       9.391 -15.154 -39.114  1.00 15.170          H  
ATOM   1046 2HB  ASP A  68       8.648 -14.422 -37.720  1.00 15.170          H  
ATOM   1047  N   PRO A  69       6.990 -11.452 -40.025  1.00  9.690          N  
ATOM   1048  CA  PRO A  69       5.945 -10.459 -39.852  1.00  9.840          C  
ATOM   1049  C   PRO A  69       4.676 -10.995 -39.189  1.00  9.730          C  
ATOM   1050  O   PRO A  69       3.887 -10.210 -38.653  1.00  9.570          O  
ATOM   1051  CB  PRO A  69       5.629 -10.044 -41.297  1.00 14.760          C  
ATOM   1052  CG  PRO A  69       6.891 -10.300 -42.061  1.00 14.760          C  
ATOM   1053  CD  PRO A  69       7.492 -11.535 -41.424  1.00 14.760          C  
ATOM   1054  HA  PRO A  69       6.362  -9.605 -39.311  1.00 11.810          H  
ATOM   1055 1HB  PRO A  69       4.776 -10.630 -41.674  1.00 17.710          H  
ATOM   1056 2HB  PRO A  69       5.326  -8.985 -41.320  1.00 17.710          H  
ATOM   1057 1HG  PRO A  69       6.670 -10.438 -43.129  1.00 17.710          H  
ATOM   1058 2HG  PRO A  69       7.561  -9.429 -41.985  1.00 17.710          H  
ATOM   1059 1HD  PRO A  69       7.138 -12.455 -41.916  1.00 17.710          H  
ATOM   1060 2HD  PRO A  69       8.592 -11.412 -41.463  1.00 17.710          H  
ATOM   1061  N   GLU A  70       4.441 -12.310 -39.229  1.00  9.940          N  
ATOM   1062  CA  GLU A  70       3.221 -12.809 -38.616  1.00 10.030          C  
ATOM   1063  C   GLU A  70       3.342 -12.876 -37.096  1.00  9.380          C  
ATOM   1064  O   GLU A  70       2.371 -12.605 -36.382  1.00  9.400          O  
ATOM   1065  CB  GLU A  70       2.821 -14.148 -39.234  1.00 14.010          C  
ATOM   1066  CG  GLU A  70       2.342 -14.008 -40.703  1.00 14.010          C  
ATOM   1067  CD  GLU A  70       1.943 -15.311 -41.350  1.00 14.010          C  
ATOM   1068  OE1 GLU A  70       2.461 -16.320 -40.967  1.00 14.010          O  
ATOM   1069  OE2 GLU A  70       1.091 -15.307 -42.218  1.00 14.010          O  
ATOM   1070  H   GLU A  70       5.109 -12.991 -39.632  1.00 11.930          H  
ATOM   1071  HA  GLU A  70       2.420 -12.106 -38.846  1.00 12.040          H  
ATOM   1072 1HB  GLU A  70       3.679 -14.824 -39.215  1.00 16.810          H  
ATOM   1073 2HB  GLU A  70       2.023 -14.604 -38.647  1.00 16.810          H  
ATOM   1074 1HG  GLU A  70       1.491 -13.330 -40.726  1.00 16.810          H  
ATOM   1075 2HG  GLU A  70       3.146 -13.553 -41.281  1.00 16.810          H  
ATOM   1076  N   ILE A  71       4.524 -13.235 -36.584  1.00  8.910          N  
ATOM   1077  CA  ILE A  71       4.654 -13.330 -35.134  1.00  8.390          C  
ATOM   1078  C   ILE A  71       4.944 -11.936 -34.615  1.00  8.020          C  
ATOM   1079  O   ILE A  71       4.623 -11.604 -33.466  1.00  7.820          O  
ATOM   1080  CB  ILE A  71       5.620 -14.443 -34.669  1.00 11.950          C  
ATOM   1081  CG1 ILE A  71       7.058 -14.188 -35.130  1.00 11.950          C  
ATOM   1082  CG2 ILE A  71       5.068 -15.788 -35.203  1.00 11.950          C  
ATOM   1083  CD1 ILE A  71       8.108 -15.128 -34.510  1.00 11.950          C  
ATOM   1084  H   ILE A  71       5.323 -13.375 -37.207  1.00 10.690          H  
ATOM   1085  HA  ILE A  71       3.690 -13.616 -34.730  1.00 10.070          H  
ATOM   1086  HB  ILE A  71       5.638 -14.466 -33.583  1.00 14.340          H  
ATOM   1087 1HG1 ILE A  71       7.082 -14.298 -36.196  1.00 14.340          H  
ATOM   1088 2HG1 ILE A  71       7.330 -13.172 -34.892  1.00 14.340          H  
ATOM   1089 1HG2 ILE A  71       5.678 -16.611 -34.884  1.00 14.340          H  
ATOM   1090 2HG2 ILE A  71       4.058 -15.935 -34.830  1.00 14.340          H  
ATOM   1091 3HG2 ILE A  71       5.049 -15.760 -36.297  1.00 14.340          H  
ATOM   1092 1HD1 ILE A  71       9.082 -14.873 -34.898  1.00 14.340          H  
ATOM   1093 2HD1 ILE A  71       8.107 -15.008 -33.424  1.00 14.340          H  
ATOM   1094 3HD1 ILE A  71       7.895 -16.157 -34.760  1.00 14.340          H  
ATOM   1095  N   TYR A  72       5.520 -11.112 -35.493  1.00  8.090          N  
ATOM   1096  CA  TYR A  72       5.729  -9.714 -35.219  1.00  7.950          C  
ATOM   1097  C   TYR A  72       4.413  -9.061 -34.902  1.00  8.240          C  
ATOM   1098  O   TYR A  72       4.275  -8.395 -33.865  1.00  8.090          O  
ATOM   1099  CB  TYR A  72       6.354  -9.047 -36.398  1.00 11.190          C  
ATOM   1100  CG  TYR A  72       6.471  -7.602 -36.266  1.00 11.190          C  
ATOM   1101  CD1 TYR A  72       7.501  -7.061 -35.571  1.00 11.190          C  
ATOM   1102  CD2 TYR A  72       5.519  -6.797 -36.858  1.00 11.190          C  
ATOM   1103  CE1 TYR A  72       7.616  -5.724 -35.464  1.00 11.190          C  
ATOM   1104  CE2 TYR A  72       5.617  -5.453 -36.738  1.00 11.190          C  
ATOM   1105  CZ  TYR A  72       6.666  -4.910 -36.056  1.00 11.190          C  
ATOM   1106  OH  TYR A  72       6.755  -3.559 -35.931  1.00 11.190          O  
ATOM   1107  H   TYR A  72       5.845 -11.483 -36.392  1.00  9.710          H  
ATOM   1108  HA  TYR A  72       6.357  -9.597 -34.371  1.00  9.540          H  
ATOM   1109 1HB  TYR A  72       7.337  -9.478 -36.560  1.00 13.420          H  
ATOM   1110 2HB  TYR A  72       5.759  -9.244 -37.245  1.00 13.420          H  
ATOM   1111  HD1 TYR A  72       8.229  -7.699 -35.121  1.00 13.420          H  
ATOM   1112  HD2 TYR A  72       4.686  -7.237 -37.412  1.00 13.420          H  
ATOM   1113  HE1 TYR A  72       8.447  -5.298 -34.915  1.00 13.420          H  
ATOM   1114  HE2 TYR A  72       4.866  -4.802 -37.192  1.00 13.420          H  
ATOM   1115  HH  TYR A  72       5.845  -3.190 -35.858  1.00 13.420          H  
ATOM   1116  N   ARG A  73       3.430  -9.271 -35.783  1.00  8.790          N  
ATOM   1117  CA  ARG A  73       2.141  -8.692 -35.554  1.00  9.240          C  
ATOM   1118  C   ARG A  73       1.496  -9.287 -34.311  1.00  9.080          C  
ATOM   1119  O   ARG A  73       0.915  -8.545 -33.528  1.00  9.260          O  
ATOM   1120  CB  ARG A  73       1.238  -8.837 -36.763  1.00 12.760          C  
ATOM   1121  CG  ARG A  73      -0.142  -8.180 -36.599  1.00 12.760          C  
ATOM   1122  CD  ARG A  73      -0.023  -6.692 -36.357  1.00 12.760          C  
ATOM   1123  NE  ARG A  73      -1.298  -6.054 -36.277  1.00 12.760          N  
ATOM   1124  CZ  ARG A  73      -1.516  -4.784 -35.857  1.00 12.760          C  
ATOM   1125  NH1 ARG A  73      -0.525  -3.975 -35.470  1.00 12.760          N  
ATOM   1126  NH2 ARG A  73      -2.758  -4.342 -35.840  1.00 12.760          N  
ATOM   1127  H   ARG A  73       3.600  -9.792 -36.649  1.00 10.550          H  
ATOM   1128  HA  ARG A  73       2.305  -7.633 -35.384  1.00 11.090          H  
ATOM   1129 1HB  ARG A  73       1.726  -8.394 -37.630  1.00 15.310          H  
ATOM   1130 2HB  ARG A  73       1.091  -9.898 -36.977  1.00 15.310          H  
ATOM   1131 1HG  ARG A  73      -0.723  -8.330 -37.506  1.00 15.310          H  
ATOM   1132 2HG  ARG A  73      -0.669  -8.634 -35.764  1.00 15.310          H  
ATOM   1133 1HD  ARG A  73       0.462  -6.516 -35.408  1.00 15.310          H  
ATOM   1134 2HD  ARG A  73       0.550  -6.227 -37.157  1.00 15.310          H  
ATOM   1135  HE  ARG A  73      -2.111  -6.603 -36.548  1.00 15.310          H  
ATOM   1136 1HH1 ARG A  73       0.469  -4.265 -35.459  1.00 15.310          H  
ATOM   1137 2HH1 ARG A  73      -0.740  -3.029 -35.164  1.00 15.310          H  
ATOM   1138 1HH2 ARG A  73      -3.507  -4.955 -36.131  1.00 15.310          H  
ATOM   1139 2HH2 ARG A  73      -2.962  -3.392 -35.543  1.00 15.310          H  
ATOM   1140  N   LEU A  74       1.637 -10.595 -34.041  1.00  8.870          N  
ATOM   1141  CA  LEU A  74       0.988 -11.094 -32.825  1.00  8.870          C  
ATOM   1142  C   LEU A  74       1.499 -10.321 -31.611  1.00  8.460          C  
ATOM   1143  O   LEU A  74       0.703  -9.947 -30.740  1.00  8.720          O  
ATOM   1144  CB  LEU A  74       1.314 -12.574 -32.563  1.00 12.420          C  
ATOM   1145  CG  LEU A  74       0.743 -13.647 -33.495  1.00 12.420          C  
ATOM   1146  CD1 LEU A  74       1.426 -14.987 -33.109  1.00 12.420          C  
ATOM   1147  CD2 LEU A  74      -0.809 -13.716 -33.361  1.00 12.420          C  
ATOM   1148  H   LEU A  74       2.096 -11.230 -34.702  1.00 10.640          H  
ATOM   1149  HA  LEU A  74      -0.087 -10.941 -32.909  1.00 10.640          H  
ATOM   1150 1HB  LEU A  74       2.396 -12.684 -32.565  1.00 14.900          H  
ATOM   1151 2HB  LEU A  74       0.956 -12.816 -31.556  1.00 14.900          H  
ATOM   1152  HG  LEU A  74       0.993 -13.423 -34.522  1.00 14.900          H  
ATOM   1153 1HD1 LEU A  74       1.065 -15.784 -33.751  1.00 14.900          H  
ATOM   1154 2HD1 LEU A  74       2.498 -14.896 -33.222  1.00 14.900          H  
ATOM   1155 3HD1 LEU A  74       1.214 -15.216 -32.074  1.00 14.900          H  
ATOM   1156 1HD2 LEU A  74      -1.196 -14.492 -34.018  1.00 14.900          H  
ATOM   1157 2HD2 LEU A  74      -1.084 -13.940 -32.342  1.00 14.900          H  
ATOM   1158 3HD2 LEU A  74      -1.255 -12.761 -33.643  1.00 14.900          H  
ATOM   1159  N   LEU A  75       2.808 -10.041 -31.559  1.00  7.950          N  
ATOM   1160  CA  LEU A  75       3.332  -9.300 -30.419  1.00  7.660          C  
ATOM   1161  C   LEU A  75       2.731  -7.886 -30.372  1.00  7.950          C  
ATOM   1162  O   LEU A  75       2.327  -7.426 -29.294  1.00  8.130          O  
ATOM   1163  CB  LEU A  75       4.865  -9.219 -30.458  1.00 10.840          C  
ATOM   1164  CG  LEU A  75       5.564  -8.501 -29.239  1.00 10.840          C  
ATOM   1165  CD1 LEU A  75       5.269  -9.275 -27.914  1.00 10.840          C  
ATOM   1166  CD2 LEU A  75       7.074  -8.417 -29.494  1.00 10.840          C  
ATOM   1167  H   LEU A  75       3.433 -10.412 -32.286  1.00  9.540          H  
ATOM   1168  HA  LEU A  75       3.044  -9.822 -29.524  1.00  9.190          H  
ATOM   1169 1HB  LEU A  75       5.253 -10.231 -30.520  1.00 13.010          H  
ATOM   1170 2HB  LEU A  75       5.152  -8.690 -31.370  1.00 13.010          H  
ATOM   1171  HG  LEU A  75       5.161  -7.501 -29.135  1.00 13.010          H  
ATOM   1172 1HD1 LEU A  75       5.749  -8.767 -27.081  1.00 13.010          H  
ATOM   1173 2HD1 LEU A  75       4.202  -9.315 -27.720  1.00 13.010          H  
ATOM   1174 3HD1 LEU A  75       5.659 -10.290 -27.980  1.00 13.010          H  
ATOM   1175 1HD2 LEU A  75       7.559  -7.909 -28.660  1.00 13.010          H  
ATOM   1176 2HD2 LEU A  75       7.480  -9.411 -29.597  1.00 13.010          H  
ATOM   1177 3HD2 LEU A  75       7.256  -7.854 -30.414  1.00 13.010          H  
ATOM   1178  N   GLU A  76       2.666  -7.183 -31.521  1.00  8.140          N  
ATOM   1179  CA  GLU A  76       2.081  -5.839 -31.499  1.00  8.550          C  
ATOM   1180  C   GLU A  76       0.614  -5.858 -31.084  1.00  9.040          C  
ATOM   1181  O   GLU A  76       0.169  -4.960 -30.362  1.00  9.370          O  
ATOM   1182  CB  GLU A  76       2.191  -5.108 -32.838  1.00 11.810          C  
ATOM   1183  CG  GLU A  76       3.576  -4.642 -33.214  1.00 11.810          C  
ATOM   1184  CD  GLU A  76       3.586  -3.806 -34.477  1.00 11.810          C  
ATOM   1185  OE1 GLU A  76       2.622  -3.838 -35.232  1.00 11.810          O  
ATOM   1186  OE2 GLU A  76       4.554  -3.080 -34.661  1.00 11.810          O  
ATOM   1187  H   GLU A  76       3.050  -7.587 -32.386  1.00  9.770          H  
ATOM   1188  HA  GLU A  76       2.624  -5.252 -30.757  1.00 10.260          H  
ATOM   1189 1HB  GLU A  76       1.852  -5.778 -33.624  1.00 14.170          H  
ATOM   1190 2HB  GLU A  76       1.525  -4.245 -32.838  1.00 14.170          H  
ATOM   1191 1HG  GLU A  76       3.990  -4.056 -32.393  1.00 14.170          H  
ATOM   1192 2HG  GLU A  76       4.215  -5.519 -33.358  1.00 14.170          H  
ATOM   1193  N   GLU A  77      -0.143  -6.863 -31.548  1.00  9.210          N  
ATOM   1194  CA  GLU A  77      -1.543  -6.967 -31.172  1.00  9.790          C  
ATOM   1195  C   GLU A  77      -1.632  -7.199 -29.684  1.00  9.790          C  
ATOM   1196  O   GLU A  77      -2.437  -6.570 -29.008  1.00 10.260          O  
ATOM   1197  CB  GLU A  77      -2.260  -8.111 -31.901  1.00 13.470          C  
ATOM   1198  CG  GLU A  77      -2.528  -7.885 -33.376  1.00 13.470          C  
ATOM   1199  CD  GLU A  77      -3.159  -9.096 -34.024  1.00 13.470          C  
ATOM   1200  OE1 GLU A  77      -3.108 -10.143 -33.424  1.00 13.470          O  
ATOM   1201  OE2 GLU A  77      -3.721  -8.971 -35.088  1.00 13.470          O  
ATOM   1202  H   GLU A  77       0.272  -7.543 -32.183  1.00 11.050          H  
ATOM   1203  HA  GLU A  77      -2.044  -6.033 -31.415  1.00 11.750          H  
ATOM   1204 1HB  GLU A  77      -1.656  -9.016 -31.817  1.00 16.170          H  
ATOM   1205 2HB  GLU A  77      -3.210  -8.308 -31.416  1.00 16.170          H  
ATOM   1206 1HG  GLU A  77      -3.187  -7.025 -33.493  1.00 16.170          H  
ATOM   1207 2HG  GLU A  77      -1.588  -7.655 -33.853  1.00 16.170          H  
ATOM   1208  N   GLY A  78      -0.734  -8.019 -29.139  1.00  9.380          N  
ATOM   1209  CA  GLY A  78      -0.736  -8.277 -27.715  1.00  9.470          C  
ATOM   1210  C   GLY A  78      -0.605  -6.972 -26.929  1.00  9.360          C  
ATOM   1211  O   GLY A  78      -1.222  -6.794 -25.871  1.00  9.670          O  
ATOM   1212  H   GLY A  78      -0.104  -8.545 -29.751  1.00 11.260          H  
ATOM   1213 1HA  GLY A  78      -1.655  -8.789 -27.453  1.00 11.360          H  
ATOM   1214 2HA  GLY A  78       0.098  -8.936 -27.474  1.00 11.360          H  
ATOM   1215  N   VAL A  79       0.172  -6.028 -27.451  1.00  9.090          N  
ATOM   1216  CA  VAL A  79       0.295  -4.748 -26.778  1.00  9.160          C  
ATOM   1217  C   VAL A  79      -1.034  -3.977 -26.884  1.00  9.250          C  
ATOM   1218  O   VAL A  79      -1.578  -3.522 -25.876  1.00  9.390          O  
ATOM   1219  CB  VAL A  79       1.467  -3.921 -27.373  1.00 12.800          C  
ATOM   1220  CG1 VAL A  79       1.486  -2.507 -26.794  1.00 12.800          C  
ATOM   1221  CG2 VAL A  79       2.807  -4.624 -27.062  1.00 12.800          C  
ATOM   1222  H   VAL A  79       0.696  -6.245 -28.307  1.00 10.910          H  
ATOM   1223  HA  VAL A  79       0.507  -4.931 -25.726  1.00 10.990          H  
ATOM   1224  HB  VAL A  79       1.335  -3.840 -28.449  1.00 15.360          H  
ATOM   1225 1HG1 VAL A  79       2.311  -1.957 -27.237  1.00 15.360          H  
ATOM   1226 2HG1 VAL A  79       0.555  -1.989 -27.018  1.00 15.360          H  
ATOM   1227 3HG1 VAL A  79       1.619  -2.557 -25.713  1.00 15.360          H  
ATOM   1228 1HG2 VAL A  79       3.623  -4.049 -27.487  1.00 15.360          H  
ATOM   1229 2HG2 VAL A  79       2.940  -4.695 -25.984  1.00 15.360          H  
ATOM   1230 3HG2 VAL A  79       2.804  -5.625 -27.494  1.00 15.360          H  
ATOM   1231  N   GLU A  80      -1.587  -3.875 -28.098  1.00  9.370          N  
ATOM   1232  CA  GLU A  80      -2.828  -3.120 -28.325  1.00  9.650          C  
ATOM   1233  C   GLU A  80      -4.031  -3.677 -27.560  1.00  9.740          C  
ATOM   1234  O   GLU A  80      -4.904  -2.932 -27.115  1.00 10.000          O  
ATOM   1235  CB  GLU A  80      -3.199  -3.088 -29.812  1.00 13.400          C  
ATOM   1236  CG  GLU A  80      -2.275  -2.276 -30.715  1.00 13.400          C  
ATOM   1237  CD  GLU A  80      -2.783  -2.223 -32.143  1.00 13.400          C  
ATOM   1238  OE1 GLU A  80      -3.850  -2.742 -32.388  1.00 13.400          O  
ATOM   1239  OE2 GLU A  80      -2.104  -1.680 -32.988  1.00 13.400          O  
ATOM   1240  H   GLU A  80      -1.103  -4.315 -28.891  1.00 11.240          H  
ATOM   1241  HA  GLU A  80      -2.662  -2.098 -27.989  1.00 11.580          H  
ATOM   1242 1HB  GLU A  80      -3.208  -4.112 -30.192  1.00 16.080          H  
ATOM   1243 2HB  GLU A  80      -4.207  -2.694 -29.924  1.00 16.080          H  
ATOM   1244 1HG  GLU A  80      -2.189  -1.264 -30.324  1.00 16.080          H  
ATOM   1245 2HG  GLU A  80      -1.280  -2.728 -30.702  1.00 16.080          H  
ATOM   1246  N   LEU A  81      -4.061  -4.993 -27.412  1.00  9.710          N  
ATOM   1247  CA  LEU A  81      -5.124  -5.743 -26.769  1.00  9.930          C  
ATOM   1248  C   LEU A  81      -4.936  -5.957 -25.271  1.00 10.140          C  
ATOM   1249  O   LEU A  81      -5.717  -6.696 -24.667  1.00 10.580          O  
ATOM   1250  CB  LEU A  81      -5.227  -7.124 -27.436  1.00 13.810          C  
ATOM   1251  CG  LEU A  81      -5.596  -7.161 -28.956  1.00 13.810          C  
ATOM   1252  CD1 LEU A  81      -5.479  -8.599 -29.444  1.00 13.810          C  
ATOM   1253  CD2 LEU A  81      -7.014  -6.632 -29.181  1.00 13.810          C  
ATOM   1254  H   LEU A  81      -3.313  -5.531 -27.847  1.00 11.650          H  
ATOM   1255  HA  LEU A  81      -6.050  -5.193 -26.903  1.00 11.920          H  
ATOM   1256 1HB  LEU A  81      -4.257  -7.613 -27.327  1.00 16.580          H  
ATOM   1257 2HB  LEU A  81      -5.965  -7.714 -26.898  1.00 16.580          H  
ATOM   1258  HG  LEU A  81      -4.893  -6.547 -29.522  1.00 16.580          H  
ATOM   1259 1HD1 LEU A  81      -5.715  -8.645 -30.508  1.00 16.580          H  
ATOM   1260 2HD1 LEU A  81      -4.458  -8.943 -29.286  1.00 16.580          H  
ATOM   1261 3HD1 LEU A  81      -6.170  -9.234 -28.891  1.00 16.580          H  
ATOM   1262 1HD2 LEU A  81      -7.248  -6.678 -30.244  1.00 16.580          H  
ATOM   1263 2HD2 LEU A  81      -7.726  -7.245 -28.627  1.00 16.580          H  
ATOM   1264 3HD2 LEU A  81      -7.087  -5.602 -28.848  1.00 16.580          H  
ATOM   1265  N   ASP A  82      -3.903  -5.358 -24.663  1.00  9.980          N  
ATOM   1266  CA  ASP A  82      -3.635  -5.550 -23.235  1.00 10.330          C  
ATOM   1267  C   ASP A  82      -3.483  -7.025 -22.847  1.00 10.520          C  
ATOM   1268  O   ASP A  82      -4.022  -7.473 -21.829  1.00 10.740          O  
ATOM   1269  CB  ASP A  82      -4.737  -4.906 -22.382  1.00 14.320          C  
ATOM   1270  CG  ASP A  82      -4.792  -3.382 -22.512  1.00 14.320          C  
ATOM   1271  OD1 ASP A  82      -3.752  -2.752 -22.512  1.00 14.320          O  
ATOM   1272  OD2 ASP A  82      -5.891  -2.851 -22.622  1.00 14.320          O  
ATOM   1273  H   ASP A  82      -3.275  -4.740 -25.191  1.00 11.980          H  
ATOM   1274  HA  ASP A  82      -2.694  -5.048 -23.006  1.00 12.400          H  
ATOM   1275 1HB  ASP A  82      -5.707  -5.315 -22.650  1.00 17.190          H  
ATOM   1276 2HB  ASP A  82      -4.568  -5.157 -21.336  1.00 17.190          H  
ATOM   1277  N   ALA A  83      -2.735  -7.769 -23.664  1.00 10.590          N  
ATOM   1278  CA  ALA A  83      -2.440  -9.178 -23.458  1.00 10.920          C  
ATOM   1279  C   ALA A  83      -1.522  -9.373 -22.263  1.00 10.810          C  
ATOM   1280  O   ALA A  83      -0.882  -8.424 -21.774  1.00 11.130          O  
ATOM   1281  CB  ALA A  83      -1.807  -9.780 -24.693  1.00 15.160          C  
ATOM   1282  H   ALA A  83      -2.324  -7.323 -24.489  1.00 12.710          H  
ATOM   1283  HA  ALA A  83      -3.379  -9.692 -23.253  1.00 13.100          H  
ATOM   1284 1HB  ALA A  83      -1.619 -10.828 -24.533  1.00 18.190          H  
ATOM   1285 2HB  ALA A  83      -2.490  -9.655 -25.524  1.00 18.190          H  
ATOM   1286 3HB  ALA A  83      -0.872  -9.270 -24.897  1.00 18.190          H  
ATOM   1287  N   GLU A  84      -1.456 -10.628 -21.802  1.00 10.520          N  
ATOM   1288  CA  GLU A  84      -0.640 -11.051 -20.673  1.00 10.560          C  
ATOM   1289  C   GLU A  84       0.690 -11.614 -21.153  1.00 10.410          C  
ATOM   1290  O   GLU A  84       1.427 -12.243 -20.389  1.00 10.580          O  
ATOM   1291  CB  GLU A  84      -1.389 -12.094 -19.840  1.00 14.770          C  
ATOM   1292  CG  GLU A  84      -2.653 -11.577 -19.166  1.00 14.770          C  
ATOM   1293  CD  GLU A  84      -3.374 -12.639 -18.365  1.00 14.770          C  
ATOM   1294  OE1 GLU A  84      -2.959 -13.774 -18.410  1.00 14.770          O  
ATOM   1295  OE2 GLU A  84      -4.333 -12.311 -17.709  1.00 14.770          O  
ATOM   1296  H   GLU A  84      -1.958 -11.373 -22.290  1.00 12.620          H  
ATOM   1297  HA  GLU A  84      -0.439 -10.184 -20.048  1.00 12.670          H  
ATOM   1298 1HB  GLU A  84      -1.683 -12.919 -20.483  1.00 17.720          H  
ATOM   1299 2HB  GLU A  84      -0.729 -12.494 -19.072  1.00 17.720          H  
ATOM   1300 1HG  GLU A  84      -2.384 -10.754 -18.504  1.00 17.720          H  
ATOM   1301 2HG  GLU A  84      -3.323 -11.185 -19.930  1.00 17.720          H  
ATOM   1302  N   GLY A  85       0.973 -11.422 -22.435  1.00 10.260          N  
ATOM   1303  CA  GLY A  85       2.184 -11.930 -23.026  1.00 10.340          C  
ATOM   1304  C   GLY A  85       3.388 -11.084 -22.649  1.00  9.820          C  
ATOM   1305  O   GLY A  85       3.302 -10.132 -21.868  1.00  9.810          O  
ATOM   1306  H   GLY A  85       0.312 -10.920 -23.009  1.00 12.310          H  
ATOM   1307 1HA  GLY A  85       2.342 -12.955 -22.696  1.00 12.410          H  
ATOM   1308 2HA  GLY A  85       2.075 -11.954 -24.110  1.00 12.410          H  
ATOM   1309  N   ARG A  86       4.522 -11.475 -23.198  1.00  9.510          N  
ATOM   1310  CA  ARG A  86       5.826 -10.926 -22.899  1.00  9.110          C  
ATOM   1311  C   ARG A  86       6.607 -10.673 -24.212  1.00  8.820          C  
ATOM   1312  O   ARG A  86       6.215 -11.219 -25.242  1.00  8.920          O  
ATOM   1313  CB  ARG A  86       6.537 -11.944 -22.017  1.00 12.910          C  
ATOM   1314  CG  ARG A  86       5.814 -12.362 -20.681  1.00 12.910          C  
ATOM   1315  CD  ARG A  86       5.809 -11.279 -19.684  1.00 12.910          C  
ATOM   1316  NE  ARG A  86       5.056 -11.600 -18.464  1.00 12.910          N  
ATOM   1317  CZ  ARG A  86       5.546 -12.158 -17.318  1.00 12.910          C  
ATOM   1318  NH1 ARG A  86       6.812 -12.509 -17.198  1.00 12.910          N  
ATOM   1319  NH2 ARG A  86       4.726 -12.343 -16.298  1.00 12.910          N  
ATOM   1320  H   ARG A  86       4.469 -12.231 -23.855  1.00 11.410          H  
ATOM   1321  HA  ARG A  86       5.672  -9.997 -22.364  1.00 10.930          H  
ATOM   1322 1HB  ARG A  86       6.648 -12.842 -22.604  1.00 15.500          H  
ATOM   1323 2HB  ARG A  86       7.509 -11.610 -21.747  1.00 15.500          H  
ATOM   1324 1HG  ARG A  86       4.788 -12.659 -20.873  1.00 15.500          H  
ATOM   1325 2HG  ARG A  86       6.342 -13.203 -20.242  1.00 15.500          H  
ATOM   1326 1HD  ARG A  86       6.822 -11.099 -19.412  1.00 15.500          H  
ATOM   1327 2HD  ARG A  86       5.379 -10.377 -20.111  1.00 15.500          H  
ATOM   1328  HE  ARG A  86       4.069 -11.359 -18.476  1.00 15.500          H  
ATOM   1329 1HH1 ARG A  86       7.449 -12.403 -17.965  1.00 15.500          H  
ATOM   1330 2HH1 ARG A  86       7.169 -12.907 -16.302  1.00 15.500          H  
ATOM   1331 1HH2 ARG A  86       3.754 -12.078 -16.380  1.00 15.500          H  
ATOM   1332 2HH2 ARG A  86       5.067 -12.753 -15.436  1.00 15.500          H  
ATOM   1333  N   PRO A  87       7.691  -9.857 -24.213  1.00  8.590          N  
ATOM   1334  CA  PRO A  87       8.542  -9.528 -25.361  1.00  8.420          C  
ATOM   1335  C   PRO A  87       9.161 -10.704 -26.103  1.00  7.970          C  
ATOM   1336  O   PRO A  87       9.558 -11.707 -25.491  1.00  7.680          O  
ATOM   1337  CB  PRO A  87       9.660  -8.726 -24.720  1.00 12.630          C  
ATOM   1338  CG  PRO A  87       9.059  -8.119 -23.480  1.00 12.630          C  
ATOM   1339  CD  PRO A  87       8.120  -9.160 -22.957  1.00 12.630          C  
ATOM   1340  HA  PRO A  87       7.971  -8.897 -26.060  1.00 10.100          H  
ATOM   1341 1HB  PRO A  87      10.491  -9.389 -24.504  1.00 15.160          H  
ATOM   1342 2HB  PRO A  87      10.018  -8.008 -25.442  1.00 15.160          H  
ATOM   1343 1HG  PRO A  87       9.853  -7.855 -22.761  1.00 15.160          H  
ATOM   1344 2HG  PRO A  87       8.544  -7.192 -23.731  1.00 15.160          H  
ATOM   1345 1HD  PRO A  87       8.673  -9.828 -22.289  1.00 15.160          H  
ATOM   1346 2HD  PRO A  87       7.301  -8.637 -22.455  1.00 15.160          H  
ATOM   1347  N   ILE A  88       9.243 -10.560 -27.429  1.00  8.020          N  
ATOM   1348  CA  ILE A  88       9.832 -11.540 -28.335  1.00  7.680          C  
ATOM   1349  C   ILE A  88      10.859 -10.805 -29.215  1.00  7.500          C  
ATOM   1350  O   ILE A  88      10.532  -9.768 -29.793  1.00  7.890          O  
ATOM   1351  CB  ILE A  88       8.765 -12.201 -29.217  1.00 10.890          C  
ATOM   1352  CG1 ILE A  88       7.661 -12.838 -28.366  1.00 10.890          C  
ATOM   1353  CG2 ILE A  88       9.469 -13.306 -30.027  1.00 10.890          C  
ATOM   1354  CD1 ILE A  88       6.449 -13.234 -29.140  1.00 10.890          C  
ATOM   1355  H   ILE A  88       8.908  -9.696 -27.840  1.00  9.620          H  
ATOM   1356  HA  ILE A  88      10.349 -12.304 -27.755  1.00  9.220          H  
ATOM   1357  HB  ILE A  88       8.317 -11.486 -29.871  1.00 13.070          H  
ATOM   1358 1HG1 ILE A  88       8.052 -13.722 -27.898  1.00 13.070          H  
ATOM   1359 2HG1 ILE A  88       7.340 -12.146 -27.594  1.00 13.070          H  
ATOM   1360 1HG2 ILE A  88       8.779 -13.821 -30.670  1.00 13.070          H  
ATOM   1361 2HG2 ILE A  88      10.236 -12.856 -30.637  1.00 13.070          H  
ATOM   1362 3HG2 ILE A  88       9.920 -14.029 -29.350  1.00 13.070          H  
ATOM   1363 1HD1 ILE A  88       5.747 -13.677 -28.463  1.00 13.070          H  
ATOM   1364 2HD1 ILE A  88       6.006 -12.359 -29.604  1.00 13.070          H  
ATOM   1365 3HD1 ILE A  88       6.706 -13.949 -29.897  1.00 13.070          H  
ATOM   1366  N   VAL A  89      12.097 -11.290 -29.256  1.00  7.050          N  
ATOM   1367  CA  VAL A  89      13.186 -10.669 -30.024  1.00  6.970          C  
ATOM   1368  C   VAL A  89      13.881 -11.739 -30.904  1.00  6.640          C  
ATOM   1369  O   VAL A  89      14.111 -12.850 -30.434  1.00  6.310          O  
ATOM   1370  CB  VAL A  89      14.159  -9.975 -29.027  1.00  9.790          C  
ATOM   1371  CG1 VAL A  89      15.340  -9.330 -29.697  1.00  9.790          C  
ATOM   1372  CG2 VAL A  89      13.378  -8.888 -28.240  1.00  9.790          C  
ATOM   1373  H   VAL A  89      12.291 -12.138 -28.739  1.00  8.460          H  
ATOM   1374  HA  VAL A  89      12.747  -9.896 -30.648  1.00  8.360          H  
ATOM   1375  HB  VAL A  89      14.559 -10.714 -28.367  1.00 11.750          H  
ATOM   1376 1HG1 VAL A  89      15.980  -8.892 -28.927  1.00 11.750          H  
ATOM   1377 2HG1 VAL A  89      15.895 -10.067 -30.253  1.00 11.750          H  
ATOM   1378 3HG1 VAL A  89      15.006  -8.544 -30.355  1.00 11.750          H  
ATOM   1379 1HG2 VAL A  89      14.030  -8.388 -27.544  1.00 11.750          H  
ATOM   1380 2HG2 VAL A  89      12.987  -8.150 -28.941  1.00 11.750          H  
ATOM   1381 3HG2 VAL A  89      12.557  -9.330 -27.692  1.00 11.750          H  
ATOM   1382  N   PRO A  90      14.227 -11.472 -32.182  1.00  6.890          N  
ATOM   1383  CA  PRO A  90      14.828 -12.411 -33.116  1.00  6.730          C  
ATOM   1384  C   PRO A  90      16.302 -12.715 -32.862  1.00  6.590          C  
ATOM   1385  O   PRO A  90      17.165 -12.310 -33.642  1.00  6.980          O  
ATOM   1386  CB  PRO A  90      14.672 -11.684 -34.452  1.00 10.100          C  
ATOM   1387  CG  PRO A  90      14.766 -10.293 -34.106  1.00 10.100          C  
ATOM   1388  CD  PRO A  90      14.014 -10.168 -32.782  1.00 10.100          C  
ATOM   1389  HA  PRO A  90      14.234 -13.326 -33.089  1.00  8.080          H  
ATOM   1390 1HB  PRO A  90      15.431 -12.020 -35.178  1.00 12.110          H  
ATOM   1391 2HB  PRO A  90      13.716 -11.879 -34.882  1.00 12.110          H  
ATOM   1392 1HG  PRO A  90      15.812 -10.042 -34.040  1.00 12.110          H  
ATOM   1393 2HG  PRO A  90      14.371  -9.699 -34.898  1.00 12.110          H  
ATOM   1394 1HD  PRO A  90      14.429  -9.357 -32.234  1.00 12.110          H  
ATOM   1395 2HD  PRO A  90      12.978 -10.046 -32.960  1.00 12.110          H  
ATOM   1396  N   ILE A  91      16.573 -13.411 -31.770  1.00  6.210          N  
ATOM   1397  CA  ILE A  91      17.939 -13.765 -31.395  1.00  6.200          C  
ATOM   1398  C   ILE A  91      18.364 -15.127 -31.935  1.00  6.170          C  
ATOM   1399  O   ILE A  91      17.782 -16.160 -31.599  1.00  6.050          O  
ATOM   1400  CB  ILE A  91      18.074 -13.820 -29.868  1.00  8.680          C  
ATOM   1401  CG1 ILE A  91      17.627 -12.478 -29.211  1.00  8.680          C  
ATOM   1402  CG2 ILE A  91      19.488 -14.213 -29.442  1.00  8.680          C  
ATOM   1403  CD1 ILE A  91      18.358 -11.247 -29.625  1.00  8.680          C  
ATOM   1404  H   ILE A  91      15.781 -13.662 -31.172  1.00  7.450          H  
ATOM   1405  HA  ILE A  91      18.620 -13.020 -31.802  1.00  7.440          H  
ATOM   1406  HB  ILE A  91      17.410 -14.574 -29.514  1.00 10.420          H  
ATOM   1407 1HG1 ILE A  91      16.571 -12.333 -29.419  1.00 10.420          H  
ATOM   1408 2HG1 ILE A  91      17.751 -12.578 -28.143  1.00 10.420          H  
ATOM   1409 1HG2 ILE A  91      19.538 -14.280 -28.352  1.00 10.420          H  
ATOM   1410 2HG2 ILE A  91      19.757 -15.180 -29.863  1.00 10.420          H  
ATOM   1411 3HG2 ILE A  91      20.187 -13.481 -29.796  1.00 10.420          H  
ATOM   1412 1HD1 ILE A  91      17.944 -10.418 -29.076  1.00 10.420          H  
ATOM   1413 2HD1 ILE A  91      19.406 -11.339 -29.394  1.00 10.420          H  
ATOM   1414 3HD1 ILE A  91      18.235 -11.067 -30.691  1.00 10.420          H  
ATOM   1415  N   VAL A  92      19.410 -15.137 -32.747  1.00  6.470          N  
ATOM   1416  CA  VAL A  92      19.899 -16.382 -33.330  1.00  6.550          C  
ATOM   1417  C   VAL A  92      20.896 -17.075 -32.404  1.00  6.550          C  
ATOM   1418  O   VAL A  92      21.836 -16.449 -31.921  1.00  6.910          O  
ATOM   1419  CB  VAL A  92      20.505 -16.120 -34.725  1.00  9.140          C  
ATOM   1420  CG1 VAL A  92      21.101 -17.386 -35.296  1.00  9.140          C  
ATOM   1421  CG2 VAL A  92      19.397 -15.618 -35.656  1.00  9.140          C  
ATOM   1422  H   VAL A  92      19.856 -14.255 -32.974  1.00  7.760          H  
ATOM   1423  HA  VAL A  92      19.056 -17.055 -33.465  1.00  7.860          H  
ATOM   1424  HB  VAL A  92      21.289 -15.378 -34.653  1.00 10.970          H  
ATOM   1425 1HG1 VAL A  92      21.509 -17.174 -36.289  1.00 10.970          H  
ATOM   1426 2HG1 VAL A  92      21.900 -17.759 -34.657  1.00 10.970          H  
ATOM   1427 3HG1 VAL A  92      20.319 -18.133 -35.375  1.00 10.970          H  
ATOM   1428 1HG2 VAL A  92      19.820 -15.427 -36.652  1.00 10.970          H  
ATOM   1429 2HG2 VAL A  92      18.615 -16.377 -35.735  1.00 10.970          H  
ATOM   1430 3HG2 VAL A  92      18.967 -14.697 -35.265  1.00 10.970          H  
ATOM   1431  N   ILE A  93      20.651 -18.360 -32.158  1.00  6.350          N  
ATOM   1432  CA  ILE A  93      21.458 -19.215 -31.286  1.00  6.550          C  
ATOM   1433  C   ILE A  93      21.990 -20.378 -32.111  1.00  6.590          C  
ATOM   1434  O   ILE A  93      21.291 -20.855 -32.998  1.00  6.470          O  
ATOM   1435  CB  ILE A  93      20.630 -19.727 -30.075  1.00  9.090          C  
ATOM   1436  CG1 ILE A  93      20.039 -18.520 -29.239  1.00  9.090          C  
ATOM   1437  CG2 ILE A  93      21.458 -20.688 -29.180  1.00  9.090          C  
ATOM   1438  CD1 ILE A  93      21.057 -17.572 -28.586  1.00  9.090          C  
ATOM   1439  H   ILE A  93      19.840 -18.780 -32.634  1.00  7.620          H  
ATOM   1440  HA  ILE A  93      22.309 -18.650 -30.921  1.00  7.860          H  
ATOM   1441  HB  ILE A  93      19.770 -20.282 -30.452  1.00 10.910          H  
ATOM   1442 1HG1 ILE A  93      19.391 -17.931 -29.890  1.00 10.910          H  
ATOM   1443 2HG1 ILE A  93      19.437 -18.942 -28.445  1.00 10.910          H  
ATOM   1444 1HG2 ILE A  93      20.845 -21.049 -28.366  1.00 10.910          H  
ATOM   1445 2HG2 ILE A  93      21.783 -21.538 -29.757  1.00 10.910          H  
ATOM   1446 3HG2 ILE A  93      22.324 -20.186 -28.768  1.00 10.910          H  
ATOM   1447 1HD1 ILE A  93      20.525 -16.801 -28.026  1.00 10.910          H  
ATOM   1448 2HD1 ILE A  93      21.693 -18.122 -27.916  1.00 10.910          H  
ATOM   1449 3HD1 ILE A  93      21.672 -17.094 -29.347  1.00 10.910          H  
ATOM   1450  N   GLY A  94      23.232 -20.807 -31.884  1.00  6.930          N  
ATOM   1451  CA  GLY A  94      23.730 -21.933 -32.670  1.00  7.100          C  
ATOM   1452  C   GLY A  94      25.165 -22.378 -32.383  1.00  6.980          C  
ATOM   1453  O   GLY A  94      25.807 -21.955 -31.409  1.00  6.810          O  
ATOM   1454  H   GLY A  94      23.782 -20.387 -31.149  1.00  8.320          H  
ATOM   1455 1HA  GLY A  94      23.063 -22.780 -32.502  1.00  8.520          H  
ATOM   1456 2HA  GLY A  94      23.647 -21.686 -33.728  1.00  8.520          H  
ATOM   1457  N   LYS A  95      25.639 -23.300 -33.225  1.00  7.190          N  
ATOM   1458  CA  LYS A  95      26.959 -23.909 -33.123  1.00  7.230          C  
ATOM   1459  C   LYS A  95      27.919 -22.968 -33.821  1.00  7.340          C  
ATOM   1460  O   LYS A  95      28.993 -22.660 -33.297  1.00  7.260          O  
ATOM   1461  CB  LYS A  95      26.960 -25.292 -33.789  1.00 10.110          C  
ATOM   1462  CG  LYS A  95      26.094 -26.336 -33.074  1.00 10.110          C  
ATOM   1463  CD  LYS A  95      26.003 -27.673 -33.835  1.00 10.110          C  
ATOM   1464  CE  LYS A  95      25.154 -28.692 -33.046  1.00 10.110          C  
ATOM   1465  NZ  LYS A  95      24.915 -29.979 -33.792  1.00 10.110          N  
ATOM   1466  H   LYS A  95      25.067 -23.561 -34.033  1.00  8.630          H  
ATOM   1467  HA  LYS A  95      27.249 -24.000 -32.076  1.00  8.680          H  
ATOM   1468 1HB  LYS A  95      26.665 -25.219 -34.816  1.00 12.130          H  
ATOM   1469 2HB  LYS A  95      27.979 -25.676 -33.786  1.00 12.130          H  
ATOM   1470 1HG  LYS A  95      26.518 -26.538 -32.118  1.00 12.130          H  
ATOM   1471 2HG  LYS A  95      25.092 -25.936 -32.934  1.00 12.130          H  
ATOM   1472 1HD  LYS A  95      25.542 -27.509 -34.813  1.00 12.130          H  
ATOM   1473 2HD  LYS A  95      27.000 -28.081 -33.986  1.00 12.130          H  
ATOM   1474 1HE  LYS A  95      25.682 -28.919 -32.122  1.00 12.130          H  
ATOM   1475 2HE  LYS A  95      24.187 -28.246 -32.802  1.00 12.130          H  
ATOM   1476 1HZ  LYS A  95      24.373 -30.597 -33.215  1.00 12.130          H  
ATOM   1477 2HZ  LYS A  95      24.374 -29.809 -34.669  1.00 12.130          H  
ATOM   1478 3HZ  LYS A  95      25.788 -30.417 -34.020  1.00 12.130          H  
ATOM   1479  N   GLU A  96      27.499 -22.476 -35.000  1.00  7.670          N  
ATOM   1480  CA  GLU A  96      28.309 -21.526 -35.757  1.00  7.960          C  
ATOM   1481  C   GLU A  96      28.546 -20.287 -34.910  1.00  7.730          C  
ATOM   1482  O   GLU A  96      29.632 -19.705 -34.919  1.00  7.850          O  
ATOM   1483  CB  GLU A  96      27.642 -21.133 -37.073  1.00 11.030          C  
ATOM   1484  CG  GLU A  96      28.479 -20.173 -37.914  1.00 11.030          C  
ATOM   1485  CD  GLU A  96      27.874 -19.850 -39.244  1.00 11.030          C  
ATOM   1486  OE1 GLU A  96      26.857 -20.402 -39.570  1.00 11.030          O  
ATOM   1487  OE2 GLU A  96      28.432 -19.021 -39.935  1.00 11.030          O  
ATOM   1488  H   GLU A  96      26.599 -22.809 -35.385  1.00  9.200          H  
ATOM   1489  HA  GLU A  96      29.271 -21.986 -35.980  1.00  9.550          H  
ATOM   1490 1HB  GLU A  96      27.444 -22.030 -37.663  1.00 13.230          H  
ATOM   1491 2HB  GLU A  96      26.682 -20.660 -36.868  1.00 13.230          H  
ATOM   1492 1HG  GLU A  96      28.601 -19.242 -37.362  1.00 13.230          H  
ATOM   1493 2HG  GLU A  96      29.468 -20.606 -38.060  1.00 13.230          H  
ATOM   1494  N   MET A  97      27.508 -19.869 -34.186  1.00  7.530          N  
ATOM   1495  CA  MET A  97      27.623 -18.720 -33.320  1.00  7.440          C  
ATOM   1496  C   MET A  97      28.677 -18.973 -32.288  1.00  7.140          C  
ATOM   1497  O   MET A  97      29.604 -18.187 -32.137  1.00  7.310          O  
ATOM   1498  CB  MET A  97      26.319 -18.446 -32.595  1.00 10.450          C  
ATOM   1499  CG  MET A  97      26.400 -17.303 -31.566  1.00 10.450          C  
ATOM   1500  SD  MET A  97      24.906 -17.143 -30.614  1.00 10.450          S  
ATOM   1501  CE  MET A  97      25.019 -18.533 -29.482  1.00 10.450          C  
ATOM   1502  H   MET A  97      26.646 -20.391 -34.236  1.00  9.040          H  
ATOM   1503  HA  MET A  97      27.919 -17.855 -33.912  1.00  8.930          H  
ATOM   1504 1HB  MET A  97      25.547 -18.191 -33.320  1.00 12.540          H  
ATOM   1505 2HB  MET A  97      26.000 -19.345 -32.095  1.00 12.540          H  
ATOM   1506 1HG  MET A  97      27.215 -17.482 -30.867  1.00 12.540          H  
ATOM   1507 2HG  MET A  97      26.598 -16.364 -32.061  1.00 12.540          H  
ATOM   1508 1HE  MET A  97      24.145 -18.528 -28.853  1.00 12.540          H  
ATOM   1509 2HE  MET A  97      25.068 -19.466 -30.018  1.00 12.540          H  
ATOM   1510 3HE  MET A  97      25.903 -18.435 -28.863  1.00 12.540          H  
ATOM   1511  N   ALA A  98      28.597 -20.104 -31.601  1.00  6.850          N  
ATOM   1512  CA  ALA A  98      29.578 -20.348 -30.569  1.00  6.750          C  
ATOM   1513  C   ALA A  98      30.993 -20.335 -31.126  1.00  7.010          C  
ATOM   1514  O   ALA A  98      31.912 -19.774 -30.501  1.00  7.190          O  
ATOM   1515  CB  ALA A  98      29.286 -21.674 -29.935  1.00  9.490          C  
ATOM   1516  H   ALA A  98      27.827 -20.764 -31.742  1.00  8.220          H  
ATOM   1517  HA  ALA A  98      29.500 -19.556 -29.839  1.00  8.100          H  
ATOM   1518 1HB  ALA A  98      29.980 -21.872 -29.166  1.00 11.390          H  
ATOM   1519 2HB  ALA A  98      28.280 -21.643 -29.526  1.00 11.390          H  
ATOM   1520 3HB  ALA A  98      29.357 -22.456 -30.688  1.00 11.390          H  
ATOM   1521  N   ALA A  99      31.171 -20.888 -32.331  1.00  7.170          N  
ATOM   1522  CA  ALA A  99      32.470 -20.928 -32.984  1.00  7.500          C  
ATOM   1523  C   ALA A  99      33.043 -19.527 -33.205  1.00  7.800          C  
ATOM   1524  O   ALA A  99      34.252 -19.316 -33.098  1.00  8.060          O  
ATOM   1525  CB  ALA A  99      32.366 -21.657 -34.311  1.00 10.370          C  
ATOM   1526  H   ALA A  99      30.371 -21.351 -32.783  1.00  8.600          H  
ATOM   1527  HA  ALA A  99      33.153 -21.473 -32.328  1.00  9.000          H  
ATOM   1528 1HB  ALA A  99      33.347 -21.712 -34.775  1.00 12.440          H  
ATOM   1529 2HB  ALA A  99      31.979 -22.661 -34.142  1.00 12.440          H  
ATOM   1530 3HB  ALA A  99      31.688 -21.115 -34.965  1.00 12.440          H  
ATOM   1531  N   LYS A 100      32.166 -18.565 -33.512  1.00  7.870          N  
ATOM   1532  CA  LYS A 100      32.583 -17.191 -33.768  1.00  8.270          C  
ATOM   1533  C   LYS A 100      32.623 -16.307 -32.514  1.00  8.260          C  
ATOM   1534  O   LYS A 100      33.376 -15.331 -32.465  1.00  8.680          O  
ATOM   1535  CB  LYS A 100      31.641 -16.565 -34.791  1.00 11.420          C  
ATOM   1536  CG  LYS A 100      31.736 -17.178 -36.178  1.00 11.420          C  
ATOM   1537  CD  LYS A 100      30.770 -16.511 -37.145  1.00 11.420          C  
ATOM   1538  CE  LYS A 100      30.841 -17.146 -38.529  1.00 11.420          C  
ATOM   1539  NZ  LYS A 100      29.875 -16.520 -39.482  1.00 11.420          N  
ATOM   1540  H   LYS A 100      31.176 -18.817 -33.616  1.00  9.440          H  
ATOM   1541  HA  LYS A 100      33.587 -17.217 -34.186  1.00  9.920          H  
ATOM   1542 1HB  LYS A 100      30.612 -16.695 -34.444  1.00 13.700          H  
ATOM   1543 2HB  LYS A 100      31.834 -15.496 -34.865  1.00 13.700          H  
ATOM   1544 1HG  LYS A 100      32.755 -17.076 -36.550  1.00 13.700          H  
ATOM   1545 2HG  LYS A 100      31.496 -18.242 -36.115  1.00 13.700          H  
ATOM   1546 1HD  LYS A 100      29.752 -16.624 -36.764  1.00 13.700          H  
ATOM   1547 2HD  LYS A 100      30.999 -15.451 -37.224  1.00 13.700          H  
ATOM   1548 1HE  LYS A 100      31.848 -17.041 -38.927  1.00 13.700          H  
ATOM   1549 2HE  LYS A 100      30.609 -18.202 -38.439  1.00 13.700          H  
ATOM   1550 1HZ  LYS A 100      29.942 -16.983 -40.386  1.00 13.700          H  
ATOM   1551 2HZ  LYS A 100      28.927 -16.615 -39.127  1.00 13.700          H  
ATOM   1552 3HZ  LYS A 100      30.089 -15.542 -39.589  1.00 13.700          H  
ATOM   1553  N   LEU A 101      31.833 -16.653 -31.497  1.00  7.890          N  
ATOM   1554  CA  LEU A 101      31.717 -15.846 -30.285  1.00  7.980          C  
ATOM   1555  C   LEU A 101      32.620 -16.297 -29.122  1.00  8.000          C  
ATOM   1556  O   LEU A 101      32.916 -15.497 -28.232  1.00  8.260          O  
ATOM   1557  CB  LEU A 101      30.257 -15.869 -29.802  1.00 11.140          C  
ATOM   1558  CG  LEU A 101      29.216 -14.853 -30.385  1.00 11.140          C  
ATOM   1559  CD1 LEU A 101      29.468 -13.478 -29.794  1.00 11.140          C  
ATOM   1560  CD2 LEU A 101      29.291 -14.804 -31.918  1.00 11.140          C  
ATOM   1561  H   LEU A 101      31.212 -17.455 -31.621  1.00  9.470          H  
ATOM   1562  HA  LEU A 101      31.999 -14.828 -30.538  1.00  9.580          H  
ATOM   1563 1HB  LEU A 101      29.862 -16.875 -29.934  1.00 13.360          H  
ATOM   1564 2HB  LEU A 101      30.289 -15.647 -28.755  1.00 13.360          H  
ATOM   1565  HG  LEU A 101      28.223 -15.171 -30.098  1.00 13.360          H  
ATOM   1566 1HD1 LEU A 101      28.725 -12.778 -30.177  1.00 13.360          H  
ATOM   1567 2HD1 LEU A 101      29.386 -13.532 -28.706  1.00 13.360          H  
ATOM   1568 3HD1 LEU A 101      30.462 -13.131 -30.063  1.00 13.360          H  
ATOM   1569 1HD2 LEU A 101      28.545 -14.102 -32.288  1.00 13.360          H  
ATOM   1570 2HD2 LEU A 101      30.277 -14.472 -32.236  1.00 13.360          H  
ATOM   1571 3HD2 LEU A 101      29.094 -15.784 -32.333  1.00 13.360          H  
ATOM   1572  N   GLY A 102      33.081 -17.555 -29.122  1.00  7.850          N  
ATOM   1573  CA  GLY A 102      33.908 -18.074 -28.021  1.00  7.980          C  
ATOM   1574  C   GLY A 102      33.049 -18.645 -26.895  1.00  7.750          C  
ATOM   1575  O   GLY A 102      33.385 -18.561 -25.712  1.00  8.020          O  
ATOM   1576  H   GLY A 102      32.795 -18.189 -29.867  1.00  9.420          H  
ATOM   1577 1HA  GLY A 102      34.566 -18.854 -28.405  1.00  9.580          H  
ATOM   1578 2HA  GLY A 102      34.542 -17.279 -27.634  1.00  9.580          H  
ATOM   1579  N   LEU A 103      31.901 -19.164 -27.292  1.00  7.370          N  
ATOM   1580  CA  LEU A 103      30.898 -19.741 -26.406  1.00  7.220          C  
ATOM   1581  C   LEU A 103      30.823 -21.243 -26.571  1.00  7.020          C  
ATOM   1582  O   LEU A 103      31.518 -21.824 -27.401  1.00  6.880          O  
ATOM   1583  CB  LEU A 103      29.539 -19.137 -26.733  1.00 10.170          C  
ATOM   1584  CG  LEU A 103      29.480 -17.623 -26.711  1.00 10.170          C  
ATOM   1585  CD1 LEU A 103      28.150 -17.174 -27.257  1.00 10.170          C  
ATOM   1586  CD2 LEU A 103      29.660 -17.098 -25.306  1.00 10.170          C  
ATOM   1587  H   LEU A 103      31.762 -19.201 -28.302  1.00  8.840          H  
ATOM   1588  HA  LEU A 103      31.170 -19.535 -25.374  1.00  8.660          H  
ATOM   1589 1HB  LEU A 103      29.199 -19.501 -27.676  1.00 12.200          H  
ATOM   1590 2HB  LEU A 103      28.844 -19.484 -25.983  1.00 12.200          H  
ATOM   1591  HG  LEU A 103      30.268 -17.239 -27.317  1.00 12.200          H  
ATOM   1592 1HD1 LEU A 103      28.114 -16.087 -27.256  1.00 12.200          H  
ATOM   1593 2HD1 LEU A 103      28.029 -17.536 -28.276  1.00 12.200          H  
ATOM   1594 3HD1 LEU A 103      27.342 -17.562 -26.633  1.00 12.200          H  
ATOM   1595 1HD2 LEU A 103      29.617 -16.010 -25.324  1.00 12.200          H  
ATOM   1596 2HD2 LEU A 103      28.859 -17.485 -24.663  1.00 12.200          H  
ATOM   1597 3HD2 LEU A 103      30.624 -17.405 -24.909  1.00 12.200          H  
ATOM   1598  N   LYS A 104      30.024 -21.894 -25.739  1.00  7.150          N  
ATOM   1599  CA  LYS A 104      29.777 -23.316 -25.926  1.00  7.150          C  
ATOM   1600  C   LYS A 104      28.689 -23.422 -26.986  1.00  6.880          C  
ATOM   1601  O   LYS A 104      27.862 -22.508 -27.105  1.00  6.660          O  
ATOM   1602  CB  LYS A 104      29.338 -23.976 -24.623  1.00 10.010          C  
ATOM   1603  CG  LYS A 104      30.406 -23.985 -23.540  1.00 10.010          C  
ATOM   1604  CD  LYS A 104      29.911 -24.679 -22.274  1.00 10.010          C  
ATOM   1605  CE  LYS A 104      30.985 -24.698 -21.189  1.00 10.010          C  
ATOM   1606  NZ  LYS A 104      30.508 -25.360 -19.941  1.00 10.010          N  
ATOM   1607  H   LYS A 104      29.531 -21.386 -25.016  1.00  8.580          H  
ATOM   1608  HA  LYS A 104      30.677 -23.806 -26.304  1.00  8.580          H  
ATOM   1609 1HB  LYS A 104      28.460 -23.458 -24.234  1.00 12.010          H  
ATOM   1610 2HB  LYS A 104      29.048 -25.009 -24.823  1.00 12.010          H  
ATOM   1611 1HG  LYS A 104      31.291 -24.503 -23.914  1.00 12.010          H  
ATOM   1612 2HG  LYS A 104      30.684 -22.959 -23.301  1.00 12.010          H  
ATOM   1613 1HD  LYS A 104      29.032 -24.152 -21.893  1.00 12.010          H  
ATOM   1614 2HD  LYS A 104      29.624 -25.705 -22.507  1.00 12.010          H  
ATOM   1615 1HE  LYS A 104      31.857 -25.234 -21.562  1.00 12.010          H  
ATOM   1616 2HE  LYS A 104      31.274 -23.673 -20.956  1.00 12.010          H  
ATOM   1617 1HZ  LYS A 104      31.247 -25.352 -19.251  1.00 12.010          H  
ATOM   1618 2HZ  LYS A 104      29.706 -24.864 -19.579  1.00 12.010          H  
ATOM   1619 3HZ  LYS A 104      30.249 -26.316 -20.142  1.00 12.010          H  
ATOM   1620  N   GLU A 105      28.658 -24.509 -27.744  1.00  7.020          N  
ATOM   1621  CA  GLU A 105      27.627 -24.650 -28.763  1.00  6.970          C  
ATOM   1622  C   GLU A 105      26.228 -24.504 -28.201  1.00  6.950          C  
ATOM   1623  O   GLU A 105      25.859 -25.177 -27.229  1.00  7.180          O  
ATOM   1624  CB  GLU A 105      27.769 -26.010 -29.425  1.00  9.780          C  
ATOM   1625  CG  GLU A 105      29.029 -26.156 -30.273  1.00  9.780          C  
ATOM   1626  CD  GLU A 105      30.246 -26.526 -29.460  1.00  9.780          C  
ATOM   1627  OE1 GLU A 105      30.115 -26.677 -28.259  1.00  9.780          O  
ATOM   1628  OE2 GLU A 105      31.301 -26.643 -30.026  1.00  9.780          O  
ATOM   1629  H   GLU A 105      29.361 -25.247 -27.631  1.00  8.420          H  
ATOM   1630  HA  GLU A 105      27.766 -23.886 -29.516  1.00  8.360          H  
ATOM   1631 1HB  GLU A 105      27.795 -26.781 -28.656  1.00 11.730          H  
ATOM   1632 2HB  GLU A 105      26.900 -26.196 -30.024  1.00 11.730          H  
ATOM   1633 1HG  GLU A 105      28.859 -26.926 -31.024  1.00 11.730          H  
ATOM   1634 2HG  GLU A 105      29.215 -25.215 -30.793  1.00 11.730          H  
ATOM   1635  N   GLY A 106      25.413 -23.656 -28.830  1.00  6.840          N  
ATOM   1636  CA  GLY A 106      24.043 -23.490 -28.377  1.00  6.950          C  
ATOM   1637  C   GLY A 106      23.863 -22.570 -27.165  1.00  6.770          C  
ATOM   1638  O   GLY A 106      22.758 -22.466 -26.653  1.00  6.940          O  
ATOM   1639  H   GLY A 106      25.722 -23.112 -29.641  1.00  8.210          H  
ATOM   1640 1HA  GLY A 106      23.458 -23.099 -29.206  1.00  8.340          H  
ATOM   1641 2HA  GLY A 106      23.626 -24.468 -28.146  1.00  8.340          H  
ATOM   1642  N   ASP A 107      24.928 -21.917 -26.687  1.00  6.570          N  
ATOM   1643  CA  ASP A 107      24.860 -21.042 -25.506  1.00  6.570          C  
ATOM   1644  C   ASP A 107      23.767 -19.989 -25.661  1.00  6.300          C  
ATOM   1645  O   ASP A 107      23.621 -19.393 -26.725  1.00  6.180          O  
ATOM   1646  CB  ASP A 107      26.208 -20.361 -25.277  1.00  9.200          C  
ATOM   1647  CG  ASP A 107      26.311 -19.577 -23.966  1.00  9.200          C  
ATOM   1648  OD1 ASP A 107      26.043 -18.406 -23.981  1.00  9.200          O  
ATOM   1649  OD2 ASP A 107      26.629 -20.167 -22.954  1.00  9.200          O  
ATOM   1650  H   ASP A 107      25.840 -22.075 -27.118  1.00  7.880          H  
ATOM   1651  HA  ASP A 107      24.626 -21.656 -24.636  1.00  7.880          H  
ATOM   1652 1HB  ASP A 107      26.983 -21.117 -25.278  1.00 11.040          H  
ATOM   1653 2HB  ASP A 107      26.405 -19.694 -26.110  1.00 11.040          H  
ATOM   1654  N   ILE A 108      22.972 -19.779 -24.607  1.00  6.340          N  
ATOM   1655  CA  ILE A 108      21.870 -18.831 -24.703  1.00  6.190          C  
ATOM   1656  C   ILE A 108      21.989 -17.592 -23.842  1.00  6.350          C  
ATOM   1657  O   ILE A 108      22.151 -17.651 -22.623  1.00  6.620          O  
ATOM   1658  CB  ILE A 108      20.525 -19.510 -24.382  1.00  8.730          C  
ATOM   1659  CG1 ILE A 108      20.311 -20.636 -25.359  1.00  8.730          C  
ATOM   1660  CG2 ILE A 108      19.357 -18.455 -24.491  1.00  8.730          C  
ATOM   1661  CD1 ILE A 108      19.201 -21.573 -25.035  1.00  8.730          C  
ATOM   1662  H   ILE A 108      23.148 -20.275 -23.743  1.00  7.610          H  
ATOM   1663  HA  ILE A 108      21.817 -18.494 -25.729  1.00  7.430          H  
ATOM   1664  HB  ILE A 108      20.562 -19.944 -23.392  1.00 10.470          H  
ATOM   1665 1HG1 ILE A 108      20.131 -20.218 -26.342  1.00 10.470          H  
ATOM   1666 2HG1 ILE A 108      21.201 -21.220 -25.393  1.00 10.470          H  
ATOM   1667 1HG2 ILE A 108      18.409 -18.923 -24.284  1.00 10.470          H  
ATOM   1668 2HG2 ILE A 108      19.489 -17.642 -23.783  1.00 10.470          H  
ATOM   1669 3HG2 ILE A 108      19.344 -18.045 -25.500  1.00 10.470          H  
ATOM   1670 1HD1 ILE A 108      19.179 -22.345 -25.802  1.00 10.470          H  
ATOM   1671 2HD1 ILE A 108      19.371 -22.040 -24.063  1.00 10.470          H  
ATOM   1672 3HD1 ILE A 108      18.254 -21.053 -25.027  1.00 10.470          H  
ATOM   1673  N   ALA A 109      21.812 -16.471 -24.509  1.00  6.330          N  
ATOM   1674  CA  ALA A 109      21.785 -15.140 -23.953  1.00  6.570          C  
ATOM   1675  C   ALA A 109      20.726 -14.464 -24.786  1.00  6.580          C  
ATOM   1676  O   ALA A 109      20.481 -14.906 -25.909  1.00  6.550          O  
ATOM   1677  CB  ALA A 109      23.142 -14.482 -24.012  1.00  9.100          C  
ATOM   1678  H   ALA A 109      21.695 -16.553 -25.509  1.00  7.600          H  
ATOM   1679  HA  ALA A 109      21.441 -15.174 -22.920  1.00  7.880          H  
ATOM   1680 1HB  ALA A 109      23.079 -13.467 -23.625  1.00 10.920          H  
ATOM   1681 2HB  ALA A 109      23.843 -15.065 -23.406  1.00 10.920          H  
ATOM   1682 3HB  ALA A 109      23.485 -14.470 -25.022  1.00 10.920          H  
ATOM   1683  N   PHE A 110      20.040 -13.465 -24.248  1.00  6.800          N  
ATOM   1684  CA  PHE A 110      18.927 -12.933 -25.013  1.00  6.950          C  
ATOM   1685  C   PHE A 110      18.506 -11.544 -24.570  1.00  7.170          C  
ATOM   1686  O   PHE A 110      18.471 -11.272 -23.375  1.00  7.410          O  
ATOM   1687  CB  PHE A 110      17.746 -13.854 -24.758  1.00  9.670          C  
ATOM   1688  CG  PHE A 110      16.715 -13.889 -25.749  1.00  9.670          C  
ATOM   1689  CD1 PHE A 110      16.692 -14.907 -26.611  1.00  9.670          C  
ATOM   1690  CD2 PHE A 110      15.761 -12.920 -25.850  1.00  9.670          C  
ATOM   1691  CE1 PHE A 110      15.721 -14.979 -27.524  1.00  9.670          C  
ATOM   1692  CE2 PHE A 110      14.784 -12.989 -26.772  1.00  9.670          C  
ATOM   1693  CZ  PHE A 110      14.760 -14.032 -27.615  1.00  9.670          C  
ATOM   1694  H   PHE A 110      20.285 -13.081 -23.344  1.00  8.160          H  
ATOM   1695  HA  PHE A 110      19.197 -12.903 -26.069  1.00  8.340          H  
ATOM   1696 1HB  PHE A 110      18.104 -14.872 -24.619  1.00 11.600          H  
ATOM   1697 2HB  PHE A 110      17.285 -13.559 -23.834  1.00 11.600          H  
ATOM   1698  HD1 PHE A 110      17.456 -15.680 -26.554  1.00 11.600          H  
ATOM   1699  HD2 PHE A 110      15.771 -12.085 -25.167  1.00 11.600          H  
ATOM   1700  HE1 PHE A 110      15.708 -15.792 -28.197  1.00 11.600          H  
ATOM   1701  HE2 PHE A 110      14.028 -12.209 -26.816  1.00 11.600          H  
ATOM   1702  HZ  PHE A 110      13.986 -14.129 -28.374  1.00 11.600          H  
ATOM   1703  N   THR A 111      18.101 -10.697 -25.501  1.00  7.240          N  
ATOM   1704  CA  THR A 111      17.545  -9.404 -25.125  1.00  7.550          C  
ATOM   1705  C   THR A 111      16.068  -9.337 -25.310  1.00  7.730          C  
ATOM   1706  O   THR A 111      15.545  -9.741 -26.334  1.00  7.740          O  
ATOM   1707  CB  THR A 111      18.200  -8.224 -25.851  1.00 10.450          C  
ATOM   1708  OG1 THR A 111      19.545  -8.180 -25.482  1.00 10.450          O  
ATOM   1709  CG2 THR A 111      17.541  -6.896 -25.499  1.00 10.450          C  
ATOM   1710  H   THR A 111      18.176 -10.949 -26.478  1.00  8.690          H  
ATOM   1711  HA  THR A 111      17.718  -9.284 -24.080  1.00  9.060          H  
ATOM   1712  HB  THR A 111      18.129  -8.379 -26.912  1.00 12.540          H  
ATOM   1713  HG1 THR A 111      19.982  -8.939 -25.891  1.00 12.540          H  
ATOM   1714 1HG2 THR A 111      18.066  -6.100 -26.024  1.00 12.540          H  
ATOM   1715 2HG2 THR A 111      16.495  -6.878 -25.796  1.00 12.540          H  
ATOM   1716 3HG2 THR A 111      17.614  -6.736 -24.432  1.00 12.540          H  
ATOM   1717  N   PHE A 112      15.403  -8.803 -24.302  1.00  7.980          N  
ATOM   1718  CA  PHE A 112      13.971  -8.609 -24.297  1.00  8.210          C  
ATOM   1719  C   PHE A 112      13.693  -7.148 -24.020  1.00  8.570          C  
ATOM   1720  O   PHE A 112      14.453  -6.503 -23.305  1.00  8.690          O  
ATOM   1721  CB  PHE A 112      13.343  -9.414 -23.176  1.00 11.400          C  
ATOM   1722  CG  PHE A 112      13.551 -10.845 -23.257  1.00 11.400          C  
ATOM   1723  CD1 PHE A 112      14.631 -11.386 -22.595  1.00 11.400          C  
ATOM   1724  CD2 PHE A 112      12.708 -11.676 -23.966  1.00 11.400          C  
ATOM   1725  CE1 PHE A 112      14.864 -12.693 -22.624  1.00 11.400          C  
ATOM   1726  CE2 PHE A 112      12.949 -13.016 -24.000  1.00 11.400          C  
ATOM   1727  CZ  PHE A 112      14.032 -13.527 -23.314  1.00 11.400          C  
ATOM   1728  H   PHE A 112      15.942  -8.500 -23.505  1.00  9.580          H  
ATOM   1729  HA  PHE A 112      13.550  -8.890 -25.262  1.00  9.850          H  
ATOM   1730 1HB  PHE A 112      13.790  -9.100 -22.270  1.00 13.680          H  
ATOM   1731 2HB  PHE A 112      12.283  -9.209 -23.099  1.00 13.680          H  
ATOM   1732  HD1 PHE A 112      15.308 -10.740 -22.043  1.00 13.680          H  
ATOM   1733  HD2 PHE A 112      11.854 -11.268 -24.498  1.00 13.680          H  
ATOM   1734  HE1 PHE A 112      15.723 -13.073 -22.104  1.00 13.680          H  
ATOM   1735  HE2 PHE A 112      12.293 -13.682 -24.560  1.00 13.680          H  
ATOM   1736  HZ  PHE A 112      14.230 -14.579 -23.333  1.00 13.680          H  
ATOM   1737  N   ARG A 113      12.598  -6.633 -24.549  1.00  8.840          N  
ATOM   1738  CA  ARG A 113      12.154  -5.291 -24.213  1.00  9.240          C  
ATOM   1739  C   ARG A 113      10.736  -5.173 -24.745  1.00  9.390          C  
ATOM   1740  O   ARG A 113      10.428  -5.728 -25.800  1.00  9.480          O  
ATOM   1741  CB  ARG A 113      13.024  -4.206 -24.846  1.00 12.780          C  
ATOM   1742  CG  ARG A 113      12.891  -4.067 -26.345  1.00 12.780          C  
ATOM   1743  CD  ARG A 113      13.843  -3.064 -26.948  1.00 12.780          C  
ATOM   1744  NE  ARG A 113      15.219  -3.568 -27.104  1.00 12.780          N  
ATOM   1745  CZ  ARG A 113      15.608  -4.350 -28.116  1.00 12.780          C  
ATOM   1746  NH1 ARG A 113      14.760  -4.777 -29.030  1.00 12.780          N  
ATOM   1747  NH2 ARG A 113      16.861  -4.689 -28.205  1.00 12.780          N  
ATOM   1748  H   ARG A 113      12.024  -7.195 -25.159  1.00 10.610          H  
ATOM   1749  HA  ARG A 113      12.147  -5.166 -23.130  1.00 11.090          H  
ATOM   1750 1HB  ARG A 113      12.788  -3.242 -24.402  1.00 15.330          H  
ATOM   1751 2HB  ARG A 113      14.061  -4.412 -24.640  1.00 15.330          H  
ATOM   1752 1HG  ARG A 113      13.062  -5.043 -26.800  1.00 15.330          H  
ATOM   1753 2HG  ARG A 113      11.883  -3.727 -26.588  1.00 15.330          H  
ATOM   1754 1HD  ARG A 113      13.475  -2.754 -27.924  1.00 15.330          H  
ATOM   1755 2HD  ARG A 113      13.885  -2.189 -26.295  1.00 15.330          H  
ATOM   1756  HE  ARG A 113      15.977  -3.261 -26.467  1.00 15.330          H  
ATOM   1757 1HH1 ARG A 113      13.785  -4.535 -28.990  1.00 15.330          H  
ATOM   1758 2HH1 ARG A 113      15.125  -5.363 -29.789  1.00 15.330          H  
ATOM   1759 1HH2 ARG A 113      17.523  -4.322 -27.492  1.00 15.330          H  
ATOM   1760 2HH2 ARG A 113      17.137  -5.287 -28.989  1.00 15.330          H  
ATOM   1761  N   ASN A 114       9.883  -4.440 -24.055  1.00  9.600          N  
ATOM   1762  CA  ASN A 114       8.531  -4.233 -24.551  1.00  9.880          C  
ATOM   1763  C   ASN A 114       8.599  -3.313 -25.779  1.00  9.800          C  
ATOM   1764  O   ASN A 114       9.410  -2.388 -25.779  1.00  9.630          O  
ATOM   1765  CB  ASN A 114       7.647  -3.635 -23.466  1.00 13.720          C  
ATOM   1766  CG  ASN A 114       6.168  -3.682 -23.807  1.00 13.720          C  
ATOM   1767  OD1 ASN A 114       5.691  -3.023 -24.739  1.00 13.720          O  
ATOM   1768  ND2 ASN A 114       5.425  -4.466 -23.055  1.00 13.720          N  
ATOM   1769  H   ASN A 114      10.175  -4.013 -23.189  1.00 11.520          H  
ATOM   1770  HA  ASN A 114       8.122  -5.192 -24.826  1.00 11.860          H  
ATOM   1771 1HB  ASN A 114       7.810  -4.173 -22.533  1.00 16.460          H  
ATOM   1772 2HB  ASN A 114       7.932  -2.597 -23.299  1.00 16.460          H  
ATOM   1773 1HD2 ASN A 114       4.442  -4.542 -23.229  1.00 16.460          H  
ATOM   1774 2HD2 ASN A 114       5.840  -4.989 -22.310  1.00 16.460          H  
ATOM   1775  N   PRO A 115       7.811  -3.563 -26.857  1.00 10.170          N  
ATOM   1776  CA  PRO A 115       7.670  -2.698 -28.026  1.00 10.270          C  
ATOM   1777  C   PRO A 115       7.359  -1.231 -27.699  1.00 10.330          C  
ATOM   1778  O   PRO A 115       7.706  -0.344 -28.482  1.00 10.630          O  
ATOM   1779  CB  PRO A 115       6.496  -3.343 -28.764  1.00 15.400          C  
ATOM   1780  CG  PRO A 115       6.599  -4.809 -28.428  1.00 15.400          C  
ATOM   1781  CD  PRO A 115       7.074  -4.861 -26.992  1.00 15.400          C  
ATOM   1782  HA  PRO A 115       8.585  -2.767 -28.630  1.00 12.320          H  
ATOM   1783 1HB  PRO A 115       5.554  -2.890 -28.430  1.00 18.490          H  
ATOM   1784 2HB  PRO A 115       6.579  -3.135 -29.835  1.00 18.490          H  
ATOM   1785 1HG  PRO A 115       5.622  -5.288 -28.575  1.00 18.490          H  
ATOM   1786 2HG  PRO A 115       7.300  -5.296 -29.118  1.00 18.490          H  
ATOM   1787 1HD  PRO A 115       6.216  -4.934 -26.319  1.00 18.490          H  
ATOM   1788 2HD  PRO A 115       7.766  -5.721 -26.898  1.00 18.490          H  
ATOM   1789  N   VAL A 116       6.677  -0.972 -26.579  1.00 10.210          N  
ATOM   1790  CA  VAL A 116       6.347   0.398 -26.214  1.00 10.450          C  
ATOM   1791  C   VAL A 116       6.764   0.674 -24.775  1.00 10.570          C  
ATOM   1792  O   VAL A 116       6.936  -0.245 -23.981  1.00 10.870          O  
ATOM   1793  CB  VAL A 116       4.828   0.660 -26.366  1.00 14.530          C  
ATOM   1794  CG1 VAL A 116       4.394   0.430 -27.814  1.00 14.530          C  
ATOM   1795  CG2 VAL A 116       4.037  -0.245 -25.427  1.00 14.530          C  
ATOM   1796  H   VAL A 116       6.385  -1.721 -25.948  1.00 12.250          H  
ATOM   1797  HA  VAL A 116       6.889   1.078 -26.868  1.00 12.540          H  
ATOM   1798  HB  VAL A 116       4.627   1.702 -26.116  1.00 17.440          H  
ATOM   1799 1HG1 VAL A 116       3.331   0.641 -27.914  1.00 17.440          H  
ATOM   1800 2HG1 VAL A 116       4.961   1.090 -28.471  1.00 17.440          H  
ATOM   1801 3HG1 VAL A 116       4.580  -0.602 -28.094  1.00 17.440          H  
ATOM   1802 1HG2 VAL A 116       2.975  -0.035 -25.536  1.00 17.440          H  
ATOM   1803 2HG2 VAL A 116       4.222  -1.278 -25.682  1.00 17.440          H  
ATOM   1804 3HG2 VAL A 116       4.331  -0.068 -24.392  1.00 17.440          H  
ATOM   1805  N   MET A 117       6.879   1.945 -24.419  1.00 10.540          N  
ATOM   1806  CA  MET A 117       7.186   2.288 -23.036  1.00 10.800          C  
ATOM   1807  C   MET A 117       5.904   2.612 -22.276  1.00 10.760          C  
ATOM   1808  O   MET A 117       4.942   3.100 -22.872  1.00 10.920          O  
ATOM   1809  CB  MET A 117       8.211   3.429 -23.004  1.00 15.020          C  
ATOM   1810  CG  MET A 117       7.793   4.747 -23.642  1.00 15.020          C  
ATOM   1811  SD  MET A 117       9.119   6.014 -23.563  1.00 15.020          S  
ATOM   1812  CE  MET A 117      10.392   5.433 -24.693  1.00 15.020          C  
ATOM   1813  H   MET A 117       6.738   2.667 -25.107  1.00 12.650          H  
ATOM   1814  HA  MET A 117       7.638   1.421 -22.553  1.00 12.960          H  
ATOM   1815 1HB  MET A 117       8.423   3.686 -21.987  1.00 18.020          H  
ATOM   1816 2HB  MET A 117       9.132   3.090 -23.453  1.00 18.020          H  
ATOM   1817 1HG  MET A 117       7.524   4.595 -24.680  1.00 18.020          H  
ATOM   1818 2HG  MET A 117       6.917   5.138 -23.114  1.00 18.020          H  
ATOM   1819 1HE  MET A 117      11.220   6.139 -24.700  1.00 18.020          H  
ATOM   1820 2HE  MET A 117      10.758   4.463 -24.383  1.00 18.020          H  
ATOM   1821 3HE  MET A 117       9.977   5.354 -25.698  1.00 18.020          H  
ATOM   1822  N   GLY A 118       5.902   2.351 -20.964  1.00 10.740          N  
ATOM   1823  CA  GLY A 118       4.777   2.653 -20.086  1.00 10.860          C  
ATOM   1824  C   GLY A 118       4.916   4.008 -19.404  1.00 10.830          C  
ATOM   1825  O   GLY A 118       5.662   4.873 -19.857  1.00 10.910          O  
ATOM   1826  H   GLY A 118       6.717   1.921 -20.527  1.00 12.890          H  
ATOM   1827 1HA  GLY A 118       3.854   2.637 -20.666  1.00 13.030          H  
ATOM   1828 2HA  GLY A 118       4.693   1.874 -19.332  1.00 13.030          H  
ATOM   1829  N   HIS A 119       4.192   4.186 -18.294  1.00 10.890          N  
ATOM   1830  CA  HIS A 119       4.151   5.469 -17.602  1.00 11.090          C  
ATOM   1831  C   HIS A 119       4.392   5.507 -16.081  1.00 11.040          C  
ATOM   1832  O   HIS A 119       3.812   6.352 -15.396  1.00 11.100          O  
ATOM   1833  CB  HIS A 119       2.799   6.105 -17.897  1.00 15.450          C  
ATOM   1834  CG  HIS A 119       2.589   6.456 -19.322  1.00 15.450          C  
ATOM   1835  ND1 HIS A 119       2.084   5.557 -20.244  1.00 15.450          N  
ATOM   1836  CD2 HIS A 119       2.822   7.603 -20.002  1.00 15.450          C  
ATOM   1837  CE1 HIS A 119       2.017   6.140 -21.429  1.00 15.450          C  
ATOM   1838  NE2 HIS A 119       2.458   7.382 -21.308  1.00 15.450          N  
ATOM   1839  H   HIS A 119       3.610   3.433 -17.965  1.00 13.070          H  
ATOM   1840  HA  HIS A 119       4.913   6.112 -18.042  1.00 13.310          H  
ATOM   1841 1HB  HIS A 119       2.029   5.386 -17.656  1.00 18.540          H  
ATOM   1842 2HB  HIS A 119       2.644   6.945 -17.285  1.00 18.540          H  
ATOM   1843  HD2 HIS A 119       3.227   8.533 -19.591  1.00 18.540          H  
ATOM   1844  HE1 HIS A 119       1.661   5.677 -22.347  1.00 18.540          H  
ATOM   1845  HE2 HIS A 119       2.523   8.066 -22.049  1.00 18.540          H  
ATOM   1846  N   GLY A 120       5.242   4.645 -15.524  1.00 11.130          N  
ATOM   1847  CA  GLY A 120       5.483   4.759 -14.077  1.00 11.320          C  
ATOM   1848  C   GLY A 120       6.413   3.708 -13.455  1.00 10.940          C  
ATOM   1849  O   GLY A 120       6.914   2.813 -14.146  1.00 10.640          O  
ATOM   1850  H   GLY A 120       5.702   3.937 -16.074  1.00 13.360          H  
ATOM   1851 1HA  GLY A 120       5.899   5.748 -13.880  1.00 13.580          H  
ATOM   1852 2HA  GLY A 120       4.528   4.732 -13.562  1.00 13.580          H  
ATOM   1853  N   GLY A 121       6.655   3.877 -12.136  1.00 11.030          N  
ATOM   1854  CA  GLY A 121       7.549   3.054 -11.297  1.00 10.820          C  
ATOM   1855  C   GLY A 121       7.188   1.578 -11.191  1.00 10.400          C  
ATOM   1856  O   GLY A 121       8.003   0.707 -11.482  1.00 10.120          O  
ATOM   1857  H   GLY A 121       6.186   4.652 -11.682  1.00 13.240          H  
ATOM   1858 1HA  GLY A 121       8.565   3.143 -11.674  1.00 12.980          H  
ATOM   1859 2HA  GLY A 121       7.570   3.480 -10.295  1.00 12.980          H  
ATOM   1860  N   ALA A 122       5.975   1.272 -10.744  1.00 10.450          N  
ATOM   1861  CA  ALA A 122       5.601  -0.133 -10.641  1.00 10.220          C  
ATOM   1862  C   ALA A 122       5.650  -0.775 -12.015  1.00  9.800          C  
ATOM   1863  O   ALA A 122       6.013  -1.940 -12.157  1.00  9.550          O  
ATOM   1864  CB  ALA A 122       4.221  -0.276 -10.051  1.00 14.400          C  
ATOM   1865  H   ALA A 122       5.330   2.003 -10.487  1.00 12.540          H  
ATOM   1866  HA  ALA A 122       6.320  -0.642 -10.000  1.00 12.260          H  
ATOM   1867 1HB  ALA A 122       3.957  -1.326  -9.983  1.00 17.280          H  
ATOM   1868 2HB  ALA A 122       4.195   0.172  -9.060  1.00 17.280          H  
ATOM   1869 3HB  ALA A 122       3.545   0.232 -10.689  1.00 17.280          H  
ATOM   1870  N   LEU A 123       5.297  -0.012 -13.039  1.00  9.820          N  
ATOM   1871  CA  LEU A 123       5.280  -0.562 -14.370  1.00  9.570          C  
ATOM   1872  C   LEU A 123       6.690  -0.890 -14.856  1.00  9.290          C  
ATOM   1873  O   LEU A 123       6.886  -1.961 -15.436  1.00  8.970          O  
ATOM   1874  CB  LEU A 123       4.588   0.422 -15.310  1.00 13.500          C  
ATOM   1875  CG  LEU A 123       3.061   0.323 -15.440  1.00 13.500          C  
ATOM   1876  CD1 LEU A 123       2.417   0.467 -14.086  1.00 13.500          C  
ATOM   1877  CD2 LEU A 123       2.601   1.418 -16.386  1.00 13.500          C  
ATOM   1878  H   LEU A 123       5.008   0.942 -12.886  1.00 11.780          H  
ATOM   1879  HA  LEU A 123       4.711  -1.487 -14.352  1.00 11.480          H  
ATOM   1880 1HB  LEU A 123       4.843   1.436 -15.005  1.00 16.200          H  
ATOM   1881 2HB  LEU A 123       4.966   0.259 -16.292  1.00 16.200          H  
ATOM   1882  HG  LEU A 123       2.777  -0.642 -15.841  1.00 16.200          H  
ATOM   1883 1HD1 LEU A 123       1.341   0.416 -14.190  1.00 16.200          H  
ATOM   1884 2HD1 LEU A 123       2.747  -0.341 -13.448  1.00 16.200          H  
ATOM   1885 3HD1 LEU A 123       2.688   1.414 -13.645  1.00 16.200          H  
ATOM   1886 1HD2 LEU A 123       1.516   1.368 -16.497  1.00 16.200          H  
ATOM   1887 2HD2 LEU A 123       2.879   2.391 -15.979  1.00 16.200          H  
ATOM   1888 3HD2 LEU A 123       3.075   1.275 -17.354  1.00 16.200          H  
ATOM   1889  N   LEU A 124       7.690  -0.031 -14.576  1.00  9.500          N  
ATOM   1890  CA  LEU A 124       9.039  -0.342 -15.054  1.00  9.390          C  
ATOM   1891  C   LEU A 124       9.594  -1.523 -14.284  1.00  9.100          C  
ATOM   1892  O   LEU A 124      10.343  -2.333 -14.842  1.00  8.810          O  
ATOM   1893  CB  LEU A 124       9.988   0.881 -14.941  1.00 13.190          C  
ATOM   1894  CG  LEU A 124      10.510   1.345 -13.574  1.00 13.190          C  
ATOM   1895  CD1 LEU A 124      11.849   0.634 -13.219  1.00 13.190          C  
ATOM   1896  CD2 LEU A 124      10.663   2.845 -13.618  1.00 13.190          C  
ATOM   1897  H   LEU A 124       7.486   0.872 -14.133  1.00 11.400          H  
ATOM   1898  HA  LEU A 124       8.973  -0.617 -16.103  1.00 11.270          H  
ATOM   1899 1HB  LEU A 124      10.851   0.686 -15.514  1.00 15.830          H  
ATOM   1900 2HB  LEU A 124       9.506   1.726 -15.368  1.00 15.830          H  
ATOM   1901  HG  LEU A 124       9.818   1.101 -12.827  1.00 15.830          H  
ATOM   1902 1HD1 LEU A 124      12.196   0.995 -12.250  1.00 15.830          H  
ATOM   1903 2HD1 LEU A 124      11.745  -0.433 -13.167  1.00 15.830          H  
ATOM   1904 3HD1 LEU A 124      12.583   0.867 -13.974  1.00 15.830          H  
ATOM   1905 1HD2 LEU A 124      11.011   3.196 -12.652  1.00 15.830          H  
ATOM   1906 2HD2 LEU A 124      11.369   3.107 -14.369  1.00 15.830          H  
ATOM   1907 3HD2 LEU A 124       9.701   3.307 -13.846  1.00 15.830          H  
ATOM   1908  N   GLN A 125       9.210  -1.649 -13.010  1.00  9.270          N  
ATOM   1909  CA  GLN A 125       9.655  -2.773 -12.220  1.00  9.190          C  
ATOM   1910  C   GLN A 125       9.080  -4.051 -12.805  1.00  8.790          C  
ATOM   1911  O   GLN A 125       9.784  -5.058 -12.930  1.00  8.600          O  
ATOM   1912  CB  GLN A 125       9.265  -2.607 -10.766  1.00 12.900          C  
ATOM   1913  CG  GLN A 125       9.732  -3.728  -9.873  1.00 12.900          C  
ATOM   1914  CD  GLN A 125       9.393  -3.451  -8.461  1.00 12.900          C  
ATOM   1915  OE1 GLN A 125       8.733  -2.450  -8.172  1.00 12.900          O  
ATOM   1916  NE2 GLN A 125       9.831  -4.310  -7.570  1.00 12.900          N  
ATOM   1917  H   GLN A 125       8.630  -0.917 -12.580  1.00 11.120          H  
ATOM   1918  HA  GLN A 125      10.740  -2.824 -12.276  1.00 11.030          H  
ATOM   1919 1HB  GLN A 125       9.687  -1.674 -10.393  1.00 15.480          H  
ATOM   1920 2HB  GLN A 125       8.192  -2.516 -10.690  1.00 15.480          H  
ATOM   1921 1HG  GLN A 125       9.241  -4.654 -10.166  1.00 15.480          H  
ATOM   1922 2HG  GLN A 125      10.812  -3.833  -9.957  1.00 15.480          H  
ATOM   1923 1HE2 GLN A 125       9.604  -4.175  -6.581  1.00 15.480          H  
ATOM   1924 2HE2 GLN A 125      10.378  -5.092  -7.852  1.00 15.480          H  
ATOM   1925  N   ALA A 126       7.791  -4.016 -13.165  1.00  8.770          N  
ATOM   1926  CA  ALA A 126       7.142  -5.164 -13.768  1.00  8.570          C  
ATOM   1927  C   ALA A 126       7.805  -5.537 -15.093  1.00  8.250          C  
ATOM   1928  O   ALA A 126       8.003  -6.724 -15.372  1.00  8.090          O  
ATOM   1929  CB  ALA A 126       5.681  -4.856 -14.010  1.00 12.080          C  
ATOM   1930  H   ALA A 126       7.235  -3.178 -12.974  1.00 10.520          H  
ATOM   1931  HA  ALA A 126       7.226  -6.003 -13.083  1.00 10.280          H  
ATOM   1932 1HB  ALA A 126       5.198  -5.722 -14.444  1.00 14.490          H  
ATOM   1933 2HB  ALA A 126       5.214  -4.597 -13.076  1.00 14.490          H  
ATOM   1934 3HB  ALA A 126       5.598  -4.018 -14.691  1.00 14.490          H  
ATOM   1935  N   ARG A 127       8.189  -4.530 -15.897  1.00  8.280          N  
ATOM   1936  CA  ARG A 127       8.838  -4.807 -17.172  1.00  8.130          C  
ATOM   1937  C   ARG A 127      10.214  -5.422 -16.998  1.00  7.940          C  
ATOM   1938  O   ARG A 127      10.560  -6.355 -17.727  1.00  7.740          O  
ATOM   1939  CB  ARG A 127       8.995  -3.565 -18.031  1.00 11.440          C  
ATOM   1940  CG  ARG A 127       7.858  -3.220 -19.032  1.00 11.440          C  
ATOM   1941  CD  ARG A 127       6.655  -2.642 -18.404  1.00 11.440          C  
ATOM   1942  NE  ARG A 127       5.680  -2.214 -19.412  1.00 11.440          N  
ATOM   1943  CZ  ARG A 127       4.380  -1.912 -19.187  1.00 11.440          C  
ATOM   1944  NH1 ARG A 127       3.864  -2.020 -17.989  1.00 11.440          N  
ATOM   1945  NH2 ARG A 127       3.618  -1.509 -20.192  1.00 11.440          N  
ATOM   1946  H   ARG A 127       7.957  -3.567 -15.633  1.00  9.940          H  
ATOM   1947  HA  ARG A 127       8.215  -5.515 -17.717  1.00  9.760          H  
ATOM   1948 1HB  ARG A 127       9.105  -2.712 -17.370  1.00 13.730          H  
ATOM   1949 2HB  ARG A 127       9.915  -3.655 -18.599  1.00 13.730          H  
ATOM   1950 1HG  ARG A 127       8.224  -2.505 -19.767  1.00 13.730          H  
ATOM   1951 2HG  ARG A 127       7.554  -4.132 -19.544  1.00 13.730          H  
ATOM   1952 1HD  ARG A 127       6.191  -3.369 -17.740  1.00 13.730          H  
ATOM   1953 2HD  ARG A 127       6.959  -1.767 -17.847  1.00 13.730          H  
ATOM   1954  HE  ARG A 127       6.025  -2.103 -20.358  1.00 13.730          H  
ATOM   1955 1HH1 ARG A 127       4.437  -2.331 -17.216  1.00 13.730          H  
ATOM   1956 2HH1 ARG A 127       2.889  -1.804 -17.845  1.00 13.730          H  
ATOM   1957 1HH2 ARG A 127       4.006  -1.419 -21.121  1.00 13.730          H  
ATOM   1958 2HH2 ARG A 127       2.646  -1.286 -20.034  1.00 13.730          H  
ATOM   1959  N   VAL A 128      11.018  -4.929 -16.055  1.00  8.110          N  
ATOM   1960  CA  VAL A 128      12.321  -5.550 -15.937  1.00  8.100          C  
ATOM   1961  C   VAL A 128      12.169  -6.963 -15.368  1.00  7.850          C  
ATOM   1962  O   VAL A 128      12.967  -7.850 -15.691  1.00  7.700          O  
ATOM   1963  CB  VAL A 128      13.340  -4.710 -15.151  1.00 11.340          C  
ATOM   1964  CG1 VAL A 128      13.105  -4.734 -13.650  1.00 11.340          C  
ATOM   1965  CG2 VAL A 128      14.694  -5.233 -15.513  1.00 11.340          C  
ATOM   1966  H   VAL A 128      10.735  -4.120 -15.490  1.00  9.730          H  
ATOM   1967  HA  VAL A 128      12.729  -5.643 -16.936  1.00  9.720          H  
ATOM   1968  HB  VAL A 128      13.253  -3.664 -15.460  1.00 13.610          H  
ATOM   1969 1HG1 VAL A 128      13.850  -4.115 -13.161  1.00 13.610          H  
ATOM   1970 2HG1 VAL A 128      12.124  -4.343 -13.441  1.00 13.610          H  
ATOM   1971 3HG1 VAL A 128      13.184  -5.745 -13.264  1.00 13.610          H  
ATOM   1972 1HG2 VAL A 128      15.436  -4.669 -15.020  1.00 13.610          H  
ATOM   1973 2HG2 VAL A 128      14.786  -6.265 -15.226  1.00 13.610          H  
ATOM   1974 3HG2 VAL A 128      14.825  -5.152 -16.582  1.00 13.610          H  
ATOM   1975  N   ALA A 129      11.184  -7.173 -14.477  1.00  7.940          N  
ATOM   1976  CA  ALA A 129      10.940  -8.506 -13.960  1.00  7.930          C  
ATOM   1977  C   ALA A 129      10.558  -9.430 -15.114  1.00  7.640          C  
ATOM   1978  O   ALA A 129      11.055 -10.556 -15.203  1.00  7.590          O  
ATOM   1979  CB  ALA A 129       9.842  -8.474 -12.918  1.00 11.110          C  
ATOM   1980  H   ALA A 129      10.600  -6.394 -14.157  1.00  9.530          H  
ATOM   1981  HA  ALA A 129      11.858  -8.873 -13.507  1.00  9.520          H  
ATOM   1982 1HB  ALA A 129       9.677  -9.478 -12.528  1.00 13.330          H  
ATOM   1983 2HB  ALA A 129      10.143  -7.805 -12.116  1.00 13.330          H  
ATOM   1984 3HB  ALA A 129       8.925  -8.105 -13.371  1.00 13.330          H  
ATOM   1985  N   ALA A 130       9.750  -8.928 -16.061  1.00  7.590          N  
ATOM   1986  CA  ALA A 130       9.363  -9.702 -17.228  1.00  7.500          C  
ATOM   1987  C   ALA A 130      10.585 -10.130 -18.030  1.00  7.250          C  
ATOM   1988  O   ALA A 130      10.633 -11.257 -18.527  1.00  7.200          O  
ATOM   1989  CB  ALA A 130       8.431  -8.899 -18.111  1.00 10.540          C  
ATOM   1990  H   ALA A 130       9.323  -8.006 -15.917  1.00  9.110          H  
ATOM   1991  HA  ALA A 130       8.854 -10.601 -16.880  1.00  9.000          H  
ATOM   1992 1HB  ALA A 130       8.148  -9.474 -18.962  1.00 12.640          H  
ATOM   1993 2HB  ALA A 130       7.547  -8.613 -17.541  1.00 12.640          H  
ATOM   1994 3HB  ALA A 130       8.937  -8.009 -18.452  1.00 12.640          H  
ATOM   1995  N   ILE A 131      11.582  -9.240 -18.127  1.00  7.220          N  
ATOM   1996  CA  ILE A 131      12.810  -9.562 -18.847  1.00  7.170          C  
ATOM   1997  C   ILE A 131      13.529 -10.700 -18.130  1.00  7.070          C  
ATOM   1998  O   ILE A 131      13.989 -11.648 -18.781  1.00  6.980          O  
ATOM   1999  CB  ILE A 131      13.746  -8.329 -18.952  1.00 10.060          C  
ATOM   2000  CG1 ILE A 131      13.088  -7.273 -19.902  1.00 10.060          C  
ATOM   2001  CG2 ILE A 131      15.151  -8.743 -19.400  1.00 10.060          C  
ATOM   2002  CD1 ILE A 131      13.748  -5.930 -19.920  1.00 10.060          C  
ATOM   2003  H   ILE A 131      11.423  -8.306 -17.742  1.00  8.660          H  
ATOM   2004  HA  ILE A 131      12.558  -9.889 -19.847  1.00  8.600          H  
ATOM   2005  HB  ILE A 131      13.827  -7.864 -17.984  1.00 12.070          H  
ATOM   2006 1HG1 ILE A 131      13.073  -7.637 -20.893  1.00 12.070          H  
ATOM   2007 2HG1 ILE A 131      12.060  -7.131 -19.580  1.00 12.070          H  
ATOM   2008 1HG2 ILE A 131      15.784  -7.875 -19.445  1.00 12.070          H  
ATOM   2009 2HG2 ILE A 131      15.591  -9.448 -18.697  1.00 12.070          H  
ATOM   2010 3HG2 ILE A 131      15.101  -9.203 -20.369  1.00 12.070          H  
ATOM   2011 1HD1 ILE A 131      13.199  -5.274 -20.591  1.00 12.070          H  
ATOM   2012 2HD1 ILE A 131      13.750  -5.508 -18.930  1.00 12.070          H  
ATOM   2013 3HD1 ILE A 131      14.765  -6.019 -20.277  1.00 12.070          H  
ATOM   2014  N   ARG A 132      13.652 -10.599 -16.805  1.00  7.210          N  
ATOM   2015  CA  ARG A 132      14.285 -11.640 -16.000  1.00  7.340          C  
ATOM   2016  C   ARG A 132      13.605 -12.993 -16.240  1.00  7.270          C  
ATOM   2017  O   ARG A 132      14.273 -14.005 -16.513  1.00  7.320          O  
ATOM   2018  CB  ARG A 132      14.173 -11.299 -14.514  1.00 10.220          C  
ATOM   2019  CG  ARG A 132      14.944 -12.185 -13.499  1.00 10.220          C  
ATOM   2020  CD  ARG A 132      14.212 -13.456 -13.063  1.00 10.220          C  
ATOM   2021  NE  ARG A 132      12.824 -13.229 -12.609  1.00 10.220          N  
ATOM   2022  CZ  ARG A 132      12.418 -12.774 -11.408  1.00 10.220          C  
ATOM   2023  NH1 ARG A 132      13.279 -12.433 -10.463  1.00 10.220          N  
ATOM   2024  NH2 ARG A 132      11.115 -12.686 -11.206  1.00 10.220          N  
ATOM   2025  H   ARG A 132      13.299  -9.747 -16.350  1.00  8.650          H  
ATOM   2026  HA  ARG A 132      15.336 -11.707 -16.280  1.00  8.810          H  
ATOM   2027 1HB  ARG A 132      14.510 -10.273 -14.368  1.00 12.270          H  
ATOM   2028 2HB  ARG A 132      13.138 -11.326 -14.220  1.00 12.270          H  
ATOM   2029 1HG  ARG A 132      15.899 -12.477 -13.935  1.00 12.270          H  
ATOM   2030 2HG  ARG A 132      15.121 -11.599 -12.609  1.00 12.270          H  
ATOM   2031 1HD  ARG A 132      14.187 -14.178 -13.871  1.00 12.270          H  
ATOM   2032 2HD  ARG A 132      14.762 -13.902 -12.238  1.00 12.270          H  
ATOM   2033  HE  ARG A 132      12.057 -13.486 -13.263  1.00 12.270          H  
ATOM   2034 1HH1 ARG A 132      14.269 -12.512 -10.629  1.00 12.270          H  
ATOM   2035 2HH1 ARG A 132      12.944 -12.101  -9.571  1.00 12.270          H  
ATOM   2036 1HH2 ARG A 132      10.485 -12.984 -11.983  1.00 12.270          H  
ATOM   2037 2HH2 ARG A 132      10.743 -12.366 -10.332  1.00 12.270          H  
ATOM   2038  N   ASP A 133      12.263 -13.013 -16.121  1.00  7.290          N  
ATOM   2039  CA  ASP A 133      11.511 -14.252 -16.256  1.00  7.460          C  
ATOM   2040  C   ASP A 133      11.683 -14.864 -17.628  1.00  7.270          C  
ATOM   2041  O   ASP A 133      11.879 -16.081 -17.754  1.00  7.410          O  
ATOM   2042  CB  ASP A 133      10.002 -14.018 -16.094  1.00 10.380          C  
ATOM   2043  CG  ASP A 133       9.494 -13.669 -14.691  1.00 10.380          C  
ATOM   2044  OD1 ASP A 133      10.224 -13.783 -13.718  1.00 10.380          O  
ATOM   2045  OD2 ASP A 133       8.335 -13.296 -14.617  1.00 10.380          O  
ATOM   2046  H   ASP A 133      11.773 -12.142 -15.888  1.00  8.750          H  
ATOM   2047  HA  ASP A 133      11.862 -14.958 -15.505  1.00  8.950          H  
ATOM   2048 1HB  ASP A 133       9.720 -13.201 -16.757  1.00 12.450          H  
ATOM   2049 2HB  ASP A 133       9.470 -14.903 -16.440  1.00 12.450          H  
ATOM   2050  N   ARG A 134      11.621 -14.020 -18.660  1.00  7.080          N  
ATOM   2051  CA  ARG A 134      11.745 -14.503 -20.009  1.00  7.030          C  
ATOM   2052  C   ARG A 134      13.107 -15.057 -20.299  1.00  6.980          C  
ATOM   2053  O   ARG A 134      13.203 -16.130 -20.892  1.00  7.040          O  
ATOM   2054  CB  ARG A 134      11.379 -13.433 -21.001  1.00  9.860          C  
ATOM   2055  CG  ARG A 134       9.934 -13.112 -21.067  1.00  9.860          C  
ATOM   2056  CD  ARG A 134       9.187 -14.126 -21.872  1.00  9.860          C  
ATOM   2057  NE  ARG A 134       9.283 -13.895 -23.325  1.00  9.860          N  
ATOM   2058  CZ  ARG A 134       8.971 -14.807 -24.257  1.00  9.860          C  
ATOM   2059  NH1 ARG A 134       8.559 -16.015 -23.921  1.00  9.860          N  
ATOM   2060  NH2 ARG A 134       9.069 -14.456 -25.509  1.00  9.860          N  
ATOM   2061  H   ARG A 134      11.446 -13.023 -18.505  1.00  8.500          H  
ATOM   2062  HA  ARG A 134      11.042 -15.318 -20.117  1.00  8.440          H  
ATOM   2063 1HB  ARG A 134      11.956 -12.521 -20.826  1.00 11.830          H  
ATOM   2064 2HB  ARG A 134      11.611 -13.813 -21.949  1.00 11.830          H  
ATOM   2065 1HG  ARG A 134       9.512 -13.092 -20.063  1.00 11.830          H  
ATOM   2066 2HG  ARG A 134       9.817 -12.136 -21.534  1.00 11.830          H  
ATOM   2067 1HD  ARG A 134       9.599 -15.100 -21.685  1.00 11.830          H  
ATOM   2068 2HD  ARG A 134       8.156 -14.147 -21.585  1.00 11.830          H  
ATOM   2069  HE  ARG A 134       9.558 -12.957 -23.694  1.00 11.830          H  
ATOM   2070 1HH1 ARG A 134       8.468 -16.271 -22.953  1.00 11.830          H  
ATOM   2071 2HH1 ARG A 134       8.318 -16.683 -24.643  1.00 11.830          H  
ATOM   2072 1HH2 ARG A 134       9.372 -13.489 -25.713  1.00 11.830          H  
ATOM   2073 2HH2 ARG A 134       8.801 -15.108 -26.260  1.00 11.830          H  
ATOM   2074  N   LEU A 135      14.174 -14.421 -19.812  1.00  7.010          N  
ATOM   2075  CA  LEU A 135      15.472 -14.989 -20.097  1.00  7.160          C  
ATOM   2076  C   LEU A 135      15.529 -16.403 -19.569  1.00  7.300          C  
ATOM   2077  O   LEU A 135      15.982 -17.305 -20.274  1.00  7.440          O  
ATOM   2078  CB  LEU A 135      16.609 -14.151 -19.500  1.00  9.960          C  
ATOM   2079  CG  LEU A 135      18.071 -14.686 -19.764  1.00  9.960          C  
ATOM   2080  CD1 LEU A 135      18.368 -14.748 -21.294  1.00  9.960          C  
ATOM   2081  CD2 LEU A 135      19.069 -13.748 -19.067  1.00  9.960          C  
ATOM   2082  H   LEU A 135      14.080 -13.522 -19.325  1.00  8.410          H  
ATOM   2083  HA  LEU A 135      15.594 -15.033 -21.166  1.00  8.590          H  
ATOM   2084 1HB  LEU A 135      16.534 -13.131 -19.877  1.00 11.960          H  
ATOM   2085 2HB  LEU A 135      16.459 -14.114 -18.416  1.00 11.960          H  
ATOM   2086  HG  LEU A 135      18.172 -15.695 -19.353  1.00 11.960          H  
ATOM   2087 1HD1 LEU A 135      19.381 -15.118 -21.448  1.00 11.960          H  
ATOM   2088 2HD1 LEU A 135      17.679 -15.422 -21.796  1.00 11.960          H  
ATOM   2089 3HD1 LEU A 135      18.278 -13.749 -21.718  1.00 11.960          H  
ATOM   2090 1HD2 LEU A 135      20.086 -14.109 -19.228  1.00 11.960          H  
ATOM   2091 2HD2 LEU A 135      18.981 -12.738 -19.472  1.00 11.960          H  
ATOM   2092 3HD2 LEU A 135      18.863 -13.723 -17.995  1.00 11.960          H  
ATOM   2093  N   ASN A 136      15.042 -16.637 -18.352  1.00  7.380          N  
ATOM   2094  CA  ASN A 136      15.096 -18.002 -17.873  1.00  7.720          C  
ATOM   2095  C   ASN A 136      14.242 -18.928 -18.744  1.00  7.750          C  
ATOM   2096  O   ASN A 136      14.672 -20.032 -19.085  1.00  8.020          O  
ATOM   2097  CB  ASN A 136      14.646 -18.068 -16.431  1.00 10.670          C  
ATOM   2098  CG  ASN A 136      15.663 -17.505 -15.485  1.00 10.670          C  
ATOM   2099  OD1 ASN A 136      16.857 -17.404 -15.800  1.00 10.670          O  
ATOM   2100  ND2 ASN A 136      15.215 -17.131 -14.316  1.00 10.670          N  
ATOM   2101  H   ASN A 136      14.685 -15.865 -17.775  1.00  8.860          H  
ATOM   2102  HA  ASN A 136      16.127 -18.353 -17.941  1.00  9.260          H  
ATOM   2103 1HB  ASN A 136      13.717 -17.503 -16.322  1.00 12.810          H  
ATOM   2104 2HB  ASN A 136      14.437 -19.101 -16.158  1.00 12.810          H  
ATOM   2105 1HD2 ASN A 136      15.846 -16.750 -13.640  1.00 12.810          H  
ATOM   2106 2HD2 ASN A 136      14.244 -17.228 -14.095  1.00 12.810          H  
ATOM   2107  N   ALA A 137      13.049 -18.470 -19.147  1.00  7.600          N  
ATOM   2108  CA  ALA A 137      12.163 -19.294 -19.965  1.00  7.770          C  
ATOM   2109  C   ALA A 137      12.751 -19.673 -21.322  1.00  7.690          C  
ATOM   2110  O   ALA A 137      12.621 -20.829 -21.741  1.00  7.940          O  
ATOM   2111  CB  ALA A 137      10.858 -18.560 -20.204  1.00 10.810          C  
ATOM   2112  H   ALA A 137      12.725 -17.556 -18.813  1.00  9.120          H  
ATOM   2113  HA  ALA A 137      11.965 -20.211 -19.414  1.00  9.320          H  
ATOM   2114 1HB  ALA A 137      10.184 -19.193 -20.777  1.00 12.970          H  
ATOM   2115 2HB  ALA A 137      10.405 -18.311 -19.243  1.00 12.970          H  
ATOM   2116 3HB  ALA A 137      11.060 -17.649 -20.756  1.00 12.970          H  
ATOM   2117  N   VAL A 138      13.435 -18.744 -21.998  1.00  7.470          N  
ATOM   2118  CA  VAL A 138      13.971 -19.085 -23.314  1.00  7.540          C  
ATOM   2119  C   VAL A 138      15.169 -20.012 -23.173  1.00  7.610          C  
ATOM   2120  O   VAL A 138      15.328 -20.938 -23.979  1.00  7.660          O  
ATOM   2121  CB  VAL A 138      14.326 -17.840 -24.185  1.00 10.530          C  
ATOM   2122  CG1 VAL A 138      13.088 -16.956 -24.374  1.00 10.530          C  
ATOM   2123  CG2 VAL A 138      15.489 -17.038 -23.597  1.00 10.530          C  
ATOM   2124  H   VAL A 138      13.498 -17.801 -21.604  1.00  8.960          H  
ATOM   2125  HA  VAL A 138      13.197 -19.625 -23.858  1.00  9.050          H  
ATOM   2126  HB  VAL A 138      14.595 -18.180 -25.149  1.00 12.630          H  
ATOM   2127 1HG1 VAL A 138      13.341 -16.120 -25.032  1.00 12.630          H  
ATOM   2128 2HG1 VAL A 138      12.295 -17.541 -24.827  1.00 12.630          H  
ATOM   2129 3HG1 VAL A 138      12.753 -16.576 -23.412  1.00 12.630          H  
ATOM   2130 1HG2 VAL A 138      15.701 -16.201 -24.241  1.00 12.630          H  
ATOM   2131 2HG2 VAL A 138      15.206 -16.686 -22.627  1.00 12.630          H  
ATOM   2132 3HG2 VAL A 138      16.383 -17.636 -23.515  1.00 12.630          H  
ATOM   2133  N   VAL A 139      15.987 -19.804 -22.127  1.00  7.730          N  
ATOM   2134  CA  VAL A 139      17.137 -20.663 -21.932  1.00  7.960          C  
ATOM   2135  C   VAL A 139      16.672 -22.075 -21.677  1.00  8.340          C  
ATOM   2136  O   VAL A 139      17.158 -23.012 -22.310  1.00  8.570          O  
ATOM   2137  CB  VAL A 139      17.990 -20.219 -20.716  1.00 11.050          C  
ATOM   2138  CG1 VAL A 139      19.082 -21.291 -20.418  1.00 11.050          C  
ATOM   2139  CG2 VAL A 139      18.665 -18.876 -20.992  1.00 11.050          C  
ATOM   2140  H   VAL A 139      15.823 -19.010 -21.499  1.00  9.280          H  
ATOM   2141  HA  VAL A 139      17.748 -20.641 -22.819  1.00  9.550          H  
ATOM   2142  HB  VAL A 139      17.336 -20.123 -19.845  1.00 13.260          H  
ATOM   2143 1HG1 VAL A 139      19.669 -20.973 -19.559  1.00 13.260          H  
ATOM   2144 2HG1 VAL A 139      18.636 -22.265 -20.192  1.00 13.260          H  
ATOM   2145 3HG1 VAL A 139      19.736 -21.395 -21.286  1.00 13.260          H  
ATOM   2146 1HG2 VAL A 139      19.242 -18.573 -20.119  1.00 13.260          H  
ATOM   2147 2HG2 VAL A 139      19.315 -18.971 -21.814  1.00 13.260          H  
ATOM   2148 3HG2 VAL A 139      17.938 -18.126 -21.212  1.00 13.260          H  
ATOM   2149  N   VAL A 140      15.711 -22.244 -20.775  1.00  8.520          N  
ATOM   2150  CA  VAL A 140      15.242 -23.574 -20.455  1.00  9.070          C  
ATOM   2151  C   VAL A 140      14.535 -24.238 -21.617  1.00  9.120          C  
ATOM   2152  O   VAL A 140      14.791 -25.405 -21.915  1.00  9.400          O  
ATOM   2153  CB  VAL A 140      14.322 -23.553 -19.223  1.00 12.480          C  
ATOM   2154  CG1 VAL A 140      13.678 -24.945 -19.005  1.00 12.480          C  
ATOM   2155  CG2 VAL A 140      15.151 -23.151 -18.001  1.00 12.480          C  
ATOM   2156  H   VAL A 140      15.322 -21.431 -20.284  1.00 10.220          H  
ATOM   2157  HA  VAL A 140      16.114 -24.177 -20.200  1.00 10.880          H  
ATOM   2158  HB  VAL A 140      13.520 -22.823 -19.381  1.00 14.970          H  
ATOM   2159 1HG1 VAL A 140      13.035 -24.909 -18.128  1.00 14.970          H  
ATOM   2160 2HG1 VAL A 140      13.077 -25.231 -19.869  1.00 14.970          H  
ATOM   2161 3HG1 VAL A 140      14.463 -25.688 -18.852  1.00 14.970          H  
ATOM   2162 1HG2 VAL A 140      14.511 -23.119 -17.121  1.00 14.970          H  
ATOM   2163 2HG2 VAL A 140      15.947 -23.880 -17.850  1.00 14.970          H  
ATOM   2164 3HG2 VAL A 140      15.591 -22.170 -18.162  1.00 14.970          H  
ATOM   2165  N   ASN A 141      13.636 -23.536 -22.300  1.00  8.980          N  
ATOM   2166  CA  ASN A 141      12.910 -24.203 -23.364  1.00  9.170          C  
ATOM   2167  C   ASN A 141      13.832 -24.760 -24.449  1.00  8.870          C  
ATOM   2168  O   ASN A 141      13.657 -25.908 -24.892  1.00  8.650          O  
ATOM   2169  CB  ASN A 141      11.927 -23.229 -23.985  1.00 12.760          C  
ATOM   2170  CG  ASN A 141      10.757 -22.914 -23.093  1.00 12.760          C  
ATOM   2171  OD1 ASN A 141      10.423 -23.656 -22.160  1.00 12.760          O  
ATOM   2172  ND2 ASN A 141      10.118 -21.812 -23.365  1.00 12.760          N  
ATOM   2173  H   ASN A 141      13.419 -22.563 -22.061  1.00 10.780          H  
ATOM   2174  HA  ASN A 141      12.366 -25.043 -22.932  1.00 11.000          H  
ATOM   2175 1HB  ASN A 141      12.451 -22.294 -24.208  1.00 15.310          H  
ATOM   2176 2HB  ASN A 141      11.561 -23.631 -24.926  1.00 15.310          H  
ATOM   2177 1HD2 ASN A 141       9.334 -21.542 -22.810  1.00 15.310          H  
ATOM   2178 2HD2 ASN A 141      10.416 -21.235 -24.122  1.00 15.310          H  
ATOM   2179  N   GLN A 142      14.855 -23.991 -24.834  1.00  9.030          N  
ATOM   2180  CA  GLN A 142      15.730 -24.464 -25.883  1.00  8.930          C  
ATOM   2181  C   GLN A 142      16.795 -25.413 -25.350  1.00  9.070          C  
ATOM   2182  O   GLN A 142      17.152 -26.366 -26.048  1.00  9.030          O  
ATOM   2183  CB  GLN A 142      16.318 -23.299 -26.643  1.00 12.540          C  
ATOM   2184  CG  GLN A 142      17.109 -23.693 -27.870  1.00 12.540          C  
ATOM   2185  CD  GLN A 142      17.566 -22.523 -28.686  1.00 12.540          C  
ATOM   2186  OE1 GLN A 142      18.378 -21.729 -28.248  1.00 12.540          O  
ATOM   2187  NE2 GLN A 142      17.030 -22.389 -29.887  1.00 12.540          N  
ATOM   2188  H   GLN A 142      14.985 -23.052 -24.438  1.00 10.840          H  
ATOM   2189  HA  GLN A 142      15.126 -25.024 -26.594  1.00 10.720          H  
ATOM   2190 1HB  GLN A 142      15.500 -22.694 -26.970  1.00 15.050          H  
ATOM   2191 2HB  GLN A 142      16.904 -22.703 -25.985  1.00 15.050          H  
ATOM   2192 1HG  GLN A 142      17.982 -24.281 -27.585  1.00 15.050          H  
ATOM   2193 2HG  GLN A 142      16.456 -24.275 -28.487  1.00 15.050          H  
ATOM   2194 1HE2 GLN A 142      17.299 -21.625 -30.479  1.00 15.050          H  
ATOM   2195 2HE2 GLN A 142      16.358 -23.053 -30.223  1.00 15.050          H  
ATOM   2196  N   GLU A 143      17.345 -25.154 -24.150  1.00  9.460          N  
ATOM   2197  CA  GLU A 143      18.354 -26.041 -23.589  1.00  9.860          C  
ATOM   2198  C   GLU A 143      17.752 -27.429 -23.403  1.00  9.760          C  
ATOM   2199  O   GLU A 143      18.410 -28.440 -23.679  1.00 10.060          O  
ATOM   2200  CB  GLU A 143      18.889 -25.508 -22.260  1.00 13.640          C  
ATOM   2201  CG  GLU A 143      20.008 -26.342 -21.656  1.00 13.640          C  
ATOM   2202  CD  GLU A 143      20.558 -25.754 -20.393  1.00 13.640          C  
ATOM   2203  OE1 GLU A 143      19.809 -25.171 -19.649  1.00 13.640          O  
ATOM   2204  OE2 GLU A 143      21.737 -25.886 -20.171  1.00 13.640          O  
ATOM   2205  H   GLU A 143      17.073 -24.343 -23.590  1.00 11.350          H  
ATOM   2206  HA  GLU A 143      19.183 -26.113 -24.290  1.00 11.830          H  
ATOM   2207 1HB  GLU A 143      19.270 -24.496 -22.402  1.00 16.370          H  
ATOM   2208 2HB  GLU A 143      18.072 -25.451 -21.537  1.00 16.370          H  
ATOM   2209 1HG  GLU A 143      19.628 -27.339 -21.436  1.00 16.370          H  
ATOM   2210 2HG  GLU A 143      20.807 -26.442 -22.388  1.00 16.370          H  
ATOM   2211  N   TYR A 144      16.506 -27.491 -22.911  1.00  9.510          N  
ATOM   2212  CA  TYR A 144      15.853 -28.769 -22.755  1.00  9.580          C  
ATOM   2213  C   TYR A 144      15.774 -29.480 -24.082  1.00  9.370          C  
ATOM   2214  O   TYR A 144      16.211 -30.614 -24.215  1.00  9.780          O  
ATOM   2215  CB  TYR A 144      14.444 -28.632 -22.189  1.00 13.380          C  
ATOM   2216  CG  TYR A 144      13.716 -29.962 -22.205  1.00 13.380          C  
ATOM   2217  CD1 TYR A 144      13.978 -30.916 -21.237  1.00 13.380          C  
ATOM   2218  CD2 TYR A 144      12.795 -30.232 -23.213  1.00 13.380          C  
ATOM   2219  CE1 TYR A 144      13.329 -32.132 -21.277  1.00 13.380          C  
ATOM   2220  CE2 TYR A 144      12.151 -31.442 -23.250  1.00 13.380          C  
ATOM   2221  CZ  TYR A 144      12.412 -32.391 -22.289  1.00 13.380          C  
ATOM   2222  OH  TYR A 144      11.765 -33.606 -22.331  1.00 13.380          O  
ATOM   2223  H   TYR A 144      16.002 -26.642 -22.638  1.00 11.410          H  
ATOM   2224  HA  TYR A 144      16.447 -29.382 -22.078  1.00 11.500          H  
ATOM   2225 1HB  TYR A 144      14.487 -28.264 -21.164  1.00 16.060          H  
ATOM   2226 2HB  TYR A 144      13.873 -27.909 -22.779  1.00 16.060          H  
ATOM   2227  HD1 TYR A 144      14.702 -30.712 -20.449  1.00 16.060          H  
ATOM   2228  HD2 TYR A 144      12.590 -29.484 -23.979  1.00 16.060          H  
ATOM   2229  HE1 TYR A 144      13.536 -32.885 -20.519  1.00 16.060          H  
ATOM   2230  HE2 TYR A 144      11.434 -31.653 -24.043  1.00 16.060          H  
ATOM   2231  HH  TYR A 144      12.057 -34.151 -21.596  1.00 16.060          H  
ATOM   2232  N   ALA A 145      15.257 -28.812 -25.109  1.00  8.920          N  
ATOM   2233  CA  ALA A 145      15.165 -29.487 -26.394  1.00  8.900          C  
ATOM   2234  C   ALA A 145      16.549 -29.938 -26.909  1.00  9.310          C  
ATOM   2235  O   ALA A 145      16.684 -31.054 -27.438  1.00  9.680          O  
ATOM   2236  CB  ALA A 145      14.503 -28.558 -27.368  1.00 12.470          C  
ATOM   2237  H   ALA A 145      14.882 -27.867 -24.981  1.00 10.700          H  
ATOM   2238  HA  ALA A 145      14.551 -30.377 -26.274  1.00 10.680          H  
ATOM   2239 1HB  ALA A 145      14.400 -29.042 -28.330  1.00 14.960          H  
ATOM   2240 2HB  ALA A 145      13.520 -28.281 -26.988  1.00 14.960          H  
ATOM   2241 3HB  ALA A 145      15.111 -27.676 -27.446  1.00 14.960          H  
ATOM   2242  N   LYS A 146      17.603 -29.139 -26.692  1.00  9.420          N  
ATOM   2243  CA  LYS A 146      18.946 -29.555 -27.102  1.00  9.960          C  
ATOM   2244  C   LYS A 146      19.306 -30.917 -26.492  1.00 10.560          C  
ATOM   2245  O   LYS A 146      19.889 -31.778 -27.162  1.00 11.060          O  
ATOM   2246  CB  LYS A 146      20.025 -28.538 -26.678  1.00 13.730          C  
ATOM   2247  CG  LYS A 146      21.481 -28.942 -27.094  1.00 13.730          C  
ATOM   2248  CD  LYS A 146      22.567 -27.931 -26.633  1.00 13.730          C  
ATOM   2249  CE  LYS A 146      23.974 -28.488 -26.954  1.00 13.730          C  
ATOM   2250  NZ  LYS A 146      25.105 -27.659 -26.383  1.00 13.730          N  
ATOM   2251  H   LYS A 146      17.465 -28.209 -26.281  1.00 11.300          H  
ATOM   2252  HA  LYS A 146      18.959 -29.652 -28.188  1.00 11.950          H  
ATOM   2253 1HB  LYS A 146      19.791 -27.563 -27.110  1.00 16.470          H  
ATOM   2254 2HB  LYS A 146      20.012 -28.425 -25.599  1.00 16.470          H  
ATOM   2255 1HG  LYS A 146      21.723 -29.912 -26.660  1.00 16.470          H  
ATOM   2256 2HG  LYS A 146      21.522 -29.040 -28.180  1.00 16.470          H  
ATOM   2257 1HD  LYS A 146      22.434 -26.976 -27.147  1.00 16.470          H  
ATOM   2258 2HD  LYS A 146      22.482 -27.764 -25.558  1.00 16.470          H  
ATOM   2259 1HE  LYS A 146      24.041 -29.492 -26.540  1.00 16.470          H  
ATOM   2260 2HE  LYS A 146      24.095 -28.544 -28.035  1.00 16.470          H  
ATOM   2261 1HZ  LYS A 146      25.981 -28.094 -26.621  1.00 16.470          H  
ATOM   2262 2HZ  LYS A 146      25.137 -26.697 -26.746  1.00 16.470          H  
ATOM   2263 3HZ  LYS A 146      25.019 -27.616 -25.384  1.00 16.470          H  
ATOM   2264  N   SER A 147      18.949 -31.120 -25.216  1.00 10.660          N  
ATOM   2265  CA  SER A 147      19.286 -32.339 -24.475  1.00 11.390          C  
ATOM   2266  C   SER A 147      18.542 -33.577 -24.979  1.00 11.620          C  
ATOM   2267  O   SER A 147      18.885 -34.700 -24.593  1.00 12.400          O  
ATOM   2268  CB  SER A 147      18.987 -32.188 -22.990  1.00 15.650          C  
ATOM   2269  OG  SER A 147      17.612 -32.277 -22.718  1.00 15.650          O  
ATOM   2270  H   SER A 147      18.470 -30.359 -24.720  1.00 12.790          H  
ATOM   2271  HA  SER A 147      20.355 -32.515 -24.594  1.00 13.670          H  
ATOM   2272 1HB  SER A 147      19.521 -32.953 -22.433  1.00 18.780          H  
ATOM   2273 2HB  SER A 147      19.356 -31.218 -22.655  1.00 18.780          H  
ATOM   2274  HG  SER A 147      17.176 -31.582 -23.231  1.00 18.780          H  
ATOM   2275  N   THR A 148      17.505 -33.394 -25.814  1.00 11.080          N  
ATOM   2276  CA  THR A 148      16.730 -34.516 -26.308  1.00 11.400          C  
ATOM   2277  C   THR A 148      17.131 -34.776 -27.756  1.00 11.460          C  
ATOM   2278  O   THR A 148      16.529 -35.615 -28.433  1.00 11.930          O  
ATOM   2279  CB  THR A 148      15.203 -34.276 -26.242  1.00 15.830          C  
ATOM   2280  OG1 THR A 148      14.836 -33.230 -27.136  1.00 15.830          O  
ATOM   2281  CG2 THR A 148      14.823 -33.845 -24.813  1.00 15.830          C  
ATOM   2282  H   THR A 148      17.258 -32.467 -26.168  1.00 13.300          H  
ATOM   2283  HA  THR A 148      16.967 -35.402 -25.721  1.00 13.680          H  
ATOM   2284  HB  THR A 148      14.669 -35.186 -26.507  1.00 19.000          H  
ATOM   2285  HG1 THR A 148      14.852 -33.584 -28.033  1.00 19.000          H  
ATOM   2286 1HG2 THR A 148      13.752 -33.668 -24.761  1.00 19.000          H  
ATOM   2287 2HG2 THR A 148      15.098 -34.627 -24.111  1.00 19.000          H  
ATOM   2288 3HG2 THR A 148      15.348 -32.932 -24.554  1.00 19.000          H  
ATOM   2289  N   GLY A 149      18.137 -34.036 -28.250  1.00 11.120          N  
ATOM   2290  CA  GLY A 149      18.606 -34.197 -29.614  1.00 11.300          C  
ATOM   2291  C   GLY A 149      18.159 -33.144 -30.632  1.00 10.950          C  
ATOM   2292  O   GLY A 149      18.348 -33.355 -31.834  1.00 11.280          O  
ATOM   2293  H   GLY A 149      18.616 -33.350 -27.661  1.00 13.340          H  
ATOM   2294 1HA  GLY A 149      19.696 -34.210 -29.592  1.00 13.560          H  
ATOM   2295 2HA  GLY A 149      18.305 -35.180 -29.972  1.00 13.560          H  
ATOM   2296  N   VAL A 150      17.568 -32.019 -30.214  1.00 10.410          N  
ATOM   2297  CA  VAL A 150      17.193 -31.054 -31.239  1.00 10.130          C  
ATOM   2298  C   VAL A 150      18.360 -30.126 -31.569  1.00  9.840          C  
ATOM   2299  O   VAL A 150      18.905 -29.448 -30.697  1.00  9.540          O  
ATOM   2300  CB  VAL A 150      15.980 -30.216 -30.814  1.00 14.290          C  
ATOM   2301  CG1 VAL A 150      15.642 -29.196 -31.911  1.00 14.290          C  
ATOM   2302  CG2 VAL A 150      14.814 -31.119 -30.547  1.00 14.290          C  
ATOM   2303  H   VAL A 150      17.389 -31.815 -29.227  1.00 12.490          H  
ATOM   2304  HA  VAL A 150      16.920 -31.597 -32.143  1.00 12.160          H  
ATOM   2305  HB  VAL A 150      16.221 -29.669 -29.911  1.00 17.150          H  
ATOM   2306 1HG1 VAL A 150      14.785 -28.613 -31.607  1.00 17.150          H  
ATOM   2307 2HG1 VAL A 150      16.483 -28.522 -32.094  1.00 17.150          H  
ATOM   2308 3HG1 VAL A 150      15.402 -29.721 -32.833  1.00 17.150          H  
ATOM   2309 1HG2 VAL A 150      13.956 -30.527 -30.239  1.00 17.150          H  
ATOM   2310 2HG2 VAL A 150      14.570 -31.671 -31.452  1.00 17.150          H  
ATOM   2311 3HG2 VAL A 150      15.074 -31.820 -29.752  1.00 17.150          H  
ATOM   2312  N   ASP A 151      18.725 -30.111 -32.849  1.00 10.100          N  
ATOM   2313  CA  ASP A 151      19.801 -29.288 -33.388  1.00 10.070          C  
ATOM   2314  C   ASP A 151      19.258 -27.933 -33.833  1.00  9.620          C  
ATOM   2315  O   ASP A 151      18.446 -27.863 -34.755  1.00  9.640          O  
ATOM   2316  CB  ASP A 151      20.533 -30.004 -34.538  1.00 14.110          C  
ATOM   2317  CG  ASP A 151      21.756 -29.206 -35.102  1.00 14.110          C  
ATOM   2318  OD1 ASP A 151      21.751 -27.992 -34.998  1.00 14.110          O  
ATOM   2319  OD2 ASP A 151      22.717 -29.828 -35.575  1.00 14.110          O  
ATOM   2320  H   ASP A 151      18.224 -30.717 -33.481  1.00 12.120          H  
ATOM   2321  HA  ASP A 151      20.527 -29.112 -32.593  1.00 12.080          H  
ATOM   2322 1HB  ASP A 151      20.874 -30.980 -34.193  1.00 16.930          H  
ATOM   2323 2HB  ASP A 151      19.830 -30.177 -35.353  1.00 16.930          H  
ATOM   2324  N   PHE A 152      19.653 -26.883 -33.120  1.00  9.380          N  
ATOM   2325  CA  PHE A 152      19.193 -25.515 -33.337  1.00  9.100          C  
ATOM   2326  C   PHE A 152      20.283 -24.639 -33.948  1.00  9.650          C  
ATOM   2327  O   PHE A 152      20.328 -23.432 -33.694  1.00  9.880          O  
ATOM   2328  CB  PHE A 152      18.790 -24.864 -32.013  1.00 12.850          C  
ATOM   2329  CG  PHE A 152      17.626 -25.452 -31.323  1.00 12.850          C  
ATOM   2330  CD1 PHE A 152      17.802 -26.321 -30.272  1.00 12.850          C  
ATOM   2331  CD2 PHE A 152      16.340 -25.100 -31.701  1.00 12.850          C  
ATOM   2332  CE1 PHE A 152      16.729 -26.819 -29.620  1.00 12.850          C  
ATOM   2333  CE2 PHE A 152      15.258 -25.596 -31.045  1.00 12.850          C  
ATOM   2334  CZ  PHE A 152      15.446 -26.451 -30.002  1.00 12.850          C  
ATOM   2335  H   PHE A 152      20.323 -27.053 -32.386  1.00 11.260          H  
ATOM   2336  HA  PHE A 152      18.337 -25.540 -34.014  1.00 10.920          H  
ATOM   2337 1HB  PHE A 152      19.635 -24.900 -31.330  1.00 15.420          H  
ATOM   2338 2HB  PHE A 152      18.573 -23.816 -32.187  1.00 15.420          H  
ATOM   2339  HD1 PHE A 152      18.807 -26.611 -29.961  1.00 15.420          H  
ATOM   2340  HD2 PHE A 152      16.198 -24.415 -32.536  1.00 15.420          H  
ATOM   2341  HE1 PHE A 152      16.892 -27.502 -28.800  1.00 15.420          H  
ATOM   2342  HE2 PHE A 152      14.249 -25.311 -31.354  1.00 15.420          H  
ATOM   2343  HZ  PHE A 152      14.582 -26.840 -29.490  1.00 15.420          H  
ATOM   2344  N   ASP A 153      21.151 -25.198 -34.784  1.00 10.040          N  
ATOM   2345  CA  ASP A 153      22.284 -24.421 -35.289  1.00 10.750          C  
ATOM   2346  C   ASP A 153      21.915 -23.309 -36.270  1.00 10.960          C  
ATOM   2347  O   ASP A 153      21.999 -23.488 -37.487  1.00 11.100          O  
ATOM   2348  CB  ASP A 153      23.273 -25.344 -36.017  1.00 14.770          C  
ATOM   2349  CG  ASP A 153      24.603 -24.656 -36.424  1.00 14.770          C  
ATOM   2350  OD1 ASP A 153      24.955 -23.650 -35.792  1.00 14.770          O  
ATOM   2351  OD2 ASP A 153      25.289 -25.144 -37.298  1.00 14.770          O  
ATOM   2352  H   ASP A 153      21.101 -26.210 -34.993  1.00 12.050          H  
ATOM   2353  HA  ASP A 153      22.782 -23.978 -34.438  1.00 12.900          H  
ATOM   2354 1HB  ASP A 153      23.498 -26.196 -35.372  1.00 17.720          H  
ATOM   2355 2HB  ASP A 153      22.796 -25.752 -36.909  1.00 17.720          H  
ATOM   2356  N   GLY A 154      21.512 -22.147 -35.733  1.00 11.190          N  
ATOM   2357  CA  GLY A 154      21.112 -21.010 -36.549  1.00 11.610          C  
ATOM   2358  C   GLY A 154      19.634 -20.688 -36.427  1.00 11.460          C  
ATOM   2359  O   GLY A 154      19.149 -19.749 -37.061  1.00 11.680          O  
ATOM   2360  H   GLY A 154      21.438 -22.030 -34.710  1.00 13.430          H  
ATOM   2361 1HA  GLY A 154      21.699 -20.144 -36.253  1.00 13.930          H  
ATOM   2362 2HA  GLY A 154      21.354 -21.213 -37.588  1.00 13.930          H  
ATOM   2363  N   ASP A 155      18.918 -21.448 -35.610  1.00 11.240          N  
ATOM   2364  CA  ASP A 155      17.497 -21.186 -35.427  1.00 11.250          C  
ATOM   2365  C   ASP A 155      17.313 -19.908 -34.635  1.00 10.890          C  
ATOM   2366  O   ASP A 155      18.169 -19.569 -33.804  1.00 11.020          O  
ATOM   2367  CB  ASP A 155      16.794 -22.322 -34.690  1.00 15.750          C  
ATOM   2368  CG  ASP A 155      16.675 -23.597 -35.483  1.00 15.750          C  
ATOM   2369  OD1 ASP A 155      16.952 -23.606 -36.652  1.00 15.750          O  
ATOM   2370  OD2 ASP A 155      16.260 -24.557 -34.905  1.00 15.750          O  
ATOM   2371  H   ASP A 155      19.388 -22.194 -35.087  1.00 13.490          H  
ATOM   2372  HA  ASP A 155      17.041 -21.049 -36.405  1.00 13.500          H  
ATOM   2373 1HB  ASP A 155      17.346 -22.533 -33.778  1.00 18.900          H  
ATOM   2374 2HB  ASP A 155      15.794 -21.995 -34.395  1.00 18.900          H  
ATOM   2375  N   THR A 156      16.184 -19.225 -34.843  1.00 10.580          N  
ATOM   2376  CA  THR A 156      15.916 -18.058 -34.020  1.00 10.280          C  
ATOM   2377  C   THR A 156      15.174 -18.491 -32.763  1.00  9.620          C  
ATOM   2378  O   THR A 156      14.159 -19.175 -32.841  1.00  9.530          O  
ATOM   2379  CB  THR A 156      15.067 -17.027 -34.742  1.00 14.510          C  
ATOM   2380  OG1 THR A 156      15.688 -16.650 -35.914  1.00 14.510          O  
ATOM   2381  CG2 THR A 156      15.033 -15.836 -33.921  1.00 14.510          C  
ATOM   2382  H   THR A 156      15.520 -19.498 -35.576  1.00 12.700          H  
ATOM   2383  HA  THR A 156      16.855 -17.602 -33.725  1.00 12.340          H  
ATOM   2384  HB  THR A 156      14.064 -17.409 -34.938  1.00 17.410          H  
ATOM   2385  HG1 THR A 156      15.633 -17.385 -36.522  1.00 17.410          H  
ATOM   2386 1HG2 THR A 156      14.470 -15.093 -34.435  1.00 17.410          H  
ATOM   2387 2HG2 THR A 156      14.597 -16.042 -32.984  1.00 17.410          H  
ATOM   2388 3HG2 THR A 156      16.049 -15.486 -33.775  1.00 17.410          H  
ATOM   2389  N   LEU A 157      15.635 -18.043 -31.604  1.00  9.350          N  
ATOM   2390  CA  LEU A 157      15.022 -18.393 -30.332  1.00  8.860          C  
ATOM   2391  C   LEU A 157      13.830 -17.528 -29.956  1.00  8.580          C  
ATOM   2392  O   LEU A 157      13.817 -16.795 -28.976  1.00  8.820          O  
ATOM   2393  CB  LEU A 157      16.099 -18.398 -29.229  1.00 12.600          C  
ATOM   2394  CG  LEU A 157      15.647 -18.736 -27.752  1.00 12.600          C  
ATOM   2395  CD1 LEU A 157      14.887 -20.021 -27.695  1.00 12.600          C  
ATOM   2396  CD2 LEU A 157      16.885 -18.850 -26.901  1.00 12.600          C  
ATOM   2397  H   LEU A 157      16.460 -17.440 -31.605  1.00 11.220          H  
ATOM   2398  HA  LEU A 157      14.657 -19.415 -30.430  1.00 10.630          H  
ATOM   2399 1HB  LEU A 157      16.829 -19.161 -29.504  1.00 15.120          H  
ATOM   2400 2HB  LEU A 157      16.622 -17.448 -29.244  1.00 15.120          H  
ATOM   2401  HG  LEU A 157      15.029 -17.953 -27.358  1.00 15.120          H  
ATOM   2402 1HD1 LEU A 157      14.618 -20.237 -26.656  1.00 15.120          H  
ATOM   2403 2HD1 LEU A 157      13.979 -19.956 -28.289  1.00 15.120          H  
ATOM   2404 3HD1 LEU A 157      15.506 -20.791 -28.077  1.00 15.120          H  
ATOM   2405 1HD2 LEU A 157      16.608 -19.081 -25.879  1.00 15.120          H  
ATOM   2406 2HD2 LEU A 157      17.512 -19.638 -27.276  1.00 15.120          H  
ATOM   2407 3HD2 LEU A 157      17.425 -17.916 -26.932  1.00 15.120          H  
ATOM   2408  N   VAL A 158      12.791 -17.674 -30.728  1.00  8.260          N  
ATOM   2409  CA  VAL A 158      11.575 -16.948 -30.448  1.00  8.080          C  
ATOM   2410  C   VAL A 158      10.590 -17.910 -29.836  1.00  7.900          C  
ATOM   2411  O   VAL A 158      10.519 -19.073 -30.205  1.00  7.910          O  
ATOM   2412  CB  VAL A 158      11.012 -16.224 -31.687  1.00 11.380          C  
ATOM   2413  CG1 VAL A 158      11.858 -14.994 -31.992  1.00 11.380          C  
ATOM   2414  CG2 VAL A 158      11.059 -17.148 -32.891  1.00 11.380          C  
ATOM   2415  H   VAL A 158      12.896 -18.322 -31.514  1.00  9.910          H  
ATOM   2416  HA  VAL A 158      11.792 -16.178 -29.711  1.00  9.700          H  
ATOM   2417  HB  VAL A 158       9.988 -15.912 -31.487  1.00 13.660          H  
ATOM   2418 1HG1 VAL A 158      11.466 -14.483 -32.856  1.00 13.660          H  
ATOM   2419 2HG1 VAL A 158      11.859 -14.323 -31.150  1.00 13.660          H  
ATOM   2420 3HG1 VAL A 158      12.844 -15.290 -32.173  1.00 13.660          H  
ATOM   2421 1HG2 VAL A 158      10.661 -16.639 -33.761  1.00 13.660          H  
ATOM   2422 2HG2 VAL A 158      12.088 -17.430 -33.086  1.00 13.660          H  
ATOM   2423 3HG2 VAL A 158      10.481 -18.042 -32.706  1.00 13.660          H  
ATOM   2424  N   VAL A 159       9.922 -17.440 -28.807  1.00  7.980          N  
ATOM   2425  CA  VAL A 159       8.944 -18.207 -28.060  1.00  8.070          C  
ATOM   2426  C   VAL A 159       7.666 -17.404 -27.926  1.00  8.000          C  
ATOM   2427  O   VAL A 159       7.735 -16.241 -27.542  1.00  8.090          O  
ATOM   2428  CB  VAL A 159       9.517 -18.544 -26.657  1.00 11.260          C  
ATOM   2429  CG1 VAL A 159       8.488 -19.316 -25.820  1.00 11.260          C  
ATOM   2430  CG2 VAL A 159      10.826 -19.364 -26.809  1.00 11.260          C  
ATOM   2431  H   VAL A 159      10.092 -16.479 -28.558  1.00  9.580          H  
ATOM   2432  HA  VAL A 159       8.729 -19.129 -28.600  1.00  9.680          H  
ATOM   2433  HB  VAL A 159       9.738 -17.619 -26.133  1.00 13.510          H  
ATOM   2434 1HG1 VAL A 159       8.910 -19.526 -24.840  1.00 13.510          H  
ATOM   2435 2HG1 VAL A 159       7.577 -18.729 -25.694  1.00 13.510          H  
ATOM   2436 3HG1 VAL A 159       8.243 -20.255 -26.316  1.00 13.510          H  
ATOM   2437 1HG2 VAL A 159      11.234 -19.589 -25.828  1.00 13.510          H  
ATOM   2438 2HG2 VAL A 159      10.611 -20.293 -27.337  1.00 13.510          H  
ATOM   2439 3HG2 VAL A 159      11.563 -18.795 -27.374  1.00 13.510          H  
ATOM   2440  N   LEU A 160       6.506 -18.012 -28.203  1.00  8.030          N  
ATOM   2441  CA  LEU A 160       5.238 -17.298 -28.048  1.00  8.120          C  
ATOM   2442  C   LEU A 160       4.701 -17.592 -26.627  1.00  8.570          C  
ATOM   2443  O   LEU A 160       4.474 -18.759 -26.311  1.00  8.920          O  
ATOM   2444  CB  LEU A 160       4.199 -17.784 -29.081  1.00 11.330          C  
ATOM   2445  CG  LEU A 160       4.607 -17.726 -30.589  1.00 11.330          C  
ATOM   2446  CD1 LEU A 160       3.482 -18.312 -31.455  1.00 11.330          C  
ATOM   2447  CD2 LEU A 160       4.911 -16.292 -31.025  1.00 11.330          C  
ATOM   2448  H   LEU A 160       6.505 -18.977 -28.507  1.00  9.640          H  
ATOM   2449  HA  LEU A 160       5.401 -16.247 -28.213  1.00  9.740          H  
ATOM   2450 1HB  LEU A 160       3.938 -18.816 -28.853  1.00 13.600          H  
ATOM   2451 2HB  LEU A 160       3.300 -17.175 -28.962  1.00 13.600          H  
ATOM   2452  HG  LEU A 160       5.483 -18.337 -30.725  1.00 13.600          H  
ATOM   2453 1HD1 LEU A 160       3.787 -18.299 -32.500  1.00 13.600          H  
ATOM   2454 2HD1 LEU A 160       3.287 -19.339 -31.149  1.00 13.600          H  
ATOM   2455 3HD1 LEU A 160       2.586 -17.720 -31.338  1.00 13.600          H  
ATOM   2456 1HD2 LEU A 160       5.200 -16.292 -32.070  1.00 13.600          H  
ATOM   2457 2HD2 LEU A 160       4.028 -15.664 -30.897  1.00 13.600          H  
ATOM   2458 3HD2 LEU A 160       5.722 -15.904 -30.437  1.00 13.600          H  
ATOM   2459  N   PRO A 161       4.553 -16.586 -25.735  1.00  8.740          N  
ATOM   2460  CA  PRO A 161       4.074 -16.689 -24.361  1.00  9.320          C  
ATOM   2461  C   PRO A 161       2.654 -17.225 -24.279  1.00  9.610          C  
ATOM   2462  O   PRO A 161       1.832 -16.923 -25.136  1.00  9.450          O  
ATOM   2463  CB  PRO A 161       4.086 -15.228 -23.900  1.00 13.980          C  
ATOM   2464  CG  PRO A 161       5.077 -14.562 -24.795  1.00 13.980          C  
ATOM   2465  CD  PRO A 161       4.960 -15.237 -26.091  1.00 13.980          C  
ATOM   2466  HA  PRO A 161       4.767 -17.311 -23.775  1.00 11.180          H  
ATOM   2467 1HB  PRO A 161       3.082 -14.805 -23.994  1.00 16.780          H  
ATOM   2468 2HB  PRO A 161       4.365 -15.165 -22.834  1.00 16.780          H  
ATOM   2469 1HG  PRO A 161       4.869 -13.514 -24.934  1.00 16.780          H  
ATOM   2470 2HG  PRO A 161       6.082 -14.625 -24.376  1.00 16.780          H  
ATOM   2471 1HD  PRO A 161       4.216 -14.769 -26.705  1.00 16.780          H  
ATOM   2472 2HD  PRO A 161       5.952 -15.184 -26.503  1.00 16.780          H  
ATOM   2473  N   LYS A 162       2.339 -17.934 -23.193  1.00 10.240          N  
ATOM   2474  CA  LYS A 162       0.982 -18.449 -22.957  1.00 10.780          C  
ATOM   2475  C   LYS A 162      -0.070 -17.336 -22.818  1.00 11.030          C  
ATOM   2476  O   LYS A 162      -1.269 -17.581 -22.928  1.00 11.360          O  
ATOM   2477  CB  LYS A 162       0.964 -19.336 -21.704  1.00 14.880          C  
ATOM   2478  CG  LYS A 162       1.199 -18.591 -20.371  1.00 14.880          C  
ATOM   2479  CD  LYS A 162       1.222 -19.556 -19.175  1.00 14.880          C  
ATOM   2480  CE  LYS A 162       1.410 -18.803 -17.855  1.00 14.880          C  
ATOM   2481  NZ  LYS A 162       1.459 -19.724 -16.680  1.00 14.880          N  
ATOM   2482  H   LYS A 162       3.070 -18.156 -22.531  1.00 12.290          H  
ATOM   2483  HA  LYS A 162       0.699 -19.060 -23.817  1.00 12.940          H  
ATOM   2484 1HB  LYS A 162      -0.001 -19.837 -21.634  1.00 17.850          H  
ATOM   2485 2HB  LYS A 162       1.727 -20.109 -21.796  1.00 17.850          H  
ATOM   2486 1HG  LYS A 162       2.142 -18.048 -20.411  1.00 17.850          H  
ATOM   2487 2HG  LYS A 162       0.395 -17.872 -20.208  1.00 17.850          H  
ATOM   2488 1HD  LYS A 162       0.284 -20.111 -19.137  1.00 17.850          H  
ATOM   2489 2HD  LYS A 162       2.041 -20.267 -19.293  1.00 17.850          H  
ATOM   2490 1HE  LYS A 162       2.341 -18.240 -17.899  1.00 17.850          H  
ATOM   2491 2HE  LYS A 162       0.582 -18.106 -17.722  1.00 17.850          H  
ATOM   2492 1HZ  LYS A 162       1.586 -19.183 -15.834  1.00 17.850          H  
ATOM   2493 2HZ  LYS A 162       0.594 -20.244 -16.618  1.00 17.850          H  
ATOM   2494 3HZ  LYS A 162       2.231 -20.367 -16.784  1.00 17.850          H  
ATOM   2495  N   GLY A 163       0.393 -16.121 -22.537  1.00 11.070          N  
ATOM   2496  CA  GLY A 163      -0.461 -14.949 -22.369  1.00 11.490          C  
ATOM   2497  C   GLY A 163      -0.630 -14.136 -23.660  1.00 11.170          C  
ATOM   2498  O   GLY A 163      -1.252 -13.060 -23.654  1.00 11.570          O  
ATOM   2499  H   GLY A 163       1.389 -16.017 -22.449  1.00 13.280          H  
ATOM   2500 1HA  GLY A 163      -1.437 -15.266 -22.007  1.00 13.790          H  
ATOM   2501 2HA  GLY A 163      -0.031 -14.321 -21.594  1.00 13.790          H  
ATOM   2502  N   LEU A 164      -0.037 -14.609 -24.759  1.00 10.580          N  
ATOM   2503  CA  LEU A 164      -0.084 -13.902 -26.027  1.00 10.420          C  
ATOM   2504  C   LEU A 164      -1.115 -14.585 -26.936  1.00 10.330          C  
ATOM   2505  O   LEU A 164      -1.233 -15.809 -26.890  1.00 10.210          O  
ATOM   2506  CB  LEU A 164       1.291 -13.980 -26.738  1.00 14.650          C  
ATOM   2507  CG  LEU A 164       1.449 -13.112 -28.036  1.00 14.650          C  
ATOM   2508  CD1 LEU A 164       1.540 -11.646 -27.649  1.00 14.650          C  
ATOM   2509  CD2 LEU A 164       2.644 -13.566 -28.864  1.00 14.650          C  
ATOM   2510  H   LEU A 164       0.464 -15.504 -24.732  1.00 12.700          H  
ATOM   2511  HA  LEU A 164      -0.346 -12.875 -25.832  1.00 12.500          H  
ATOM   2512 1HB  LEU A 164       2.057 -13.679 -26.036  1.00 17.580          H  
ATOM   2513 2HB  LEU A 164       1.470 -15.028 -27.008  1.00 17.580          H  
ATOM   2514  HG  LEU A 164       0.574 -13.224 -28.635  1.00 17.580          H  
ATOM   2515 1HD1 LEU A 164       1.594 -11.070 -28.550  1.00 17.580          H  
ATOM   2516 2HD1 LEU A 164       0.675 -11.338 -27.095  1.00 17.580          H  
ATOM   2517 3HD1 LEU A 164       2.430 -11.477 -27.044  1.00 17.580          H  
ATOM   2518 1HD2 LEU A 164       2.712 -12.962 -29.770  1.00 17.580          H  
ATOM   2519 2HD2 LEU A 164       3.531 -13.442 -28.295  1.00 17.580          H  
ATOM   2520 3HD2 LEU A 164       2.514 -14.617 -29.136  1.00 17.580          H  
ATOM   2521  N   PRO A 165      -1.935 -13.862 -27.717  1.00 10.540          N  
ATOM   2522  CA  PRO A 165      -2.764 -14.445 -28.751  1.00 10.640          C  
ATOM   2523  C   PRO A 165      -1.831 -15.139 -29.731  1.00 10.280          C  
ATOM   2524  O   PRO A 165      -0.742 -14.632 -29.988  1.00 10.340          O  
ATOM   2525  CB  PRO A 165      -3.455 -13.223 -29.368  1.00 15.960          C  
ATOM   2526  CG  PRO A 165      -3.437 -12.174 -28.264  1.00 15.960          C  
ATOM   2527  CD  PRO A 165      -2.141 -12.417 -27.517  1.00 15.960          C  
ATOM   2528  HA  PRO A 165      -3.479 -15.155 -28.306  1.00 12.770          H  
ATOM   2529 1HB  PRO A 165      -2.910 -12.898 -30.272  1.00 19.150          H  
ATOM   2530 2HB  PRO A 165      -4.473 -13.488 -29.690  1.00 19.150          H  
ATOM   2531 1HG  PRO A 165      -3.475 -11.167 -28.713  1.00 19.150          H  
ATOM   2532 2HG  PRO A 165      -4.326 -12.271 -27.621  1.00 19.150          H  
ATOM   2533 1HD  PRO A 165      -1.344 -11.838 -27.978  1.00 19.150          H  
ATOM   2534 2HD  PRO A 165      -2.299 -12.181 -26.460  1.00 19.150          H  
ATOM   2535  N   VAL A 166      -2.234 -16.265 -30.288  1.00 10.070          N  
ATOM   2536  CA  VAL A 166      -1.388 -16.907 -31.279  1.00  9.850          C  
ATOM   2537  C   VAL A 166      -2.206 -17.317 -32.479  1.00 10.280          C  
ATOM   2538  O   VAL A 166      -3.419 -17.486 -32.368  1.00 10.740          O  
ATOM   2539  CB  VAL A 166      -0.645 -18.128 -30.690  1.00 13.880          C  
ATOM   2540  CG1 VAL A 166       0.261 -17.683 -29.522  1.00 13.880          C  
ATOM   2541  CG2 VAL A 166      -1.642 -19.172 -30.224  1.00 13.880          C  
ATOM   2542  H   VAL A 166      -3.134 -16.658 -30.048  1.00 12.080          H  
ATOM   2543  HA  VAL A 166      -0.649 -16.199 -31.609  1.00 11.820          H  
ATOM   2544  HB  VAL A 166      -0.000 -18.554 -31.460  1.00 16.650          H  
ATOM   2545 1HG1 VAL A 166       0.807 -18.541 -29.130  1.00 16.650          H  
ATOM   2546 2HG1 VAL A 166       0.965 -16.934 -29.872  1.00 16.650          H  
ATOM   2547 3HG1 VAL A 166      -0.338 -17.257 -28.727  1.00 16.650          H  
ATOM   2548 1HG2 VAL A 166      -1.101 -20.015 -29.816  1.00 16.650          H  
ATOM   2549 2HG2 VAL A 166      -2.278 -18.747 -29.450  1.00 16.650          H  
ATOM   2550 3HG2 VAL A 166      -2.262 -19.509 -31.061  1.00 16.650          H  
ATOM   2551  N   ASP A 167      -1.541 -17.519 -33.609  1.00 10.300          N  
ATOM   2552  CA  ASP A 167      -2.190 -18.046 -34.795  1.00 10.700          C  
ATOM   2553  C   ASP A 167      -2.097 -19.571 -34.743  1.00 10.150          C  
ATOM   2554  O   ASP A 167      -0.985 -20.106 -34.891  1.00  9.770          O  
ATOM   2555  CB  ASP A 167      -1.583 -17.505 -36.092  1.00 14.820          C  
ATOM   2556  CG  ASP A 167      -2.322 -18.036 -37.378  1.00 14.820          C  
ATOM   2557  OD1 ASP A 167      -2.963 -19.091 -37.310  1.00 14.820          O  
ATOM   2558  OD2 ASP A 167      -2.241 -17.382 -38.395  1.00 14.820          O  
ATOM   2559  H   ASP A 167      -0.550 -17.324 -33.633  1.00 12.360          H  
ATOM   2560  HA  ASP A 167      -3.217 -17.706 -34.774  1.00 12.840          H  
ATOM   2561 1HB  ASP A 167      -1.638 -16.416 -36.089  1.00 17.780          H  
ATOM   2562 2HB  ASP A 167      -0.535 -17.773 -36.147  1.00 17.780          H  
ATOM   2563  N   PRO A 168      -3.203 -20.302 -34.508  1.00 10.310          N  
ATOM   2564  CA  PRO A 168      -3.228 -21.726 -34.276  1.00  9.980          C  
ATOM   2565  C   PRO A 168      -2.668 -22.508 -35.446  1.00 10.410          C  
ATOM   2566  O   PRO A 168      -2.251 -23.646 -35.260  1.00 10.320          O  
ATOM   2567  CB  PRO A 168      -4.717 -22.022 -34.047  1.00 14.970          C  
ATOM   2568  CG  PRO A 168      -5.452 -20.896 -34.727  1.00 14.970          C  
ATOM   2569  CD  PRO A 168      -4.557 -19.687 -34.567  1.00 14.970          C  
ATOM   2570  HA  PRO A 168      -2.653 -21.941 -33.365  1.00 11.980          H  
ATOM   2571 1HB  PRO A 168      -4.969 -23.005 -34.481  1.00 17.960          H  
ATOM   2572 2HB  PRO A 168      -4.926 -22.080 -32.969  1.00 17.960          H  
ATOM   2573 1HG  PRO A 168      -5.640 -21.145 -35.779  1.00 17.960          H  
ATOM   2574 2HG  PRO A 168      -6.437 -20.753 -34.260  1.00 17.960          H  
ATOM   2575 1HD  PRO A 168      -4.686 -19.072 -35.474  1.00 17.960          H  
ATOM   2576 2HD  PRO A 168      -4.788 -19.140 -33.639  1.00 17.960          H  
ATOM   2577  N   HIS A 169      -2.594 -21.909 -36.645  1.00 11.050          N  
ATOM   2578  CA  HIS A 169      -2.061 -22.687 -37.747  1.00 11.710          C  
ATOM   2579  C   HIS A 169      -0.729 -22.131 -38.228  1.00 11.420          C  
ATOM   2580  O   HIS A 169      -0.352 -22.252 -39.402  1.00 11.780          O  
ATOM   2581  CB  HIS A 169      -3.081 -22.734 -38.878  1.00 16.130          C  
ATOM   2582  CG  HIS A 169      -4.329 -23.420 -38.460  1.00 16.130          C  
ATOM   2583  ND1 HIS A 169      -4.400 -24.785 -38.283  1.00 16.130          N  
ATOM   2584  CD2 HIS A 169      -5.552 -22.934 -38.159  1.00 16.130          C  
ATOM   2585  CE1 HIS A 169      -5.614 -25.109 -37.890  1.00 16.130          C  
ATOM   2586  NE2 HIS A 169      -6.339 -24.002 -37.808  1.00 16.130          N  
ATOM   2587  H   HIS A 169      -2.897 -20.933 -36.811  1.00 13.260          H  
ATOM   2588  HA  HIS A 169      -1.887 -23.713 -37.425  1.00 14.050          H  
ATOM   2589 1HB  HIS A 169      -3.325 -21.713 -39.187  1.00 19.360          H  
ATOM   2590 2HB  HIS A 169      -2.664 -23.258 -39.734  1.00 19.360          H  
ATOM   2591  HD1 HIS A 169      -3.745 -25.456 -38.657  1.00 19.360          H  
ATOM   2592  HD2 HIS A 169      -5.963 -21.924 -38.148  1.00 19.360          H  
ATOM   2593  HE1 HIS A 169      -5.865 -26.152 -37.695  1.00 19.360          H  
ATOM   2594  N   ARG A 170       0.042 -21.634 -37.263  1.00 10.940          N  
ATOM   2595  CA  ARG A 170       1.418 -21.250 -37.440  1.00 10.840          C  
ATOM   2596  C   ARG A 170       2.048 -21.866 -36.238  1.00 10.130          C  
ATOM   2597  O   ARG A 170       3.162 -22.368 -36.263  1.00  9.520          O  
ATOM   2598  CB  ARG A 170       1.633 -19.754 -37.456  1.00 15.220          C  
ATOM   2599  CG  ARG A 170       0.979 -19.027 -38.599  1.00 15.220          C  
ATOM   2600  CD  ARG A 170       1.577 -19.368 -39.910  1.00 15.220          C  
ATOM   2601  NE  ARG A 170       0.962 -18.607 -40.940  1.00 15.220          N  
ATOM   2602  CZ  ARG A 170      -0.147 -18.920 -41.637  1.00 15.220          C  
ATOM   2603  NH1 ARG A 170      -0.814 -20.058 -41.425  1.00 15.220          N  
ATOM   2604  NH2 ARG A 170      -0.565 -18.044 -42.546  1.00 15.220          N  
ATOM   2605  H   ARG A 170      -0.353 -21.480 -36.325  1.00 13.130          H  
ATOM   2606  HA  ARG A 170       1.837 -21.706 -38.334  1.00 13.010          H  
ATOM   2607 1HB  ARG A 170       1.248 -19.331 -36.532  1.00 18.260          H  
ATOM   2608 2HB  ARG A 170       2.700 -19.539 -37.496  1.00 18.260          H  
ATOM   2609 1HG  ARG A 170      -0.073 -19.287 -38.638  1.00 18.260          H  
ATOM   2610 2HG  ARG A 170       1.074 -17.948 -38.460  1.00 18.260          H  
ATOM   2611 1HD  ARG A 170       2.634 -19.112 -39.897  1.00 18.260          H  
ATOM   2612 2HD  ARG A 170       1.458 -20.417 -40.143  1.00 18.260          H  
ATOM   2613  HE  ARG A 170       1.421 -17.718 -41.158  1.00 18.260          H  
ATOM   2614 1HH1 ARG A 170      -0.495 -20.741 -40.714  1.00 18.260          H  
ATOM   2615 2HH1 ARG A 170      -1.644 -20.261 -41.955  1.00 18.260          H  
ATOM   2616 1HH2 ARG A 170      -0.036 -17.153 -42.666  1.00 18.260          H  
ATOM   2617 2HH2 ARG A 170      -1.391 -18.222 -43.087  1.00 18.260          H  
ATOM   2618  N   LEU A 171       1.250 -21.918 -35.179  1.00 10.400          N  
ATOM   2619  CA  LEU A 171       1.690 -22.455 -33.902  1.00 10.010          C  
ATOM   2620  C   LEU A 171       2.210 -23.884 -34.112  1.00  9.540          C  
ATOM   2621  O   LEU A 171       3.287 -24.252 -33.642  1.00  9.080          O  
ATOM   2622  CB  LEU A 171       0.491 -22.473 -32.940  1.00 14.170          C  
ATOM   2623  CG  LEU A 171       0.708 -22.930 -31.491  1.00 14.170          C  
ATOM   2624  CD1 LEU A 171       1.659 -21.952 -30.764  1.00 14.170          C  
ATOM   2625  CD2 LEU A 171      -0.657 -23.009 -30.816  1.00 14.170          C  
ATOM   2626  H   LEU A 171       0.325 -21.473 -35.238  1.00 12.480          H  
ATOM   2627  HA  LEU A 171       2.485 -21.824 -33.515  1.00 12.010          H  
ATOM   2628 1HB  LEU A 171       0.075 -21.466 -32.904  1.00 17.000          H  
ATOM   2629 2HB  LEU A 171      -0.270 -23.128 -33.367  1.00 17.000          H  
ATOM   2630  HG  LEU A 171       1.174 -23.918 -31.476  1.00 17.000          H  
ATOM   2631 1HD1 LEU A 171       1.801 -22.282 -29.736  1.00 17.000          H  
ATOM   2632 2HD1 LEU A 171       2.624 -21.925 -31.261  1.00 17.000          H  
ATOM   2633 3HD1 LEU A 171       1.224 -20.953 -30.765  1.00 17.000          H  
ATOM   2634 1HD2 LEU A 171      -0.538 -23.339 -29.783  1.00 17.000          H  
ATOM   2635 2HD2 LEU A 171      -1.129 -22.039 -30.834  1.00 17.000          H  
ATOM   2636 3HD2 LEU A 171      -1.284 -23.720 -31.355  1.00 17.000          H  
ATOM   2637  N   GLU A 172       1.477 -24.645 -34.925  1.00  9.870          N  
ATOM   2638  CA  GLU A 172       1.742 -26.044 -35.262  1.00  9.710          C  
ATOM   2639  C   GLU A 172       3.074 -26.286 -35.970  1.00  9.190          C  
ATOM   2640  O   GLU A 172       3.576 -27.412 -35.991  1.00  8.970          O  
ATOM   2641  CB  GLU A 172       0.617 -26.570 -36.160  1.00 13.660          C  
ATOM   2642  CG  GLU A 172      -0.729 -26.753 -35.463  1.00 13.660          C  
ATOM   2643  CD  GLU A 172      -1.838 -27.160 -36.412  1.00 13.660          C  
ATOM   2644  OE1 GLU A 172      -1.650 -27.037 -37.605  1.00 13.660          O  
ATOM   2645  OE2 GLU A 172      -2.865 -27.599 -35.949  1.00 13.660          O  
ATOM   2646  H   GLU A 172       0.635 -24.224 -35.295  1.00 11.840          H  
ATOM   2647  HA  GLU A 172       1.745 -26.614 -34.334  1.00 11.650          H  
ATOM   2648 1HB  GLU A 172       0.469 -25.873 -36.988  1.00 16.390          H  
ATOM   2649 2HB  GLU A 172       0.911 -27.527 -36.587  1.00 16.390          H  
ATOM   2650 1HG  GLU A 172      -0.624 -27.521 -34.698  1.00 16.390          H  
ATOM   2651 2HG  GLU A 172      -0.999 -25.826 -34.965  1.00 16.390          H  
ATOM   2652  N   VAL A 173       3.585 -25.260 -36.635  1.00  9.210          N  
ATOM   2653  CA  VAL A 173       4.809 -25.321 -37.399  1.00  8.990          C  
ATOM   2654  C   VAL A 173       5.735 -24.189 -36.983  1.00  8.490          C  
ATOM   2655  O   VAL A 173       6.610 -23.786 -37.755  1.00  8.380          O  
ATOM   2656  CB  VAL A 173       4.503 -25.235 -38.910  1.00 12.670          C  
ATOM   2657  CG1 VAL A 173       3.717 -26.463 -39.360  1.00 12.670          C  
ATOM   2658  CG2 VAL A 173       3.694 -23.972 -39.195  1.00 12.670          C  
ATOM   2659  H   VAL A 173       3.145 -24.345 -36.539  1.00 11.050          H  
ATOM   2660  HA  VAL A 173       5.305 -26.269 -37.192  1.00 10.790          H  
ATOM   2661  HB  VAL A 173       5.441 -25.209 -39.461  1.00 15.210          H  
ATOM   2662 1HG1 VAL A 173       3.517 -26.395 -40.428  1.00 15.210          H  
ATOM   2663 2HG1 VAL A 173       4.298 -27.360 -39.153  1.00 15.210          H  
ATOM   2664 3HG1 VAL A 173       2.772 -26.513 -38.821  1.00 15.210          H  
ATOM   2665 1HG2 VAL A 173       3.490 -23.902 -40.260  1.00 15.210          H  
ATOM   2666 2HG2 VAL A 173       2.754 -24.011 -38.651  1.00 15.210          H  
ATOM   2667 3HG2 VAL A 173       4.252 -23.105 -38.879  1.00 15.210          H  
ATOM   2668  N   PHE A 174       5.529 -23.663 -35.779  1.00  8.420          N  
ATOM   2669  CA  PHE A 174       6.277 -22.522 -35.286  1.00  8.200          C  
ATOM   2670  C   PHE A 174       7.778 -22.716 -35.326  1.00  8.080          C  
ATOM   2671  O   PHE A 174       8.510 -21.831 -35.780  1.00  8.060          O  
ATOM   2672  CB  PHE A 174       5.826 -22.182 -33.879  1.00 11.570          C  
ATOM   2673  CG  PHE A 174       6.563 -21.080 -33.264  1.00 11.570          C  
ATOM   2674  CD1 PHE A 174       6.297 -19.763 -33.610  1.00 11.570          C  
ATOM   2675  CD2 PHE A 174       7.519 -21.338 -32.323  1.00 11.570          C  
ATOM   2676  CE1 PHE A 174       6.991 -18.745 -33.013  1.00 11.570          C  
ATOM   2677  CE2 PHE A 174       8.194 -20.330 -31.736  1.00 11.570          C  
ATOM   2678  CZ  PHE A 174       7.928 -19.027 -32.077  1.00 11.570          C  
ATOM   2679  H   PHE A 174       4.793 -24.045 -35.176  1.00 10.100          H  
ATOM   2680  HA  PHE A 174       6.033 -21.673 -35.922  1.00  9.840          H  
ATOM   2681 1HB  PHE A 174       4.781 -21.915 -33.907  1.00 13.880          H  
ATOM   2682 2HB  PHE A 174       5.915 -23.063 -33.244  1.00 13.880          H  
ATOM   2683  HD1 PHE A 174       5.532 -19.547 -34.359  1.00 13.880          H  
ATOM   2684  HD2 PHE A 174       7.735 -22.367 -32.045  1.00 13.880          H  
ATOM   2685  HE1 PHE A 174       6.790 -17.716 -33.271  1.00 13.880          H  
ATOM   2686  HE2 PHE A 174       8.948 -20.563 -30.991  1.00 13.880          H  
ATOM   2687  HZ  PHE A 174       8.465 -18.223 -31.599  1.00 13.880          H  
ATOM   2688  N   GLN A 175       8.253 -23.854 -34.833  1.00  8.270          N  
ATOM   2689  CA  GLN A 175       9.683 -24.100 -34.801  1.00  8.460          C  
ATOM   2690  C   GLN A 175      10.272 -24.198 -36.212  1.00  8.490          C  
ATOM   2691  O   GLN A 175      11.406 -23.778 -36.454  1.00  8.680          O  
ATOM   2692  CB  GLN A 175       9.978 -25.346 -33.973  1.00 11.770          C  
ATOM   2693  CG  GLN A 175       9.655 -25.154 -32.486  1.00 11.770          C  
ATOM   2694  CD  GLN A 175       8.171 -25.307 -32.188  1.00 11.770          C  
ATOM   2695  OE1 GLN A 175       7.373 -25.561 -33.100  1.00 11.770          O  
ATOM   2696  NE2 GLN A 175       7.793 -25.141 -30.932  1.00 11.770          N  
ATOM   2697  H   GLN A 175       7.602 -24.552 -34.472  1.00  9.920          H  
ATOM   2698  HA  GLN A 175      10.141 -23.262 -34.295  1.00 10.150          H  
ATOM   2699 1HB  GLN A 175       9.404 -26.189 -34.355  1.00 14.120          H  
ATOM   2700 2HB  GLN A 175      11.034 -25.600 -34.062  1.00 14.120          H  
ATOM   2701 1HG  GLN A 175      10.202 -25.894 -31.904  1.00 14.120          H  
ATOM   2702 2HG  GLN A 175       9.955 -24.147 -32.190  1.00 14.120          H  
ATOM   2703 1HE2 GLN A 175       6.824 -25.228 -30.682  1.00 14.120          H  
ATOM   2704 2HE2 GLN A 175       8.471 -24.932 -30.225  1.00 14.120          H  
ATOM   2705  N   THR A 176       9.508 -24.734 -37.160  1.00  8.540          N  
ATOM   2706  CA  THR A 176       9.992 -24.832 -38.528  1.00  8.850          C  
ATOM   2707  C   THR A 176      10.169 -23.424 -39.086  1.00  8.790          C  
ATOM   2708  O   THR A 176      11.187 -23.101 -39.720  1.00  9.160          O  
ATOM   2709  CB  THR A 176       9.017 -25.625 -39.433  1.00 12.270          C  
ATOM   2710  OG1 THR A 176       8.872 -26.968 -38.934  1.00 12.270          O  
ATOM   2711  CG2 THR A 176       9.564 -25.678 -40.859  1.00 12.270          C  
ATOM   2712  H   THR A 176       8.583 -25.072 -36.931  1.00 10.250          H  
ATOM   2713  HA  THR A 176      10.962 -25.330 -38.528  1.00 10.620          H  
ATOM   2714  HB  THR A 176       8.042 -25.138 -39.436  1.00 14.720          H  
ATOM   2715  HG1 THR A 176       8.177 -27.420 -39.424  1.00 14.720          H  
ATOM   2716 1HG2 THR A 176       8.876 -26.242 -41.486  1.00 14.720          H  
ATOM   2717 2HG2 THR A 176       9.670 -24.672 -41.262  1.00 14.720          H  
ATOM   2718 3HG2 THR A 176      10.536 -26.169 -40.855  1.00 14.720          H  
ATOM   2719  N   LEU A 177       9.163 -22.581 -38.850  1.00  8.550          N  
ATOM   2720  CA  LEU A 177       9.180 -21.221 -39.347  1.00  8.750          C  
ATOM   2721  C   LEU A 177      10.308 -20.383 -38.741  1.00  8.820          C  
ATOM   2722  O   LEU A 177      10.985 -19.652 -39.474  1.00  9.290          O  
ATOM   2723  CB  LEU A 177       7.832 -20.554 -39.022  1.00 12.170          C  
ATOM   2724  CG  LEU A 177       6.564 -21.098 -39.763  1.00 12.170          C  
ATOM   2725  CD1 LEU A 177       5.321 -20.463 -39.121  1.00 12.170          C  
ATOM   2726  CD2 LEU A 177       6.624 -20.775 -41.250  1.00 12.170          C  
ATOM   2727  H   LEU A 177       8.342 -22.925 -38.341  1.00 10.260          H  
ATOM   2728  HA  LEU A 177       9.333 -21.255 -40.421  1.00 10.500          H  
ATOM   2729 1HB  LEU A 177       7.650 -20.669 -37.954  1.00 14.600          H  
ATOM   2730 2HB  LEU A 177       7.912 -19.482 -39.233  1.00 14.600          H  
ATOM   2731  HG  LEU A 177       6.501 -22.175 -39.639  1.00 14.600          H  
ATOM   2732 1HD1 LEU A 177       4.427 -20.838 -39.612  1.00 14.600          H  
ATOM   2733 2HD1 LEU A 177       5.284 -20.723 -38.061  1.00 14.600          H  
ATOM   2734 3HD1 LEU A 177       5.367 -19.376 -39.230  1.00 14.600          H  
ATOM   2735 1HD2 LEU A 177       5.728 -21.160 -41.735  1.00 14.600          H  
ATOM   2736 2HD2 LEU A 177       6.678 -19.693 -41.388  1.00 14.600          H  
ATOM   2737 3HD2 LEU A 177       7.495 -21.239 -41.702  1.00 14.600          H  
ATOM   2738  N   MET A 178      10.561 -20.524 -37.424  1.00  8.590          N  
ATOM   2739  CA  MET A 178      11.614 -19.731 -36.789  1.00  8.890          C  
ATOM   2740  C   MET A 178      12.995 -20.219 -37.226  1.00  9.270          C  
ATOM   2741  O   MET A 178      13.953 -19.431 -37.268  1.00  9.770          O  
ATOM   2742  CB  MET A 178      11.483 -19.771 -35.269  1.00 12.330          C  
ATOM   2743  CG  MET A 178      12.037 -21.002 -34.604  1.00 12.330          C  
ATOM   2744  SD  MET A 178      11.669 -21.108 -32.844  1.00 12.330          S  
ATOM   2745  CE  MET A 178      12.672 -22.535 -32.419  1.00 12.330          C  
ATOM   2746  H   MET A 178       9.958 -21.129 -36.855  1.00 10.310          H  
ATOM   2747  HA  MET A 178      11.507 -18.697 -37.110  1.00 10.670          H  
ATOM   2748 1HB  MET A 178      12.008 -18.930 -34.854  1.00 14.790          H  
ATOM   2749 2HB  MET A 178      10.428 -19.684 -34.987  1.00 14.790          H  
ATOM   2750 1HG  MET A 178      11.667 -21.858 -35.085  1.00 14.790          H  
ATOM   2751 2HG  MET A 178      13.124 -21.000 -34.702  1.00 14.790          H  
ATOM   2752 1HE  MET A 178      12.562 -22.751 -31.357  1.00 14.790          H  
ATOM   2753 2HE  MET A 178      12.357 -23.396 -33.006  1.00 14.790          H  
ATOM   2754 3HE  MET A 178      13.719 -22.314 -32.637  1.00 14.790          H  
ATOM   2755  N   ALA A 179      13.114 -21.516 -37.551  1.00  9.240          N  
ATOM   2756  CA  ALA A 179      14.369 -22.046 -38.048  1.00  9.800          C  
ATOM   2757  C   ALA A 179      14.679 -21.442 -39.410  1.00 10.240          C  
ATOM   2758  O   ALA A 179      15.786 -20.953 -39.656  1.00 10.850          O  
ATOM   2759  CB  ALA A 179      14.298 -23.552 -38.154  1.00 13.500          C  
ATOM   2760  H   ALA A 179      12.325 -22.156 -37.409  1.00 11.090          H  
ATOM   2761  HA  ALA A 179      15.156 -21.777 -37.358  1.00 11.760          H  
ATOM   2762 1HB  ALA A 179      15.253 -23.933 -38.514  1.00 16.200          H  
ATOM   2763 2HB  ALA A 179      14.086 -23.974 -37.170  1.00 16.200          H  
ATOM   2764 3HB  ALA A 179      13.509 -23.834 -38.843  1.00 16.200          H  
ATOM   2765  N   HIS A 180      13.665 -21.416 -40.277  1.00 10.090          N  
ATOM   2766  CA  HIS A 180      13.818 -20.892 -41.619  1.00 10.710          C  
ATOM   2767  C   HIS A 180      14.207 -19.428 -41.559  1.00 10.970          C  
ATOM   2768  O   HIS A 180      15.144 -18.971 -42.238  1.00 11.660          O  
ATOM   2769  CB  HIS A 180      12.513 -21.021 -42.406  1.00 14.750          C  
ATOM   2770  CG  HIS A 180      12.660 -20.595 -43.810  1.00 14.750          C  
ATOM   2771  ND1 HIS A 180      13.163 -21.429 -44.790  1.00 14.750          N  
ATOM   2772  CD2 HIS A 180      12.441 -19.405 -44.404  1.00 14.750          C  
ATOM   2773  CE1 HIS A 180      13.227 -20.768 -45.929  1.00 14.750          C  
ATOM   2774  NE2 HIS A 180      12.801 -19.540 -45.718  1.00 14.750          N  
ATOM   2775  H   HIS A 180      12.766 -21.838 -40.017  1.00 12.110          H  
ATOM   2776  HA  HIS A 180      14.601 -21.435 -42.144  1.00 12.850          H  
ATOM   2777 1HB  HIS A 180      12.174 -22.057 -42.383  1.00 17.700          H  
ATOM   2778 2HB  HIS A 180      11.738 -20.414 -41.938  1.00 17.700          H  
ATOM   2779  HD2 HIS A 180      12.070 -18.499 -43.924  1.00 17.700          H  
ATOM   2780  HE1 HIS A 180      13.590 -21.160 -46.878  1.00 17.700          H  
ATOM   2781  HE2 HIS A 180      12.774 -18.782 -46.413  1.00 17.700          H  
ATOM   2782  N   ALA A 181      13.452 -18.676 -40.758  1.00 10.580          N  
ATOM   2783  CA  ALA A 181      13.681 -17.263 -40.590  1.00 11.010          C  
ATOM   2784  C   ALA A 181      15.074 -16.967 -40.009  1.00 11.390          C  
ATOM   2785  O   ALA A 181      15.767 -16.075 -40.489  1.00 11.930          O  
ATOM   2786  CB  ALA A 181      12.582 -16.703 -39.728  1.00 15.240          C  
ATOM   2787  H   ALA A 181      12.671 -19.109 -40.251  1.00 12.700          H  
ATOM   2788  HA  ALA A 181      13.619 -16.797 -41.574  1.00 13.210          H  
ATOM   2789 1HB  ALA A 181      12.706 -15.657 -39.653  1.00 18.290          H  
ATOM   2790 2HB  ALA A 181      11.615 -16.916 -40.185  1.00 18.290          H  
ATOM   2791 3HB  ALA A 181      12.619 -17.160 -38.743  1.00 18.290          H  
ATOM   2792  N   GLY A 182      15.540 -17.766 -39.031  1.00 11.300          N  
ATOM   2793  CA  GLY A 182      16.874 -17.587 -38.434  1.00 11.850          C  
ATOM   2794  C   GLY A 182      17.999 -17.720 -39.437  1.00 11.920          C  
ATOM   2795  O   GLY A 182      18.988 -16.991 -39.382  1.00 12.460          O  
ATOM   2796  H   GLY A 182      14.941 -18.486 -38.625  1.00 13.560          H  
ATOM   2797 1HA  GLY A 182      16.935 -16.601 -37.977  1.00 14.220          H  
ATOM   2798 2HA  GLY A 182      17.017 -18.326 -37.644  1.00 14.220          H  
ATOM   2799  N   LEU A 183      17.793 -18.582 -40.425  1.00 11.560          N  
ATOM   2800  CA  LEU A 183      18.763 -18.829 -41.474  1.00 11.810          C  
ATOM   2801  C   LEU A 183      18.625 -17.797 -42.592  1.00 11.870          C  
ATOM   2802  O   LEU A 183      19.295 -17.873 -43.625  1.00 12.140          O  
ATOM   2803  CB  LEU A 183      18.571 -20.255 -42.003  1.00 16.430          C  
ATOM   2804  CG  LEU A 183      18.825 -21.417 -40.960  1.00 16.430          C  
ATOM   2805  CD1 LEU A 183      18.430 -22.738 -41.594  1.00 16.430          C  
ATOM   2806  CD2 LEU A 183      20.302 -21.455 -40.518  1.00 16.430          C  
ATOM   2807  H   LEU A 183      16.949 -19.167 -40.388  1.00 13.870          H  
ATOM   2808  HA  LEU A 183      19.758 -18.722 -41.056  1.00 14.170          H  
ATOM   2809 1HB  LEU A 183      17.535 -20.345 -42.343  1.00 19.720          H  
ATOM   2810 2HB  LEU A 183      19.230 -20.405 -42.854  1.00 19.720          H  
ATOM   2811  HG  LEU A 183      18.202 -21.261 -40.080  1.00 19.720          H  
ATOM   2812 1HD1 LEU A 183      18.582 -23.543 -40.872  1.00 19.720          H  
ATOM   2813 2HD1 LEU A 183      17.375 -22.698 -41.875  1.00 19.720          H  
ATOM   2814 3HD1 LEU A 183      19.038 -22.920 -42.477  1.00 19.720          H  
ATOM   2815 1HD2 LEU A 183      20.436 -22.271 -39.799  1.00 19.720          H  
ATOM   2816 2HD2 LEU A 183      20.944 -21.622 -41.381  1.00 19.720          H  
ATOM   2817 3HD2 LEU A 183      20.575 -20.521 -40.037  1.00 19.720          H  
ATOM   2818  N   ALA A 184      17.727 -16.832 -42.390  1.00 11.820          N  
ATOM   2819  CA  ALA A 184      17.443 -15.747 -43.298  1.00 12.070          C  
ATOM   2820  C   ALA A 184      17.079 -16.239 -44.680  1.00 12.370          C  
ATOM   2821  O   ALA A 184      17.525 -15.686 -45.688  1.00 12.650          O  
ATOM   2822  CB  ALA A 184      18.624 -14.807 -43.378  1.00 16.800          C  
ATOM   2823  H   ALA A 184      17.182 -16.815 -41.530  1.00 14.180          H  
ATOM   2824  HA  ALA A 184      16.594 -15.196 -42.892  1.00 14.480          H  
ATOM   2825 1HB  ALA A 184      18.373 -13.964 -44.023  1.00 20.160          H  
ATOM   2826 2HB  ALA A 184      18.837 -14.446 -42.378  1.00 20.160          H  
ATOM   2827 3HB  ALA A 184      19.488 -15.327 -43.777  1.00 20.160          H  
ATOM   2828  N   GLY A 185      16.195 -17.233 -44.766  1.00 12.480          N  
ATOM   2829  CA  GLY A 185      15.773 -17.754 -46.072  1.00 12.960          C  
ATOM   2830  C   GLY A 185      14.770 -16.835 -46.810  1.00 13.390          C  
ATOM   2831  O   GLY A 185      13.643 -17.228 -47.135  1.00 13.760          O  
ATOM   2832  H   GLY A 185      15.846 -17.679 -43.907  1.00 14.980          H  
ATOM   2833 1HA  GLY A 185      16.658 -17.896 -46.691  1.00 15.550          H  
ATOM   2834 2HA  GLY A 185      15.346 -18.740 -45.932  1.00 15.550          H  
ATOM   2835  N   GLY A 186      15.202 -15.594 -47.078  1.00 13.500          N  
ATOM   2836  CA  GLY A 186      14.408 -14.543 -47.727  1.00 14.080          C  
ATOM   2837  C   GLY A 186      14.576 -14.565 -49.239  1.00 14.210          C  
ATOM   2838  O   GLY A 186      14.007 -13.750 -49.970  1.00 14.540          O  
ATOM   2839  H   GLY A 186      16.156 -15.383 -46.783  1.00 16.200          H  
ATOM   2840 1HA  GLY A 186      13.357 -14.658 -47.463  1.00 16.900          H  
ATOM   2841 2HA  GLY A 186      14.727 -13.579 -47.344  1.00 16.900          H  
ATOM   2842  N   ARG A 187      15.350 -15.538 -49.704  1.00 14.130          N  
ATOM   2843  CA  ARG A 187      15.722 -15.757 -51.096  1.00 14.430          C  
ATOM   2844  C   ARG A 187      14.529 -15.969 -52.019  1.00 14.560          C  
ATOM   2845  O   ARG A 187      14.547 -15.546 -53.171  1.00 14.770          O  
ATOM   2846  CB  ARG A 187      16.656 -16.953 -51.161  1.00 20.080          C  
ATOM   2847  CG  ARG A 187      18.052 -16.680 -50.586  1.00 20.080          C  
ATOM   2848  CD  ARG A 187      19.021 -17.771 -50.879  1.00 20.080          C  
ATOM   2849  NE  ARG A 187      18.668 -19.009 -50.169  1.00 20.080          N  
ATOM   2850  CZ  ARG A 187      19.049 -19.330 -48.901  1.00 20.080          C  
ATOM   2851  NH1 ARG A 187      19.802 -18.514 -48.186  1.00 20.080          N  
ATOM   2852  NH2 ARG A 187      18.659 -20.479 -48.375  1.00 20.080          N  
ATOM   2853  H   ARG A 187      15.754 -16.150 -49.013  1.00 16.960          H  
ATOM   2854  HA  ARG A 187      16.264 -14.875 -51.444  1.00 17.320          H  
ATOM   2855 1HB  ARG A 187      16.221 -17.783 -50.606  1.00 24.100          H  
ATOM   2856 2HB  ARG A 187      16.771 -17.273 -52.197  1.00 24.100          H  
ATOM   2857 1HG  ARG A 187      18.440 -15.758 -51.018  1.00 24.100          H  
ATOM   2858 2HG  ARG A 187      17.977 -16.565 -49.505  1.00 24.100          H  
ATOM   2859 1HD  ARG A 187      19.009 -17.980 -51.950  1.00 24.100          H  
ATOM   2860 2HD  ARG A 187      20.025 -17.469 -50.590  1.00 24.100          H  
ATOM   2861  HE  ARG A 187      18.098 -19.681 -50.668  1.00 24.100          H  
ATOM   2862 1HH1 ARG A 187      20.111 -17.634 -48.568  1.00 24.100          H  
ATOM   2863 2HH1 ARG A 187      20.088 -18.776 -47.244  1.00 24.100          H  
ATOM   2864 1HH2 ARG A 187      18.085 -21.115 -48.914  1.00 24.100          H  
ATOM   2865 2HH2 ARG A 187      18.935 -20.725 -47.433  1.00 24.100          H  
ATOM   2866  N   LYS A 188      13.491 -16.634 -51.518  1.00 14.620          N  
ATOM   2867  CA  LYS A 188      12.295 -16.898 -52.309  1.00 14.950          C  
ATOM   2868  C   LYS A 188      11.260 -15.780 -52.156  1.00 14.750          C  
ATOM   2869  O   LYS A 188      10.159 -15.867 -52.704  1.00 15.020          O  
ATOM   2870  CB  LYS A 188      11.681 -18.234 -51.897  1.00 20.800          C  
ATOM   2871  CG  LYS A 188      12.558 -19.443 -52.198  1.00 20.800          C  
ATOM   2872  CD  LYS A 188      11.882 -20.743 -51.764  1.00 20.800          C  
ATOM   2873  CE  LYS A 188      12.756 -21.957 -52.064  1.00 20.800          C  
ATOM   2874  NZ  LYS A 188      12.120 -23.229 -51.610  1.00 20.800          N  
ATOM   2875  H   LYS A 188      13.528 -16.981 -50.569  1.00 17.540          H  
ATOM   2876  HA  LYS A 188      12.578 -16.946 -53.361  1.00 17.940          H  
ATOM   2877 1HB  LYS A 188      11.476 -18.221 -50.826  1.00 24.960          H  
ATOM   2878 2HB  LYS A 188      10.730 -18.369 -52.412  1.00 24.960          H  
ATOM   2879 1HG  LYS A 188      12.761 -19.482 -53.268  1.00 24.960          H  
ATOM   2880 2HG  LYS A 188      13.507 -19.338 -51.672  1.00 24.960          H  
ATOM   2881 1HD  LYS A 188      11.681 -20.707 -50.693  1.00 24.960          H  
ATOM   2882 2HD  LYS A 188      10.934 -20.851 -52.291  1.00 24.960          H  
ATOM   2883 1HE  LYS A 188      12.931 -22.014 -53.137  1.00 24.960          H  
ATOM   2884 2HE  LYS A 188      13.713 -21.842 -51.556  1.00 24.960          H  
ATOM   2885 1HZ  LYS A 188      12.729 -24.006 -51.825  1.00 24.960          H  
ATOM   2886 2HZ  LYS A 188      11.964 -23.193 -50.612  1.00 24.960          H  
ATOM   2887 3HZ  LYS A 188      11.236 -23.354 -52.082  1.00 24.960          H  
ATOM   2888  N   GLY A 189      11.588 -14.777 -51.343  1.00 14.420          N  
ATOM   2889  CA  GLY A 189      10.723 -13.654 -51.039  1.00 14.350          C  
ATOM   2890  C   GLY A 189      11.396 -12.346 -51.439  1.00 14.250          C  
ATOM   2891  O   GLY A 189      12.011 -12.239 -52.499  1.00 14.380          O  
ATOM   2892  H   GLY A 189      12.523 -14.738 -50.940  1.00 17.300          H  
ATOM   2893 1HA  GLY A 189       9.776 -13.762 -51.568  1.00 17.220          H  
ATOM   2894 2HA  GLY A 189      10.504 -13.644 -49.973  1.00 17.220          H  
ATOM   2895  N   GLY A 190      11.233 -11.334 -50.589  1.00 14.180          N  
ATOM   2896  CA  GLY A 190      11.768  -9.992 -50.810  1.00 14.280          C  
ATOM   2897  C   GLY A 190      12.944  -9.676 -49.883  1.00 14.100          C  
ATOM   2898  O   GLY A 190      13.229  -8.504 -49.623  1.00 14.280          O  
ATOM   2899  H   GLY A 190      10.717 -11.493 -49.735  1.00 17.020          H  
ATOM   2900 1HA  GLY A 190      12.089  -9.898 -51.847  1.00 17.140          H  
ATOM   2901 2HA  GLY A 190      10.977  -9.260 -50.656  1.00 17.140          H  
ATOM   2902  N   GLY A 191      13.595 -10.705 -49.339  1.00 13.910          N  
ATOM   2903  CA  GLY A 191      14.669 -10.503 -48.383  1.00 13.920          C  
ATOM   2904  C   GLY A 191      14.151 -10.782 -46.982  1.00 13.880          C  
ATOM   2905  O   GLY A 191      12.950 -10.991 -46.784  1.00 13.720          O  
ATOM   2906  H   GLY A 191      13.373 -11.668 -49.603  1.00 16.690          H  
ATOM   2907 1HA  GLY A 191      15.496 -11.174 -48.614  1.00 16.700          H  
ATOM   2908 2HA  GLY A 191      15.044  -9.483 -48.447  1.00 16.700          H  
ATOM   2909  N   SER A 192      15.068 -10.849 -46.019  1.00 14.220          N  
ATOM   2910  CA  SER A 192      14.740 -11.171 -44.632  1.00 14.440          C  
ATOM   2911  C   SER A 192      15.823 -10.698 -43.668  1.00 14.370          C  
ATOM   2912  O   SER A 192      16.886 -10.230 -44.091  1.00 14.510          O  
ATOM   2913  CB  SER A 192      14.494 -12.654 -44.484  1.00 20.130          C  
ATOM   2914  OG  SER A 192      15.654 -13.375 -44.720  1.00 20.130          O  
ATOM   2915  H   SER A 192      16.036 -10.672 -46.248  1.00 17.060          H  
ATOM   2916  HA  SER A 192      13.815 -10.654 -44.367  1.00 17.330          H  
ATOM   2917 1HB  SER A 192      14.138 -12.861 -43.473  1.00 24.150          H  
ATOM   2918 2HB  SER A 192      13.712 -12.971 -45.169  1.00 24.150          H  
ATOM   2919  HG  SER A 192      15.410 -14.292 -44.599  1.00 24.150          H  
ATOM   2920  N   VAL A 193      15.544 -10.838 -42.372  1.00 14.310          N  
ATOM   2921  CA  VAL A 193      16.456 -10.426 -41.296  1.00 14.460          C  
ATOM   2922  C   VAL A 193      17.838 -11.027 -41.463  1.00 14.620          C  
ATOM   2923  O   VAL A 193      17.972 -12.181 -41.852  1.00 14.600          O  
ATOM   2924  CB  VAL A 193      15.905 -10.893 -39.922  1.00 20.180          C  
ATOM   2925  CG1 VAL A 193      15.978 -12.444 -39.792  1.00 20.180          C  
ATOM   2926  CG2 VAL A 193      16.615 -10.198 -38.767  1.00 20.180          C  
ATOM   2927  H   VAL A 193      14.613 -11.196 -42.133  1.00 17.170          H  
ATOM   2928  HA  VAL A 193      16.536  -9.335 -41.303  1.00 17.350          H  
ATOM   2929  HB  VAL A 193      14.891 -10.630 -39.879  1.00 24.220          H  
ATOM   2930 1HG1 VAL A 193      15.544 -12.725 -38.848  1.00 24.220          H  
ATOM   2931 2HG1 VAL A 193      15.430 -12.917 -40.609  1.00 24.220          H  
ATOM   2932 3HG1 VAL A 193      17.006 -12.795 -39.805  1.00 24.220          H  
ATOM   2933 1HG2 VAL A 193      16.161 -10.518 -37.826  1.00 24.220          H  
ATOM   2934 2HG2 VAL A 193      17.673 -10.454 -38.756  1.00 24.220          H  
ATOM   2935 3HG2 VAL A 193      16.498  -9.114 -38.875  1.00 24.220          H  
ATOM   2936  N   GLU A 194      18.867 -10.249 -41.162  1.00 14.950          N  
ATOM   2937  CA  GLU A 194      20.232 -10.723 -41.241  1.00 15.320          C  
ATOM   2938  C   GLU A 194      20.347 -12.004 -40.384  1.00 15.210          C  
ATOM   2939  O   GLU A 194      19.880 -11.997 -39.247  1.00 15.010          O  
ATOM   2940  CB  GLU A 194      21.178  -9.638 -40.701  1.00 21.300          C  
ATOM   2941  CG  GLU A 194      22.662  -9.929 -40.827  1.00 21.300          C  
ATOM   2942  CD  GLU A 194      23.531  -8.857 -40.234  1.00 21.300          C  
ATOM   2943  OE1 GLU A 194      23.007  -7.851 -39.836  1.00 21.300          O  
ATOM   2944  OE2 GLU A 194      24.731  -9.064 -40.146  1.00 21.300          O  
ATOM   2945  H   GLU A 194      18.690  -9.297 -40.862  1.00 17.940          H  
ATOM   2946  HA  GLU A 194      20.453 -10.916 -42.285  1.00 18.380          H  
ATOM   2947 1HB  GLU A 194      20.981  -8.698 -41.216  1.00 25.560          H  
ATOM   2948 2HB  GLU A 194      20.967  -9.478 -39.643  1.00 25.560          H  
ATOM   2949 1HG  GLU A 194      22.883 -10.859 -40.355  1.00 25.560          H  
ATOM   2950 2HG  GLU A 194      22.907 -10.019 -41.881  1.00 25.560          H  
ATOM   2951  N   PRO A 195      20.973 -13.100 -40.876  1.00 15.500          N  
ATOM   2952  CA  PRO A 195      21.166 -14.397 -40.202  1.00 15.620          C  
ATOM   2953  C   PRO A 195      22.165 -14.385 -39.034  1.00 16.040          C  
ATOM   2954  O   PRO A 195      22.384 -15.406 -38.380  1.00 16.330          O  
ATOM   2955  CB  PRO A 195      21.670 -15.295 -41.339  1.00 23.430          C  
ATOM   2956  CG  PRO A 195      22.369 -14.356 -42.303  1.00 23.430          C  
ATOM   2957  CD  PRO A 195      21.573 -13.060 -42.244  1.00 23.430          C  
ATOM   2958  HA  PRO A 195      20.179 -14.754 -39.851  1.00 18.740          H  
ATOM   2959 1HB  PRO A 195      22.351 -16.057 -40.928  1.00 28.120          H  
ATOM   2960 2HB  PRO A 195      20.833 -15.844 -41.784  1.00 28.120          H  
ATOM   2961 1HG  PRO A 195      23.423 -14.223 -42.010  1.00 28.120          H  
ATOM   2962 2HG  PRO A 195      22.374 -14.801 -43.312  1.00 28.120          H  
ATOM   2963 1HD  PRO A 195      22.276 -12.237 -42.358  1.00 28.120          H  
ATOM   2964 2HD  PRO A 195      20.790 -13.047 -43.017  1.00 28.120          H  
ATOM   2965  N   SER A 196      22.878 -13.276 -38.883  1.00 16.230          N  
ATOM   2966  CA  SER A 196      23.915 -13.093 -37.884  1.00 16.800          C  
ATOM   2967  C   SER A 196      23.351 -13.146 -36.456  1.00 17.370          C  
ATOM   2968  O   SER A 196      22.207 -12.742 -36.241  1.00 17.390          O  
ATOM   2969  CB  SER A 196      24.566 -11.737 -38.097  1.00 23.290          C  
ATOM   2970  OG  SER A 196      25.220 -11.671 -39.346  1.00 23.290          O  
ATOM   2971  H   SER A 196      22.678 -12.483 -39.469  1.00 19.480          H  
ATOM   2972  HA  SER A 196      24.652 -13.866 -38.054  1.00 20.160          H  
ATOM   2973 1HB  SER A 196      23.797 -10.965 -38.050  1.00 27.950          H  
ATOM   2974 2HB  SER A 196      25.275 -11.531 -37.297  1.00 27.950          H  
ATOM   2975  HG  SER A 196      25.319 -10.708 -39.556  1.00 27.950          H  
ATOM   2976  N   PRO A 197      24.120 -13.649 -35.474  1.00 17.960          N  
ATOM   2977  CA  PRO A 197      23.810 -13.659 -34.061  1.00 18.680          C  
ATOM   2978  C   PRO A 197      24.361 -12.392 -33.435  1.00 18.980          C  
ATOM   2979  O   PRO A 197      23.638 -11.660 -32.764  1.00 19.240          O  
ATOM   2980  OXT PRO A 197      25.411 -11.954 -33.905  1.00 28.020          O  
ATOM   2981  CB  PRO A 197      24.579 -14.868 -33.558  1.00 28.020          C  
ATOM   2982  CG  PRO A 197      25.817 -14.912 -34.454  1.00 28.020          C  
ATOM   2983  CD  PRO A 197      25.363 -14.371 -35.805  1.00 28.020          C  
ATOM   2984  HA  PRO A 197      22.727 -13.751 -33.902  1.00 22.420          H  
ATOM   2985 1HB  PRO A 197      24.820 -14.723 -32.495  1.00 33.620          H  
ATOM   2986 2HB  PRO A 197      23.946 -15.772 -33.622  1.00 33.620          H  
ATOM   2987 1HG  PRO A 197      26.611 -14.291 -34.005  1.00 33.620          H  
ATOM   2988 2HG  PRO A 197      26.207 -15.931 -34.517  1.00 33.620          H  
ATOM   2989 1HD  PRO A 197      26.120 -13.681 -36.208  1.00 33.620          H  
ATOM   2990 2HD  PRO A 197      25.155 -15.228 -36.466  1.00 33.620          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 -1052.29 112.607 779.137 -61.5257 20.5131 40.5638 408.414 -437.602 -1.38344 -8.85601 -339.438 -48.7114 -121.904 -17.4171 -36.0723 -17.4179 0 3.10972 14.2578 100.005 141.702 -53.0293 26.5752 -22.0834 -15.5467 113.744 -472.644
ASN:NtermProteinFull_1 -2.13774 0.29624 2.25109 -0.18554 0.05319 0.29665 0.62014 -1.02166 -0.00494 -0.04114 -0.20008 0.29105 0 0 0 -0.45201 0 0.03175 0.00741 0 1.74163 0 0 -0.93687 0 0.13151 0.74068
ARG_2 -0.81092 0.09755 0.99586 -0.46418 0.06784 0.28694 0.15207 -0.41605 -0 -0 0.27284 -0.10192 0 0 0 0 0 -0.01645 0.00032 1.69017 0 -0.18672 0 -1.2888 -0.08212 0.21923 0.41568
GLY_3 -1.33838 0.1764 1.63608 -0.00256 0 0 0.49589 -0.82968 -0 -0 0.17959 -0.41432 0 0 0 0 0 -0.09042 0 0 0 -1.4802 0 0.83697 0.26485 0.21631 -0.34947
ARG_4 -1.22251 0.10975 1.09773 -0.48323 0.05355 0.2435 0.10032 -0.5447 -0.00223 -0.04076 -0.21089 0.66831 0 0 0 0 0 -0.06234 0.00631 2.03758 0 -0.02791 0 -1.2888 0.03301 0.16344 0.63013
ILE_5 -6.05541 0.68057 2.72742 -0.54845 0.34685 0.14041 1.81595 -1.85022 -0.01161 -0.10362 -1.6256 -0.07189 0 0 -0.66328 0 0 -0.02602 0.01811 0.46008 0 -0.22265 0 0.73287 -0.41626 0.21836 -4.45439
SER_6 -4.75395 0.49187 6.07559 -0.02916 0 0.0682 3.4671 -2.65842 -0 -0 -2.4884 -0.42891 0 0 -1.70737 0 0 0.19665 0.05837 0.24016 0 -0.34311 0.65191 -0.77834 -0.36939 0.93504 -1.37216
PRO_7 -4.03454 0.42097 2.32581 -0.06875 0 0.04261 1.45894 -1.34492 -0 -0 -0.6658 0.60666 0 0 0 0 0 -0.13971 0.01294 0.24194 0 -0.23378 0 -2.4119 -0.28298 0.97895 -3.09356
SER_8 -3.52128 0.29101 3.93091 -0.02245 0 0.02053 1.89182 -1.923 -0 -0 -0.98557 -0.36979 0 0 0 0 0 0.05422 0.00071 0.53287 0 0.32959 0.60589 -0.77834 0.23069 0.30186 0.58967
GLU_9 -6.52707 0.34096 7.42849 -0.20102 0.02757 0.27956 3.59031 -3.27584 -0.00718 -0.0819 -3.63386 -0.5138 0 0 -1.70737 -0.45201 0 0.00461 0.03966 0 3.58775 -0.28786 0 -2.7348 -0.05988 0.22497 -3.9587
ALA_10 -7.2041 0.76162 3.47565 -0.0213 0 0 2.86883 -3.18986 -0 -0 -2.51801 -0.3594 0 0 0 0 0 0.06313 0 0 0 -0.13166 0 1.8394 -0.41566 0.30984 -4.52153
ALA_11 -4.41334 0.27409 3.77148 -0.02184 0 0 2.52177 -2.52614 -0 -0 -2.11144 -0.36297 0 0 0 0 0 0.02117 0 0 0 -0.23358 0 1.8394 -0.32156 0.27441 -1.28855
LYS_12 -4.80979 0.29552 5.3034 -0.30077 0.02695 0.1319 2.64923 -2.62047 -0 -0 -2.16359 -0.01434 0 0 0 0 0 0.04633 0.01022 1.77901 0 0.02864 0 -1.5107 -0.36463 0.19462 -1.31847
TRP_13 -7.07583 0.72615 5.04846 -1.28944 0.08896 0.73232 3.20655 -3.0961 -0.01329 -0.12123 -2.43711 -0.35844 0 0 0 0 0 -0.02329 0.01418 0 2.13232 -0.24273 0 1.6906 -0.18126 0.36813 -0.83103
ALA_14 -5.9075 0.40464 4.00435 -0.02191 0 0 2.79953 -2.8685 -0 -0 -2.18928 -0.37317 0 0 0 0 0 0.07426 0 0 0 -0.2853 0 1.8394 -0.24894 0.43422 -2.33818
ALA_15 -4.34455 0.29135 4.60496 -0.02159 0 0 2.52975 -2.47619 -0 -0 -1.82302 -0.36591 0 0 0 0 0 0.03812 0 0 0 -0.23373 0 1.8394 -0.43017 0.25793 -0.13367
GLN_16 -5.97519 0.40018 6.01919 -0.2721 0.06388 0.21671 3.14011 -3.01026 -0.02412 -0.24385 -2.52765 -0.53022 0 0 0 0 0 0.04252 0.08901 0 2.73192 -0.09381 0 -0.18838 -0.32704 0.2165 -0.2726
ALA_17 -5.19013 0.32868 4.28096 -0.02167 0 0 2.87297 -2.70994 -0 -0 -3.04033 -0.37493 0 0 0 0 0 0.10281 0 0 0 -0.29821 0 1.8394 -0.39849 0.28606 -2.32282
LYS_18 -6.01299 0.35155 7.99425 -0.27188 0.01623 0.10509 3.76914 -3.36126 -0 -0 -4.21896 -0.02027 0 0 -0.97239 0 0 0.0071 0.09792 1.78693 0 0.04881 0 -1.5107 -0.39651 0.46841 -2.11954
GLU_19 -3.15717 0.08212 3.9508 -0.21648 0.02487 0.29536 1.30666 -1.76414 -0.01084 -0.12262 -0.5607 -0.55802 0 0 0 0 0 -0.03141 0.02029 0 3.04141 -0.27221 0 -2.7348 -0.33346 0.49197 -0.54838
LEU_20 -5.46569 0.42509 2.97997 -0.49259 0.19908 0.11631 1.42481 -1.85137 -0 -0 -0.88746 0.22858 0 0 0 0 0 -0.05128 0.11332 0.3416 0 -0.26725 0 0.18072 -0.21044 0.52976 -2.68683
LYS_21 -5.26802 0.48579 6.77897 -0.41689 0.10004 0.36215 3.87085 -2.8973 -0 -0 -6.00617 -0.0126 0 0 -0.47273 -0.59553 0 -0.1112 0.14293 1.78024 0 -0.12561 0 -1.5107 -0.17757 0.64666 -3.4267
PHE_22 -6.73471 0.80224 2.64908 -0.55853 0.34642 0.26776 1.65917 -1.99681 -0.00409 -0.04072 -0.42161 -0.15125 0 0 0 0 0 -0.02572 0.0795 0 3.39798 -0.17331 0 1.0402 -0.03163 0.59927 0.70327
LEU_23 -6.81848 1.15376 3.26523 -0.51521 0.27073 0.10966 2.14143 -2.29166 -0.01902 -0.10938 -1.62762 0.08472 0 0 0 0 0 0.30429 0.00837 3.31959 0 -0.23738 0 0.18072 1.13293 1.51877 1.87145
PRO_24 -4.94602 1.16236 2.74036 -0.07848 0 0.04728 0.30615 -1.16158 -0 -0 -0.06184 0.55023 0 0 0 0 0 -0.1643 0.13919 0.3853 0 -0.71722 0 -2.4119 1.04947 1.70237 -1.45863
MET_25 -3.89011 0.4467 2.98853 -0.40011 0.13519 0.27037 1.80643 -1.5894 -0 -0 -1.43726 -0.39616 0 0 0 0 0 0.33378 0.15877 2.21466 0 0.19734 0 0.60916 0.92111 0.72715 3.09616
ILE_26 -3.68229 0.31689 2.59136 -0.46295 0.31641 0.08957 1.07082 -1.47043 -0 -0 -0.41774 -0.09797 0 0 0 0 0 -0.00458 0.08615 0.5423 0 -0.17317 0 0.73287 1.46361 0.60084 1.50169
ALA_27 -3.32269 0.49299 1.45344 -0.02568 0.00027 0 1.31138 -1.22606 -0.02311 -0.1501 -0.47502 -0.20298 0 0 0 0 0 0.01019 0 0 0 -0.109 0 1.8394 0.20919 0.53194 0.31415
GLY_28 -2.17968 0.12137 2.6436 -0.00031 0 0 1.31244 -1.28381 -0 -0 -1.03424 -0.17423 0 0 0 0 0 -0.13218 0 0 0 -0.93678 0 0.83697 -0.35451 0.2448 -0.93655
ARG_29 -3.80955 0.32097 4.874 -0.56419 0.08585 0.3115 1.4551 -2.04512 -0.00745 -0.0299 -2.24455 0.67821 0 0 0 -0.45293 0 -0.01197 0.04411 2.25104 0 -0.16329 0 -1.2888 -0.10699 0.15889 -0.54509
GLU_30 -4.42942 0.29677 5.64438 -0.45787 0.22189 1.43672 1.57082 -2.40105 -0.03369 -0.18281 -2.9044 -2.95223 0 0 0 -0.45293 0 0.01246 0.00824 0 4.01782 -0.32139 0 -2.7348 -0.46834 0.18762 -3.94222
MET_31 -5.11111 0.42734 4.61479 -0.61611 0.20366 0.14846 2.09283 -2.36564 -0.02624 -0.1529 -1.2085 0.03835 0 0 0 0 0 0.10806 0.0533 1.1155 0 0.08214 0 0.60916 -0.27088 0.20469 -0.0531
GLY_32 -4.63774 0.49506 4.82502 -5e-05 0 0 2.15555 -2.41399 -0 -0 -2.00623 -0.41696 0 0 0 0 0 -0.05196 0 0 0 0.42578 0 0.83697 0.48522 0.17406 -0.12925
LEU_33 -5.74611 0.26528 5.42838 -0.48644 0.23349 0.11379 2.38834 -2.68978 -0 -0 -2.27783 0.24612 0 0 0 0 0 0.0302 0.07266 0.40011 0 -0.26395 0 0.18072 0.30868 0.21512 -1.58118
SER_34 -4.95257 0.22028 6.11971 -0.027 0 0.06289 3.05329 -2.87914 -0.01171 -0.13297 -3.18266 -0.60761 0 0 0 -0.53876 0 0.10763 0.00014 0.67643 0 0.33942 0.65646 -0.77834 -0.01346 0.27541 -1.61254
HIS_D_35 -11.6278 1.55868 10.1682 -0.67348 0.05969 0.61961 4.27925 -5.1977 -0.00021 -0.00495 -4.03665 -0.3079 0 0 -0.61211 0 0 -0.01393 0.81203 0 2.26651 -0.37439 0 -0.45461 0.49822 0.59194 -2.44968
TYR_36 -7.62404 0.3878 5.93622 -1.04846 0.12585 0.46697 3.29228 -3.19448 -0 -0 -3.996 -0.27383 0 0 0 -0.69213 0 -0.00847 0.02545 0 1.82015 -0.34016 0.00208 1.2797 0.37667 0.69051 -2.77388
GLN_37 -5.38769 0.2484 5.79788 -0.27669 0.06984 0.23137 2.81577 -2.86885 -0.01171 -0.13297 -3.22263 -0.49661 0 0 0 0 0 0.04118 0.14686 0 2.74678 -0.10507 0 -0.18838 -0.12968 0.35089 -0.3713
GLN_38 -6.78873 0.59639 6.18477 -0.27608 0.02124 0.21684 3.23065 -3.1501 -0 -0 -3.55538 -0.42259 0 0 0 -0.53876 0 0.07638 0.00209 0 3.32782 -0.15792 0 -0.18838 -0.27396 0.38653 -1.30919
ILE_39 -9.15266 0.94111 5.0093 -0.51778 0.53008 0.10365 3.02062 -3.27807 -0 -0 -2.40281 -0.03663 0 0 0 0 0 -0.00905 0.05623 0.50639 0 -0.44554 0 0.73287 -0.11451 0.68508 -4.37173
ALA_40 -5.63436 0.76177 3.79641 -0.02145 0 0 2.57435 -2.75431 -0.00053 -0.00213 -2.14606 -0.35302 0 0 0 0 0 -0.03639 0 0 0 -0.25463 0 1.8394 -0.13472 0.84669 -1.51899
THR_41 -4.24627 0.34514 4.89057 -0.20597 0.14761 0.07541 2.33178 -2.3139 -0 -0 -2.3247 -0.05875 0 0 0 0 0 0.01799 0.008 0.10513 0 -0.00423 2.2774 -1.0874 -0.02857 0.56034 0.48958
LEU_42 -6.16962 0.49045 4.3344 -0.48573 0.21866 0.1162 2.77455 -2.57776 -0 -0 -3.02907 0.20241 0 0 0 0 0 -0.00387 0.08907 0.34383 0 -0.2986 0 0.18072 -0.00438 0.25989 -3.55886
ALA_43 -7.20842 1.37233 4.22729 -0.02068 0 0 3.78573 -3.37537 -0 -0 -3.9191 -0.36572 0 0 0 0 0 0.1192 0 0 0 -0.37837 0 1.8394 -0.43908 0.42288 -3.93991
LYS_44 -7.7839 0.85195 7.56139 -0.43354 0.08513 0.27171 2.4687 -3.42718 -0.0234 -0.09261 -2.9574 -0.2637 0 0 0 0 0 -0.01886 0.14229 2.01913 0 -0.05686 0 -1.5107 -0.27679 0.56689 -2.87776
THR_45 -3.44306 0.2858 3.62746 -0.12975 0.06182 0.06755 2.19892 -1.90389 -0 -0 -1.73952 -0.20197 0 0 0 0 0 0.06602 0.25709 0.08078 0 -0.05826 4.16599 -1.0874 -0.18576 0.33744 2.39924
PHE_46 -5.59732 0.53295 2.9444 -0.59516 0.04208 0.33048 2.15697 -1.89847 -0.01658 -0.04682 -0.67759 0.02634 0 0 0 0 0 -0.04441 0.00745 0 2.05276 -0.21375 0 1.0402 -0.48511 0.21885 -0.22274
GLY_47 -2.904 0.16001 2.7467 -6e-05 0 0 1.35911 -1.55468 -0.01773 -0.09896 -1.35432 -0.39531 0 0 -0.55017 0 0 -0.17409 0 0 0 -1.475 0 0.83697 -0.76733 0.21814 -3.97071
VAL_48 -8.34931 1.56937 3.19475 -0.32032 0.65201 0.08002 2.69406 -3.04996 -0.01711 -0.04895 -0.75299 -0.81488 0 0 0 0 0 0.28707 0.00013 0.18519 0 -0.14957 0 1.9342 -0.1389 0.67693 -2.36825
GLU_49 -7.44748 0.5988 7.22524 -0.28815 0.03583 0.33133 2.01119 -3.00885 -0.02382 -0.09877 -2.13493 -0.40464 0 0 -0.76942 0 0 0.61515 0.27834 0 2.96994 0.28938 0 -2.7348 0.4319 1.41017 -0.7136
VAL_50 -7.01129 1.1903 1.98082 -0.30202 0.21704 0.05575 2.17161 -2.18718 -0 -0 -1.21359 0.17132 0 0 -0.9037 0 0 -0.04406 0.3162 0.53518 0 0.32592 0 1.9342 -0.05294 1.46997 -1.3465
ASP_51 -3.00919 0.36378 3.38253 -0.12685 0.03453 0.39727 1.04612 -1.5685 -0 -0 -2.12983 -0.24763 0 0 0 -0.69213 0 -0.00152 0.03616 0 2.45337 -0.35429 0 -2.3716 -0.4935 0.97674 -2.30455
GLU_52 -5.68502 0.37145 7.42706 -0.62664 0.15407 1.03849 3.39563 -2.97104 -0.01086 -0.10338 -3.42077 -1.55543 0 0 -1.0511 0 0 -0.03642 0.0427 0 4.17868 0.26106 0 -2.7348 0.25962 0.75762 -0.30907
GLY_53 -2.34595 0.15404 2.55166 -5e-05 0 0 0.89587 -1.33344 -0.00087 -0.01111 0.3227 -0.40613 0 0 0 0 0 0.06072 0 0 0 0.34801 0 0.83697 0.63325 0.50518 2.21084
GLN_54 -2.41018 0.18631 3.14502 -0.68147 0.08949 0.74674 1.05903 -1.32603 -0 -0 -1.00267 -0.61856 0 0 -1.0511 0 0 -0.05817 0.00108 0 2.22062 -0.19546 0 -0.18838 -0.31415 0.14782 -0.25006
TYR_55 -6.44507 0.59206 4.29115 -0.78184 0.02506 0.24769 2.08416 -2.16134 -0.0478 -0.22626 -1.16728 -0.22501 0 0 0 0 0 -0.00309 0.00569 0 2.34213 -0.24751 0.09234 1.2797 0.09706 0.23625 -0.01193
SER_56 -4.93102 0.39245 5.68451 -0.02928 4e-05 0.02282 2.84268 -2.6241 -0.04135 -0.23685 -2.21694 0.0671 0 0 -1.31958 0 0 0.22017 0.07656 0.50138 0 -0.07739 1.83113 -0.77834 0.44992 0.42097 0.25486
MET_57 -6.03407 0.53405 2.67365 -0.30943 0.03857 0.14262 1.11347 -1.6532 -0 -0 -1.5828 -0.1762 0 0 -0.3873 0 0 0.03238 0.08209 3.02268 0 0.29116 0 0.60916 -0.13655 0.97965 -0.76008
ALA_58 -3.24849 0.41098 0.79083 -0.02178 0 0 0.35318 -1.1111 -0.02081 -0.2262 0.17071 -0.37815 0 0 0 0 0 0.00228 0 0 0 -0.54613 0 1.8394 -0.19402 0.89476 -1.28454
ALA_59 -3.42437 0.31755 1.17761 -0.02168 0 0 1.40713 -1.27917 -0 -0 -1.40402 -0.43606 0 0 -0.84038 0 0 0.04412 0 0 0 -0.54176 0 1.8394 -0.05984 0.33674 -2.88473
SER_60 -3.55378 0.15794 3.79132 -0.02628 0 0.06002 2.15678 -1.98027 -0 -0 -1.27967 -0.54921 0 0 -0.82082 0 0 -0.01684 0.00497 0.15498 0 -0.4761 0.64476 -0.77834 -0.29359 0.38999 -2.41414
HIS_61 -5.65151 0.61512 5.39082 -0.54343 0.00319 0.55125 2.56392 -2.62124 -0 -0 -1.56587 -0.29511 0 0 0 -1.06824 0 0.10648 0.0698 0 1.70097 -0.07277 0 -0.45461 -0.29605 0.46843 -1.09887
THR_62 -3.94473 0.35304 4.53051 -0.19872 0.14501 0.07488 1.99399 -2.15991 -0 -0 -0.9093 -0.5557 0 0 0 0 0 0.0281 0 0.09236 0 0.06664 2.29845 -1.0874 0.01003 0.34574 1.08298
ALA_63 -6.09737 0.51739 4.60175 -0.0238 0 0 2.64247 -2.87614 -0.02086 -0.1465 -1.34906 -0.39358 0 0 -0.82082 0 0 -0.03687 0 0 0 -0.4009 0 1.8394 -0.28872 0.22724 -2.62637
TYR_64 -12.6746 2.11344 5.95086 -0.80595 0.19576 0.321 3.77154 -3.87708 -0 -0 -2.22131 -0.31053 0 0 0 0 0 0.20781 0.10254 0 3.80297 -0.02093 0.02896 1.2797 -0.40246 0.5666 -1.9717
LYS_65 -6.72877 0.92965 5.11489 -0.43349 0.07615 0.25395 2.19242 -2.49336 -0 -0 -0.91693 -0.18493 0 0 0 0 0 0.00263 0.07562 2.09654 0 0.006 0 -1.5107 -0.2658 0.63803 -1.14809
GLU_66 -6.24509 0.5477 5.94701 -0.22773 0.03845 0.33418 2.19395 -2.86528 -0.04916 -0.29753 -2.24298 -0.63201 0 0 0 0 0 0.01757 0.01288 0 3.05548 -0.36376 0 -2.7348 -0.53596 0.45014 -3.59692
LEU_67 -8.56068 1.63581 2.24043 -0.62934 0.22995 0.18955 2.22402 -2.21647 -0 -0 -0.8706 0.18613 0 0 0 0 0 0.01693 0.62271 0.6774 0 -0.10789 0 0.18072 0.00506 0.72272 -3.45354
ASP_68 -5.70247 0.69811 7.17663 -0.24869 0.11398 0.85583 3.96328 -3.12487 -0.00046 -0.00812 -4.1126 -1.07181 0 0 -0.57878 0 0 -0.07924 0.04572 0 1.87513 -0.90868 0 -2.3716 1.20071 1.18694 -1.09101
PRO_69 -4.62632 0.69661 3.33537 -0.07542 0 0.04595 1.88709 -1.46369 -0 -0 -1.03945 0.59194 0 0 0 0 0 -0.21143 0.02661 0.38602 0 -0.64198 0 -2.4119 0.77831 1.05476 -1.66754
GLU_70 -4.52074 0.38977 6.2067 -0.20248 0.03024 0.27727 3.20819 -2.6178 -0.00046 -0.00812 -4.07385 -0.53507 0 0 -0.57878 -1.37357 0 -0.02199 0.01799 0 3.31533 -0.2605 0 -2.7348 -0.18879 0.62929 -3.04218
ILE_71 -8.13979 0.67652 3.75174 -0.47481 0.24456 0.0939 2.49488 -2.64564 -0 -0 -1.84738 0.13895 0 0 0 0 0 0.54337 0.03803 0.65981 0 0.30501 0 0.73287 -0.0248 0.98413 -2.46867
TYR_72 -11.5176 2.01618 7.43508 -0.99289 0.09652 0.33403 2.8621 -4.07565 -0 -0 -2.61834 -0.30744 0 0 0 -0.22155 0 0.02096 0.05096 0 1.73899 -0.43714 0.63652 1.2797 0.16068 1.21817 -2.32076
ARG_73 -7.06137 0.47239 8.68206 -0.94054 0.39028 0.75167 3.18662 -3.69224 -0.02772 -0.20264 -3.82336 0.00462 0 0 0 -0.53002 0 -0.01042 0.05125 2.82387 0 -0.11191 0 -1.2888 -0.14842 1.13016 -0.34451
LEU_74 -8.26731 0.67681 4.98636 -0.4678 0.14117 0.1048 2.90284 -3.22825 -0.01762 -0.15528 -2.20571 0.20748 0 0 0 0 0 -0.01707 0.01387 0.44515 0 -0.23122 0 0.18072 -0.33134 1.00839 -4.25403
LEU_75 -8.10691 0.63784 4.24969 -0.6667 0.24347 0.24567 2.94275 -2.87175 -0 -0 -1.71774 0.09188 0 0 0 0 0 0.02782 0.0932 0.88178 0 -0.23165 0 0.18072 -0.18154 0.63595 -3.54551
GLU_76 -6.88144 0.3257 8.15515 -0.21295 0.01563 0.26569 4.09862 -3.55459 -0 -0 -4.70442 -0.52121 0 0 0 -1.81981 0 0.04253 0.22164 0 3.04178 -0.26776 0 -2.7348 -0.36742 0.4594 -4.43824
GLU_77 -6.90038 0.51665 7.73316 -0.21204 0.03026 0.287 2.97286 -3.41409 -0.03773 -0.32063 -3.3253 -0.5872 0 0 0 0 0 0.03057 0.04398 0 3.03149 -0.25594 0 -2.7348 -0.56847 0.46972 -3.2409
GLY_78 -4.58574 0.3482 4.53464 -4e-05 0 0 2.497 -2.56596 -0.00343 -0.02107 -2.53944 -0.44206 0 0 0 0 0 -0.00159 0 0 0 0.41497 0 0.83697 -0.08183 0.33907 -1.27032
VAL_79 -4.98552 0.41056 3.79419 -0.29195 0.14585 0.06205 2.10089 -2.27736 -0.01106 -0.0558 -1.13211 -0.06749 0 0 0 0 0 -0.03905 0.00241 0.04091 0 -0.40318 0 1.9342 0.24328 0.255 -0.27418
GLU_80 -3.50523 0.09267 4.41297 -0.22062 0.02487 0.30088 1.67911 -1.97274 -0.00418 -0.01621 -1.10911 -0.59137 0 0 0 0 0 -0.06985 0.10874 0 3.14921 -0.34899 0 -2.7348 -0.29394 0.3769 -0.72169
LEU_81 -4.1183 0.38623 3.744 -0.5241 0.21189 0.16072 1.33736 -1.87079 -0 -0 -1.51061 0.12212 0 0 0 0 0 -0.06389 0.0466 0.08516 0 -0.10665 0 0.18072 -0.603 0.44368 -2.07886
ASP_82 -3.6186 0.20814 5.89641 -0.12246 0.03832 0.38683 2.12832 -2.39486 -0.01106 -0.0558 -3.46977 -0.77217 0 0 0 -0.59553 0 -0.09985 0.00442 0 2.57098 -0.58584 0 -2.3716 -0.50153 0.33089 -3.03476
ALA_83 -3.6944 0.43055 3.05446 -0.02065 0 0 2.49866 -1.92591 -0.01839 -0.13008 -2.66217 -0.11776 0 0 -0.49966 0 0 -0.00396 0 0 0 -0.00563 0 1.8394 -0.25507 0.27094 -1.23967
GLU_84 -2.35906 0.12544 2.32777 -0.23771 0.04833 0.393 0.93243 -1.19152 -0 -0 -0.76772 -0.55631 0 0 0 0 0 -0.0574 0.00419 0 2.92314 0.07903 0 -2.7348 -0.13504 0.23467 -0.97155
GLY_85 -3.19563 0.28414 2.32315 -0.00024 0 0 0.5562 -1.30983 -0.01839 -0.13008 0.12206 -0.17764 0 0 0 0 0 0.16004 0 0 0 -0.57229 0 0.83697 -0.08337 0.20618 -0.99872
ARG_86 -5.7668 1.1074 4.68913 -0.69976 0.19295 0.39696 1.95622 -1.90062 -0.00575 -0.02711 -0.57081 -0.03554 0 0 0 -0.86123 0 0.02673 0.09951 2.92019 0 -0.16165 0 -1.2888 0.008 1.2385 1.31753
PRO_87 -5.50282 0.81087 2.8515 -0.11499 0.00388 0.0829 1.13111 -1.32002 -0.00011 -0.00268 -1.39548 0.29534 0 0 -0.96234 0 0 -0.07364 0.00477 0.12488 0 -1.06147 0 -2.4119 -0.39589 1.47826 -6.45782
ILE_88 -8.0235 1.19563 1.05215 -0.46507 0.3817 0.10007 1.64486 -1.75936 -0 -0 0.32768 -0.03995 0 0 0 0 0 -0.06833 0.24131 0.29072 0 -0.60909 0 0.73287 -0.49826 0.6895 -4.80707
VAL_89 -7.16369 1.47334 1.81233 -0.24294 0.11728 0.04662 2.29554 -2.14442 -0 -0 -0.688 -0.31802 0 0 0 0 0 0.06719 0.00245 0.45242 0 -0.707 0 1.9342 -0.03998 1.42708 -1.6756
PRO_90 -6.61323 1.67618 0.66712 -0.18167 0.10154 0.12796 0.19739 -0.85705 -0 -0 -0.20277 -0.00468 0 0 0 0 0 0.01041 0.02929 0.18976 0 -0.85994 0 -2.4119 0.50375 1.51552 -6.11233
ILE_91 -9.12954 0.98995 2.68449 -0.6387 0.44323 0.13419 2.45485 -2.58674 -0.00212 -0.00999 -2.76591 0.36651 0 0 0 0 0 -0.03807 0.00393 0.8739 0 -0.57595 0 0.73287 0.14203 0.68842 -6.23265
VAL_92 -6.35014 0.29478 2.06503 -0.27467 0.15966 0.05496 1.03442 -1.97891 -0.00629 -0.06511 -0.74987 0.0626 0 0 0 0 0 -0.07971 0.00408 0.09869 0 -0.47138 0 1.9342 -0.53274 0.43992 -4.36048
ILE_93 -8.43973 0.57848 2.91459 -0.56789 0.30419 0.09734 2.8534 -2.53736 -0 -0 -1.65561 0.31836 0 0 0 0 0 -0.07752 0.00183 1.10491 0 -0.52945 0 0.73287 -0.34798 0.56021 -4.68937
GLY_94 -4.3895 0.22782 3.38228 -0.001 0 0 1.86691 -2.00759 -0 -0 -1.36517 -0.31924 0 0 0 0 0 -0.08867 0 0 0 -1.4317 0 0.83697 0.16896 0.68569 -2.43424
LYS_95 -5.85607 0.53846 7.10254 -0.28229 0.03249 0.12581 2.95868 -2.93563 -0 -0 -4.6824 -0.11857 0 0 -0.56365 -0.26911 0 0.17045 0.22044 2.01571 0 -0.0707 0 -1.5107 0.31614 0.61014 -2.19826
GLU_96 -4.06632 0.22014 5.52313 -0.34547 0.08437 0.41769 2.51903 -2.40677 -0 -0 -3.00748 -0.6588 0 0 -0.97526 0 0 0.03059 0.00543 0 3.39907 -0.23514 0 -2.7348 -0.22271 0.43131 -2.022
MET_97 -9.97094 0.93929 5.4352 -0.52915 0.23105 0.05045 3.19713 -3.1183 -0.00894 -0.05352 -1.41135 -0.08984 0 0 0 0 0 -0.0052 0.14948 1.9706 0 0.09911 0 0.60916 -0.00632 0.38575 -2.12635
ALA_98 -6.61586 0.83058 4.60255 -0.02184 0 0 3.0562 -3.23398 -0 -0 -2.43088 -0.36878 0 0 0 0 0 -0.0086 0 0 0 -0.35266 0 1.8394 0.01633 0.46562 -2.22192
ALA_99 -2.82768 0.22285 2.91272 -0.02281 0 0 1.47916 -1.70283 -0 -0 -0.96748 -0.37031 0 0 0 0 0 -0.06558 0 0 0 -0.37165 0 1.8394 -0.58902 0.25496 -0.20826
LYS_100 -3.97687 0.19815 4.57191 -0.31711 0.03864 0.16185 1.93937 -2.02783 -0 -0 -2.25622 -0.11161 0 0 0 0 0 -0.04701 0.00806 1.8993 0 -0.18174 0 -1.5107 -0.42498 0.27143 -1.76535
LEU_101 -5.28237 0.49934 2.7084 -0.68809 0.27836 0.19938 1.48377 -1.58913 -0 -0 -0.89803 0.30144 0 0 0 0 0 -0.04176 0.21872 2.76362 0 -0.22156 0 0.18072 -0.17135 0.57385 0.3153
GLY_102 -1.63468 0.04086 2.02761 -5e-05 0 0 0.8878 -1.00842 -0.00751 -0.04247 -0.87229 -0.36743 0 0 0 0 0 -0.1233 0 0 0 -1.45787 0 0.83697 0.03765 0.55102 -1.1321
LEU_103 -5.80705 0.77204 2.46237 -0.47252 0.25849 0.08141 0.79389 -1.68078 -0 -0 -0.46078 0.19843 0 0 0 0 0 0.22225 0.20193 0.44331 0 0.05707 0 0.18072 0.33551 0.41059 -2.00309
LYS_104 -2.9054 0.23989 3.05367 -0.29743 0.03123 0.13628 1.26941 -1.51062 -0 -0 -2.18074 0.03105 0 0 0 0 0 0.04877 0.00117 1.93601 0 -0.05831 0 -1.5107 0.07044 0.4419 -1.2034
GLU_105 -3.66759 0.45444 3.15221 -0.4932 0.23362 1.56249 1.19841 -1.51226 -0 -0 -2.16435 -2.56355 0 0 -0.34178 0 0 -0.06942 0.04406 0 4.70952 -0.06702 0 -2.7348 -0.42167 0.31997 -2.36093
GLY_106 -2.86784 0.23348 2.77852 -5e-05 0 0 1.33494 -1.52866 -0 -0 -0.3327 -0.38596 0 0 0 0 0 -0.19737 0 0 0 -1.41037 0 0.83697 -0.81219 0.34192 -2.00931
ASP_107 -4.3065 0.56259 4.34558 -0.1691 0.00193 0.51073 1.6809 -2.13039 -0.01727 -0.05871 -1.73692 -0.75591 0 0 0 0 0 0.0055 0.00813 0 2.72798 -0.0813 0 -2.3716 -0.7402 0.30308 -2.22148
ILE_108 -7.03501 1.15756 0.20139 -0.48499 0.42506 0.10569 0.91013 -1.52013 -0 -0 0.15673 0.00299 0 0 0 0 0 0.09724 0.04521 0.42739 0 -0.78496 0 0.73287 -0.4329 0.58103 -5.41471
ALA_109 -3.08323 0.30785 1.17442 -0.0222 0 0 0.72031 -1.00393 -0.01727 -0.05871 0.03105 -0.50576 0 0 0 0 0 0.66382 0 0 0 -0.37225 0 1.8394 -0.18045 1.19141 0.68445
PHE_110 -10.577 2.26123 0.85074 -0.67221 0.11344 0.03886 1.94381 -2.13588 -0.00784 -0.02562 -0.86706 -0.38747 0 0 0 0 0 0.09842 0.58834 0 2.82749 -0.09114 0 1.0402 0.31204 1.36428 -3.32535
THR_111 -7.4354 1.49077 3.60021 -0.17449 0.1067 0.06304 2.22161 -2.67612 -0 -0 -1.10117 -0.2881 0 0 -0.3873 0 0 -0.02954 0.04657 0.21406 0 -0.16658 2.30648 -1.0874 0.30379 1.0186 -1.97425
PHE_112 -11.0512 2.20916 0.51474 -0.6488 0.06812 0.36681 0.93372 -2.02846 -0.00784 -0.02562 -0.40811 0.12861 0 0 0 0 0 0.14386 0.043 0 1.86971 -0.30241 0 1.0402 -0.12235 0.73984 -6.53695
ARG_113 -6.57704 0.40615 5.24897 -0.96247 0.2916 0.81343 2.45155 -2.52178 -0 -0 -2.62736 -0.22624 0 0 -1.74408 0 0 -0.01283 0.77883 2.74528 0 -0.13919 0 -1.2888 0.1931 0.91002 -2.26088
ASN_114 -4.62357 0.67894 3.69032 -0.22038 0.01634 0.32283 1.70388 -1.74738 -0 -0 0.03776 -0.61919 0 0 -1.21466 0 0 0.15124 0.08739 0 2.60445 0.17647 0 -0.93687 0.35123 1.28382 1.7426
PRO_115 -4.34183 0.61508 1.47185 -0.06984 0 0.04302 0.38572 -0.73108 -0 -0 0.28315 0.57912 0 0 0 0 0 -0.20805 0.08847 0.24186 0 -0.6248 0 -2.4119 0.06319 1.00123 -3.61479
VAL_116 -3.63026 0.40467 1.91472 -0.31345 0.21006 0.0675 1.37596 -1.36726 -0.00021 -0.00495 -0.63418 -0.42924 0 0 -1.21466 0 0 -0.00811 0.00333 0.14742 0 -0.4167 0 1.9342 -0.15738 0.31204 -1.8065
MET_117 -4.4876 0.33227 1.64984 -0.47307 0.12023 0.22124 0.28661 -0.94754 -0 -0 0.07872 0.04809 0 0 0 0 0 -0.01075 0.09452 2.97904 0 -0.0277 0 0.60916 -0.34712 0.28625 0.4122
GLY_118 -3.46815 0.3601 3.01992 -0.00028 0 0 0.95366 -1.65212 -0 -0 -0.67885 -0.15855 0 0 -0.61211 0 0 -0.05973 0 0 0 -1.12145 0 0.83697 -0.03235 0.27613 -2.33684
HIS_119 -6.35615 0.62415 2.8559 -0.45743 0.0798 0.57423 0.52903 -1.8643 -0 -0 -0.25334 0.22249 0 0 0 0 0 -0.00664 0.04383 0 2.26533 -0.55324 0 -0.45461 0.20122 0.68495 -1.86476
GLY_120 -3.52703 0.08918 3.33899 -0.00108 0 0 1.91705 -1.77284 -0 -0 -1.51485 -0.31399 0 0 0 0 0 -0.07891 0 0 0 -1.38631 0 0.83697 0.35092 0.92986 -1.13202
GLY_121 -2.59944 0.49225 2.96669 -5e-05 0 0 1.64541 -1.50089 -0 -0 -0.74636 -0.35333 0 0 0 0 0 -0.07142 0 0 0 0.04786 0 0.83697 0.90754 0.52557 2.1508
ALA_122 -4.67758 0.50619 2.06547 -0.02307 0 0 1.73401 -1.92066 -0 -0 -0.98512 -0.39247 0 0 0 0 0 -0.07261 0 0 0 -0.32768 0 1.8394 0.33858 0.30443 -1.61111
LEU_123 -9.24639 1.19717 4.27203 -0.53349 0.39139 0.11482 2.40509 -3.29299 -0.00409 -0.01506 -1.01172 0.07546 0 0 0 0 0 -0.02088 0.03329 3.30906 0 -0.26607 0 0.18072 -0.45861 0.44054 -2.42974
LEU_124 -9.85315 1.35756 6.17883 -0.65724 0.35748 0.20647 3.35783 -3.688 -0 -0 -2.16663 -0.05411 0 0 0 0 0 0.13363 0.19408 1.43729 0 -0.31323 0 0.18072 -0.27091 0.76219 -2.83719
GLN_125 -7.75548 0.53488 6.22827 -0.39243 0.07392 0.25536 3.44949 -3.50308 -0.01161 -0.10362 -2.6202 -0.64896 0 0 -0.66328 0 0 0.07465 0.01477 0 3.46013 0.02194 0 -0.18838 -0.20653 0.60771 -1.37244
ALA_126 -5.74537 0.38889 3.37106 -0.02217 0 0 2.72971 -2.83392 -0 -0 -2.35644 -0.35529 0 0 0 0 0 -0.00208 0 0 0 -0.26318 0 1.8394 -0.28467 0.32992 -3.20414
ARG_127 -8.35894 0.72784 6.8051 -0.62978 0.07185 0.38533 3.17158 -3.50261 -0.00409 -0.01506 -2.09752 0.3219 0 0 0 0 0 -0.00767 0.33498 3.64214 0 -0.04997 0 -1.2888 -0.36967 0.56425 -0.29914
VAL_128 -7.88732 0.89348 3.74226 -0.3684 0.28801 0.09073 2.71494 -2.91613 -0 -0 -2.06859 -0.23138 0 0 0 0 0 0.10161 0.06443 0.86729 0 -0.01118 0 1.9342 -0.21654 0.96863 -2.03396
ALA_129 -5.14816 0.46385 4.99771 -0.0209 0 0 2.99776 -2.88445 -0 -0 -2.09196 -0.36411 0 0 0 0 0 0.09782 0 0 0 -0.26073 0 1.8394 -0.31368 0.71632 0.02887
ALA_130 -5.38121 0.48029 4.9892 -0.02246 0 0 2.81904 -2.81617 -0.00575 -0.02711 -2.66901 -0.3705 0 0 0 0 0 0.03048 0 0 0 -0.34623 0 1.8394 -0.51052 0.3134 -1.67715
ILE_131 -8.79678 0.83079 3.88659 -0.49911 0.34916 0.09884 2.83576 -2.93146 -0 -0 -1.94845 0.05647 0 0 0 0 0 -0.00431 0.0457 0.52558 0 -0.45892 0 0.73287 -0.26107 0.39193 -5.14642
ARG_132 -6.66252 0.36299 7.16152 -1.31327 0.389 0.96911 3.40768 -3.26293 -0 -0 -4.18343 0.23856 0 0 0 -1.11824 0 0.00814 0.21997 2.95857 0 -0.06667 0 -1.2888 0.1092 0.72921 -1.34191
ASP_133 -5.70166 0.15901 7.99542 -0.10399 0.00185 0.30694 3.91096 -3.52683 -0 -0 -5.488 -0.45673 0 0 0 -1.97947 0 -0.03459 0.00789 0 1.76375 0.29494 0 -2.3716 0.0481 0.75939 -4.41462
ARG_134 -11.331 1.25502 9.41272 -0.86838 0.388 0.52141 4.96005 -4.60013 -0.01159 -0.07594 -4.35704 0.35837 0 0 -1.63635 0 0 0.01971 0.86013 2.57619 0 -0.08165 0 -1.2888 -0.22879 0.9615 -3.16654
LEU_135 -7.40868 0.92283 4.26069 -0.68081 0.23965 0.25857 2.90634 -3.05683 -0 -0 -2.32736 0.06748 0 0 0 0 0 0.00694 0.00661 0.92899 0 -0.21839 0 0.18072 -0.25813 0.97847 -3.1929
ASN_136 -4.543 0.27202 5.24371 -0.17633 0.03211 0.26038 2.30845 -2.61618 -0 -0 -2.06094 -0.31614 0 0 0 0 0 -0.03315 4e-05 0 1.42878 0.5192 0 -0.93687 0.02117 0.43698 -0.15975
ALA_137 -4.51532 0.22107 4.56953 -0.02238 0 0 2.62904 -2.63174 -0 -0 -2.34036 -0.33305 0 0 0 0 0 -0.04836 0 0 0 -0.23164 0 1.8394 -0.11065 0.37166 -0.60279
VAL_138 -8.54339 0.80173 2.31876 -0.26172 0.09242 0.04312 2.62423 -2.75911 -0 -0 -2.29012 0.28798 0 0 0 0 0 -0.02919 0.00981 0.87999 0 -0.12953 0 1.9342 -0.25277 0.62624 -4.64735
VAL_139 -6.78898 0.91997 3.99863 -0.30466 0.21558 0.06965 2.62321 -2.76024 -0.01159 -0.07594 -2.42997 -0.05914 0 0 0 0 0 -0.05998 0.00487 0.02889 0 -0.33142 0 1.9342 -0.03358 0.61341 -2.44709
VAL_140 -4.70755 0.27493 4.74561 -0.3147 0.23735 0.07199 2.38466 -2.49882 -0.01456 -0.08685 -2.43466 -0.14574 0 0 0 0 0 -0.01756 0.00011 0.07376 0 -0.35143 0 1.9342 -0.01271 0.43993 -0.42205
ASN_141 -4.45486 0.15484 4.55534 -0.17559 0.02131 0.2548 2.22442 -2.40872 -0 -0 -1.77303 -0.30198 0 0 0 0 0 -0.04672 0.01202 0 1.4495 0.51858 0 -0.93687 0.07969 0.38338 -0.44388
GLN_142 -8.40494 1.00422 5.29365 -0.39212 0.0517 0.22337 3.00703 -3.13684 -0 -0 -2.40492 -0.63164 0 0 0 0 0 0.08538 0.0535 0 3.91273 -0.07709 0 -0.18838 0.12249 0.48887 -0.99299
GLU_143 -4.56152 0.26229 5.24902 -0.33237 0.05349 0.37471 2.46526 -2.54079 -0 -0 -1.99003 -0.66056 0 0 0 0 0 0.09889 0.00429 0 3.86454 -0.17734 0 -2.7348 -0.22032 0.43485 -0.41038
TYR_144 -5.21443 0.38421 5.09176 -1.01094 0.09017 0.3704 2.88005 -2.76014 -0.00391 -0.0272 -2.22051 -0.29969 0 0 -0.8027 0 0 0.00685 0.0898 0 1.73079 -0.42618 0 1.2797 -0.15085 0.33613 -0.65668
ALA_145 -5.88614 0.63317 4.42668 -0.02137 0 0 2.88519 -2.94506 -0.01456 -0.08685 -2.23346 -0.36052 0 0 0 0 0 0.15171 0 0 0 -0.35634 0 1.8394 -0.21633 0.48554 -1.69894
LYS_146 -5.33919 0.43 6.82512 -0.41981 0.1076 0.25278 3.48652 -3.16566 -0 -0 -4.11807 -0.22069 0 0 -0.34178 0 0 -0.02854 0.26795 1.99563 0 -0.0335 0 -1.5107 -0.46674 0.55776 -1.72133
SER_147 -3.1063 0.19551 3.94932 -0.04308 0.00041 0.06077 2.17141 -1.90398 -0 -0 -1.92897 -0.3944 0 0 -0.8027 0 0 -0.06218 0.36697 0.16307 0 -0.36935 2.15401 -0.77834 -0.43501 0.48519 -0.27766
THR_148 -3.50733 0.27167 2.99468 -0.13217 0.0716 0.08588 1.89917 -1.78392 -0.06538 -0.29919 -0.39438 -1.17451 0 0 0 0 0 -0.03929 0.24499 0.01308 0 -0.39635 2.25386 -1.0874 -0.48385 0.37204 -1.1568
GLY_149 -1.70651 0.11713 2.20391 -6e-05 0 0 0.98942 -1.13732 -0 -0 -0.91251 -0.33606 0 0 0 0 0 -0.19376 0 0 0 -1.5347 0 0.83697 -0.31229 0.64364 -1.34213
VAL_150 -4.79163 0.44736 2.25772 -0.28417 0.19475 0.0603 1.1182 -1.77948 -0.06147 -0.27199 -0.77355 0.00086 0 0 0 0 0 -0.0325 0.03681 0.07705 0 -0.43525 0 1.9342 -0.34715 0.57227 -2.07767
ASP_151 -2.83587 0.11288 4.56447 -0.21489 0.09156 0.67155 2.13768 -1.92521 -0 -0 -3.53516 -1.39095 0 0 -0.55978 -0.26911 0 -0.09094 0.00164 0 2.2862 -0.61621 0 -2.3716 -0.40651 0.29237 -4.05788
PHE_152 -8.12024 1.11886 3.93981 -0.61659 0.07955 0.33263 2.61179 -2.69172 -0 -0 -1.73854 -0.04211 0 0 0 0 0 0.29369 0.01284 0 1.93848 -0.28721 0 1.0402 -0.10009 0.5158 -1.71284
ASP_153 -4.37248 0.38803 6.18092 -0.26012 0.05836 0.8505 3.36313 -2.52833 -0.00143 -0.01105 -5.5622 -0.66063 0 0 -2.0987 0 0 0.04876 0.03782 0 2.44555 -0.78427 0 -2.3716 0.39161 0.58628 -4.29986
GLY_154 -3.38535 0.25708 3.59764 -7e-05 0 0 1.89662 -1.99597 -0.02678 -0.23247 -1.6249 -0.33969 0 0 0 0 0 -0.17755 0 0 0 -1.53948 0 0.83697 0.36284 0.34638 -2.02474
ASP_155 -6.09958 0.39086 6.52504 -0.10721 0.00644 0.31014 2.4152 -3.18596 -0.03118 -0.17209 -2.28621 -0.09145 0 0 0 0 0 0.02986 0.0049 0 1.9326 0.0803 0 -2.3716 -0.12526 0.3075 -2.46768
THR_156 -7.77782 1.35808 3.97157 -0.17553 0.13764 0.06408 2.55209 -2.71439 -0.05978 -0.3434 -1.28732 -0.01252 0 0 0 0 0 -0.04319 0.16739 0.08842 0 -0.01903 2.23547 -1.0874 -0.13523 0.67617 -2.40473
LEU_157 -7.99035 1.27677 1.76189 -0.74074 0.57065 0.32307 1.40168 -1.93924 -0.00149 -0.00447 -1.4825 -0.13316 0 0 0 0 0 0.1722 0.71434 0.89864 0 -0.02139 0 0.18072 0.18115 0.90684 -3.9254
VAL_158 -7.20223 1.23141 0.44113 -0.30225 0.18137 0.06279 1.13414 -1.6253 -0.01347 -0.09308 -0.62953 -0.29648 0 0 0 0 0 -0.0442 0.42428 1.78717 0 -0.56912 0 1.9342 0.05745 0.93518 -2.58654
VAL_159 -5.05552 0.3813 1.99199 -0.26423 0.1398 0.05536 1.72532 -1.59664 -0.0016 -0.00716 -0.5084 -0.36694 0 0 -0.67401 0 0 -0.0596 0.00039 0.32823 0 -0.73066 0 1.9342 -0.27965 0.64118 -2.34663
LEU_160 -5.53653 0.7439 -1.08155 -0.47763 0.17674 0.11618 0.17081 -0.76386 -0 -0 0.17764 0.11324 0 0 0 0 0 -0.0482 0.09534 1.1416 0 -0.30992 0 0.18072 -0.00477 0.99709 -4.30923
PRO_161 -6.26015 1.19057 4.29018 -0.13236 0.00301 0.09539 1.96918 -1.66649 -0 -0 -0.4487 0.22765 0 0 0 0 0 -0.03525 0.00913 0.21154 0 -1.09839 0 -2.4119 -0.23615 1.20174 -3.09099
LYS_162 -1.12761 0.07834 1.27303 -0.41547 0.06247 0.22299 0.46006 -0.60241 -0 -0 0.34663 0.09674 0 0 0 0 0 -0.09551 0.00304 1.41099 0 -0.02581 0 -1.5107 -0.67301 0.44303 -0.05321
GLY_163 -3.48143 0.46976 2.76451 -6e-05 0 0 1.32241 -1.58505 -0 -0 -1.3628 -0.38027 0 0 0 0 0 -0.13139 0 0 0 0.3803 0 0.83697 -0.26709 0.15537 -1.27877
LEU_164 -7.86114 1.08133 2.52441 -0.4966 0.19822 0.09351 1.6874 -2.10189 -0 -0 -0.75282 0.30366 0 0 0 0 0 0.55727 0.36858 0.88528 0 -0.3533 0 0.18072 -0.04482 1.15789 -2.5723
PRO_165 -3.73919 0.78662 1.54007 -0.1358 0.00112 0.09906 0.79482 -0.89471 -0 -0 -0.56784 0.18145 0 0 0 0 0 -0.0321 0.02505 0.18649 0 -1.00479 0 -2.4119 -0.46843 1.37415 -4.26591
VAL_166 -4.57376 0.60776 -0.08848 -0.31024 0.17836 0.06683 0.35151 -0.85514 -0 -0 -0.00586 -0.56582 0 0 0 0 0 0.05356 0.00271 0.21361 0 -0.29713 0 1.9342 -0.66096 0.39394 -3.55491
ASP_167 -4.93571 0.66347 6.25362 -0.22367 0.09375 0.7079 3.01628 -2.61405 -0.00089 -0.01094 -4.19953 -1.35943 0 0 -0.68716 0 0 0.07149 0.0034 0 2.1613 -0.69247 0 -2.3716 -0.4836 0.94053 -3.66731
PRO_168 -4.31175 0.57261 3.26802 -0.08957 0.00017 0.05618 1.57622 -1.46301 -0 -0 0.11939 0.70209 0 0 0 0 0 -0.17653 0.01348 0.61878 0 -0.54179 0 -2.4119 -0.43045 1.16186 -1.33617
HIS_D_169 -4.37737 0.37389 4.76985 -0.43323 0.02733 0.56746 1.62829 -2.13473 -0 -0 -3.22919 -0.37135 0 0 -1.14911 0 0 0.69334 0.001 0 1.58326 -0.52608 0 -0.45461 -0.06615 0.61669 -2.48069
ARG_170 -7.09297 0.59208 8.15687 -0.96908 0.24133 0.74452 4.03808 -3.61397 -0 -0 -4.65915 -0.07382 0 0 -0.46195 -1.37357 0 0.08712 0.04535 1.93959 0 -0.2876 0 -1.2888 0.65355 1.29898 -2.02344
LEU_171 -5.12956 0.45733 3.48933 -0.61955 0.17757 0.19159 2.04117 -2.00032 -0.01413 -0.12286 -1.58127 0.1017 0 0 0 0 0 -0.04401 0.10509 0.9284 0 -0.20775 0 0.18072 0.47021 1.38596 -0.19039
GLU_172 -3.27183 0.25745 3.62804 -0.22903 0.03413 0.33876 1.07013 -1.70626 -0.00089 -0.01094 -0.44598 -0.59146 0 0 0 0 0 -0.09038 0.04283 0 3.23911 -0.30601 0 -2.7348 -0.42879 0.58738 -0.61853
VAL_173 -5.21227 0.42516 4.02205 -0.31485 0.22215 0.07364 2.54201 -2.34719 -0 -0 -2.32699 -0.55553 0 0 0 0 0 0.06462 0.00361 0.10799 0 0.15703 0 1.9342 -0.15183 0.2964 -1.0598
PHE_174 -9.35348 0.86584 4.87903 -0.97716 0.06109 0.34813 2.8207 -3.10936 -0 -0 -2.19139 0.0211 0 0 0 0 0 -0.02039 0.00074 0 1.83284 -0.44962 0 1.0402 0.23372 0.24835 -3.74967
GLN_175 -5.13646 0.45479 4.13908 -0.65239 0.37932 1.0917 1.48445 -2.19972 -0.03257 -0.27647 -1.14052 -2.38708 0 0 0 0 0 0.04462 0.0105 0 4.52519 -0.2577 0 -0.18838 -0.17377 0.27979 -0.0356
THR_176 -3.74604 0.19894 4.19723 -0.19521 0.12558 0.0728 2.0094 -2.05536 -0.01844 -0.15361 -1.4852 -0.42041 0 0 0 0 0 -0.0271 0.00088 0.09074 0 -0.02317 2.30904 -1.0874 -0.13633 0.19873 -0.14494
LEU_177 -6.00964 0.34391 4.76229 -0.47465 0.17966 0.10853 2.75691 -2.65549 -0 -0 -2.34234 0.25026 0 0 0 0 0 -0.03583 0.04222 0.39537 0 -0.26597 0 0.18072 -0.07665 0.31949 -2.52119
MET_178 -9.45083 0.64469 6.7173 -0.3341 0.06898 0.09587 3.79314 -3.36556 -0.00079 -0.0154 -3.17099 -0.01559 0 0 0 0 0 0.23569 0.47082 2.47928 0 -0.11719 0 0.60916 -0.25624 0.43256 -1.17922
ALA_179 -5.2852 0.47421 5.22076 -0.02017 0 0 2.6477 -2.96457 -0.01261 -0.06945 -1.74638 -0.34288 0 0 0 0 0 -0.02 0 0 0 0.03701 0 1.8394 -0.0673 0.30249 -0.00701
HIS_180 -5.08155 0.27412 5.73095 -0.72994 0.03285 0.76621 2.98228 -2.89759 -0 -0 -2.9038 -0.37425 0 0 -0.93605 0 0 0.00315 0.05884 0 1.74997 -0.19324 0 -0.45461 0.10556 0.27524 -1.59186
ALA_181 -5.19078 0.65077 3.5528 -0.02097 0 0 2.22133 -2.57962 -0.01955 -0.1629 -1.95716 -0.3405 0 0 0 0 0 0.05061 0 0 0 -0.25302 0 1.8394 -0.164 0.45222 -1.92135
GLY_182 -4.45536 0.59852 3.9739 -4e-05 0 0 2.17083 -2.30019 -0.0405 -0.18092 -1.02438 -0.40699 0 0 0 0 0 -0.08072 0 0 0 0.45819 0 0.83697 -0.1083 0.46019 -0.09879
LEU_183 -4.22506 0.30788 3.95441 -0.4973 0.21157 0.13714 1.55356 -2.08152 -0.01673 -0.11419 -1.2144 0.09971 0 0 0 0 0 -0.06409 0.03296 0.06619 0 -0.08074 0 0.18072 -0.10385 0.37459 -1.47913
ALA_184 -4.32979 0.78609 3.25222 -0.02823 0.01547 0 2.50314 -2.1138 -0.00718 -0.03753 -2.76799 -0.6108 0 0 0 0 0 -0.09435 0 0 0 0.25558 0 1.8394 -0.09592 0.40506 -1.02864
GLY_185 -2.77188 0.26386 3.07762 -8e-05 0 0 1.46694 -1.57979 -0 -0 -0.88962 -0.39811 0 0 -0.93605 0 0 -0.00427 0 0 0 0.23172 0 0.83697 0.94265 0.39724 0.63719
GLY_186 -3.40099 0.37165 3.84276 -6e-05 0 0 2.21571 -2.00808 -0 -0 -2.74774 -0.40273 0 0 0 0 0 -0.12464 0 0 0 0.32351 0 0.83697 0.79793 0.3505 0.05479
ARG_187 -2.03624 0.20269 2.36622 -0.79104 0.11399 0.54686 0.69455 -1.1231 -0.02391 -0.15172 0.47502 0.40475 0 0 0 0 0 -0.04857 0.07142 1.50681 0 -0.18424 0 -1.2888 -0.28979 0.29088 0.73579
LYS_188 -1.13773 0.10239 1.3498 -0.32401 0.04605 0.18189 0.10901 -0.62932 -0 -0 0.05833 -0.20275 0 0 0 0 0 -0.06543 0.00319 1.76096 0 -0.07648 0 -1.5107 -0.54068 0.22531 -0.65018
GLY_189 -1.54367 0.13083 2.10822 -0.00042 0 0 1.14855 -1.07944 -0 -0 -0.1633 -0.18358 0 0 0 0 0 -0.07372 0 0 0 -1.1046 0 0.83697 0.16252 0.17633 0.41467
GLY_190 -0.54066 0.04181 0.88974 -9e-05 0 0 0.27529 -0.42231 -0.01958 -0.0726 -0.02233 -0.35905 0 0 0 0 0 -0.0511 0 0 0 0.54999 0 0.83697 0.75495 0.15358 2.01461
GLY_191 -1.55324 0.09831 1.60721 -0.00047 0 0 0.87914 -0.8721 -0.01962 -0.07352 -0.90679 -0.18314 0 0 0 0 0 -0.06522 0 0 0 -1.52727 0 0.83697 0.44551 0.13821 -1.19604
SER_192 -3.00883 0.14682 2.63786 -0.02286 0 0.0547 0.96813 -1.38528 -0 -0 -0.3089 -0.3237 0 0 0 0 0 0.04628 0.03349 0.04833 0 -0.56693 0.60011 -0.77834 0.0473 0.16848 -1.64336
VAL_193 -6.26299 0.88607 2.57488 -0.36674 0.50192 0.08735 1.84806 -2.00996 -0.01955 -0.1629 -1.10692 -0.14315 0 0 0 0 0 -0.06377 0.08665 0.99894 0 0.31095 0 1.9342 -0.15752 0.34614 -0.71834
GLU_194 -3.36162 0.68254 3.01251 -0.27752 0.03548 0.35418 1.27454 -1.38703 -0.03198 -0.20512 -0.55296 -0.2538 0 0 0 -0.53566 0 -0.10159 0.05959 0 2.7589 -0.06961 0 -2.7348 -0.2374 1.00219 -0.56915
PRO_195 -3.90774 0.55529 1.60712 -0.10026 0.0069 0.06339 0.80583 -0.83998 -0 -0 -0.18766 0.60787 0 0 0 0 0 -0.02927 0.00942 0.44992 0 -0.3377 0 -2.4119 -0.12981 1.0854 -2.75317
SER_196 -2.79686 0.50177 3.21684 -0.02725 0 0.02178 1.01583 -1.26123 -0.00629 -0.06511 -1.02309 -0.16847 0 0 0 -0.53566 0 0.09556 0.00045 0.48101 0 -0.09697 0.82437 -0.77834 -0.31316 1.03615 0.12133
PRO:CtermProteinFull_197 -3.32674 0.47012 1.66145 -0.24058 0.05237 0.24084 0.32715 -0.51212 -0.01994 -0.21507 -0.21049 -1.00227 0 0 0 0 0 0 0.03157 0.22626 0 0 0 -2.4119 -0.3484 1.13918 -4.13859
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 555623 DOMAINID 550421 MODEL 3 2023-10-07_00000091_1_11
MODEL     3
REMARK    Rerank model03.pdb score: 96.669
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 13.138964
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE        hbond_sc:         -22.874
REMARK    SCORE           omega:          -2.107
REMARK    SCORE     lk_ball_wtd:         -36.118
REMARK    SCORE         p_aa_pp:         -49.143
REMARK    SCORE     rama_prepro:         -30.492
REMARK    SCORE     hbond_bb_sc:         -24.260
REMARK    SCORE fa_intra_sol_xover4:          36.687
REMARK    SCORE     hbond_sr_bb:        -109.828
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE          fa_rep:         115.095
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     cart_bonded:         114.351
REMARK    SCORE          fa_sol:         624.022
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           1.798
REMARK    SCORE     total_score:        -488.506
REMARK    SCORE          fa_atr:       -1052.957
REMARK    SCORE     hbond_lr_bb:         -20.652
REMARK    SCORE           score:        -488.506
REMARK    SCORE         fa_elec:        -319.170
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:          65.204
REMARK    SCORE          fa_dun:         221.938
ATOM      1  N   ASN A   1      -0.019  -0.228   0.009  1.00 16.340          N  
ATOM      2  CA  ASN A   1       1.406  -0.090  -0.275  1.00 16.140          C  
ATOM      3  C   ASN A   1       1.906   1.356  -0.180  1.00 15.940          C  
ATOM      4  O   ASN A   1       2.816   1.637   0.594  1.00 16.120          O  
ATOM      5  CB  ASN A   1       1.735  -0.712  -1.619  1.00 22.680          C  
ATOM      6  CG  ASN A   1       1.651  -2.223  -1.562  1.00 22.680          C  
ATOM      7  OD1 ASN A   1       1.695  -2.806  -0.471  1.00 22.680          O  
ATOM      8  ND2 ASN A   1       1.527  -2.851  -2.685  1.00 22.680          N  
ATOM      9 1H   ASN A   1      -0.221  -1.205   0.173  1.00 19.610          H  
ATOM     10 2H   ASN A   1      -0.258   0.301   0.834  1.00 19.610          H  
ATOM     11 3H   ASN A   1      -0.563   0.096  -0.775  1.00 19.610          H  
ATOM     12  HA  ASN A   1       1.952  -0.648   0.487  1.00 19.370          H  
ATOM     13 1HB  ASN A   1       1.044  -0.349  -2.384  1.00 27.210          H  
ATOM     14 2HB  ASN A   1       2.741  -0.422  -1.923  1.00 27.210          H  
ATOM     15 1HD2 ASN A   1       1.466  -3.846  -2.699  1.00 27.210          H  
ATOM     16 2HD2 ASN A   1       1.472  -2.327  -3.560  1.00 27.210          H  
ATOM     17  N   ARG A   2       1.306   2.294  -0.933  1.00 15.710          N  
ATOM     18  CA  ARG A   2       1.765   3.696  -0.858  1.00 15.660          C  
ATOM     19  C   ARG A   2       1.655   4.351   0.534  1.00 15.540          C  
ATOM     20  O   ARG A   2       2.448   5.229   0.867  1.00 15.850          O  
ATOM     21  CB  ARG A   2       1.056   4.594  -1.867  1.00 21.940          C  
ATOM     22  CG  ARG A   2       1.464   4.401  -3.334  1.00 21.940          C  
ATOM     23  CD  ARG A   2       0.823   5.447  -4.209  1.00 21.940          C  
ATOM     24  NE  ARG A   2       1.138   5.288  -5.631  1.00 21.940          N  
ATOM     25  CZ  ARG A   2       2.276   5.680  -6.250  1.00 21.940          C  
ATOM     26  NH1 ARG A   2       3.273   6.243  -5.587  1.00 21.940          N  
ATOM     27  NH2 ARG A   2       2.357   5.482  -7.550  1.00 21.940          N  
ATOM     28  H   ARG A   2       0.566   2.050  -1.576  1.00 18.850          H  
ATOM     29  HA  ARG A   2       2.822   3.702  -1.130  1.00 18.790          H  
ATOM     30 1HB  ARG A   2      -0.021   4.433  -1.807  1.00 26.330          H  
ATOM     31 2HB  ARG A   2       1.240   5.638  -1.610  1.00 26.330          H  
ATOM     32 1HG  ARG A   2       2.545   4.476  -3.421  1.00 26.330          H  
ATOM     33 2HG  ARG A   2       1.138   3.420  -3.683  1.00 26.330          H  
ATOM     34 1HD  ARG A   2      -0.259   5.371  -4.104  1.00 26.330          H  
ATOM     35 2HD  ARG A   2       1.137   6.439  -3.894  1.00 26.330          H  
ATOM     36  HE  ARG A   2       0.414   4.889  -6.256  1.00 26.330          H  
ATOM     37 1HH1 ARG A   2       3.202   6.392  -4.594  1.00 26.330          H  
ATOM     38 2HH1 ARG A   2       4.109   6.525  -6.077  1.00 26.330          H  
ATOM     39 1HH2 ARG A   2       1.541   5.048  -8.011  1.00 26.330          H  
ATOM     40 2HH2 ARG A   2       3.171   5.753  -8.073  1.00 26.330          H  
ATOM     41  N   GLY A   3       0.647   3.969   1.330  1.00 15.230          N  
ATOM     42  CA  GLY A   3       0.462   4.543   2.669  1.00 15.240          C  
ATOM     43  C   GLY A   3      -0.391   5.813   2.713  1.00 15.010          C  
ATOM     44  O   GLY A   3      -0.530   6.437   3.765  1.00 15.200          O  
ATOM     45  H   GLY A   3       0.003   3.262   1.019  1.00 18.280          H  
ATOM     46 1HA  GLY A   3       0.003   3.790   3.311  1.00 18.290          H  
ATOM     47 2HA  GLY A   3       1.439   4.755   3.100  1.00 18.290          H  
ATOM     48  N   ARG A   4      -0.970   6.192   1.572  1.00 14.750          N  
ATOM     49  CA  ARG A   4      -1.815   7.382   1.478  1.00 14.680          C  
ATOM     50  C   ARG A   4      -2.986   7.291   2.457  1.00 14.340          C  
ATOM     51  O   ARG A   4      -3.385   8.288   3.065  1.00 14.660          O  
ATOM     52  CB  ARG A   4      -2.306   7.564   0.059  1.00 20.580          C  
ATOM     53  CG  ARG A   4      -3.145   8.797  -0.181  1.00 20.580          C  
ATOM     54  CD  ARG A   4      -3.481   8.926  -1.619  1.00 20.580          C  
ATOM     55  NE  ARG A   4      -4.256   7.799  -2.087  1.00 20.580          N  
ATOM     56  CZ  ARG A   4      -5.584   7.636  -1.923  1.00 20.580          C  
ATOM     57  NH1 ARG A   4      -6.290   8.557  -1.292  1.00 20.580          N  
ATOM     58  NH2 ARG A   4      -6.161   6.547  -2.396  1.00 20.580          N  
ATOM     59  H   ARG A   4      -0.796   5.641   0.747  1.00 17.700          H  
ATOM     60  HA  ARG A   4      -1.213   8.252   1.742  1.00 17.620          H  
ATOM     61 1HB  ARG A   4      -1.454   7.604  -0.618  1.00 24.700          H  
ATOM     62 2HB  ARG A   4      -2.903   6.697  -0.225  1.00 24.700          H  
ATOM     63 1HG  ARG A   4      -4.064   8.729   0.398  1.00 24.700          H  
ATOM     64 2HG  ARG A   4      -2.588   9.682   0.127  1.00 24.700          H  
ATOM     65 1HD  ARG A   4      -4.042   9.839  -1.799  1.00 24.700          H  
ATOM     66 2HD  ARG A   4      -2.558   8.956  -2.200  1.00 24.700          H  
ATOM     67  HE  ARG A   4      -3.737   7.054  -2.587  1.00 24.700          H  
ATOM     68 1HH1 ARG A   4      -5.840   9.384  -0.933  1.00 24.700          H  
ATOM     69 2HH1 ARG A   4      -7.276   8.434  -1.164  1.00 24.700          H  
ATOM     70 1HH2 ARG A   4      -5.581   5.842  -2.888  1.00 24.700          H  
ATOM     71 2HH2 ARG A   4      -7.145   6.385  -2.287  1.00 24.700          H  
ATOM     72  N   ILE A   5      -3.554   6.095   2.580  1.00 13.800          N  
ATOM     73  CA  ILE A   5      -4.619   5.852   3.531  1.00 13.570          C  
ATOM     74  C   ILE A   5      -3.853   5.395   4.757  1.00 13.750          C  
ATOM     75  O   ILE A   5      -3.096   4.424   4.679  1.00 13.810          O  
ATOM     76  CB  ILE A   5      -5.606   4.757   3.046  1.00 19.090          C  
ATOM     77  CG1 ILE A   5      -6.191   5.113   1.632  1.00 19.090          C  
ATOM     78  CG2 ILE A   5      -6.733   4.558   4.083  1.00 19.090          C  
ATOM     79  CD1 ILE A   5      -6.937   6.433   1.538  1.00 19.090          C  
ATOM     80  H   ILE A   5      -3.190   5.331   2.036  1.00 16.560          H  
ATOM     81  HA  ILE A   5      -5.149   6.772   3.771  1.00 16.280          H  
ATOM     82  HB  ILE A   5      -5.065   3.819   2.941  1.00 22.910          H  
ATOM     83 1HG1 ILE A   5      -5.373   5.140   0.912  1.00 22.910          H  
ATOM     84 2HG1 ILE A   5      -6.880   4.320   1.341  1.00 22.910          H  
ATOM     85 1HG2 ILE A   5      -7.409   3.769   3.757  1.00 22.910          H  
ATOM     86 2HG2 ILE A   5      -6.295   4.281   5.032  1.00 22.910          H  
ATOM     87 3HG2 ILE A   5      -7.297   5.475   4.216  1.00 22.910          H  
ATOM     88 1HD1 ILE A   5      -7.295   6.558   0.524  1.00 22.910          H  
ATOM     89 2HD1 ILE A   5      -7.787   6.441   2.217  1.00 22.910          H  
ATOM     90 3HD1 ILE A   5      -6.271   7.257   1.785  1.00 22.910          H  
ATOM     91  N   SER A   6      -4.007   6.102   5.870  1.00 13.970          N  
ATOM     92  CA  SER A   6      -3.216   5.794   7.043  1.00 14.200          C  
ATOM     93  C   SER A   6      -3.579   4.407   7.539  1.00 13.650          C  
ATOM     94  O   SER A   6      -4.707   3.968   7.320  1.00 13.070          O  
ATOM     95  CB  SER A   6      -3.506   6.829   8.128  1.00 19.790          C  
ATOM     96  OG  SER A   6      -4.834   6.711   8.624  1.00 19.790          O  
ATOM     97  H   SER A   6      -4.661   6.872   5.890  1.00 16.760          H  
ATOM     98  HA  SER A   6      -2.170   5.852   6.753  1.00 17.040          H  
ATOM     99 1HB  SER A   6      -2.804   6.730   8.945  1.00 23.750          H  
ATOM    100 2HB  SER A   6      -3.366   7.824   7.706  1.00 23.750          H  
ATOM    101  HG  SER A   6      -4.946   7.451   9.238  1.00 23.750          H  
ATOM    102  N   PRO A   7      -2.691   3.702   8.277  1.00 13.940          N  
ATOM    103  CA  PRO A   7      -2.950   2.399   8.868  1.00 13.680          C  
ATOM    104  C   PRO A   7      -4.250   2.345   9.653  1.00 13.470          C  
ATOM    105  O   PRO A   7      -4.958   1.347   9.592  1.00 13.090          O  
ATOM    106  CB  PRO A   7      -1.734   2.216   9.783  1.00 20.520          C  
ATOM    107  CG  PRO A   7      -0.628   2.976   9.085  1.00 20.520          C  
ATOM    108  CD  PRO A   7      -1.305   4.200   8.504  1.00 20.520          C  
ATOM    109  HA  PRO A   7      -2.952   1.641   8.069  1.00 16.420          H  
ATOM    110 1HB  PRO A   7      -1.955   2.600  10.791  1.00 24.620          H  
ATOM    111 2HB  PRO A   7      -1.506   1.145   9.895  1.00 24.620          H  
ATOM    112 1HG  PRO A   7       0.172   3.229   9.802  1.00 24.620          H  
ATOM    113 2HG  PRO A   7      -0.167   2.342   8.310  1.00 24.620          H  
ATOM    114 1HD  PRO A   7      -1.277   5.027   9.220  1.00 24.620          H  
ATOM    115 2HD  PRO A   7      -0.799   4.435   7.559  1.00 24.620          H  
ATOM    116  N   SER A   8      -4.611   3.444  10.320  1.00 13.830          N  
ATOM    117  CA  SER A   8      -5.844   3.496  11.088  1.00 13.810          C  
ATOM    118  C   SER A   8      -7.058   3.403  10.177  1.00 13.310          C  
ATOM    119  O   SER A   8      -7.900   2.506  10.331  1.00 13.090          O  
ATOM    120  CB  SER A   8      -5.901   4.776  11.896  1.00 19.340          C  
ATOM    121  OG  SER A   8      -7.093   4.853  12.622  1.00 19.340          O  
ATOM    122  H   SER A   8      -4.000   4.247  10.353  1.00 16.600          H  
ATOM    123  HA  SER A   8      -5.862   2.647  11.772  1.00 16.570          H  
ATOM    124 1HB  SER A   8      -5.053   4.810  12.578  1.00 23.210          H  
ATOM    125 2HB  SER A   8      -5.820   5.632  11.230  1.00 23.210          H  
ATOM    126  HG  SER A   8      -7.050   5.674  13.117  1.00 23.210          H  
ATOM    127  N   GLU A   9      -7.173   4.346   9.237  1.00 13.230          N  
ATOM    128  CA  GLU A   9      -8.309   4.339   8.330  1.00 12.830          C  
ATOM    129  C   GLU A   9      -8.348   3.053   7.506  1.00 12.220          C  
ATOM    130  O   GLU A   9      -9.418   2.469   7.298  1.00 11.940          O  
ATOM    131  CB  GLU A   9      -8.275   5.566   7.415  1.00 18.120          C  
ATOM    132  CG  GLU A   9      -9.484   5.679   6.499  1.00 18.120          C  
ATOM    133  CD  GLU A   9      -9.522   6.936   5.665  1.00 18.120          C  
ATOM    134  OE1 GLU A   9      -8.510   7.580   5.526  1.00 18.120          O  
ATOM    135  OE2 GLU A   9     -10.584   7.275   5.195  1.00 18.120          O  
ATOM    136  H   GLU A   9      -6.452   5.061   9.140  1.00 15.880          H  
ATOM    137  HA  GLU A   9      -9.221   4.383   8.924  1.00 15.400          H  
ATOM    138 1HB  GLU A   9      -8.226   6.467   8.023  1.00 21.750          H  
ATOM    139 2HB  GLU A   9      -7.374   5.538   6.807  1.00 21.750          H  
ATOM    140 1HG  GLU A   9      -9.453   4.830   5.825  1.00 21.750          H  
ATOM    141 2HG  GLU A   9     -10.394   5.602   7.092  1.00 21.750          H  
ATOM    142  N   ALA A  10      -7.181   2.606   7.035  1.00 12.130          N  
ATOM    143  CA  ALA A  10      -7.104   1.411   6.227  1.00 11.690          C  
ATOM    144  C   ALA A  10      -7.565   0.190   7.003  1.00 11.630          C  
ATOM    145  O   ALA A  10      -8.313  -0.633   6.469  1.00 11.290          O  
ATOM    146  CB  ALA A  10      -5.678   1.205   5.753  1.00 16.540          C  
ATOM    147  H   ALA A  10      -6.321   3.118   7.238  1.00 14.560          H  
ATOM    148  HA  ALA A  10      -7.763   1.541   5.368  1.00 14.030          H  
ATOM    149 1HB  ALA A  10      -5.624   0.318   5.127  1.00 19.850          H  
ATOM    150 2HB  ALA A  10      -5.349   2.072   5.184  1.00 19.850          H  
ATOM    151 3HB  ALA A  10      -5.031   1.081   6.620  1.00 19.850          H  
ATOM    152  N   ALA A  11      -7.141   0.079   8.274  1.00 12.050          N  
ATOM    153  CA  ALA A  11      -7.525  -1.035   9.118  1.00 12.190          C  
ATOM    154  C   ALA A  11      -9.018  -1.067   9.327  1.00 12.110          C  
ATOM    155  O   ALA A  11      -9.609  -2.146   9.299  1.00 12.030          O  
ATOM    156  CB  ALA A  11      -6.831  -0.944  10.459  1.00 17.010          C  
ATOM    157  H   ALA A  11      -6.480   0.757   8.656  1.00 14.460          H  
ATOM    158  HA  ALA A  11      -7.227  -1.954   8.622  1.00 14.630          H  
ATOM    159 1HB  ALA A  11      -7.113  -1.794  11.074  1.00 20.410          H  
ATOM    160 2HB  ALA A  11      -5.754  -0.945  10.307  1.00 20.410          H  
ATOM    161 3HB  ALA A  11      -7.126  -0.018  10.955  1.00 20.410          H  
ATOM    162  N   LYS A  12      -9.637   0.102   9.511  1.00 12.280          N  
ATOM    163  CA  LYS A  12     -11.079   0.160   9.688  1.00 12.410          C  
ATOM    164  C   LYS A  12     -11.789  -0.395   8.465  1.00 11.920          C  
ATOM    165  O   LYS A  12     -12.709  -1.221   8.575  1.00 11.980          O  
ATOM    166  CB  LYS A  12     -11.541   1.595   9.944  1.00 17.320          C  
ATOM    167  CG  LYS A  12     -13.054   1.747  10.160  1.00 17.320          C  
ATOM    168  CD  LYS A  12     -13.432   3.197  10.467  1.00 17.320          C  
ATOM    169  CE  LYS A  12     -14.930   3.347  10.800  1.00 17.320          C  
ATOM    170  NZ  LYS A  12     -15.831   3.195   9.593  1.00 17.320          N  
ATOM    171  H   LYS A  12      -9.073   0.960   9.588  1.00 14.740          H  
ATOM    172  HA  LYS A  12     -11.347  -0.456  10.546  1.00 14.890          H  
ATOM    173 1HB  LYS A  12     -11.020   1.992  10.816  1.00 20.790          H  
ATOM    174 2HB  LYS A  12     -11.266   2.218   9.092  1.00 20.790          H  
ATOM    175 1HG  LYS A  12     -13.581   1.438   9.251  1.00 20.790          H  
ATOM    176 2HG  LYS A  12     -13.372   1.105  10.980  1.00 20.790          H  
ATOM    177 1HD  LYS A  12     -12.839   3.564  11.305  1.00 20.790          H  
ATOM    178 2HD  LYS A  12     -13.212   3.811   9.590  1.00 20.790          H  
ATOM    179 1HE  LYS A  12     -15.202   2.591  11.535  1.00 20.790          H  
ATOM    180 2HE  LYS A  12     -15.093   4.333  11.233  1.00 20.790          H  
ATOM    181 1HZ  LYS A  12     -16.787   3.310   9.874  1.00 20.790          H  
ATOM    182 2HZ  LYS A  12     -15.619   3.887   8.871  1.00 20.790          H  
ATOM    183 3HZ  LYS A  12     -15.749   2.289   9.112  1.00 20.790          H  
ATOM    184  N   TRP A  13     -11.376   0.071   7.287  1.00 11.530          N  
ATOM    185  CA  TRP A  13     -12.038  -0.383   6.085  1.00 11.130          C  
ATOM    186  C   TRP A  13     -11.850  -1.892   5.919  1.00 10.880          C  
ATOM    187  O   TRP A  13     -12.800  -2.627   5.600  1.00 10.810          O  
ATOM    188  CB  TRP A  13     -11.455   0.279   4.844  1.00 15.740          C  
ATOM    189  CG  TRP A  13     -11.539   1.745   4.731  1.00 15.740          C  
ATOM    190  CD1 TRP A  13     -12.165   2.630   5.537  1.00 15.740          C  
ATOM    191  CD2 TRP A  13     -10.967   2.518   3.652  1.00 15.740          C  
ATOM    192  NE1 TRP A  13     -12.016   3.899   5.038  1.00 15.740          N  
ATOM    193  CE2 TRP A  13     -11.285   3.842   3.887  1.00 15.740          C  
ATOM    194  CE3 TRP A  13     -10.222   2.187   2.513  1.00 15.740          C  
ATOM    195  CZ2 TRP A  13     -10.883   4.851   3.037  1.00 15.740          C  
ATOM    196  CZ3 TRP A  13      -9.824   3.204   1.663  1.00 15.740          C  
ATOM    197  CH2 TRP A  13     -10.150   4.498   1.930  1.00 15.740          C  
ATOM    198  H   TRP A  13     -10.623   0.770   7.244  1.00 13.840          H  
ATOM    199  HA  TRP A  13     -13.098  -0.165   6.168  1.00 13.360          H  
ATOM    200 1HB  TRP A  13     -10.416  -0.028   4.711  1.00 18.890          H  
ATOM    201 2HB  TRP A  13     -12.011  -0.072   4.015  1.00 18.890          H  
ATOM    202  HD1 TRP A  13     -12.712   2.379   6.445  1.00 18.890          H  
ATOM    203  HE1 TRP A  13     -12.390   4.748   5.454  1.00 18.890          H  
ATOM    204  HE3 TRP A  13      -9.964   1.149   2.302  1.00 18.890          H  
ATOM    205  HZ2 TRP A  13     -11.131   5.897   3.225  1.00 18.890          H  
ATOM    206  HZ3 TRP A  13      -9.244   2.946   0.778  1.00 18.890          H  
ATOM    207  HH2 TRP A  13      -9.829   5.271   1.264  1.00 18.890          H  
ATOM    208  N   ALA A  14     -10.615  -2.358   6.158  1.00 10.900          N  
ATOM    209  CA  ALA A  14     -10.291  -3.763   6.043  1.00 10.900          C  
ATOM    210  C   ALA A  14     -11.097  -4.583   7.020  1.00 11.230          C  
ATOM    211  O   ALA A  14     -11.603  -5.640   6.669  1.00 11.210          O  
ATOM    212  CB  ALA A  14      -8.819  -3.989   6.278  1.00 15.260          C  
ATOM    213  H   ALA A  14      -9.863  -1.704   6.399  1.00 13.080          H  
ATOM    214  HA  ALA A  14     -10.543  -4.082   5.038  1.00 13.080          H  
ATOM    215 1HB  ALA A  14      -8.595  -5.041   6.157  1.00 18.310          H  
ATOM    216 2HB  ALA A  14      -8.249  -3.404   5.556  1.00 18.310          H  
ATOM    217 3HB  ALA A  14      -8.564  -3.669   7.286  1.00 18.310          H  
ATOM    218  N   ALA A  15     -11.309  -4.067   8.229  1.00 11.650          N  
ATOM    219  CA  ALA A  15     -12.045  -4.801   9.238  1.00 12.130          C  
ATOM    220  C   ALA A  15     -13.421  -5.183   8.735  1.00 12.100          C  
ATOM    221  O   ALA A  15     -13.910  -6.264   9.056  1.00 12.400          O  
ATOM    222  CB  ALA A  15     -12.168  -3.979  10.506  1.00 16.790          C  
ATOM    223  H   ALA A  15     -10.854  -3.189   8.489  1.00 13.980          H  
ATOM    224  HA  ALA A  15     -11.496  -5.714   9.458  1.00 14.560          H  
ATOM    225 1HB  ALA A  15     -12.701  -4.553  11.261  1.00 20.150          H  
ATOM    226 2HB  ALA A  15     -11.171  -3.727  10.870  1.00 20.150          H  
ATOM    227 3HB  ALA A  15     -12.714  -3.066  10.290  1.00 20.150          H  
ATOM    228  N   GLN A  16     -14.051  -4.314   7.942  1.00 11.860          N  
ATOM    229  CA  GLN A  16     -15.353  -4.675   7.398  1.00 11.980          C  
ATOM    230  C   GLN A  16     -15.190  -5.665   6.232  1.00 11.590          C  
ATOM    231  O   GLN A  16     -15.922  -6.644   6.129  1.00 11.880          O  
ATOM    232  CB  GLN A  16     -16.112  -3.426   6.943  1.00 16.720          C  
ATOM    233  CG  GLN A  16     -16.530  -2.506   8.076  1.00 16.720          C  
ATOM    234  CD  GLN A  16     -17.528  -3.176   8.987  1.00 16.720          C  
ATOM    235  OE1 GLN A  16     -18.546  -3.701   8.520  1.00 16.720          O  
ATOM    236  NE2 GLN A  16     -17.240  -3.189  10.280  1.00 16.720          N  
ATOM    237  H   GLN A  16     -13.608  -3.405   7.749  1.00 14.230          H  
ATOM    238  HA  GLN A  16     -15.929  -5.175   8.177  1.00 14.380          H  
ATOM    239 1HB  GLN A  16     -15.489  -2.851   6.250  1.00 20.070          H  
ATOM    240 2HB  GLN A  16     -17.009  -3.725   6.416  1.00 20.070          H  
ATOM    241 1HG  GLN A  16     -15.647  -2.243   8.661  1.00 20.070          H  
ATOM    242 2HG  GLN A  16     -16.986  -1.605   7.658  1.00 20.070          H  
ATOM    243 1HE2 GLN A  16     -17.856  -3.648  10.928  1.00 20.070          H  
ATOM    244 2HE2 GLN A  16     -16.398  -2.762  10.610  1.00 20.070          H  
ATOM    245  N   ALA A  17     -14.200  -5.453   5.359  1.00 11.050          N  
ATOM    246  CA  ALA A  17     -13.991  -6.378   4.231  1.00 10.770          C  
ATOM    247  C   ALA A  17     -13.669  -7.799   4.729  1.00 10.940          C  
ATOM    248  O   ALA A  17     -14.050  -8.797   4.123  1.00 10.990          O  
ATOM    249  CB  ALA A  17     -12.894  -5.874   3.327  1.00 15.190          C  
ATOM    250  H   ALA A  17     -13.615  -4.613   5.462  1.00 13.260          H  
ATOM    251  HA  ALA A  17     -14.918  -6.424   3.661  1.00 12.920          H  
ATOM    252 1HB  ALA A  17     -12.774  -6.543   2.481  1.00 18.230          H  
ATOM    253 2HB  ALA A  17     -13.160  -4.881   2.973  1.00 18.230          H  
ATOM    254 3HB  ALA A  17     -11.966  -5.830   3.894  1.00 18.230          H  
ATOM    255  N   LYS A  18     -12.967  -7.895   5.852  1.00 11.180          N  
ATOM    256  CA  LYS A  18     -12.581  -9.163   6.469  1.00 11.570          C  
ATOM    257  C   LYS A  18     -13.761 -10.024   6.909  1.00 12.080          C  
ATOM    258  O   LYS A  18     -13.585 -11.215   7.170  1.00 12.340          O  
ATOM    259  CB  LYS A  18     -11.605  -8.940   7.623  1.00 16.040          C  
ATOM    260  CG  LYS A  18     -10.184  -8.516   7.178  1.00 16.040          C  
ATOM    261  CD  LYS A  18      -9.280  -8.257   8.376  1.00 16.040          C  
ATOM    262  CE  LYS A  18      -7.871  -7.868   7.942  1.00 16.040          C  
ATOM    263  NZ  LYS A  18      -6.982  -7.589   9.111  1.00 16.040          N  
ATOM    264  H   LYS A  18     -12.642  -7.031   6.284  1.00 13.420          H  
ATOM    265  HA  LYS A  18     -12.046  -9.746   5.729  1.00 13.880          H  
ATOM    266 1HB  LYS A  18     -12.002  -8.160   8.279  1.00 19.250          H  
ATOM    267 2HB  LYS A  18     -11.521  -9.853   8.208  1.00 19.250          H  
ATOM    268 1HG  LYS A  18      -9.754  -9.321   6.582  1.00 19.250          H  
ATOM    269 2HG  LYS A  18     -10.233  -7.634   6.555  1.00 19.250          H  
ATOM    270 1HD  LYS A  18      -9.701  -7.444   8.968  1.00 19.250          H  
ATOM    271 2HD  LYS A  18      -9.231  -9.151   8.996  1.00 19.250          H  
ATOM    272 1HE  LYS A  18      -7.443  -8.681   7.359  1.00 19.250          H  
ATOM    273 2HE  LYS A  18      -7.924  -6.981   7.322  1.00 19.250          H  
ATOM    274 1HZ  LYS A  18      -6.061  -7.335   8.780  1.00 19.250          H  
ATOM    275 2HZ  LYS A  18      -7.365  -6.826   9.653  1.00 19.250          H  
ATOM    276 3HZ  LYS A  18      -6.914  -8.413   9.692  1.00 19.250          H  
ATOM    277  N   GLU A  19     -14.960  -9.446   7.022  1.00 12.370          N  
ATOM    278  CA  GLU A  19     -16.129 -10.212   7.434  1.00 13.030          C  
ATOM    279  C   GLU A  19     -16.780 -10.923   6.242  1.00 12.850          C  
ATOM    280  O   GLU A  19     -17.763 -11.651   6.408  1.00 13.370          O  
ATOM    281  CB  GLU A  19     -17.173  -9.308   8.110  1.00 17.980          C  
ATOM    282  CG  GLU A  19     -16.737  -8.681   9.441  1.00 17.980          C  
ATOM    283  CD  GLU A  19     -17.807  -7.788  10.067  1.00 17.980          C  
ATOM    284  OE1 GLU A  19     -18.874  -7.683   9.506  1.00 17.980          O  
ATOM    285  OE2 GLU A  19     -17.550  -7.214  11.104  1.00 17.980          O  
ATOM    286  H   GLU A  19     -15.088  -8.456   6.787  1.00 14.840          H  
ATOM    287  HA  GLU A  19     -15.809 -10.968   8.150  1.00 15.640          H  
ATOM    288 1HB  GLU A  19     -17.427  -8.490   7.431  1.00 21.570          H  
ATOM    289 2HB  GLU A  19     -18.084  -9.877   8.290  1.00 21.570          H  
ATOM    290 1HG  GLU A  19     -16.479  -9.475  10.140  1.00 21.570          H  
ATOM    291 2HG  GLU A  19     -15.839  -8.087   9.262  1.00 21.570          H  
ATOM    292  N   LEU A  20     -16.254 -10.702   5.036  1.00 12.210          N  
ATOM    293  CA  LEU A  20     -16.823 -11.288   3.839  1.00 12.080          C  
ATOM    294  C   LEU A  20     -16.373 -12.733   3.643  1.00 11.760          C  
ATOM    295  O   LEU A  20     -15.175 -13.029   3.605  1.00 11.860          O  
ATOM    296  CB  LEU A  20     -16.355 -10.494   2.631  1.00 16.960          C  
ATOM    297  CG  LEU A  20     -16.696  -9.013   2.583  1.00 16.960          C  
ATOM    298  CD1 LEU A  20     -15.973  -8.429   1.423  1.00 16.960          C  
ATOM    299  CD2 LEU A  20     -18.127  -8.798   2.437  1.00 16.960          C  
ATOM    300  H   LEU A  20     -15.435 -10.095   4.940  1.00 14.650          H  
ATOM    301  HA  LEU A  20     -17.908 -11.272   3.922  1.00 14.500          H  
ATOM    302 1HB  LEU A  20     -15.290 -10.572   2.576  1.00 20.360          H  
ATOM    303 2HB  LEU A  20     -16.775 -10.951   1.760  1.00 20.360          H  
ATOM    304  HG  LEU A  20     -16.369  -8.526   3.493  1.00 20.360          H  
ATOM    305 1HD1 LEU A  20     -16.176  -7.395   1.363  1.00 20.360          H  
ATOM    306 2HD1 LEU A  20     -14.908  -8.584   1.562  1.00 20.360          H  
ATOM    307 3HD1 LEU A  20     -16.297  -8.906   0.521  1.00 20.360          H  
ATOM    308 1HD2 LEU A  20     -18.313  -7.735   2.390  1.00 20.360          H  
ATOM    309 2HD2 LEU A  20     -18.447  -9.260   1.527  1.00 20.360          H  
ATOM    310 3HD2 LEU A  20     -18.669  -9.216   3.282  1.00 20.360          H  
ATOM    311  N   LYS A  21     -17.341 -13.620   3.428  1.00 11.560          N  
ATOM    312  CA  LYS A  21     -17.098 -15.053   3.236  1.00 11.460          C  
ATOM    313  C   LYS A  21     -16.057 -15.381   2.176  1.00 10.870          C  
ATOM    314  O   LYS A  21     -15.240 -16.287   2.348  1.00 10.940          O  
ATOM    315  CB  LYS A  21     -18.415 -15.749   2.878  1.00 16.080          C  
ATOM    316  CG  LYS A  21     -18.312 -17.252   2.640  1.00 16.080          C  
ATOM    317  CD  LYS A  21     -19.688 -17.861   2.388  1.00 16.080          C  
ATOM    318  CE  LYS A  21     -19.589 -19.348   2.072  1.00 16.080          C  
ATOM    319  NZ  LYS A  21     -20.937 -19.970   1.868  1.00 16.080          N  
ATOM    320  H   LYS A  21     -18.297 -13.292   3.467  1.00 13.870          H  
ATOM    321  HA  LYS A  21     -16.739 -15.458   4.184  1.00 13.750          H  
ATOM    322 1HB  LYS A  21     -19.140 -15.582   3.673  1.00 19.300          H  
ATOM    323 2HB  LYS A  21     -18.821 -15.305   1.968  1.00 19.300          H  
ATOM    324 1HG  LYS A  21     -17.686 -17.442   1.762  1.00 19.300          H  
ATOM    325 2HG  LYS A  21     -17.851 -17.731   3.502  1.00 19.300          H  
ATOM    326 1HD  LYS A  21     -20.312 -17.724   3.272  1.00 19.300          H  
ATOM    327 2HD  LYS A  21     -20.159 -17.350   1.551  1.00 19.300          H  
ATOM    328 1HE  LYS A  21     -18.999 -19.476   1.165  1.00 19.300          H  
ATOM    329 2HE  LYS A  21     -19.086 -19.855   2.894  1.00 19.300          H  
ATOM    330 1HZ  LYS A  21     -20.827 -20.953   1.658  1.00 19.300          H  
ATOM    331 2HZ  LYS A  21     -21.488 -19.867   2.709  1.00 19.300          H  
ATOM    332 3HZ  LYS A  21     -21.412 -19.517   1.101  1.00 19.300          H  
ATOM    333  N   PHE A  22     -16.093 -14.650   1.078  1.00 10.470          N  
ATOM    334  CA  PHE A  22     -15.212 -14.908  -0.041  1.00 10.120          C  
ATOM    335  C   PHE A  22     -14.117 -13.860  -0.211  1.00  9.630          C  
ATOM    336  O   PHE A  22     -13.547 -13.781  -1.294  1.00  9.570          O  
ATOM    337  CB  PHE A  22     -16.027 -14.934  -1.334  1.00 14.310          C  
ATOM    338  CG  PHE A  22     -17.123 -15.906  -1.374  1.00 14.310          C  
ATOM    339  CD1 PHE A  22     -18.425 -15.468  -1.148  1.00 14.310          C  
ATOM    340  CD2 PHE A  22     -16.905 -17.234  -1.647  1.00 14.310          C  
ATOM    341  CE1 PHE A  22     -19.473 -16.337  -1.193  1.00 14.310          C  
ATOM    342  CE2 PHE A  22     -17.960 -18.115  -1.695  1.00 14.310          C  
ATOM    343  CZ  PHE A  22     -19.246 -17.667  -1.469  1.00 14.310          C  
ATOM    344  H   PHE A  22     -16.802 -13.938   1.008  1.00 12.560          H  
ATOM    345  HA  PHE A  22     -14.741 -15.879   0.109  1.00 12.140          H  
ATOM    346 1HB  PHE A  22     -16.462 -13.993  -1.473  1.00 17.170          H  
ATOM    347 2HB  PHE A  22     -15.374 -15.123  -2.187  1.00 17.170          H  
ATOM    348  HD1 PHE A  22     -18.617 -14.415  -0.935  1.00 17.170          H  
ATOM    349  HD2 PHE A  22     -15.892 -17.587  -1.834  1.00 17.170          H  
ATOM    350  HE1 PHE A  22     -20.487 -15.970  -1.014  1.00 17.170          H  
ATOM    351  HE2 PHE A  22     -17.781 -19.166  -1.918  1.00 17.170          H  
ATOM    352  HZ  PHE A  22     -20.078 -18.363  -1.513  1.00 17.170          H  
ATOM    353  N   LEU A  23     -13.752 -13.089   0.830  1.00  9.510          N  
ATOM    354  CA  LEU A  23     -12.741 -12.035   0.608  1.00  9.370          C  
ATOM    355  C   LEU A  23     -11.486 -12.453  -0.201  1.00  9.290          C  
ATOM    356  O   LEU A  23     -11.151 -11.730  -1.151  1.00  9.370          O  
ATOM    357  CB  LEU A  23     -12.284 -11.359   1.929  1.00 13.170          C  
ATOM    358  CG  LEU A  23     -11.166 -10.260   1.793  1.00 13.170          C  
ATOM    359  CD1 LEU A  23     -11.666  -9.104   0.951  1.00 13.170          C  
ATOM    360  CD2 LEU A  23     -10.772  -9.754   3.143  1.00 13.170          C  
ATOM    361  H   LEU A  23     -14.204 -13.201   1.751  1.00 11.410          H  
ATOM    362  HA  LEU A  23     -13.243 -11.262   0.032  1.00 11.240          H  
ATOM    363 1HB  LEU A  23     -13.136 -10.865   2.366  1.00 15.810          H  
ATOM    364 2HB  LEU A  23     -11.949 -12.085   2.644  1.00 15.810          H  
ATOM    365  HG  LEU A  23     -10.306 -10.688   1.325  1.00 15.810          H  
ATOM    366 1HD1 LEU A  23     -10.884  -8.360   0.874  1.00 15.810          H  
ATOM    367 2HD1 LEU A  23     -11.930  -9.440  -0.045  1.00 15.810          H  
ATOM    368 3HD1 LEU A  23     -12.531  -8.670   1.433  1.00 15.810          H  
ATOM    369 1HD2 LEU A  23      -9.989  -8.997   3.039  1.00 15.810          H  
ATOM    370 2HD2 LEU A  23     -11.629  -9.316   3.600  1.00 15.810          H  
ATOM    371 3HD2 LEU A  23     -10.402 -10.578   3.753  1.00 15.810          H  
ATOM    372  N   PRO A  24     -10.814 -13.615   0.049  1.00  9.350          N  
ATOM    373  CA  PRO A  24      -9.594 -14.046  -0.637  1.00  9.480          C  
ATOM    374  C   PRO A  24      -9.779 -14.137  -2.163  1.00  9.540          C  
ATOM    375  O   PRO A  24      -8.830 -14.049  -2.931  1.00  9.730          O  
ATOM    376  CB  PRO A  24      -9.328 -15.418  -0.003  1.00 14.220          C  
ATOM    377  CG  PRO A  24      -9.996 -15.365   1.344  1.00 14.220          C  
ATOM    378  CD  PRO A  24     -11.238 -14.566   1.124  1.00 14.220          C  
ATOM    379  HA  PRO A  24      -8.780 -13.354  -0.389  1.00 11.380          H  
ATOM    380 1HB  PRO A  24      -9.734 -16.216  -0.642  1.00 17.060          H  
ATOM    381 2HB  PRO A  24      -8.243 -15.584   0.083  1.00 17.060          H  
ATOM    382 1HG  PRO A  24     -10.206 -16.384   1.706  1.00 17.060          H  
ATOM    383 2HG  PRO A  24      -9.329 -14.903   2.075  1.00 17.060          H  
ATOM    384 1HD  PRO A  24     -12.018 -15.248   0.773  1.00 17.060          H  
ATOM    385 2HD  PRO A  24     -11.505 -14.082   2.046  1.00 17.060          H  
ATOM    386  N   MET A  25     -11.008 -14.256  -2.627  1.00  9.580          N  
ATOM    387  CA  MET A  25     -11.307 -14.306  -4.048  1.00  9.910          C  
ATOM    388  C   MET A  25     -10.744 -13.090  -4.779  1.00  9.990          C  
ATOM    389  O   MET A  25     -10.442 -13.140  -5.974  1.00 10.370          O  
ATOM    390  CB  MET A  25     -12.800 -14.303  -4.205  1.00 13.740          C  
ATOM    391  CG  MET A  25     -13.306 -14.314  -5.596  1.00 13.740          C  
ATOM    392  SD  MET A  25     -15.059 -14.366  -5.613  1.00 13.740          S  
ATOM    393  CE  MET A  25     -15.540 -12.789  -4.937  1.00 13.740          C  
ATOM    394  H   MET A  25     -11.808 -14.279  -1.993  1.00 11.500          H  
ATOM    395  HA  MET A  25     -10.870 -15.209  -4.473  1.00 11.890          H  
ATOM    396 1HB  MET A  25     -13.225 -15.113  -3.657  1.00 16.490          H  
ATOM    397 2HB  MET A  25     -13.150 -13.401  -3.737  1.00 16.490          H  
ATOM    398 1HG  MET A  25     -12.985 -13.421  -6.129  1.00 16.490          H  
ATOM    399 2HG  MET A  25     -12.919 -15.185  -6.125  1.00 16.490          H  
ATOM    400 1HE  MET A  25     -16.621 -12.721  -4.943  1.00 16.490          H  
ATOM    401 2HE  MET A  25     -15.185 -12.690  -3.920  1.00 16.490          H  
ATOM    402 3HE  MET A  25     -15.126 -11.993  -5.545  1.00 16.490          H  
ATOM    403  N   ILE A  26     -10.765 -11.961  -4.071  1.00  9.820          N  
ATOM    404  CA  ILE A  26     -10.367 -10.647  -4.538  1.00 10.150          C  
ATOM    405  C   ILE A  26      -9.005 -10.308  -3.935  1.00 10.290          C  
ATOM    406  O   ILE A  26      -8.085  -9.859  -4.619  1.00 10.750          O  
ATOM    407  CB  ILE A  26     -11.444  -9.629  -4.107  1.00 14.080          C  
ATOM    408  CG1 ILE A  26     -12.781 -10.041  -4.771  1.00 14.080          C  
ATOM    409  CG2 ILE A  26     -11.032  -8.200  -4.522  1.00 14.080          C  
ATOM    410  CD1 ILE A  26     -13.988  -9.363  -4.236  1.00 14.080          C  
ATOM    411  H   ILE A  26     -11.029 -12.041  -3.088  1.00 11.780          H  
ATOM    412  HA  ILE A  26     -10.283 -10.662  -5.622  1.00 12.180          H  
ATOM    413  HB  ILE A  26     -11.576  -9.675  -3.023  1.00 16.890          H  
ATOM    414 1HG1 ILE A  26     -12.719  -9.842  -5.843  1.00 16.890          H  
ATOM    415 2HG1 ILE A  26     -12.922 -11.101  -4.630  1.00 16.890          H  
ATOM    416 1HG2 ILE A  26     -11.781  -7.474  -4.222  1.00 16.890          H  
ATOM    417 2HG2 ILE A  26     -10.110  -7.953  -4.059  1.00 16.890          H  
ATOM    418 3HG2 ILE A  26     -10.906  -8.159  -5.604  1.00 16.890          H  
ATOM    419 1HD1 ILE A  26     -14.835  -9.754  -4.752  1.00 16.890          H  
ATOM    420 2HD1 ILE A  26     -14.081  -9.589  -3.177  1.00 16.890          H  
ATOM    421 3HD1 ILE A  26     -13.927  -8.290  -4.383  1.00 16.890          H  
ATOM    422  N   ALA A  27      -8.900 -10.534  -2.622  1.00 10.080          N  
ATOM    423  CA  ALA A  27      -7.719 -10.232  -1.816  1.00 10.370          C  
ATOM    424  C   ALA A  27      -6.627 -11.283  -1.915  1.00 10.570          C  
ATOM    425  O   ALA A  27      -5.541 -11.101  -1.371  1.00 10.980          O  
ATOM    426  CB  ALA A  27      -8.129 -10.092  -0.373  1.00 14.400          C  
ATOM    427  H   ALA A  27      -9.718 -10.907  -2.136  1.00 12.100          H  
ATOM    428  HA  ALA A  27      -7.298  -9.300  -2.163  1.00 12.440          H  
ATOM    429 1HB  ALA A  27      -7.266  -9.831   0.233  1.00 17.280          H  
ATOM    430 2HB  ALA A  27      -8.879  -9.323  -0.286  1.00 17.280          H  
ATOM    431 3HB  ALA A  27      -8.537 -11.031  -0.047  1.00 17.280          H  
ATOM    432  N   GLY A  28      -6.880 -12.354  -2.638  1.00 10.450          N  
ATOM    433  CA  GLY A  28      -5.963 -13.458  -2.790  1.00 10.850          C  
ATOM    434  C   GLY A  28      -4.577 -13.089  -3.281  1.00 10.930          C  
ATOM    435  O   GLY A  28      -3.608 -13.733  -2.883  1.00 11.210          O  
ATOM    436  H   GLY A  28      -7.797 -12.465  -3.052  1.00 12.540          H  
ATOM    437 1HA  GLY A  28      -5.891 -13.979  -1.838  1.00 13.020          H  
ATOM    438 2HA  GLY A  28      -6.404 -14.163  -3.489  1.00 13.020          H  
ATOM    439  N   ARG A  29      -4.415 -12.064  -4.124  1.00 10.920          N  
ATOM    440  CA  ARG A  29      -3.043 -11.788  -4.536  1.00 11.280          C  
ATOM    441  C   ARG A  29      -2.263 -11.283  -3.326  1.00 11.270          C  
ATOM    442  O   ARG A  29      -1.210 -11.819  -2.972  1.00 11.390          O  
ATOM    443  CB  ARG A  29      -3.001 -10.747  -5.644  1.00 15.650          C  
ATOM    444  CG  ARG A  29      -1.594 -10.376  -6.204  1.00 15.650          C  
ATOM    445  CD  ARG A  29      -0.944 -11.511  -6.915  1.00 15.650          C  
ATOM    446  NE  ARG A  29       0.311 -11.111  -7.555  1.00 15.650          N  
ATOM    447  CZ  ARG A  29       1.159 -11.944  -8.205  1.00 15.650          C  
ATOM    448  NH1 ARG A  29       0.887 -13.231  -8.299  1.00 15.650          N  
ATOM    449  NH2 ARG A  29       2.265 -11.458  -8.756  1.00 15.650          N  
ATOM    450  H   ARG A  29      -5.209 -11.531  -4.467  1.00 13.100          H  
ATOM    451  HA  ARG A  29      -2.594 -12.716  -4.889  1.00 13.540          H  
ATOM    452 1HB  ARG A  29      -3.596 -11.115  -6.478  1.00 18.780          H  
ATOM    453 2HB  ARG A  29      -3.469  -9.824  -5.297  1.00 18.780          H  
ATOM    454 1HG  ARG A  29      -1.673  -9.545  -6.904  1.00 18.780          H  
ATOM    455 2HG  ARG A  29      -0.942 -10.081  -5.381  1.00 18.780          H  
ATOM    456 1HD  ARG A  29      -0.719 -12.302  -6.202  1.00 18.780          H  
ATOM    457 2HD  ARG A  29      -1.620 -11.884  -7.684  1.00 18.780          H  
ATOM    458  HE  ARG A  29       0.561 -10.128  -7.515  1.00 18.780          H  
ATOM    459 1HH1 ARG A  29       0.047 -13.604  -7.889  1.00 18.780          H  
ATOM    460 2HH1 ARG A  29       1.517 -13.852  -8.792  1.00 18.780          H  
ATOM    461 1HH2 ARG A  29       2.476 -10.465  -8.693  1.00 18.780          H  
ATOM    462 2HH2 ARG A  29       2.900 -12.069  -9.251  1.00 18.780          H  
ATOM    463  N   GLU A  30      -2.834 -10.287  -2.651  1.00 11.280          N  
ATOM    464  CA  GLU A  30      -2.245  -9.680  -1.464  1.00 11.390          C  
ATOM    465  C   GLU A  30      -2.041 -10.699  -0.342  1.00 11.400          C  
ATOM    466  O   GLU A  30      -1.045 -10.653   0.384  1.00 11.690          O  
ATOM    467  CB  GLU A  30      -3.116  -8.508  -1.000  1.00 15.900          C  
ATOM    468  CG  GLU A  30      -2.591  -7.756   0.212  1.00 15.900          C  
ATOM    469  CD  GLU A  30      -3.369  -6.509   0.487  1.00 15.900          C  
ATOM    470  OE1 GLU A  30      -4.174  -6.147  -0.344  1.00 15.900          O  
ATOM    471  OE2 GLU A  30      -3.178  -5.920   1.519  1.00 15.900          O  
ATOM    472  H   GLU A  30      -3.708  -9.919  -3.000  1.00 13.540          H  
ATOM    473  HA  GLU A  30      -1.267  -9.285  -1.736  1.00 13.670          H  
ATOM    474 1HB  GLU A  30      -3.224  -7.796  -1.820  1.00 19.080          H  
ATOM    475 2HB  GLU A  30      -4.116  -8.876  -0.755  1.00 19.080          H  
ATOM    476 1HG  GLU A  30      -2.650  -8.406   1.086  1.00 19.080          H  
ATOM    477 2HG  GLU A  30      -1.544  -7.504   0.049  1.00 19.080          H  
ATOM    478  N   MET A  31      -2.992 -11.624  -0.209  1.00 11.240          N  
ATOM    479  CA  MET A  31      -2.982 -12.653   0.820  1.00 11.390          C  
ATOM    480  C   MET A  31      -2.169 -13.913   0.487  1.00 11.300          C  
ATOM    481  O   MET A  31      -2.128 -14.831   1.309  1.00 11.490          O  
ATOM    482  CB  MET A  31      -4.420 -13.063   1.150  1.00 15.890          C  
ATOM    483  CG  MET A  31      -5.263 -11.961   1.799  1.00 15.890          C  
ATOM    484  SD  MET A  31      -7.013 -12.424   2.059  1.00 15.890          S  
ATOM    485  CE  MET A  31      -6.939 -13.567   3.423  1.00 15.890          C  
ATOM    486  H   MET A  31      -3.800 -11.576  -0.835  1.00 13.490          H  
ATOM    487  HA  MET A  31      -2.539 -12.214   1.713  1.00 13.670          H  
ATOM    488 1HB  MET A  31      -4.919 -13.356   0.233  1.00 19.060          H  
ATOM    489 2HB  MET A  31      -4.404 -13.927   1.807  1.00 19.060          H  
ATOM    490 1HG  MET A  31      -4.828 -11.703   2.761  1.00 19.060          H  
ATOM    491 2HG  MET A  31      -5.230 -11.072   1.170  1.00 19.060          H  
ATOM    492 1HE  MET A  31      -7.945 -13.895   3.677  1.00 19.060          H  
ATOM    493 2HE  MET A  31      -6.336 -14.431   3.152  1.00 19.060          H  
ATOM    494 3HE  MET A  31      -6.498 -13.072   4.289  1.00 19.060          H  
ATOM    495  N   GLY A  32      -1.557 -13.999  -0.704  1.00 11.150          N  
ATOM    496  CA  GLY A  32      -0.784 -15.190  -1.069  1.00 11.210          C  
ATOM    497  C   GLY A  32      -1.598 -16.443  -1.463  1.00 10.640          C  
ATOM    498  O   GLY A  32      -1.112 -17.565  -1.300  1.00 10.640          O  
ATOM    499  H   GLY A  32      -1.578 -13.208  -1.360  1.00 13.380          H  
ATOM    500 1HA  GLY A  32      -0.133 -14.924  -1.902  1.00 13.450          H  
ATOM    501 2HA  GLY A  32      -0.127 -15.441  -0.240  1.00 13.450          H  
ATOM    502  N   LEU A  33      -2.834 -16.268  -1.934  1.00 10.340          N  
ATOM    503  CA  LEU A  33      -3.716 -17.373  -2.325  1.00  9.970          C  
ATOM    504  C   LEU A  33      -3.289 -17.907  -3.701  1.00  9.730          C  
ATOM    505  O   LEU A  33      -2.983 -17.118  -4.602  1.00  9.500          O  
ATOM    506  CB  LEU A  33      -5.162 -16.851  -2.380  1.00 14.110          C  
ATOM    507  CG  LEU A  33      -6.291 -17.847  -2.601  1.00 14.110          C  
ATOM    508  CD1 LEU A  33      -6.437 -18.758  -1.388  1.00 14.110          C  
ATOM    509  CD2 LEU A  33      -7.594 -17.115  -2.851  1.00 14.110          C  
ATOM    510  H   LEU A  33      -3.168 -15.315  -2.078  1.00 12.410          H  
ATOM    511  HA  LEU A  33      -3.619 -18.171  -1.593  1.00 11.960          H  
ATOM    512 1HB  LEU A  33      -5.364 -16.307  -1.463  1.00 16.930          H  
ATOM    513 2HB  LEU A  33      -5.204 -16.161  -3.207  1.00 16.930          H  
ATOM    514  HG  LEU A  33      -6.053 -18.432  -3.451  1.00 16.930          H  
ATOM    515 1HD1 LEU A  33      -7.236 -19.472  -1.560  1.00 16.930          H  
ATOM    516 2HD1 LEU A  33      -5.520 -19.298  -1.207  1.00 16.930          H  
ATOM    517 3HD1 LEU A  33      -6.678 -18.158  -0.512  1.00 16.930          H  
ATOM    518 1HD2 LEU A  33      -8.395 -17.835  -3.024  1.00 16.930          H  
ATOM    519 2HD2 LEU A  33      -7.822 -16.522  -2.001  1.00 16.930          H  
ATOM    520 3HD2 LEU A  33      -7.509 -16.484  -3.693  1.00 16.930          H  
ATOM    521  N   SER A  34      -3.278 -19.231  -3.906  1.00 10.040          N  
ATOM    522  CA  SER A  34      -2.860 -19.748  -5.207  1.00 10.140          C  
ATOM    523  C   SER A  34      -3.792 -19.275  -6.308  1.00  9.830          C  
ATOM    524  O   SER A  34      -5.000 -19.133  -6.103  1.00  9.810          O  
ATOM    525  CB  SER A  34      -2.781 -21.255  -5.196  1.00 14.160          C  
ATOM    526  OG  SER A  34      -1.797 -21.711  -4.310  1.00 14.160          O  
ATOM    527  H   SER A  34      -3.571 -19.905  -3.191  1.00 12.050          H  
ATOM    528  HA  SER A  34      -1.861 -19.362  -5.420  1.00 12.170          H  
ATOM    529 1HB  SER A  34      -3.737 -21.666  -4.924  1.00 16.990          H  
ATOM    530 2HB  SER A  34      -2.551 -21.595  -6.199  1.00 16.990          H  
ATOM    531  HG  SER A  34      -1.878 -22.671  -4.290  1.00 16.990          H  
ATOM    532  N   HIS A  35      -3.264 -19.082  -7.513  1.00  9.760          N  
ATOM    533  CA  HIS A  35      -4.099 -18.602  -8.603  1.00  9.630          C  
ATOM    534  C   HIS A  35      -5.283 -19.501  -8.917  1.00  9.160          C  
ATOM    535  O   HIS A  35      -6.347 -19.000  -9.273  1.00  8.980          O  
ATOM    536  CB  HIS A  35      -3.236 -18.495  -9.849  1.00 13.530          C  
ATOM    537  CG  HIS A  35      -2.746 -19.833 -10.267  1.00 13.530          C  
ATOM    538  ND1 HIS A  35      -1.729 -20.487  -9.591  1.00 13.530          N  
ATOM    539  CD2 HIS A  35      -3.118 -20.655 -11.279  1.00 13.530          C  
ATOM    540  CE1 HIS A  35      -1.501 -21.655 -10.173  1.00 13.530          C  
ATOM    541  NE2 HIS A  35      -2.328 -21.780 -11.198  1.00 13.530          N  
ATOM    542  H   HIS A  35      -2.276 -19.246  -7.685  1.00 11.710          H  
ATOM    543  HA  HIS A  35      -4.481 -17.613  -8.355  1.00 11.560          H  
ATOM    544 1HB  HIS A  35      -3.815 -18.062 -10.665  1.00 16.240          H  
ATOM    545 2HB  HIS A  35      -2.382 -17.848  -9.657  1.00 16.240          H  
ATOM    546  HD2 HIS A  35      -3.897 -20.461 -12.016  1.00 16.240          H  
ATOM    547  HE1 HIS A  35      -0.759 -22.388  -9.861  1.00 16.240          H  
ATOM    548  HE2 HIS A  35      -2.375 -22.574 -11.826  1.00 16.240          H  
ATOM    549  N   TYR A  36      -5.154 -20.807  -8.699  1.00  9.150          N  
ATOM    550  CA  TYR A  36      -6.253 -21.708  -9.004  1.00  8.890          C  
ATOM    551  C   TYR A  36      -7.357 -21.611  -7.964  1.00  8.790          C  
ATOM    552  O   TYR A  36      -8.502 -21.998  -8.216  1.00  8.620          O  
ATOM    553  CB  TYR A  36      -5.752 -23.144  -9.146  1.00 12.550          C  
ATOM    554  CG  TYR A  36      -5.288 -23.796  -7.867  1.00 12.550          C  
ATOM    555  CD1 TYR A  36      -6.202 -24.451  -7.045  1.00 12.550          C  
ATOM    556  CD2 TYR A  36      -3.954 -23.761  -7.522  1.00 12.550          C  
ATOM    557  CE1 TYR A  36      -5.776 -25.063  -5.890  1.00 12.550          C  
ATOM    558  CE2 TYR A  36      -3.531 -24.377  -6.361  1.00 12.550          C  
ATOM    559  CZ  TYR A  36      -4.434 -25.025  -5.549  1.00 12.550          C  
ATOM    560  OH  TYR A  36      -4.003 -25.642  -4.397  1.00 12.550          O  
ATOM    561  H   TYR A  36      -4.263 -21.182  -8.393  1.00 10.980          H  
ATOM    562  HA  TYR A  36      -6.676 -21.411  -9.962  1.00 10.670          H  
ATOM    563 1HB  TYR A  36      -6.546 -23.760  -9.570  1.00 15.060          H  
ATOM    564 2HB  TYR A  36      -4.921 -23.159  -9.851  1.00 15.060          H  
ATOM    565  HD1 TYR A  36      -7.258 -24.483  -7.318  1.00 15.060          H  
ATOM    566  HD2 TYR A  36      -3.234 -23.255  -8.164  1.00 15.060          H  
ATOM    567  HE1 TYR A  36      -6.492 -25.577  -5.250  1.00 15.060          H  
ATOM    568  HE2 TYR A  36      -2.476 -24.356  -6.088  1.00 15.060          H  
ATOM    569  HH  TYR A  36      -4.749 -26.049  -3.951  1.00 15.060          H  
ATOM    570  N   GLN A  37      -7.012 -21.111  -6.781  1.00  9.080          N  
ATOM    571  CA  GLN A  37      -7.964 -20.967  -5.709  1.00  9.290          C  
ATOM    572  C   GLN A  37      -8.746 -19.690  -5.992  1.00  9.210          C  
ATOM    573  O   GLN A  37      -9.977 -19.650  -5.842  1.00  9.330          O  
ATOM    574  CB  GLN A  37      -7.229 -20.919  -4.368  1.00 12.920          C  
ATOM    575  CG  GLN A  37      -6.557 -22.211  -3.968  1.00 12.920          C  
ATOM    576  CD  GLN A  37      -5.718 -22.128  -2.658  1.00 12.920          C  
ATOM    577  OE1 GLN A  37      -4.767 -21.324  -2.465  1.00 12.920          O  
ATOM    578  NE2 GLN A  37      -6.093 -22.992  -1.720  1.00 12.920          N  
ATOM    579  H   GLN A  37      -6.071 -20.754  -6.643  1.00 10.900          H  
ATOM    580  HA  GLN A  37      -8.651 -21.812  -5.717  1.00 11.150          H  
ATOM    581 1HB  GLN A  37      -6.441 -20.222  -4.455  1.00 15.510          H  
ATOM    582 2HB  GLN A  37      -7.899 -20.592  -3.580  1.00 15.510          H  
ATOM    583 1HG  GLN A  37      -7.316 -22.980  -3.847  1.00 15.510          H  
ATOM    584 2HG  GLN A  37      -5.892 -22.478  -4.768  1.00 15.510          H  
ATOM    585 1HE2 GLN A  37      -5.616 -23.017  -0.838  1.00 15.510          H  
ATOM    586 2HE2 GLN A  37      -6.853 -23.622  -1.888  1.00 15.510          H  
ATOM    587  N   GLN A  38      -8.023 -18.659  -6.477  1.00  9.230          N  
ATOM    588  CA  GLN A  38      -8.632 -17.375  -6.815  1.00  9.460          C  
ATOM    589  C   GLN A  38      -9.614 -17.562  -7.977  1.00  9.230          C  
ATOM    590  O   GLN A  38     -10.740 -17.055  -7.943  1.00  9.550          O  
ATOM    591  CB  GLN A  38      -7.556 -16.355  -7.260  1.00 13.150          C  
ATOM    592  CG  GLN A  38      -6.584 -15.852  -6.180  1.00 13.150          C  
ATOM    593  CD  GLN A  38      -5.495 -14.936  -6.746  1.00 13.150          C  
ATOM    594  OE1 GLN A  38      -5.811 -14.047  -7.542  1.00 13.150          O  
ATOM    595  NE2 GLN A  38      -4.230 -15.136  -6.368  1.00 13.150          N  
ATOM    596  H   GLN A  38      -7.006 -18.774  -6.543  1.00 11.080          H  
ATOM    597  HA  GLN A  38      -9.175 -16.994  -5.950  1.00 11.350          H  
ATOM    598 1HB  GLN A  38      -6.958 -16.791  -8.056  1.00 15.780          H  
ATOM    599 2HB  GLN A  38      -8.054 -15.481  -7.678  1.00 15.780          H  
ATOM    600 1HG  GLN A  38      -7.161 -15.261  -5.477  1.00 15.780          H  
ATOM    601 2HG  GLN A  38      -6.106 -16.701  -5.686  1.00 15.780          H  
ATOM    602 1HE2 GLN A  38      -3.506 -14.560  -6.733  1.00 15.780          H  
ATOM    603 2HE2 GLN A  38      -3.966 -15.880  -5.708  1.00 15.780          H  
ATOM    604  N   ILE A  39      -9.194 -18.348  -8.983  1.00  8.860          N  
ATOM    605  CA  ILE A  39      -9.997 -18.610 -10.171  1.00  8.760          C  
ATOM    606  C   ILE A  39     -11.210 -19.455  -9.880  1.00  8.730          C  
ATOM    607  O   ILE A  39     -12.319 -19.124 -10.318  1.00  8.950          O  
ATOM    608  CB  ILE A  39      -9.168 -19.340 -11.240  1.00 12.300          C  
ATOM    609  CG1 ILE A  39      -8.069 -18.388 -11.769  1.00 12.300          C  
ATOM    610  CG2 ILE A  39     -10.124 -19.812 -12.380  1.00 12.300          C  
ATOM    611  CD1 ILE A  39      -6.959 -19.087 -12.563  1.00 12.300          C  
ATOM    612  H   ILE A  39      -8.244 -18.723  -8.944  1.00 10.630          H  
ATOM    613  HA  ILE A  39     -10.328 -17.659 -10.577  1.00 10.510          H  
ATOM    614  HB  ILE A  39      -8.669 -20.197 -10.802  1.00 14.760          H  
ATOM    615 1HG1 ILE A  39      -8.540 -17.651 -12.407  1.00 14.760          H  
ATOM    616 2HG1 ILE A  39      -7.625 -17.861 -10.936  1.00 14.760          H  
ATOM    617 1HG2 ILE A  39      -9.556 -20.322 -13.147  1.00 14.760          H  
ATOM    618 2HG2 ILE A  39     -10.879 -20.501 -12.012  1.00 14.760          H  
ATOM    619 3HG2 ILE A  39     -10.620 -18.936 -12.798  1.00 14.760          H  
ATOM    620 1HD1 ILE A  39      -6.238 -18.343 -12.899  1.00 14.760          H  
ATOM    621 2HD1 ILE A  39      -6.458 -19.808 -11.918  1.00 14.760          H  
ATOM    622 3HD1 ILE A  39      -7.364 -19.602 -13.422  1.00 14.760          H  
ATOM    623  N   ALA A  40     -11.024 -20.580  -9.191  1.00  8.680          N  
ATOM    624  CA  ALA A  40     -12.162 -21.424  -8.919  1.00  8.930          C  
ATOM    625  C   ALA A  40     -13.191 -20.676  -8.107  1.00  9.380          C  
ATOM    626  O   ALA A  40     -14.393 -20.776  -8.390  1.00  9.710          O  
ATOM    627  CB  ALA A  40     -11.722 -22.668  -8.176  1.00 12.400          C  
ATOM    628  H   ALA A  40     -10.099 -20.871  -8.860  1.00 10.420          H  
ATOM    629  HA  ALA A  40     -12.613 -21.707  -9.868  1.00 10.720          H  
ATOM    630 1HB  ALA A  40     -12.581 -23.303  -7.990  1.00 14.880          H  
ATOM    631 2HB  ALA A  40     -10.988 -23.206  -8.778  1.00 14.880          H  
ATOM    632 3HB  ALA A  40     -11.266 -22.378  -7.227  1.00 14.880          H  
ATOM    633  N   THR A  41     -12.727 -19.875  -7.135  1.00  9.570          N  
ATOM    634  CA  THR A  41     -13.635 -19.142  -6.291  1.00 10.220          C  
ATOM    635  C   THR A  41     -14.384 -18.126  -7.135  1.00 10.450          C  
ATOM    636  O   THR A  41     -15.603 -18.023  -7.022  1.00 11.040          O  
ATOM    637  CB  THR A  41     -12.905 -18.451  -5.121  1.00 14.050          C  
ATOM    638  OG1 THR A  41     -12.215 -19.430  -4.334  1.00 14.050          O  
ATOM    639  CG2 THR A  41     -13.951 -17.798  -4.218  1.00 14.050          C  
ATOM    640  H   THR A  41     -11.728 -19.816  -6.926  1.00 11.480          H  
ATOM    641  HA  THR A  41     -14.359 -19.840  -5.874  1.00 12.260          H  
ATOM    642  HB  THR A  41     -12.195 -17.708  -5.496  1.00 16.860          H  
ATOM    643  HG1 THR A  41     -11.409 -19.717  -4.820  1.00 16.860          H  
ATOM    644 1HG2 THR A  41     -13.454 -17.336  -3.375  1.00 16.860          H  
ATOM    645 2HG2 THR A  41     -14.504 -17.057  -4.762  1.00 16.860          H  
ATOM    646 3HG2 THR A  41     -14.638 -18.559  -3.856  1.00 16.860          H  
ATOM    647  N   LEU A  42     -13.682 -17.382  -8.005  1.00 10.150          N  
ATOM    648  CA  LEU A  42     -14.325 -16.364  -8.830  1.00 10.550          C  
ATOM    649  C   LEU A  42     -15.459 -16.913  -9.663  1.00 10.560          C  
ATOM    650  O   LEU A  42     -16.593 -16.415  -9.608  1.00 11.200          O  
ATOM    651  CB  LEU A  42     -13.277 -15.760  -9.795  1.00 14.610          C  
ATOM    652  CG  LEU A  42     -13.759 -14.729 -10.886  1.00 14.610          C  
ATOM    653  CD1 LEU A  42     -14.326 -13.500 -10.231  1.00 14.610          C  
ATOM    654  CD2 LEU A  42     -12.570 -14.373 -11.797  1.00 14.610          C  
ATOM    655  H   LEU A  42     -12.663 -17.481  -8.064  1.00 12.180          H  
ATOM    656  HA  LEU A  42     -14.715 -15.596  -8.178  1.00 12.660          H  
ATOM    657 1HB  LEU A  42     -12.514 -15.269  -9.191  1.00 17.530          H  
ATOM    658 2HB  LEU A  42     -12.792 -16.580 -10.323  1.00 17.530          H  
ATOM    659  HG  LEU A  42     -14.546 -15.179 -11.494  1.00 17.530          H  
ATOM    660 1HD1 LEU A  42     -14.657 -12.807 -10.996  1.00 17.530          H  
ATOM    661 2HD1 LEU A  42     -15.154 -13.778  -9.623  1.00 17.530          H  
ATOM    662 3HD1 LEU A  42     -13.566 -13.022  -9.612  1.00 17.530          H  
ATOM    663 1HD2 LEU A  42     -12.896 -13.677 -12.556  1.00 17.530          H  
ATOM    664 2HD2 LEU A  42     -11.778 -13.917 -11.202  1.00 17.530          H  
ATOM    665 3HD2 LEU A  42     -12.182 -15.279 -12.277  1.00 17.530          H  
ATOM    666  N   ALA A  43     -15.172 -17.940 -10.455  1.00  9.990          N  
ATOM    667  CA  ALA A  43     -16.199 -18.440 -11.348  1.00 10.110          C  
ATOM    668  C   ALA A  43     -17.407 -18.988 -10.584  1.00 10.680          C  
ATOM    669  O   ALA A  43     -18.564 -18.651 -10.895  1.00 11.200          O  
ATOM    670  CB  ALA A  43     -15.608 -19.512 -12.243  1.00 14.110          C  
ATOM    671  H   ALA A  43     -14.228 -18.348 -10.441  1.00 11.990          H  
ATOM    672  HA  ALA A  43     -16.535 -17.615 -11.970  1.00 12.130          H  
ATOM    673 1HB  ALA A  43     -16.370 -19.858 -12.941  1.00 16.930          H  
ATOM    674 2HB  ALA A  43     -14.768 -19.098 -12.794  1.00 16.930          H  
ATOM    675 3HB  ALA A  43     -15.261 -20.343 -11.629  1.00 16.930          H  
ATOM    676  N   LYS A  44     -17.148 -19.766  -9.522  1.00 10.740          N  
ATOM    677  CA  LYS A  44     -18.223 -20.384  -8.753  1.00 11.440          C  
ATOM    678  C   LYS A  44     -19.046 -19.383  -7.955  1.00 12.160          C  
ATOM    679  O   LYS A  44     -20.272 -19.500  -7.876  1.00 12.860          O  
ATOM    680  CB  LYS A  44     -17.651 -21.431  -7.798  1.00 15.740          C  
ATOM    681  CG  LYS A  44     -17.109 -22.691  -8.470  1.00 15.740          C  
ATOM    682  CD  LYS A  44     -16.536 -23.661  -7.431  1.00 15.740          C  
ATOM    683  CE  LYS A  44     -15.973 -24.917  -8.088  1.00 15.740          C  
ATOM    684  NZ  LYS A  44     -15.408 -25.870  -7.083  1.00 15.740          N  
ATOM    685  H   LYS A  44     -16.176 -19.984  -9.270  1.00 12.890          H  
ATOM    686  HA  LYS A  44     -18.894 -20.881  -9.451  1.00 13.730          H  
ATOM    687 1HB  LYS A  44     -16.830 -20.980  -7.233  1.00 18.880          H  
ATOM    688 2HB  LYS A  44     -18.416 -21.725  -7.082  1.00 18.880          H  
ATOM    689 1HG  LYS A  44     -17.910 -23.180  -9.023  1.00 18.880          H  
ATOM    690 2HG  LYS A  44     -16.323 -22.411  -9.171  1.00 18.880          H  
ATOM    691 1HD  LYS A  44     -15.734 -23.159  -6.883  1.00 18.880          H  
ATOM    692 2HD  LYS A  44     -17.315 -23.944  -6.726  1.00 18.880          H  
ATOM    693 1HE  LYS A  44     -16.766 -25.415  -8.642  1.00 18.880          H  
ATOM    694 2HE  LYS A  44     -15.183 -24.628  -8.782  1.00 18.880          H  
ATOM    695 1HZ  LYS A  44     -15.044 -26.685  -7.558  1.00 18.880          H  
ATOM    696 2HZ  LYS A  44     -14.663 -25.420  -6.571  1.00 18.880          H  
ATOM    697 3HZ  LYS A  44     -16.134 -26.154  -6.440  1.00 18.880          H  
ATOM    698  N   THR A  45     -18.368 -18.410  -7.359  1.00 12.120          N  
ATOM    699  CA  THR A  45     -18.969 -17.398  -6.513  1.00 12.940          C  
ATOM    700  C   THR A  45     -19.922 -16.486  -7.264  1.00 13.300          C  
ATOM    701  O   THR A  45     -21.020 -16.204  -6.780  1.00 14.110          O  
ATOM    702  CB  THR A  45     -17.864 -16.602  -5.805  1.00 17.790          C  
ATOM    703  OG1 THR A  45     -17.120 -17.490  -4.984  1.00 17.790          O  
ATOM    704  CG2 THR A  45     -18.412 -15.540  -4.987  1.00 17.790          C  
ATOM    705  H   THR A  45     -17.355 -18.366  -7.462  1.00 14.540          H  
ATOM    706  HA  THR A  45     -19.543 -17.911  -5.741  1.00 15.530          H  
ATOM    707  HB  THR A  45     -17.200 -16.169  -6.549  1.00 21.350          H  
ATOM    708  HG1 THR A  45     -16.561 -18.032  -5.561  1.00 21.350          H  
ATOM    709 1HG2 THR A  45     -17.625 -15.007  -4.482  1.00 21.350          H  
ATOM    710 2HG2 THR A  45     -18.936 -14.869  -5.637  1.00 21.350          H  
ATOM    711 3HG2 THR A  45     -19.084 -15.964  -4.246  1.00 21.350          H  
ATOM    712  N   PHE A  46     -19.521 -16.007  -8.443  1.00 12.780          N  
ATOM    713  CA  PHE A  46     -20.407 -15.107  -9.171  1.00 13.210          C  
ATOM    714  C   PHE A  46     -21.316 -15.813 -10.174  1.00 13.350          C  
ATOM    715  O   PHE A  46     -22.332 -15.236 -10.569  1.00 13.870          O  
ATOM    716  CB  PHE A  46     -19.618 -14.035  -9.913  1.00 18.320          C  
ATOM    717  CG  PHE A  46     -18.943 -13.058  -9.068  1.00 18.320          C  
ATOM    718  CD1 PHE A  46     -17.705 -13.323  -8.627  1.00 18.320          C  
ATOM    719  CD2 PHE A  46     -19.513 -11.841  -8.748  1.00 18.320          C  
ATOM    720  CE1 PHE A  46     -17.036 -12.441  -7.876  1.00 18.320          C  
ATOM    721  CE2 PHE A  46     -18.816 -10.948  -7.976  1.00 18.320          C  
ATOM    722  CZ  PHE A  46     -17.582 -11.261  -7.535  1.00 18.320          C  
ATOM    723  H   PHE A  46     -18.590 -16.242  -8.799  1.00 15.340          H  
ATOM    724  HA  PHE A  46     -21.045 -14.604  -8.444  1.00 15.850          H  
ATOM    725 1HB  PHE A  46     -18.871 -14.510 -10.526  1.00 21.990          H  
ATOM    726 2HB  PHE A  46     -20.290 -13.490 -10.566  1.00 21.990          H  
ATOM    727  HD1 PHE A  46     -17.243 -14.266  -8.887  1.00 21.990          H  
ATOM    728  HD2 PHE A  46     -20.516 -11.594  -9.106  1.00 21.990          H  
ATOM    729  HE1 PHE A  46     -16.046 -12.680  -7.563  1.00 21.990          H  
ATOM    730  HE2 PHE A  46     -19.234  -9.995  -7.716  1.00 21.990          H  
ATOM    731  HZ  PHE A  46     -17.021 -10.569  -6.932  1.00 21.990          H  
ATOM    732  N   GLY A  47     -20.992 -17.048 -10.587  1.00 13.030          N  
ATOM    733  CA  GLY A  47     -21.809 -17.707 -11.596  1.00 13.300          C  
ATOM    734  C   GLY A  47     -21.445 -17.150 -12.960  1.00 12.860          C  
ATOM    735  O   GLY A  47     -22.314 -16.828 -13.774  1.00 13.300          O  
ATOM    736  H   GLY A  47     -20.151 -17.529 -10.268  1.00 15.640          H  
ATOM    737 1HA  GLY A  47     -21.620 -18.781 -11.569  1.00 15.960          H  
ATOM    738 2HA  GLY A  47     -22.864 -17.545 -11.387  1.00 15.960          H  
ATOM    739  N   VAL A  48     -20.143 -16.992 -13.185  1.00 12.080          N  
ATOM    740  CA  VAL A  48     -19.665 -16.402 -14.428  1.00 11.740          C  
ATOM    741  C   VAL A  48     -18.666 -17.256 -15.170  1.00 11.340          C  
ATOM    742  O   VAL A  48     -18.039 -18.151 -14.605  1.00 11.000          O  
ATOM    743  CB  VAL A  48     -18.999 -15.041 -14.131  1.00 16.570          C  
ATOM    744  CG1 VAL A  48     -20.017 -14.096 -13.500  1.00 16.570          C  
ATOM    745  CG2 VAL A  48     -17.761 -15.248 -13.189  1.00 16.570          C  
ATOM    746  H   VAL A  48     -19.503 -17.340 -12.466  1.00 14.500          H  
ATOM    747  HA  VAL A  48     -20.522 -16.238 -15.081  1.00 14.090          H  
ATOM    748  HB  VAL A  48     -18.673 -14.597 -15.065  1.00 19.890          H  
ATOM    749 1HG1 VAL A  48     -19.554 -13.135 -13.301  1.00 19.890          H  
ATOM    750 2HG1 VAL A  48     -20.857 -13.963 -14.178  1.00 19.890          H  
ATOM    751 3HG1 VAL A  48     -20.373 -14.518 -12.587  1.00 19.890          H  
ATOM    752 1HG2 VAL A  48     -17.285 -14.293 -12.972  1.00 19.890          H  
ATOM    753 2HG2 VAL A  48     -18.081 -15.703 -12.258  1.00 19.890          H  
ATOM    754 3HG2 VAL A  48     -17.037 -15.900 -13.671  1.00 19.890          H  
ATOM    755  N   GLU A  49     -18.491 -16.936 -16.441  1.00 11.520          N  
ATOM    756  CA  GLU A  49     -17.501 -17.604 -17.248  1.00 11.360          C  
ATOM    757  C   GLU A  49     -16.206 -16.835 -17.148  1.00 11.030          C  
ATOM    758  O   GLU A  49     -16.210 -15.595 -17.094  1.00 11.280          O  
ATOM    759  CB  GLU A  49     -17.957 -17.689 -18.705  1.00 15.970          C  
ATOM    760  CG  GLU A  49     -19.201 -18.543 -18.930  1.00 15.970          C  
ATOM    761  CD  GLU A  49     -19.621 -18.597 -20.381  1.00 15.970          C  
ATOM    762  OE1 GLU A  49     -19.049 -17.880 -21.169  1.00 15.970          O  
ATOM    763  OE2 GLU A  49     -20.510 -19.353 -20.698  1.00 15.970          O  
ATOM    764  H   GLU A  49     -19.052 -16.203 -16.853  1.00 13.820          H  
ATOM    765  HA  GLU A  49     -17.339 -18.611 -16.862  1.00 13.630          H  
ATOM    766 1HB  GLU A  49     -18.164 -16.684 -19.077  1.00 19.160          H  
ATOM    767 2HB  GLU A  49     -17.149 -18.101 -19.312  1.00 19.160          H  
ATOM    768 1HG  GLU A  49     -18.995 -19.556 -18.585  1.00 19.160          H  
ATOM    769 2HG  GLU A  49     -20.019 -18.146 -18.330  1.00 19.160          H  
ATOM    770  N   VAL A  50     -15.108 -17.575 -17.119  1.00 10.630          N  
ATOM    771  CA  VAL A  50     -13.805 -16.957 -17.068  1.00 10.460          C  
ATOM    772  C   VAL A  50     -12.935 -17.494 -18.217  1.00 10.620          C  
ATOM    773  O   VAL A  50     -12.931 -18.698 -18.483  1.00 10.850          O  
ATOM    774  CB  VAL A  50     -13.177 -17.223 -15.669  1.00 14.710          C  
ATOM    775  CG1 VAL A  50     -14.065 -16.639 -14.542  1.00 14.710          C  
ATOM    776  CG2 VAL A  50     -12.973 -18.701 -15.417  1.00 14.710          C  
ATOM    777  H   VAL A  50     -15.193 -18.581 -17.163  1.00 12.760          H  
ATOM    778  HA  VAL A  50     -13.923 -15.885 -17.202  1.00 12.550          H  
ATOM    779  HB  VAL A  50     -12.261 -16.726 -15.627  1.00 17.650          H  
ATOM    780 1HG1 VAL A  50     -13.584 -16.813 -13.582  1.00 17.650          H  
ATOM    781 2HG1 VAL A  50     -14.202 -15.597 -14.676  1.00 17.650          H  
ATOM    782 3HG1 VAL A  50     -15.036 -17.129 -14.546  1.00 17.650          H  
ATOM    783 1HG2 VAL A  50     -12.520 -18.835 -14.436  1.00 17.650          H  
ATOM    784 2HG2 VAL A  50     -13.931 -19.215 -15.443  1.00 17.650          H  
ATOM    785 3HG2 VAL A  50     -12.317 -19.127 -16.166  1.00 17.650          H  
ATOM    786  N   ASP A  51     -12.192 -16.607 -18.872  1.00 10.700          N  
ATOM    787  CA  ASP A  51     -11.294 -16.945 -19.972  1.00 11.020          C  
ATOM    788  C   ASP A  51      -9.898 -17.121 -19.429  1.00 10.960          C  
ATOM    789  O   ASP A  51      -9.325 -16.180 -18.882  1.00 11.030          O  
ATOM    790  CB  ASP A  51     -11.292 -15.857 -21.051  1.00 15.300          C  
ATOM    791  CG  ASP A  51     -12.581 -15.774 -21.895  1.00 15.300          C  
ATOM    792  OD1 ASP A  51     -13.288 -16.747 -22.024  1.00 15.300          O  
ATOM    793  OD2 ASP A  51     -12.829 -14.709 -22.423  1.00 15.300          O  
ATOM    794  H   ASP A  51     -12.239 -15.640 -18.562  1.00 12.840          H  
ATOM    795  HA  ASP A  51     -11.617 -17.885 -20.419  1.00 13.220          H  
ATOM    796 1HB  ASP A  51     -11.142 -14.887 -20.564  1.00 18.360          H  
ATOM    797 2HB  ASP A  51     -10.444 -16.012 -21.720  1.00 18.360          H  
ATOM    798  N   GLU A  52      -9.384 -18.345 -19.477  1.00 11.040          N  
ATOM    799  CA  GLU A  52      -8.070 -18.667 -18.913  1.00 11.240          C  
ATOM    800  C   GLU A  52      -7.981 -18.152 -17.472  1.00 10.860          C  
ATOM    801  O   GLU A  52      -6.960 -17.618 -17.039  1.00 11.300          O  
ATOM    802  CB  GLU A  52      -6.934 -18.080 -19.771  1.00 15.660          C  
ATOM    803  CG  GLU A  52      -6.899 -18.586 -21.219  1.00 15.660          C  
ATOM    804  CD  GLU A  52      -5.701 -18.077 -22.027  1.00 15.660          C  
ATOM    805  OE1 GLU A  52      -4.988 -17.224 -21.552  1.00 15.660          O  
ATOM    806  OE2 GLU A  52      -5.513 -18.557 -23.121  1.00 15.660          O  
ATOM    807  H   GLU A  52      -9.926 -19.076 -19.925  1.00 13.250          H  
ATOM    808  HA  GLU A  52      -7.956 -19.751 -18.891  1.00 13.490          H  
ATOM    809 1HB  GLU A  52      -7.005 -17.008 -19.791  1.00 18.790          H  
ATOM    810 2HB  GLU A  52      -5.976 -18.327 -19.316  1.00 18.790          H  
ATOM    811 1HG  GLU A  52      -6.881 -19.674 -21.210  1.00 18.790          H  
ATOM    812 2HG  GLU A  52      -7.816 -18.270 -21.715  1.00 18.790          H  
ATOM    813  N   GLY A  53      -9.082 -18.319 -16.744  1.00 10.220          N  
ATOM    814  CA  GLY A  53      -9.210 -17.922 -15.350  1.00  9.980          C  
ATOM    815  C   GLY A  53      -9.720 -16.496 -15.070  1.00  9.780          C  
ATOM    816  O   GLY A  53     -10.053 -16.177 -13.927  1.00  9.780          O  
ATOM    817  H   GLY A  53      -9.853 -18.792 -17.197  1.00 12.260          H  
ATOM    818 1HA  GLY A  53      -9.874 -18.629 -14.875  1.00 11.980          H  
ATOM    819 2HA  GLY A  53      -8.240 -18.036 -14.880  1.00 11.980          H  
ATOM    820  N   GLN A  54      -9.815 -15.646 -16.086  1.00  9.850          N  
ATOM    821  CA  GLN A  54     -10.272 -14.262 -15.906  1.00  9.940          C  
ATOM    822  C   GLN A  54     -11.717 -13.974 -16.326  1.00  9.420          C  
ATOM    823  O   GLN A  54     -12.125 -14.263 -17.447  1.00  9.270          O  
ATOM    824  CB  GLN A  54      -9.301 -13.314 -16.633  1.00 13.880          C  
ATOM    825  CG  GLN A  54      -9.747 -11.841 -16.724  1.00 13.880          C  
ATOM    826  CD  GLN A  54      -9.865 -11.153 -15.389  1.00 13.880          C  
ATOM    827  OE1 GLN A  54      -8.949 -11.128 -14.558  1.00 13.880          O  
ATOM    828  NE2 GLN A  54     -11.044 -10.593 -15.175  1.00 13.880          N  
ATOM    829  H   GLN A  54      -9.535 -15.950 -17.023  1.00 11.820          H  
ATOM    830  HA  GLN A  54     -10.203 -14.034 -14.844  1.00 11.930          H  
ATOM    831 1HB  GLN A  54      -8.331 -13.340 -16.137  1.00 16.660          H  
ATOM    832 2HB  GLN A  54      -9.154 -13.680 -17.651  1.00 16.660          H  
ATOM    833 1HG  GLN A  54      -9.003 -11.293 -17.301  1.00 16.660          H  
ATOM    834 2HG  GLN A  54     -10.710 -11.772 -17.233  1.00 16.660          H  
ATOM    835 1HE2 GLN A  54     -11.228 -10.112 -14.314  1.00 16.660          H  
ATOM    836 2HE2 GLN A  54     -11.767 -10.654 -15.923  1.00 16.660          H  
ATOM    837  N   TYR A  55     -12.487 -13.329 -15.452  1.00  9.380          N  
ATOM    838  CA  TYR A  55     -13.861 -12.954 -15.804  1.00  9.160          C  
ATOM    839  C   TYR A  55     -13.971 -12.195 -17.104  1.00  9.330          C  
ATOM    840  O   TYR A  55     -13.263 -11.202 -17.306  1.00  9.610          O  
ATOM    841  CB  TYR A  55     -14.490 -12.064 -14.727  1.00 12.910          C  
ATOM    842  CG  TYR A  55     -15.810 -11.457 -15.201  1.00 12.910          C  
ATOM    843  CD1 TYR A  55     -16.935 -12.203 -15.254  1.00 12.910          C  
ATOM    844  CD2 TYR A  55     -15.848 -10.117 -15.621  1.00 12.910          C  
ATOM    845  CE1 TYR A  55     -18.114 -11.649 -15.710  1.00 12.910          C  
ATOM    846  CE2 TYR A  55     -17.017  -9.558 -16.067  1.00 12.910          C  
ATOM    847  CZ  TYR A  55     -18.151 -10.318 -16.114  1.00 12.910          C  
ATOM    848  OH  TYR A  55     -19.335  -9.768 -16.557  1.00 12.910          O  
ATOM    849  H   TYR A  55     -12.118 -13.121 -14.532  1.00 11.260          H  
ATOM    850  HA  TYR A  55     -14.457 -13.853 -15.924  1.00 10.990          H  
ATOM    851 1HB  TYR A  55     -14.688 -12.650 -13.830  1.00 15.490          H  
ATOM    852 2HB  TYR A  55     -13.813 -11.255 -14.460  1.00 15.490          H  
ATOM    853  HD1 TYR A  55     -16.894 -13.232 -14.950  1.00 15.490          H  
ATOM    854  HD2 TYR A  55     -14.941  -9.510 -15.589  1.00 15.490          H  
ATOM    855  HE1 TYR A  55     -19.017 -12.252 -15.758  1.00 15.490          H  
ATOM    856  HE2 TYR A  55     -17.041  -8.516 -16.382  1.00 15.490          H  
ATOM    857  HH  TYR A  55     -19.197  -8.833 -16.767  1.00 15.490          H  
ATOM    858  N   SER A  56     -14.904 -12.649 -17.950  1.00  9.430          N  
ATOM    859  CA  SER A  56     -15.190 -12.020 -19.237  1.00  9.870          C  
ATOM    860  C   SER A  56     -16.674 -11.794 -19.455  1.00  9.950          C  
ATOM    861  O   SER A  56     -17.526 -12.512 -18.930  1.00 10.010          O  
ATOM    862  CB  SER A  56     -14.660 -12.835 -20.407  1.00 13.640          C  
ATOM    863  OG  SER A  56     -13.266 -12.890 -20.426  1.00 13.640          O  
ATOM    864  H   SER A  56     -15.423 -13.495 -17.687  1.00 11.320          H  
ATOM    865  HA  SER A  56     -14.698 -11.046 -19.254  1.00 11.840          H  
ATOM    866 1HB  SER A  56     -15.057 -13.849 -20.345  1.00 16.370          H  
ATOM    867 2HB  SER A  56     -15.022 -12.407 -21.343  1.00 16.370          H  
ATOM    868  HG  SER A  56     -13.038 -13.418 -21.227  1.00 16.370          H  
ATOM    869  N   MET A  57     -16.978 -10.829 -20.306  1.00 10.190          N  
ATOM    870  CA  MET A  57     -18.347 -10.563 -20.708  1.00 10.530          C  
ATOM    871  C   MET A  57     -18.755 -11.568 -21.774  1.00 10.520          C  
ATOM    872  O   MET A  57     -17.904 -12.170 -22.428  1.00 10.740          O  
ATOM    873  CB  MET A  57     -18.497  -9.145 -21.245  1.00 14.610          C  
ATOM    874  CG  MET A  57     -17.678  -8.837 -22.493  1.00 14.610          C  
ATOM    875  SD  MET A  57     -16.016  -8.327 -22.161  1.00 14.610          S  
ATOM    876  CE  MET A  57     -15.636  -7.667 -23.758  1.00 14.610          C  
ATOM    877  H   MET A  57     -16.227 -10.272 -20.687  1.00 12.230          H  
ATOM    878  HA  MET A  57     -19.002 -10.695 -19.846  1.00 12.640          H  
ATOM    879 1HB  MET A  57     -19.538  -8.960 -21.488  1.00 17.530          H  
ATOM    880 2HB  MET A  57     -18.221  -8.436 -20.474  1.00 17.530          H  
ATOM    881 1HG  MET A  57     -17.633  -9.710 -23.140  1.00 17.530          H  
ATOM    882 2HG  MET A  57     -18.153  -8.060 -23.051  1.00 17.530          H  
ATOM    883 1HE  MET A  57     -14.617  -7.304 -23.759  1.00 17.530          H  
ATOM    884 2HE  MET A  57     -15.738  -8.457 -24.503  1.00 17.530          H  
ATOM    885 3HE  MET A  57     -16.317  -6.848 -23.992  1.00 17.530          H  
ATOM    886  N   ALA A  58     -20.059 -11.708 -22.003  1.00 10.470          N  
ATOM    887  CA  ALA A  58     -20.553 -12.640 -23.017  1.00 10.720          C  
ATOM    888  C   ALA A  58     -20.009 -12.366 -24.423  1.00 10.740          C  
ATOM    889  O   ALA A  58     -19.813 -13.305 -25.199  1.00 10.870          O  
ATOM    890  CB  ALA A  58     -22.069 -12.587 -23.070  1.00 14.910          C  
ATOM    891  H   ALA A  58     -20.717 -11.189 -21.440  1.00 12.560          H  
ATOM    892  HA  ALA A  58     -20.237 -13.642 -22.726  1.00 12.860          H  
ATOM    893 1HB  ALA A  58     -22.428 -13.314 -23.800  1.00 17.890          H  
ATOM    894 2HB  ALA A  58     -22.478 -12.825 -22.090  1.00 17.890          H  
ATOM    895 3HB  ALA A  58     -22.388 -11.591 -23.367  1.00 17.890          H  
ATOM    896  N   ALA A  59     -19.799 -11.100 -24.778  1.00 10.830          N  
ATOM    897  CA  ALA A  59     -19.304 -10.793 -26.109  1.00 11.080          C  
ATOM    898  C   ALA A  59     -18.609  -9.448 -26.170  1.00 11.290          C  
ATOM    899  O   ALA A  59     -18.981  -8.499 -25.472  1.00 11.310          O  
ATOM    900  CB  ALA A  59     -20.451 -10.798 -27.103  1.00 15.410          C  
ATOM    901  H   ALA A  59     -19.979 -10.352 -24.127  1.00 13.000          H  
ATOM    902  HA  ALA A  59     -18.579 -11.560 -26.383  1.00 13.300          H  
ATOM    903 1HB  ALA A  59     -20.068 -10.593 -28.102  1.00 18.490          H  
ATOM    904 2HB  ALA A  59     -20.938 -11.775 -27.093  1.00 18.490          H  
ATOM    905 3HB  ALA A  59     -21.171 -10.031 -26.827  1.00 18.490          H  
ATOM    906  N   SER A  60     -17.693  -9.318 -27.129  1.00 11.610          N  
ATOM    907  CA  SER A  60     -16.977  -8.071 -27.397  1.00 12.060          C  
ATOM    908  C   SER A  60     -17.840  -7.108 -28.199  1.00 12.290          C  
ATOM    909  O   SER A  60     -17.592  -6.827 -29.374  1.00 12.550          O  
ATOM    910  CB  SER A  60     -15.691  -8.362 -28.145  1.00 16.700          C  
ATOM    911  OG  SER A  60     -14.829  -9.165 -27.379  1.00 16.700          O  
ATOM    912  H   SER A  60     -17.440 -10.129 -27.675  1.00 13.930          H  
ATOM    913  HA  SER A  60     -16.737  -7.593 -26.450  1.00 14.470          H  
ATOM    914 1HB  SER A  60     -15.922  -8.861 -29.085  1.00 20.040          H  
ATOM    915 2HB  SER A  60     -15.196  -7.422 -28.386  1.00 20.040          H  
ATOM    916  HG  SER A  60     -14.040  -9.296 -27.917  1.00 20.040          H  
ATOM    917  N   HIS A  61     -18.891  -6.665 -27.540  1.00 12.350          N  
ATOM    918  CA  HIS A  61     -19.900  -5.751 -28.033  1.00 12.780          C  
ATOM    919  C   HIS A  61     -19.329  -4.343 -28.162  1.00 12.980          C  
ATOM    920  O   HIS A  61     -18.481  -3.937 -27.350  1.00 13.100          O  
ATOM    921  CB  HIS A  61     -21.108  -5.765 -27.101  1.00 17.720          C  
ATOM    922  CG  HIS A  61     -22.337  -5.088 -27.632  1.00 17.720          C  
ATOM    923  ND1 HIS A  61     -22.512  -3.716 -27.626  1.00 17.720          N  
ATOM    924  CD2 HIS A  61     -23.463  -5.609 -28.170  1.00 17.720          C  
ATOM    925  CE1 HIS A  61     -23.700  -3.434 -28.140  1.00 17.720          C  
ATOM    926  NE2 HIS A  61     -24.289  -4.563 -28.476  1.00 17.720          N  
ATOM    927  H   HIS A  61     -18.984  -7.028 -26.590  1.00 14.820          H  
ATOM    928  HA  HIS A  61     -20.230  -6.070 -29.022  1.00 15.340          H  
ATOM    929 1HB  HIS A  61     -21.360  -6.799 -26.853  1.00 21.260          H  
ATOM    930 2HB  HIS A  61     -20.838  -5.272 -26.178  1.00 21.260          H  
ATOM    931  HD2 HIS A  61     -23.675  -6.668 -28.325  1.00 21.260          H  
ATOM    932  HE1 HIS A  61     -24.123  -2.453 -28.260  1.00 21.260          H  
ATOM    933  HE2 HIS A  61     -25.210  -4.647 -28.891  1.00 21.260          H  
ATOM    934  N   THR A  62     -19.815  -3.599 -29.160  1.00 13.200          N  
ATOM    935  CA  THR A  62     -19.451  -2.207 -29.424  1.00 13.580          C  
ATOM    936  C   THR A  62     -19.461  -1.359 -28.158  1.00 13.300          C  
ATOM    937  O   THR A  62     -18.574  -0.530 -27.932  1.00 13.430          O  
ATOM    938  CB  THR A  62     -20.430  -1.582 -30.444  1.00 18.860          C  
ATOM    939  OG1 THR A  62     -20.371  -2.321 -31.676  1.00 18.860          O  
ATOM    940  CG2 THR A  62     -20.059  -0.122 -30.708  1.00 18.860          C  
ATOM    941  H   THR A  62     -20.488  -4.017 -29.792  1.00 15.840          H  
ATOM    942  HA  THR A  62     -18.450  -2.188 -29.848  1.00 16.300          H  
ATOM    943  HB  THR A  62     -21.448  -1.628 -30.047  1.00 22.630          H  
ATOM    944  HG1 THR A  62     -21.076  -2.024 -32.262  1.00 22.630          H  
ATOM    945 1HG2 THR A  62     -20.756   0.302 -31.429  1.00 22.630          H  
ATOM    946 2HG2 THR A  62     -20.112   0.463 -29.788  1.00 22.630          H  
ATOM    947 3HG2 THR A  62     -19.048  -0.070 -31.107  1.00 22.630          H  
ATOM    948  N   ALA A  63     -20.457  -1.575 -27.303  1.00 13.020          N  
ATOM    949  CA  ALA A  63     -20.633  -0.800 -26.092  1.00 12.850          C  
ATOM    950  C   ALA A  63     -19.435  -0.877 -25.145  1.00 12.550          C  
ATOM    951  O   ALA A  63     -19.312  -0.046 -24.243  1.00 12.660          O  
ATOM    952  CB  ALA A  63     -21.855  -1.267 -25.379  1.00 18.060          C  
ATOM    953  H   ALA A  63     -21.160  -2.291 -27.515  1.00 15.620          H  
ATOM    954  HA  ALA A  63     -20.770   0.242 -26.392  1.00 15.420          H  
ATOM    955 1HB  ALA A  63     -22.006  -0.651 -24.537  1.00 21.670          H  
ATOM    956 2HB  ALA A  63     -22.681  -1.183 -26.054  1.00 21.670          H  
ATOM    957 3HB  ALA A  63     -21.722  -2.304 -25.076  1.00 21.670          H  
ATOM    958  N   TYR A  64     -18.602  -1.910 -25.282  1.00 12.330          N  
ATOM    959  CA  TYR A  64     -17.429  -2.053 -24.441  1.00 12.190          C  
ATOM    960  C   TYR A  64     -16.219  -1.601 -25.247  1.00 12.770          C  
ATOM    961  O   TYR A  64     -15.358  -0.883 -24.761  1.00 12.880          O  
ATOM    962  CB  TYR A  64     -17.174  -3.502 -24.060  1.00 17.120          C  
ATOM    963  CG  TYR A  64     -18.209  -4.232 -23.286  1.00 17.120          C  
ATOM    964  CD1 TYR A  64     -18.906  -5.205 -23.932  1.00 17.120          C  
ATOM    965  CD2 TYR A  64     -18.440  -3.982 -21.941  1.00 17.120          C  
ATOM    966  CE1 TYR A  64     -19.816  -5.950 -23.270  1.00 17.120          C  
ATOM    967  CE2 TYR A  64     -19.379  -4.747 -21.261  1.00 17.120          C  
ATOM    968  CZ  TYR A  64     -20.054  -5.733 -21.936  1.00 17.120          C  
ATOM    969  OH  TYR A  64     -20.952  -6.532 -21.295  1.00 17.120          O  
ATOM    970  H   TYR A  64     -18.756  -2.581 -26.031  1.00 14.800          H  
ATOM    971  HA  TYR A  64     -17.525  -1.426 -23.555  1.00 14.630          H  
ATOM    972 1HB  TYR A  64     -16.971  -4.075 -24.968  1.00 20.550          H  
ATOM    973 2HB  TYR A  64     -16.294  -3.526 -23.489  1.00 20.550          H  
ATOM    974  HD1 TYR A  64     -18.709  -5.401 -24.985  1.00 20.550          H  
ATOM    975  HD2 TYR A  64     -17.882  -3.203 -21.415  1.00 20.550          H  
ATOM    976  HE1 TYR A  64     -20.342  -6.741 -23.800  1.00 20.550          H  
ATOM    977  HE2 TYR A  64     -19.565  -4.572 -20.199  1.00 20.550          H  
ATOM    978  HH  TYR A  64     -21.333  -7.147 -21.926  1.00 20.550          H  
ATOM    979  N   LYS A  65     -16.178  -1.973 -26.522  1.00 13.250          N  
ATOM    980  CA  LYS A  65     -15.034  -1.661 -27.378  1.00 13.910          C  
ATOM    981  C   LYS A  65     -14.766  -0.161 -27.496  1.00 14.180          C  
ATOM    982  O   LYS A  65     -13.613   0.270 -27.548  1.00 14.640          O  
ATOM    983  CB  LYS A  65     -15.255  -2.257 -28.758  1.00 19.210          C  
ATOM    984  CG  LYS A  65     -15.118  -3.773 -28.793  1.00 19.210          C  
ATOM    985  CD  LYS A  65     -15.630  -4.371 -30.095  1.00 19.210          C  
ATOM    986  CE  LYS A  65     -14.792  -4.005 -31.310  1.00 19.210          C  
ATOM    987  NZ  LYS A  65     -15.291  -4.697 -32.527  1.00 19.210          N  
ATOM    988  H   LYS A  65     -16.942  -2.543 -26.889  1.00 15.900          H  
ATOM    989  HA  LYS A  65     -14.149  -2.120 -26.938  1.00 16.690          H  
ATOM    990 1HB  LYS A  65     -16.248  -1.993 -29.106  1.00 23.050          H  
ATOM    991 2HB  LYS A  65     -14.537  -1.821 -29.446  1.00 23.050          H  
ATOM    992 1HG  LYS A  65     -14.071  -4.045 -28.660  1.00 23.050          H  
ATOM    993 2HG  LYS A  65     -15.692  -4.204 -27.969  1.00 23.050          H  
ATOM    994 1HD  LYS A  65     -15.616  -5.452 -30.001  1.00 23.050          H  
ATOM    995 2HD  LYS A  65     -16.665  -4.062 -30.258  1.00 23.050          H  
ATOM    996 1HE  LYS A  65     -14.836  -2.933 -31.481  1.00 23.050          H  
ATOM    997 2HE  LYS A  65     -13.759  -4.298 -31.134  1.00 23.050          H  
ATOM    998 1HZ  LYS A  65     -14.720  -4.448 -33.322  1.00 23.050          H  
ATOM    999 2HZ  LYS A  65     -15.249  -5.697 -32.376  1.00 23.050          H  
ATOM   1000 3HZ  LYS A  65     -16.251  -4.424 -32.698  1.00 23.050          H  
ATOM   1001  N   GLU A  66     -15.836   0.632 -27.506  1.00 14.010          N  
ATOM   1002  CA  GLU A  66     -15.762   2.084 -27.633  1.00 14.430          C  
ATOM   1003  C   GLU A  66     -15.637   2.809 -26.277  1.00 14.050          C  
ATOM   1004  O   GLU A  66     -15.690   4.040 -26.223  1.00 14.310          O  
ATOM   1005  CB  GLU A  66     -17.001   2.599 -28.373  1.00 20.030          C  
ATOM   1006  CG  GLU A  66     -17.159   2.088 -29.816  1.00 20.030          C  
ATOM   1007  CD  GLU A  66     -16.072   2.541 -30.746  1.00 20.030          C  
ATOM   1008  OE1 GLU A  66     -15.631   3.655 -30.608  1.00 20.030          O  
ATOM   1009  OE2 GLU A  66     -15.689   1.780 -31.604  1.00 20.030          O  
ATOM   1010  H   GLU A  66     -16.764   0.196 -27.488  1.00 16.810          H  
ATOM   1011  HA  GLU A  66     -14.879   2.326 -28.227  1.00 17.320          H  
ATOM   1012 1HB  GLU A  66     -17.897   2.298 -27.822  1.00 24.040          H  
ATOM   1013 2HB  GLU A  66     -16.985   3.687 -28.403  1.00 24.040          H  
ATOM   1014 1HG  GLU A  66     -17.168   0.997 -29.795  1.00 24.040          H  
ATOM   1015 2HG  GLU A  66     -18.123   2.421 -30.199  1.00 24.040          H  
ATOM   1016  N   LEU A  67     -15.533   2.052 -25.187  1.00 13.530          N  
ATOM   1017  CA  LEU A  67     -15.445   2.577 -23.831  1.00 13.230          C  
ATOM   1018  C   LEU A  67     -13.994   2.954 -23.502  1.00 13.590          C  
ATOM   1019  O   LEU A  67     -13.059   2.211 -23.792  1.00 13.980          O  
ATOM   1020  CB  LEU A  67     -16.009   1.495 -22.893  1.00 18.640          C  
ATOM   1021  CG  LEU A  67     -16.130   1.726 -21.401  1.00 18.640          C  
ATOM   1022  CD1 LEU A  67     -17.135   2.826 -21.084  1.00 18.640          C  
ATOM   1023  CD2 LEU A  67     -16.607   0.405 -20.802  1.00 18.640          C  
ATOM   1024  H   LEU A  67     -15.483   1.036 -25.287  1.00 16.240          H  
ATOM   1025  HA  LEU A  67     -16.062   3.470 -23.769  1.00 15.880          H  
ATOM   1026 1HB  LEU A  67     -16.988   1.193 -23.268  1.00 22.370          H  
ATOM   1027 2HB  LEU A  67     -15.351   0.645 -22.980  1.00 22.370          H  
ATOM   1028  HG  LEU A  67     -15.155   1.996 -20.987  1.00 22.370          H  
ATOM   1029 1HD1 LEU A  67     -17.222   2.940 -20.010  1.00 22.370          H  
ATOM   1030 2HD1 LEU A  67     -16.809   3.766 -21.518  1.00 22.370          H  
ATOM   1031 3HD1 LEU A  67     -18.111   2.555 -21.494  1.00 22.370          H  
ATOM   1032 1HD2 LEU A  67     -16.680   0.495 -19.731  1.00 22.370          H  
ATOM   1033 2HD2 LEU A  67     -17.585   0.144 -21.216  1.00 22.370          H  
ATOM   1034 3HD2 LEU A  67     -15.912  -0.376 -21.052  1.00 22.370          H  
ATOM   1035  N   ASP A  68     -13.785   4.110 -22.863  1.00 13.610          N  
ATOM   1036  CA  ASP A  68     -12.418   4.526 -22.541  1.00 14.070          C  
ATOM   1037  C   ASP A  68     -11.708   3.394 -21.789  1.00 13.870          C  
ATOM   1038  O   ASP A  68     -12.244   2.917 -20.787  1.00 13.230          O  
ATOM   1039  CB  ASP A  68     -12.395   5.782 -21.648  1.00 19.510          C  
ATOM   1040  CG  ASP A  68     -10.942   6.422 -21.473  1.00 19.510          C  
ATOM   1041  OD1 ASP A  68     -10.034   5.852 -20.847  1.00 19.510          O  
ATOM   1042  OD2 ASP A  68     -10.752   7.515 -21.979  1.00 19.510          O  
ATOM   1043  H   ASP A  68     -14.566   4.711 -22.641  1.00 16.330          H  
ATOM   1044  HA  ASP A  68     -11.925   4.776 -23.471  1.00 16.880          H  
ATOM   1045 1HB  ASP A  68     -13.053   6.539 -22.080  1.00 23.420          H  
ATOM   1046 2HB  ASP A  68     -12.791   5.537 -20.664  1.00 23.420          H  
ATOM   1047  N   PRO A  69     -10.493   2.979 -22.188  1.00 14.530          N  
ATOM   1048  CA  PRO A  69      -9.713   1.922 -21.568  1.00 14.610          C  
ATOM   1049  C   PRO A  69      -9.569   2.011 -20.045  1.00 14.300          C  
ATOM   1050  O   PRO A  69      -9.561   0.963 -19.386  1.00 14.150          O  
ATOM   1051  CB  PRO A  69      -8.341   2.115 -22.232  1.00 21.910          C  
ATOM   1052  CG  PRO A  69      -8.663   2.654 -23.602  1.00 21.910          C  
ATOM   1053  CD  PRO A  69      -9.847   3.564 -23.397  1.00 21.910          C  
ATOM   1054  HA  PRO A  69     -10.133   0.957 -21.862  1.00 17.530          H  
ATOM   1055 1HB  PRO A  69      -7.721   2.800 -21.626  1.00 26.300          H  
ATOM   1056 2HB  PRO A  69      -7.807   1.154 -22.269  1.00 26.300          H  
ATOM   1057 1HG  PRO A  69      -7.789   3.185 -24.014  1.00 26.300          H  
ATOM   1058 2HG  PRO A  69      -8.885   1.828 -24.293  1.00 26.300          H  
ATOM   1059 1HD  PRO A  69      -9.528   4.602 -23.222  1.00 26.300          H  
ATOM   1060 2HD  PRO A  69     -10.491   3.451 -24.283  1.00 26.300          H  
ATOM   1061  N   GLU A  70      -9.554   3.224 -19.449  1.00 14.350          N  
ATOM   1062  CA  GLU A  70      -9.359   3.282 -17.993  1.00 14.220          C  
ATOM   1063  C   GLU A  70     -10.655   3.103 -17.208  1.00 13.390          C  
ATOM   1064  O   GLU A  70     -10.665   3.144 -15.976  1.00 13.350          O  
ATOM   1065  CB  GLU A  70      -8.666   4.576 -17.589  1.00 19.960          C  
ATOM   1066  CG  GLU A  70      -7.260   4.739 -18.196  1.00 19.960          C  
ATOM   1067  CD  GLU A  70      -6.284   3.639 -17.815  1.00 19.960          C  
ATOM   1068  OE1 GLU A  70      -6.309   3.183 -16.698  1.00 19.960          O  
ATOM   1069  OE2 GLU A  70      -5.516   3.249 -18.658  1.00 19.960          O  
ATOM   1070  H   GLU A  70      -9.621   4.115 -19.974  1.00 17.220          H  
ATOM   1071  HA  GLU A  70      -8.695   2.469 -17.720  1.00 17.060          H  
ATOM   1072 1HB  GLU A  70      -9.273   5.426 -17.909  1.00 23.950          H  
ATOM   1073 2HB  GLU A  70      -8.578   4.617 -16.504  1.00 23.950          H  
ATOM   1074 1HG  GLU A  70      -7.356   4.758 -19.282  1.00 23.950          H  
ATOM   1075 2HG  GLU A  70      -6.852   5.699 -17.884  1.00 23.950          H  
ATOM   1076  N   ILE A  71     -11.730   2.910 -17.953  1.00 12.860          N  
ATOM   1077  CA  ILE A  71     -13.074   2.651 -17.484  1.00 12.140          C  
ATOM   1078  C   ILE A  71     -13.411   1.216 -17.840  1.00 11.920          C  
ATOM   1079  O   ILE A  71     -13.939   0.460 -17.033  1.00 11.600          O  
ATOM   1080  CB  ILE A  71     -14.061   3.669 -18.076  1.00 17.280          C  
ATOM   1081  CG1 ILE A  71     -13.611   5.098 -17.655  1.00 17.280          C  
ATOM   1082  CG2 ILE A  71     -15.488   3.373 -17.691  1.00 17.280          C  
ATOM   1083  CD1 ILE A  71     -13.526   5.356 -16.124  1.00 17.280          C  
ATOM   1084  H   ILE A  71     -11.594   2.917 -18.963  1.00 15.430          H  
ATOM   1085  HA  ILE A  71     -13.098   2.711 -16.405  1.00 14.570          H  
ATOM   1086  HB  ILE A  71     -13.991   3.629 -19.161  1.00 20.740          H  
ATOM   1087 1HG1 ILE A  71     -12.627   5.292 -18.082  1.00 20.740          H  
ATOM   1088 2HG1 ILE A  71     -14.314   5.807 -18.079  1.00 20.740          H  
ATOM   1089 1HG2 ILE A  71     -16.142   4.110 -18.147  1.00 20.740          H  
ATOM   1090 2HG2 ILE A  71     -15.766   2.382 -18.039  1.00 20.740          H  
ATOM   1091 3HG2 ILE A  71     -15.596   3.415 -16.647  1.00 20.740          H  
ATOM   1092 1HD1 ILE A  71     -13.202   6.368 -15.949  1.00 20.740          H  
ATOM   1093 2HD1 ILE A  71     -14.485   5.214 -15.662  1.00 20.740          H  
ATOM   1094 3HD1 ILE A  71     -12.808   4.698 -15.659  1.00 20.740          H  
ATOM   1095  N   TYR A  72     -13.089   0.835 -19.065  1.00 12.240          N  
ATOM   1096  CA  TYR A  72     -13.341  -0.494 -19.586  1.00 12.250          C  
ATOM   1097  C   TYR A  72     -12.636  -1.525 -18.709  1.00 12.520          C  
ATOM   1098  O   TYR A  72     -13.236  -2.513 -18.298  1.00 12.380          O  
ATOM   1099  CB  TYR A  72     -12.897  -0.535 -21.050  1.00 17.150          C  
ATOM   1100  CG  TYR A  72     -13.126  -1.810 -21.854  1.00 17.150          C  
ATOM   1101  CD1 TYR A  72     -13.917  -2.886 -21.406  1.00 17.150          C  
ATOM   1102  CD2 TYR A  72     -12.532  -1.876 -23.100  1.00 17.150          C  
ATOM   1103  CE1 TYR A  72     -14.063  -3.996 -22.215  1.00 17.150          C  
ATOM   1104  CE2 TYR A  72     -12.699  -2.975 -23.897  1.00 17.150          C  
ATOM   1105  CZ  TYR A  72     -13.450  -4.026 -23.466  1.00 17.150          C  
ATOM   1106  OH  TYR A  72     -13.601  -5.112 -24.279  1.00 17.150          O  
ATOM   1107  H   TYR A  72     -12.671   1.521 -19.689  1.00 14.690          H  
ATOM   1108  HA  TYR A  72     -14.400  -0.696 -19.516  1.00 14.700          H  
ATOM   1109 1HB  TYR A  72     -13.366   0.288 -21.587  1.00 20.580          H  
ATOM   1110 2HB  TYR A  72     -11.838  -0.337 -21.072  1.00 20.580          H  
ATOM   1111  HD1 TYR A  72     -14.412  -2.869 -20.440  1.00 20.580          H  
ATOM   1112  HD2 TYR A  72     -11.930  -1.036 -23.455  1.00 20.580          H  
ATOM   1113  HE1 TYR A  72     -14.668  -4.841 -21.884  1.00 20.580          H  
ATOM   1114  HE2 TYR A  72     -12.229  -3.009 -24.879  1.00 20.580          H  
ATOM   1115  HH  TYR A  72     -13.107  -4.972 -25.091  1.00 20.580          H  
ATOM   1116  N   ARG A  73     -11.385  -1.273 -18.324  1.00 13.060          N  
ATOM   1117  CA  ARG A  73     -10.629  -2.199 -17.474  1.00 13.530          C  
ATOM   1118  C   ARG A  73     -11.318  -2.501 -16.131  1.00 13.150          C  
ATOM   1119  O   ARG A  73     -11.030  -3.520 -15.484  1.00 13.420          O  
ATOM   1120  CB  ARG A  73      -9.258  -1.620 -17.137  1.00 18.750          C  
ATOM   1121  CG  ARG A  73      -9.289  -0.398 -16.179  1.00 18.750          C  
ATOM   1122  CD  ARG A  73      -7.961   0.241 -16.034  1.00 18.750          C  
ATOM   1123  NE  ARG A  73      -7.012  -0.634 -15.352  1.00 18.750          N  
ATOM   1124  CZ  ARG A  73      -5.678  -0.481 -15.314  1.00 18.750          C  
ATOM   1125  NH1 ARG A  73      -5.055   0.542 -15.895  1.00 18.750          N  
ATOM   1126  NH2 ARG A  73      -5.007  -1.405 -14.666  1.00 18.750          N  
ATOM   1127  H   ARG A  73     -10.905  -0.448 -18.693  1.00 15.670          H  
ATOM   1128  HA  ARG A  73     -10.499  -3.133 -18.021  1.00 16.240          H  
ATOM   1129 1HB  ARG A  73      -8.636  -2.388 -16.679  1.00 22.500          H  
ATOM   1130 2HB  ARG A  73      -8.767  -1.298 -18.055  1.00 22.500          H  
ATOM   1131 1HG  ARG A  73      -9.993   0.342 -16.548  1.00 22.500          H  
ATOM   1132 2HG  ARG A  73      -9.587  -0.721 -15.182  1.00 22.500          H  
ATOM   1133 1HD  ARG A  73      -7.567   0.472 -17.025  1.00 22.500          H  
ATOM   1134 2HD  ARG A  73      -8.062   1.164 -15.458  1.00 22.500          H  
ATOM   1135  HE  ARG A  73      -7.378  -1.453 -14.838  1.00 22.500          H  
ATOM   1136 1HH1 ARG A  73      -5.580   1.296 -16.374  1.00 22.500          H  
ATOM   1137 2HH1 ARG A  73      -4.052   0.618 -15.844  1.00 22.500          H  
ATOM   1138 1HH2 ARG A  73      -5.556  -2.158 -14.218  1.00 22.500          H  
ATOM   1139 2HH2 ARG A  73      -4.003  -1.371 -14.594  1.00 22.500          H  
ATOM   1140  N   LEU A  74     -12.235  -1.631 -15.694  1.00 12.660          N  
ATOM   1141  CA  LEU A  74     -12.875  -1.794 -14.409  1.00 12.430          C  
ATOM   1142  C   LEU A  74     -13.998  -2.816 -14.518  1.00 12.070          C  
ATOM   1143  O   LEU A  74     -14.532  -3.281 -13.512  1.00 12.340          O  
ATOM   1144  CB  LEU A  74     -13.348  -0.419 -13.906  1.00 17.490          C  
ATOM   1145  CG  LEU A  74     -12.168   0.644 -13.677  1.00 17.490          C  
ATOM   1146  CD1 LEU A  74     -12.747   1.998 -13.337  1.00 17.490          C  
ATOM   1147  CD2 LEU A  74     -11.217   0.178 -12.561  1.00 17.490          C  
ATOM   1148  H   LEU A  74     -12.531  -0.844 -16.273  1.00 15.190          H  
ATOM   1149  HA  LEU A  74     -12.152  -2.190 -13.715  1.00 14.920          H  
ATOM   1150 1HB  LEU A  74     -14.046  -0.001 -14.628  1.00 20.990          H  
ATOM   1151 2HB  LEU A  74     -13.872  -0.554 -12.961  1.00 20.990          H  
ATOM   1152  HG  LEU A  74     -11.607   0.756 -14.604  1.00 20.990          H  
ATOM   1153 1HD1 LEU A  74     -11.936   2.717 -13.215  1.00 20.990          H  
ATOM   1154 2HD1 LEU A  74     -13.373   2.313 -14.146  1.00 20.990          H  
ATOM   1155 3HD1 LEU A  74     -13.323   1.935 -12.421  1.00 20.990          H  
ATOM   1156 1HD2 LEU A  74     -10.426   0.918 -12.438  1.00 20.990          H  
ATOM   1157 2HD2 LEU A  74     -11.766   0.077 -11.633  1.00 20.990          H  
ATOM   1158 3HD2 LEU A  74     -10.758  -0.771 -12.812  1.00 20.990          H  
ATOM   1159  N   LEU A  75     -14.271  -3.271 -15.744  1.00 11.630          N  
ATOM   1160  CA  LEU A  75     -15.222  -4.337 -15.992  1.00 11.430          C  
ATOM   1161  C   LEU A  75     -14.688  -5.577 -15.278  1.00 12.010          C  
ATOM   1162  O   LEU A  75     -15.441  -6.408 -14.774  1.00 12.220          O  
ATOM   1163  CB  LEU A  75     -15.329  -4.619 -17.508  1.00 16.080          C  
ATOM   1164  CG  LEU A  75     -16.352  -5.699 -17.990  1.00 16.080          C  
ATOM   1165  CD1 LEU A  75     -17.768  -5.294 -17.609  1.00 16.080          C  
ATOM   1166  CD2 LEU A  75     -16.229  -5.856 -19.509  1.00 16.080          C  
ATOM   1167  H   LEU A  75     -13.802  -2.861 -16.556  1.00 13.960          H  
ATOM   1168  HA  LEU A  75     -16.185  -4.056 -15.574  1.00 13.720          H  
ATOM   1169 1HB  LEU A  75     -15.585  -3.680 -18.005  1.00 19.300          H  
ATOM   1170 2HB  LEU A  75     -14.343  -4.921 -17.864  1.00 19.300          H  
ATOM   1171  HG  LEU A  75     -16.130  -6.653 -17.509  1.00 19.300          H  
ATOM   1172 1HD1 LEU A  75     -18.467  -6.055 -17.955  1.00 19.300          H  
ATOM   1173 2HD1 LEU A  75     -17.862  -5.196 -16.528  1.00 19.300          H  
ATOM   1174 3HD1 LEU A  75     -17.982  -4.350 -18.092  1.00 19.300          H  
ATOM   1175 1HD2 LEU A  75     -16.931  -6.604 -19.850  1.00 19.300          H  
ATOM   1176 2HD2 LEU A  75     -16.450  -4.908 -19.994  1.00 19.300          H  
ATOM   1177 3HD2 LEU A  75     -15.215  -6.164 -19.763  1.00 19.300          H  
ATOM   1178  N   GLU A  76     -13.358  -5.743 -15.300  1.00 12.440          N  
ATOM   1179  CA  GLU A  76     -12.715  -6.879 -14.683  1.00 13.140          C  
ATOM   1180  C   GLU A  76     -12.388  -6.591 -13.212  1.00 13.670          C  
ATOM   1181  O   GLU A  76     -12.718  -7.370 -12.313  1.00 14.230          O  
ATOM   1182  CB  GLU A  76     -11.429  -7.189 -15.457  1.00 18.120          C  
ATOM   1183  CG  GLU A  76     -11.657  -7.698 -16.900  1.00 18.120          C  
ATOM   1184  CD  GLU A  76     -10.355  -7.979 -17.664  1.00 18.120          C  
ATOM   1185  OE1 GLU A  76      -9.312  -7.565 -17.211  1.00 18.120          O  
ATOM   1186  OE2 GLU A  76     -10.419  -8.591 -18.696  1.00 18.120          O  
ATOM   1187  H   GLU A  76     -12.747  -5.043 -15.720  1.00 14.930          H  
ATOM   1188  HA  GLU A  76     -13.388  -7.734 -14.732  1.00 15.770          H  
ATOM   1189 1HB  GLU A  76     -10.835  -6.275 -15.530  1.00 21.740          H  
ATOM   1190 2HB  GLU A  76     -10.834  -7.909 -14.910  1.00 21.740          H  
ATOM   1191 1HG  GLU A  76     -12.255  -8.611 -16.866  1.00 21.740          H  
ATOM   1192 2HG  GLU A  76     -12.234  -6.948 -17.443  1.00 21.740          H  
ATOM   1193  N   GLU A  77     -11.770  -5.436 -12.953  1.00 13.620          N  
ATOM   1194  CA  GLU A  77     -11.345  -5.099 -11.592  1.00 14.230          C  
ATOM   1195  C   GLU A  77     -12.530  -4.930 -10.629  1.00 14.140          C  
ATOM   1196  O   GLU A  77     -12.409  -5.221  -9.441  1.00 14.700          O  
ATOM   1197  CB  GLU A  77     -10.444  -3.862 -11.620  1.00 19.680          C  
ATOM   1198  CG  GLU A  77      -9.099  -4.136 -12.345  1.00 19.680          C  
ATOM   1199  CD  GLU A  77      -8.204  -2.933 -12.535  1.00 19.680          C  
ATOM   1200  OE1 GLU A  77      -8.365  -1.963 -11.821  1.00 19.680          O  
ATOM   1201  OE2 GLU A  77      -7.374  -2.991 -13.440  1.00 19.680          O  
ATOM   1202  H   GLU A  77     -11.532  -4.811 -13.731  1.00 16.340          H  
ATOM   1203  HA  GLU A  77     -10.739  -5.924 -11.221  1.00 17.080          H  
ATOM   1204 1HB  GLU A  77     -10.945  -3.053 -12.106  1.00 23.610          H  
ATOM   1205 2HB  GLU A  77     -10.223  -3.549 -10.599  1.00 23.610          H  
ATOM   1206 1HG  GLU A  77      -8.551  -4.888 -11.773  1.00 23.610          H  
ATOM   1207 2HG  GLU A  77      -9.319  -4.562 -13.325  1.00 23.610          H  
ATOM   1208  N   GLY A  78     -13.686  -4.502 -11.152  1.00 13.550          N  
ATOM   1209  CA  GLY A  78     -14.900  -4.252 -10.392  1.00 13.630          C  
ATOM   1210  C   GLY A  78     -15.771  -5.476 -10.102  1.00 13.150          C  
ATOM   1211  O   GLY A  78     -16.878  -5.323  -9.581  1.00 13.450          O  
ATOM   1212  H   GLY A  78     -13.747  -4.254 -12.137  1.00 16.260          H  
ATOM   1213 1HA  GLY A  78     -14.634  -3.794  -9.447  1.00 16.360          H  
ATOM   1214 2HA  GLY A  78     -15.493  -3.516 -10.935  1.00 16.360          H  
ATOM   1215  N   VAL A  79     -15.321  -6.681 -10.444  1.00 12.550          N  
ATOM   1216  CA  VAL A  79     -16.151  -7.847 -10.153  1.00 12.180          C  
ATOM   1217  C   VAL A  79     -15.906  -8.115  -8.662  1.00 12.020          C  
ATOM   1218  O   VAL A  79     -14.812  -8.532  -8.279  1.00 12.120          O  
ATOM   1219  CB  VAL A  79     -15.699  -9.025 -11.054  1.00 17.200          C  
ATOM   1220  CG1 VAL A  79     -16.501 -10.272 -10.800  1.00 17.200          C  
ATOM   1221  CG2 VAL A  79     -15.804  -8.627 -12.485  1.00 17.200          C  
ATOM   1222  H   VAL A  79     -14.406  -6.790 -10.899  1.00 15.060          H  
ATOM   1223  HA  VAL A  79     -17.201  -7.621 -10.312  1.00 14.620          H  
ATOM   1224  HB  VAL A  79     -14.655  -9.249 -10.832  1.00 20.640          H  
ATOM   1225 1HG1 VAL A  79     -16.146 -11.072 -11.442  1.00 20.640          H  
ATOM   1226 2HG1 VAL A  79     -16.366 -10.546  -9.787  1.00 20.640          H  
ATOM   1227 3HG1 VAL A  79     -17.551 -10.092 -10.999  1.00 20.640          H  
ATOM   1228 1HG2 VAL A  79     -15.440  -9.436 -13.075  1.00 20.640          H  
ATOM   1229 2HG2 VAL A  79     -16.809  -8.409 -12.756  1.00 20.640          H  
ATOM   1230 3HG2 VAL A  79     -15.197  -7.752 -12.670  1.00 20.640          H  
ATOM   1231  N   GLU A  80     -16.907  -7.835  -7.805  1.00 11.960          N  
ATOM   1232  CA  GLU A  80     -16.633  -7.844  -6.366  1.00 12.000          C  
ATOM   1233  C   GLU A  80     -17.828  -8.161  -5.471  1.00 11.730          C  
ATOM   1234  O   GLU A  80     -18.972  -8.048  -5.888  1.00 11.570          O  
ATOM   1235  CB  GLU A  80     -16.062  -6.491  -5.939  1.00 16.780          C  
ATOM   1236  CG  GLU A  80     -17.033  -5.332  -6.080  1.00 16.780          C  
ATOM   1237  CD  GLU A  80     -16.434  -4.019  -5.717  1.00 16.780          C  
ATOM   1238  OE1 GLU A  80     -15.317  -4.014  -5.292  1.00 16.780          O  
ATOM   1239  OE2 GLU A  80     -17.098  -3.012  -5.883  1.00 16.780          O  
ATOM   1240  H   GLU A  80     -17.837  -7.575  -8.152  1.00 14.350          H  
ATOM   1241  HA  GLU A  80     -15.881  -8.596  -6.199  1.00 14.400          H  
ATOM   1242 1HB  GLU A  80     -15.739  -6.537  -4.919  1.00 20.140          H  
ATOM   1243 2HB  GLU A  80     -15.183  -6.262  -6.547  1.00 20.140          H  
ATOM   1244 1HG  GLU A  80     -17.372  -5.294  -7.106  1.00 20.140          H  
ATOM   1245 2HG  GLU A  80     -17.903  -5.512  -5.443  1.00 20.140          H  
ATOM   1246  N   LEU A  81     -17.533  -8.494  -4.224  1.00 11.880          N  
ATOM   1247  CA  LEU A  81     -18.497  -8.779  -3.156  1.00 11.840          C  
ATOM   1248  C   LEU A  81     -19.145  -7.551  -2.527  1.00 11.870          C  
ATOM   1249  O   LEU A  81     -18.497  -6.526  -2.338  1.00 12.370          O  
ATOM   1250  CB  LEU A  81     -17.717  -9.469  -2.051  1.00 16.590          C  
ATOM   1251  CG  LEU A  81     -17.066 -10.762  -2.419  1.00 16.590          C  
ATOM   1252  CD1 LEU A  81     -16.110 -11.139  -1.323  1.00 16.590          C  
ATOM   1253  CD2 LEU A  81     -18.138 -11.847  -2.615  1.00 16.590          C  
ATOM   1254  H   LEU A  81     -16.549  -8.585  -4.014  1.00 14.260          H  
ATOM   1255  HA  LEU A  81     -19.288  -9.394  -3.542  1.00 14.210          H  
ATOM   1256 1HB  LEU A  81     -16.939  -8.797  -1.728  1.00 19.910          H  
ATOM   1257 2HB  LEU A  81     -18.393  -9.641  -1.206  1.00 19.910          H  
ATOM   1258  HG  LEU A  81     -16.507 -10.635  -3.325  1.00 19.910          H  
ATOM   1259 1HD1 LEU A  81     -15.612 -12.033  -1.595  1.00 19.910          H  
ATOM   1260 2HD1 LEU A  81     -15.367 -10.353  -1.196  1.00 19.910          H  
ATOM   1261 3HD1 LEU A  81     -16.651 -11.278  -0.411  1.00 19.910          H  
ATOM   1262 1HD2 LEU A  81     -17.681 -12.786  -2.879  1.00 19.910          H  
ATOM   1263 2HD2 LEU A  81     -18.709 -11.974  -1.695  1.00 19.910          H  
ATOM   1264 3HD2 LEU A  81     -18.801 -11.566  -3.401  1.00 19.910          H  
ATOM   1265  N   ASP A  82     -20.407  -7.674  -2.109  1.00 11.480          N  
ATOM   1266  CA  ASP A  82     -21.036  -6.604  -1.344  1.00 11.620          C  
ATOM   1267  C   ASP A  82     -20.659  -6.771   0.120  1.00 11.800          C  
ATOM   1268  O   ASP A  82     -20.004  -7.737   0.486  1.00 11.610          O  
ATOM   1269  CB  ASP A  82     -22.565  -6.645  -1.520  1.00 16.210          C  
ATOM   1270  CG  ASP A  82     -23.289  -5.282  -1.275  1.00 16.210          C  
ATOM   1271  OD1 ASP A  82     -22.813  -4.488  -0.491  1.00 16.210          O  
ATOM   1272  OD2 ASP A  82     -24.308  -5.051  -1.861  1.00 16.210          O  
ATOM   1273  H   ASP A  82     -20.968  -8.499  -2.338  1.00 13.780          H  
ATOM   1274  HA  ASP A  82     -20.659  -5.650  -1.687  1.00 13.940          H  
ATOM   1275 1HB  ASP A  82     -22.799  -7.004  -2.516  1.00 19.450          H  
ATOM   1276 2HB  ASP A  82     -22.977  -7.383  -0.831  1.00 19.450          H  
ATOM   1277  N   ALA A  83     -21.132  -5.879   0.978  1.00 12.320          N  
ATOM   1278  CA  ALA A  83     -20.841  -5.918   2.416  1.00 12.690          C  
ATOM   1279  C   ALA A  83     -21.316  -7.198   3.078  1.00 12.860          C  
ATOM   1280  O   ALA A  83     -20.702  -7.680   4.027  1.00 13.220          O  
ATOM   1281  CB  ALA A  83     -21.484  -4.749   3.119  1.00 17.620          C  
ATOM   1282  H   ALA A  83     -21.690  -5.117   0.596  1.00 14.780          H  
ATOM   1283  HA  ALA A  83     -19.765  -5.856   2.539  1.00 15.230          H  
ATOM   1284 1HB  ALA A  83     -21.230  -4.773   4.178  1.00 21.140          H  
ATOM   1285 2HB  ALA A  83     -21.123  -3.861   2.687  1.00 21.140          H  
ATOM   1286 3HB  ALA A  83     -22.567  -4.806   3.001  1.00 21.140          H  
ATOM   1287  N   GLU A  84     -22.397  -7.767   2.565  1.00 12.770          N  
ATOM   1288  CA  GLU A  84     -23.002  -8.956   3.139  1.00 13.170          C  
ATOM   1289  C   GLU A  84     -22.361 -10.251   2.631  1.00 12.820          C  
ATOM   1290  O   GLU A  84     -22.842 -11.351   2.913  1.00 13.130          O  
ATOM   1291  CB  GLU A  84     -24.501  -8.950   2.837  1.00 18.280          C  
ATOM   1292  CG  GLU A  84     -25.262  -7.766   3.438  1.00 18.280          C  
ATOM   1293  CD  GLU A  84     -25.246  -7.735   4.942  1.00 18.280          C  
ATOM   1294  OE1 GLU A  84     -25.306  -8.780   5.539  1.00 18.280          O  
ATOM   1295  OE2 GLU A  84     -25.181  -6.662   5.492  1.00 18.280          O  
ATOM   1296  H   GLU A  84     -22.867  -7.321   1.788  1.00 15.320          H  
ATOM   1297  HA  GLU A  84     -22.867  -8.918   4.221  1.00 15.800          H  
ATOM   1298 1HB  GLU A  84     -24.655  -8.927   1.758  1.00 21.930          H  
ATOM   1299 2HB  GLU A  84     -24.957  -9.862   3.218  1.00 21.930          H  
ATOM   1300 1HG  GLU A  84     -24.828  -6.839   3.063  1.00 21.930          H  
ATOM   1301 2HG  GLU A  84     -26.290  -7.807   3.101  1.00 21.930          H  
ATOM   1302  N   GLY A  85     -21.314 -10.138   1.809  1.00 12.360          N  
ATOM   1303  CA  GLY A  85     -20.637 -11.314   1.274  1.00 12.200          C  
ATOM   1304  C   GLY A  85     -21.315 -11.846   0.032  1.00 11.840          C  
ATOM   1305  O   GLY A  85     -20.935 -12.893  -0.481  1.00 11.970          O  
ATOM   1306  H   GLY A  85     -20.937  -9.213   1.569  1.00 14.830          H  
ATOM   1307 1HA  GLY A  85     -19.605 -11.068   1.038  1.00 14.640          H  
ATOM   1308 2HA  GLY A  85     -20.608 -12.088   2.038  1.00 14.640          H  
ATOM   1309  N   ARG A  86     -22.322 -11.124  -0.433  1.00 11.570          N  
ATOM   1310  CA  ARG A  86     -23.105 -11.481  -1.604  1.00 11.350          C  
ATOM   1311  C   ARG A  86     -22.510 -10.821  -2.864  1.00 10.630          C  
ATOM   1312  O   ARG A  86     -22.525  -9.596  -2.963  1.00 10.250          O  
ATOM   1313  CB  ARG A  86     -24.551 -11.057  -1.420  1.00 15.980          C  
ATOM   1314  CG  ARG A  86     -25.434 -12.088  -0.707  1.00 15.980          C  
ATOM   1315  CD  ARG A  86     -25.090 -12.258   0.741  1.00 15.980          C  
ATOM   1316  NE  ARG A  86     -26.070 -13.087   1.418  1.00 15.980          N  
ATOM   1317  CZ  ARG A  86     -26.085 -13.391   2.739  1.00 15.980          C  
ATOM   1318  NH1 ARG A  86     -25.164 -12.927   3.571  1.00 15.980          N  
ATOM   1319  NH2 ARG A  86     -27.055 -14.169   3.206  1.00 15.980          N  
ATOM   1320  H   ARG A  86     -22.555 -10.295   0.093  1.00 13.880          H  
ATOM   1321  HA  ARG A  86     -23.130 -12.559  -1.670  1.00 13.620          H  
ATOM   1322 1HB  ARG A  86     -24.588 -10.134  -0.840  1.00 19.170          H  
ATOM   1323 2HB  ARG A  86     -24.998 -10.853  -2.392  1.00 19.170          H  
ATOM   1324 1HG  ARG A  86     -26.476 -11.769  -0.766  1.00 19.170          H  
ATOM   1325 2HG  ARG A  86     -25.325 -13.055  -1.197  1.00 19.170          H  
ATOM   1326 1HD  ARG A  86     -24.121 -12.743   0.840  1.00 19.170          H  
ATOM   1327 2HD  ARG A  86     -25.062 -11.294   1.221  1.00 19.170          H  
ATOM   1328  HE  ARG A  86     -26.805 -13.480   0.849  1.00 19.170          H  
ATOM   1329 1HH1 ARG A  86     -24.392 -12.314   3.246  1.00 19.170          H  
ATOM   1330 2HH1 ARG A  86     -25.205 -13.166   4.549  1.00 19.170          H  
ATOM   1331 1HH2 ARG A  86     -27.764 -14.527   2.581  1.00 19.170          H  
ATOM   1332 2HH2 ARG A  86     -27.086 -14.405   4.188  1.00 19.170          H  
ATOM   1333  N   PRO A  87     -21.945 -11.595  -3.807  1.00 10.620          N  
ATOM   1334  CA  PRO A  87     -21.279 -11.173  -5.039  1.00 10.150          C  
ATOM   1335  C   PRO A  87     -22.092 -10.298  -5.992  1.00  9.600          C  
ATOM   1336  O   PRO A  87     -23.268 -10.594  -6.256  1.00  9.630          O  
ATOM   1337  CB  PRO A  87     -21.022 -12.533  -5.687  1.00 15.230          C  
ATOM   1338  CG  PRO A  87     -20.970 -13.491  -4.573  1.00 15.230          C  
ATOM   1339  CD  PRO A  87     -21.917 -13.057  -3.613  1.00 15.230          C  
ATOM   1340  HA  PRO A  87     -20.326 -10.692  -4.819  1.00 12.180          H  
ATOM   1341 1HB  PRO A  87     -21.790 -12.769  -6.439  1.00 18.270          H  
ATOM   1342 2HB  PRO A  87     -20.071 -12.535  -6.187  1.00 18.270          H  
ATOM   1343 1HG  PRO A  87     -21.187 -14.505  -4.932  1.00 18.270          H  
ATOM   1344 2HG  PRO A  87     -19.979 -13.504  -4.135  1.00 18.270          H  
ATOM   1345 1HD  PRO A  87     -22.867 -13.517  -3.769  1.00 18.270          H  
ATOM   1346 2HD  PRO A  87     -21.464 -13.346  -2.678  1.00 18.270          H  
ATOM   1347  N   ILE A  88     -21.439  -9.264  -6.552  1.00  9.300          N  
ATOM   1348  CA  ILE A  88     -22.039  -8.392  -7.557  1.00  8.880          C  
ATOM   1349  C   ILE A  88     -21.144  -8.305  -8.822  1.00  8.630          C  
ATOM   1350  O   ILE A  88     -19.988  -7.871  -8.743  1.00  8.900          O  
ATOM   1351  CB  ILE A  88     -22.180  -6.952  -7.040  1.00 12.600          C  
ATOM   1352  CG1 ILE A  88     -22.955  -6.904  -5.741  1.00 12.600          C  
ATOM   1353  CG2 ILE A  88     -22.946  -6.180  -8.128  1.00 12.600          C  
ATOM   1354  CD1 ILE A  88     -22.968  -5.529  -5.078  1.00 12.600          C  
ATOM   1355  H   ILE A  88     -20.497  -9.022  -6.231  1.00 11.160          H  
ATOM   1356  HA  ILE A  88     -23.012  -8.791  -7.844  1.00 10.660          H  
ATOM   1357  HB  ILE A  88     -21.196  -6.513  -6.860  1.00 15.120          H  
ATOM   1358 1HG1 ILE A  88     -23.933  -7.227  -5.930  1.00 15.120          H  
ATOM   1359 2HG1 ILE A  88     -22.502  -7.598  -5.033  1.00 15.120          H  
ATOM   1360 1HG2 ILE A  88     -23.101  -5.171  -7.863  1.00 15.120          H  
ATOM   1361 2HG2 ILE A  88     -22.382  -6.216  -9.021  1.00 15.120          H  
ATOM   1362 3HG2 ILE A  88     -23.917  -6.652  -8.294  1.00 15.120          H  
ATOM   1363 1HD1 ILE A  88     -23.540  -5.584  -4.164  1.00 15.120          H  
ATOM   1364 2HD1 ILE A  88     -21.945  -5.224  -4.852  1.00 15.120          H  
ATOM   1365 3HD1 ILE A  88     -23.421  -4.802  -5.708  1.00 15.120          H  
ATOM   1366  N   VAL A  89     -21.665  -8.642 -10.004  1.00  8.310          N  
ATOM   1367  CA  VAL A  89     -20.802  -8.523 -11.188  1.00  8.230          C  
ATOM   1368  C   VAL A  89     -21.347  -7.455 -12.176  1.00  7.780          C  
ATOM   1369  O   VAL A  89     -22.529  -7.499 -12.533  1.00  7.720          O  
ATOM   1370  CB  VAL A  89     -20.634  -9.911 -11.867  1.00 11.550          C  
ATOM   1371  CG1 VAL A  89     -21.954 -10.529 -12.180  1.00 11.550          C  
ATOM   1372  CG2 VAL A  89     -19.841  -9.786 -13.140  1.00 11.550          C  
ATOM   1373  H   VAL A  89     -22.635  -8.973 -10.046  1.00  9.970          H  
ATOM   1374  HA  VAL A  89     -19.818  -8.262 -10.832  1.00  9.880          H  
ATOM   1375  HB  VAL A  89     -20.117 -10.568 -11.187  1.00 13.860          H  
ATOM   1376 1HG1 VAL A  89     -21.797 -11.507 -12.633  1.00 13.860          H  
ATOM   1377 2HG1 VAL A  89     -22.534 -10.649 -11.264  1.00 13.860          H  
ATOM   1378 3HG1 VAL A  89     -22.491  -9.901 -12.874  1.00 13.860          H  
ATOM   1379 1HG2 VAL A  89     -19.731 -10.764 -13.572  1.00 13.860          H  
ATOM   1380 2HG2 VAL A  89     -20.352  -9.136 -13.856  1.00 13.860          H  
ATOM   1381 3HG2 VAL A  89     -18.867  -9.384 -12.935  1.00 13.860          H  
ATOM   1382  N   PRO A  90     -20.520  -6.447 -12.576  1.00  7.700          N  
ATOM   1383  CA  PRO A  90     -20.835  -5.357 -13.493  1.00  7.420          C  
ATOM   1384  C   PRO A  90     -20.791  -5.672 -14.973  1.00  7.260          C  
ATOM   1385  O   PRO A  90     -19.920  -6.395 -15.453  1.00  7.620          O  
ATOM   1386  CB  PRO A  90     -19.712  -4.357 -13.205  1.00 11.130          C  
ATOM   1387  CG  PRO A  90     -18.551  -5.196 -12.808  1.00 11.130          C  
ATOM   1388  CD  PRO A  90     -19.153  -6.350 -12.039  1.00 11.130          C  
ATOM   1389  HA  PRO A  90     -21.813  -4.935 -13.241  1.00  8.900          H  
ATOM   1390 1HB  PRO A  90     -19.519  -3.775 -14.102  1.00 13.360          H  
ATOM   1391 2HB  PRO A  90     -20.005  -3.654 -12.441  1.00 13.360          H  
ATOM   1392 1HG  PRO A  90     -17.985  -5.535 -13.703  1.00 13.360          H  
ATOM   1393 2HG  PRO A  90     -17.843  -4.608 -12.202  1.00 13.360          H  
ATOM   1394 1HD  PRO A  90     -18.583  -7.222 -12.281  1.00 13.360          H  
ATOM   1395 2HD  PRO A  90     -19.158  -6.119 -10.955  1.00 13.360          H  
ATOM   1396  N   ILE A  91     -21.582  -4.902 -15.689  1.00  6.980          N  
ATOM   1397  CA  ILE A  91     -21.594  -4.778 -17.124  1.00  7.030          C  
ATOM   1398  C   ILE A  91     -21.458  -3.286 -17.429  1.00  6.950          C  
ATOM   1399  O   ILE A  91     -22.455  -2.576 -17.529  1.00  6.850          O  
ATOM   1400  CB  ILE A  91     -22.918  -5.372 -17.655  1.00  9.820          C  
ATOM   1401  CG1 ILE A  91     -23.023  -6.903 -17.280  1.00  9.820          C  
ATOM   1402  CG2 ILE A  91     -23.143  -5.130 -19.133  1.00  9.820          C  
ATOM   1403  CD1 ILE A  91     -23.820  -7.228 -15.973  1.00  9.820          C  
ATOM   1404  H   ILE A  91     -22.310  -4.392 -15.185  1.00  8.380          H  
ATOM   1405  HA  ILE A  91     -20.749  -5.312 -17.550  1.00  8.440          H  
ATOM   1406  HB  ILE A  91     -23.688  -4.897 -17.118  1.00 11.790          H  
ATOM   1407 1HG1 ILE A  91     -23.504  -7.421 -18.106  1.00 11.790          H  
ATOM   1408 2HG1 ILE A  91     -22.011  -7.300 -17.166  1.00 11.790          H  
ATOM   1409 1HG2 ILE A  91     -24.108  -5.535 -19.426  1.00 11.790          H  
ATOM   1410 2HG2 ILE A  91     -23.136  -4.089 -19.345  1.00 11.790          H  
ATOM   1411 3HG2 ILE A  91     -22.374  -5.606 -19.685  1.00 11.790          H  
ATOM   1412 1HD1 ILE A  91     -23.830  -8.305 -15.819  1.00 11.790          H  
ATOM   1413 2HD1 ILE A  91     -23.369  -6.768 -15.110  1.00 11.790          H  
ATOM   1414 3HD1 ILE A  91     -24.840  -6.867 -16.069  1.00 11.790          H  
ATOM   1415  N   VAL A  92     -20.216  -2.793 -17.512  1.00  7.270          N  
ATOM   1416  CA  VAL A  92     -19.960  -1.351 -17.660  1.00  7.420          C  
ATOM   1417  C   VAL A  92     -20.042  -1.015 -19.130  1.00  7.510          C  
ATOM   1418  O   VAL A  92     -19.220  -1.504 -19.901  1.00  7.870          O  
ATOM   1419  CB  VAL A  92     -18.537  -0.989 -17.163  1.00 10.330          C  
ATOM   1420  CG1 VAL A  92     -18.301   0.506 -17.328  1.00 10.330          C  
ATOM   1421  CG2 VAL A  92     -18.337  -1.432 -15.720  1.00 10.330          C  
ATOM   1422  H   VAL A  92     -19.446  -3.441 -17.450  1.00  8.720          H  
ATOM   1423  HA  VAL A  92     -20.714  -0.778 -17.121  1.00  8.900          H  
ATOM   1424  HB  VAL A  92     -17.805  -1.500 -17.794  1.00 12.390          H  
ATOM   1425 1HG1 VAL A  92     -17.286   0.747 -17.004  1.00 12.390          H  
ATOM   1426 2HG1 VAL A  92     -18.427   0.804 -18.362  1.00 12.390          H  
ATOM   1427 3HG1 VAL A  92     -19.018   1.048 -16.720  1.00 12.390          H  
ATOM   1428 1HG2 VAL A  92     -17.321  -1.184 -15.401  1.00 12.390          H  
ATOM   1429 2HG2 VAL A  92     -19.042  -0.932 -15.086  1.00 12.390          H  
ATOM   1430 3HG2 VAL A  92     -18.481  -2.501 -15.652  1.00 12.390          H  
ATOM   1431  N   ILE A  93     -21.003  -0.181 -19.532  1.00  7.430          N  
ATOM   1432  CA  ILE A  93     -21.160   0.050 -20.968  1.00  7.730          C  
ATOM   1433  C   ILE A  93     -21.370   1.476 -21.484  1.00  8.250          C  
ATOM   1434  O   ILE A  93     -21.869   2.364 -20.775  1.00  8.430          O  
ATOM   1435  CB  ILE A  93     -22.339  -0.798 -21.492  1.00 10.700          C  
ATOM   1436  CG1 ILE A  93     -23.730  -0.383 -20.828  1.00 10.700          C  
ATOM   1437  CG2 ILE A  93     -22.034  -2.262 -21.361  1.00 10.700          C  
ATOM   1438  CD1 ILE A  93     -24.075  -0.882 -19.422  1.00 10.700          C  
ATOM   1439  H   ILE A  93     -21.636   0.262 -18.851  1.00  8.920          H  
ATOM   1440  HA  ILE A  93     -20.256  -0.315 -21.456  1.00  9.280          H  
ATOM   1441  HB  ILE A  93     -22.468  -0.571 -22.509  1.00 12.840          H  
ATOM   1442 1HG1 ILE A  93     -23.767   0.693 -20.795  1.00 12.840          H  
ATOM   1443 2HG1 ILE A  93     -24.501  -0.735 -21.477  1.00 12.840          H  
ATOM   1444 1HG2 ILE A  93     -22.831  -2.831 -21.771  1.00 12.840          H  
ATOM   1445 2HG2 ILE A  93     -21.117  -2.477 -21.902  1.00 12.840          H  
ATOM   1446 3HG2 ILE A  93     -21.908  -2.526 -20.334  1.00 12.840          H  
ATOM   1447 1HD1 ILE A  93     -25.052  -0.501 -19.151  1.00 12.840          H  
ATOM   1448 2HD1 ILE A  93     -24.094  -1.958 -19.408  1.00 12.840          H  
ATOM   1449 3HD1 ILE A  93     -23.379  -0.541 -18.701  1.00 12.840          H  
ATOM   1450  N   GLY A  94     -21.115   1.629 -22.793  1.00  8.690          N  
ATOM   1451  CA  GLY A  94     -21.430   2.834 -23.528  1.00  9.310          C  
ATOM   1452  C   GLY A  94     -22.894   2.784 -23.978  1.00  9.480          C  
ATOM   1453  O   GLY A  94     -23.600   1.802 -23.698  1.00  9.220          O  
ATOM   1454  H   GLY A  94     -20.627   0.886 -23.301  1.00 10.430          H  
ATOM   1455 1HA  GLY A  94     -21.239   3.700 -22.903  1.00 11.170          H  
ATOM   1456 2HA  GLY A  94     -20.777   2.910 -24.399  1.00 11.170          H  
ATOM   1457  N   LYS A  95     -23.314   3.790 -24.744  1.00 10.070          N  
ATOM   1458  CA  LYS A  95     -24.698   3.927 -25.194  1.00 10.390          C  
ATOM   1459  C   LYS A  95     -25.354   2.738 -25.879  1.00 10.650          C  
ATOM   1460  O   LYS A  95     -26.536   2.481 -25.642  1.00 10.710          O  
ATOM   1461  CB  LYS A  95     -24.828   5.111 -26.154  1.00 14.420          C  
ATOM   1462  CG  LYS A  95     -26.263   5.380 -26.638  1.00 14.420          C  
ATOM   1463  CD  LYS A  95     -26.331   6.627 -27.512  1.00 14.420          C  
ATOM   1464  CE  LYS A  95     -27.749   6.868 -28.021  1.00 14.420          C  
ATOM   1465  NZ  LYS A  95     -27.839   8.091 -28.874  1.00 14.420          N  
ATOM   1466  H   LYS A  95     -22.665   4.564 -24.954  1.00 12.080          H  
ATOM   1467  HA  LYS A  95     -25.292   4.154 -24.312  1.00 12.470          H  
ATOM   1468 1HB  LYS A  95     -24.451   6.013 -25.691  1.00 17.300          H  
ATOM   1469 2HB  LYS A  95     -24.210   4.922 -27.034  1.00 17.300          H  
ATOM   1470 1HG  LYS A  95     -26.623   4.536 -27.230  1.00 17.300          H  
ATOM   1471 2HG  LYS A  95     -26.918   5.501 -25.775  1.00 17.300          H  
ATOM   1472 1HD  LYS A  95     -26.003   7.493 -26.934  1.00 17.300          H  
ATOM   1473 2HD  LYS A  95     -25.661   6.505 -28.364  1.00 17.300          H  
ATOM   1474 1HE  LYS A  95     -28.068   6.005 -28.605  1.00 17.300          H  
ATOM   1475 2HE  LYS A  95     -28.417   6.982 -27.168  1.00 17.300          H  
ATOM   1476 1HZ  LYS A  95     -28.792   8.213 -29.189  1.00 17.300          H  
ATOM   1477 2HZ  LYS A  95     -27.557   8.900 -28.338  1.00 17.300          H  
ATOM   1478 3HZ  LYS A  95     -27.232   7.991 -29.676  1.00 17.300          H  
ATOM   1479  N   GLU A  96     -24.655   2.019 -26.752  1.00 10.950          N  
ATOM   1480  CA  GLU A  96     -25.372   1.003 -27.517  1.00 11.380          C  
ATOM   1481  C   GLU A  96     -26.002  -0.088 -26.648  1.00 10.910          C  
ATOM   1482  O   GLU A  96     -27.169  -0.465 -26.840  1.00 11.270          O  
ATOM   1483  CB  GLU A  96     -24.414   0.354 -28.524  1.00 15.760          C  
ATOM   1484  CG  GLU A  96     -23.887   1.286 -29.608  1.00 15.760          C  
ATOM   1485  CD  GLU A  96     -22.736   2.131 -29.133  1.00 15.760          C  
ATOM   1486  OE1 GLU A  96     -22.316   1.940 -28.009  1.00 15.760          O  
ATOM   1487  OE2 GLU A  96     -22.280   2.961 -29.875  1.00 15.760          O  
ATOM   1488  H   GLU A  96     -23.661   2.205 -26.922  1.00 13.140          H  
ATOM   1489  HA  GLU A  96     -26.171   1.501 -28.066  1.00 13.660          H  
ATOM   1490 1HB  GLU A  96     -23.559  -0.071 -28.002  1.00 18.910          H  
ATOM   1491 2HB  GLU A  96     -24.931  -0.455 -29.029  1.00 18.910          H  
ATOM   1492 1HG  GLU A  96     -23.559   0.689 -30.460  1.00 18.910          H  
ATOM   1493 2HG  GLU A  96     -24.697   1.935 -29.941  1.00 18.910          H  
ATOM   1494  N   MET A  97     -25.265  -0.560 -25.655  1.00 10.200          N  
ATOM   1495  CA  MET A  97     -25.815  -1.603 -24.829  1.00  9.790          C  
ATOM   1496  C   MET A  97     -26.595  -0.957 -23.716  1.00  9.480          C  
ATOM   1497  O   MET A  97     -27.579  -1.524 -23.249  1.00  9.510          O  
ATOM   1498  CB  MET A  97     -24.770  -2.553 -24.285  1.00 13.870          C  
ATOM   1499  CG  MET A  97     -25.374  -3.818 -23.712  1.00 13.870          C  
ATOM   1500  SD  MET A  97     -24.206  -4.982 -22.979  1.00 13.870          S  
ATOM   1501  CE  MET A  97     -23.220  -5.436 -24.351  1.00 13.870          C  
ATOM   1502  H   MET A  97     -24.333  -0.196 -25.510  1.00 12.240          H  
ATOM   1503  HA  MET A  97     -26.510  -2.192 -25.424  1.00 11.750          H  
ATOM   1504 1HB  MET A  97     -24.128  -2.843 -25.091  1.00 16.640          H  
ATOM   1505 2HB  MET A  97     -24.182  -2.061 -23.532  1.00 16.640          H  
ATOM   1506 1HG  MET A  97     -26.084  -3.558 -22.986  1.00 16.640          H  
ATOM   1507 2HG  MET A  97     -25.902  -4.335 -24.511  1.00 16.640          H  
ATOM   1508 1HE  MET A  97     -22.502  -6.169 -24.042  1.00 16.640          H  
ATOM   1509 2HE  MET A  97     -23.855  -5.863 -25.126  1.00 16.640          H  
ATOM   1510 3HE  MET A  97     -22.701  -4.566 -24.734  1.00 16.640          H  
ATOM   1511  N   ALA A  98     -26.197   0.245 -23.282  1.00  9.350          N  
ATOM   1512  CA  ALA A  98     -26.934   0.846 -22.196  1.00  9.230          C  
ATOM   1513  C   ALA A  98     -28.381   0.985 -22.616  1.00  9.780          C  
ATOM   1514  O   ALA A  98     -29.289   0.696 -21.836  1.00  9.800          O  
ATOM   1515  CB  ALA A  98     -26.366   2.195 -21.834  1.00 12.970          C  
ATOM   1516  H   ALA A  98     -25.380   0.729 -23.667  1.00 11.220          H  
ATOM   1517  HA  ALA A  98     -26.879   0.189 -21.332  1.00 11.080          H  
ATOM   1518 1HB  ALA A  98     -26.939   2.596 -21.024  1.00 15.560          H  
ATOM   1519 2HB  ALA A  98     -25.332   2.109 -21.534  1.00 15.560          H  
ATOM   1520 3HB  ALA A  98     -26.432   2.853 -22.691  1.00 15.560          H  
ATOM   1521  N   ALA A  99     -28.609   1.368 -23.882  1.00 10.360          N  
ATOM   1522  CA  ALA A  99     -29.964   1.500 -24.369  1.00 11.020          C  
ATOM   1523  C   ALA A  99     -30.693   0.157 -24.312  1.00 11.140          C  
ATOM   1524  O   ALA A  99     -31.801   0.069 -23.778  1.00 11.500          O  
ATOM   1525  CB  ALA A  99     -29.935   2.024 -25.792  1.00 15.160          C  
ATOM   1526  H   ALA A  99     -27.827   1.622 -24.493  1.00 12.430          H  
ATOM   1527  HA  ALA A  99     -30.491   2.207 -23.727  1.00 13.220          H  
ATOM   1528 1HB  ALA A  99     -30.950   2.145 -26.160  1.00 18.200          H  
ATOM   1529 2HB  ALA A  99     -29.419   2.987 -25.806  1.00 18.200          H  
ATOM   1530 3HB  ALA A  99     -29.395   1.318 -26.426  1.00 18.200          H  
ATOM   1531  N   LYS A 100     -30.032  -0.921 -24.758  1.00 10.940          N  
ATOM   1532  CA  LYS A 100     -30.631  -2.262 -24.725  1.00 11.210          C  
ATOM   1533  C   LYS A 100     -31.067  -2.656 -23.314  1.00 10.830          C  
ATOM   1534  O   LYS A 100     -32.120  -3.265 -23.110  1.00 11.280          O  
ATOM   1535  CB  LYS A 100     -29.651  -3.314 -25.256  1.00 15.590          C  
ATOM   1536  CG  LYS A 100     -30.219  -4.740 -25.301  1.00 15.590          C  
ATOM   1537  CD  LYS A 100     -29.223  -5.735 -25.894  1.00 15.590          C  
ATOM   1538  CE  LYS A 100     -29.798  -7.153 -25.885  1.00 15.590          C  
ATOM   1539  NZ  LYS A 100     -28.849  -8.151 -26.457  1.00 15.590          N  
ATOM   1540  H   LYS A 100     -29.116  -0.789 -25.206  1.00 13.130          H  
ATOM   1541  HA  LYS A 100     -31.516  -2.255 -25.360  1.00 13.450          H  
ATOM   1542 1HB  LYS A 100     -29.321  -3.032 -26.256  1.00 18.700          H  
ATOM   1543 2HB  LYS A 100     -28.770  -3.335 -24.617  1.00 18.700          H  
ATOM   1544 1HG  LYS A 100     -30.466  -5.063 -24.287  1.00 18.700          H  
ATOM   1545 2HG  LYS A 100     -31.133  -4.746 -25.894  1.00 18.700          H  
ATOM   1546 1HD  LYS A 100     -28.983  -5.449 -26.919  1.00 18.700          H  
ATOM   1547 2HD  LYS A 100     -28.304  -5.720 -25.304  1.00 18.700          H  
ATOM   1548 1HE  LYS A 100     -30.029  -7.434 -24.859  1.00 18.700          H  
ATOM   1549 2HE  LYS A 100     -30.717  -7.166 -26.470  1.00 18.700          H  
ATOM   1550 1HZ  LYS A 100     -29.271  -9.070 -26.429  1.00 18.700          H  
ATOM   1551 2HZ  LYS A 100     -28.637  -7.909 -27.414  1.00 18.700          H  
ATOM   1552 3HZ  LYS A 100     -27.997  -8.159 -25.915  1.00 18.700          H  
ATOM   1553  N   LEU A 101     -30.238  -2.288 -22.351  1.00 10.110          N  
ATOM   1554  CA  LEU A 101     -30.403  -2.589 -20.936  1.00  9.800          C  
ATOM   1555  C   LEU A 101     -31.365  -1.662 -20.182  1.00  9.960          C  
ATOM   1556  O   LEU A 101     -31.597  -1.864 -18.988  1.00  9.960          O  
ATOM   1557  CB  LEU A 101     -29.010  -2.488 -20.305  1.00 13.840          C  
ATOM   1558  CG  LEU A 101     -27.972  -3.527 -20.789  1.00 13.840          C  
ATOM   1559  CD1 LEU A 101     -26.596  -3.088 -20.345  1.00 13.840          C  
ATOM   1560  CD2 LEU A 101     -28.276  -4.888 -20.199  1.00 13.840          C  
ATOM   1561  H   LEU A 101     -29.376  -1.814 -22.647  1.00 12.130          H  
ATOM   1562  HA  LEU A 101     -30.788  -3.600 -20.856  1.00 11.760          H  
ATOM   1563 1HB  LEU A 101     -28.614  -1.499 -20.521  1.00 16.610          H  
ATOM   1564 2HB  LEU A 101     -29.110  -2.590 -19.226  1.00 16.610          H  
ATOM   1565  HG  LEU A 101     -28.002  -3.599 -21.866  1.00 16.610          H  
ATOM   1566 1HD1 LEU A 101     -25.850  -3.803 -20.668  1.00 16.610          H  
ATOM   1567 2HD1 LEU A 101     -26.381  -2.126 -20.787  1.00 16.610          H  
ATOM   1568 3HD1 LEU A 101     -26.552  -3.004 -19.306  1.00 16.610          H  
ATOM   1569 1HD2 LEU A 101     -27.527  -5.602 -20.546  1.00 16.610          H  
ATOM   1570 2HD2 LEU A 101     -28.246  -4.831 -19.112  1.00 16.610          H  
ATOM   1571 3HD2 LEU A 101     -29.258  -5.223 -20.515  1.00 16.610          H  
ATOM   1572  N   GLY A 102     -31.908  -0.631 -20.844  1.00 10.240          N  
ATOM   1573  CA  GLY A 102     -32.807   0.317 -20.182  1.00 10.560          C  
ATOM   1574  C   GLY A 102     -32.046   1.361 -19.361  1.00 10.100          C  
ATOM   1575  O   GLY A 102     -32.619   2.053 -18.515  1.00 10.340          O  
ATOM   1576  H   GLY A 102     -31.720  -0.504 -21.846  1.00 12.290          H  
ATOM   1577 1HA  GLY A 102     -33.408   0.819 -20.941  1.00 12.670          H  
ATOM   1578 2HA  GLY A 102     -33.494  -0.228 -19.538  1.00 12.670          H  
ATOM   1579  N   LEU A 103     -30.749   1.426 -19.591  1.00  9.560          N  
ATOM   1580  CA  LEU A 103     -29.810   2.296 -18.916  1.00  9.240          C  
ATOM   1581  C   LEU A 103     -29.357   3.450 -19.802  1.00  9.550          C  
ATOM   1582  O   LEU A 103     -29.744   3.568 -20.970  1.00  9.920          O  
ATOM   1583  CB  LEU A 103     -28.600   1.475 -18.465  1.00 13.060          C  
ATOM   1584  CG  LEU A 103     -28.844   0.274 -17.511  1.00 13.060          C  
ATOM   1585  CD1 LEU A 103     -27.544  -0.460 -17.323  1.00 13.060          C  
ATOM   1586  CD2 LEU A 103     -29.348   0.756 -16.149  1.00 13.060          C  
ATOM   1587  H   LEU A 103     -30.370   0.832 -20.327  1.00 11.470          H  
ATOM   1588  HA  LEU A 103     -30.297   2.728 -18.045  1.00 11.090          H  
ATOM   1589 1HB  LEU A 103     -28.105   1.091 -19.349  1.00 15.680          H  
ATOM   1590 2HB  LEU A 103     -27.949   2.134 -17.975  1.00 15.680          H  
ATOM   1591  HG  LEU A 103     -29.575  -0.406 -17.949  1.00 15.680          H  
ATOM   1592 1HD1 LEU A 103     -27.720  -1.291 -16.660  1.00 15.680          H  
ATOM   1593 2HD1 LEU A 103     -27.189  -0.822 -18.280  1.00 15.680          H  
ATOM   1594 3HD1 LEU A 103     -26.798   0.199 -16.887  1.00 15.680          H  
ATOM   1595 1HD2 LEU A 103     -29.497  -0.104 -15.496  1.00 15.680          H  
ATOM   1596 2HD2 LEU A 103     -28.616   1.430 -15.699  1.00 15.680          H  
ATOM   1597 3HD2 LEU A 103     -30.296   1.279 -16.270  1.00 15.680          H  
ATOM   1598  N   LYS A 104     -28.601   4.373 -19.217  1.00  9.590          N  
ATOM   1599  CA  LYS A 104     -28.053   5.494 -19.970  1.00 10.030          C  
ATOM   1600  C   LYS A 104     -26.572   5.251 -20.216  1.00  9.770          C  
ATOM   1601  O   LYS A 104     -25.956   4.410 -19.559  1.00  9.220          O  
ATOM   1602  CB  LYS A 104     -28.265   6.804 -19.215  1.00 13.870          C  
ATOM   1603  CG  LYS A 104     -29.736   7.116 -18.861  1.00 13.870          C  
ATOM   1604  CD  LYS A 104     -30.615   7.310 -20.103  1.00 13.870          C  
ATOM   1605  CE  LYS A 104     -32.027   7.736 -19.719  1.00 13.870          C  
ATOM   1606  NZ  LYS A 104     -32.916   7.874 -20.913  1.00 13.870          N  
ATOM   1607  H   LYS A 104     -28.349   4.290 -18.218  1.00 11.510          H  
ATOM   1608  HA  LYS A 104     -28.540   5.549 -20.942  1.00 12.040          H  
ATOM   1609 1HB  LYS A 104     -27.698   6.768 -18.278  1.00 16.640          H  
ATOM   1610 2HB  LYS A 104     -27.871   7.633 -19.801  1.00 16.640          H  
ATOM   1611 1HG  LYS A 104     -30.137   6.288 -18.272  1.00 16.640          H  
ATOM   1612 2HG  LYS A 104     -29.775   8.018 -18.252  1.00 16.640          H  
ATOM   1613 1HD  LYS A 104     -30.175   8.063 -20.757  1.00 16.640          H  
ATOM   1614 2HD  LYS A 104     -30.689   6.369 -20.650  1.00 16.640          H  
ATOM   1615 1HE  LYS A 104     -32.451   6.989 -19.049  1.00 16.640          H  
ATOM   1616 2HE  LYS A 104     -31.983   8.693 -19.200  1.00 16.640          H  
ATOM   1617 1HZ  LYS A 104     -33.840   8.155 -20.616  1.00 16.640          H  
ATOM   1618 2HZ  LYS A 104     -32.538   8.573 -21.539  1.00 16.640          H  
ATOM   1619 3HZ  LYS A 104     -32.972   6.986 -21.396  1.00 16.640          H  
ATOM   1620  N   GLU A 105     -25.996   5.934 -21.194  1.00 10.260          N  
ATOM   1621  CA  GLU A 105     -24.571   5.768 -21.424  1.00 10.240          C  
ATOM   1622  C   GLU A 105     -23.797   6.072 -20.158  1.00 10.150          C  
ATOM   1623  O   GLU A 105     -24.030   7.103 -19.526  1.00 10.380          O  
ATOM   1624  CB  GLU A 105     -24.104   6.672 -22.559  1.00 14.340          C  
ATOM   1625  CG  GLU A 105     -22.636   6.550 -22.840  1.00 14.340          C  
ATOM   1626  CD  GLU A 105     -22.212   7.139 -24.118  1.00 14.340          C  
ATOM   1627  OE1 GLU A 105     -22.158   8.336 -24.242  1.00 14.340          O  
ATOM   1628  OE2 GLU A 105     -21.954   6.348 -25.017  1.00 14.340          O  
ATOM   1629  H   GLU A 105     -26.534   6.589 -21.745  1.00 12.310          H  
ATOM   1630  HA  GLU A 105     -24.378   4.729 -21.700  1.00 12.290          H  
ATOM   1631 1HB  GLU A 105     -24.659   6.448 -23.454  1.00 17.210          H  
ATOM   1632 2HB  GLU A 105     -24.307   7.710 -22.301  1.00 17.210          H  
ATOM   1633 1HG  GLU A 105     -22.093   7.058 -22.041  1.00 17.210          H  
ATOM   1634 2HG  GLU A 105     -22.373   5.532 -22.801  1.00 17.210          H  
ATOM   1635  N   GLY A 106     -22.859   5.197 -19.785  1.00  9.950          N  
ATOM   1636  CA  GLY A 106     -22.073   5.407 -18.584  1.00  9.990          C  
ATOM   1637  C   GLY A 106     -22.608   4.608 -17.400  1.00  9.520          C  
ATOM   1638  O   GLY A 106     -21.911   4.458 -16.393  1.00  9.660          O  
ATOM   1639  H   GLY A 106     -22.675   4.328 -20.303  1.00 11.940          H  
ATOM   1640 1HA  GLY A 106     -21.043   5.115 -18.781  1.00 11.990          H  
ATOM   1641 2HA  GLY A 106     -22.064   6.467 -18.336  1.00 11.990          H  
ATOM   1642  N   ASP A 107     -23.825   4.072 -17.509  1.00  9.110          N  
ATOM   1643  CA  ASP A 107     -24.326   3.279 -16.408  1.00  8.790          C  
ATOM   1644  C   ASP A 107     -23.722   1.891 -16.499  1.00  8.280          C  
ATOM   1645  O   ASP A 107     -23.008   1.573 -17.461  1.00  8.040          O  
ATOM   1646  CB  ASP A 107     -25.848   3.173 -16.466  1.00 12.430          C  
ATOM   1647  CG  ASP A 107     -26.649   4.420 -16.016  1.00 12.430          C  
ATOM   1648  OD1 ASP A 107     -26.148   5.183 -15.225  1.00 12.430          O  
ATOM   1649  OD2 ASP A 107     -27.756   4.605 -16.495  1.00 12.430          O  
ATOM   1650  H   ASP A 107     -24.403   4.234 -18.339  1.00 10.930          H  
ATOM   1651  HA  ASP A 107     -24.029   3.740 -15.465  1.00 10.550          H  
ATOM   1652 1HB  ASP A 107     -26.082   2.992 -17.498  1.00 14.920          H  
ATOM   1653 2HB  ASP A 107     -26.185   2.314 -15.895  1.00 14.920          H  
ATOM   1654  N   ILE A 108     -24.054   1.066 -15.515  1.00  8.260          N  
ATOM   1655  CA  ILE A 108     -23.556  -0.285 -15.409  1.00  7.930          C  
ATOM   1656  C   ILE A 108     -24.702  -1.259 -15.146  1.00  7.680          C  
ATOM   1657  O   ILE A 108     -25.485  -1.025 -14.239  1.00  7.830          O  
ATOM   1658  CB  ILE A 108     -22.559  -0.352 -14.231  1.00 11.230          C  
ATOM   1659  CG1 ILE A 108     -21.474   0.703 -14.347  1.00 11.230          C  
ATOM   1660  CG2 ILE A 108     -21.904  -1.699 -14.163  1.00 11.230          C  
ATOM   1661  CD1 ILE A 108     -21.773   1.949 -13.544  1.00 11.230          C  
ATOM   1662  H   ILE A 108     -24.666   1.408 -14.789  1.00  9.910          H  
ATOM   1663  HA  ILE A 108     -23.064  -0.558 -16.335  1.00  9.520          H  
ATOM   1664  HB  ILE A 108     -23.089  -0.152 -13.323  1.00 13.480          H  
ATOM   1665 1HG1 ILE A 108     -20.552   0.295 -13.967  1.00 13.480          H  
ATOM   1666 2HG1 ILE A 108     -21.329   0.977 -15.390  1.00 13.480          H  
ATOM   1667 1HG2 ILE A 108     -21.218  -1.722 -13.332  1.00 13.480          H  
ATOM   1668 2HG2 ILE A 108     -22.647  -2.464 -14.028  1.00 13.480          H  
ATOM   1669 3HG2 ILE A 108     -21.364  -1.881 -15.062  1.00 13.480          H  
ATOM   1670 1HD1 ILE A 108     -20.956   2.627 -13.659  1.00 13.480          H  
ATOM   1671 2HD1 ILE A 108     -22.662   2.436 -13.870  1.00 13.480          H  
ATOM   1672 3HD1 ILE A 108     -21.889   1.688 -12.507  1.00 13.480          H  
ATOM   1673  N   ALA A 109     -24.847  -2.329 -15.899  1.00  7.480          N  
ATOM   1674  CA  ALA A 109     -25.888  -3.271 -15.488  1.00  7.410          C  
ATOM   1675  C   ALA A 109     -25.249  -4.185 -14.471  1.00  7.130          C  
ATOM   1676  O   ALA A 109     -24.039  -4.398 -14.497  1.00  7.090          O  
ATOM   1677  CB  ALA A 109     -26.501  -4.052 -16.631  1.00 10.400          C  
ATOM   1678  H   ALA A 109     -24.200  -2.504 -16.671  1.00  8.980          H  
ATOM   1679  HA  ALA A 109     -26.686  -2.724 -14.989  1.00  8.890          H  
ATOM   1680 1HB  ALA A 109     -27.254  -4.728 -16.232  1.00 12.480          H  
ATOM   1681 2HB  ALA A 109     -26.968  -3.371 -17.290  1.00 12.480          H  
ATOM   1682 3HB  ALA A 109     -25.780  -4.621 -17.164  1.00 12.480          H  
ATOM   1683  N   PHE A 110     -26.026  -4.731 -13.559  1.00  7.160          N  
ATOM   1684  CA  PHE A 110     -25.431  -5.666 -12.625  1.00  7.150          C  
ATOM   1685  C   PHE A 110     -26.236  -6.917 -12.418  1.00  7.500          C  
ATOM   1686  O   PHE A 110     -27.471  -6.891 -12.409  1.00  7.800          O  
ATOM   1687  CB  PHE A 110     -25.243  -5.031 -11.260  1.00 10.010          C  
ATOM   1688  CG  PHE A 110     -24.305  -3.910 -11.160  1.00 10.010          C  
ATOM   1689  CD1 PHE A 110     -24.731  -2.635 -11.307  1.00 10.010          C  
ATOM   1690  CD2 PHE A 110     -22.983  -4.132 -10.876  1.00 10.010          C  
ATOM   1691  CE1 PHE A 110     -23.862  -1.611 -11.173  1.00 10.010          C  
ATOM   1692  CE2 PHE A 110     -22.103  -3.100 -10.727  1.00 10.010          C  
ATOM   1693  CZ  PHE A 110     -22.547  -1.829 -10.879  1.00 10.010          C  
ATOM   1694  H   PHE A 110     -27.015  -4.526 -13.523  1.00  8.590          H  
ATOM   1695  HA  PHE A 110     -24.454  -5.966 -13.004  1.00  8.580          H  
ATOM   1696 1HB  PHE A 110     -26.193  -4.657 -10.957  1.00 12.020          H  
ATOM   1697 2HB  PHE A 110     -24.947  -5.798 -10.544  1.00 12.020          H  
ATOM   1698  HD1 PHE A 110     -25.774  -2.436 -11.538  1.00 12.020          H  
ATOM   1699  HD2 PHE A 110     -22.642  -5.145 -10.776  1.00 12.020          H  
ATOM   1700  HE1 PHE A 110     -24.213  -0.626 -11.296  1.00 12.020          H  
ATOM   1701  HE2 PHE A 110     -21.058  -3.294 -10.492  1.00 12.020          H  
ATOM   1702  HZ  PHE A 110     -21.868  -0.992 -10.770  1.00 12.020          H  
ATOM   1703  N   THR A 111     -25.519  -7.994 -12.152  1.00  7.650          N  
ATOM   1704  CA  THR A 111     -26.130  -9.239 -11.726  1.00  8.130          C  
ATOM   1705  C   THR A 111     -25.770  -9.440 -10.267  1.00  8.250          C  
ATOM   1706  O   THR A 111     -24.597  -9.398  -9.868  1.00  8.340          O  
ATOM   1707  CB  THR A 111     -25.708 -10.444 -12.592  1.00 11.190          C  
ATOM   1708  OG1 THR A 111     -26.125 -10.229 -13.946  1.00 11.190          O  
ATOM   1709  CG2 THR A 111     -26.331 -11.733 -12.064  1.00 11.190          C  
ATOM   1710  H   THR A 111     -24.498  -7.927 -12.235  1.00  9.180          H  
ATOM   1711  HA  THR A 111     -27.215  -9.146 -11.796  1.00  9.760          H  
ATOM   1712  HB  THR A 111     -24.651 -10.543 -12.571  1.00 13.430          H  
ATOM   1713  HG1 THR A 111     -25.643  -9.483 -14.310  1.00 13.430          H  
ATOM   1714 1HG2 THR A 111     -26.018 -12.566 -12.691  1.00 13.430          H  
ATOM   1715 2HG2 THR A 111     -26.007 -11.918 -11.039  1.00 13.430          H  
ATOM   1716 3HG2 THR A 111     -27.416 -11.648 -12.090  1.00 13.430          H  
ATOM   1717  N   PHE A 112     -26.791  -9.634  -9.451  1.00  8.410          N  
ATOM   1718  CA  PHE A 112     -26.587  -9.763  -8.022  1.00  8.640          C  
ATOM   1719  C   PHE A 112     -26.864 -11.169  -7.564  1.00  9.310          C  
ATOM   1720  O   PHE A 112     -27.864 -11.762  -7.970  1.00  9.540          O  
ATOM   1721  CB  PHE A 112     -27.555  -8.827  -7.296  1.00 12.000          C  
ATOM   1722  CG  PHE A 112     -27.310  -7.394  -7.568  1.00 12.000          C  
ATOM   1723  CD1 PHE A 112     -27.915  -6.759  -8.631  1.00 12.000          C  
ATOM   1724  CD2 PHE A 112     -26.485  -6.676  -6.770  1.00 12.000          C  
ATOM   1725  CE1 PHE A 112     -27.676  -5.440  -8.868  1.00 12.000          C  
ATOM   1726  CE2 PHE A 112     -26.236  -5.354  -7.010  1.00 12.000          C  
ATOM   1727  CZ  PHE A 112     -26.826  -4.738  -8.056  1.00 12.000          C  
ATOM   1728  H   PHE A 112     -27.725  -9.678  -9.835  1.00 10.090          H  
ATOM   1729  HA  PHE A 112     -25.555  -9.507  -7.774  1.00 10.370          H  
ATOM   1730 1HB  PHE A 112     -28.564  -9.057  -7.587  1.00 14.400          H  
ATOM   1731 2HB  PHE A 112     -27.481  -8.989  -6.223  1.00 14.400          H  
ATOM   1732  HD1 PHE A 112     -28.588  -7.314  -9.286  1.00 14.400          H  
ATOM   1733  HD2 PHE A 112     -26.028  -7.170  -5.922  1.00 14.400          H  
ATOM   1734  HE1 PHE A 112     -28.155  -4.955  -9.707  1.00 14.400          H  
ATOM   1735  HE2 PHE A 112     -25.575  -4.797  -6.356  1.00 14.400          H  
ATOM   1736  HZ  PHE A 112     -26.626  -3.700  -8.240  1.00 14.400          H  
ATOM   1737  N   ARG A 113     -26.034 -11.688  -6.658  1.00  9.760          N  
ATOM   1738  CA  ARG A 113     -26.307 -13.007  -6.108  1.00 10.530          C  
ATOM   1739  C   ARG A 113     -27.701 -13.095  -5.498  1.00 10.840          C  
ATOM   1740  O   ARG A 113     -28.372 -14.127  -5.622  1.00 10.990          O  
ATOM   1741  CB  ARG A 113     -25.273 -13.397  -5.074  1.00 14.430          C  
ATOM   1742  CG  ARG A 113     -25.557 -14.727  -4.349  1.00 14.430          C  
ATOM   1743  CD  ARG A 113     -25.516 -15.903  -5.270  1.00 14.430          C  
ATOM   1744  NE  ARG A 113     -25.878 -17.121  -4.588  1.00 14.430          N  
ATOM   1745  CZ  ARG A 113     -27.154 -17.540  -4.379  1.00 14.430          C  
ATOM   1746  NH1 ARG A 113     -28.190 -16.810  -4.787  1.00 14.430          N  
ATOM   1747  NH2 ARG A 113     -27.366 -18.693  -3.755  1.00 14.430          N  
ATOM   1748  H   ARG A 113     -25.169 -11.189  -6.407  1.00 11.710          H  
ATOM   1749  HA  ARG A 113     -26.248 -13.713  -6.934  1.00 12.640          H  
ATOM   1750 1HB  ARG A 113     -24.308 -13.484  -5.571  1.00 17.320          H  
ATOM   1751 2HB  ARG A 113     -25.187 -12.611  -4.325  1.00 17.320          H  
ATOM   1752 1HG  ARG A 113     -24.794 -14.886  -3.593  1.00 17.320          H  
ATOM   1753 2HG  ARG A 113     -26.526 -14.691  -3.858  1.00 17.320          H  
ATOM   1754 1HD  ARG A 113     -26.191 -15.778  -6.106  1.00 17.320          H  
ATOM   1755 2HD  ARG A 113     -24.498 -16.017  -5.650  1.00 17.320          H  
ATOM   1756  HE  ARG A 113     -25.125 -17.713  -4.259  1.00 17.320          H  
ATOM   1757 1HH1 ARG A 113     -28.054 -15.898  -5.266  1.00 17.320          H  
ATOM   1758 2HH1 ARG A 113     -29.130 -17.132  -4.624  1.00 17.320          H  
ATOM   1759 1HH2 ARG A 113     -26.583 -19.251  -3.442  1.00 17.320          H  
ATOM   1760 2HH2 ARG A 113     -28.308 -19.014  -3.593  1.00 17.320          H  
ATOM   1761  N   ASN A 114     -28.109 -12.031  -4.806  1.00 11.090          N  
ATOM   1762  CA  ASN A 114     -29.425 -11.975  -4.200  1.00 11.520          C  
ATOM   1763  C   ASN A 114     -29.892 -10.514  -4.046  1.00 11.370          C  
ATOM   1764  O   ASN A 114     -29.594  -9.887  -3.019  1.00 11.290          O  
ATOM   1765  CB  ASN A 114     -29.468 -12.671  -2.862  1.00 15.960          C  
ATOM   1766  CG  ASN A 114     -30.897 -12.769  -2.358  1.00 15.960          C  
ATOM   1767  OD1 ASN A 114     -31.823 -12.067  -2.848  1.00 15.960          O  
ATOM   1768  ND2 ASN A 114     -31.102 -13.622  -1.378  1.00 15.960          N  
ATOM   1769  H   ASN A 114     -27.478 -11.247  -4.724  1.00 13.310          H  
ATOM   1770  HA  ASN A 114     -30.113 -12.528  -4.829  1.00 13.820          H  
ATOM   1771 1HB  ASN A 114     -29.049 -13.676  -2.951  1.00 19.150          H  
ATOM   1772 2HB  ASN A 114     -28.868 -12.122  -2.135  1.00 19.150          H  
ATOM   1773 1HD2 ASN A 114     -32.021 -13.736  -0.994  1.00 19.150          H  
ATOM   1774 2HD2 ASN A 114     -30.340 -14.160  -1.017  1.00 19.150          H  
ATOM   1775  N   PRO A 115     -30.688  -9.989  -5.001  1.00 11.520          N  
ATOM   1776  CA  PRO A 115     -31.184  -8.624  -5.103  1.00 11.560          C  
ATOM   1777  C   PRO A 115     -31.968  -8.149  -3.876  1.00 11.970          C  
ATOM   1778  O   PRO A 115     -32.158  -6.940  -3.676  1.00 12.290          O  
ATOM   1779  CB  PRO A 115     -32.098  -8.687  -6.332  1.00 17.340          C  
ATOM   1780  CG  PRO A 115     -31.575  -9.820  -7.157  1.00 17.340          C  
ATOM   1781  CD  PRO A 115     -31.074 -10.833  -6.167  1.00 17.340          C  
ATOM   1782  HA  PRO A 115     -30.337  -7.965  -5.300  1.00 13.870          H  
ATOM   1783 1HB  PRO A 115     -33.142  -8.839  -6.016  1.00 20.810          H  
ATOM   1784 2HB  PRO A 115     -32.054  -7.731  -6.873  1.00 20.810          H  
ATOM   1785 1HG  PRO A 115     -32.383 -10.223  -7.786  1.00 20.810          H  
ATOM   1786 2HG  PRO A 115     -30.798  -9.469  -7.843  1.00 20.810          H  
ATOM   1787 1HD  PRO A 115     -31.874 -11.544  -5.898  1.00 20.810          H  
ATOM   1788 2HD  PRO A 115     -30.194 -11.326  -6.628  1.00 20.810          H  
ATOM   1789  N   VAL A 116     -32.449  -9.085  -3.044  1.00 12.120          N  
ATOM   1790  CA  VAL A 116     -33.231  -8.704  -1.871  1.00 12.650          C  
ATOM   1791  C   VAL A 116     -32.514  -7.674  -1.003  1.00 12.680          C  
ATOM   1792  O   VAL A 116     -33.166  -6.837  -0.375  1.00 12.770          O  
ATOM   1793  CB  VAL A 116     -33.521  -9.933  -0.968  1.00 17.500          C  
ATOM   1794  CG1 VAL A 116     -32.235 -10.388  -0.182  1.00 17.500          C  
ATOM   1795  CG2 VAL A 116     -34.658  -9.623   0.001  1.00 17.500          C  
ATOM   1796  H   VAL A 116     -32.263 -10.082  -3.200  1.00 14.540          H  
ATOM   1797  HA  VAL A 116     -34.176  -8.285  -2.213  1.00 15.180          H  
ATOM   1798  HB  VAL A 116     -33.804 -10.760  -1.618  1.00 21.000          H  
ATOM   1799 1HG1 VAL A 116     -32.467 -11.280   0.393  1.00 21.000          H  
ATOM   1800 2HG1 VAL A 116     -31.435 -10.599  -0.862  1.00 21.000          H  
ATOM   1801 3HG1 VAL A 116     -31.909  -9.620   0.511  1.00 21.000          H  
ATOM   1802 1HG2 VAL A 116     -34.870 -10.506   0.599  1.00 21.000          H  
ATOM   1803 2HG2 VAL A 116     -34.381  -8.802   0.661  1.00 21.000          H  
ATOM   1804 3HG2 VAL A 116     -35.548  -9.346  -0.562  1.00 21.000          H  
ATOM   1805  N   MET A 117     -31.176  -7.681  -1.027  1.00 12.810          N  
ATOM   1806  CA  MET A 117     -30.375  -6.821  -0.169  1.00 13.060          C  
ATOM   1807  C   MET A 117     -30.613  -5.330  -0.329  1.00 12.880          C  
ATOM   1808  O   MET A 117     -30.304  -4.560   0.580  1.00 12.970          O  
ATOM   1809  CB  MET A 117     -28.899  -7.133  -0.374  1.00 18.180          C  
ATOM   1810  CG  MET A 117     -28.500  -8.528   0.088  1.00 18.180          C  
ATOM   1811  SD  MET A 117     -28.801  -8.794   1.845  1.00 18.180          S  
ATOM   1812  CE  MET A 117     -28.408 -10.519   1.981  1.00 18.180          C  
ATOM   1813  H   MET A 117     -30.707  -8.366  -1.632  1.00 15.370          H  
ATOM   1814  HA  MET A 117     -30.633  -7.064   0.859  1.00 15.670          H  
ATOM   1815 1HB  MET A 117     -28.652  -7.049  -1.432  1.00 21.820          H  
ATOM   1816 2HB  MET A 117     -28.291  -6.405   0.163  1.00 21.820          H  
ATOM   1817 1HG  MET A 117     -29.062  -9.274  -0.476  1.00 21.820          H  
ATOM   1818 2HG  MET A 117     -27.439  -8.685  -0.106  1.00 21.820          H  
ATOM   1819 1HE  MET A 117     -28.543 -10.845   3.013  1.00 21.820          H  
ATOM   1820 2HE  MET A 117     -29.061 -11.096   1.322  1.00 21.820          H  
ATOM   1821 3HE  MET A 117     -27.380 -10.661   1.692  1.00 21.820          H  
ATOM   1822  N   GLY A 118     -31.102  -4.902  -1.480  1.00 12.800          N  
ATOM   1823  CA  GLY A 118     -31.361  -3.485  -1.672  1.00 12.820          C  
ATOM   1824  C   GLY A 118     -32.732  -3.262  -2.241  1.00 12.760          C  
ATOM   1825  O   GLY A 118     -32.988  -2.199  -2.791  1.00 12.950          O  
ATOM   1826  H   GLY A 118     -31.351  -5.580  -2.210  1.00 15.360          H  
ATOM   1827 1HA  GLY A 118     -31.295  -2.976  -0.711  1.00 15.380          H  
ATOM   1828 2HA  GLY A 118     -30.624  -3.027  -2.312  1.00 15.380          H  
ATOM   1829  N   HIS A 119     -33.622  -4.239  -2.057  1.00 12.680          N  
ATOM   1830  CA  HIS A 119     -34.988  -4.214  -2.576  1.00 12.820          C  
ATOM   1831  C   HIS A 119     -35.108  -4.312  -4.119  1.00 12.820          C  
ATOM   1832  O   HIS A 119     -35.842  -3.543  -4.763  1.00 12.760          O  
ATOM   1833  CB  HIS A 119     -35.741  -2.977  -2.062  1.00 17.890          C  
ATOM   1834  CG  HIS A 119     -35.697  -2.838  -0.571  1.00 17.890          C  
ATOM   1835  ND1 HIS A 119     -36.353  -3.701   0.286  1.00 17.890          N  
ATOM   1836  CD2 HIS A 119     -35.058  -1.940   0.209  1.00 17.890          C  
ATOM   1837  CE1 HIS A 119     -36.123  -3.324   1.534  1.00 17.890          C  
ATOM   1838  NE2 HIS A 119     -35.341  -2.261   1.513  1.00 17.890          N  
ATOM   1839  H   HIS A 119     -33.338  -5.062  -1.514  1.00 15.220          H  
ATOM   1840  HA  HIS A 119     -35.512  -5.082  -2.174  1.00 15.380          H  
ATOM   1841 1HB  HIS A 119     -35.361  -2.077  -2.490  1.00 21.470          H  
ATOM   1842 2HB  HIS A 119     -36.785  -3.050  -2.357  1.00 21.470          H  
ATOM   1843  HD1 HIS A 119     -36.550  -4.654   0.067  1.00 21.470          H  
ATOM   1844  HD2 HIS A 119     -34.418  -1.088  -0.022  1.00 21.470          H  
ATOM   1845  HE1 HIS A 119     -36.556  -3.877   2.368  1.00 21.470          H  
ATOM   1846  N   GLY A 120     -34.410  -5.297  -4.706  1.00 13.050          N  
ATOM   1847  CA  GLY A 120     -34.506  -5.589  -6.130  1.00 13.260          C  
ATOM   1848  C   GLY A 120     -33.936  -4.514  -7.025  1.00 12.990          C  
ATOM   1849  O   GLY A 120     -32.743  -4.198  -6.961  1.00 12.530          O  
ATOM   1850  H   GLY A 120     -33.771  -5.874  -4.158  1.00 15.660          H  
ATOM   1851 1HA  GLY A 120     -34.003  -6.529  -6.329  1.00 15.910          H  
ATOM   1852 2HA  GLY A 120     -35.554  -5.744  -6.384  1.00 15.910          H  
ATOM   1853  N   GLY A 121     -34.793  -3.941  -7.868  1.00 13.400          N  
ATOM   1854  CA  GLY A 121     -34.370  -2.896  -8.790  1.00 13.370          C  
ATOM   1855  C   GLY A 121     -33.706  -1.750  -8.041  1.00 12.950          C  
ATOM   1856  O   GLY A 121     -32.803  -1.109  -8.582  1.00 12.550          O  
ATOM   1857  H   GLY A 121     -35.760  -4.239  -7.861  1.00 16.080          H  
ATOM   1858 1HA  GLY A 121     -33.675  -3.311  -9.521  1.00 16.040          H  
ATOM   1859 2HA  GLY A 121     -35.235  -2.525  -9.338  1.00 16.040          H  
ATOM   1860  N   ALA A 122     -34.159  -1.483  -6.810  1.00 13.120          N  
ATOM   1861  CA  ALA A 122     -33.581  -0.430  -6.000  1.00 12.890          C  
ATOM   1862  C   ALA A 122     -32.107  -0.723  -5.659  1.00 12.170          C  
ATOM   1863  O   ALA A 122     -31.333   0.221  -5.453  1.00 11.890          O  
ATOM   1864  CB  ALA A 122     -34.416  -0.231  -4.767  1.00 18.140          C  
ATOM   1865  H   ALA A 122     -34.918  -2.035  -6.393  1.00 15.740          H  
ATOM   1866  HA  ALA A 122     -33.604   0.494  -6.574  1.00 15.470          H  
ATOM   1867 1HB  ALA A 122     -34.006   0.575  -4.165  1.00 21.770          H  
ATOM   1868 2HB  ALA A 122     -35.435   0.012  -5.058  1.00 21.770          H  
ATOM   1869 3HB  ALA A 122     -34.418  -1.126  -4.223  1.00 21.770          H  
ATOM   1870  N   LEU A 123     -31.708  -2.013  -5.549  1.00 11.940          N  
ATOM   1871  CA  LEU A 123     -30.326  -2.337  -5.227  1.00 11.380          C  
ATOM   1872  C   LEU A 123     -29.493  -1.946  -6.408  1.00 10.960          C  
ATOM   1873  O   LEU A 123     -28.430  -1.335  -6.260  1.00 10.530          O  
ATOM   1874  CB  LEU A 123     -30.118  -3.845  -4.975  1.00 16.160          C  
ATOM   1875  CG  LEU A 123     -28.646  -4.323  -4.610  1.00 16.160          C  
ATOM   1876  CD1 LEU A 123     -28.084  -3.678  -3.345  1.00 16.160          C  
ATOM   1877  CD2 LEU A 123     -28.674  -5.813  -4.432  1.00 16.160          C  
ATOM   1878  H   LEU A 123     -32.343  -2.790  -5.724  1.00 14.330          H  
ATOM   1879  HA  LEU A 123     -30.023  -1.758  -4.361  1.00 13.660          H  
ATOM   1880 1HB  LEU A 123     -30.809  -4.202  -4.246  1.00 19.390          H  
ATOM   1881 2HB  LEU A 123     -30.370  -4.356  -5.904  1.00 19.390          H  
ATOM   1882  HG  LEU A 123     -27.993  -4.050  -5.414  1.00 19.390          H  
ATOM   1883 1HD1 LEU A 123     -27.070  -4.058  -3.184  1.00 19.390          H  
ATOM   1884 2HD1 LEU A 123     -28.043  -2.598  -3.457  1.00 19.390          H  
ATOM   1885 3HD1 LEU A 123     -28.675  -3.933  -2.491  1.00 19.390          H  
ATOM   1886 1HD2 LEU A 123     -27.674  -6.178  -4.209  1.00 19.390          H  
ATOM   1887 2HD2 LEU A 123     -29.345  -6.079  -3.617  1.00 19.390          H  
ATOM   1888 3HD2 LEU A 123     -29.026  -6.246  -5.353  1.00 19.390          H  
ATOM   1889  N   LEU A 124     -29.982  -2.311  -7.596  1.00 11.170          N  
ATOM   1890  CA  LEU A 124     -29.261  -1.985  -8.812  1.00 10.910          C  
ATOM   1891  C   LEU A 124     -29.115  -0.486  -8.912  1.00 10.830          C  
ATOM   1892  O   LEU A 124     -28.014   0.015  -9.106  1.00 10.400          O  
ATOM   1893  CB  LEU A 124     -29.927  -2.578 -10.067  1.00 15.380          C  
ATOM   1894  CG  LEU A 124     -29.127  -2.391 -11.430  1.00 15.380          C  
ATOM   1895  CD1 LEU A 124     -29.382  -3.588 -12.348  1.00 15.380          C  
ATOM   1896  CD2 LEU A 124     -29.590  -1.106 -12.166  1.00 15.380          C  
ATOM   1897  H   LEU A 124     -30.863  -2.840  -7.611  1.00 13.400          H  
ATOM   1898  HA  LEU A 124     -28.268  -2.399  -8.746  1.00 13.090          H  
ATOM   1899 1HB  LEU A 124     -30.093  -3.639  -9.903  1.00 18.450          H  
ATOM   1900 2HB  LEU A 124     -30.904  -2.102 -10.186  1.00 18.450          H  
ATOM   1901  HG  LEU A 124     -28.062  -2.330 -11.218  1.00 18.450          H  
ATOM   1902 1HD1 LEU A 124     -28.830  -3.453 -13.277  1.00 18.450          H  
ATOM   1903 2HD1 LEU A 124     -29.053  -4.513 -11.864  1.00 18.450          H  
ATOM   1904 3HD1 LEU A 124     -30.447  -3.659 -12.570  1.00 18.450          H  
ATOM   1905 1HD2 LEU A 124     -29.031  -1.011 -13.100  1.00 18.450          H  
ATOM   1906 2HD2 LEU A 124     -30.655  -1.176 -12.389  1.00 18.450          H  
ATOM   1907 3HD2 LEU A 124     -29.416  -0.224 -11.568  1.00 18.450          H  
ATOM   1908  N   GLN A 125     -30.190   0.263  -8.713  1.00 11.330          N  
ATOM   1909  CA  GLN A 125     -30.075   1.706  -8.859  1.00 11.420          C  
ATOM   1910  C   GLN A 125     -29.023   2.305  -7.915  1.00 10.960          C  
ATOM   1911  O   GLN A 125     -28.213   3.142  -8.346  1.00 10.730          O  
ATOM   1912  CB  GLN A 125     -31.433   2.337  -8.574  1.00 15.950          C  
ATOM   1913  CG  GLN A 125     -32.487   2.060  -9.631  1.00 15.950          C  
ATOM   1914  CD  GLN A 125     -33.863   2.505  -9.184  1.00 15.950          C  
ATOM   1915  OE1 GLN A 125     -34.075   2.771  -7.995  1.00 15.950          O  
ATOM   1916  NE2 GLN A 125     -34.801   2.586 -10.119  1.00 15.950          N  
ATOM   1917  H   GLN A 125     -31.098  -0.178  -8.529  1.00 13.600          H  
ATOM   1918  HA  GLN A 125     -29.781   1.923  -9.884  1.00 13.700          H  
ATOM   1919 1HB  GLN A 125     -31.804   1.960  -7.622  1.00 19.140          H  
ATOM   1920 2HB  GLN A 125     -31.321   3.415  -8.477  1.00 19.140          H  
ATOM   1921 1HG  GLN A 125     -32.228   2.611 -10.534  1.00 19.140          H  
ATOM   1922 2HG  GLN A 125     -32.517   0.999  -9.844  1.00 19.140          H  
ATOM   1923 1HE2 GLN A 125     -35.728   2.872  -9.874  1.00 19.140          H  
ATOM   1924 2HE2 GLN A 125     -34.585   2.360 -11.070  1.00 19.140          H  
ATOM   1925  N   ALA A 126     -29.001   1.867  -6.646  1.00 10.910          N  
ATOM   1926  CA  ALA A 126     -28.014   2.362  -5.691  1.00 10.630          C  
ATOM   1927  C   ALA A 126     -26.588   2.002  -6.105  1.00  9.970          C  
ATOM   1928  O   ALA A 126     -25.655   2.801  -5.941  1.00  9.750          O  
ATOM   1929  CB  ALA A 126     -28.298   1.792  -4.314  1.00 14.990          C  
ATOM   1930  H   ALA A 126     -29.712   1.194  -6.328  1.00 13.090          H  
ATOM   1931  HA  ALA A 126     -28.095   3.447  -5.661  1.00 12.760          H  
ATOM   1932 1HB  ALA A 126     -27.580   2.186  -3.599  1.00 17.990          H  
ATOM   1933 2HB  ALA A 126     -29.307   2.069  -4.012  1.00 17.990          H  
ATOM   1934 3HB  ALA A 126     -28.219   0.703  -4.356  1.00 17.990          H  
ATOM   1935  N   ARG A 127     -26.425   0.780  -6.627  1.00  9.740          N  
ATOM   1936  CA  ARG A 127     -25.139   0.259  -7.045  1.00  9.240          C  
ATOM   1937  C   ARG A 127     -24.644   0.977  -8.297  1.00  9.050          C  
ATOM   1938  O   ARG A 127     -23.457   1.304  -8.395  1.00  8.660          O  
ATOM   1939  CB  ARG A 127     -25.252  -1.239  -7.261  1.00 13.140          C  
ATOM   1940  CG  ARG A 127     -24.008  -1.967  -7.647  1.00 13.140          C  
ATOM   1941  CD  ARG A 127     -22.925  -1.929  -6.662  1.00 13.140          C  
ATOM   1942  NE  ARG A 127     -21.891  -2.858  -7.060  1.00 13.140          N  
ATOM   1943  CZ  ARG A 127     -20.594  -2.801  -6.750  1.00 13.140          C  
ATOM   1944  NH1 ARG A 127     -20.081  -1.850  -6.044  1.00 13.140          N  
ATOM   1945  NH2 ARG A 127     -19.767  -3.722  -7.155  1.00 13.140          N  
ATOM   1946  H   ARG A 127     -27.242   0.157  -6.681  1.00 11.690          H  
ATOM   1947  HA  ARG A 127     -24.427   0.438  -6.240  1.00 11.090          H  
ATOM   1948 1HB  ARG A 127     -25.656  -1.707  -6.365  1.00 15.760          H  
ATOM   1949 2HB  ARG A 127     -25.973  -1.412  -8.060  1.00 15.760          H  
ATOM   1950 1HG  ARG A 127     -24.230  -2.997  -7.906  1.00 15.760          H  
ATOM   1951 2HG  ARG A 127     -23.616  -1.467  -8.484  1.00 15.760          H  
ATOM   1952 1HD  ARG A 127     -22.497  -0.928  -6.632  1.00 15.760          H  
ATOM   1953 2HD  ARG A 127     -23.293  -2.212  -5.675  1.00 15.760          H  
ATOM   1954  HE  ARG A 127     -22.184  -3.642  -7.618  1.00 15.760          H  
ATOM   1955 1HH1 ARG A 127     -20.641  -1.088  -5.699  1.00 15.760          H  
ATOM   1956 2HH1 ARG A 127     -19.060  -1.902  -5.876  1.00 15.760          H  
ATOM   1957 1HH2 ARG A 127     -20.058  -4.533  -7.696  1.00 15.760          H  
ATOM   1958 2HH2 ARG A 127     -18.783  -3.615  -6.880  1.00 15.760          H  
ATOM   1959  N   VAL A 128     -25.546   1.250  -9.245  1.00  9.420          N  
ATOM   1960  CA  VAL A 128     -25.162   1.961 -10.449  1.00  9.410          C  
ATOM   1961  C   VAL A 128     -24.687   3.319 -10.095  1.00  9.370          C  
ATOM   1962  O   VAL A 128     -23.657   3.741 -10.590  1.00  9.080          O  
ATOM   1963  CB  VAL A 128     -26.316   2.102 -11.466  1.00 13.180          C  
ATOM   1964  CG1 VAL A 128     -25.912   3.071 -12.618  1.00 13.180          C  
ATOM   1965  CG2 VAL A 128     -26.595   0.782 -12.061  1.00 13.180          C  
ATOM   1966  H   VAL A 128     -26.502   0.927  -9.120  1.00 11.300          H  
ATOM   1967  HA  VAL A 128     -24.340   1.441 -10.923  1.00 11.290          H  
ATOM   1968  HB  VAL A 128     -27.207   2.492 -10.964  1.00 15.810          H  
ATOM   1969 1HG1 VAL A 128     -26.733   3.144 -13.329  1.00 15.810          H  
ATOM   1970 2HG1 VAL A 128     -25.702   4.070 -12.235  1.00 15.810          H  
ATOM   1971 3HG1 VAL A 128     -25.030   2.697 -13.122  1.00 15.810          H  
ATOM   1972 1HG2 VAL A 128     -27.395   0.859 -12.791  1.00 15.810          H  
ATOM   1973 2HG2 VAL A 128     -25.702   0.465 -12.531  1.00 15.810          H  
ATOM   1974 3HG2 VAL A 128     -26.871   0.077 -11.291  1.00 15.810          H  
ATOM   1975  N   ALA A 129     -25.415   4.044  -9.263  1.00  9.760          N  
ATOM   1976  CA  ALA A 129     -24.927   5.361  -8.932  1.00  9.900          C  
ATOM   1977  C   ALA A 129     -23.569   5.285  -8.237  1.00  9.430          C  
ATOM   1978  O   ALA A 129     -22.641   6.010  -8.588  1.00  9.360          O  
ATOM   1979  CB  ALA A 129     -25.924   6.060  -8.059  1.00 13.800          C  
ATOM   1980  H   ALA A 129     -26.298   3.678  -8.890  1.00 11.710          H  
ATOM   1981  HA  ALA A 129     -24.801   5.925  -9.853  1.00 11.880          H  
ATOM   1982 1HB  ALA A 129     -25.565   7.063  -7.819  1.00 16.560          H  
ATOM   1983 2HB  ALA A 129     -26.879   6.123  -8.576  1.00 16.560          H  
ATOM   1984 3HB  ALA A 129     -26.032   5.474  -7.163  1.00 16.560          H  
ATOM   1985  N   ALA A 130     -23.371   4.335  -7.311  1.00  9.180          N  
ATOM   1986  CA  ALA A 130     -22.080   4.313  -6.636  1.00  8.890          C  
ATOM   1987  C   ALA A 130     -20.918   4.100  -7.616  1.00  8.390          C  
ATOM   1988  O   ALA A 130     -19.911   4.822  -7.565  1.00  8.340          O  
ATOM   1989  CB  ALA A 130     -22.064   3.213  -5.586  1.00 12.560          C  
ATOM   1990  H   ALA A 130     -24.125   3.705  -7.011  1.00 11.020          H  
ATOM   1991  HA  ALA A 130     -21.943   5.272  -6.151  1.00 10.670          H  
ATOM   1992 1HB  ALA A 130     -21.109   3.223  -5.064  1.00 15.070          H  
ATOM   1993 2HB  ALA A 130     -22.871   3.373  -4.875  1.00 15.070          H  
ATOM   1994 3HB  ALA A 130     -22.204   2.249  -6.078  1.00 15.070          H  
ATOM   1995  N   ILE A 131     -21.083   3.162  -8.550  1.00  8.170          N  
ATOM   1996  CA  ILE A 131     -20.021   2.881  -9.504  1.00  7.830          C  
ATOM   1997  C   ILE A 131     -19.958   3.906 -10.606  1.00  7.900          C  
ATOM   1998  O   ILE A 131     -18.879   4.386 -10.908  1.00  7.710          O  
ATOM   1999  CB  ILE A 131     -20.099   1.437 -10.046  1.00 11.100          C  
ATOM   2000  CG1 ILE A 131     -19.896   0.406  -8.875  1.00 11.100          C  
ATOM   2001  CG2 ILE A 131     -19.082   1.200 -11.200  1.00 11.100          C  
ATOM   2002  CD1 ILE A 131     -18.536   0.512  -8.110  1.00 11.100          C  
ATOM   2003  H   ILE A 131     -21.950   2.613  -8.561  1.00  9.800          H  
ATOM   2004  HA  ILE A 131     -19.081   2.973  -8.984  1.00  9.400          H  
ATOM   2005  HB  ILE A 131     -21.106   1.270 -10.414  1.00 13.320          H  
ATOM   2006 1HG1 ILE A 131     -20.710   0.531  -8.159  1.00 13.320          H  
ATOM   2007 2HG1 ILE A 131     -19.958  -0.599  -9.293  1.00 13.320          H  
ATOM   2008 1HG2 ILE A 131     -19.184   0.180 -11.567  1.00 13.320          H  
ATOM   2009 2HG2 ILE A 131     -19.277   1.884 -12.010  1.00 13.320          H  
ATOM   2010 3HG2 ILE A 131     -18.067   1.359 -10.847  1.00 13.320          H  
ATOM   2011 1HD1 ILE A 131     -18.485  -0.244  -7.348  1.00 13.320          H  
ATOM   2012 2HD1 ILE A 131     -17.707   0.359  -8.797  1.00 13.320          H  
ATOM   2013 3HD1 ILE A 131     -18.428   1.475  -7.631  1.00 13.320          H  
ATOM   2014  N   ARG A 132     -21.071   4.247 -11.210  1.00  8.310          N  
ATOM   2015  CA  ARG A 132     -21.101   5.238 -12.267  1.00  8.580          C  
ATOM   2016  C   ARG A 132     -20.439   6.523 -11.844  1.00  8.590          C  
ATOM   2017  O   ARG A 132     -19.624   7.073 -12.589  1.00  8.530          O  
ATOM   2018  CB  ARG A 132     -22.515   5.547 -12.652  1.00 11.900          C  
ATOM   2019  CG  ARG A 132     -22.690   6.567 -13.726  1.00 11.900          C  
ATOM   2020  CD  ARG A 132     -24.063   6.934 -13.778  1.00 11.900          C  
ATOM   2021  NE  ARG A 132     -24.465   7.668 -12.588  1.00 11.900          N  
ATOM   2022  CZ  ARG A 132     -25.715   7.796 -12.152  1.00 11.900          C  
ATOM   2023  NH1 ARG A 132     -26.735   7.222 -12.800  1.00 11.900          N  
ATOM   2024  NH2 ARG A 132     -25.890   8.511 -11.053  1.00 11.900          N  
ATOM   2025  H   ARG A 132     -21.938   3.816 -10.924  1.00  9.970          H  
ATOM   2026  HA  ARG A 132     -20.573   4.847 -13.131  1.00 10.300          H  
ATOM   2027 1HB  ARG A 132     -23.006   4.643 -12.986  1.00 14.280          H  
ATOM   2028 2HB  ARG A 132     -23.044   5.893 -11.769  1.00 14.280          H  
ATOM   2029 1HG  ARG A 132     -22.114   7.466 -13.513  1.00 14.280          H  
ATOM   2030 2HG  ARG A 132     -22.398   6.163 -14.683  1.00 14.280          H  
ATOM   2031 1HD  ARG A 132     -24.284   7.526 -14.665  1.00 14.280          H  
ATOM   2032 2HD  ARG A 132     -24.613   6.018 -13.792  1.00 14.280          H  
ATOM   2033  HE  ARG A 132     -23.734   8.134 -12.011  1.00 14.280          H  
ATOM   2034 1HH1 ARG A 132     -26.568   6.650 -13.662  1.00 14.280          H  
ATOM   2035 2HH1 ARG A 132     -27.677   7.325 -12.458  1.00 14.280          H  
ATOM   2036 1HH2 ARG A 132     -25.039   8.928 -10.605  1.00 14.280          H  
ATOM   2037 2HH2 ARG A 132     -26.806   8.654 -10.663  1.00 14.280          H  
ATOM   2038  N   ASP A 133     -20.812   7.038 -10.671  1.00  8.790          N  
ATOM   2039  CA  ASP A 133     -20.259   8.284 -10.211  1.00  9.030          C  
ATOM   2040  C   ASP A 133     -18.750   8.108  -9.993  1.00  8.650          C  
ATOM   2041  O   ASP A 133     -17.965   8.999 -10.346  1.00  8.860          O  
ATOM   2042  CB  ASP A 133     -20.987   8.705  -8.947  1.00 12.550          C  
ATOM   2043  CG  ASP A 133     -22.500   9.088  -9.208  1.00 12.550          C  
ATOM   2044  OD1 ASP A 133     -22.928   9.273 -10.345  1.00 12.550          O  
ATOM   2045  OD2 ASP A 133     -23.205   9.195  -8.245  1.00 12.550          O  
ATOM   2046  H   ASP A 133     -21.512   6.573 -10.084  1.00 10.550          H  
ATOM   2047  HA  ASP A 133     -20.413   9.043 -10.978  1.00 10.840          H  
ATOM   2048 1HB  ASP A 133     -20.968   7.876  -8.250  1.00 15.060          H  
ATOM   2049 2HB  ASP A 133     -20.471   9.542  -8.477  1.00 15.060          H  
ATOM   2050  N   ARG A 134     -18.330   6.942  -9.456  1.00  8.210          N  
ATOM   2051  CA  ARG A 134     -16.912   6.649  -9.306  1.00  8.020          C  
ATOM   2052  C   ARG A 134     -16.212   6.667 -10.660  1.00  7.700          C  
ATOM   2053  O   ARG A 134     -15.127   7.232 -10.782  1.00  7.660          O  
ATOM   2054  CB  ARG A 134     -16.690   5.269  -8.683  1.00 11.300          C  
ATOM   2055  CG  ARG A 134     -15.235   4.885  -8.402  1.00 11.300          C  
ATOM   2056  CD  ARG A 134     -15.121   3.510  -7.869  1.00 11.300          C  
ATOM   2057  NE  ARG A 134     -13.755   3.219  -7.434  1.00 11.300          N  
ATOM   2058  CZ  ARG A 134     -12.723   2.795  -8.203  1.00 11.300          C  
ATOM   2059  NH1 ARG A 134     -12.848   2.592  -9.493  1.00 11.300          N  
ATOM   2060  NH2 ARG A 134     -11.550   2.586  -7.632  1.00 11.300          N  
ATOM   2061  H   ARG A 134     -19.002   6.263  -9.087  1.00  9.850          H  
ATOM   2062  HA  ARG A 134     -16.468   7.412  -8.676  1.00  9.620          H  
ATOM   2063 1HB  ARG A 134     -17.249   5.198  -7.751  1.00 13.560          H  
ATOM   2064 2HB  ARG A 134     -17.072   4.508  -9.341  1.00 13.560          H  
ATOM   2065 1HG  ARG A 134     -14.650   4.951  -9.319  1.00 13.560          H  
ATOM   2066 2HG  ARG A 134     -14.813   5.538  -7.662  1.00 13.560          H  
ATOM   2067 1HD  ARG A 134     -15.781   3.405  -7.007  1.00 13.560          H  
ATOM   2068 2HD  ARG A 134     -15.411   2.788  -8.632  1.00 13.560          H  
ATOM   2069  HE  ARG A 134     -13.564   3.351  -6.449  1.00 13.560          H  
ATOM   2070 1HH1 ARG A 134     -13.729   2.748  -9.955  1.00 13.560          H  
ATOM   2071 2HH1 ARG A 134     -12.039   2.278 -10.011  1.00 13.560          H  
ATOM   2072 1HH2 ARG A 134     -11.434   2.746  -6.639  1.00 13.560          H  
ATOM   2073 2HH2 ARG A 134     -10.764   2.277  -8.181  1.00 13.560          H  
ATOM   2074  N   LEU A 135     -16.827   6.050 -11.678  1.00  7.620          N  
ATOM   2075  CA  LEU A 135     -16.222   5.966 -13.000  1.00  7.480          C  
ATOM   2076  C   LEU A 135     -16.060   7.353 -13.590  1.00  7.720          C  
ATOM   2077  O   LEU A 135     -15.037   7.642 -14.209  1.00  7.580          O  
ATOM   2078  CB  LEU A 135     -17.094   5.150 -13.974  1.00 10.530          C  
ATOM   2079  CG  LEU A 135     -17.307   3.636 -13.688  1.00 10.530          C  
ATOM   2080  CD1 LEU A 135     -18.257   3.096 -14.731  1.00 10.530          C  
ATOM   2081  CD2 LEU A 135     -16.029   2.882 -13.645  1.00 10.530          C  
ATOM   2082  H   LEU A 135     -17.709   5.579 -11.491  1.00  9.140          H  
ATOM   2083  HA  LEU A 135     -15.237   5.519 -12.908  1.00  8.980          H  
ATOM   2084 1HB  LEU A 135     -18.083   5.604 -13.985  1.00 12.630          H  
ATOM   2085 2HB  LEU A 135     -16.684   5.247 -14.971  1.00 12.630          H  
ATOM   2086  HG  LEU A 135     -17.778   3.529 -12.749  1.00 12.630          H  
ATOM   2087 1HD1 LEU A 135     -18.462   2.046 -14.525  1.00 12.630          H  
ATOM   2088 2HD1 LEU A 135     -19.186   3.656 -14.709  1.00 12.630          H  
ATOM   2089 3HD1 LEU A 135     -17.815   3.190 -15.714  1.00 12.630          H  
ATOM   2090 1HD2 LEU A 135     -16.237   1.832 -13.434  1.00 12.630          H  
ATOM   2091 2HD2 LEU A 135     -15.522   2.957 -14.575  1.00 12.630          H  
ATOM   2092 3HD2 LEU A 135     -15.399   3.280 -12.860  1.00 12.630          H  
ATOM   2093  N   ASN A 136     -17.046   8.229 -13.382  1.00  8.200          N  
ATOM   2094  CA  ASN A 136     -16.939   9.579 -13.913  1.00  8.620          C  
ATOM   2095  C   ASN A 136     -15.770  10.306 -13.253  1.00  8.600          C  
ATOM   2096  O   ASN A 136     -15.031  11.043 -13.917  1.00  8.720          O  
ATOM   2097  CB  ASN A 136     -18.231  10.334 -13.700  1.00 11.900          C  
ATOM   2098  CG  ASN A 136     -19.339   9.857 -14.600  1.00 11.900          C  
ATOM   2099  OD1 ASN A 136     -19.114   9.216 -15.634  1.00 11.900          O  
ATOM   2100  ND2 ASN A 136     -20.548  10.166 -14.224  1.00 11.900          N  
ATOM   2101  H   ASN A 136     -17.903   7.916 -12.912  1.00  9.840          H  
ATOM   2102  HA  ASN A 136     -16.732   9.519 -14.981  1.00 10.340          H  
ATOM   2103 1HB  ASN A 136     -18.550  10.209 -12.663  1.00 14.280          H  
ATOM   2104 2HB  ASN A 136     -18.066  11.396 -13.868  1.00 14.280          H  
ATOM   2105 1HD2 ASN A 136     -21.331   9.881 -14.772  1.00 14.280          H  
ATOM   2106 2HD2 ASN A 136     -20.696  10.686 -13.382  1.00 14.280          H  
ATOM   2107  N   ALA A 137     -15.599  10.102 -11.938  1.00  8.550          N  
ATOM   2108  CA  ALA A 137     -14.480  10.693 -11.219  1.00  8.730          C  
ATOM   2109  C   ALA A 137     -13.154  10.160 -11.768  1.00  8.260          C  
ATOM   2110  O   ALA A 137     -12.201  10.930 -11.937  1.00  8.520          O  
ATOM   2111  CB  ALA A 137     -14.601  10.404  -9.742  1.00 12.150          C  
ATOM   2112  H   ALA A 137     -16.302   9.552 -11.427  1.00 10.260          H  
ATOM   2113  HA  ALA A 137     -14.503  11.770 -11.375  1.00 10.480          H  
ATOM   2114 1HB  ALA A 137     -13.773  10.861  -9.205  1.00 14.580          H  
ATOM   2115 2HB  ALA A 137     -15.547  10.800  -9.370  1.00 14.580          H  
ATOM   2116 3HB  ALA A 137     -14.583   9.342  -9.612  1.00 14.580          H  
ATOM   2117  N   VAL A 138     -13.119   8.858 -12.108  1.00  7.700          N  
ATOM   2118  CA  VAL A 138     -11.936   8.233 -12.694  1.00  7.370          C  
ATOM   2119  C   VAL A 138     -11.615   8.889 -14.019  1.00  7.360          C  
ATOM   2120  O   VAL A 138     -10.446   9.193 -14.269  1.00  7.370          O  
ATOM   2121  CB  VAL A 138     -12.097   6.701 -12.900  1.00 10.450          C  
ATOM   2122  CG1 VAL A 138     -10.909   6.131 -13.743  1.00 10.450          C  
ATOM   2123  CG2 VAL A 138     -12.137   5.993 -11.539  1.00 10.450          C  
ATOM   2124  H   VAL A 138     -13.939   8.287 -11.878  1.00  9.240          H  
ATOM   2125  HA  VAL A 138     -11.098   8.392 -12.017  1.00  8.840          H  
ATOM   2126  HB  VAL A 138     -13.010   6.508 -13.434  1.00 12.540          H  
ATOM   2127 1HG1 VAL A 138     -11.040   5.056 -13.882  1.00 12.540          H  
ATOM   2128 2HG1 VAL A 138     -10.868   6.603 -14.725  1.00 12.540          H  
ATOM   2129 3HG1 VAL A 138      -9.973   6.315 -13.222  1.00 12.540          H  
ATOM   2130 1HG2 VAL A 138     -12.261   4.922 -11.692  1.00 12.540          H  
ATOM   2131 2HG2 VAL A 138     -11.206   6.182 -11.008  1.00 12.540          H  
ATOM   2132 3HG2 VAL A 138     -12.952   6.364 -10.953  1.00 12.540          H  
ATOM   2133  N   VAL A 139     -12.634   9.129 -14.856  1.00  7.510          N  
ATOM   2134  CA  VAL A 139     -12.391   9.764 -16.140  1.00  7.700          C  
ATOM   2135  C   VAL A 139     -11.755  11.119 -15.945  1.00  8.030          C  
ATOM   2136  O   VAL A 139     -10.773  11.420 -16.614  1.00  8.170          O  
ATOM   2137  CB  VAL A 139     -13.688   9.980 -16.965  1.00 10.700          C  
ATOM   2138  CG1 VAL A 139     -13.390  10.855 -18.208  1.00 10.700          C  
ATOM   2139  CG2 VAL A 139     -14.253   8.664 -17.405  1.00 10.700          C  
ATOM   2140  H   VAL A 139     -13.569   8.802 -14.591  1.00  9.010          H  
ATOM   2141  HA  VAL A 139     -11.710   9.133 -16.712  1.00  9.240          H  
ATOM   2142  HB  VAL A 139     -14.421  10.504 -16.353  1.00 12.840          H  
ATOM   2143 1HG1 VAL A 139     -14.307  11.005 -18.774  1.00 12.840          H  
ATOM   2144 2HG1 VAL A 139     -13.005  11.832 -17.919  1.00 12.840          H  
ATOM   2145 3HG1 VAL A 139     -12.654  10.360 -18.842  1.00 12.840          H  
ATOM   2146 1HG2 VAL A 139     -15.164   8.832 -17.977  1.00 12.840          H  
ATOM   2147 2HG2 VAL A 139     -13.520   8.146 -18.023  1.00 12.840          H  
ATOM   2148 3HG2 VAL A 139     -14.488   8.077 -16.542  1.00 12.840          H  
ATOM   2149  N   VAL A 140     -12.282  11.927 -15.030  1.00  8.310          N  
ATOM   2150  CA  VAL A 140     -11.720  13.252 -14.824  1.00  8.800          C  
ATOM   2151  C   VAL A 140     -10.269  13.193 -14.361  1.00  8.630          C  
ATOM   2152  O   VAL A 140      -9.416  13.941 -14.861  1.00  8.880          O  
ATOM   2153  CB  VAL A 140     -12.563  14.038 -13.802  1.00 12.120          C  
ATOM   2154  CG1 VAL A 140     -11.868  15.360 -13.418  1.00 12.120          C  
ATOM   2155  CG2 VAL A 140     -13.930  14.313 -14.409  1.00 12.120          C  
ATOM   2156  H   VAL A 140     -13.113  11.614 -14.510  1.00  9.970          H  
ATOM   2157  HA  VAL A 140     -11.754  13.781 -15.780  1.00 10.560          H  
ATOM   2158  HB  VAL A 140     -12.677  13.439 -12.893  1.00 14.550          H  
ATOM   2159 1HG1 VAL A 140     -12.485  15.893 -12.696  1.00 14.550          H  
ATOM   2160 2HG1 VAL A 140     -10.894  15.167 -12.968  1.00 14.550          H  
ATOM   2161 3HG1 VAL A 140     -11.738  15.975 -14.310  1.00 14.550          H  
ATOM   2162 1HG2 VAL A 140     -14.546  14.855 -13.692  1.00 14.550          H  
ATOM   2163 2HG2 VAL A 140     -13.810  14.910 -15.314  1.00 14.550          H  
ATOM   2164 3HG2 VAL A 140     -14.416  13.374 -14.662  1.00 14.550          H  
ATOM   2165  N   ASN A 141      -9.990  12.320 -13.394  1.00  8.340          N  
ATOM   2166  CA  ASN A 141      -8.645  12.209 -12.870  1.00  8.390          C  
ATOM   2167  C   ASN A 141      -7.671  11.732 -13.953  1.00  8.040          C  
ATOM   2168  O   ASN A 141      -6.540  12.233 -14.052  1.00  8.160          O  
ATOM   2169  CB  ASN A 141      -8.667  11.259 -11.703  1.00 11.730          C  
ATOM   2170  CG  ASN A 141      -9.374  11.826 -10.519  1.00 11.730          C  
ATOM   2171  OD1 ASN A 141      -9.474  13.045 -10.336  1.00 11.730          O  
ATOM   2172  ND2 ASN A 141      -9.904  10.952  -9.708  1.00 11.730          N  
ATOM   2173  H   ASN A 141     -10.742  11.746 -12.998  1.00 10.010          H  
ATOM   2174  HA  ASN A 141      -8.317  13.193 -12.537  1.00 10.070          H  
ATOM   2175 1HB  ASN A 141      -9.139  10.318 -11.995  1.00 14.070          H  
ATOM   2176 2HB  ASN A 141      -7.664  11.055 -11.418  1.00 14.070          H  
ATOM   2177 1HD2 ASN A 141     -10.419  11.257  -8.904  1.00 14.070          H  
ATOM   2178 2HD2 ASN A 141      -9.815   9.975  -9.900  1.00 14.070          H  
ATOM   2179  N   GLN A 142      -8.125  10.797 -14.798  1.00  7.790          N  
ATOM   2180  CA  GLN A 142      -7.291  10.326 -15.881  1.00  7.690          C  
ATOM   2181  C   GLN A 142      -7.127  11.391 -16.954  1.00  7.980          C  
ATOM   2182  O   GLN A 142      -6.027  11.569 -17.459  1.00  8.080          O  
ATOM   2183  CB  GLN A 142      -7.841   9.034 -16.479  1.00 10.810          C  
ATOM   2184  CG  GLN A 142      -7.710   7.791 -15.586  1.00 10.810          C  
ATOM   2185  CD  GLN A 142      -6.253   7.391 -15.357  1.00 10.810          C  
ATOM   2186  OE1 GLN A 142      -5.366   7.865 -16.075  1.00 10.810          O  
ATOM   2187  NE2 GLN A 142      -5.997   6.520 -14.384  1.00 10.810          N  
ATOM   2188  H   GLN A 142      -9.049  10.379 -14.654  1.00  9.350          H  
ATOM   2189  HA  GLN A 142      -6.304  10.121 -15.477  1.00  9.230          H  
ATOM   2190 1HB  GLN A 142      -8.903   9.171 -16.698  1.00 12.970          H  
ATOM   2191 2HB  GLN A 142      -7.340   8.829 -17.413  1.00 12.970          H  
ATOM   2192 1HG  GLN A 142      -8.151   8.018 -14.617  1.00 12.970          H  
ATOM   2193 2HG  GLN A 142      -8.235   6.968 -16.043  1.00 12.970          H  
ATOM   2194 1HE2 GLN A 142      -5.047   6.222 -14.214  1.00 12.970          H  
ATOM   2195 2HE2 GLN A 142      -6.741   6.147 -13.834  1.00 12.970          H  
ATOM   2196  N   GLU A 143      -8.164  12.184 -17.264  1.00  8.260          N  
ATOM   2197  CA  GLU A 143      -7.981  13.203 -18.295  1.00  8.710          C  
ATOM   2198  C   GLU A 143      -6.870  14.150 -17.891  1.00  8.870          C  
ATOM   2199  O   GLU A 143      -6.039  14.521 -18.729  1.00  9.180          O  
ATOM   2200  CB  GLU A 143      -9.267  13.991 -18.564  1.00 12.010          C  
ATOM   2201  CG  GLU A 143     -10.349  13.232 -19.330  1.00 12.010          C  
ATOM   2202  CD  GLU A 143     -11.634  14.010 -19.436  1.00 12.010          C  
ATOM   2203  OE1 GLU A 143     -11.721  15.054 -18.833  1.00 12.010          O  
ATOM   2204  OE2 GLU A 143     -12.527  13.562 -20.114  1.00 12.010          O  
ATOM   2205  H   GLU A 143      -9.086  12.025 -16.854  1.00  9.910          H  
ATOM   2206  HA  GLU A 143      -7.690  12.708 -19.220  1.00 10.450          H  
ATOM   2207 1HB  GLU A 143      -9.699  14.294 -17.607  1.00 14.420          H  
ATOM   2208 2HB  GLU A 143      -9.030  14.898 -19.117  1.00 14.420          H  
ATOM   2209 1HG  GLU A 143      -9.981  13.037 -20.336  1.00 14.420          H  
ATOM   2210 2HG  GLU A 143     -10.532  12.279 -18.863  1.00 14.420          H  
ATOM   2211  N   TYR A 144      -6.811  14.510 -16.604  1.00  8.810          N  
ATOM   2212  CA  TYR A 144      -5.721  15.351 -16.145  1.00  9.160          C  
ATOM   2213  C   TYR A 144      -4.384  14.696 -16.438  1.00  9.040          C  
ATOM   2214  O   TYR A 144      -3.498  15.314 -17.034  1.00  9.460          O  
ATOM   2215  CB  TYR A 144      -5.807  15.617 -14.644  1.00 12.680          C  
ATOM   2216  CG  TYR A 144      -4.581  16.336 -14.114  1.00 12.680          C  
ATOM   2217  CD1 TYR A 144      -4.465  17.706 -14.240  1.00 12.680          C  
ATOM   2218  CD2 TYR A 144      -3.552  15.600 -13.517  1.00 12.680          C  
ATOM   2219  CE1 TYR A 144      -3.338  18.343 -13.768  1.00 12.680          C  
ATOM   2220  CE2 TYR A 144      -2.428  16.235 -13.055  1.00 12.680          C  
ATOM   2221  CZ  TYR A 144      -2.316  17.601 -13.176  1.00 12.680          C  
ATOM   2222  OH  TYR A 144      -1.190  18.243 -12.711  1.00 12.680          O  
ATOM   2223  H   TYR A 144      -7.561  14.216 -15.965  1.00 10.570          H  
ATOM   2224  HA  TYR A 144      -5.759  16.297 -16.683  1.00 10.990          H  
ATOM   2225 1HB  TYR A 144      -6.687  16.222 -14.427  1.00 15.220          H  
ATOM   2226 2HB  TYR A 144      -5.914  14.679 -14.106  1.00 15.220          H  
ATOM   2227  HD1 TYR A 144      -5.261  18.281 -14.708  1.00 15.220          H  
ATOM   2228  HD2 TYR A 144      -3.638  14.517 -13.419  1.00 15.220          H  
ATOM   2229  HE1 TYR A 144      -3.245  19.423 -13.865  1.00 15.220          H  
ATOM   2230  HE2 TYR A 144      -1.626  15.659 -12.593  1.00 15.220          H  
ATOM   2231  HH  TYR A 144      -1.280  19.190 -12.848  1.00 15.220          H  
ATOM   2232  N   ALA A 145      -4.224  13.444 -16.000  1.00  8.600          N  
ATOM   2233  CA  ALA A 145      -2.961  12.754 -16.184  1.00  8.610          C  
ATOM   2234  C   ALA A 145      -2.579  12.585 -17.657  1.00  8.830          C  
ATOM   2235  O   ALA A 145      -1.406  12.740 -18.024  1.00  9.210          O  
ATOM   2236  CB  ALA A 145      -3.032  11.405 -15.511  1.00 12.050          C  
ATOM   2237  H   ALA A 145      -5.000  12.982 -15.508  1.00 10.320          H  
ATOM   2238  HA  ALA A 145      -2.191  13.360 -15.710  1.00 10.330          H  
ATOM   2239 1HB  ALA A 145      -2.073  10.903 -15.611  1.00 14.460          H  
ATOM   2240 2HB  ALA A 145      -3.271  11.548 -14.458  1.00 14.460          H  
ATOM   2241 3HB  ALA A 145      -3.812  10.802 -15.983  1.00 14.460          H  
ATOM   2242  N   LYS A 146      -3.563  12.281 -18.513  1.00  8.750          N  
ATOM   2243  CA  LYS A 146      -3.302  12.078 -19.931  1.00  9.150          C  
ATOM   2244  C   LYS A 146      -2.800  13.367 -20.566  1.00  9.690          C  
ATOM   2245  O   LYS A 146      -1.823  13.358 -21.318  1.00 10.150          O  
ATOM   2246  CB  LYS A 146      -4.579  11.601 -20.647  1.00 12.650          C  
ATOM   2247  CG  LYS A 146      -5.040  10.144 -20.328  1.00 12.650          C  
ATOM   2248  CD  LYS A 146      -6.384   9.824 -21.034  1.00 12.650          C  
ATOM   2249  CE  LYS A 146      -6.909   8.403 -20.710  1.00 12.650          C  
ATOM   2250  NZ  LYS A 146      -8.267   8.141 -21.339  1.00 12.650          N  
ATOM   2251  H   LYS A 146      -4.505  12.150 -18.149  1.00 10.500          H  
ATOM   2252  HA  LYS A 146      -2.528  11.321 -20.038  1.00 10.980          H  
ATOM   2253 1HB  LYS A 146      -5.400  12.267 -20.378  1.00 15.180          H  
ATOM   2254 2HB  LYS A 146      -4.436  11.679 -21.723  1.00 15.180          H  
ATOM   2255 1HG  LYS A 146      -4.279   9.444 -20.673  1.00 15.180          H  
ATOM   2256 2HG  LYS A 146      -5.155  10.021 -19.252  1.00 15.180          H  
ATOM   2257 1HD  LYS A 146      -7.135  10.547 -20.710  1.00 15.180          H  
ATOM   2258 2HD  LYS A 146      -6.261   9.916 -22.112  1.00 15.180          H  
ATOM   2259 1HE  LYS A 146      -6.202   7.663 -21.079  1.00 15.180          H  
ATOM   2260 2HE  LYS A 146      -6.998   8.294 -19.636  1.00 15.180          H  
ATOM   2261 1HZ  LYS A 146      -8.626   7.182 -21.106  1.00 15.180          H  
ATOM   2262 2HZ  LYS A 146      -8.949   8.806 -21.002  1.00 15.180          H  
ATOM   2263 3HZ  LYS A 146      -8.225   8.219 -22.340  1.00 15.180          H  
ATOM   2264  N   SER A 147      -3.445  14.482 -20.218  1.00  9.770          N  
ATOM   2265  CA  SER A 147      -3.099  15.805 -20.721  1.00 10.400          C  
ATOM   2266  C   SER A 147      -1.696  16.232 -20.300  1.00 10.730          C  
ATOM   2267  O   SER A 147      -0.918  16.743 -21.114  1.00 11.390          O  
ATOM   2268  CB  SER A 147      -4.105  16.823 -20.222  1.00 14.310          C  
ATOM   2269  OG  SER A 147      -3.823  18.108 -20.712  1.00 14.310          O  
ATOM   2270  H   SER A 147      -4.260  14.400 -19.606  1.00 11.720          H  
ATOM   2271  HA  SER A 147      -3.137  15.778 -21.809  1.00 12.480          H  
ATOM   2272 1HB  SER A 147      -5.107  16.522 -20.527  1.00 17.170          H  
ATOM   2273 2HB  SER A 147      -4.091  16.835 -19.132  1.00 17.170          H  
ATOM   2274  HG  SER A 147      -4.458  18.690 -20.292  1.00 17.170          H  
ATOM   2275  N   THR A 148      -1.360  16.011 -19.020  1.00 10.360          N  
ATOM   2276  CA  THR A 148      -0.075  16.430 -18.489  1.00 10.770          C  
ATOM   2277  C   THR A 148       1.070  15.406 -18.620  1.00 10.850          C  
ATOM   2278  O   THR A 148       2.235  15.785 -18.468  1.00 11.350          O  
ATOM   2279  CB  THR A 148      -0.233  16.874 -17.020  1.00 14.910          C  
ATOM   2280  OG1 THR A 148      -0.696  15.791 -16.237  1.00 14.910          O  
ATOM   2281  CG2 THR A 148      -1.250  17.990 -16.924  1.00 14.910          C  
ATOM   2282  H   THR A 148      -2.040  15.597 -18.372  1.00 12.430          H  
ATOM   2283  HA  THR A 148       0.229  17.312 -19.051  1.00 12.920          H  
ATOM   2284  HB  THR A 148       0.728  17.211 -16.639  1.00 17.900          H  
ATOM   2285  HG1 THR A 148      -0.649  16.035 -15.305  1.00 17.900          H  
ATOM   2286 1HG2 THR A 148      -1.348  18.293 -15.890  1.00 17.900          H  
ATOM   2287 2HG2 THR A 148      -0.916  18.835 -17.521  1.00 17.900          H  
ATOM   2288 3HG2 THR A 148      -2.214  17.644 -17.292  1.00 17.900          H  
ATOM   2289  N   GLY A 149       0.784  14.137 -18.957  1.00 10.490          N  
ATOM   2290  CA  GLY A 149       1.842  13.136 -19.109  1.00 10.720          C  
ATOM   2291  C   GLY A 149       2.292  12.516 -17.788  1.00 10.420          C  
ATOM   2292  O   GLY A 149       3.457  12.140 -17.624  1.00 10.850          O  
ATOM   2293  H   GLY A 149      -0.184  13.824 -19.042  1.00 12.590          H  
ATOM   2294 1HA  GLY A 149       1.477  12.347 -19.767  1.00 12.860          H  
ATOM   2295 2HA  GLY A 149       2.695  13.591 -19.609  1.00 12.860          H  
ATOM   2296  N   VAL A 150       1.374  12.461 -16.838  1.00  9.820          N  
ATOM   2297  CA  VAL A 150       1.641  11.918 -15.513  1.00  9.620          C  
ATOM   2298  C   VAL A 150       1.438  10.414 -15.440  1.00  9.180          C  
ATOM   2299  O   VAL A 150       0.387   9.889 -15.814  1.00  8.730          O  
ATOM   2300  CB  VAL A 150       0.751  12.626 -14.480  1.00 13.550          C  
ATOM   2301  CG1 VAL A 150       0.901  12.024 -13.084  1.00 13.550          C  
ATOM   2302  CG2 VAL A 150       1.149  14.072 -14.450  1.00 13.550          C  
ATOM   2303  H   VAL A 150       0.430  12.764 -17.099  1.00 11.780          H  
ATOM   2304  HA  VAL A 150       2.680  12.134 -15.268  1.00 11.540          H  
ATOM   2305  HB  VAL A 150      -0.276  12.529 -14.779  1.00 16.260          H  
ATOM   2306 1HG1 VAL A 150       0.256  12.562 -12.390  1.00 16.260          H  
ATOM   2307 2HG1 VAL A 150       0.621  10.983 -13.085  1.00 16.260          H  
ATOM   2308 3HG1 VAL A 150       1.936  12.113 -12.757  1.00 16.260          H  
ATOM   2309 1HG2 VAL A 150       0.518  14.618 -13.751  1.00 16.260          H  
ATOM   2310 2HG2 VAL A 150       2.190  14.152 -14.144  1.00 16.260          H  
ATOM   2311 3HG2 VAL A 150       1.051  14.483 -15.433  1.00 16.260          H  
ATOM   2312  N   ASP A 151       2.421   9.706 -14.883  1.00  9.460          N  
ATOM   2313  CA  ASP A 151       2.312   8.255 -14.736  1.00  9.240          C  
ATOM   2314  C   ASP A 151       1.424   7.979 -13.523  1.00  8.760          C  
ATOM   2315  O   ASP A 151       1.891   7.657 -12.428  1.00  8.640          O  
ATOM   2316  CB  ASP A 151       3.696   7.616 -14.558  1.00 13.020          C  
ATOM   2317  CG  ASP A 151       3.685   6.076 -14.639  1.00 13.020          C  
ATOM   2318  OD1 ASP A 151       2.707   5.527 -15.097  1.00 13.020          O  
ATOM   2319  OD2 ASP A 151       4.671   5.471 -14.268  1.00 13.020          O  
ATOM   2320  H   ASP A 151       3.261  10.178 -14.584  1.00 11.350          H  
ATOM   2321  HA  ASP A 151       1.836   7.836 -15.623  1.00 11.090          H  
ATOM   2322 1HB  ASP A 151       4.370   7.997 -15.326  1.00 15.630          H  
ATOM   2323 2HB  ASP A 151       4.107   7.906 -13.591  1.00 15.630          H  
ATOM   2324  N   PHE A 152       0.136   8.194 -13.745  1.00  8.620          N  
ATOM   2325  CA  PHE A 152      -0.924   8.116 -12.765  1.00  8.280          C  
ATOM   2326  C   PHE A 152      -1.539   6.732 -12.688  1.00  8.180          C  
ATOM   2327  O   PHE A 152      -2.103   6.222 -13.656  1.00  7.810          O  
ATOM   2328  CB  PHE A 152      -1.967   9.157 -13.140  1.00 11.730          C  
ATOM   2329  CG  PHE A 152      -3.162   9.258 -12.292  1.00 11.730          C  
ATOM   2330  CD1 PHE A 152      -3.087   9.498 -10.934  1.00 11.730          C  
ATOM   2331  CD2 PHE A 152      -4.394   9.154 -12.883  1.00 11.730          C  
ATOM   2332  CE1 PHE A 152      -4.239   9.613 -10.196  1.00 11.730          C  
ATOM   2333  CE2 PHE A 152      -5.535   9.272 -12.163  1.00 11.730          C  
ATOM   2334  CZ  PHE A 152      -5.460   9.502 -10.818  1.00 11.730          C  
ATOM   2335  H   PHE A 152      -0.089   8.488 -14.698  1.00 10.340          H  
ATOM   2336  HA  PHE A 152      -0.502   8.360 -11.791  1.00  9.940          H  
ATOM   2337 1HB  PHE A 152      -1.502  10.131 -13.171  1.00 14.070          H  
ATOM   2338 2HB  PHE A 152      -2.300   8.935 -14.150  1.00 14.070          H  
ATOM   2339  HD1 PHE A 152      -2.116   9.597 -10.447  1.00 14.070          H  
ATOM   2340  HD2 PHE A 152      -4.439   8.981 -13.955  1.00 14.070          H  
ATOM   2341  HE1 PHE A 152      -4.186   9.796  -9.119  1.00 14.070          H  
ATOM   2342  HE2 PHE A 152      -6.502   9.186 -12.656  1.00 14.070          H  
ATOM   2343  HZ  PHE A 152      -6.369   9.590 -10.243  1.00 14.070          H  
ATOM   2344  N   ASP A 153      -1.432   6.122 -11.511  1.00  8.670          N  
ATOM   2345  CA  ASP A 153      -1.914   4.773 -11.263  1.00  8.890          C  
ATOM   2346  C   ASP A 153      -3.352   4.703 -10.783  1.00  8.720          C  
ATOM   2347  O   ASP A 153      -3.866   3.615 -10.501  1.00  8.810          O  
ATOM   2348  CB  ASP A 153      -1.008   4.132 -10.227  1.00 12.360          C  
ATOM   2349  CG  ASP A 153      -1.014   4.930  -8.906  1.00 12.360          C  
ATOM   2350  OD1 ASP A 153      -1.685   5.980  -8.828  1.00 12.360          O  
ATOM   2351  OD2 ASP A 153      -0.317   4.518  -7.998  1.00 12.360          O  
ATOM   2352  H   ASP A 153      -0.980   6.603 -10.735  1.00 10.400          H  
ATOM   2353  HA  ASP A 153      -1.838   4.212 -12.196  1.00 10.670          H  
ATOM   2354 1HB  ASP A 153      -1.344   3.114 -10.026  1.00 14.830          H  
ATOM   2355 2HB  ASP A 153       0.012   4.078 -10.613  1.00 14.830          H  
ATOM   2356  N   GLY A 154      -3.994   5.849 -10.713  1.00  8.760          N  
ATOM   2357  CA  GLY A 154      -5.368   5.940 -10.273  1.00  8.890          C  
ATOM   2358  C   GLY A 154      -5.542   5.787  -8.761  1.00  8.240          C  
ATOM   2359  O   GLY A 154      -6.628   5.401  -8.313  1.00  8.300          O  
ATOM   2360  H   GLY A 154      -3.461   6.672 -10.962  1.00 10.510          H  
ATOM   2361 1HA  GLY A 154      -5.781   6.888 -10.582  1.00 10.670          H  
ATOM   2362 2HA  GLY A 154      -5.951   5.185 -10.786  1.00 10.670          H  
ATOM   2363  N   ASP A 155      -4.509   6.072  -7.947  1.00  7.890          N  
ATOM   2364  CA  ASP A 155      -4.664   5.906  -6.502  1.00  7.480          C  
ATOM   2365  C   ASP A 155      -5.440   7.066  -5.885  1.00  7.240          C  
ATOM   2366  O   ASP A 155      -4.861   7.953  -5.251  1.00  7.740          O  
ATOM   2367  CB  ASP A 155      -3.307   5.842  -5.788  1.00 10.640          C  
ATOM   2368  CG  ASP A 155      -3.452   5.393  -4.320  1.00 10.640          C  
ATOM   2369  OD1 ASP A 155      -4.473   4.788  -4.015  1.00 10.640          O  
ATOM   2370  OD2 ASP A 155      -2.633   5.724  -3.494  1.00 10.640          O  
ATOM   2371  H   ASP A 155      -3.587   6.363  -8.303  1.00  9.470          H  
ATOM   2372  HA  ASP A 155      -5.214   4.985  -6.318  1.00  8.980          H  
ATOM   2373 1HB  ASP A 155      -2.636   5.170  -6.325  1.00 12.760          H  
ATOM   2374 2HB  ASP A 155      -2.841   6.826  -5.812  1.00 12.760          H  
ATOM   2375  N   THR A 156      -6.746   7.086  -6.123  1.00  6.730          N  
ATOM   2376  CA  THR A 156      -7.607   8.145  -5.614  1.00  6.680          C  
ATOM   2377  C   THR A 156      -8.888   7.612  -4.991  1.00  6.140          C  
ATOM   2378  O   THR A 156      -9.261   6.454  -5.178  1.00  5.840          O  
ATOM   2379  CB  THR A 156      -8.015   9.135  -6.727  1.00  9.370          C  
ATOM   2380  OG1 THR A 156      -8.842   8.462  -7.692  1.00  9.370          O  
ATOM   2381  CG2 THR A 156      -6.785   9.677  -7.429  1.00  9.370          C  
ATOM   2382  H   THR A 156      -7.119   6.336  -6.710  1.00  8.080          H  
ATOM   2383  HA  THR A 156      -7.064   8.690  -4.843  1.00  8.020          H  
ATOM   2384  HB  THR A 156      -8.576   9.960  -6.287  1.00 11.250          H  
ATOM   2385  HG1 THR A 156      -9.687   8.217  -7.288  1.00 11.250          H  
ATOM   2386 1HG2 THR A 156      -7.097  10.377  -8.199  1.00 11.250          H  
ATOM   2387 2HG2 THR A 156      -6.151  10.189  -6.705  1.00 11.250          H  
ATOM   2388 3HG2 THR A 156      -6.232   8.863  -7.881  1.00 11.250          H  
ATOM   2389  N   LEU A 157      -9.566   8.471  -4.243  1.00  6.310          N  
ATOM   2390  CA  LEU A 157     -10.890   8.176  -3.713  1.00  6.120          C  
ATOM   2391  C   LEU A 157     -11.850   9.044  -4.483  1.00  6.080          C  
ATOM   2392  O   LEU A 157     -11.417   9.998  -5.135  1.00  6.300          O  
ATOM   2393  CB  LEU A 157     -11.001   8.437  -2.210  1.00  8.640          C  
ATOM   2394  CG  LEU A 157      -9.994   7.684  -1.314  1.00  8.640          C  
ATOM   2395  CD1 LEU A 157     -10.213   8.112   0.135  1.00  8.640          C  
ATOM   2396  CD2 LEU A 157     -10.140   6.159  -1.470  1.00  8.640          C  
ATOM   2397  H   LEU A 157      -9.176   9.392  -4.093  1.00  7.570          H  
ATOM   2398  HA  LEU A 157     -11.152   7.142  -3.922  1.00  7.340          H  
ATOM   2399 1HB  LEU A 157     -10.866   9.504  -2.038  1.00 10.370          H  
ATOM   2400 2HB  LEU A 157     -12.006   8.169  -1.886  1.00 10.370          H  
ATOM   2401  HG  LEU A 157      -9.004   7.964  -1.604  1.00 10.370          H  
ATOM   2402 1HD1 LEU A 157      -9.499   7.619   0.781  1.00 10.370          H  
ATOM   2403 2HD1 LEU A 157     -10.086   9.192   0.223  1.00 10.370          H  
ATOM   2404 3HD1 LEU A 157     -11.222   7.841   0.449  1.00 10.370          H  
ATOM   2405 1HD2 LEU A 157      -9.409   5.661  -0.847  1.00 10.370          H  
ATOM   2406 2HD2 LEU A 157     -11.142   5.848  -1.174  1.00 10.370          H  
ATOM   2407 3HD2 LEU A 157      -9.963   5.867  -2.503  1.00 10.370          H  
ATOM   2408  N   VAL A 158     -13.133   8.732  -4.424  1.00  6.130          N  
ATOM   2409  CA  VAL A 158     -14.095   9.554  -5.130  1.00  6.360          C  
ATOM   2410  C   VAL A 158     -15.155  10.026  -4.167  1.00  6.510          C  
ATOM   2411  O   VAL A 158     -15.337   9.439  -3.099  1.00  6.810          O  
ATOM   2412  CB  VAL A 158     -14.769   8.745  -6.254  1.00  8.810          C  
ATOM   2413  CG1 VAL A 158     -13.683   8.225  -7.224  1.00  8.810          C  
ATOM   2414  CG2 VAL A 158     -15.625   7.600  -5.653  1.00  8.810          C  
ATOM   2415  H   VAL A 158     -13.437   7.943  -3.874  1.00  7.360          H  
ATOM   2416  HA  VAL A 158     -13.593  10.423  -5.555  1.00  7.630          H  
ATOM   2417  HB  VAL A 158     -15.417   9.411  -6.825  1.00 10.570          H  
ATOM   2418 1HG1 VAL A 158     -14.138   7.689  -8.047  1.00 10.570          H  
ATOM   2419 2HG1 VAL A 158     -13.114   9.066  -7.614  1.00 10.570          H  
ATOM   2420 3HG1 VAL A 158     -13.007   7.556  -6.698  1.00 10.570          H  
ATOM   2421 1HG2 VAL A 158     -16.110   7.054  -6.433  1.00 10.570          H  
ATOM   2422 2HG2 VAL A 158     -14.990   6.927  -5.087  1.00 10.570          H  
ATOM   2423 3HG2 VAL A 158     -16.397   8.005  -4.996  1.00 10.570          H  
ATOM   2424  N   VAL A 159     -15.887  11.051  -4.567  1.00  6.550          N  
ATOM   2425  CA  VAL A 159     -16.973  11.553  -3.757  1.00  6.850          C  
ATOM   2426  C   VAL A 159     -18.287  11.273  -4.442  1.00  7.110          C  
ATOM   2427  O   VAL A 159     -18.510  11.701  -5.574  1.00  7.160          O  
ATOM   2428  CB  VAL A 159     -16.804  13.067  -3.523  1.00  9.470          C  
ATOM   2429  CG1 VAL A 159     -17.973  13.619  -2.698  1.00  9.470          C  
ATOM   2430  CG2 VAL A 159     -15.476  13.309  -2.809  1.00  9.470          C  
ATOM   2431  H   VAL A 159     -15.684  11.488  -5.455  1.00  7.860          H  
ATOM   2432  HA  VAL A 159     -16.966  11.043  -2.794  1.00  8.220          H  
ATOM   2433  HB  VAL A 159     -16.807  13.583  -4.481  1.00 11.360          H  
ATOM   2434 1HG1 VAL A 159     -17.835  14.689  -2.549  1.00 11.360          H  
ATOM   2435 2HG1 VAL A 159     -18.919  13.453  -3.218  1.00 11.360          H  
ATOM   2436 3HG1 VAL A 159     -18.004  13.121  -1.730  1.00 11.360          H  
ATOM   2437 1HG2 VAL A 159     -15.339  14.377  -2.645  1.00 11.360          H  
ATOM   2438 2HG2 VAL A 159     -15.482  12.791  -1.850  1.00 11.360          H  
ATOM   2439 3HG2 VAL A 159     -14.654  12.932  -3.415  1.00 11.360          H  
ATOM   2440  N   LEU A 160     -19.153  10.554  -3.756  1.00  7.560          N  
ATOM   2441  CA  LEU A 160     -20.434  10.216  -4.323  1.00  8.050          C  
ATOM   2442  C   LEU A 160     -21.407  11.324  -3.909  1.00  8.310          C  
ATOM   2443  O   LEU A 160     -21.281  11.837  -2.797  1.00  8.680          O  
ATOM   2444  CB  LEU A 160     -20.860   8.834  -3.811  1.00 11.070          C  
ATOM   2445  CG  LEU A 160     -19.855   7.653  -4.137  1.00 11.070          C  
ATOM   2446  CD1 LEU A 160     -20.342   6.375  -3.480  1.00 11.070          C  
ATOM   2447  CD2 LEU A 160     -19.735   7.454  -5.652  1.00 11.070          C  
ATOM   2448  H   LEU A 160     -18.898  10.242  -2.828  1.00  9.070          H  
ATOM   2449  HA  LEU A 160     -20.323  10.177  -5.391  1.00  9.660          H  
ATOM   2450 1HB  LEU A 160     -20.994   8.883  -2.730  1.00 13.290          H  
ATOM   2451 2HB  LEU A 160     -21.814   8.589  -4.264  1.00 13.290          H  
ATOM   2452  HG  LEU A 160     -18.871   7.886  -3.728  1.00 13.290          H  
ATOM   2453 1HD1 LEU A 160     -19.640   5.570  -3.697  1.00 13.290          H  
ATOM   2454 2HD1 LEU A 160     -20.399   6.524  -2.403  1.00 13.290          H  
ATOM   2455 3HD1 LEU A 160     -21.316   6.107  -3.861  1.00 13.290          H  
ATOM   2456 1HD2 LEU A 160     -19.045   6.633  -5.859  1.00 13.290          H  
ATOM   2457 2HD2 LEU A 160     -20.709   7.212  -6.062  1.00 13.290          H  
ATOM   2458 3HD2 LEU A 160     -19.356   8.350  -6.133  1.00 13.290          H  
ATOM   2459  N   PRO A 161     -22.389  11.710  -4.744  1.00  8.330          N  
ATOM   2460  CA  PRO A 161     -23.393  12.722  -4.457  1.00  8.670          C  
ATOM   2461  C   PRO A 161     -24.181  12.424  -3.197  1.00  9.390          C  
ATOM   2462  O   PRO A 161     -24.584  11.284  -2.976  1.00  9.750          O  
ATOM   2463  CB  PRO A 161     -24.315  12.630  -5.681  1.00 13.000          C  
ATOM   2464  CG  PRO A 161     -23.443  12.101  -6.776  1.00 13.000          C  
ATOM   2465  CD  PRO A 161     -22.502  11.135  -6.098  1.00 13.000          C  
ATOM   2466  HA  PRO A 161     -22.905  13.707  -4.391  1.00 10.400          H  
ATOM   2467 1HB  PRO A 161     -25.164  11.963  -5.467  1.00 15.610          H  
ATOM   2468 2HB  PRO A 161     -24.733  13.619  -5.916  1.00 15.610          H  
ATOM   2469 1HG  PRO A 161     -24.053  11.593  -7.549  1.00 15.610          H  
ATOM   2470 2HG  PRO A 161     -22.912  12.917  -7.284  1.00 15.610          H  
ATOM   2471 1HD  PRO A 161     -22.916  10.113  -6.065  1.00 15.610          H  
ATOM   2472 2HD  PRO A 161     -21.574  11.200  -6.670  1.00 15.610          H  
ATOM   2473  N   LYS A 162     -24.486  13.473  -2.432  1.00  9.800          N  
ATOM   2474  CA  LYS A 162     -25.264  13.384  -1.188  1.00 10.660          C  
ATOM   2475  C   LYS A 162     -26.670  12.798  -1.357  1.00 10.990          C  
ATOM   2476  O   LYS A 162     -27.334  12.469  -0.377  1.00 11.160          O  
ATOM   2477  CB  LYS A 162     -25.362  14.770  -0.540  1.00 14.580          C  
ATOM   2478  CG  LYS A 162     -26.206  15.793  -1.316  1.00 14.580          C  
ATOM   2479  CD  LYS A 162     -26.192  17.161  -0.625  1.00 14.580          C  
ATOM   2480  CE  LYS A 162     -27.053  18.180  -1.371  1.00 14.580          C  
ATOM   2481  NZ  LYS A 162     -27.016  19.522  -0.721  1.00 14.580          N  
ATOM   2482  H   LYS A 162     -24.116  14.374  -2.699  1.00 11.760          H  
ATOM   2483  HA  LYS A 162     -24.721  12.729  -0.505  1.00 12.790          H  
ATOM   2484 1HB  LYS A 162     -25.795  14.669   0.455  1.00 17.500          H  
ATOM   2485 2HB  LYS A 162     -24.360  15.182  -0.419  1.00 17.500          H  
ATOM   2486 1HG  LYS A 162     -25.823  15.897  -2.330  1.00 17.500          H  
ATOM   2487 2HG  LYS A 162     -27.238  15.447  -1.371  1.00 17.500          H  
ATOM   2488 1HD  LYS A 162     -26.570  17.054   0.392  1.00 17.500          H  
ATOM   2489 2HD  LYS A 162     -25.168  17.534  -0.576  1.00 17.500          H  
ATOM   2490 1HE  LYS A 162     -26.690  18.273  -2.394  1.00 17.500          H  
ATOM   2491 2HE  LYS A 162     -28.084  17.827  -1.393  1.00 17.500          H  
ATOM   2492 1HZ  LYS A 162     -27.596  20.166  -1.242  1.00 17.500          H  
ATOM   2493 2HZ  LYS A 162     -27.362  19.450   0.226  1.00 17.500          H  
ATOM   2494 3HZ  LYS A 162     -26.066  19.866  -0.705  1.00 17.500          H  
ATOM   2495  N   GLY A 163     -27.131  12.686  -2.600  1.00 11.260          N  
ATOM   2496  CA  GLY A 163     -28.443  12.138  -2.901  1.00 11.780          C  
ATOM   2497  C   GLY A 163     -28.446  10.610  -2.929  1.00 11.680          C  
ATOM   2498  O   GLY A 163     -29.504   9.997  -3.080  1.00 12.170          O  
ATOM   2499  H   GLY A 163     -26.532  12.984  -3.355  1.00 13.510          H  
ATOM   2500 1HA  GLY A 163     -29.159  12.492  -2.160  1.00 14.140          H  
ATOM   2501 2HA  GLY A 163     -28.774  12.518  -3.866  1.00 14.140          H  
ATOM   2502  N   LEU A 164     -27.269   9.991  -2.797  1.00 11.190          N  
ATOM   2503  CA  LEU A 164     -27.151   8.542  -2.808  1.00 11.300          C  
ATOM   2504  C   LEU A 164     -27.022   7.971  -1.395  1.00 12.030          C  
ATOM   2505  O   LEU A 164     -25.957   8.088  -0.779  1.00 12.100          O  
ATOM   2506  CB  LEU A 164     -25.913   8.126  -3.622  1.00 15.780          C  
ATOM   2507  CG  LEU A 164     -25.535   6.597  -3.636  1.00 15.780          C  
ATOM   2508  CD1 LEU A 164     -26.629   5.748  -4.225  1.00 15.780          C  
ATOM   2509  CD2 LEU A 164     -24.256   6.424  -4.427  1.00 15.780          C  
ATOM   2510  H   LEU A 164     -26.416  10.553  -2.698  1.00 13.430          H  
ATOM   2511  HA  LEU A 164     -28.025   8.155  -3.310  1.00 13.560          H  
ATOM   2512 1HB  LEU A 164     -26.060   8.441  -4.657  1.00 18.930          H  
ATOM   2513 2HB  LEU A 164     -25.050   8.676  -3.231  1.00 18.930          H  
ATOM   2514  HG  LEU A 164     -25.376   6.265  -2.628  1.00 18.930          H  
ATOM   2515 1HD1 LEU A 164     -26.312   4.705  -4.215  1.00 18.930          H  
ATOM   2516 2HD1 LEU A 164     -27.517   5.840  -3.657  1.00 18.930          H  
ATOM   2517 3HD1 LEU A 164     -26.826   6.059  -5.231  1.00 18.930          H  
ATOM   2518 1HD2 LEU A 164     -23.973   5.380  -4.417  1.00 18.930          H  
ATOM   2519 2HD2 LEU A 164     -24.399   6.754  -5.454  1.00 18.930          H  
ATOM   2520 3HD2 LEU A 164     -23.481   7.016  -3.966  1.00 18.930          H  
ATOM   2521  N   PRO A 165     -28.036   7.261  -0.864  1.00 12.750          N  
ATOM   2522  CA  PRO A 165     -28.042   6.703   0.471  1.00 13.660          C  
ATOM   2523  C   PRO A 165     -27.223   5.423   0.536  1.00 13.670          C  
ATOM   2524  O   PRO A 165     -27.773   4.335   0.711  1.00 13.690          O  
ATOM   2525  CB  PRO A 165     -29.534   6.448   0.720  1.00 20.490          C  
ATOM   2526  CG  PRO A 165     -30.092   6.136  -0.640  1.00 20.490          C  
ATOM   2527  CD  PRO A 165     -29.324   7.048  -1.592  1.00 20.490          C  
ATOM   2528  HA  PRO A 165     -27.646   7.448   1.175  1.00 16.390          H  
ATOM   2529 1HB  PRO A 165     -29.664   5.622   1.435  1.00 24.590          H  
ATOM   2530 2HB  PRO A 165     -29.994   7.339   1.174  1.00 24.590          H  
ATOM   2531 1HG  PRO A 165     -29.949   5.065  -0.867  1.00 24.590          H  
ATOM   2532 2HG  PRO A 165     -31.177   6.322  -0.658  1.00 24.590          H  
ATOM   2533 1HD  PRO A 165     -29.210   6.519  -2.526  1.00 24.590          H  
ATOM   2534 2HD  PRO A 165     -29.863   7.997  -1.713  1.00 24.590          H  
ATOM   2535  N   VAL A 166     -25.915   5.560   0.361  1.00 13.800          N  
ATOM   2536  CA  VAL A 166     -25.045   4.399   0.393  1.00 13.950          C  
ATOM   2537  C   VAL A 166     -24.412   4.270   1.766  1.00 14.840          C  
ATOM   2538  O   VAL A 166     -23.677   5.137   2.234  1.00 15.360          O  
ATOM   2539  CB  VAL A 166     -23.965   4.439  -0.735  1.00 19.470          C  
ATOM   2540  CG1 VAL A 166     -23.151   5.746  -0.708  1.00 19.470          C  
ATOM   2541  CG2 VAL A 166     -22.993   3.221  -0.594  1.00 19.470          C  
ATOM   2542  H   VAL A 166     -25.560   6.504   0.198  1.00 16.560          H  
ATOM   2543  HA  VAL A 166     -25.651   3.512   0.216  1.00 16.740          H  
ATOM   2544  HB  VAL A 166     -24.471   4.381  -1.693  1.00 23.360          H  
ATOM   2545 1HG1 VAL A 166     -22.443   5.727  -1.522  1.00 23.360          H  
ATOM   2546 2HG1 VAL A 166     -23.809   6.601  -0.830  1.00 23.360          H  
ATOM   2547 3HG1 VAL A 166     -22.608   5.846   0.224  1.00 23.360          H  
ATOM   2548 1HG2 VAL A 166     -22.264   3.246  -1.403  1.00 23.360          H  
ATOM   2549 2HG2 VAL A 166     -22.465   3.269   0.363  1.00 23.360          H  
ATOM   2550 3HG2 VAL A 166     -23.559   2.291  -0.646  1.00 23.360          H  
ATOM   2551  N   ASP A 167     -24.700   3.146   2.395  1.00 15.170          N  
ATOM   2552  CA  ASP A 167     -24.225   2.812   3.720  1.00 16.130          C  
ATOM   2553  C   ASP A 167     -22.701   2.901   3.796  1.00 16.080          C  
ATOM   2554  O   ASP A 167     -22.034   2.462   2.852  1.00 15.410          O  
ATOM   2555  CB  ASP A 167     -24.668   1.389   4.056  1.00 22.200          C  
ATOM   2556  CG  ASP A 167     -24.227   0.934   5.401  1.00 22.200          C  
ATOM   2557  OD1 ASP A 167     -24.939   1.111   6.357  1.00 22.200          O  
ATOM   2558  OD2 ASP A 167     -23.108   0.434   5.472  1.00 22.200          O  
ATOM   2559  H   ASP A 167     -25.335   2.515   1.929  1.00 18.200          H  
ATOM   2560  HA  ASP A 167     -24.696   3.508   4.405  1.00 19.360          H  
ATOM   2561 1HB  ASP A 167     -25.757   1.331   4.010  1.00 26.640          H  
ATOM   2562 2HB  ASP A 167     -24.284   0.723   3.320  1.00 26.640          H  
ATOM   2563  N   PRO A 168     -22.121   3.524   4.853  1.00 16.870          N  
ATOM   2564  CA  PRO A 168     -20.695   3.680   5.031  1.00 17.000          C  
ATOM   2565  C   PRO A 168     -19.922   2.376   5.137  1.00 17.010          C  
ATOM   2566  O   PRO A 168     -18.752   2.360   4.769  1.00 16.790          O  
ATOM   2567  CB  PRO A 168     -20.597   4.478   6.343  1.00 25.500          C  
ATOM   2568  CG  PRO A 168     -21.906   4.239   7.059  1.00 25.500          C  
ATOM   2569  CD  PRO A 168     -22.933   4.105   5.958  1.00 25.500          C  
ATOM   2570  HA  PRO A 168     -20.307   4.279   4.198  1.00 20.400          H  
ATOM   2571 1HB  PRO A 168     -19.730   4.126   6.925  1.00 30.600          H  
ATOM   2572 2HB  PRO A 168     -20.421   5.540   6.118  1.00 30.600          H  
ATOM   2573 1HG  PRO A 168     -21.838   3.330   7.684  1.00 30.600          H  
ATOM   2574 2HG  PRO A 168     -22.124   5.075   7.742  1.00 30.600          H  
ATOM   2575 1HD  PRO A 168     -23.706   3.424   6.325  1.00 30.600          H  
ATOM   2576 2HD  PRO A 168     -23.339   5.088   5.664  1.00 30.600          H  
ATOM   2577  N   HIS A 169     -20.538   1.260   5.548  1.00 17.370          N  
ATOM   2578  CA  HIS A 169     -19.743   0.053   5.591  1.00 17.600          C  
ATOM   2579  C   HIS A 169     -19.714  -0.459   4.185  1.00 16.660          C  
ATOM   2580  O   HIS A 169     -18.666  -0.839   3.674  1.00 16.700          O  
ATOM   2581  CB  HIS A 169     -20.282  -0.986   6.568  1.00 24.550          C  
ATOM   2582  CG  HIS A 169     -20.108  -0.582   7.986  1.00 24.550          C  
ATOM   2583  ND1 HIS A 169     -20.636  -1.304   9.033  1.00 24.550          N  
ATOM   2584  CD2 HIS A 169     -19.465   0.475   8.538  1.00 24.550          C  
ATOM   2585  CE1 HIS A 169     -20.323  -0.710  10.171  1.00 24.550          C  
ATOM   2586  NE2 HIS A 169     -19.614   0.373   9.897  1.00 24.550          N  
ATOM   2587  H   HIS A 169     -21.523   1.192   5.831  1.00 20.840          H  
ATOM   2588  HA  HIS A 169     -18.719   0.280   5.883  1.00 21.120          H  
ATOM   2589 1HB  HIS A 169     -21.345  -1.145   6.384  1.00 29.460          H  
ATOM   2590 2HB  HIS A 169     -19.769  -1.939   6.415  1.00 29.460          H  
ATOM   2591  HD1 HIS A 169     -20.918  -2.266   8.977  1.00 29.460          H  
ATOM   2592  HD2 HIS A 169     -18.904   1.311   8.111  1.00 29.460          H  
ATOM   2593  HE1 HIS A 169     -20.650  -1.129  11.121  1.00 29.460          H  
ATOM   2594  N   ARG A 170     -20.849  -0.382   3.492  1.00 15.900          N  
ATOM   2595  CA  ARG A 170     -20.827  -0.881   2.120  1.00 15.050          C  
ATOM   2596  C   ARG A 170     -19.766  -0.123   1.334  1.00 14.380          C  
ATOM   2597  O   ARG A 170     -18.964  -0.734   0.624  1.00 13.770          O  
ATOM   2598  CB  ARG A 170     -22.166  -0.716   1.417  1.00 21.410          C  
ATOM   2599  CG  ARG A 170     -23.307  -1.587   1.934  1.00 21.410          C  
ATOM   2600  CD  ARG A 170     -24.557  -1.332   1.178  1.00 21.410          C  
ATOM   2601  NE  ARG A 170     -24.516  -1.947  -0.143  1.00 21.410          N  
ATOM   2602  CZ  ARG A 170     -25.103  -1.483  -1.276  1.00 21.410          C  
ATOM   2603  NH1 ARG A 170     -25.762  -0.331  -1.314  1.00 21.410          N  
ATOM   2604  NH2 ARG A 170     -25.006  -2.219  -2.357  1.00 21.410          N  
ATOM   2605  H   ARG A 170     -21.698  -0.027   3.964  1.00 19.080          H  
ATOM   2606  HA  ARG A 170     -20.546  -1.922   2.120  1.00 18.060          H  
ATOM   2607 1HB  ARG A 170     -22.486   0.322   1.481  1.00 25.690          H  
ATOM   2608 2HB  ARG A 170     -22.038  -0.948   0.366  1.00 25.690          H  
ATOM   2609 1HG  ARG A 170     -23.050  -2.626   1.760  1.00 25.690          H  
ATOM   2610 2HG  ARG A 170     -23.466  -1.424   2.997  1.00 25.690          H  
ATOM   2611 1HD  ARG A 170     -25.404  -1.746   1.725  1.00 25.690          H  
ATOM   2612 2HD  ARG A 170     -24.684  -0.261   1.060  1.00 25.690          H  
ATOM   2613  HE  ARG A 170     -24.013  -2.858  -0.220  1.00 25.690          H  
ATOM   2614 1HH1 ARG A 170     -25.854   0.233  -0.487  1.00 25.690          H  
ATOM   2615 2HH1 ARG A 170     -26.188  -0.024  -2.178  1.00 25.690          H  
ATOM   2616 1HH2 ARG A 170     -24.548  -3.146  -2.277  1.00 25.690          H  
ATOM   2617 2HH2 ARG A 170     -25.410  -1.914  -3.223  1.00 25.690          H  
ATOM   2618  N   LEU A 171     -19.694   1.196   1.533  1.00 14.600          N  
ATOM   2619  CA  LEU A 171     -18.717   1.990   0.822  1.00 14.110          C  
ATOM   2620  C   LEU A 171     -17.280   1.629   1.211  1.00 14.170          C  
ATOM   2621  O   LEU A 171     -16.444   1.471   0.318  1.00 13.520          O  
ATOM   2622  CB  LEU A 171     -19.001   3.477   1.057  1.00 19.950          C  
ATOM   2623  CG  LEU A 171     -18.068   4.505   0.374  1.00 19.950          C  
ATOM   2624  CD1 LEU A 171     -18.091   4.325  -1.148  1.00 19.950          C  
ATOM   2625  CD2 LEU A 171     -18.564   5.896   0.740  1.00 19.950          C  
ATOM   2626  H   LEU A 171     -20.387   1.655   2.136  1.00 17.520          H  
ATOM   2627  HA  LEU A 171     -18.845   1.781  -0.234  1.00 16.930          H  
ATOM   2628 1HB  LEU A 171     -20.023   3.685   0.741  1.00 23.940          H  
ATOM   2629 2HB  LEU A 171     -18.946   3.654   2.131  1.00 23.940          H  
ATOM   2630  HG  LEU A 171     -17.039   4.374   0.727  1.00 23.940          H  
ATOM   2631 1HD1 LEU A 171     -17.443   5.073  -1.609  1.00 23.940          H  
ATOM   2632 2HD1 LEU A 171     -17.728   3.335  -1.418  1.00 23.940          H  
ATOM   2633 3HD1 LEU A 171     -19.107   4.451  -1.512  1.00 23.940          H  
ATOM   2634 1HD2 LEU A 171     -17.921   6.647   0.276  1.00 23.940          H  
ATOM   2635 2HD2 LEU A 171     -19.591   6.024   0.386  1.00 23.940          H  
ATOM   2636 3HD2 LEU A 171     -18.537   6.014   1.825  1.00 23.940          H  
ATOM   2637  N   GLU A 172     -16.982   1.485   2.513  1.00 15.010          N  
ATOM   2638  CA  GLU A 172     -15.631   1.134   2.957  1.00 15.230          C  
ATOM   2639  C   GLU A 172     -15.208  -0.245   2.432  1.00 14.670          C  
ATOM   2640  O   GLU A 172     -14.053  -0.433   2.010  1.00 14.360          O  
ATOM   2641  CB  GLU A 172     -15.546   1.215   4.482  1.00 21.230          C  
ATOM   2642  CG  GLU A 172     -15.604   2.669   5.017  1.00 21.230          C  
ATOM   2643  CD  GLU A 172     -15.658   2.803   6.537  1.00 21.230          C  
ATOM   2644  OE1 GLU A 172     -15.867   1.823   7.228  1.00 21.230          O  
ATOM   2645  OE2 GLU A 172     -15.484   3.900   7.032  1.00 21.230          O  
ATOM   2646  H   GLU A 172     -17.700   1.652   3.226  1.00 18.010          H  
ATOM   2647  HA  GLU A 172     -14.940   1.869   2.553  1.00 18.280          H  
ATOM   2648 1HB  GLU A 172     -16.373   0.655   4.923  1.00 25.480          H  
ATOM   2649 2HB  GLU A 172     -14.631   0.764   4.812  1.00 25.480          H  
ATOM   2650 1HG  GLU A 172     -14.739   3.201   4.644  1.00 25.480          H  
ATOM   2651 2HG  GLU A 172     -16.466   3.162   4.590  1.00 25.480          H  
ATOM   2652  N   VAL A 173     -16.162  -1.190   2.392  1.00 14.630          N  
ATOM   2653  CA  VAL A 173     -15.900  -2.515   1.856  1.00 14.300          C  
ATOM   2654  C   VAL A 173     -15.564  -2.406   0.382  1.00 13.250          C  
ATOM   2655  O   VAL A 173     -14.586  -3.006  -0.061  1.00 12.970          O  
ATOM   2656  CB  VAL A 173     -17.112  -3.468   2.052  1.00 20.150          C  
ATOM   2657  CG1 VAL A 173     -16.906  -4.752   1.269  1.00 20.150          C  
ATOM   2658  CG2 VAL A 173     -17.242  -3.826   3.532  1.00 20.150          C  
ATOM   2659  H   VAL A 173     -17.081  -0.973   2.782  1.00 17.560          H  
ATOM   2660  HA  VAL A 173     -15.047  -2.938   2.382  1.00 17.160          H  
ATOM   2661  HB  VAL A 173     -18.024  -2.980   1.699  1.00 24.180          H  
ATOM   2662 1HG1 VAL A 173     -17.747  -5.418   1.420  1.00 24.180          H  
ATOM   2663 2HG1 VAL A 173     -16.822  -4.537   0.211  1.00 24.180          H  
ATOM   2664 3HG1 VAL A 173     -15.994  -5.222   1.617  1.00 24.180          H  
ATOM   2665 1HG2 VAL A 173     -18.085  -4.494   3.686  1.00 24.180          H  
ATOM   2666 2HG2 VAL A 173     -16.333  -4.312   3.859  1.00 24.180          H  
ATOM   2667 3HG2 VAL A 173     -17.390  -2.920   4.107  1.00 24.180          H  
ATOM   2668  N   PHE A 174     -16.347  -1.644  -0.380  1.00 12.780          N  
ATOM   2669  CA  PHE A 174     -16.088  -1.487  -1.800  1.00 11.900          C  
ATOM   2670  C   PHE A 174     -14.728  -0.819  -2.041  1.00 11.620          C  
ATOM   2671  O   PHE A 174     -13.981  -1.245  -2.923  1.00 11.060          O  
ATOM   2672  CB  PHE A 174     -17.218  -0.683  -2.457  1.00 17.010          C  
ATOM   2673  CG  PHE A 174     -18.573  -1.439  -2.583  1.00 17.010          C  
ATOM   2674  CD1 PHE A 174     -19.784  -0.790  -2.286  1.00 17.010          C  
ATOM   2675  CD2 PHE A 174     -18.644  -2.779  -2.996  1.00 17.010          C  
ATOM   2676  CE1 PHE A 174     -20.994  -1.458  -2.388  1.00 17.010          C  
ATOM   2677  CE2 PHE A 174     -19.846  -3.425  -3.101  1.00 17.010          C  
ATOM   2678  CZ  PHE A 174     -21.024  -2.769  -2.793  1.00 17.010          C  
ATOM   2679  H   PHE A 174     -17.174  -1.201   0.036  1.00 15.340          H  
ATOM   2680  HA  PHE A 174     -16.046  -2.475  -2.250  1.00 14.280          H  
ATOM   2681 1HB  PHE A 174     -17.389   0.222  -1.873  1.00 20.410          H  
ATOM   2682 2HB  PHE A 174     -16.907  -0.377  -3.454  1.00 20.410          H  
ATOM   2683  HD1 PHE A 174     -19.765   0.248  -1.960  1.00 20.410          H  
ATOM   2684  HD2 PHE A 174     -17.740  -3.329  -3.249  1.00 20.410          H  
ATOM   2685  HE1 PHE A 174     -21.924  -0.943  -2.146  1.00 20.410          H  
ATOM   2686  HE2 PHE A 174     -19.859  -4.466  -3.430  1.00 20.410          H  
ATOM   2687  HZ  PHE A 174     -21.975  -3.290  -2.871  1.00 20.410          H  
ATOM   2688  N   GLN A 175     -14.369   0.199  -1.243  1.00 12.140          N  
ATOM   2689  CA  GLN A 175     -13.072   0.858  -1.416  1.00 12.080          C  
ATOM   2690  C   GLN A 175     -11.930  -0.136  -1.192  1.00 12.080          C  
ATOM   2691  O   GLN A 175     -10.946  -0.152  -1.947  1.00 11.600          O  
ATOM   2692  CB  GLN A 175     -12.937   2.031  -0.426  1.00 16.940          C  
ATOM   2693  CG  GLN A 175     -13.824   3.236  -0.732  1.00 16.940          C  
ATOM   2694  CD  GLN A 175     -13.856   4.260   0.404  1.00 16.940          C  
ATOM   2695  OE1 GLN A 175     -13.878   3.896   1.578  1.00 16.940          O  
ATOM   2696  NE2 GLN A 175     -13.863   5.539   0.055  1.00 16.940          N  
ATOM   2697  H   GLN A 175     -15.028   0.545  -0.538  1.00 14.570          H  
ATOM   2698  HA  GLN A 175     -13.006   1.236  -2.434  1.00 14.500          H  
ATOM   2699 1HB  GLN A 175     -13.180   1.683   0.580  1.00 20.320          H  
ATOM   2700 2HB  GLN A 175     -11.906   2.372  -0.409  1.00 20.320          H  
ATOM   2701 1HG  GLN A 175     -13.431   3.731  -1.616  1.00 20.320          H  
ATOM   2702 2HG  GLN A 175     -14.839   2.899  -0.921  1.00 20.320          H  
ATOM   2703 1HE2 GLN A 175     -13.889   6.250   0.761  1.00 20.320          H  
ATOM   2704 2HE2 GLN A 175     -13.856   5.799  -0.908  1.00 20.320          H  
ATOM   2705  N   THR A 176     -12.087  -0.986  -0.174  1.00 12.750          N  
ATOM   2706  CA  THR A 176     -11.101  -1.995   0.170  1.00 13.030          C  
ATOM   2707  C   THR A 176     -10.982  -3.037  -0.929  1.00 12.370          C  
ATOM   2708  O   THR A 176      -9.873  -3.415  -1.328  1.00 12.250          O  
ATOM   2709  CB  THR A 176     -11.484  -2.697   1.476  1.00 18.130          C  
ATOM   2710  OG1 THR A 176     -11.560  -1.750   2.494  1.00 18.130          O  
ATOM   2711  CG2 THR A 176     -10.428  -3.692   1.852  1.00 18.130          C  
ATOM   2712  H   THR A 176     -12.905  -0.876   0.432  1.00 15.300          H  
ATOM   2713  HA  THR A 176     -10.135  -1.509   0.294  1.00 15.640          H  
ATOM   2714  HB  THR A 176     -12.446  -3.191   1.368  1.00 21.760          H  
ATOM   2715  HG1 THR A 176     -12.358  -1.186   2.347  1.00 21.760          H  
ATOM   2716 1HG2 THR A 176     -10.689  -4.159   2.775  1.00 21.760          H  
ATOM   2717 2HG2 THR A 176     -10.354  -4.431   1.093  1.00 21.760          H  
ATOM   2718 3HG2 THR A 176      -9.472  -3.186   1.964  1.00 21.760          H  
ATOM   2719  N   LEU A 177     -12.123  -3.528  -1.410  1.00 12.060          N  
ATOM   2720  CA  LEU A 177     -12.110  -4.552  -2.426  1.00 11.610          C  
ATOM   2721  C   LEU A 177     -11.504  -4.034  -3.713  1.00 10.820          C  
ATOM   2722  O   LEU A 177     -10.772  -4.779  -4.367  1.00 10.700          O  
ATOM   2723  CB  LEU A 177     -13.519  -5.079  -2.661  1.00 16.430          C  
ATOM   2724  CG  LEU A 177     -14.162  -5.865  -1.481  1.00 16.430          C  
ATOM   2725  CD1 LEU A 177     -15.586  -6.155  -1.844  1.00 16.430          C  
ATOM   2726  CD2 LEU A 177     -13.399  -7.128  -1.177  1.00 16.430          C  
ATOM   2727  H   LEU A 177     -13.017  -3.201  -1.033  1.00 14.470          H  
ATOM   2728  HA  LEU A 177     -11.479  -5.361  -2.088  1.00 13.930          H  
ATOM   2729 1HB  LEU A 177     -14.168  -4.222  -2.877  1.00 19.720          H  
ATOM   2730 2HB  LEU A 177     -13.516  -5.719  -3.540  1.00 19.720          H  
ATOM   2731  HG  LEU A 177     -14.165  -5.257  -0.599  1.00 19.720          H  
ATOM   2732 1HD1 LEU A 177     -16.077  -6.673  -1.031  1.00 19.720          H  
ATOM   2733 2HD1 LEU A 177     -16.115  -5.220  -2.041  1.00 19.720          H  
ATOM   2734 3HD1 LEU A 177     -15.622  -6.770  -2.720  1.00 19.720          H  
ATOM   2735 1HD2 LEU A 177     -13.888  -7.641  -0.368  1.00 19.720          H  
ATOM   2736 2HD2 LEU A 177     -13.386  -7.755  -2.038  1.00 19.720          H  
ATOM   2737 3HD2 LEU A 177     -12.388  -6.905  -0.887  1.00 19.720          H  
ATOM   2738  N   MET A 178     -11.774  -2.772  -4.088  1.00 10.430          N  
ATOM   2739  CA  MET A 178     -11.147  -2.257  -5.293  1.00  9.830          C  
ATOM   2740  C   MET A 178      -9.644  -2.178  -5.108  1.00  9.920          C  
ATOM   2741  O   MET A 178      -8.901  -2.485  -6.042  1.00  9.580          O  
ATOM   2742  CB  MET A 178     -11.703  -0.899  -5.703  1.00 14.000          C  
ATOM   2743  CG  MET A 178     -13.116  -0.932  -6.276  1.00 14.000          C  
ATOM   2744  SD  MET A 178     -13.265  -2.007  -7.741  1.00 14.000          S  
ATOM   2745  CE  MET A 178     -12.243  -1.267  -9.011  1.00 14.000          C  
ATOM   2746  H   MET A 178     -12.435  -2.197  -3.556  1.00 12.520          H  
ATOM   2747  HA  MET A 178     -11.341  -2.959  -6.099  1.00 11.800          H  
ATOM   2748 1HB  MET A 178     -11.739  -0.260  -4.816  1.00 16.800          H  
ATOM   2749 2HB  MET A 178     -11.039  -0.424  -6.416  1.00 16.800          H  
ATOM   2750 1HG  MET A 178     -13.801  -1.313  -5.511  1.00 16.800          H  
ATOM   2751 2HG  MET A 178     -13.433   0.071  -6.545  1.00 16.800          H  
ATOM   2752 1HE  MET A 178     -12.301  -1.873  -9.915  1.00 16.800          H  
ATOM   2753 2HE  MET A 178     -12.599  -0.266  -9.225  1.00 16.800          H  
ATOM   2754 3HE  MET A 178     -11.206  -1.229  -8.676  1.00 16.800          H  
ATOM   2755  N   ALA A 179      -9.173  -1.790  -3.913  1.00 10.520          N  
ATOM   2756  CA  ALA A 179      -7.740  -1.749  -3.673  1.00 10.810          C  
ATOM   2757  C   ALA A 179      -7.127  -3.139  -3.844  1.00 10.900          C  
ATOM   2758  O   ALA A 179      -6.071  -3.287  -4.471  1.00 10.780          O  
ATOM   2759  CB  ALA A 179      -7.451  -1.221  -2.282  1.00 15.020          C  
ATOM   2760  H   ALA A 179      -9.821  -1.465  -3.184  1.00 12.620          H  
ATOM   2761  HA  ALA A 179      -7.294  -1.087  -4.414  1.00 12.970          H  
ATOM   2762 1HB  ALA A 179      -6.378  -1.177  -2.121  1.00 18.020          H  
ATOM   2763 2HB  ALA A 179      -7.883  -0.226  -2.177  1.00 18.020          H  
ATOM   2764 3HB  ALA A 179      -7.898  -1.884  -1.545  1.00 18.020          H  
ATOM   2765  N   HIS A 180      -7.832  -4.167  -3.349  1.00 11.260          N  
ATOM   2766  CA  HIS A 180      -7.337  -5.530  -3.467  1.00 11.620          C  
ATOM   2767  C   HIS A 180      -7.340  -5.988  -4.925  1.00 11.070          C  
ATOM   2768  O   HIS A 180      -6.374  -6.616  -5.376  1.00 11.280          O  
ATOM   2769  CB  HIS A 180      -8.196  -6.511  -2.675  1.00 16.120          C  
ATOM   2770  CG  HIS A 180      -8.083  -6.535  -1.159  1.00 16.120          C  
ATOM   2771  ND1 HIS A 180      -6.895  -6.773  -0.472  1.00 16.120          N  
ATOM   2772  CD2 HIS A 180      -9.041  -6.431  -0.219  1.00 16.120          C  
ATOM   2773  CE1 HIS A 180      -7.148  -6.796   0.822  1.00 16.120          C  
ATOM   2774  NE2 HIS A 180      -8.439  -6.597   1.006  1.00 16.120          N  
ATOM   2775  H   HIS A 180      -8.679  -3.970  -2.806  1.00 13.510          H  
ATOM   2776  HA  HIS A 180      -6.316  -5.584  -3.094  1.00 13.940          H  
ATOM   2777 1HB  HIS A 180      -9.230  -6.263  -2.876  1.00 19.350          H  
ATOM   2778 2HB  HIS A 180      -8.034  -7.490  -3.061  1.00 19.350          H  
ATOM   2779  HD1 HIS A 180      -5.938  -6.521  -0.752  1.00 19.350          H  
ATOM   2780  HD2 HIS A 180     -10.110  -6.273  -0.285  1.00 19.350          H  
ATOM   2781  HE1 HIS A 180      -6.335  -6.967   1.531  1.00 19.350          H  
ATOM   2782  N   ALA A 181      -8.421  -5.664  -5.661  1.00 10.510          N  
ATOM   2783  CA  ALA A 181      -8.554  -6.005  -7.075  1.00 10.180          C  
ATOM   2784  C   ALA A 181      -7.449  -5.331  -7.866  1.00  9.830          C  
ATOM   2785  O   ALA A 181      -6.900  -5.901  -8.815  1.00  9.850          O  
ATOM   2786  CB  ALA A 181      -9.904  -5.567  -7.611  1.00 14.380          C  
ATOM   2787  H   ALA A 181      -9.199  -5.183  -5.207  1.00 12.610          H  
ATOM   2788  HA  ALA A 181      -8.456  -7.083  -7.178  1.00 12.220          H  
ATOM   2789 1HB  ALA A 181      -9.986  -5.838  -8.660  1.00 17.260          H  
ATOM   2790 2HB  ALA A 181     -10.703  -6.051  -7.048  1.00 17.260          H  
ATOM   2791 3HB  ALA A 181     -10.004  -4.488  -7.513  1.00 17.260          H  
ATOM   2792  N   GLY A 182      -7.126  -4.110  -7.460  1.00  9.740          N  
ATOM   2793  CA  GLY A 182      -6.085  -3.331  -8.068  1.00  9.630          C  
ATOM   2794  C   GLY A 182      -4.776  -4.081  -7.966  1.00  9.700          C  
ATOM   2795  O   GLY A 182      -4.126  -4.335  -8.985  1.00  9.520          O  
ATOM   2796  H   GLY A 182      -7.675  -3.682  -6.712  1.00 11.690          H  
ATOM   2797 1HA  GLY A 182      -6.335  -3.143  -9.110  1.00 11.560          H  
ATOM   2798 2HA  GLY A 182      -6.010  -2.371  -7.557  1.00 11.560          H  
ATOM   2799  N   LEU A 183      -4.413  -4.493  -6.746  1.00 10.150          N  
ATOM   2800  CA  LEU A 183      -3.174  -5.233  -6.528  1.00 10.500          C  
ATOM   2801  C   LEU A 183      -3.199  -6.550  -7.303  1.00 10.480          C  
ATOM   2802  O   LEU A 183      -2.192  -6.954  -7.885  1.00 10.900          O  
ATOM   2803  CB  LEU A 183      -2.965  -5.502  -5.027  1.00 14.560          C  
ATOM   2804  CG  LEU A 183      -2.640  -4.256  -4.131  1.00 14.560          C  
ATOM   2805  CD1 LEU A 183      -2.680  -4.668  -2.671  1.00 14.560          C  
ATOM   2806  CD2 LEU A 183      -1.260  -3.698  -4.467  1.00 14.560          C  
ATOM   2807  H   LEU A 183      -5.012  -4.243  -5.952  1.00 12.180          H  
ATOM   2808  HA  LEU A 183      -2.351  -4.636  -6.910  1.00 12.600          H  
ATOM   2809 1HB  LEU A 183      -3.880  -5.952  -4.636  1.00 17.470          H  
ATOM   2810 2HB  LEU A 183      -2.158  -6.220  -4.910  1.00 17.470          H  
ATOM   2811  HG  LEU A 183      -3.394  -3.485  -4.297  1.00 17.470          H  
ATOM   2812 1HD1 LEU A 183      -2.470  -3.808  -2.037  1.00 17.470          H  
ATOM   2813 2HD1 LEU A 183      -3.673  -5.049  -2.439  1.00 17.470          H  
ATOM   2814 3HD1 LEU A 183      -1.942  -5.444  -2.478  1.00 17.470          H  
ATOM   2815 1HD2 LEU A 183      -1.060  -2.834  -3.836  1.00 17.470          H  
ATOM   2816 2HD2 LEU A 183      -0.511  -4.462  -4.291  1.00 17.470          H  
ATOM   2817 3HD2 LEU A 183      -1.219  -3.386  -5.495  1.00 17.470          H  
ATOM   2818  N   ALA A 184      -4.361  -7.206  -7.385  1.00 10.170          N  
ATOM   2819  CA  ALA A 184      -4.478  -8.441  -8.161  1.00 10.300          C  
ATOM   2820  C   ALA A 184      -4.111  -8.171  -9.624  1.00  9.900          C  
ATOM   2821  O   ALA A 184      -3.528  -9.023 -10.296  1.00  9.850          O  
ATOM   2822  CB  ALA A 184      -5.876  -9.021  -8.045  1.00 14.370          C  
ATOM   2823  H   ALA A 184      -5.172  -6.865  -6.858  1.00 12.200          H  
ATOM   2824  HA  ALA A 184      -3.771  -9.154  -7.774  1.00 12.360          H  
ATOM   2825 1HB  ALA A 184      -5.932  -9.950  -8.610  1.00 17.240          H  
ATOM   2826 2HB  ALA A 184      -6.103  -9.217  -6.994  1.00 17.240          H  
ATOM   2827 3HB  ALA A 184      -6.594  -8.318  -8.439  1.00 17.240          H  
ATOM   2828  N   GLY A 185      -4.439  -6.966 -10.102  1.00  9.850          N  
ATOM   2829  CA  GLY A 185      -4.141  -6.494 -11.448  1.00  9.780          C  
ATOM   2830  C   GLY A 185      -2.748  -5.833 -11.560  1.00  9.610          C  
ATOM   2831  O   GLY A 185      -2.396  -5.295 -12.613  1.00  9.560          O  
ATOM   2832  H   GLY A 185      -4.986  -6.338  -9.501  1.00 11.820          H  
ATOM   2833 1HA  GLY A 185      -4.213  -7.327 -12.145  1.00 11.740          H  
ATOM   2834 2HA  GLY A 185      -4.905  -5.771 -11.735  1.00 11.740          H  
ATOM   2835  N   GLY A 186      -1.966  -5.848 -10.471  1.00  9.790          N  
ATOM   2836  CA  GLY A 186      -0.632  -5.249 -10.387  1.00  9.940          C  
ATOM   2837  C   GLY A 186      -0.629  -3.744 -10.078  1.00  9.800          C  
ATOM   2838  O   GLY A 186       0.437  -3.111  -9.985  1.00  9.920          O  
ATOM   2839  H   GLY A 186      -2.299  -6.318  -9.632  1.00 11.750          H  
ATOM   2840 1HA  GLY A 186      -0.073  -5.771  -9.610  1.00 11.930          H  
ATOM   2841 2HA  GLY A 186      -0.101  -5.431 -11.320  1.00 11.930          H  
ATOM   2842  N   ARG A 187      -1.805  -3.152  -9.898  1.00  9.800          N  
ATOM   2843  CA  ARG A 187      -1.866  -1.724  -9.663  1.00  9.990          C  
ATOM   2844  C   ARG A 187      -1.399  -1.428  -8.272  1.00 10.100          C  
ATOM   2845  O   ARG A 187      -1.973  -1.919  -7.308  1.00 10.450          O  
ATOM   2846  CB  ARG A 187      -3.273  -1.177  -9.808  1.00 13.910          C  
ATOM   2847  CG  ARG A 187      -3.872  -1.224 -11.192  1.00 13.910          C  
ATOM   2848  CD  ARG A 187      -5.283  -0.740 -11.172  1.00 13.910          C  
ATOM   2849  NE  ARG A 187      -5.377   0.658 -10.815  1.00 13.910          N  
ATOM   2850  CZ  ARG A 187      -6.524   1.318 -10.584  1.00 13.910          C  
ATOM   2851  NH1 ARG A 187      -7.698   0.724 -10.696  1.00 13.910          N  
ATOM   2852  NH2 ARG A 187      -6.454   2.580 -10.239  1.00 13.910          N  
ATOM   2853  H   ARG A 187      -2.654  -3.715  -9.899  1.00 11.760          H  
ATOM   2854  HA  ARG A 187      -1.214  -1.218 -10.375  1.00 11.990          H  
ATOM   2855 1HB  ARG A 187      -3.930  -1.695  -9.145  1.00 16.690          H  
ATOM   2856 2HB  ARG A 187      -3.268  -0.134  -9.493  1.00 16.690          H  
ATOM   2857 1HG  ARG A 187      -3.298  -0.595 -11.866  1.00 16.690          H  
ATOM   2858 2HG  ARG A 187      -3.866  -2.256 -11.553  1.00 16.690          H  
ATOM   2859 1HD  ARG A 187      -5.738  -0.873 -12.142  1.00 16.690          H  
ATOM   2860 2HD  ARG A 187      -5.843  -1.313 -10.446  1.00 16.690          H  
ATOM   2861  HE  ARG A 187      -4.513   1.191 -10.716  1.00 16.690          H  
ATOM   2862 1HH1 ARG A 187      -7.771  -0.264 -10.996  1.00 16.690          H  
ATOM   2863 2HH1 ARG A 187      -8.531   1.251 -10.509  1.00 16.690          H  
ATOM   2864 1HH2 ARG A 187      -5.522   3.023 -10.183  1.00 16.690          H  
ATOM   2865 2HH2 ARG A 187      -7.287   3.112 -10.050  1.00 16.690          H  
ATOM   2866  N   LYS A 188      -0.389  -0.571  -8.178  1.00 10.020          N  
ATOM   2867  CA  LYS A 188       0.236  -0.166  -6.927  1.00 10.390          C  
ATOM   2868  C   LYS A 188       0.892  -1.349  -6.226  1.00 10.470          C  
ATOM   2869  O   LYS A 188       1.079  -1.299  -5.007  1.00 10.900          O  
ATOM   2870  CB  LYS A 188      -0.808   0.409  -5.963  1.00 14.400          C  
ATOM   2871  CG  LYS A 188      -1.641   1.535  -6.535  1.00 14.400          C  
ATOM   2872  CD  LYS A 188      -2.592   2.135  -5.512  1.00 14.400          C  
ATOM   2873  CE  LYS A 188      -3.668   1.156  -5.041  1.00 14.400          C  
ATOM   2874  NZ  LYS A 188      -4.720   1.844  -4.241  1.00 14.400          N  
ATOM   2875  H   LYS A 188       0.001  -0.211  -9.038  1.00 12.020          H  
ATOM   2876  HA  LYS A 188       1.003   0.580  -7.140  1.00 12.470          H  
ATOM   2877 1HB  LYS A 188      -1.446  -0.381  -5.593  1.00 17.280          H  
ATOM   2878 2HB  LYS A 188      -0.289   0.819  -5.098  1.00 17.280          H  
ATOM   2879 1HG  LYS A 188      -0.977   2.324  -6.893  1.00 17.280          H  
ATOM   2880 2HG  LYS A 188      -2.225   1.177  -7.377  1.00 17.280          H  
ATOM   2881 1HD  LYS A 188      -2.033   2.516  -4.655  1.00 17.280          H  
ATOM   2882 2HD  LYS A 188      -3.101   2.957  -5.984  1.00 17.280          H  
ATOM   2883 1HE  LYS A 188      -4.129   0.673  -5.903  1.00 17.280          H  
ATOM   2884 2HE  LYS A 188      -3.212   0.397  -4.411  1.00 17.280          H  
ATOM   2885 1HZ  LYS A 188      -5.403   1.172  -3.937  1.00 17.280          H  
ATOM   2886 2HZ  LYS A 188      -4.308   2.291  -3.424  1.00 17.280          H  
ATOM   2887 3HZ  LYS A 188      -5.184   2.546  -4.817  1.00 17.280          H  
ATOM   2888  N   GLY A 189       1.253  -2.396  -6.977  1.00 10.280          N  
ATOM   2889  CA  GLY A 189       1.879  -3.562  -6.379  1.00 10.580          C  
ATOM   2890  C   GLY A 189       3.398  -3.488  -6.367  1.00 10.550          C  
ATOM   2891  O   GLY A 189       4.002  -2.468  -6.701  1.00 10.700          O  
ATOM   2892  H   GLY A 189       1.077  -2.402  -7.988  1.00 12.340          H  
ATOM   2893 1HA  GLY A 189       1.518  -3.685  -5.364  1.00 12.700          H  
ATOM   2894 2HA  GLY A 189       1.563  -4.447  -6.932  1.00 12.700          H  
ATOM   2895  N   GLY A 190       4.024  -4.607  -5.993  1.00 10.560          N  
ATOM   2896  CA  GLY A 190       5.483  -4.714  -5.922  1.00 10.780          C  
ATOM   2897  C   GLY A 190       6.086  -5.289  -7.203  1.00 10.400          C  
ATOM   2898  O   GLY A 190       7.283  -5.575  -7.266  1.00 10.400          O  
ATOM   2899  H   GLY A 190       3.468  -5.409  -5.728  1.00 12.670          H  
ATOM   2900 1HA  GLY A 190       5.907  -3.727  -5.732  1.00 12.940          H  
ATOM   2901 2HA  GLY A 190       5.759  -5.343  -5.076  1.00 12.940          H  
ATOM   2902  N   GLY A 191       5.245  -5.490  -8.208  1.00 10.270          N  
ATOM   2903  CA  GLY A 191       5.655  -6.083  -9.469  1.00 10.070          C  
ATOM   2904  C   GLY A 191       4.446  -6.373 -10.345  1.00  9.580          C  
ATOM   2905  O   GLY A 191       3.302  -6.141  -9.945  1.00  9.630          O  
ATOM   2906  H   GLY A 191       4.282  -5.215  -8.089  1.00 12.320          H  
ATOM   2907 1HA  GLY A 191       6.333  -5.406  -9.988  1.00 12.080          H  
ATOM   2908 2HA  GLY A 191       6.202  -7.007  -9.280  1.00 12.080          H  
ATOM   2909  N   SER A 192       4.710  -6.871 -11.544  1.00  9.380          N  
ATOM   2910  CA  SER A 192       3.674  -7.185 -12.510  1.00  9.210          C  
ATOM   2911  C   SER A 192       2.946  -8.478 -12.196  1.00  9.170          C  
ATOM   2912  O   SER A 192       3.370  -9.281 -11.356  1.00  9.410          O  
ATOM   2913  CB  SER A 192       4.274  -7.260 -13.899  1.00 12.960          C  
ATOM   2914  OG  SER A 192       5.159  -8.341 -14.007  1.00 12.960          O  
ATOM   2915  H   SER A 192       5.669  -7.051 -11.808  1.00 11.260          H  
ATOM   2916  HA  SER A 192       2.939  -6.378 -12.495  1.00 11.050          H  
ATOM   2917 1HB  SER A 192       3.476  -7.370 -14.635  1.00 15.550          H  
ATOM   2918 2HB  SER A 192       4.798  -6.333 -14.121  1.00 15.550          H  
ATOM   2919  HG  SER A 192       5.458  -8.351 -14.922  1.00 15.550          H  
ATOM   2920  N   VAL A 193       1.830  -8.663 -12.883  1.00  9.120          N  
ATOM   2921  CA  VAL A 193       1.007  -9.850 -12.775  1.00  9.350          C  
ATOM   2922  C   VAL A 193       0.741 -10.355 -14.177  1.00  9.130          C  
ATOM   2923  O   VAL A 193       0.959  -9.619 -15.141  1.00  9.090          O  
ATOM   2924  CB  VAL A 193      -0.324  -9.524 -12.083  1.00 13.000          C  
ATOM   2925  CG1 VAL A 193      -0.070  -8.967 -10.673  1.00 13.000          C  
ATOM   2926  CG2 VAL A 193      -1.109  -8.531 -12.920  1.00 13.000          C  
ATOM   2927  H   VAL A 193       1.559  -7.947 -13.541  1.00 10.940          H  
ATOM   2928  HA  VAL A 193       1.539 -10.619 -12.212  1.00 11.220          H  
ATOM   2929  HB  VAL A 193      -0.902 -10.444 -11.977  1.00 15.600          H  
ATOM   2930 1HG1 VAL A 193      -1.018  -8.759 -10.178  1.00 15.600          H  
ATOM   2931 2HG1 VAL A 193       0.481  -9.695 -10.105  1.00 15.600          H  
ATOM   2932 3HG1 VAL A 193       0.507  -8.050 -10.735  1.00 15.600          H  
ATOM   2933 1HG2 VAL A 193      -2.043  -8.347 -12.422  1.00 15.600          H  
ATOM   2934 2HG2 VAL A 193      -0.557  -7.601 -13.021  1.00 15.600          H  
ATOM   2935 3HG2 VAL A 193      -1.316  -8.936 -13.909  1.00 15.600          H  
ATOM   2936  N   GLU A 194       0.254 -11.577 -14.304  1.00  9.250          N  
ATOM   2937  CA  GLU A 194      -0.101 -12.099 -15.607  1.00  9.300          C  
ATOM   2938  C   GLU A 194      -1.190 -11.206 -16.229  1.00  9.340          C  
ATOM   2939  O   GLU A 194      -2.154 -10.867 -15.538  1.00  9.560          O  
ATOM   2940  CB  GLU A 194      -0.580 -13.541 -15.449  1.00 13.000          C  
ATOM   2941  CG  GLU A 194       0.517 -14.486 -14.941  1.00 13.000          C  
ATOM   2942  CD  GLU A 194       0.665 -14.464 -13.429  1.00 13.000          C  
ATOM   2943  OE1 GLU A 194      -0.056 -13.719 -12.795  1.00 13.000          O  
ATOM   2944  OE2 GLU A 194       1.502 -15.159 -12.916  1.00 13.000          O  
ATOM   2945  H   GLU A 194       0.111 -12.162 -13.475  1.00 11.100          H  
ATOM   2946  HA  GLU A 194       0.801 -12.096 -16.207  1.00 11.160          H  
ATOM   2947 1HB  GLU A 194      -1.416 -13.574 -14.752  1.00 15.600          H  
ATOM   2948 2HB  GLU A 194      -0.937 -13.916 -16.408  1.00 15.600          H  
ATOM   2949 1HG  GLU A 194       0.283 -15.502 -15.258  1.00 15.600          H  
ATOM   2950 2HG  GLU A 194       1.463 -14.201 -15.398  1.00 15.600          H  
ATOM   2951  N   PRO A 195      -1.096 -10.860 -17.528  1.00  9.410          N  
ATOM   2952  CA  PRO A 195      -2.033 -10.022 -18.258  1.00  9.900          C  
ATOM   2953  C   PRO A 195      -3.351 -10.722 -18.516  1.00 10.410          C  
ATOM   2954  O   PRO A 195      -3.387 -11.947 -18.641  1.00 10.670          O  
ATOM   2955  CB  PRO A 195      -1.299  -9.766 -19.578  1.00 14.850          C  
ATOM   2956  CG  PRO A 195      -0.410 -10.978 -19.759  1.00 14.850          C  
ATOM   2957  CD  PRO A 195       0.016 -11.370 -18.354  1.00 14.850          C  
ATOM   2958  HA  PRO A 195      -2.192  -9.087 -17.701  1.00 11.880          H  
ATOM   2959 1HB  PRO A 195      -2.039  -9.659 -20.394  1.00 17.820          H  
ATOM   2960 2HB  PRO A 195      -0.739  -8.822 -19.521  1.00 17.820          H  
ATOM   2961 1HG  PRO A 195      -0.978 -11.780 -20.262  1.00 17.820          H  
ATOM   2962 2HG  PRO A 195       0.440 -10.733 -20.413  1.00 17.820          H  
ATOM   2963 1HD  PRO A 195       0.081 -12.467 -18.298  1.00 17.820          H  
ATOM   2964 2HD  PRO A 195       0.963 -10.867 -18.088  1.00 17.820          H  
ATOM   2965  N   SER A 196      -4.408  -9.933 -18.675  1.00 10.770          N  
ATOM   2966  CA  SER A 196      -5.708 -10.448 -19.057  1.00 11.510          C  
ATOM   2967  C   SER A 196      -5.591 -11.006 -20.484  1.00 11.950          C  
ATOM   2968  O   SER A 196      -4.803 -10.470 -21.269  1.00 11.860          O  
ATOM   2969  CB  SER A 196      -6.745  -9.336 -19.004  1.00 15.820          C  
ATOM   2970  OG  SER A 196      -6.855  -8.820 -17.702  1.00 15.820          O  
ATOM   2971  H   SER A 196      -4.319  -8.937 -18.524  1.00 12.920          H  
ATOM   2972  HA  SER A 196      -5.982 -11.218 -18.344  1.00 13.810          H  
ATOM   2973 1HB  SER A 196      -6.471  -8.540 -19.693  1.00 18.980          H  
ATOM   2974 2HB  SER A 196      -7.715  -9.721 -19.322  1.00 18.980          H  
ATOM   2975  HG  SER A 196      -7.712  -8.316 -17.668  1.00 18.980          H  
ATOM   2976  N   PRO A 197      -6.334 -12.065 -20.846  1.00 12.570          N  
ATOM   2977  CA  PRO A 197      -6.383 -12.662 -22.164  1.00 13.190          C  
ATOM   2978  C   PRO A 197      -7.468 -12.000 -22.987  1.00 13.820          C  
ATOM   2979  O   PRO A 197      -7.617 -12.315 -24.165  1.00 14.270          O  
ATOM   2980  OXT PRO A 197      -8.437 -11.593 -22.349  1.00 19.790          O  
ATOM   2981  CB  PRO A 197      -6.778 -14.101 -21.856  1.00 19.790          C  
ATOM   2982  CG  PRO A 197      -7.665 -13.971 -20.637  1.00 19.790          C  
ATOM   2983  CD  PRO A 197      -7.122 -12.791 -19.847  1.00 19.790          C  
ATOM   2984  HA  PRO A 197      -5.399 -12.593 -22.651  1.00 15.830          H  
ATOM   2985 1HB  PRO A 197      -7.294 -14.550 -22.716  1.00 23.740          H  
ATOM   2986 2HB  PRO A 197      -5.878 -14.718 -21.665  1.00 23.740          H  
ATOM   2987 1HG  PRO A 197      -8.715 -13.828 -20.941  1.00 23.740          H  
ATOM   2988 2HG  PRO A 197      -7.634 -14.886 -20.058  1.00 23.740          H  
ATOM   2989 1HD  PRO A 197      -7.953 -12.175 -19.479  1.00 23.740          H  
ATOM   2990 2HD  PRO A 197      -6.486 -13.195 -19.043  1.00 23.740          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1052.86 115.083 761.635 -63.1182 21.2393 42.7959 394.669 -431.503 -1.22063 -8.19743 -357.546 -51.7528 -124.454 -23.3949 -25.1111 -22.8498 0 -2.54538 11.2253 100.469 143.76 -49.9549 21.0731 -22.0834 -33.8747 114.089 -544.425
ASN:NtermProteinFull_1 -2.0105 0.16677 2.0433 -0.19415 0.05589 0.31164 0.93734 -1.03412 -0 -0 0.0279 0.24391 0 0 -0.89546 0 0 0.00296 0 0 1.69073 0 0 -0.93687 0 0.18883 0.59818
ARG_2 -2.41441 0.10457 3.20283 -0.60479 0.08207 0.34079 1.36553 -1.15217 -0 -0 -1.61854 0.20745 0 0 0 -0.90448 0 -0.06096 0.18632 2.46326 0 -0.18835 0 -1.2888 -0.27532 0.6119 0.05689
GLY_3 -1.59593 0.19974 2.11634 -5e-05 0 0 0.20661 -1.04003 -0 -0 0.85147 -0.37261 0 0 0 0 0 -0.1689 0 0 0 -1.4875 0 0.83697 -0.74058 0.51718 -0.67729
ARG_4 -5.20121 0.21429 5.91407 -1.06969 0.24668 0.71838 1.52924 -2.66015 -0 -0 -1.92109 0.07686 0 0 0 -0.77073 0 0.20367 0.05176 2.63523 0 -0.15413 0 -1.2888 -0.68189 0.22259 -1.93493
ILE_5 -5.98996 0.40806 1.39356 -0.60849 0.31992 0.12013 0.28824 -1.66925 -0 -0 -0.03307 0.29524 0 0 0 0 0 0.05017 0.0131 0.87173 0 -0.57784 0 0.73287 -0.49057 0.70311 -4.17306
SER_6 -3.68686 0.50104 4.65314 -0.03423 0 0.07796 2.22619 -2.21332 -0.02954 -0.27079 -2.11886 -0.13858 0 0 -0.3671 0 0 -0.00739 0.00158 0.40543 0 -0.23875 0.61516 -0.77834 -0.56691 1.32185 -0.64831
PRO_7 -2.72018 0.41531 2.12248 -0.06723 0 0.04266 1.46074 -1.1903 -0 -0 -0.80604 0.61408 0 0 0 0 0 -0.12501 0.02294 0.17179 0 -0.31426 0 -2.4119 -0.20375 0.95429 -2.03438
SER_8 -3.04225 0.27983 3.58236 -0.02462 0 0.05764 1.66037 -1.79867 -0 -0 -0.59512 -0.71792 0 0 0 0 0 0.02249 0.00067 0.48396 0 0.30921 0.60059 -0.77834 0.69314 0.24166 0.97501
GLU_9 -5.90818 0.36066 5.75681 -0.33247 0.0608 0.37523 2.28804 -2.82436 -0.02749 -0.25869 -1.62785 -0.60676 0 0 -0.3671 0 0 -0.03893 0.01447 0 3.57988 -0.19541 0 -2.7348 0.34994 0.09302 -2.04318
ALA_10 -5.00639 0.2808 4.09988 -0.02168 0 0 2.4814 -2.64003 -3e-05 -0.00079 -2.55662 -0.3473 0 0 0 0 0 0.01319 0 0 0 -0.14813 0 1.8394 -0.37719 0.17063 -2.21284
ALA_11 -3.95416 0.2692 4.0325 -0.02271 0 0 2.81557 -2.47125 -0.00205 -0.01209 -2.6194 -0.35908 0 0 0 0 0 0.04591 0 0 0 -0.24346 0 1.8394 -0.34454 0.24228 -0.78385
LYS_12 -5.03608 0.50003 7.11331 -0.45652 0.06829 0.30348 3.8698 -3.21531 -0.00081 -0.01475 -4.8573 0.07726 0 0 0 -0.80273 0 -0.01504 0.0474 2.29652 0 0.07141 0 -1.5107 -0.26144 0.40673 -1.41645
TRP_13 -11.4772 0.97637 6.7377 -0.70154 0.10433 0.35163 3.04451 -3.94382 -0 -0 -2.59224 -0.4037 0 0 0 0 0 -0.00083 0.28602 0 3.2648 -0.14482 0 1.6906 -0.11536 0.68168 -2.24187
ALA_14 -5.25987 0.53202 4.77108 -0.02231 0 0 3.01642 -2.90658 -0 -0 -2.52534 -0.35899 0 0 0 0 0 -0.05673 0 0 0 -0.2908 0 1.8394 -0.34605 0.6042 -1.00355
ALA_15 -4.08851 0.25508 4.29688 -0.0231 0 0 2.04283 -2.35194 -0 -0 -1.36694 -0.39204 0 0 0 0 0 0.08725 0 0 0 -0.41537 0 1.8394 -0.55095 0.29721 -0.37019
GLN_16 -6.24421 0.41319 6.02755 -0.63812 0.07865 0.6613 2.27933 -2.94551 -0.01674 -0.10328 -1.69492 -0.42511 0 0 0 0 0 0.051 0.02214 0 2.76515 -0.0165 0 -0.18838 -0.27044 0.26709 0.02218
ALA_17 -6.14055 0.68933 2.7936 -0.02264 0 0 2.78128 -2.50157 -0.01577 -0.10066 -1.60031 -0.37712 0 0 0 0 0 -0.02621 0 0 0 -0.31714 0 1.8394 -0.34545 0.32493 -3.01888
LYS_18 -4.33739 0.51693 3.86847 -0.31295 0.02776 0.15543 1.44124 -1.95458 -0 -0 -1.40253 -0.08812 0 0 0 0 0 -0.10317 0.08567 1.84431 0 -0.02653 0 -1.5107 -0.55854 0.35277 -2.00195
GLU_19 -2.80329 0.21585 3.70748 -0.22512 0.03137 0.346 1.33918 -1.63368 -0.01593 -0.08853 -1.06132 -0.57326 0 0 0 0 0 -0.07193 0.00215 0 2.9385 -0.09542 0 -2.7348 -0.48437 0.26105 -0.94603
LEU_20 -8.12232 1.45129 2.86264 -0.52058 0.20401 0.1196 2.6926 -2.57671 -0.01577 -0.10066 -0.85613 0.24457 0 0 0 0 0 -0.04339 0.12112 0.96334 0 -0.25129 0 0.18072 -0.40686 0.43163 -3.62221
LYS_21 -2.82561 0.10244 1.63781 -0.44291 0.0805 0.2581 0.52432 -0.83751 -0 -0 0.38476 -0.13699 0 0 0 0 0 -0.03065 0.04188 1.88772 0 -0.05746 0 -1.5107 -0.22278 0.48502 -0.66208
PHE_22 -7.97088 1.04652 2.36047 -0.65847 0.06791 0.39523 1.78283 -1.80687 -0.02789 -0.1174 -1.01576 0.04724 0 0 0 0 0 0.05559 0.14549 0 1.94383 -0.24122 0 1.0402 -0.26109 0.54556 -2.66871
LEU_23 -7.97804 1.4093 3.49754 -0.71146 0.31268 0.3095 2.85154 -2.58818 -0.02355 -0.12274 -3.24251 0.16284 0 0 0 0 0 -0.03854 0.02433 0.63077 0 -0.10653 0 0.18072 0.85422 1.8805 -2.69762
PRO_24 -5.91144 1.41787 3.09255 -0.07201 0 0.0438 1.63033 -1.67527 -0 -0 -1.1397 0.61126 0 0 0 0 0 -0.07817 0.00126 0.39773 0 -0.61929 0 -2.4119 0.91329 1.71757 -2.08211
MET_25 -9.21308 1.58843 3.48591 -0.59728 0.38598 0.1491 1.83606 -1.96822 -0 -0 -1.00501 -0.28375 0 0 0 0 0 -0.05552 0.0824 2.41342 0 -0.00582 0 0.60916 -0.14303 0.81693 -1.90432
ILE_26 -7.6524 0.98868 2.24434 -0.48697 0.35321 0.09312 2.29022 -2.19367 -0.02789 -0.1174 -0.2614 -0.1526 0 0 0 0 0 -0.0292 0.13409 0.70478 0 -0.52419 0 0.73287 0.02922 0.89205 -2.98315
ALA_27 -6.52004 0.70041 3.78121 -0.02769 0.00429 0 2.26415 -2.57128 -0 -0 -2.09975 -0.40784 0 0 0 0 0 -0.06342 0 0 0 0.00057 0 1.8394 -0.23862 0.56474 -2.77387
GLY_28 -5.31177 0.66641 5.21523 -4e-05 0 0 3.00829 -2.76016 -0.02355 -0.12274 -2.21377 -0.40976 0 0 0 0 0 -0.18084 0 0 0 0.356 0 0.83697 -0.11125 0.63595 -0.41503
ARG_29 -4.69992 0.45278 4.87286 -0.77713 0.1528 0.47695 1.16389 -2.32084 -0.00587 -0.07425 -0.89089 0.33072 0 0 0 0 0 0.03282 0.07787 2.5844 0 0.03772 0 -1.2888 0.30539 0.59463 1.02512
GLU_30 -3.70168 0.20191 4.07451 -0.34116 0.05864 0.40853 1.41254 -1.82774 -0 -0 -1.11324 -0.60227 0 0 0 -0.35582 0 -0.06466 0.08501 0 3.56763 -0.28889 0 -2.7348 -0.21554 0.25851 -1.17853
MET_31 -4.98642 0.33918 3.54626 -0.33691 0.09088 0.07956 1.16062 -1.63723 -0 -0 -0.81815 -0.28031 0 0 0 0 0 -0.07781 0.02972 1.10546 0 0.09371 0 0.60916 -0.60884 0.35733 -1.3338
GLY_32 -1.59788 0.04443 2.37422 -4e-05 0 0 1.0625 -1.14617 -0.00137 -0.03365 -1.0567 -0.3687 0 0 0 0 0 -0.17897 0 0 0 -1.25841 0 0.83697 -0.6713 0.53928 -1.4558
LEU_33 -6.77742 0.94262 3.81989 -0.50529 0.18962 0.10133 1.80135 -2.2344 -0 -0 -2.21193 0.31465 0 0 -0.56878 0 0 0.02571 0.0956 0.71587 0 -0.20014 0 0.18072 -0.62714 0.63976 -4.29797
SER_34 -5.04803 0.5124 5.14655 -0.02589 0 0.0212 2.7612 -2.38509 -0.0014 -0.0339 -3.00454 -0.17901 0 0 -0.82354 0 0 0.05481 0.00134 0.48415 0 -0.10594 0.62173 -0.77834 -0.52797 0.50943 -2.80084
HIS_35 -4.90669 0.45702 4.28283 -0.75284 0.02159 0.80966 2.02078 -2.2476 -0 -0 -1.37004 -1.78673 0 0 0 0 0 -0.0975 0.04006 0 2.18084 0.16777 0 -0.45461 -0.42697 0.4061 -1.65634
TYR_36 -6.11933 0.59746 4.33978 -0.93292 0.11025 0.38199 1.4358 -2.41778 -0 -0 -0.79907 -0.45082 0 0 0 0 0 -0.00441 0.00867 0 2.69479 0.00751 8e-05 1.2797 -0.26586 0.38421 0.25004
GLN_37 -7.35141 0.82651 5.93638 -0.22651 0.03008 0.16878 3.1658 -3.04385 -0 -0 -3.51107 -0.4956 0 0 -0.82354 0 0 0.08061 0.0155 0 3.12937 -0.05121 0 -0.18838 -0.11167 0.51243 -1.93779
GLN_38 -7.77013 0.32299 7.43966 -0.24838 0.01381 0.17983 3.03747 -3.53825 -0 -0 -2.99628 -0.39136 0 0 -0.56878 0 0 -0.02956 0.00708 0 3.21539 -0.00451 0 -0.18838 -0.05189 0.68083 -0.89047
ILE_39 -6.62669 0.76149 4.64074 -0.50673 0.45777 0.10295 2.80145 -2.83027 -0.00611 -0.0502 -1.89983 0.04541 0 0 0 0 0 -0.05558 0.11454 0.50307 0 -0.50175 0 0.73287 0.01188 0.53902 -1.76596
ALA_40 -3.95827 0.18601 4.15686 -0.02185 0 0 2.08705 -2.27606 -0 -0 -1.92246 -0.36871 0 0 0 0 0 -0.05011 0 0 0 -0.28154 0 1.8394 -0.1566 0.39463 -0.37165
THR_41 -6.37771 0.63088 5.89104 -0.20131 0.10175 0.07293 3.06085 -2.84528 -0.01481 -0.08235 -4.37058 -0.09584 0 0 0 0 0 -0.02478 0.07929 0.08715 0 -0.02415 2.2334 -1.0874 -0.17566 0.38251 -2.76006
LEU_42 -7.78515 0.62177 4.87924 -0.66358 0.14734 0.21707 2.84017 -2.89151 -0.0044 -0.04532 -2.19876 0.13668 0 0 0 0 0 0.0649 0.06933 0.70555 0 -0.13323 0 0.18072 0.30693 0.48943 -3.06284
ALA_43 -4.74637 0.16253 3.7692 -0.01998 0 0 2.74343 -2.49328 -0 -0 -2.84887 -0.34526 0 0 0 0 0 -0.03292 0 0 0 -0.09809 0 1.8394 0.17306 0.40433 -1.49283
LYS_44 -3.30194 0.1092 3.88936 -0.30459 0.02697 0.13648 1.44849 -1.83485 -0.00609 -0.04995 -0.95613 0.00031 0 0 0 0 0 -0.04301 0.00653 1.81472 0 -0.05182 0 -1.5107 -0.22182 0.25767 -0.59116
THR_45 -6.52906 0.97087 3.59389 -0.21152 0.15869 0.07524 1.95172 -2.06088 -0 -0 -2.34242 -0.02645 0 0 0 0 0 -0.02378 0.00268 0.08853 0 -0.02291 2.29607 -1.0874 -0.09428 0.41107 -2.84995
PHE_46 -9.92774 1.90902 1.50928 -0.63396 0.06499 0.32288 0.98048 -2.27252 -0.01481 -0.08235 -1.00003 0.07013 0 0 0 0 0 -0.04387 0.00949 0 2.32288 -0.022 0 1.0402 0.01316 0.78803 -4.96672
GLY_47 -1.83791 0.10505 2.17187 -6e-05 0 0 0.98743 -1.15878 -0 -0 -0.57329 -0.39359 0 0 0 0 0 -0.05155 0 0 0 -1.17381 0 0.83697 0.18542 0.56893 -0.33333
VAL_48 -5.60518 0.65109 0.79042 -0.3133 0.22501 0.06746 1.05573 -1.56678 -0.0044 -0.04532 -0.73934 -0.42374 0 0 0 0 0 0.00323 9e-05 0.13368 0 -0.45016 0 1.9342 0.02794 0.2851 -3.97427
GLU_49 -2.20219 0.11804 1.87341 -0.21346 0.03221 0.31695 0.93207 -1.04503 -0.00048 -0.00178 -1.04423 -0.49591 0 0 0 0 0 -0.03487 0.00157 0 3.17953 0.00847 0 -2.7348 -0.26332 0.27468 -1.29913
VAL_50 -6.18135 0.71362 1.30699 -0.3241 0.30643 0.07247 0.27311 -1.85419 -0 -0 -0.15676 -0.77963 0 0 0 0 0 -0.07578 0.06284 1.57088 0 -0.74079 0 1.9342 -0.2235 0.37541 -3.72014
ASP_51 -4.14648 0.45079 5.74122 -0.10911 0.00698 0.31539 2.24585 -2.40926 -0.01668 -0.08263 -3.48372 -0.26934 0 0 0 -0.44064 0 -0.08672 0.03519 0 3.3284 -0.46663 0 -2.3716 -0.25372 0.42874 -1.58398
GLU_52 -2.01273 0.19288 2.19193 -0.22833 0.03552 0.37729 0.44774 -0.87854 -0 -0 -0.04563 -0.50997 0 0 0 0 0 -0.07294 0.01032 0 2.68898 0.01293 0 -2.7348 -0.12832 0.27169 -0.38199
GLY_53 -3.36162 0.76484 1.75089 -6e-05 0 0 0.646 -1.33282 -0.01172 -0.03827 -0.04036 -0.36942 0 0 0 0 0 -0.15577 0 0 0 -1.49743 0 0.83697 -0.48979 0.38161 -2.91695
GLN_54 -6.78587 0.63026 7.32263 -0.73674 0.10502 0.54791 3.09744 -3.31755 -0 -0 -3.57795 -0.25627 0 0 -1.0631 0 0 0.02825 0.33871 0 3.09976 0.259 0 -0.18838 -0.47052 0.58586 -0.38156
TYR_55 -8.61329 1.04439 3.02489 -0.96727 0.12874 0.25859 1.86788 -2.55124 -0.0265 -0.11819 -1.23874 -0.38472 0 0 -1.0631 0 0 -0.07195 0.51287 0 1.91399 0.04887 0.00192 1.2797 -0.19666 0.60041 -4.54941
SER_56 -3.71274 0.12406 4.24022 -0.02422 0 0.02032 1.44985 -1.95006 -0.02019 -0.10365 -1.77065 0.19739 0 0 0 -0.44064 0 0.02639 0.10793 0.7382 0 -0.21623 0.60093 -0.77834 -0.18523 0.41468 -1.28197
MET_57 -5.82369 0.55122 2.03186 -0.58083 0.28663 0.43304 0.72739 -1.35147 -0 -0 0.25848 -0.28607 0 0 0 0 0 0.01791 0.07631 3.8899 0 0.17083 0 0.60916 -0.07906 0.27878 1.21038
ALA_58 -0.88512 0.06669 0.60539 -0.02368 0 0 0.11653 -0.38381 -0 -0 0.29786 -0.36193 0 0 0 0 0 -0.07798 0 0 0 -0.40514 0 1.8394 -0.39555 0.27384 0.6665
ALA_59 -2.72247 0.34106 2.29875 -0.02283 0 0 1.09969 -1.30943 -0.01035 -0.14951 -1.2014 -0.4075 0 0 0 0 0 -0.00509 0 0 0 -0.55389 0 1.8394 -0.34318 0.31057 -0.8362
SER_60 -2.0775 0.14632 1.32677 -0.03191 0.01073 0.0293 0.12305 -0.71712 -0.03811 -0.14113 -0.42041 -0.26275 0 0 0 0 0 0.01367 0.00527 0.25638 0 0.33344 0.60015 -0.77834 0.51208 0.42901 -0.68109
HIS_61 -7.21366 0.74256 6.18266 -0.45608 0.02006 0.30758 3.54726 -3.19068 -0.00658 -0.07992 -4.46688 -0.94923 0 0 -1.19699 0 0 -0.01667 0.06491 0 1.85318 -0.07233 0 -0.45461 0.30803 0.39088 -4.68652
THR_62 -4.8101 0.34923 4.68089 -0.20213 0.16457 0.07622 1.90736 -2.20642 -0 -0 -0.99937 -0.70272 0 0 0 0 0 -0.06256 1e-05 0.13359 0 0.17558 2.30736 -1.0874 0.03602 0.22712 -0.01276
ALA_63 -6.28903 0.75651 3.39784 -0.02636 0.00137 0 2.90276 -2.60601 -0 -0 -2.09682 -0.40781 0 0 -1.19699 0 0 -0.08706 0 0 0 -0.16294 0 1.8394 -0.00535 0.34724 -3.63325
TYR_64 -11.0314 1.41102 3.85703 -0.55949 0.02875 0.27775 3.40882 -3.0837 -0.01049 -0.09854 -1.75871 -0.15731 0 0 0 0 0 -0.05476 0.05079 0 2.21434 -0.15324 0.00065 1.2797 -0.05179 0.832 -3.5986
LYS_65 -4.57739 0.21158 4.69968 -0.45626 0.12709 0.17176 1.41322 -2.04847 -0.03811 -0.14113 -0.44906 0.08013 0 0 0 0 0 -0.06974 0.09414 2.60598 0 -0.07193 0 -1.5107 -0.06118 0.72708 0.7067
GLU_66 -2.638 0.13421 2.93845 -0.43444 0.06944 0.88165 1.04457 -1.3282 -1e-05 -0.00011 -1.40012 -0.40202 0 0 0 0 0 -0.07161 0.00506 0 2.79352 -0.03516 0 -2.7348 -0.5006 0.27171 -1.40646
LEU_67 -7.1252 0.77085 3.27599 -0.50807 0.10736 0.10514 1.81189 -2.25331 -0.00672 -0.02885 -0.65925 0.2448 0 0 0 0 0 0.00756 0.01296 0.67188 0 -0.26398 0 0.18072 -0.39699 0.65623 -3.39697
ASP_68 -4.75238 0.78537 7.48418 -0.17069 0.01068 0.52141 4.16918 -2.94086 -0.0027 -0.02214 -8.11584 -0.89092 0 0 -0.98897 -0.506 0 -0.115 0.04766 0 3.03158 -0.22329 0 -2.3716 -0.35629 1.45502 -3.95159
PRO_69 -4.00789 0.57844 3.72516 -0.06785 0 0.04252 1.82359 -1.57155 -0 -0 -1.14471 0.59791 0 0 0 0 0 -0.17241 0.0705 0.20337 0 -0.66119 0 -2.4119 -0.04376 1.43563 -1.60414
GLU_70 -5.64214 0.32174 5.76634 -0.45246 0.09229 0.94158 1.87281 -2.36987 -0 -0 -3.01334 -0.42943 0 0 -0.98897 -0.76441 0 0.06598 0.07658 0 2.89604 -0.07834 0 -2.7348 -0.0943 0.77796 -3.75674
ILE_71 -8.64385 1.04311 3.0749 -0.65198 0.53764 0.14678 2.58458 -2.57419 -0 -0 -1.5907 0.11847 0 0 0 0 0 0.03033 0.01554 0.91916 0 -0.44061 0 0.73287 -0.1117 0.65765 -4.15199
TYR_72 -8.22067 1.0095 4.78403 -0.7339 0.28741 0.31294 2.85503 -2.83078 -0.01977 -0.08921 -2.06191 -0.47755 0 0 0 0 0 0.00103 0.04439 0 4.90316 -0.16282 0.00059 1.2797 0.04073 0.88354 1.80544
ARG_73 -7.37434 0.53913 8.91568 -0.77358 0.1128 0.52516 3.83362 -3.58421 -0.01494 -0.13725 -4.91024 0.48547 0 0 0 -1.88274 0 -0.05112 0.08113 2.51357 0 -0.07245 0 -1.2888 -0.22837 0.97333 -2.33816
LEU_74 -7.72774 1.01069 4.47559 -0.48749 0.25768 0.1251 2.71209 -2.83147 -0 -0 -2.14165 0.12559 0 0 0 0 0 0.44585 0.07388 0.12938 0 -0.12247 0 0.18072 -0.41449 0.80381 -3.38493
LEU_75 -7.32038 0.70485 3.26896 -0.65217 0.1918 0.23834 2.7444 -2.36012 -0.0151 -0.10786 -1.03086 0.02607 0 0 0 0 0 -0.05199 0.0222 1.15655 0 -0.28708 0 0.18072 -0.4508 0.6071 -3.13536
GLU_76 -5.43606 0.47214 6.17424 -0.1935 0.02973 0.27546 2.34394 -2.69446 -0.04376 -0.265 -1.66408 -0.51727 0 0 0 -0.73353 0 -0.03233 0.00251 0 3.12557 -0.01348 0 -2.7348 0.02382 0.45013 -1.43073
GLU_77 -6.10326 0.24946 6.31312 -0.20968 0.04309 0.30183 2.90182 -2.85537 -0 -0 -3.08492 -0.59638 0 0 0 -1.7099 0 -0.06693 0.0782 0 3.5733 -0.35961 0 -2.7348 -0.12711 0.45649 -3.93064
GLY_78 -3.64341 0.31408 3.79162 -6e-05 0 0 1.29517 -1.87223 -0.00373 -0.05235 -1.66805 -0.3852 0 0 0 0 0 -0.03608 0 0 0 0.16458 0 0.83697 -0.2546 0.59444 -0.91885
VAL_79 -6.50845 0.94739 1.15707 -0.28845 0.15403 0.06182 1.41322 -1.67587 -0 -0 -0.81652 -0.17522 0 0 0 0 0 0.28688 0.02638 0.0134 0 -0.10967 0 1.9342 0.11328 0.93854 -2.52796
GLU_80 -7.90152 0.5961 7.83259 -0.36981 0.10175 0.51367 3.69108 -3.53575 -0.03086 -0.28016 -3.16005 -0.49467 0 0 0 -1.15735 0 -0.01446 0.02997 0 3.12899 0.16648 0 -2.7348 0.13704 0.9315 -2.55027
LEU_81 -9.36861 1.36419 0.47554 -0.5179 0.27028 0.10638 1.19064 -1.93492 -0 -0 -0.20509 0.34483 0 0 0 0 0 0.16073 0.33807 0.4274 0 -0.20079 0 0.18072 -0.15102 0.82993 -6.68964
ASP_82 -6.48994 0.82818 7.40051 -0.10718 0.00416 0.30801 4.09999 -3.51278 -0 -0 -6.7613 -1.08885 0 0 -0.88318 -1.56138 0 -0.0322 0.01015 0 2.45937 -0.36404 0 -2.3716 -0.40399 0.73996 -7.72611
ALA_83 -3.56391 0.53521 1.90917 -0.02401 0 0 1.12499 -1.47575 -9e-05 -0.00223 -1.0592 -0.37325 0 0 -0.88318 0 0 -0.0702 0 0 0 -0.31459 0 1.8394 -0.52885 0.34805 -2.53844
GLU_84 -3.91986 0.36046 3.46475 -0.44432 0.07992 0.90978 1.25161 -1.52476 -0 -0 -0.81273 -0.43853 0 0 -0.67291 0 0 -0.08084 0.01372 0 2.85369 -0.05611 0 -2.7348 -0.56942 0.24829 -2.07207
GLY_85 -3.64734 0.48186 2.61055 -5e-05 0 0 1.49774 -1.48374 -0 -0 -1.30502 -0.41178 0 0 0 0 0 -0.18846 0 0 0 -1.46044 0 0.83697 -0.72697 0.19947 -3.59722
ARG_86 -6.2183 0.7103 5.25135 -0.70228 0.1785 0.49102 2.07984 -2.30598 -0.01295 -0.13498 -1.58421 0.12754 0 0 -0.67291 0 0 -0.08843 0.09647 3.02564 0 0.15148 0 -1.2888 -0.21193 0.80288 -0.30573
PRO_87 -6.87967 1.87302 2.47612 -0.11733 0.00629 0.08616 1.43318 -1.28173 -0 -0 -2.22178 0.25678 0 0 0 0 0 0.11907 0.03045 0.1467 0 -0.89665 0 -2.4119 -0.04895 1.43066 -5.9996
ILE_88 -8.90404 1.34757 3.39813 -0.4927 0.50056 0.11602 3.06318 -2.61948 -0 -0 -2.01978 -0.00313 0 0 0 0 0 -0.04154 0.22024 0.27121 0 -0.62806 0 0.73287 -0.50579 1.29001 -4.27474
VAL_89 -6.64256 1.09122 1.53173 -0.38632 0.38028 0.09656 2.4418 -1.84379 -0 -0 -2.41226 -0.20073 0 0 0 0 0 -0.05709 0.02879 1.19343 0 -0.76778 0 1.9342 -0.18826 1.45278 -2.34798
PRO_90 -6.7696 1.08124 1.46806 -0.19942 0.01965 0.14573 0.99861 -1.24244 -0.0151 -0.10786 -1.12274 -0.04683 0 0 0 0 0 0.31233 0.0001 0.22769 0 -0.46882 0 -2.4119 -0.04011 1.69424 -6.47717
ILE_91 -8.0909 1.07829 2.4533 -0.56136 0.42618 0.17466 3.1471 -2.72647 -0.00267 -0.01391 -2.33969 -0.53608 0 0 0 0 0 0.05968 0.11689 2.83972 0 0.08823 0 0.73287 0.78591 1.40308 -0.96514
VAL_92 -6.73156 0.73523 0.47887 -0.29217 0.18188 0.06727 0.84554 -1.66148 -0 -0 -0.4668 -0.06152 0 0 0 0 0 -0.01737 0.07458 0.05254 0 -0.32414 0 1.9342 0.60757 0.90471 -3.67264
ILE_93 -9.42331 1.42454 1.86146 -0.73657 0.65352 0.23624 2.58773 -2.54071 -0 -0 -1.92734 -0.11971 0 0 0 0 0 0.22616 0.17881 1.60911 0 0.15844 0 0.73287 -0.27153 1.39957 -3.95072
GLY_94 -4.03455 0.23789 3.79326 -0.00032 0 0 2.74418 -2.09764 -0.00021 -0.00197 -3.41369 -0.16493 0 0 0 0 0 -0.03592 0 0 0 -0.66997 0 0.83697 -0.13696 1.26711 -1.67676
LYS_95 -4.45113 0.31569 4.88528 -0.47553 0.16074 0.29994 1.99433 -2.29106 -0.0048 -0.04071 -2.36066 -0.18246 0 0 -1.03389 0 0 0.26629 0.01217 1.89181 0 -0.0525 0 -1.5107 -0.12892 0.72299 -1.98311
GLU_96 -4.59681 0.26266 4.49318 -0.4573 0.24402 1.43887 1.04283 -2.20571 -0.02943 -0.15975 -1.03821 -2.91611 0 0 0 0 0 -0.03368 0.02694 0 4.03728 -0.16132 0 -2.7348 -0.31829 0.69932 -2.40631
MET_97 -9.16628 1.47977 4.7245 -0.46868 0.24556 0.18355 2.35292 -2.79035 -0.02943 -0.15975 -1.00185 -0.38096 0 0 0 0 0 -0.01827 0.26138 2.22032 0 0.02238 0 0.60916 -0.13229 0.62434 -1.42399
ALA_98 -7.61428 0.69375 5.26762 -0.02177 0 0 3.0394 -3.65247 -0 -0 -2.0563 -0.38767 0 0 0 0 0 0.01708 0 0 0 -0.31318 0 1.8394 -0.14707 0.62746 -2.70803
ALA_99 -3.51006 0.36849 4.0904 -0.01975 0 0 1.83534 -2.25972 -0.00021 -0.00197 -1.86798 -0.33941 0 0 0 0 0 0.04105 0 0 0 -0.08267 0 1.8394 -0.28137 0.31956 0.13111
LYS_100 -3.07516 0.17251 3.33484 -0.43202 0.08326 0.25583 1.38181 -1.51829 -0.0048 -0.04071 -0.19376 -0.18015 0 0 0 0 0 -0.05645 0.00173 2.09631 0 -0.04921 0 -1.5107 -0.25973 0.34408 0.34938
LEU_101 -6.78646 0.95177 2.82244 -0.52068 0.20532 0.15222 1.78094 -1.94323 -0 -0 -0.9691 0.14391 0 0 0 0 0 -0.07171 0.47057 0.11159 0 -0.11294 0 0.18072 -0.47405 0.52682 -3.53188
GLY_102 -1.81589 0.07808 2.36052 -5e-05 0 0 0.97947 -1.16066 -0 -0 -1.43007 -0.40456 0 0 0 0 0 -0.16192 0 0 0 -1.38508 0 0.83697 -0.76857 0.47669 -2.39506
LEU_103 -7.42354 0.72147 3.09096 -0.44032 0.15603 0.06445 1.75067 -2.3827 -0 -0 -1.64372 0.27724 0 0 0 0 0 -0.00487 0.02717 0.39811 0 -0.01435 0 0.18072 -0.315 0.40318 -5.1545
LYS_104 -3.54045 0.31766 4.31127 -0.4962 0.14856 0.29936 1.95576 -1.98978 -0.01227 -0.09377 -2.92507 0.06411 0 0 -0.90936 0 0 -0.01141 0.00923 1.76827 0 -0.07462 0 -1.5107 0.16961 0.44499 -2.07482
GLU_105 -3.95904 0.45509 3.50469 -0.30468 0.04444 0.3091 1.3191 -1.62245 -0 -0 -1.66156 -0.21586 0 0 -1.03389 0 0 -0.10203 0.48375 0 3.75892 -0.06366 0 -2.7348 -0.32169 0.35785 -1.78672
GLY_106 -2.37008 0.13506 2.86523 -8e-05 0 0 1.38653 -1.36193 -0.01187 -0.05838 -1.3394 -0.37935 0 0 0 0 0 -0.12725 0 0 0 -1.52366 0 0.83697 -0.63199 0.32884 -2.25136
ASP_107 -6.73868 0.86639 6.9368 -0.08546 0.00624 0.23428 4.06179 -3.22904 -0.02609 -0.15362 -5.37639 -0.08525 0 0 -0.90936 -0.65248 0 -0.01374 0.2032 0 1.88383 -0.25814 0 -2.3716 -0.466 0.39696 -5.77636
ILE_108 -10.4551 1.81231 0.72893 -0.58449 0.49053 0.17041 1.90074 -2.40879 -0 -0 -0.37915 -0.00692 0 0 0 0 0 0.24148 0.12708 3.67758 0 -0.5181 0 0.73287 -0.24632 0.82347 -3.89349
ALA_109 -5.63599 0.93021 2.02503 -0.02062 0 0 2.63143 -2.14905 -0 -0 -2.23462 -0.23983 0 0 0 0 0 -0.01271 0 0 0 0.00926 0 1.8394 -0.20379 1.02953 -2.03175
PHE_110 -11.0774 1.88922 0.79448 -0.57459 0.03338 0.27887 0.91274 -1.96864 -0 -0 -0.5946 0.03764 0 0 0 0 0 0.28097 0.04578 0 1.9004 -0.2097 0 1.0402 -0.23874 0.89251 -6.55752
THR_111 -3.54551 0.2654 2.82012 -0.16902 0.07371 0.05933 2.09484 -1.68142 -0.00548 -0.02048 -2.0429 -0.35603 0 0 0 0 0 0.01283 0.00903 0.11862 0 -0.0836 2.33971 -1.0874 -0.0913 0.62616 -0.66339
PHE_112 -8.67903 1.4444 0.69763 -0.63628 0.06609 0.34192 0.42174 -1.44833 -0 -0 -0.12063 0.1545 0 0 0 0 0 0.02969 0.02477 0 2.03946 -0.19278 0 1.0402 -0.07428 0.47814 -4.41279
ARG_113 -3.31173 0.25115 2.49472 -1.69998 0.47555 1.85224 0.85112 -0.89979 -0.00548 -0.02048 -0.9404 -1.91995 0 0 0 0 0 0.02479 0.08828 3.05265 0 -0.17224 0 -1.2888 -0.29551 0.4544 -1.00948
ASN_114 -4.61792 0.93834 3.82158 -0.33629 0.18675 0.63824 1.7182 -1.87281 -0 -0 -0.88565 -0.85855 0 0 -0.65696 0 0 -0.03029 0.0653 0 1.77595 -0.87013 0 -0.93687 0.02468 0.84057 -1.05586
PRO_115 -5.05544 0.98998 3.36303 -0.07435 0 0.04543 1.91733 -1.69009 -0.01835 -0.10779 -2.13628 0.58308 0 0 0 0 0 -0.20778 0.02503 0.3801 0 -0.70192 0 -2.4119 0.19459 0.88062 -4.02472
VAL_116 -4.24788 0.81726 3.04694 -0.36514 0.24228 0.09147 1.69712 -1.82742 -0.02112 -0.14626 -1.24032 -0.09473 0 0 -0.65696 0 0 0.04781 0.17955 0.58866 0 0.38251 0 1.9342 0.06489 0.50685 0.99971
MET_117 -4.95524 0.71384 2.13146 -0.41897 0.12124 0.28066 1.1916 -1.31767 -0 -0 -0.33068 -0.0884 0 0 0 0 0 -0.0774 0.05542 2.281 0 -0.05728 0 0.60916 -0.0528 0.51372 0.59966
GLY_118 -3.8968 1.09376 3.39475 -0.0001 0 0 1.34018 -2.02282 -0.04021 -0.15971 -0.75841 -0.329 0 0 0 0 0 -0.11368 0 0 0 0.51641 0 0.83697 0.7273 0.38813 0.97676
HIS_D_119 -3.17707 0.2642 3.23151 -0.43019 0.0161 0.57328 1.36663 -1.79447 -0.02112 -0.14626 -1.5745 -0.37074 0 0 0 0 0 0.03557 0.10426 0 1.59604 -0.43048 0 -0.45461 1.03006 0.46885 0.28706
GLY_120 -3.10555 0.3821 4.13133 -0.00019 0 0 2.1558 -2.02677 -0.05857 -0.2675 -2.1346 -0.30923 0 0 0 0 0 -0.33233 0 0 0 -1.35803 0 0.83697 0.43617 0.37618 -1.27421
GLY_121 -2.52878 0.21445 3.2299 -4e-05 0 0 1.73495 -1.57791 -0 -0 -1.34029 -0.43583 0 0 0 0 0 -0.12589 0 0 0 0.36579 0 0.83697 0.42496 0.11632 0.9146
ALA_122 -4.3742 0.66545 3.80353 -0.02413 0 0 1.94311 -2.37198 -0.01455 -0.15235 -1.46196 -0.38049 0 0 0 0 0 -0.04335 0 0 0 -0.17846 0 1.8394 -0.19643 0.32466 -0.62176
LEU_123 -8.87139 1.32021 5.44204 -0.66231 0.13632 0.23991 2.97241 -3.53066 -0.00012 -0.00227 -1.98817 0.07988 0 0 0 0 0 0.00997 0.00068 0.80905 0 -0.21367 0 0.18072 -0.39506 0.78172 -3.69077
LEU_124 -7.2822 0.62996 4.81961 -0.62986 0.27904 0.23064 3.1247 -2.94262 -0.00822 -0.05558 -1.97378 -0.1335 0 0 0 0 0 -0.01518 0.22502 1.26871 0 -0.20186 0 0.18072 -0.01946 0.88478 -1.61907
GLN_125 -4.93994 0.27825 5.08406 -0.27102 0.06174 0.22231 2.30386 -2.66566 -0.01455 -0.15235 -2.25422 -0.44077 0 0 0 0 0 0.04114 0.12266 0 2.74336 0.00996 0 -0.18838 -0.03707 0.51939 0.42277
ALA_126 -4.19554 0.13642 3.52405 -0.02234 0 0 2.50285 -2.31059 -0 -0 -1.89986 -0.3553 0 0 0 0 0 -0.04972 0 0 0 -0.22815 0 1.8394 -0.26195 0.24504 -1.07569
ARG_127 -10.9994 0.94038 8.16625 -0.87593 0.17102 0.64898 4.3395 -4.16067 -0.01586 -0.10455 -3.8111 0.13759 0 0 0 -1.15735 0 0.0857 0.21781 2.61037 0 -0.07529 0 -1.2888 -0.33919 0.76066 -4.7499
VAL_128 -8.5116 1.07106 4.90635 -0.32328 0.24152 0.07461 3.47114 -3.37847 -0.00908 -0.03906 -3.23134 -0.18603 0 0 0 0 0 -0.05133 0.02697 0.03252 0 -0.31953 0 1.9342 -0.11834 1.08485 -3.32484
ALA_129 -5.70473 0.47229 4.7144 -0.0209 0 0 2.39899 -2.97076 -0.0305 -0.25168 -1.62444 -0.36003 0 0 0 0 0 -0.04521 0 0 0 -0.2095 0 1.8394 -0.17598 0.84051 -1.12814
ALA_130 -5.16929 0.31562 3.18016 -0.0205 0 0 2.35295 -2.42992 -0 -0 -1.87433 -0.34185 0 0 0 0 0 -0.02994 0 0 0 -0.14179 0 1.8394 -0.27501 0.50947 -2.08502
ILE_131 -7.69164 0.84612 5.02525 -0.67984 0.58605 0.16209 2.70546 -2.90607 -0 -0 -2.19976 0.24768 0 0 0 0 0 0.01915 0.0509 0.61079 0 -0.48912 0 0.73287 -0.08518 0.54448 -2.52077
ARG_132 -9.21 0.84985 9.4016 -0.9675 0.33668 0.65827 4.25107 -4.46027 -0.01489 -0.17192 -6.04453 0.38903 0 0 0 -1.71791 0 -0.01842 0.0741 2.2186 0 -0.12522 0 -1.2888 0.0949 0.90342 -4.84197
ASP_133 -6.5677 0.49907 8.24663 -0.10315 0.00479 0.31219 3.5171 -3.67183 -0.00908 -0.03906 -4.90014 -0.25323 0 0 0 -1.06544 0 0.32035 0.11487 0 1.7129 0.19683 0 -2.3716 -0.06672 0.84453 -3.2787
ARG_134 -7.96839 0.81079 5.75677 -0.71844 0.1137 0.48778 3.31519 -3.27738 -0.01084 -0.05683 -1.74703 0.1675 0 0 0 0 0 -0.03305 0.182 2.73181 0 -0.06992 0 -1.2888 -0.29122 0.59426 -1.3021
LEU_135 -8.88295 1.21332 3.89344 -0.49207 0.18229 0.11012 3.41171 -3.0831 -0 -0 -2.79769 0.23412 0 0 0 0 0 0.00991 0.19379 0.32674 0 -0.2825 0 0.18072 -0.30979 0.57304 -5.51892
ASN_136 -4.99955 0.26832 5.67919 -0.17449 0.02486 0.2562 2.65213 -2.83622 -0 -0 -2.25007 -0.33483 0 0 0 0 0 0.15955 0.00598 0 1.4177 0.47304 0 -0.93687 -0.09223 0.48481 -0.20247
ALA_137 -4.90562 0.4193 4.34959 -0.02164 0 0 2.64729 -2.64785 -0 -0 -2.22649 -0.3661 0 0 0 0 0 0.11432 0 0 0 -0.2603 0 1.8394 -0.17786 0.28838 -0.94758
VAL_138 -6.99768 0.52971 4.56755 -0.31061 0.19346 0.07214 3.00845 -2.9814 -0 -0 -2.83109 -0.1655 0 0 0 0 0 -0.04782 0.02436 0.07914 0 -0.26315 0 1.9342 -0.32181 0.38936 -3.12069
VAL_139 -6.20297 0.59485 5.30699 -0.31491 0.27188 0.073 2.8095 -2.90982 -0 -0 -2.51637 -0.10339 0 0 0 0 0 -0.0329 0.00159 0.0544 0 -0.24493 0 1.9342 -0.07998 0.4637 -0.89516
VAL_140 -4.78445 0.23908 4.89357 -0.3116 0.22364 0.07089 2.2197 -2.53423 -0.01665 -0.15718 -1.81253 -0.10136 0 0 0 0 0 -0.0544 1e-05 0.05171 0 -0.28701 0 1.9342 -0.05109 0.32257 -0.15514
ASN_141 -5.82388 0.32785 5.31089 -0.18274 0.02443 0.26289 2.43604 -2.85537 -0.00505 -0.05161 -1.93965 -0.30229 0 0 0 0 0 0.10755 0.07211 0 1.45944 0.4232 0 -0.93687 0.0065 0.25738 -1.40918
GLN_142 -7.99629 0.59449 7.25772 -0.60363 0.17828 0.60663 3.0257 -3.53007 -0.02243 -0.18607 -3.25604 -0.38425 0 0 0 0 0 0.01222 0.12185 0 3.41602 -0.14299 0 -0.18838 -0.06316 0.49063 -0.66975
GLU_143 -5.14934 0.31532 6.15414 -0.21128 0.02382 0.28961 2.59045 -2.85648 -0.01665 -0.15718 -2.60603 -0.60661 0 0 0 0 0 0.19861 0.07883 0 3.0306 -0.22957 0 -2.7348 -0.39816 0.45668 -1.82802
TYR_144 -5.41213 0.41369 4.87689 -0.98868 0.09635 0.37117 2.77835 -2.67504 -0 -0 -1.81351 -0.30443 0 0 0 0 0 0.00569 0.0991 0 1.71644 -0.45449 0.00156 1.2797 -0.17243 0.23653 0.05477
ALA_145 -6.14275 0.43934 4.42866 -0.02208 0 0 3.2572 -2.98371 -0 -0 -2.60892 -0.35374 0 0 0 0 0 -0.04591 0 0 0 -0.27087 0 1.8394 -0.12282 0.2333 -2.3529
LYS_146 -4.61398 0.36556 6.59726 -0.27192 0.01648 0.10913 2.96034 -2.75597 -0 -0 -4.87228 -0.03979 0 0 0 -0.506 0 0.0053 0.06015 1.77935 0 0.02748 0 -1.5107 -0.38989 0.34862 -2.69085
SER_147 -2.62685 0.10281 3.20795 -0.02853 0 0.06546 1.32817 -1.54764 -0.00737 -0.04822 -1.10093 -0.54819 0 0 0 0 0 -0.02658 0.01477 0.77792 0 0.32531 0.61222 -0.77834 -0.07394 0.29432 -0.05767
THR_148 -4.11313 0.36346 3.45485 -0.12224 0.0786 0.06164 1.87038 -1.93728 -0 -0 -0.40163 -1.21279 0 0 0 0 0 0.04815 0.00136 0.11791 0 -0.31088 2.28683 -1.0874 -0.16443 0.46112 -0.60548
GLY_149 -1.70775 0.04944 2.32408 -5e-05 0 0 1.22652 -1.1726 -0.00038 -0.001 -0.92932 -0.36521 0 0 0 0 0 -0.17258 0 0 0 -1.38986 0 0.83697 -0.33856 0.50972 -1.13058
VAL_150 -4.30634 0.67794 2.38952 -0.28294 0.2087 0.05904 1.7764 -1.69258 -0.00551 -0.07584 -1.71056 -0.06733 0 0 0 0 0 -0.06278 0.01176 0.10687 0 -0.46464 0 1.9342 -0.3591 0.28972 -1.57348
ASP_151 -1.1367 0.05138 1.18795 -0.22581 0.0329 0.74035 0.14946 -0.62904 -0.00603 -0.07719 0.34147 -0.72446 0 0 0 0 0 -0.00629 0.03286 0 2.02421 -0.68917 0 -2.3716 -0.30591 0.48667 -1.12494
PHE_152 -6.70988 1.13074 2.59941 -0.7673 0.0683 0.14615 1.62983 -2.17307 -0.01506 -0.13785 -0.79255 -0.29144 0 0 0 0 0 -0.08252 0.0391 0 2.98633 -0.1482 0 1.0402 -0.09871 0.59862 -0.97788
ASP_153 -3.84002 0.10722 6.21792 -0.22814 0.06551 0.79034 2.72615 -2.5143 -0.00013 -0.00035 -5.36114 -2.49932 0 0 -1.22442 -0.90448 0 -0.07219 0.13471 0 2.40154 -0.3513 0 -2.3716 -0.47779 0.50403 -6.89777
GLY_154 -3.16783 0.50067 3.11498 -5e-05 0 0 1.93035 -1.73551 -0.0196 -0.14857 -0.87623 -0.39682 0 0 0 0 0 -0.17705 0 0 0 -1.25735 0 0.83697 -0.82961 0.47373 -1.75193
ASP_155 -4.97961 0.36016 7.85297 -0.26819 0.09094 0.87323 1.63495 -3.00818 -0.00755 -0.08341 -5.77421 -0.60132 0 0 -0.40156 -0.77073 0 0.02451 0.06997 0 2.09616 -0.67323 0 -2.3716 -0.42333 0.49118 -5.86884
THR_156 -3.61713 0.35533 2.83674 -0.11185 0.06618 0.07867 1.05582 -1.64212 -0.01206 -0.06516 -1.17153 -0.49319 0 0 0 0 0 0.17602 0.00584 0.09953 0 -0.43912 2.32017 -1.0874 -0.27394 0.37747 -1.54171
LEU_157 -3.703 0.34174 1.10174 -0.4539 0.19692 0.08015 0.56923 -1.05593 -0.00505 -0.05161 -0.21984 0.14782 0 0 0 0 0 0.00093 0.016 0.44278 0 -0.18955 0 0.18072 -0.23099 0.42277 -2.40907
VAL_158 -3.97107 0.58177 0.19468 -0.32358 0.26679 0.07048 0.17351 -0.87625 -0.00757 -0.03342 -0.21816 -0.42102 0 0 0 0 0 -0.02616 0.06841 0.13051 0 -0.45286 0 1.9342 -0.16763 0.43631 -2.64107
VAL_159 -1.85669 0.09084 0.70074 -0.27843 0.16808 0.06017 0.10785 -0.56863 -0 -0 -0.03734 -0.30436 0 0 0 0 0 -0.04385 4e-05 0.19974 0 -0.69913 0 1.9342 -0.39268 0.21554 -0.70391
LEU_160 -5.15267 0.67912 -0.02458 -0.46447 0.2512 0.09145 0.61363 -1.06965 -0.00697 -0.02244 -0.06146 0.22765 0 0 0 0 0 -0.02166 0.03511 0.51979 0 -0.35041 0 0.18072 -0.37737 0.92391 -4.02909
PRO_161 -3.12978 0.7675 3.21673 -0.124 0.00572 0.09093 1.48127 -1.24508 -0 -0 -1.11942 0.22368 0 0 0 0 0 -0.09125 0.01816 0.13711 0 -1.00833 0 -2.4119 -0.56783 1.12681 -2.62966
LYS_162 -1.16825 0.1133 1.32752 -0.42996 0.06493 0.24296 0.44993 -0.64004 -0 -0 0.34077 0.07452 0 0 0 0 0 -0.1489 0.00397 1.28875 0 -0.02794 0 -1.5107 -0.34124 0.37028 0.00991
GLY_163 -1.47362 0.39795 1.44806 -5e-05 0 0 0.5237 -0.67313 -0 -0 -0.05422 -0.40325 0 0 0 0 0 -0.08516 0 0 0 0.34609 0 0.83697 0.01005 0.13241 1.00579
LEU_164 -6.11585 1.04947 1.69464 -0.64446 0.17715 0.222 2.04439 -1.78103 -0 -0 -1.57047 0.09142 0 0 0 0 0 -0.05441 0.12658 0.67195 0 -0.28157 0 0.18072 0.31096 0.97907 -2.89944
PRO_165 -1.77101 0.47645 0.92562 -0.17808 0.05385 0.12637 0.22454 -0.44176 -0 -0 -0.38374 0.01559 0 0 0 0 0 0.02755 0.00349 0.17079 0 -0.7926 0 -2.4119 0.63338 1.07795 -2.24351
VAL_166 -4.33293 0.38569 0.86889 -0.38768 0.38569 0.10112 0.97842 -1.07107 -0 -0 -0.73687 -0.25708 0 0 0 0 0 -0.04092 0.01971 1.56302 0 -0.49733 0 1.9342 0.10691 0.44866 -0.53155
ASP_167 -4.95717 0.70599 6.4172 -0.20504 0.01641 0.62962 3.12411 -2.64122 -0.00237 -0.02623 -4.73802 -0.76744 0 0 -1.27092 0 0 -0.09232 0.18847 0 2.74458 -0.08657 0 -2.3716 -0.35994 1.10092 -2.59155
PRO_168 -4.09175 0.57557 3.77636 -0.08493 0 0.05283 1.39947 -1.62991 -0 -0 -0.51035 0.70086 0 0 0 0 0 -0.04804 0.00647 0.51607 0 -0.18146 0 -2.4119 -0.43142 1.36417 -0.99797
HIS_D_169 -6.17827 0.48978 6.49739 -0.40305 0.09613 0.40625 2.80316 -3.06384 -0.00156 -0.00983 -3.29658 -0.54113 0 0 -0.33061 0 0 0.03196 0.00764 0 2.87713 -0.08391 0 -0.45461 -0.16724 1.00295 -0.31825
ARG_170 -8.28596 0.67472 7.57916 -0.65501 0.09975 0.38451 3.9242 -3.6561 -0.00258 -0.03073 -3.6377 0.35186 0 0 -0.94031 -1.56138 0 -0.02375 0.53277 2.43275 0 -0.11645 0 -1.2888 -0.09545 0.94075 -3.37375
LEU_171 -6.56287 0.36736 4.94132 -0.69093 0.21161 0.2601 2.39657 -2.75615 -0 -0 -2.46002 0.12422 0 0 0 0 0 0.01563 0.01592 0.84374 0 -0.22327 0 0.18072 -0.22241 0.73163 -2.82683
GLU_172 -8.20715 0.72958 10.0113 -0.19943 0.0279 0.26772 4.70888 -4.30541 -0 -0 -6.78633 -0.54872 0 0 0 -0.80273 0 0.15285 0.02459 0 3.00596 -0.29799 0 -2.7348 -0.3603 0.41859 -4.89549
VAL_173 -8.36734 0.8278 4.16765 -0.31206 0.21077 0.07067 2.96083 -3.19346 -0 -0 -2.83996 -0.10929 0 0 0 0 0 -0.05655 0.06817 0.043 0 -0.32979 0 1.9342 -0.33578 0.36707 -4.89407
PHE_174 -9.78434 0.58272 7.00937 -0.53039 0.2145 0.24812 3.26699 -3.93575 -0.00225 -0.01271 -2.51941 -0.11536 0 0 0 0 0 0.02515 0.02295 0 3.10541 0.01949 0 1.0402 -0.12976 0.36142 -1.13366
GLN_175 -7.03246 0.26592 5.65945 -0.24681 0.03492 0.19326 2.57266 -2.98849 -0.0006 -0.01097 -2.1889 -0.41865 0 0 0 0 0 -0.00688 0.17086 0 2.69528 -0.07741 0 -0.18838 -0.22633 0.31277 -1.48076
THR_176 -6.90369 0.80819 6.0468 -0.20574 0.14226 0.07477 3.19582 -3.27341 -3e-05 -0.00079 -3.10006 -0.01834 0 0 0 0 0 -0.02523 0.03671 0.0773 0 -0.0268 2.26903 -1.0874 -0.02338 0.28868 -1.72531
LEU_177 -10.0465 1.02871 4.12666 -0.51026 0.29992 0.12417 3.51443 -3.26871 -0 -0 -3.09572 0.24229 0 0 0 0 0 0.13276 0.0295 0.31152 0 -0.29239 0 0.18072 -0.07838 0.49194 -6.80935
MET_178 -7.27211 0.4141 5.99235 -0.66453 0.14934 0.17915 2.82985 -3.11894 -0 -0 -2.36927 -0.03096 0 0 0 0 0 0.1202 0.09325 1.04203 0 -0.01693 0 0.60916 -0.23161 0.59964 -1.67529
ALA_179 -3.97938 0.19921 4.45127 -0.02106 0 0 2.64046 -2.45188 -0 -0 -1.72437 -0.36138 0 0 0 0 0 -0.00988 0 0 0 -0.25617 0 1.8394 -0.27288 0.42125 0.47459
HIS_D_180 -8.91561 0.96064 6.71736 -0.32368 0.00383 0.36543 3.16508 -3.91772 -0 -0 -3.49845 -0.42441 0 0 0 -0.35582 0 0.0707 0.04909 0 2.57783 -0.0108 0 -0.45461 -0.27847 0.64207 -3.62753
ALA_181 -5.18353 0.26605 3.90137 -0.02244 0 0 2.82411 -2.71942 -0 -0 -2.29305 -0.37494 0 0 0 0 0 0.03589 0 0 0 -0.30665 0 1.8394 -0.35716 0.61619 -1.77417
GLY_182 -4.9179 0.449 5.63434 -5e-05 0 0 3.17935 -2.91816 -0 -0 -2.96766 -0.42369 0 0 0 0 0 -0.07038 0 0 0 0.21361 0 0.83697 0.26532 0.20801 -0.51124
LEU_183 -7.1911 0.60033 5.84072 -0.47169 0.2204 0.10956 2.55678 -3.3361 -0 -0 -2.01495 0.22166 0 0 0 0 0 0.13213 0.01883 0.28674 0 -0.28581 0 0.18072 0.37081 0.26289 -2.49807
ALA_184 -4.01281 0.48471 3.21157 -0.0224 0 0 2.00502 -2.0361 -0 -0 -1.08644 -0.3913 0 0 0 0 0 0.06219 0 0 0 -0.36999 0 1.8394 -0.53822 0.31741 -0.53696
GLY_185 -2.85866 0.4117 2.74221 -6e-05 0 0 1.57266 -1.62116 -0 -0 -1.18851 -0.39426 0 0 0 0 0 -0.10105 0 0 0 0.24639 0 0.83697 -0.37016 0.29261 -0.43131
GLY_186 -3.32822 0.14117 3.50406 -5e-05 0 0 1.69766 -1.94158 -0 -0 -2.22813 -0.38476 0 0 0 0 0 -0.15687 0 0 0 -1.45264 0 0.83697 -0.58033 0.33804 -3.55468
ARG_187 -6.79241 0.83076 7.83978 -0.65837 0.0939 0.40673 3.70224 -3.45417 -0.00035 -0.0056 -3.26904 0.51367 0 0 -0.82286 -0.59157 0 -0.06622 0.01779 2.51363 0 0.0378 0 -1.2888 -0.60288 0.50354 -1.09241
LYS_188 -4.55827 0.38874 4.97097 -0.52085 0.20712 0.3466 1.43205 -1.94522 -0 -0 -2.36969 -0.45284 0 0 -0.89546 0 0 -0.02712 0.34038 2.60637 0 0.02514 0 -1.5107 -0.02991 0.50758 -1.48511
GLY_189 -2.18003 0.32549 2.09564 -0.00028 0 0 0.99292 -1.19762 -0 -0 0.06911 -0.1784 0 0 0 0 0 -0.11486 0 0 0 -0.81247 0 0.83697 0.02994 0.26484 0.13124
GLY_190 -0.38429 0.02241 0.65538 -6e-05 0 0 0.05225 -0.29879 -0 -0 0.21294 -0.38862 0 0 0 0 0 -0.10926 0 0 0 0.34383 0 0.83697 0.02325 0.0887 1.05471
GLY_191 -1.05647 0.07176 1.42702 -0.0019 0 0 0.56203 -0.73113 -0 -0 -0.33712 -0.37914 0 0 0 0 0 -0.12075 0 0 0 -1.47285 0 0.83697 0.24951 0.03658 -0.9155
SER_192 -1.18184 0.0751 1.0021 -0.02607 0 0.05998 0.23593 -0.57663 -0 -0 -0.44 -0.56539 0 0 0 0 0 -0.02927 0.01249 0.15801 0 -0.46211 0.60553 -0.77834 -0.03721 0.09703 -1.8507
VAL_193 -4.84172 0.39306 1.9284 -0.3194 0.24625 0.06832 0.75845 -1.64976 -0 -0 -0.54879 -0.40069 0 0 0 0 0 -0.01334 0.00899 0.08193 0 -0.46611 0 1.9342 -0.48235 0.2464 -3.05616
GLU_194 -1.72769 0.32256 1.66789 -0.50019 0.27597 1.6112 0.18058 -0.76983 -0.00587 -0.07425 -0.7178 -2.55058 0 0 0 0 0 -0.0606 0.02253 0 4.41983 -0.03655 0 -2.7348 -0.46808 0.81084 -0.33487
PRO_195 -1.71542 0.29043 1.3312 -0.19597 0.00449 0.14148 0.45663 -0.5223 -0 -0 -0.25567 0.01964 0 0 0 0 0 0.02674 0.00376 0.45005 0 -0.91713 0 -2.4119 -0.49602 0.77271 -3.01727
SER_196 -1.8542 0.27027 2.18758 -0.02547 0 0.02226 0.75097 -0.80747 -0 -0 -1.40287 -0.17456 0 0 0 -0.73353 0 -0.02941 0.03571 0.48863 0 -0.09109 0.75946 -0.77834 -0.57674 0.87155 -1.08725
PRO:CtermProteinFull_197 -2.61907 0.42827 2.05535 -0.26004 0.0507 0.25538 0.15999 -0.56237 -0 -0 -0.4885 -1.15802 0 0 0 0 0 0 0.03949 0.244 0 0 0 -2.4119 -0.35004 1.24894 -3.36782
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 555623 DOMAINID 550421 MODEL 4 2023-10-07_00000091_1_11
MODEL     4
REMARK    Rerank model04.pdb score: 95.557
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 13.138964
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE          fa_rep:         122.700
REMARK    SCORE fa_intra_sol_xover4:          34.262
REMARK    SCORE     hbond_sr_bb:        -103.613
REMARK    SCORE          fa_sol:         617.107
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     cart_bonded:         115.440
REMARK    SCORE           omega:           2.384
REMARK    SCORE     lk_ball_wtd:         -32.526
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE        hbond_sc:         -16.061
REMARK    SCORE     rama_prepro:         -29.202
REMARK    SCORE     hbond_bb_sc:         -27.981
REMARK    SCORE         p_aa_pp:         -61.175
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -303.342
REMARK    SCORE             ref:          65.204
REMARK    SCORE          fa_dun:         246.800
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           1.748
REMARK    SCORE     total_score:        -463.378
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:         -25.024
REMARK    SCORE          fa_atr:       -1070.099
REMARK    SCORE           score:        -463.378
ATOM      1  N   ASN A   1      -0.125  -0.380  -0.156  1.00 20.330          N  
ATOM      2  CA  ASN A   1       1.299  -0.405   0.153  1.00 20.080          C  
ATOM      3  C   ASN A   1       1.839   1.017   0.205  1.00 19.740          C  
ATOM      4  O   ASN A   1       1.115   1.975  -0.055  1.00 20.090          O  
ATOM      5  CB  ASN A   1       2.047  -1.249  -0.895  1.00 28.210          C  
ATOM      6  CG  ASN A   1       3.340  -1.915  -0.387  1.00 28.210          C  
ATOM      7  OD1 ASN A   1       4.019  -1.342   0.478  1.00 28.210          O  
ATOM      8  ND2 ASN A   1       3.653  -3.079  -0.908  1.00 28.210          N  
ATOM      9 1H   ASN A   1      -0.485  -1.307   0.051  1.00 24.400          H  
ATOM     10 2H   ASN A   1      -0.593   0.308   0.416  1.00 24.400          H  
ATOM     11 3H   ASN A   1      -0.266  -0.168  -1.132  1.00 24.400          H  
ATOM     12  HA  ASN A   1       1.439  -0.849   1.140  1.00 24.100          H  
ATOM     13 1HB  ASN A   1       1.391  -2.018  -1.281  1.00 33.850          H  
ATOM     14 2HB  ASN A   1       2.305  -0.609  -1.736  1.00 33.850          H  
ATOM     15 1HD2 ASN A   1       4.470  -3.570  -0.605  1.00 33.850          H  
ATOM     16 2HD2 ASN A   1       3.068  -3.491  -1.613  1.00 33.850          H  
ATOM     17  N   ARG A   2       3.128   1.139   0.497  1.00 19.170          N  
ATOM     18  CA  ARG A   2       3.824   2.419   0.555  1.00 18.920          C  
ATOM     19  C   ARG A   2       4.129   2.949  -0.850  1.00 18.490          C  
ATOM     20  O   ARG A   2       4.185   4.158  -1.083  1.00 18.530          O  
ATOM     21  CB  ARG A   2       5.120   2.261   1.340  1.00 26.590          C  
ATOM     22  CG  ARG A   2       4.925   1.976   2.828  1.00 26.590          C  
ATOM     23  CD  ARG A   2       6.220   1.824   3.554  1.00 26.590          C  
ATOM     24  NE  ARG A   2       6.008   1.538   4.971  1.00 26.590          N  
ATOM     25  CZ  ARG A   2       5.858   0.304   5.522  1.00 26.590          C  
ATOM     26  NH1 ARG A   2       5.907  -0.795   4.787  1.00 26.590          N  
ATOM     27  NH2 ARG A   2       5.655   0.197   6.826  1.00 26.590          N  
ATOM     28  H   ARG A   2       3.640   0.297   0.720  1.00 23.000          H  
ATOM     29  HA  ARG A   2       3.185   3.138   1.069  1.00 22.700          H  
ATOM     30 1HB  ARG A   2       5.708   1.445   0.919  1.00 31.910          H  
ATOM     31 2HB  ARG A   2       5.709   3.172   1.252  1.00 31.910          H  
ATOM     32 1HG  ARG A   2       4.376   2.799   3.283  1.00 31.910          H  
ATOM     33 2HG  ARG A   2       4.355   1.055   2.948  1.00 31.910          H  
ATOM     34 1HD  ARG A   2       6.800   1.022   3.118  1.00 31.910          H  
ATOM     35 2HD  ARG A   2       6.785   2.754   3.478  1.00 31.910          H  
ATOM     36  HE  ARG A   2       5.958   2.334   5.596  1.00 31.910          H  
ATOM     37 1HH1 ARG A   2       6.062  -0.758   3.791  1.00 31.910          H  
ATOM     38 2HH1 ARG A   2       5.788  -1.697   5.228  1.00 31.910          H  
ATOM     39 1HH2 ARG A   2       5.613   1.026   7.404  1.00 31.910          H  
ATOM     40 2HH2 ARG A   2       5.536  -0.715   7.247  1.00 31.910          H  
ATOM     41  N   GLY A   3       4.384   2.029  -1.790  1.00 18.200          N  
ATOM     42  CA  GLY A   3       4.758   2.391  -3.159  1.00 17.890          C  
ATOM     43  C   GLY A   3       6.256   2.664  -3.278  1.00 17.840          C  
ATOM     44  O   GLY A   3       6.751   3.078  -4.324  1.00 17.910          O  
ATOM     45  H   GLY A   3       4.319   1.048  -1.554  1.00 21.840          H  
ATOM     46 1HA  GLY A   3       4.474   1.587  -3.838  1.00 21.470          H  
ATOM     47 2HA  GLY A   3       4.199   3.276  -3.464  1.00 21.470          H  
ATOM     48  N   ARG A   4       6.966   2.418  -2.183  1.00 17.830          N  
ATOM     49  CA  ARG A   4       8.396   2.644  -2.049  1.00 17.930          C  
ATOM     50  C   ARG A   4       9.150   1.336  -1.812  1.00 17.310          C  
ATOM     51  O   ARG A   4      10.235   1.346  -1.237  1.00 17.410          O  
ATOM     52  CB  ARG A   4       8.672   3.568  -0.862  1.00 25.060          C  
ATOM     53  CG  ARG A   4       8.504   5.076  -1.097  1.00 25.060          C  
ATOM     54  CD  ARG A   4       7.072   5.506  -1.075  1.00 25.060          C  
ATOM     55  NE  ARG A   4       6.940   6.946  -1.156  1.00 25.060          N  
ATOM     56  CZ  ARG A   4       5.769   7.627  -1.209  1.00 25.060          C  
ATOM     57  NH1 ARG A   4       4.604   6.997  -1.185  1.00 25.060          N  
ATOM     58  NH2 ARG A   4       5.794   8.952  -1.284  1.00 25.060          N  
ATOM     59  H   ARG A   4       6.461   2.077  -1.384  1.00 21.400          H  
ATOM     60  HA  ARG A   4       8.767   3.105  -2.964  1.00 21.520          H  
ATOM     61 1HB  ARG A   4       8.013   3.292  -0.041  1.00 30.070          H  
ATOM     62 2HB  ARG A   4       9.691   3.422  -0.515  1.00 30.070          H  
ATOM     63 1HG  ARG A   4       9.038   5.627  -0.324  1.00 30.070          H  
ATOM     64 2HG  ARG A   4       8.912   5.332  -2.074  1.00 30.070          H  
ATOM     65 1HD  ARG A   4       6.559   5.091  -1.927  1.00 30.070          H  
ATOM     66 2HD  ARG A   4       6.596   5.164  -0.158  1.00 30.070          H  
ATOM     67  HE  ARG A   4       7.793   7.484  -1.178  1.00 30.070          H  
ATOM     68 1HH1 ARG A   4       4.549   5.962  -1.128  1.00 30.070          H  
ATOM     69 2HH1 ARG A   4       3.746   7.524  -1.225  1.00 30.070          H  
ATOM     70 1HH2 ARG A   4       6.678   9.443  -1.302  1.00 30.070          H  
ATOM     71 2HH2 ARG A   4       4.931   9.474  -1.324  1.00 30.070          H  
ATOM     72  N   ILE A   5       8.553   0.212  -2.200  1.00 16.740          N  
ATOM     73  CA  ILE A   5       9.166  -1.092  -1.964  1.00 16.170          C  
ATOM     74  C   ILE A   5       9.749  -1.670  -3.238  1.00 16.100          C  
ATOM     75  O   ILE A   5       9.045  -1.848  -4.235  1.00 16.320          O  
ATOM     76  CB  ILE A   5       8.114  -2.087  -1.418  1.00 22.870          C  
ATOM     77  CG1 ILE A   5       7.403  -1.499  -0.150  1.00 22.870          C  
ATOM     78  CG2 ILE A   5       8.760  -3.477  -1.120  1.00 22.870          C  
ATOM     79  CD1 ILE A   5       8.295  -1.161   1.036  1.00 22.870          C  
ATOM     80  H   ILE A   5       7.679   0.269  -2.699  1.00 20.090          H  
ATOM     81  HA  ILE A   5       9.983  -0.986  -1.250  1.00 19.400          H  
ATOM     82  HB  ILE A   5       7.343  -2.226  -2.173  1.00 27.440          H  
ATOM     83 1HG1 ILE A   5       6.882  -0.594  -0.442  1.00 27.440          H  
ATOM     84 2HG1 ILE A   5       6.663  -2.217   0.182  1.00 27.440          H  
ATOM     85 1HG2 ILE A   5       8.000  -4.157  -0.774  1.00 27.440          H  
ATOM     86 2HG2 ILE A   5       9.201  -3.886  -2.023  1.00 27.440          H  
ATOM     87 3HG2 ILE A   5       9.533  -3.379  -0.363  1.00 27.440          H  
ATOM     88 1HD1 ILE A   5       7.682  -0.771   1.837  1.00 27.440          H  
ATOM     89 2HD1 ILE A   5       8.812  -2.049   1.387  1.00 27.440          H  
ATOM     90 3HD1 ILE A   5       9.030  -0.408   0.754  1.00 27.440          H  
ATOM     91  N   SER A   6      11.037  -1.970  -3.198  1.00 15.900          N  
ATOM     92  CA  SER A   6      11.718  -2.555  -4.338  1.00 15.900          C  
ATOM     93  C   SER A   6      11.282  -4.003  -4.518  1.00 15.170          C  
ATOM     94  O   SER A   6      11.055  -4.689  -3.516  1.00 14.530          O  
ATOM     95  CB  SER A   6      13.218  -2.512  -4.155  1.00 22.260          C  
ATOM     96  OG  SER A   6      13.874  -3.218  -5.187  1.00 22.260          O  
ATOM     97  H   SER A   6      11.557  -1.797  -2.323  1.00 19.080          H  
ATOM     98  HA  SER A   6      11.465  -1.957  -5.205  1.00 19.080          H  
ATOM     99 1HB  SER A   6      13.552  -1.477  -4.146  1.00 26.710          H  
ATOM    100 2HB  SER A   6      13.477  -2.941  -3.199  1.00 26.710          H  
ATOM    101  HG  SER A   6      14.819  -3.090  -5.024  1.00 26.710          H  
ATOM    102  N   PRO A   7      11.177  -4.530  -5.750  1.00 15.320          N  
ATOM    103  CA  PRO A   7      10.937  -5.934  -6.034  1.00 14.780          C  
ATOM    104  C   PRO A   7      11.903  -6.839  -5.262  1.00 14.210          C  
ATOM    105  O   PRO A   7      11.555  -7.980  -4.942  1.00 13.600          O  
ATOM    106  CB  PRO A   7      11.171  -6.006  -7.546  1.00 22.170          C  
ATOM    107  CG  PRO A   7      10.778  -4.629  -8.048  1.00 22.170          C  
ATOM    108  CD  PRO A   7      11.233  -3.670  -6.962  1.00 22.170          C  
ATOM    109  HA  PRO A   7       9.893  -6.179  -5.784  1.00 17.740          H  
ATOM    110 1HB  PRO A   7      12.223  -6.258  -7.752  1.00 26.600          H  
ATOM    111 2HB  PRO A   7      10.559  -6.808  -7.982  1.00 26.600          H  
ATOM    112 1HG  PRO A   7      11.260  -4.428  -9.018  1.00 26.600          H  
ATOM    113 2HG  PRO A   7       9.690  -4.585  -8.219  1.00 26.600          H  
ATOM    114 1HD  PRO A   7      12.253  -3.307  -7.158  1.00 26.600          H  
ATOM    115 2HD  PRO A   7      10.491  -2.853  -6.904  1.00 26.600          H  
ATOM    116  N   SER A   8      13.128  -6.343  -4.980  1.00 14.500          N  
ATOM    117  CA  SER A   8      14.099  -7.139  -4.255  1.00 14.150          C  
ATOM    118  C   SER A   8      13.775  -7.209  -2.765  1.00 13.580          C  
ATOM    119  O   SER A   8      14.187  -8.159  -2.094  1.00 13.060          O  
ATOM    120  CB  SER A   8      15.494  -6.576  -4.452  1.00 19.950          C  
ATOM    121  OG  SER A   8      15.630  -5.317  -3.847  1.00 19.950          O  
ATOM    122  H   SER A   8      13.415  -5.402  -5.257  1.00 17.400          H  
ATOM    123  HA  SER A   8      14.080  -8.151  -4.659  1.00 16.980          H  
ATOM    124 1HB  SER A   8      16.223  -7.266  -4.028  1.00 23.940          H  
ATOM    125 2HB  SER A   8      15.701  -6.493  -5.516  1.00 23.940          H  
ATOM    126  HG  SER A   8      16.545  -5.055  -3.992  1.00 23.940          H  
ATOM    127  N   GLU A   9      13.048  -6.219  -2.232  1.00 13.790          N  
ATOM    128  CA  GLU A   9      12.686  -6.226  -0.828  1.00 13.390          C  
ATOM    129  C   GLU A   9      11.560  -7.213  -0.680  1.00 12.730          C  
ATOM    130  O   GLU A   9      11.538  -8.014   0.255  1.00 12.160          O  
ATOM    131  CB  GLU A   9      12.293  -4.825  -0.349  1.00 18.910          C  
ATOM    132  CG  GLU A   9      13.474  -3.855  -0.255  1.00 18.910          C  
ATOM    133  CD  GLU A   9      13.096  -2.429   0.109  1.00 18.910          C  
ATOM    134  OE1 GLU A   9      13.558  -1.982   1.130  1.00 18.910          O  
ATOM    135  OE2 GLU A   9      12.400  -1.768  -0.648  1.00 18.910          O  
ATOM    136  H   GLU A   9      12.695  -5.455  -2.799  1.00 16.550          H  
ATOM    137  HA  GLU A   9      13.534  -6.572  -0.238  1.00 16.070          H  
ATOM    138 1HB  GLU A   9      11.582  -4.398  -1.043  1.00 22.690          H  
ATOM    139 2HB  GLU A   9      11.807  -4.888   0.626  1.00 22.690          H  
ATOM    140 1HG  GLU A   9      14.154  -4.234   0.507  1.00 22.690          H  
ATOM    141 2HG  GLU A   9      14.011  -3.866  -1.196  1.00 22.690          H  
ATOM    142  N   ALA A  10      10.628  -7.172  -1.629  1.00 12.900          N  
ATOM    143  CA  ALA A  10       9.528  -8.104  -1.572  1.00 12.460          C  
ATOM    144  C   ALA A  10      10.067  -9.537  -1.704  1.00 11.890          C  
ATOM    145  O   ALA A  10       9.616 -10.452  -1.006  1.00 11.360          O  
ATOM    146  CB  ALA A  10       8.519  -7.765  -2.642  1.00 17.620          C  
ATOM    147  H   ALA A  10      10.695  -6.463  -2.367  1.00 15.480          H  
ATOM    148  HA  ALA A  10       9.056  -8.012  -0.603  1.00 14.950          H  
ATOM    149 1HB  ALA A  10       7.679  -8.437  -2.585  1.00 21.140          H  
ATOM    150 2HB  ALA A  10       8.173  -6.743  -2.490  1.00 21.140          H  
ATOM    151 3HB  ALA A  10       8.992  -7.849  -3.621  1.00 21.140          H  
ATOM    152  N   ALA A  11      11.060  -9.743  -2.582  1.00 12.110          N  
ATOM    153  CA  ALA A  11      11.634 -11.067  -2.725  1.00 11.810          C  
ATOM    154  C   ALA A  11      12.252 -11.530  -1.410  1.00 11.350          C  
ATOM    155  O   ALA A  11      12.068 -12.692  -1.020  1.00 10.970          O  
ATOM    156  CB  ALA A  11      12.680 -11.061  -3.816  1.00 16.650          C  
ATOM    157  H   ALA A  11      11.378  -8.992  -3.198  1.00 14.530          H  
ATOM    158  HA  ALA A  11      10.835 -11.757  -2.992  1.00 14.170          H  
ATOM    159 1HB  ALA A  11      13.091 -12.061  -3.934  1.00 19.980          H  
ATOM    160 2HB  ALA A  11      12.223 -10.738  -4.752  1.00 19.980          H  
ATOM    161 3HB  ALA A  11      13.475 -10.371  -3.545  1.00 19.980          H  
ATOM    162  N   LYS A  12      12.949 -10.622  -0.704  1.00 11.530          N  
ATOM    163  CA  LYS A  12      13.521 -10.963   0.587  1.00 11.280          C  
ATOM    164  C   LYS A  12      12.439 -11.309   1.592  1.00 10.760          C  
ATOM    165  O   LYS A  12      12.594 -12.273   2.335  1.00 10.380          O  
ATOM    166  CB  LYS A  12      14.401  -9.840   1.130  1.00 15.890          C  
ATOM    167  CG  LYS A  12      15.727  -9.672   0.401  1.00 15.890          C  
ATOM    168  CD  LYS A  12      16.520  -8.492   0.952  1.00 15.890          C  
ATOM    169  CE  LYS A  12      17.834  -8.306   0.202  1.00 15.890          C  
ATOM    170  NZ  LYS A  12      18.596  -7.123   0.698  1.00 15.890          N  
ATOM    171  H   LYS A  12      13.132  -9.696  -1.106  1.00 13.840          H  
ATOM    172  HA  LYS A  12      14.147 -11.842   0.456  1.00 13.540          H  
ATOM    173 1HB  LYS A  12      13.860  -8.897   1.062  1.00 19.070          H  
ATOM    174 2HB  LYS A  12      14.611 -10.022   2.183  1.00 19.070          H  
ATOM    175 1HG  LYS A  12      16.314 -10.581   0.529  1.00 19.070          H  
ATOM    176 2HG  LYS A  12      15.553  -9.535  -0.656  1.00 19.070          H  
ATOM    177 1HD  LYS A  12      15.925  -7.582   0.849  1.00 19.070          H  
ATOM    178 2HD  LYS A  12      16.731  -8.653   2.008  1.00 19.070          H  
ATOM    179 1HE  LYS A  12      18.445  -9.198   0.327  1.00 19.070          H  
ATOM    180 2HE  LYS A  12      17.620  -8.169  -0.860  1.00 19.070          H  
ATOM    181 1HZ  LYS A  12      19.458  -7.032   0.177  1.00 19.070          H  
ATOM    182 2HZ  LYS A  12      18.037  -6.290   0.572  1.00 19.070          H  
ATOM    183 3HZ  LYS A  12      18.808  -7.241   1.679  1.00 19.070          H  
ATOM    184  N   TRP A  13      11.320 -10.576   1.590  1.00 10.870          N  
ATOM    185  CA  TRP A  13      10.246 -10.883   2.526  1.00 10.520          C  
ATOM    186  C   TRP A  13       9.799 -12.337   2.335  1.00 10.020          C  
ATOM    187  O   TRP A  13       9.584 -13.066   3.310  1.00  9.630          O  
ATOM    188  CB  TRP A  13       9.033  -9.974   2.285  1.00 14.870          C  
ATOM    189  CG  TRP A  13       9.189  -8.506   2.619  1.00 14.870          C  
ATOM    190  CD1 TRP A  13      10.126  -7.908   3.410  1.00 14.870          C  
ATOM    191  CD2 TRP A  13       8.314  -7.435   2.155  1.00 14.870          C  
ATOM    192  NE1 TRP A  13       9.892  -6.545   3.469  1.00 14.870          N  
ATOM    193  CE2 TRP A  13       8.786  -6.250   2.711  1.00 14.870          C  
ATOM    194  CE3 TRP A  13       7.170  -7.400   1.330  1.00 14.870          C  
ATOM    195  CZ2 TRP A  13       8.161  -5.043   2.479  1.00 14.870          C  
ATOM    196  CZ3 TRP A  13       6.546  -6.199   1.107  1.00 14.870          C  
ATOM    197  CH2 TRP A  13       7.025  -5.050   1.669  1.00 14.870          C  
ATOM    198  H   TRP A  13      11.262  -9.752   0.982  1.00 13.040          H  
ATOM    199  HA  TRP A  13      10.611 -10.756   3.543  1.00 12.620          H  
ATOM    200 1HB  TRP A  13       8.777 -10.030   1.256  1.00 17.840          H  
ATOM    201 2HB  TRP A  13       8.187 -10.349   2.841  1.00 17.840          H  
ATOM    202  HD1 TRP A  13      10.937  -8.424   3.927  1.00 17.840          H  
ATOM    203  HE1 TRP A  13      10.443  -5.878   3.994  1.00 17.840          H  
ATOM    204  HE3 TRP A  13       6.780  -8.301   0.884  1.00 17.840          H  
ATOM    205  HZ2 TRP A  13       8.522  -4.112   2.914  1.00 17.840          H  
ATOM    206  HZ3 TRP A  13       5.659  -6.190   0.475  1.00 17.840          H  
ATOM    207  HH2 TRP A  13       6.507  -4.116   1.477  1.00 17.840          H  
ATOM    208  N   ALA A  14       9.610 -12.758   1.082  1.00 10.200          N  
ATOM    209  CA  ALA A  14       9.225 -14.145   0.846  1.00  9.960          C  
ATOM    210  C   ALA A  14      10.336 -15.110   1.292  1.00  9.640          C  
ATOM    211  O   ALA A  14      10.056 -16.149   1.892  1.00  9.330          O  
ATOM    212  CB  ALA A  14       8.863 -14.345  -0.594  1.00 14.040          C  
ATOM    213  H   ALA A  14       9.729 -12.093   0.305  1.00 12.240          H  
ATOM    214  HA  ALA A  14       8.354 -14.362   1.448  1.00 11.950          H  
ATOM    215 1HB  ALA A  14       8.544 -15.357  -0.722  1.00 16.850          H  
ATOM    216 2HB  ALA A  14       8.059 -13.683  -0.855  1.00 16.850          H  
ATOM    217 3HB  ALA A  14       9.729 -14.134  -1.223  1.00 16.850          H  
ATOM    218  N   ALA A  15      11.600 -14.763   1.055  1.00  9.870          N  
ATOM    219  CA  ALA A  15      12.679 -15.628   1.512  1.00  9.850          C  
ATOM    220  C   ALA A  15      12.639 -15.782   3.042  1.00  9.530          C  
ATOM    221  O   ALA A  15      12.843 -16.887   3.565  1.00  9.490          O  
ATOM    222  CB  ALA A  15      14.018 -15.078   1.075  1.00 13.800          C  
ATOM    223  H   ALA A  15      11.805 -13.922   0.503  1.00 11.840          H  
ATOM    224  HA  ALA A  15      12.534 -16.611   1.065  1.00 11.820          H  
ATOM    225 1HB  ALA A  15      14.811 -15.747   1.401  1.00 16.560          H  
ATOM    226 2HB  ALA A  15      14.033 -14.990  -0.010  1.00 16.560          H  
ATOM    227 3HB  ALA A  15      14.166 -14.100   1.519  1.00 16.560          H  
ATOM    228  N   GLN A  16      12.325 -14.682   3.748  1.00  9.490          N  
ATOM    229  CA  GLN A  16      12.223 -14.688   5.204  1.00  9.380          C  
ATOM    230  C   GLN A  16      11.110 -15.623   5.614  1.00  9.000          C  
ATOM    231  O   GLN A  16      11.246 -16.349   6.590  1.00  8.940          O  
ATOM    232  CB  GLN A  16      11.930 -13.295   5.769  1.00 13.180          C  
ATOM    233  CG  GLN A  16      13.050 -12.293   5.666  1.00 13.180          C  
ATOM    234  CD  GLN A  16      12.612 -10.913   6.139  1.00 13.180          C  
ATOM    235  OE1 GLN A  16      11.432 -10.542   6.058  1.00 13.180          O  
ATOM    236  NE2 GLN A  16      13.563 -10.143   6.646  1.00 13.180          N  
ATOM    237  H   GLN A  16      12.215 -13.805   3.235  1.00 11.390          H  
ATOM    238  HA  GLN A  16      13.160 -15.055   5.624  1.00 11.260          H  
ATOM    239 1HB  GLN A  16      11.064 -12.879   5.273  1.00 15.810          H  
ATOM    240 2HB  GLN A  16      11.688 -13.386   6.817  1.00 15.810          H  
ATOM    241 1HG  GLN A  16      13.871 -12.626   6.298  1.00 15.810          H  
ATOM    242 2HG  GLN A  16      13.382 -12.219   4.641  1.00 15.810          H  
ATOM    243 1HE2 GLN A  16      13.343  -9.225   6.982  1.00 15.810          H  
ATOM    244 2HE2 GLN A  16      14.505 -10.477   6.697  1.00 15.810          H  
ATOM    245  N   ALA A  17      10.023 -15.642   4.840  1.00  8.900          N  
ATOM    246  CA  ALA A  17       8.889 -16.514   5.105  1.00  8.670          C  
ATOM    247  C   ALA A  17       9.331 -17.967   5.117  1.00  8.600          C  
ATOM    248  O   ALA A  17       8.734 -18.802   5.812  1.00  8.560          O  
ATOM    249  CB  ALA A  17       7.807 -16.306   4.084  1.00 12.230          C  
ATOM    250  H   ALA A  17       9.967 -14.955   4.077  1.00 10.680          H  
ATOM    251  HA  ALA A  17       8.497 -16.263   6.085  1.00 10.400          H  
ATOM    252 1HB  ALA A  17       6.951 -16.924   4.288  1.00 14.680          H  
ATOM    253 2HB  ALA A  17       7.543 -15.306   4.130  1.00 14.680          H  
ATOM    254 3HB  ALA A  17       8.157 -16.528   3.115  1.00 14.680          H  
ATOM    255  N   LYS A  18      10.334 -18.321   4.311  1.00  8.780          N  
ATOM    256  CA  LYS A  18      10.800 -19.697   4.371  1.00  9.030          C  
ATOM    257  C   LYS A  18      11.395 -19.941   5.751  1.00  9.210          C  
ATOM    258  O   LYS A  18      10.998 -20.864   6.466  1.00  9.490          O  
ATOM    259  CB  LYS A  18      11.864 -19.988   3.304  1.00 12.540          C  
ATOM    260  CG  LYS A  18      12.340 -21.441   3.265  1.00 12.540          C  
ATOM    261  CD  LYS A  18      13.332 -21.671   2.129  1.00 12.540          C  
ATOM    262  CE  LYS A  18      13.840 -23.110   2.115  1.00 12.540          C  
ATOM    263  NZ  LYS A  18      14.818 -23.346   1.013  1.00 12.540          N  
ATOM    264  H   LYS A  18      10.744 -17.635   3.660  1.00 10.540          H  
ATOM    265  HA  LYS A  18       9.955 -20.369   4.250  1.00 10.840          H  
ATOM    266 1HB  LYS A  18      11.516 -19.694   2.327  1.00 15.050          H  
ATOM    267 2HB  LYS A  18      12.743 -19.385   3.514  1.00 15.050          H  
ATOM    268 1HG  LYS A  18      12.822 -21.692   4.212  1.00 15.050          H  
ATOM    269 2HG  LYS A  18      11.479 -22.098   3.133  1.00 15.050          H  
ATOM    270 1HD  LYS A  18      12.847 -21.455   1.175  1.00 15.050          H  
ATOM    271 2HD  LYS A  18      14.179 -20.994   2.248  1.00 15.050          H  
ATOM    272 1HE  LYS A  18      14.322 -23.327   3.067  1.00 15.050          H  
ATOM    273 2HE  LYS A  18      12.995 -23.786   1.985  1.00 15.050          H  
ATOM    274 1HZ  LYS A  18      15.129 -24.308   1.039  1.00 15.050          H  
ATOM    275 2HZ  LYS A  18      14.377 -23.160   0.123  1.00 15.050          H  
ATOM    276 3HZ  LYS A  18      15.613 -22.734   1.129  1.00 15.050          H  
ATOM    277  N   GLU A  19      12.317 -19.065   6.151  1.00  9.260          N  
ATOM    278  CA  GLU A  19      13.029 -19.202   7.430  1.00  9.670          C  
ATOM    279  C   GLU A  19      12.092 -19.137   8.642  1.00  9.550          C  
ATOM    280  O   GLU A  19      12.285 -19.834   9.644  1.00 10.040          O  
ATOM    281  CB  GLU A  19      14.090 -18.109   7.565  1.00 13.370          C  
ATOM    282  CG  GLU A  19      15.278 -18.233   6.609  1.00 13.370          C  
ATOM    283  CD  GLU A  19      16.249 -17.104   6.795  1.00 13.370          C  
ATOM    284  OE1 GLU A  19      15.918 -16.213   7.536  1.00 13.370          O  
ATOM    285  OE2 GLU A  19      17.308 -17.131   6.214  1.00 13.370          O  
ATOM    286  H   GLU A  19      12.547 -18.300   5.503  1.00 11.110          H  
ATOM    287  HA  GLU A  19      13.525 -20.171   7.437  1.00 11.600          H  
ATOM    288 1HB  GLU A  19      13.626 -17.138   7.392  1.00 16.050          H  
ATOM    289 2HB  GLU A  19      14.476 -18.106   8.583  1.00 16.050          H  
ATOM    290 1HG  GLU A  19      15.786 -19.180   6.784  1.00 16.050          H  
ATOM    291 2HG  GLU A  19      14.907 -18.228   5.581  1.00 16.050          H  
ATOM    292  N   LEU A  20      11.064 -18.311   8.522  1.00  9.070          N  
ATOM    293  CA  LEU A  20      10.060 -18.046   9.537  1.00  9.070          C  
ATOM    294  C   LEU A  20       8.905 -19.034   9.545  1.00  8.980          C  
ATOM    295  O   LEU A  20       7.986 -18.892  10.344  1.00  8.890          O  
ATOM    296  CB  LEU A  20       9.490 -16.648   9.291  1.00 12.700          C  
ATOM    297  CG  LEU A  20      10.463 -15.455   9.455  1.00 12.700          C  
ATOM    298  CD1 LEU A  20       9.802 -14.215   8.908  1.00 12.700          C  
ATOM    299  CD2 LEU A  20      10.781 -15.254  10.931  1.00 12.700          C  
ATOM    300  H   LEU A  20      11.011 -17.762   7.664  1.00 10.880          H  
ATOM    301  HA  LEU A  20      10.546 -18.089  10.499  1.00 10.880          H  
ATOM    302 1HB  LEU A  20       9.097 -16.621   8.288  1.00 15.240          H  
ATOM    303 2HB  LEU A  20       8.667 -16.497   9.979  1.00 15.240          H  
ATOM    304  HG  LEU A  20      11.383 -15.640   8.907  1.00 15.240          H  
ATOM    305 1HD1 LEU A  20      10.474 -13.364   9.019  1.00 15.240          H  
ATOM    306 2HD1 LEU A  20       9.569 -14.361   7.853  1.00 15.240          H  
ATOM    307 3HD1 LEU A  20       8.914 -14.036   9.445  1.00 15.240          H  
ATOM    308 1HD2 LEU A  20      11.453 -14.404  11.040  1.00 15.240          H  
ATOM    309 2HD2 LEU A  20       9.858 -15.061  11.479  1.00 15.240          H  
ATOM    310 3HD2 LEU A  20      11.263 -16.137  11.336  1.00 15.240          H  
ATOM    311  N   LYS A  21       8.915 -20.018   8.651  1.00  9.210          N  
ATOM    312  CA  LYS A  21       7.816 -20.967   8.534  1.00  9.360          C  
ATOM    313  C   LYS A  21       6.467 -20.305   8.244  1.00  9.540          C  
ATOM    314  O   LYS A  21       5.433 -20.721   8.770  1.00  9.800          O  
ATOM    315  CB  LYS A  21       7.699 -21.857   9.780  1.00 13.040          C  
ATOM    316  CG  LYS A  21       8.909 -22.741  10.028  1.00 13.040          C  
ATOM    317  CD  LYS A  21       8.685 -23.672  11.219  1.00 13.040          C  
ATOM    318  CE  LYS A  21       9.863 -24.630  11.419  1.00 13.040          C  
ATOM    319  NZ  LYS A  21       9.668 -25.505  12.610  1.00 13.040          N  
ATOM    320  H   LYS A  21       9.709 -20.127   8.009  1.00 11.050          H  
ATOM    321  HA  LYS A  21       8.042 -21.617   7.687  1.00 11.230          H  
ATOM    322 1HB  LYS A  21       7.526 -21.256  10.669  1.00 15.650          H  
ATOM    323 2HB  LYS A  21       6.837 -22.514   9.667  1.00 15.650          H  
ATOM    324 1HG  LYS A  21       9.112 -23.332   9.137  1.00 15.650          H  
ATOM    325 2HG  LYS A  21       9.776 -22.107  10.225  1.00 15.650          H  
ATOM    326 1HD  LYS A  21       8.550 -23.076  12.122  1.00 15.650          H  
ATOM    327 2HD  LYS A  21       7.780 -24.260  11.058  1.00 15.650          H  
ATOM    328 1HE  LYS A  21       9.950 -25.260  10.535  1.00 15.650          H  
ATOM    329 2HE  LYS A  21      10.784 -24.061  11.540  1.00 15.650          H  
ATOM    330 1HZ  LYS A  21      10.445 -26.141  12.707  1.00 15.650          H  
ATOM    331 2HZ  LYS A  21       9.590 -24.946  13.441  1.00 15.650          H  
ATOM    332 3HZ  LYS A  21       8.797 -26.039  12.492  1.00 15.650          H  
ATOM    333  N   PHE A  22       6.466 -19.305   7.354  1.00  9.630          N  
ATOM    334  CA  PHE A  22       5.233 -18.647   6.932  1.00 10.050          C  
ATOM    335  C   PHE A  22       4.821 -19.114   5.525  1.00 10.000          C  
ATOM    336  O   PHE A  22       3.628 -19.145   5.193  1.00 10.480          O  
ATOM    337  CB  PHE A  22       5.369 -17.127   6.984  1.00 13.900          C  
ATOM    338  CG  PHE A  22       5.611 -16.524   8.365  1.00 13.900          C  
ATOM    339  CD1 PHE A  22       5.311 -17.196   9.541  1.00 13.900          C  
ATOM    340  CD2 PHE A  22       6.120 -15.251   8.479  1.00 13.900          C  
ATOM    341  CE1 PHE A  22       5.512 -16.620  10.758  1.00 13.900          C  
ATOM    342  CE2 PHE A  22       6.306 -14.673   9.719  1.00 13.900          C  
ATOM    343  CZ  PHE A  22       6.002 -15.360  10.847  1.00 13.900          C  
ATOM    344  H   PHE A  22       7.359 -19.013   6.967  1.00 11.560          H  
ATOM    345  HA  PHE A  22       4.427 -18.944   7.599  1.00 12.060          H  
ATOM    346 1HB  PHE A  22       6.173 -16.828   6.362  1.00 16.680          H  
ATOM    347 2HB  PHE A  22       4.465 -16.687   6.582  1.00 16.680          H  
ATOM    348  HD1 PHE A  22       4.918 -18.195   9.510  1.00 16.680          H  
ATOM    349  HD2 PHE A  22       6.366 -14.694   7.583  1.00 16.680          H  
ATOM    350  HE1 PHE A  22       5.268 -17.171  11.647  1.00 16.680          H  
ATOM    351  HE2 PHE A  22       6.690 -13.661   9.800  1.00 16.680          H  
ATOM    352  HZ  PHE A  22       6.145 -14.901  11.814  1.00 16.680          H  
ATOM    353  N   LEU A  23       5.787 -19.573   4.718  1.00  9.630          N  
ATOM    354  CA  LEU A  23       5.429 -20.041   3.377  1.00  9.840          C  
ATOM    355  C   LEU A  23       4.447 -21.234   3.470  1.00  9.950          C  
ATOM    356  O   LEU A  23       3.572 -21.333   2.607  1.00  9.940          O  
ATOM    357  CB  LEU A  23       6.658 -20.436   2.518  1.00 13.690          C  
ATOM    358  CG  LEU A  23       7.618 -19.309   2.074  1.00 13.690          C  
ATOM    359  CD1 LEU A  23       8.842 -19.919   1.427  1.00 13.690          C  
ATOM    360  CD2 LEU A  23       6.946 -18.318   1.098  1.00 13.690          C  
ATOM    361  H   LEU A  23       6.758 -19.531   5.032  1.00 11.560          H  
ATOM    362  HA  LEU A  23       4.903 -19.238   2.867  1.00 11.810          H  
ATOM    363 1HB  LEU A  23       7.262 -21.150   3.034  1.00 16.430          H  
ATOM    364 2HB  LEU A  23       6.282 -20.912   1.631  1.00 16.430          H  
ATOM    365  HG  LEU A  23       7.933 -18.799   2.931  1.00 16.430          H  
ATOM    366 1HD1 LEU A  23       9.533 -19.116   1.160  1.00 16.430          H  
ATOM    367 2HD1 LEU A  23       9.313 -20.593   2.109  1.00 16.430          H  
ATOM    368 3HD1 LEU A  23       8.593 -20.460   0.557  1.00 16.430          H  
ATOM    369 1HD2 LEU A  23       7.659 -17.537   0.826  1.00 16.430          H  
ATOM    370 2HD2 LEU A  23       6.622 -18.831   0.199  1.00 16.430          H  
ATOM    371 3HD2 LEU A  23       6.098 -17.863   1.564  1.00 16.430          H  
ATOM    372  N   PRO A  24       4.571 -22.175   4.466  1.00 10.250          N  
ATOM    373  CA  PRO A  24       3.660 -23.276   4.728  1.00 10.530          C  
ATOM    374  C   PRO A  24       2.236 -22.828   5.078  1.00 10.280          C  
ATOM    375  O   PRO A  24       1.320 -23.645   5.032  1.00 10.500          O  
ATOM    376  CB  PRO A  24       4.308 -24.003   5.913  1.00 15.790          C  
ATOM    377  CG  PRO A  24       5.752 -23.671   5.813  1.00 15.790          C  
ATOM    378  CD  PRO A  24       5.772 -22.264   5.343  1.00 15.790          C  
ATOM    379  HA  PRO A  24       3.663 -23.937   3.865  1.00 12.640          H  
ATOM    380 1HB  PRO A  24       3.861 -23.653   6.858  1.00 18.950          H  
ATOM    381 2HB  PRO A  24       4.108 -25.084   5.842  1.00 18.950          H  
ATOM    382 1HG  PRO A  24       6.236 -23.796   6.796  1.00 18.950          H  
ATOM    383 2HG  PRO A  24       6.254 -24.360   5.117  1.00 18.950          H  
ATOM    384 1HD  PRO A  24       5.615 -21.686   6.212  1.00 18.950          H  
ATOM    385 2HD  PRO A  24       6.710 -22.069   4.858  1.00 18.950          H  
ATOM    386  N   MET A  25       2.036 -21.565   5.483  1.00 10.000          N  
ATOM    387  CA  MET A  25       0.698 -21.097   5.802  1.00  9.990          C  
ATOM    388  C   MET A  25      -0.008 -20.967   4.478  1.00  9.960          C  
ATOM    389  O   MET A  25      -1.132 -21.463   4.299  1.00 10.200          O  
ATOM    390  CB  MET A  25       0.702 -19.784   6.591  1.00 13.990          C  
ATOM    391  CG  MET A  25      -0.709 -19.286   6.981  1.00 13.990          C  
ATOM    392  SD  MET A  25      -1.622 -18.290   5.770  1.00 13.990          S  
ATOM    393  CE  MET A  25      -0.862 -16.698   6.016  1.00 13.990          C  
ATOM    394  H   MET A  25       2.785 -20.877   5.520  1.00 12.000          H  
ATOM    395  HA  MET A  25       0.180 -21.854   6.389  1.00 11.990          H  
ATOM    396 1HB  MET A  25       1.278 -19.911   7.508  1.00 16.790          H  
ATOM    397 2HB  MET A  25       1.193 -19.010   6.008  1.00 16.790          H  
ATOM    398 1HG  MET A  25      -1.320 -20.150   7.229  1.00 16.790          H  
ATOM    399 2HG  MET A  25      -0.592 -18.683   7.874  1.00 16.790          H  
ATOM    400 1HE  MET A  25      -1.323 -15.971   5.346  1.00 16.790          H  
ATOM    401 2HE  MET A  25      -1.010 -16.387   7.046  1.00 16.790          H  
ATOM    402 3HE  MET A  25       0.204 -16.757   5.816  1.00 16.790          H  
ATOM    403  N   ILE A  26       0.680 -20.313   3.538  1.00  9.830          N  
ATOM    404  CA  ILE A  26       0.096 -20.127   2.224  1.00 10.080          C  
ATOM    405  C   ILE A  26      -0.029 -21.500   1.580  1.00 10.370          C  
ATOM    406  O   ILE A  26      -1.096 -21.863   1.091  1.00 10.680          O  
ATOM    407  CB  ILE A  26       0.956 -19.266   1.269  1.00 14.010          C  
ATOM    408  CG1 ILE A  26       0.878 -17.720   1.577  1.00 14.010          C  
ATOM    409  CG2 ILE A  26       0.459 -19.513  -0.201  1.00 14.010          C  
ATOM    410  CD1 ILE A  26       1.304 -17.288   2.971  1.00 14.010          C  
ATOM    411  H   ILE A  26       1.600 -19.933   3.793  1.00 11.800          H  
ATOM    412  HA  ILE A  26      -0.899 -19.690   2.326  1.00 12.100          H  
ATOM    413  HB  ILE A  26       2.003 -19.564   1.355  1.00 16.810          H  
ATOM    414 1HG1 ILE A  26       1.528 -17.213   0.875  1.00 16.810          H  
ATOM    415 2HG1 ILE A  26      -0.138 -17.384   1.412  1.00 16.810          H  
ATOM    416 1HG2 ILE A  26       1.050 -18.950  -0.852  1.00 16.810          H  
ATOM    417 2HG2 ILE A  26       0.537 -20.553  -0.504  1.00 16.810          H  
ATOM    418 3HG2 ILE A  26      -0.585 -19.197  -0.290  1.00 16.810          H  
ATOM    419 1HD1 ILE A  26       1.224 -16.202   3.051  1.00 16.810          H  
ATOM    420 2HD1 ILE A  26       0.663 -17.737   3.706  1.00 16.810          H  
ATOM    421 3HD1 ILE A  26       2.337 -17.591   3.153  1.00 16.810          H  
ATOM    422  N   ALA A  27       1.048 -22.307   1.626  1.00 10.480          N  
ATOM    423  CA  ALA A  27       0.971 -23.627   1.018  1.00 10.970          C  
ATOM    424  C   ALA A  27      -0.148 -24.425   1.645  1.00 11.090          C  
ATOM    425  O   ALA A  27      -0.844 -25.161   0.961  1.00 11.500          O  
ATOM    426  CB  ALA A  27       2.261 -24.389   1.172  1.00 15.160          C  
ATOM    427  H   ALA A  27       1.929 -21.970   2.027  1.00 12.580          H  
ATOM    428  HA  ALA A  27       0.759 -23.497  -0.044  1.00 13.160          H  
ATOM    429 1HB  ALA A  27       2.158 -25.356   0.693  1.00 18.190          H  
ATOM    430 2HB  ALA A  27       3.073 -23.834   0.717  1.00 18.190          H  
ATOM    431 3HB  ALA A  27       2.454 -24.531   2.209  1.00 18.190          H  
ATOM    432  N   GLY A  28      -0.369 -24.282   2.944  1.00 10.880          N  
ATOM    433  CA  GLY A  28      -1.440 -24.998   3.596  1.00 11.100          C  
ATOM    434  C   GLY A  28      -2.749 -24.714   2.908  1.00 11.170          C  
ATOM    435  O   GLY A  28      -3.446 -25.642   2.459  1.00 11.580          O  
ATOM    436  H   GLY A  28       0.247 -23.718   3.526  1.00 13.060          H  
ATOM    437 1HA  GLY A  28      -1.248 -26.047   3.556  1.00 13.320          H  
ATOM    438 2HA  GLY A  28      -1.487 -24.698   4.643  1.00 13.320          H  
ATOM    439  N   ARG A  29      -3.072 -23.424   2.809  1.00 10.940          N  
ATOM    440  CA  ARG A  29      -4.297 -22.953   2.182  1.00 11.260          C  
ATOM    441  C   ARG A  29      -4.477 -23.399   0.735  1.00 11.690          C  
ATOM    442  O   ARG A  29      -5.585 -23.777   0.340  1.00 12.170          O  
ATOM    443  CB  ARG A  29      -4.330 -21.434   2.217  1.00 15.640          C  
ATOM    444  CG  ARG A  29      -5.555 -20.782   1.591  1.00 15.640          C  
ATOM    445  CD  ARG A  29      -5.537 -19.322   1.818  1.00 15.640          C  
ATOM    446  NE  ARG A  29      -4.433 -18.625   1.092  1.00 15.640          N  
ATOM    447  CZ  ARG A  29      -3.749 -17.542   1.586  1.00 15.640          C  
ATOM    448  NH1 ARG A  29      -4.004 -17.073   2.799  1.00 15.640          N  
ATOM    449  NH2 ARG A  29      -2.828 -16.933   0.865  1.00 15.640          N  
ATOM    450  H   ARG A  29      -2.420 -22.736   3.216  1.00 13.130          H  
ATOM    451  HA  ARG A  29      -5.135 -23.331   2.764  1.00 13.510          H  
ATOM    452 1HB  ARG A  29      -4.254 -21.096   3.248  1.00 18.760          H  
ATOM    453 2HB  ARG A  29      -3.457 -21.050   1.691  1.00 18.760          H  
ATOM    454 1HG  ARG A  29      -5.545 -20.947   0.509  1.00 18.760          H  
ATOM    455 2HG  ARG A  29      -6.465 -21.200   2.019  1.00 18.760          H  
ATOM    456 1HD  ARG A  29      -6.483 -18.902   1.477  1.00 18.760          H  
ATOM    457 2HD  ARG A  29      -5.428 -19.149   2.881  1.00 18.760          H  
ATOM    458  HE  ARG A  29      -4.209 -18.954   0.120  1.00 18.760          H  
ATOM    459 1HH1 ARG A  29      -4.700 -17.503   3.387  1.00 18.760          H  
ATOM    460 2HH1 ARG A  29      -3.497 -16.272   3.143  1.00 18.760          H  
ATOM    461 1HH2 ARG A  29      -2.607 -17.230  -0.089  1.00 18.760          H  
ATOM    462 2HH2 ARG A  29      -2.340 -16.137   1.238  1.00 18.760          H  
ATOM    463  N   GLU A  30      -3.400 -23.348  -0.048  1.00 11.700          N  
ATOM    464  CA  GLU A  30      -3.482 -23.666  -1.466  1.00 12.330          C  
ATOM    465  C   GLU A  30      -3.408 -25.182  -1.796  1.00 12.760          C  
ATOM    466  O   GLU A  30      -4.152 -25.670  -2.652  1.00 13.430          O  
ATOM    467  CB  GLU A  30      -2.350 -22.908  -2.176  1.00 17.010          C  
ATOM    468  CG  GLU A  30      -2.419 -21.338  -2.057  1.00 17.010          C  
ATOM    469  CD  GLU A  30      -3.645 -20.689  -2.629  1.00 17.010          C  
ATOM    470  OE1 GLU A  30      -4.062 -21.093  -3.681  1.00 17.010          O  
ATOM    471  OE2 GLU A  30      -4.163 -19.761  -2.019  1.00 17.010          O  
ATOM    472  H   GLU A  30      -2.523 -23.000   0.355  1.00 14.040          H  
ATOM    473  HA  GLU A  30      -4.433 -23.288  -1.840  1.00 14.800          H  
ATOM    474 1HB  GLU A  30      -1.391 -23.225  -1.754  1.00 20.410          H  
ATOM    475 2HB  GLU A  30      -2.337 -23.168  -3.216  1.00 20.410          H  
ATOM    476 1HG  GLU A  30      -2.369 -21.076  -1.003  1.00 20.410          H  
ATOM    477 2HG  GLU A  30      -1.542 -20.915  -2.532  1.00 20.410          H  
ATOM    478  N   MET A  31      -2.545 -25.929  -1.092  1.00 12.510          N  
ATOM    479  CA  MET A  31      -2.302 -27.360  -1.323  1.00 12.970          C  
ATOM    480  C   MET A  31      -3.287 -28.286  -0.601  1.00 13.120          C  
ATOM    481  O   MET A  31      -3.481 -29.447  -0.990  1.00 13.370          O  
ATOM    482  CB  MET A  31      -0.905 -27.735  -0.827  1.00 17.970          C  
ATOM    483  CG  MET A  31       0.268 -27.096  -1.553  1.00 17.970          C  
ATOM    484  SD  MET A  31       0.384 -27.505  -3.302  1.00 17.970          S  
ATOM    485  CE  MET A  31       0.857 -29.223  -3.313  1.00 17.970          C  
ATOM    486  H   MET A  31      -1.986 -25.468  -0.383  1.00 15.010          H  
ATOM    487  HA  MET A  31      -2.380 -27.550  -2.395  1.00 15.560          H  
ATOM    488 1HB  MET A  31      -0.825 -27.489   0.218  1.00 21.570          H  
ATOM    489 2HB  MET A  31      -0.783 -28.796  -0.905  1.00 21.570          H  
ATOM    490 1HG  MET A  31       0.188 -26.007  -1.466  1.00 21.570          H  
ATOM    491 2HG  MET A  31       1.185 -27.406  -1.063  1.00 21.570          H  
ATOM    492 1HE  MET A  31       0.965 -29.561  -4.347  1.00 21.570          H  
ATOM    493 2HE  MET A  31       1.801 -29.353  -2.784  1.00 21.570          H  
ATOM    494 3HE  MET A  31       0.088 -29.798  -2.844  1.00 21.570          H  
ATOM    495  N   GLY A  32      -3.885 -27.831   0.504  1.00 13.110          N  
ATOM    496  CA  GLY A  32      -4.736 -28.733   1.263  1.00 13.360          C  
ATOM    497  C   GLY A  32      -3.923 -29.526   2.291  1.00 12.810          C  
ATOM    498  O   GLY A  32      -4.147 -30.720   2.505  1.00 12.990          O  
ATOM    499  H   GLY A  32      -3.740 -26.883   0.862  1.00 15.730          H  
ATOM    500 1HA  GLY A  32      -5.506 -28.153   1.773  1.00 16.030          H  
ATOM    501 2HA  GLY A  32      -5.247 -29.416   0.587  1.00 16.030          H  
ATOM    502  N   LEU A  33      -3.024 -28.836   3.013  1.00 12.270          N  
ATOM    503  CA  LEU A  33      -2.177 -29.513   4.026  1.00 11.850          C  
ATOM    504  C   LEU A  33      -3.000 -29.743   5.293  1.00 11.600          C  
ATOM    505  O   LEU A  33      -2.566 -30.402   6.252  1.00 11.620          O  
ATOM    506  CB  LEU A  33      -0.914 -28.703   4.395  1.00 16.760          C  
ATOM    507  CG  LEU A  33       0.122 -28.404   3.231  1.00 16.760          C  
ATOM    508  CD1 LEU A  33       1.265 -27.499   3.758  1.00 16.760          C  
ATOM    509  CD2 LEU A  33       0.691 -29.681   2.689  1.00 16.760          C  
ATOM    510  H   LEU A  33      -2.944 -27.837   2.809  1.00 14.720          H  
ATOM    511  HA  LEU A  33      -1.879 -30.488   3.644  1.00 14.220          H  
ATOM    512 1HB  LEU A  33      -1.216 -27.781   4.864  1.00 20.110          H  
ATOM    513 2HB  LEU A  33      -0.371 -29.282   5.142  1.00 20.110          H  
ATOM    514  HG  LEU A  33      -0.389 -27.879   2.434  1.00 20.110          H  
ATOM    515 1HD1 LEU A  33       1.957 -27.286   2.944  1.00 20.110          H  
ATOM    516 2HD1 LEU A  33       0.882 -26.564   4.144  1.00 20.110          H  
ATOM    517 3HD1 LEU A  33       1.794 -28.016   4.557  1.00 20.110          H  
ATOM    518 1HD2 LEU A  33       1.389 -29.456   1.883  1.00 20.110          H  
ATOM    519 2HD2 LEU A  33       1.209 -30.202   3.479  1.00 20.110          H  
ATOM    520 3HD2 LEU A  33      -0.096 -30.303   2.306  1.00 20.110          H  
ATOM    521  N   SER A  34      -4.237 -29.245   5.252  1.00 11.560          N  
ATOM    522  CA  SER A  34      -5.224 -29.413   6.288  1.00 11.500          C  
ATOM    523  C   SER A  34      -5.532 -30.896   6.406  1.00 11.100          C  
ATOM    524  O   SER A  34      -5.999 -31.346   7.448  1.00 10.670          O  
ATOM    525  CB  SER A  34      -6.468 -28.618   5.952  1.00 16.120          C  
ATOM    526  OG  SER A  34      -7.084 -29.117   4.796  1.00 16.120          O  
ATOM    527  H   SER A  34      -4.515 -28.725   4.436  1.00 13.870          H  
ATOM    528  HA  SER A  34      -4.815 -29.058   7.235  1.00 13.800          H  
ATOM    529 1HB  SER A  34      -7.166 -28.669   6.788  1.00 19.350          H  
ATOM    530 2HB  SER A  34      -6.204 -27.572   5.806  1.00 19.350          H  
ATOM    531  HG  SER A  34      -7.902 -28.619   4.696  1.00 19.350          H  
ATOM    532  N   HIS A  35      -5.226 -31.662   5.349  1.00 11.420          N  
ATOM    533  CA  HIS A  35      -5.396 -33.095   5.333  1.00 11.330          C  
ATOM    534  C   HIS A  35      -4.578 -33.730   6.443  1.00 11.000          C  
ATOM    535  O   HIS A  35      -5.040 -34.665   7.097  1.00 10.830          O  
ATOM    536  CB  HIS A  35      -4.957 -33.687   3.993  1.00 15.900          C  
ATOM    537  CG  HIS A  35      -5.128 -35.178   3.912  1.00 15.900          C  
ATOM    538  ND1 HIS A  35      -6.365 -35.783   3.799  1.00 15.900          N  
ATOM    539  CD2 HIS A  35      -4.219 -36.182   3.933  1.00 15.900          C  
ATOM    540  CE1 HIS A  35      -6.205 -37.094   3.755  1.00 15.900          C  
ATOM    541  NE2 HIS A  35      -4.914 -37.361   3.832  1.00 15.900          N  
ATOM    542  H   HIS A  35      -4.858 -31.219   4.502  1.00 13.700          H  
ATOM    543  HA  HIS A  35      -6.443 -33.347   5.494  1.00 13.600          H  
ATOM    544 1HB  HIS A  35      -5.530 -33.225   3.189  1.00 19.080          H  
ATOM    545 2HB  HIS A  35      -3.904 -33.449   3.819  1.00 19.080          H  
ATOM    546  HD1 HIS A  35      -7.235 -35.324   3.609  1.00 19.080          H  
ATOM    547  HD2 HIS A  35      -3.133 -36.194   4.009  1.00 19.080          H  
ATOM    548  HE1 HIS A  35      -7.067 -37.753   3.668  1.00 19.080          H  
ATOM    549  N   TYR A  36      -3.336 -33.261   6.632  1.00 11.100          N  
ATOM    550  CA  TYR A  36      -2.462 -33.860   7.622  1.00 11.000          C  
ATOM    551  C   TYR A  36      -3.024 -33.568   8.996  1.00 10.510          C  
ATOM    552  O   TYR A  36      -3.045 -34.441   9.875  1.00 10.440          O  
ATOM    553  CB  TYR A  36      -1.057 -33.277   7.509  1.00 15.440          C  
ATOM    554  CG  TYR A  36      -0.370 -33.515   6.178  1.00 15.440          C  
ATOM    555  CD1 TYR A  36      -0.739 -34.564   5.334  1.00 15.440          C  
ATOM    556  CD2 TYR A  36       0.647 -32.656   5.795  1.00 15.440          C  
ATOM    557  CE1 TYR A  36      -0.098 -34.729   4.136  1.00 15.440          C  
ATOM    558  CE2 TYR A  36       1.293 -32.842   4.599  1.00 15.440          C  
ATOM    559  CZ  TYR A  36       0.920 -33.865   3.770  1.00 15.440          C  
ATOM    560  OH  TYR A  36       1.559 -34.050   2.573  1.00 15.440          O  
ATOM    561  H   TYR A  36      -3.014 -32.438   6.122  1.00 13.320          H  
ATOM    562  HA  TYR A  36      -2.452 -34.938   7.498  1.00 13.200          H  
ATOM    563 1HB  TYR A  36      -1.096 -32.200   7.682  1.00 18.530          H  
ATOM    564 2HB  TYR A  36      -0.431 -33.710   8.287  1.00 18.530          H  
ATOM    565  HD1 TYR A  36      -1.528 -35.252   5.598  1.00 18.530          H  
ATOM    566  HD2 TYR A  36       0.941 -31.835   6.449  1.00 18.530          H  
ATOM    567  HE1 TYR A  36      -0.385 -35.545   3.465  1.00 18.530          H  
ATOM    568  HE2 TYR A  36       2.097 -32.173   4.302  1.00 18.530          H  
ATOM    569  HH  TYR A  36       1.009 -34.641   2.010  1.00 18.530          H  
ATOM    570  N   GLN A  37      -3.528 -32.340   9.159  1.00 10.370          N  
ATOM    571  CA  GLN A  37      -4.108 -31.951  10.436  1.00 10.120          C  
ATOM    572  C   GLN A  37      -5.328 -32.841  10.712  1.00 10.000          C  
ATOM    573  O   GLN A  37      -5.506 -33.308  11.838  1.00  9.990          O  
ATOM    574  CB  GLN A  37      -4.547 -30.478  10.406  1.00 14.270          C  
ATOM    575  CG  GLN A  37      -4.991 -29.855  11.755  1.00 14.270          C  
ATOM    576  CD  GLN A  37      -3.849 -29.659  12.764  1.00 14.270          C  
ATOM    577  OE1 GLN A  37      -2.818 -29.079  12.407  1.00 14.270          O  
ATOM    578  NE2 GLN A  37      -4.028 -30.093  13.994  1.00 14.270          N  
ATOM    579  H   GLN A  37      -3.441 -31.678   8.379  1.00 12.440          H  
ATOM    580  HA  GLN A  37      -3.376 -32.106  11.228  1.00 12.140          H  
ATOM    581 1HB  GLN A  37      -3.738 -29.872  10.002  1.00 17.120          H  
ATOM    582 2HB  GLN A  37      -5.390 -30.379   9.725  1.00 17.120          H  
ATOM    583 1HG  GLN A  37      -5.425 -28.883  11.554  1.00 17.120          H  
ATOM    584 2HG  GLN A  37      -5.738 -30.505  12.217  1.00 17.120          H  
ATOM    585 1HE2 GLN A  37      -3.309 -29.941  14.686  1.00 17.120          H  
ATOM    586 2HE2 GLN A  37      -4.881 -30.562  14.262  1.00 17.120          H  
ATOM    587  N   GLN A  38      -6.140 -33.124   9.675  1.00 10.140          N  
ATOM    588  CA  GLN A  38      -7.337 -33.960   9.826  1.00 10.340          C  
ATOM    589  C   GLN A  38      -7.008 -35.385  10.243  1.00 10.490          C  
ATOM    590  O   GLN A  38      -7.678 -35.933  11.122  1.00 10.720          O  
ATOM    591  CB  GLN A  38      -8.145 -34.003   8.529  1.00 14.400          C  
ATOM    592  CG  GLN A  38      -8.859 -32.711   8.175  1.00 14.400          C  
ATOM    593  CD  GLN A  38      -9.451 -32.760   6.784  1.00 14.400          C  
ATOM    594  OE1 GLN A  38      -9.112 -33.656   5.999  1.00 14.400          O  
ATOM    595  NE2 GLN A  38     -10.329 -31.816   6.469  1.00 14.400          N  
ATOM    596  H   GLN A  38      -5.954 -32.675   8.773  1.00 12.170          H  
ATOM    597  HA  GLN A  38      -7.960 -33.514  10.596  1.00 12.410          H  
ATOM    598 1HB  GLN A  38      -7.481 -34.253   7.708  1.00 17.280          H  
ATOM    599 2HB  GLN A  38      -8.891 -34.793   8.594  1.00 17.280          H  
ATOM    600 1HG  GLN A  38      -9.674 -32.569   8.881  1.00 17.280          H  
ATOM    601 2HG  GLN A  38      -8.179 -31.880   8.241  1.00 17.280          H  
ATOM    602 1HE2 GLN A  38     -10.748 -31.805   5.560  1.00 17.280          H  
ATOM    603 2HE2 GLN A  38     -10.573 -31.113   7.138  1.00 17.280          H  
ATOM    604  N   ILE A  39      -5.965 -35.981   9.667  1.00 10.570          N  
ATOM    605  CA  ILE A  39      -5.622 -37.343  10.057  1.00 10.920          C  
ATOM    606  C   ILE A  39      -5.214 -37.374  11.515  1.00 10.850          C  
ATOM    607  O   ILE A  39      -5.642 -38.247  12.283  1.00 11.250          O  
ATOM    608  CB  ILE A  39      -4.471 -37.914   9.190  1.00 15.150          C  
ATOM    609  CG1 ILE A  39      -4.910 -38.053   7.677  1.00 15.150          C  
ATOM    610  CG2 ILE A  39      -3.939 -39.257   9.768  1.00 15.150          C  
ATOM    611  CD1 ILE A  39      -6.082 -38.989   7.388  1.00 15.150          C  
ATOM    612  H   ILE A  39      -5.471 -35.497   8.905  1.00 12.680          H  
ATOM    613  HA  ILE A  39      -6.504 -37.969   9.955  1.00 13.100          H  
ATOM    614  HB  ILE A  39      -3.653 -37.190   9.198  1.00 18.180          H  
ATOM    615 1HG1 ILE A  39      -5.180 -37.075   7.306  1.00 18.180          H  
ATOM    616 2HG1 ILE A  39      -4.053 -38.408   7.105  1.00 18.180          H  
ATOM    617 1HG2 ILE A  39      -3.109 -39.610   9.154  1.00 18.180          H  
ATOM    618 2HG2 ILE A  39      -3.582 -39.124  10.788  1.00 18.180          H  
ATOM    619 3HG2 ILE A  39      -4.729 -40.004   9.769  1.00 18.180          H  
ATOM    620 1HD1 ILE A  39      -6.268 -38.987   6.313  1.00 18.180          H  
ATOM    621 2HD1 ILE A  39      -5.845 -40.000   7.706  1.00 18.180          H  
ATOM    622 3HD1 ILE A  39      -6.975 -38.648   7.898  1.00 18.180          H  
ATOM    623  N   ALA A  40      -4.357 -36.433  11.898  1.00 10.550          N  
ATOM    624  CA  ALA A  40      -3.911 -36.359  13.267  1.00 10.690          C  
ATOM    625  C   ALA A  40      -5.062 -36.056  14.233  1.00 10.750          C  
ATOM    626  O   ALA A  40      -5.103 -36.601  15.344  1.00 11.220          O  
ATOM    627  CB  ALA A  40      -2.838 -35.336  13.372  1.00 14.910          C  
ATOM    628  H   ALA A  40      -4.011 -35.745  11.217  1.00 12.660          H  
ATOM    629  HA  ALA A  40      -3.504 -37.327  13.529  1.00 12.830          H  
ATOM    630 1HB  ALA A  40      -2.502 -35.344  14.356  1.00 17.890          H  
ATOM    631 2HB  ALA A  40      -2.028 -35.591  12.708  1.00 17.890          H  
ATOM    632 3HB  ALA A  40      -3.223 -34.351  13.108  1.00 17.890          H  
ATOM    633  N   THR A  41      -6.007 -35.208  13.796  1.00 10.490          N  
ATOM    634  CA  THR A  41      -7.187 -34.827  14.565  1.00 10.790          C  
ATOM    635  C   THR A  41      -8.045 -36.056  14.831  1.00 11.310          C  
ATOM    636  O   THR A  41      -8.552 -36.239  15.943  1.00 11.830          O  
ATOM    637  CB  THR A  41      -8.029 -33.750  13.835  1.00 14.990          C  
ATOM    638  OG1 THR A  41      -7.245 -32.556  13.659  1.00 14.990          O  
ATOM    639  CG2 THR A  41      -9.282 -33.406  14.634  1.00 14.990          C  
ATOM    640  H   THR A  41      -5.873 -34.763  12.889  1.00 12.590          H  
ATOM    641  HA  THR A  41      -6.858 -34.417  15.521  1.00 12.950          H  
ATOM    642  HB  THR A  41      -8.324 -34.126  12.864  1.00 17.980          H  
ATOM    643  HG1 THR A  41      -6.485 -32.770  13.086  1.00 17.980          H  
ATOM    644 1HG2 THR A  41      -9.848 -32.649  14.097  1.00 17.980          H  
ATOM    645 2HG2 THR A  41      -9.905 -34.290  14.768  1.00 17.980          H  
ATOM    646 3HG2 THR A  41      -8.991 -33.019  15.603  1.00 17.980          H  
ATOM    647  N   LEU A  42      -8.254 -36.885  13.807  1.00 11.370          N  
ATOM    648  CA  LEU A  42      -9.031 -38.095  14.008  1.00 12.080          C  
ATOM    649  C   LEU A  42      -8.333 -39.015  15.000  1.00 12.510          C  
ATOM    650  O   LEU A  42      -8.986 -39.594  15.868  1.00 13.190          O  
ATOM    651  CB  LEU A  42      -9.242 -38.818  12.672  1.00 16.630          C  
ATOM    652  CG  LEU A  42     -10.202 -38.132  11.659  1.00 16.630          C  
ATOM    653  CD1 LEU A  42     -10.090 -38.844  10.308  1.00 16.630          C  
ATOM    654  CD2 LEU A  42     -11.657 -38.201  12.181  1.00 16.630          C  
ATOM    655  H   LEU A  42      -7.890 -36.646  12.880  1.00 13.640          H  
ATOM    656  HA  LEU A  42      -9.989 -37.822  14.432  1.00 14.500          H  
ATOM    657 1HB  LEU A  42      -8.267 -38.906  12.184  1.00 19.950          H  
ATOM    658 2HB  LEU A  42      -9.616 -39.821  12.872  1.00 19.950          H  
ATOM    659  HG  LEU A  42      -9.912 -37.091  11.525  1.00 19.950          H  
ATOM    660 1HD1 LEU A  42     -10.752 -38.363   9.588  1.00 19.950          H  
ATOM    661 2HD1 LEU A  42      -9.060 -38.779   9.951  1.00 19.950          H  
ATOM    662 3HD1 LEU A  42     -10.372 -39.889  10.418  1.00 19.950          H  
ATOM    663 1HD2 LEU A  42     -12.316 -37.724  11.457  1.00 19.950          H  
ATOM    664 2HD2 LEU A  42     -11.952 -39.243  12.306  1.00 19.950          H  
ATOM    665 3HD2 LEU A  42     -11.751 -37.686  13.130  1.00 19.950          H  
ATOM    666  N   ALA A  43      -7.011 -39.143  14.915  1.00 12.260          N  
ATOM    667  CA  ALA A  43      -6.362 -39.999  15.886  1.00 12.810          C  
ATOM    668  C   ALA A  43      -6.593 -39.449  17.300  1.00 13.070          C  
ATOM    669  O   ALA A  43      -7.106 -40.153  18.180  1.00 13.850          O  
ATOM    670  CB  ALA A  43      -4.881 -40.092  15.583  1.00 17.710          C  
ATOM    671  H   ALA A  43      -6.484 -38.697  14.153  1.00 14.710          H  
ATOM    672  HA  ALA A  43      -6.810 -40.987  15.823  1.00 15.370          H  
ATOM    673 1HB  ALA A  43      -4.389 -40.739  16.301  1.00 21.260          H  
ATOM    674 2HB  ALA A  43      -4.739 -40.486  14.579  1.00 21.260          H  
ATOM    675 3HB  ALA A  43      -4.456 -39.097  15.646  1.00 21.260          H  
ATOM    676  N   LYS A  44      -6.394 -38.134  17.479  1.00 12.590          N  
ATOM    677  CA  LYS A  44      -6.627 -37.477  18.769  1.00 13.010          C  
ATOM    678  C   LYS A  44      -8.003 -37.805  19.320  1.00 13.650          C  
ATOM    679  O   LYS A  44      -8.160 -38.189  20.485  1.00 14.380          O  
ATOM    680  CB  LYS A  44      -6.537 -35.962  18.611  1.00 18.050          C  
ATOM    681  CG  LYS A  44      -6.887 -35.129  19.866  1.00 18.050          C  
ATOM    682  CD  LYS A  44      -7.061 -33.652  19.507  1.00 18.050          C  
ATOM    683  CE  LYS A  44      -8.393 -33.370  18.757  1.00 18.050          C  
ATOM    684  NZ  LYS A  44      -8.499 -31.945  18.350  1.00 18.050          N  
ATOM    685  H   LYS A  44      -6.006 -37.585  16.704  1.00 15.110          H  
ATOM    686  HA  LYS A  44      -5.873 -37.826  19.475  1.00 15.610          H  
ATOM    687 1HB  LYS A  44      -5.518 -35.709  18.338  1.00 21.660          H  
ATOM    688 2HB  LYS A  44      -7.144 -35.665  17.799  1.00 21.660          H  
ATOM    689 1HG  LYS A  44      -7.807 -35.484  20.329  1.00 21.660          H  
ATOM    690 2HG  LYS A  44      -6.085 -35.209  20.593  1.00 21.660          H  
ATOM    691 1HD  LYS A  44      -7.097 -33.076  20.427  1.00 21.660          H  
ATOM    692 2HD  LYS A  44      -6.229 -33.298  18.899  1.00 21.660          H  
ATOM    693 1HE  LYS A  44      -8.466 -33.975  17.864  1.00 21.660          H  
ATOM    694 2HE  LYS A  44      -9.227 -33.610  19.414  1.00 21.660          H  
ATOM    695 1HZ  LYS A  44      -9.361 -31.777  17.871  1.00 21.660          H  
ATOM    696 2HZ  LYS A  44      -8.441 -31.308  19.146  1.00 21.660          H  
ATOM    697 3HZ  LYS A  44      -7.705 -31.703  17.714  1.00 21.660          H  
ATOM    698  N   THR A  45      -9.003 -37.662  18.453  1.00 13.510          N  
ATOM    699  CA  THR A  45     -10.411 -37.860  18.750  1.00 14.230          C  
ATOM    700  C   THR A  45     -10.676 -39.196  19.412  1.00 15.030          C  
ATOM    701  O   THR A  45     -11.509 -39.287  20.320  1.00 15.870          O  
ATOM    702  CB  THR A  45     -11.263 -37.742  17.461  1.00 19.630          C  
ATOM    703  OG1 THR A  45     -11.098 -36.424  16.903  1.00 19.630          O  
ATOM    704  CG2 THR A  45     -12.737 -37.991  17.749  1.00 19.630          C  
ATOM    705  H   THR A  45      -8.769 -37.336  17.515  1.00 16.210          H  
ATOM    706  HA  THR A  45     -10.724 -37.077  19.437  1.00 17.080          H  
ATOM    707  HB  THR A  45     -10.934 -38.472  16.742  1.00 23.560          H  
ATOM    708  HG1 THR A  45     -10.180 -36.334  16.572  1.00 23.560          H  
ATOM    709 1HG2 THR A  45     -13.299 -37.898  16.823  1.00 23.560          H  
ATOM    710 2HG2 THR A  45     -12.881 -38.993  18.150  1.00 23.560          H  
ATOM    711 3HG2 THR A  45     -13.096 -37.260  18.468  1.00 23.560          H  
ATOM    712  N   PHE A  46     -10.001 -40.246  18.954  1.00 14.870          N  
ATOM    713  CA  PHE A  46     -10.260 -41.564  19.495  1.00 15.720          C  
ATOM    714  C   PHE A  46      -9.207 -42.036  20.508  1.00 16.100          C  
ATOM    715  O   PHE A  46      -9.176 -43.221  20.854  1.00 16.940          O  
ATOM    716  CB  PHE A  46     -10.390 -42.547  18.340  1.00 21.670          C  
ATOM    717  CG  PHE A  46     -11.527 -42.156  17.429  1.00 21.670          C  
ATOM    718  CD1 PHE A  46     -11.263 -41.637  16.173  1.00 21.670          C  
ATOM    719  CD2 PHE A  46     -12.850 -42.257  17.836  1.00 21.670          C  
ATOM    720  CE1 PHE A  46     -12.278 -41.233  15.340  1.00 21.670          C  
ATOM    721  CE2 PHE A  46     -13.873 -41.853  17.002  1.00 21.670          C  
ATOM    722  CZ  PHE A  46     -13.585 -41.340  15.751  1.00 21.670          C  
ATOM    723  H   PHE A  46      -9.306 -40.124  18.200  1.00 17.840          H  
ATOM    724  HA  PHE A  46     -11.216 -41.530  20.013  1.00 18.860          H  
ATOM    725 1HB  PHE A  46      -9.465 -42.550  17.761  1.00 26.000          H  
ATOM    726 2HB  PHE A  46     -10.564 -43.551  18.715  1.00 26.000          H  
ATOM    727  HD1 PHE A  46     -10.234 -41.550  15.847  1.00 26.000          H  
ATOM    728  HD2 PHE A  46     -13.079 -42.653  18.826  1.00 26.000          H  
ATOM    729  HE1 PHE A  46     -12.042 -40.828  14.357  1.00 26.000          H  
ATOM    730  HE2 PHE A  46     -14.909 -41.935  17.330  1.00 26.000          H  
ATOM    731  HZ  PHE A  46     -14.392 -41.020  15.093  1.00 26.000          H  
ATOM    732  N   GLY A  47      -8.347 -41.121  20.988  1.00 15.600          N  
ATOM    733  CA  GLY A  47      -7.311 -41.461  21.966  1.00 16.070          C  
ATOM    734  C   GLY A  47      -6.122 -42.201  21.357  1.00 15.840          C  
ATOM    735  O   GLY A  47      -5.435 -42.967  22.038  1.00 16.360          O  
ATOM    736  H   GLY A  47      -8.417 -40.146  20.679  1.00 18.720          H  
ATOM    737 1HA  GLY A  47      -6.961 -40.540  22.434  1.00 19.280          H  
ATOM    738 2HA  GLY A  47      -7.752 -42.068  22.754  1.00 19.280          H  
ATOM    739  N   VAL A  48      -5.899 -42.001  20.070  1.00 15.180          N  
ATOM    740  CA  VAL A  48      -4.852 -42.664  19.332  1.00 15.070          C  
ATOM    741  C   VAL A  48      -3.652 -41.743  19.128  1.00 14.700          C  
ATOM    742  O   VAL A  48      -3.809 -40.555  18.848  1.00 14.150          O  
ATOM    743  CB  VAL A  48      -5.452 -43.156  17.995  1.00 21.140          C  
ATOM    744  CG1 VAL A  48      -4.414 -43.812  17.118  1.00 21.140          C  
ATOM    745  CG2 VAL A  48      -6.592 -44.115  18.296  1.00 21.140          C  
ATOM    746  H   VAL A  48      -6.465 -41.326  19.548  1.00 18.220          H  
ATOM    747  HA  VAL A  48      -4.527 -43.534  19.902  1.00 18.080          H  
ATOM    748  HB  VAL A  48      -5.840 -42.323  17.464  1.00 25.370          H  
ATOM    749 1HG1 VAL A  48      -4.880 -44.133  16.188  1.00 25.370          H  
ATOM    750 2HG1 VAL A  48      -3.630 -43.110  16.888  1.00 25.370          H  
ATOM    751 3HG1 VAL A  48      -3.992 -44.676  17.627  1.00 25.370          H  
ATOM    752 1HG2 VAL A  48      -7.045 -44.449  17.366  1.00 25.370          H  
ATOM    753 2HG2 VAL A  48      -6.208 -44.971  18.843  1.00 25.370          H  
ATOM    754 3HG2 VAL A  48      -7.344 -43.618  18.898  1.00 25.370          H  
ATOM    755  N   GLU A  49      -2.455 -42.274  19.367  1.00 15.150          N  
ATOM    756  CA  GLU A  49      -1.222 -41.521  19.153  1.00 15.050          C  
ATOM    757  C   GLU A  49      -0.920 -41.570  17.665  1.00 14.560          C  
ATOM    758  O   GLU A  49      -1.302 -42.532  16.997  1.00 14.750          O  
ATOM    759  CB  GLU A  49      -0.059 -42.127  19.937  1.00 21.110          C  
ATOM    760  CG  GLU A  49      -0.211 -42.089  21.453  1.00 21.110          C  
ATOM    761  CD  GLU A  49       0.987 -42.677  22.157  1.00 21.110          C  
ATOM    762  OE1 GLU A  49       1.892 -43.100  21.476  1.00 21.110          O  
ATOM    763  OE2 GLU A  49       0.996 -42.709  23.363  1.00 21.110          O  
ATOM    764  H   GLU A  49      -2.402 -43.240  19.656  1.00 18.180          H  
ATOM    765  HA  GLU A  49      -1.366 -40.481  19.450  1.00 18.060          H  
ATOM    766 1HB  GLU A  49       0.075 -43.166  19.639  1.00 25.330          H  
ATOM    767 2HB  GLU A  49       0.859 -41.592  19.680  1.00 25.330          H  
ATOM    768 1HG  GLU A  49      -0.336 -41.052  21.769  1.00 25.330          H  
ATOM    769 2HG  GLU A  49      -1.107 -42.639  21.738  1.00 25.330          H  
ATOM    770  N   VAL A  50      -0.209 -40.587  17.136  1.00 14.110          N  
ATOM    771  CA  VAL A  50       0.095 -40.653  15.710  1.00 13.780          C  
ATOM    772  C   VAL A  50       1.555 -41.029  15.513  1.00 14.110          C  
ATOM    773  O   VAL A  50       2.436 -40.316  15.977  1.00 14.400          O  
ATOM    774  CB  VAL A  50      -0.194 -39.291  15.054  1.00 19.420          C  
ATOM    775  CG1 VAL A  50       0.087 -39.311  13.565  1.00 19.420          C  
ATOM    776  CG2 VAL A  50      -1.615 -38.914  15.300  1.00 19.420          C  
ATOM    777  H   VAL A  50       0.119 -39.809  17.724  1.00 16.930          H  
ATOM    778  HA  VAL A  50      -0.532 -41.412  15.243  1.00 16.540          H  
ATOM    779  HB  VAL A  50       0.473 -38.561  15.493  1.00 23.310          H  
ATOM    780 1HG1 VAL A  50      -0.112 -38.329  13.152  1.00 23.310          H  
ATOM    781 2HG1 VAL A  50       1.103 -39.567  13.395  1.00 23.310          H  
ATOM    782 3HG1 VAL A  50      -0.559 -40.045  13.080  1.00 23.310          H  
ATOM    783 1HG2 VAL A  50      -1.805 -37.944  14.869  1.00 23.310          H  
ATOM    784 2HG2 VAL A  50      -2.245 -39.657  14.837  1.00 23.310          H  
ATOM    785 3HG2 VAL A  50      -1.817 -38.877  16.368  1.00 23.310          H  
ATOM    786  N   ASP A  51       1.810 -42.156  14.845  1.00 14.220          N  
ATOM    787  CA  ASP A  51       3.185 -42.589  14.616  1.00 14.690          C  
ATOM    788  C   ASP A  51       3.295 -43.552  13.439  1.00 14.560          C  
ATOM    789  O   ASP A  51       2.875 -44.707  13.525  1.00 14.280          O  
ATOM    790  CB  ASP A  51       3.802 -43.225  15.854  1.00 20.380          C  
ATOM    791  CG  ASP A  51       5.326 -43.498  15.668  1.00 20.380          C  
ATOM    792  OD1 ASP A  51       5.836 -43.426  14.539  1.00 20.380          O  
ATOM    793  OD2 ASP A  51       5.982 -43.751  16.685  1.00 20.380          O  
ATOM    794  H   ASP A  51       1.040 -42.710  14.495  1.00 17.060          H  
ATOM    795  HA  ASP A  51       3.779 -41.716  14.384  1.00 17.630          H  
ATOM    796 1HB  ASP A  51       3.654 -42.572  16.715  1.00 24.450          H  
ATOM    797 2HB  ASP A  51       3.296 -44.168  16.067  1.00 24.450          H  
ATOM    798  N   GLU A  52       3.792 -43.040  12.323  1.00 14.950          N  
ATOM    799  CA  GLU A  52       3.946 -43.782  11.080  1.00 15.080          C  
ATOM    800  C   GLU A  52       5.423 -43.791  10.666  1.00 14.690          C  
ATOM    801  O   GLU A  52       5.756 -44.107   9.523  1.00 14.750          O  
ATOM    802  CB  GLU A  52       3.087 -43.155   9.972  1.00 21.060          C  
ATOM    803  CG  GLU A  52       1.577 -43.163  10.252  1.00 21.060          C  
ATOM    804  CD  GLU A  52       0.745 -42.604   9.105  1.00 21.060          C  
ATOM    805  OE1 GLU A  52       1.316 -42.206   8.117  1.00 21.060          O  
ATOM    806  OE2 GLU A  52      -0.460 -42.578   9.227  1.00 21.060          O  
ATOM    807  H   GLU A  52       4.104 -42.080  12.349  1.00 17.940          H  
ATOM    808  HA  GLU A  52       3.628 -44.812  11.240  1.00 18.100          H  
ATOM    809 1HB  GLU A  52       3.391 -42.123   9.818  1.00 25.270          H  
ATOM    810 2HB  GLU A  52       3.257 -43.686   9.037  1.00 25.270          H  
ATOM    811 1HG  GLU A  52       1.262 -44.185  10.456  1.00 25.270          H  
ATOM    812 2HG  GLU A  52       1.387 -42.571  11.148  1.00 25.270          H  
ATOM    813  N   GLY A  53       6.296 -43.368  11.587  1.00 14.460          N  
ATOM    814  CA  GLY A  53       7.733 -43.241  11.338  1.00 14.240          C  
ATOM    815  C   GLY A  53       8.090 -41.794  10.973  1.00 14.120          C  
ATOM    816  O   GLY A  53       7.682 -41.286   9.913  1.00 14.000          O  
ATOM    817  H   GLY A  53       5.955 -43.202  12.550  1.00 17.350          H  
ATOM    818 1HA  GLY A  53       8.278 -43.535  12.237  1.00 17.090          H  
ATOM    819 2HA  GLY A  53       8.032 -43.915  10.538  1.00 17.090          H  
ATOM    820  N   GLN A  54       8.988 -41.177  11.755  1.00 14.330          N  
ATOM    821  CA  GLN A  54       9.367 -39.766  11.567  1.00 14.380          C  
ATOM    822  C   GLN A  54       9.979 -39.476  10.201  1.00 14.380          C  
ATOM    823  O   GLN A  54      10.074 -38.327   9.783  1.00 14.610          O  
ATOM    824  CB  GLN A  54      10.322 -39.314  12.680  1.00 20.110          C  
ATOM    825  CG  GLN A  54      11.717 -39.965  12.676  1.00 20.110          C  
ATOM    826  CD  GLN A  54      11.755 -41.273  13.441  1.00 20.110          C  
ATOM    827  OE1 GLN A  54      10.758 -42.013  13.486  1.00 20.110          O  
ATOM    828  NE2 GLN A  54      12.895 -41.571  14.043  1.00 20.110          N  
ATOM    829  H   GLN A  54       9.356 -41.677  12.569  1.00 17.200          H  
ATOM    830  HA  GLN A  54       8.463 -39.165  11.654  1.00 17.260          H  
ATOM    831 1HB  GLN A  54      10.465 -38.236  12.611  1.00 24.130          H  
ATOM    832 2HB  GLN A  54       9.865 -39.516  13.648  1.00 24.130          H  
ATOM    833 1HG  GLN A  54      12.052 -40.151  11.664  1.00 24.130          H  
ATOM    834 2HG  GLN A  54      12.406 -39.278  13.163  1.00 24.130          H  
ATOM    835 1HE2 GLN A  54      12.981 -42.423  14.563  1.00 24.130          H  
ATOM    836 2HE2 GLN A  54      13.676 -40.947  13.981  1.00 24.130          H  
ATOM    837  N   TYR A  55      10.407 -40.530   9.525  1.00 14.280          N  
ATOM    838  CA  TYR A  55      10.979 -40.476   8.197  1.00 14.450          C  
ATOM    839  C   TYR A  55      10.030 -39.810   7.201  1.00 13.930          C  
ATOM    840  O   TYR A  55      10.459 -39.010   6.364  1.00 13.630          O  
ATOM    841  CB  TYR A  55      11.333 -41.884   7.722  1.00 20.160          C  
ATOM    842  CG  TYR A  55      11.858 -41.926   6.315  1.00 20.160          C  
ATOM    843  CD1 TYR A  55      13.172 -41.578   6.053  1.00 20.160          C  
ATOM    844  CD2 TYR A  55      11.022 -42.312   5.279  1.00 20.160          C  
ATOM    845  CE1 TYR A  55      13.647 -41.612   4.761  1.00 20.160          C  
ATOM    846  CE2 TYR A  55      11.495 -42.346   3.989  1.00 20.160          C  
ATOM    847  CZ  TYR A  55      12.803 -41.998   3.727  1.00 20.160          C  
ATOM    848  OH  TYR A  55      13.276 -42.032   2.435  1.00 20.160          O  
ATOM    849  H   TYR A  55      10.289 -41.427   9.971  1.00 17.140          H  
ATOM    850  HA  TYR A  55      11.888 -39.876   8.238  1.00 17.340          H  
ATOM    851 1HB  TYR A  55      12.085 -42.313   8.383  1.00 24.190          H  
ATOM    852 2HB  TYR A  55      10.446 -42.516   7.776  1.00 24.190          H  
ATOM    853  HD1 TYR A  55      13.829 -41.274   6.868  1.00 24.190          H  
ATOM    854  HD2 TYR A  55       9.990 -42.586   5.487  1.00 24.190          H  
ATOM    855  HE1 TYR A  55      14.680 -41.337   4.554  1.00 24.190          H  
ATOM    856  HE2 TYR A  55      10.838 -42.648   3.175  1.00 24.190          H  
ATOM    857  HH  TYR A  55      14.198 -41.762   2.424  1.00 24.190          H  
ATOM    858  N   SER A  56       8.752 -40.221   7.227  1.00 13.960          N  
ATOM    859  CA  SER A  56       7.770 -39.723   6.268  1.00 13.680          C  
ATOM    860  C   SER A  56       6.659 -38.865   6.880  1.00 13.130          C  
ATOM    861  O   SER A  56       5.938 -38.178   6.150  1.00 12.810          O  
ATOM    862  CB  SER A  56       7.140 -40.882   5.522  1.00 19.260          C  
ATOM    863  OG  SER A  56       6.445 -41.734   6.397  1.00 19.260          O  
ATOM    864  H   SER A  56       8.442 -40.854   7.966  1.00 16.750          H  
ATOM    865  HA  SER A  56       8.299 -39.104   5.545  1.00 16.420          H  
ATOM    866 1HB  SER A  56       6.455 -40.492   4.770  1.00 23.120          H  
ATOM    867 2HB  SER A  56       7.912 -41.441   5.001  1.00 23.120          H  
ATOM    868  HG  SER A  56       5.966 -42.357   5.843  1.00 23.120          H  
ATOM    869  N   MET A  57       6.515 -38.877   8.205  1.00 13.210          N  
ATOM    870  CA  MET A  57       5.447 -38.125   8.869  1.00 12.930          C  
ATOM    871  C   MET A  57       5.529 -36.618   8.673  1.00 12.440          C  
ATOM    872  O   MET A  57       6.613 -36.032   8.666  1.00 12.460          O  
ATOM    873  CB  MET A  57       5.491 -38.398  10.351  1.00 18.210          C  
ATOM    874  CG  MET A  57       5.067 -39.761  10.762  1.00 18.210          C  
ATOM    875  SD  MET A  57       5.416 -40.062  12.488  1.00 18.210          S  
ATOM    876  CE  MET A  57       4.084 -39.244  13.200  1.00 18.210          C  
ATOM    877  H   MET A  57       7.117 -39.481   8.770  1.00 15.850          H  
ATOM    878  HA  MET A  57       4.490 -38.460   8.465  1.00 15.520          H  
ATOM    879 1HB  MET A  57       6.510 -38.265  10.688  1.00 21.860          H  
ATOM    880 2HB  MET A  57       4.891 -37.671  10.848  1.00 21.860          H  
ATOM    881 1HG  MET A  57       3.989 -39.830  10.619  1.00 21.860          H  
ATOM    882 2HG  MET A  57       5.513 -40.518  10.151  1.00 21.860          H  
ATOM    883 1HE  MET A  57       4.135 -39.315  14.289  1.00 21.860          H  
ATOM    884 2HE  MET A  57       4.112 -38.232  12.911  1.00 21.860          H  
ATOM    885 3HE  MET A  57       3.180 -39.697  12.850  1.00 21.860          H  
ATOM    886  N   ALA A  58       4.360 -35.987   8.553  1.00 12.190          N  
ATOM    887  CA  ALA A  58       4.235 -34.539   8.428  1.00 11.900          C  
ATOM    888  C   ALA A  58       4.440 -33.870   9.774  1.00 11.430          C  
ATOM    889  O   ALA A  58       4.255 -34.493  10.818  1.00 11.270          O  
ATOM    890  CB  ALA A  58       2.865 -34.153   7.892  1.00 16.780          C  
ATOM    891  H   ALA A  58       3.491 -36.535   8.564  1.00 14.630          H  
ATOM    892  HA  ALA A  58       5.008 -34.190   7.742  1.00 14.280          H  
ATOM    893 1HB  ALA A  58       2.807 -33.076   7.792  1.00 20.130          H  
ATOM    894 2HB  ALA A  58       2.713 -34.621   6.920  1.00 20.130          H  
ATOM    895 3HB  ALA A  58       2.096 -34.487   8.578  1.00 20.130          H  
ATOM    896  N   ALA A  59       4.736 -32.575   9.788  1.00 11.400          N  
ATOM    897  CA  ALA A  59       4.871 -31.879  11.073  1.00 11.150          C  
ATOM    898  C   ALA A  59       3.594 -32.004  11.919  1.00 10.950          C  
ATOM    899  O   ALA A  59       3.656 -32.157  13.145  1.00 10.840          O  
ATOM    900  CB  ALA A  59       5.183 -30.419  10.844  1.00 15.710          C  
ATOM    901  H   ALA A  59       4.894 -32.078   8.922  1.00 13.680          H  
ATOM    902  HA  ALA A  59       5.691 -32.342  11.626  1.00 13.380          H  
ATOM    903 1HB  ALA A  59       5.295 -29.950  11.794  1.00 18.850          H  
ATOM    904 2HB  ALA A  59       6.106 -30.320  10.275  1.00 18.850          H  
ATOM    905 3HB  ALA A  59       4.368 -29.948  10.300  1.00 18.850          H  
ATOM    906  N   SER A  60       2.436 -32.035  11.253  1.00 11.080          N  
ATOM    907  CA  SER A  60       1.142 -32.125  11.918  1.00 11.110          C  
ATOM    908  C   SER A  60       0.848 -33.554  12.354  1.00 10.670          C  
ATOM    909  O   SER A  60      -0.216 -33.839  12.885  1.00 10.090          O  
ATOM    910  CB  SER A  60       0.030 -31.645  11.004  1.00 15.540          C  
ATOM    911  OG  SER A  60       0.184 -30.289  10.681  1.00 15.540          O  
ATOM    912  H   SER A  60       2.437 -31.916  10.250  1.00 13.300          H  
ATOM    913  HA  SER A  60       1.165 -31.493  12.806  1.00 13.330          H  
ATOM    914 1HB  SER A  60       0.021 -32.241  10.102  1.00 18.650          H  
ATOM    915 2HB  SER A  60      -0.929 -31.793  11.502  1.00 18.650          H  
ATOM    916  HG  SER A  60      -0.618 -30.030  10.212  1.00 18.650          H  
ATOM    917  N   HIS A  61       1.747 -34.476  12.045  1.00 11.110          N  
ATOM    918  CA  HIS A  61       1.622 -35.854  12.459  1.00 10.980          C  
ATOM    919  C   HIS A  61       2.568 -36.100  13.634  1.00 10.670          C  
ATOM    920  O   HIS A  61       2.170 -36.660  14.653  1.00 10.400          O  
ATOM    921  CB  HIS A  61       1.992 -36.814  11.334  1.00 15.420          C  
ATOM    922  CG  HIS A  61       1.109 -36.829  10.157  1.00 15.420          C  
ATOM    923  ND1 HIS A  61       1.580 -37.156   8.898  1.00 15.420          N  
ATOM    924  CD2 HIS A  61      -0.219 -36.600  10.013  1.00 15.420          C  
ATOM    925  CE1 HIS A  61       0.575 -37.122   8.036  1.00 15.420          C  
ATOM    926  NE2 HIS A  61      -0.519 -36.794   8.689  1.00 15.420          N  
ATOM    927  H   HIS A  61       2.608 -34.204  11.581  1.00 13.330          H  
ATOM    928  HA  HIS A  61       0.606 -36.059  12.790  1.00 13.180          H  
ATOM    929 1HB  HIS A  61       2.976 -36.581  10.998  1.00 18.510          H  
ATOM    930 2HB  HIS A  61       2.017 -37.819  11.724  1.00 18.510          H  
ATOM    931  HD2 HIS A  61      -0.924 -36.325  10.794  1.00 18.510          H  
ATOM    932  HE1 HIS A  61       0.642 -37.336   6.968  1.00 18.510          H  
ATOM    933  HE2 HIS A  61      -1.439 -36.700   8.288  1.00 18.510          H  
ATOM    934  N   THR A  62       3.834 -35.636  13.517  1.00 10.890          N  
ATOM    935  CA  THR A  62       4.841 -35.892  14.565  1.00 10.840          C  
ATOM    936  C   THR A  62       4.470 -35.158  15.841  1.00 10.160          C  
ATOM    937  O   THR A  62       4.702 -35.634  16.959  1.00 10.010          O  
ATOM    938  CB  THR A  62       6.273 -35.492  14.128  1.00 15.200          C  
ATOM    939  OG1 THR A  62       6.315 -34.104  13.818  1.00 15.200          O  
ATOM    940  CG2 THR A  62       6.688 -36.281  12.892  1.00 15.200          C  
ATOM    941  H   THR A  62       4.112 -35.140  12.667  1.00 13.070          H  
ATOM    942  HA  THR A  62       4.850 -36.955  14.792  1.00 13.010          H  
ATOM    943  HB  THR A  62       6.966 -35.699  14.944  1.00 18.240          H  
ATOM    944  HG1 THR A  62       7.233 -33.818  13.759  1.00 18.240          H  
ATOM    945 1HG2 THR A  62       7.695 -35.998  12.594  1.00 18.240          H  
ATOM    946 2HG2 THR A  62       6.665 -37.342  13.117  1.00 18.240          H  
ATOM    947 3HG2 THR A  62       6.002 -36.061  12.083  1.00 18.240          H  
ATOM    948  N   ALA A  63       3.755 -34.061  15.690  1.00  9.910          N  
ATOM    949  CA  ALA A  63       3.288 -33.295  16.818  1.00  9.460          C  
ATOM    950  C   ALA A  63       2.426 -34.121  17.758  1.00  8.980          C  
ATOM    951  O   ALA A  63       2.379 -33.858  18.965  1.00  8.810          O  
ATOM    952  CB  ALA A  63       2.473 -32.140  16.332  1.00 13.420          C  
ATOM    953  H   ALA A  63       3.629 -33.681  14.745  1.00 11.890          H  
ATOM    954  HA  ALA A  63       4.157 -32.942  17.364  1.00 11.350          H  
ATOM    955 1HB  ALA A  63       2.148 -31.568  17.195  1.00 16.110          H  
ATOM    956 2HB  ALA A  63       3.078 -31.523  15.669  1.00 16.110          H  
ATOM    957 3HB  ALA A  63       1.616 -32.497  15.789  1.00 16.110          H  
ATOM    958  N   TYR A  64       1.724 -35.116  17.218  1.00  8.990          N  
ATOM    959  CA  TYR A  64       0.775 -35.925  17.963  1.00  8.830          C  
ATOM    960  C   TYR A  64       1.429 -37.210  18.468  1.00  9.020          C  
ATOM    961  O   TYR A  64       0.748 -38.148  18.912  1.00  8.980          O  
ATOM    962  CB  TYR A  64      -0.444 -36.176  17.083  1.00 12.430          C  
ATOM    963  CG  TYR A  64      -1.331 -34.954  16.804  1.00 12.430          C  
ATOM    964  CD1 TYR A  64      -0.895 -33.985  15.915  1.00 12.430          C  
ATOM    965  CD2 TYR A  64      -2.613 -34.848  17.362  1.00 12.430          C  
ATOM    966  CE1 TYR A  64      -1.696 -32.914  15.590  1.00 12.430          C  
ATOM    967  CE2 TYR A  64      -3.434 -33.763  17.023  1.00 12.430          C  
ATOM    968  CZ  TYR A  64      -2.972 -32.800  16.137  1.00 12.430          C  
ATOM    969  OH  TYR A  64      -3.754 -31.710  15.766  1.00 12.430          O  
ATOM    970  H   TYR A  64       1.852 -35.361  16.231  1.00 10.790          H  
ATOM    971  HA  TYR A  64       0.450 -35.365  18.839  1.00 10.600          H  
ATOM    972 1HB  TYR A  64      -0.096 -36.525  16.125  1.00 14.910          H  
ATOM    973 2HB  TYR A  64      -1.059 -36.951  17.527  1.00 14.910          H  
ATOM    974  HD1 TYR A  64       0.078 -34.073  15.454  1.00 14.910          H  
ATOM    975  HD2 TYR A  64      -2.977 -35.613  18.048  1.00 14.910          H  
ATOM    976  HE1 TYR A  64      -1.334 -32.167  14.883  1.00 14.910          H  
ATOM    977  HE2 TYR A  64      -4.430 -33.674  17.443  1.00 14.910          H  
ATOM    978  HH  TYR A  64      -4.620 -31.688  16.245  1.00 14.910          H  
ATOM    979  N   LYS A  65       2.765 -37.235  18.385  1.00  9.430          N  
ATOM    980  CA  LYS A  65       3.610 -38.270  18.953  1.00  9.850          C  
ATOM    981  C   LYS A  65       4.342 -37.607  20.127  1.00  9.670          C  
ATOM    982  O   LYS A  65       4.528 -38.221  21.181  1.00 10.020          O  
ATOM    983  CB  LYS A  65       4.613 -38.812  17.922  1.00 13.620          C  
ATOM    984  CG  LYS A  65       5.242 -40.189  18.267  1.00 13.620          C  
ATOM    985  CD  LYS A  65       6.645 -40.040  18.910  1.00 13.620          C  
ATOM    986  CE  LYS A  65       7.247 -41.392  19.368  1.00 13.620          C  
ATOM    987  NZ  LYS A  65       7.420 -42.385  18.243  1.00 13.620          N  
ATOM    988  H   LYS A  65       3.239 -36.474  17.911  1.00 11.320          H  
ATOM    989  HA  LYS A  65       2.993 -39.083  19.334  1.00 11.820          H  
ATOM    990 1HB  LYS A  65       4.131 -38.881  16.952  1.00 16.350          H  
ATOM    991 2HB  LYS A  65       5.428 -38.096  17.814  1.00 16.350          H  
ATOM    992 1HG  LYS A  65       4.582 -40.723  18.955  1.00 16.350          H  
ATOM    993 2HG  LYS A  65       5.322 -40.768  17.348  1.00 16.350          H  
ATOM    994 1HD  LYS A  65       7.320 -39.583  18.186  1.00 16.350          H  
ATOM    995 2HD  LYS A  65       6.585 -39.383  19.777  1.00 16.350          H  
ATOM    996 1HE  LYS A  65       8.221 -41.196  19.811  1.00 16.350          H  
ATOM    997 2HE  LYS A  65       6.597 -41.831  20.125  1.00 16.350          H  
ATOM    998 1HZ  LYS A  65       7.815 -43.240  18.592  1.00 16.350          H  
ATOM    999 2HZ  LYS A  65       6.511 -42.617  17.815  1.00 16.350          H  
ATOM   1000 3HZ  LYS A  65       8.023 -42.019  17.529  1.00 16.350          H  
ATOM   1001  N   GLU A  66       4.710 -36.322  19.941  1.00  9.340          N  
ATOM   1002  CA  GLU A  66       5.409 -35.537  20.965  1.00  9.400          C  
ATOM   1003  C   GLU A  66       4.472 -35.085  22.097  1.00  8.850          C  
ATOM   1004  O   GLU A  66       4.835 -35.104  23.279  1.00  9.040          O  
ATOM   1005  CB  GLU A  66       6.043 -34.288  20.336  1.00 13.140          C  
ATOM   1006  CG  GLU A  66       7.216 -34.537  19.373  1.00 13.140          C  
ATOM   1007  CD  GLU A  66       8.403 -35.171  20.035  1.00 13.140          C  
ATOM   1008  OE1 GLU A  66       8.746 -34.754  21.110  1.00 13.140          O  
ATOM   1009  OE2 GLU A  66       8.973 -36.070  19.465  1.00 13.140          O  
ATOM   1010  H   GLU A  66       4.559 -35.917  19.018  1.00 11.210          H  
ATOM   1011  HA  GLU A  66       6.197 -36.156  21.395  1.00 11.280          H  
ATOM   1012 1HB  GLU A  66       5.273 -33.771  19.771  1.00 15.760          H  
ATOM   1013 2HB  GLU A  66       6.380 -33.611  21.121  1.00 15.760          H  
ATOM   1014 1HG  GLU A  66       6.873 -35.186  18.567  1.00 15.760          H  
ATOM   1015 2HG  GLU A  66       7.513 -33.584  18.932  1.00 15.760          H  
ATOM   1016  N   LEU A  67       3.248 -34.689  21.747  1.00  8.330          N  
ATOM   1017  CA  LEU A  67       2.295 -34.230  22.739  1.00  7.940          C  
ATOM   1018  C   LEU A  67       1.108 -35.175  22.814  1.00  8.110          C  
ATOM   1019  O   LEU A  67       0.573 -35.610  21.800  1.00  8.610          O  
ATOM   1020  CB  LEU A  67       1.812 -32.829  22.364  1.00 11.270          C  
ATOM   1021  CG  LEU A  67       2.882 -31.742  22.220  1.00 11.270          C  
ATOM   1022  CD1 LEU A  67       2.210 -30.515  21.695  1.00 11.270          C  
ATOM   1023  CD2 LEU A  67       3.581 -31.438  23.542  1.00 11.270          C  
ATOM   1024  H   LEU A  67       2.975 -34.654  20.763  1.00 10.000          H  
ATOM   1025  HA  LEU A  67       2.770 -34.213  23.715  1.00  9.530          H  
ATOM   1026 1HB  LEU A  67       1.340 -32.898  21.399  1.00 13.530          H  
ATOM   1027 2HB  LEU A  67       1.069 -32.499  23.087  1.00 13.530          H  
ATOM   1028  HG  LEU A  67       3.619 -32.069  21.513  1.00 13.530          H  
ATOM   1029 1HD1 LEU A  67       2.949 -29.754  21.560  1.00 13.530          H  
ATOM   1030 2HD1 LEU A  67       1.740 -30.743  20.733  1.00 13.530          H  
ATOM   1031 3HD1 LEU A  67       1.454 -30.172  22.397  1.00 13.530          H  
ATOM   1032 1HD2 LEU A  67       4.326 -30.654  23.386  1.00 13.530          H  
ATOM   1033 2HD2 LEU A  67       2.855 -31.097  24.271  1.00 13.530          H  
ATOM   1034 3HD2 LEU A  67       4.078 -32.326  23.905  1.00 13.530          H  
ATOM   1035  N   ASP A  68       0.690 -35.469  24.030  1.00  7.920          N  
ATOM   1036  CA  ASP A  68      -0.466 -36.306  24.312  1.00  8.240          C  
ATOM   1037  C   ASP A  68      -1.776 -35.653  23.806  1.00  8.200          C  
ATOM   1038  O   ASP A  68      -1.914 -34.426  23.918  1.00  7.680          O  
ATOM   1039  CB  ASP A  68      -0.560 -36.562  25.826  1.00 11.410          C  
ATOM   1040  CG  ASP A  68      -1.557 -37.648  26.183  1.00 11.410          C  
ATOM   1041  OD1 ASP A  68      -1.157 -38.783  26.264  1.00 11.410          O  
ATOM   1042  OD2 ASP A  68      -2.728 -37.354  26.292  1.00 11.410          O  
ATOM   1043  H   ASP A  68       1.217 -35.088  24.805  1.00  9.500          H  
ATOM   1044  HA  ASP A  68      -0.297 -37.259  23.819  1.00  9.890          H  
ATOM   1045 1HB  ASP A  68       0.420 -36.855  26.210  1.00 13.690          H  
ATOM   1046 2HB  ASP A  68      -0.845 -35.641  26.339  1.00 13.690          H  
ATOM   1047  N   PRO A  69      -2.769 -36.429  23.293  1.00  8.920          N  
ATOM   1048  CA  PRO A  69      -4.103 -35.969  22.910  1.00  9.140          C  
ATOM   1049  C   PRO A  69      -4.762 -35.083  23.987  1.00  8.810          C  
ATOM   1050  O   PRO A  69      -5.526 -34.181  23.632  1.00  8.650          O  
ATOM   1051  CB  PRO A  69      -4.854 -37.293  22.695  1.00 13.710          C  
ATOM   1052  CG  PRO A  69      -3.780 -38.255  22.201  1.00 13.710          C  
ATOM   1053  CD  PRO A  69      -2.531 -37.881  22.973  1.00 13.710          C  
ATOM   1054  HA  PRO A  69      -4.033 -35.428  21.959  1.00 10.970          H  
ATOM   1055 1HB  PRO A  69      -5.308 -37.618  23.648  1.00 16.450          H  
ATOM   1056 2HB  PRO A  69      -5.678 -37.165  21.976  1.00 16.450          H  
ATOM   1057 1HG  PRO A  69      -4.094 -39.301  22.379  1.00 16.450          H  
ATOM   1058 2HG  PRO A  69      -3.642 -38.156  21.110  1.00 16.450          H  
ATOM   1059 1HD  PRO A  69      -2.461 -38.506  23.867  1.00 16.450          H  
ATOM   1060 2HD  PRO A  69      -1.664 -38.004  22.302  1.00 16.450          H  
ATOM   1061  N   GLU A  70      -4.454 -35.306  25.285  1.00  8.880          N  
ATOM   1062  CA  GLU A  70      -5.013 -34.503  26.374  1.00  8.760          C  
ATOM   1063  C   GLU A  70      -4.563 -33.040  26.295  1.00  7.910          C  
ATOM   1064  O   GLU A  70      -5.247 -32.159  26.815  1.00  7.780          O  
ATOM   1065  CB  GLU A  70      -4.639 -35.105  27.728  1.00 12.310          C  
ATOM   1066  CG  GLU A  70      -5.350 -36.436  28.038  1.00 12.310          C  
ATOM   1067  CD  GLU A  70      -6.829 -36.310  28.337  1.00 12.310          C  
ATOM   1068  OE1 GLU A  70      -7.145 -35.647  29.296  1.00 12.310          O  
ATOM   1069  OE2 GLU A  70      -7.636 -36.853  27.601  1.00 12.310          O  
ATOM   1070  H   GLU A  70      -3.838 -36.083  25.578  1.00 10.660          H  
ATOM   1071  HA  GLU A  70      -6.097 -34.541  26.294  1.00 10.510          H  
ATOM   1072 1HB  GLU A  70      -3.561 -35.283  27.758  1.00 14.770          H  
ATOM   1073 2HB  GLU A  70      -4.878 -34.395  28.523  1.00 14.770          H  
ATOM   1074 1HG  GLU A  70      -5.224 -37.098  27.179  1.00 14.770          H  
ATOM   1075 2HG  GLU A  70      -4.850 -36.900  28.886  1.00 14.770          H  
ATOM   1076  N   ILE A  71      -3.385 -32.780  25.712  1.00  7.450          N  
ATOM   1077  CA  ILE A  71      -2.854 -31.429  25.562  1.00  6.810          C  
ATOM   1078  C   ILE A  71      -3.638 -30.730  24.488  1.00  6.580          C  
ATOM   1079  O   ILE A  71      -4.028 -29.569  24.614  1.00  6.390          O  
ATOM   1080  CB  ILE A  71      -1.360 -31.427  25.243  1.00  9.790          C  
ATOM   1081  CG1 ILE A  71      -0.654 -31.983  26.475  1.00  9.790          C  
ATOM   1082  CG2 ILE A  71      -0.885 -29.987  24.850  1.00  9.790          C  
ATOM   1083  CD1 ILE A  71       0.766 -32.319  26.289  1.00  9.790          C  
ATOM   1084  H   ILE A  71      -2.854 -33.545  25.292  1.00  8.940          H  
ATOM   1085  HA  ILE A  71      -2.987 -30.900  26.489  1.00  8.170          H  
ATOM   1086  HB  ILE A  71      -1.156 -32.107  24.416  1.00 11.750          H  
ATOM   1087 1HG1 ILE A  71      -0.741 -31.263  27.281  1.00 11.750          H  
ATOM   1088 2HG1 ILE A  71      -1.166 -32.895  26.777  1.00 11.750          H  
ATOM   1089 1HG2 ILE A  71       0.178 -29.987  24.636  1.00 11.750          H  
ATOM   1090 2HG2 ILE A  71      -1.415 -29.642  23.963  1.00 11.750          H  
ATOM   1091 3HG2 ILE A  71      -1.088 -29.306  25.668  1.00 11.750          H  
ATOM   1092 1HD1 ILE A  71       1.135 -32.726  27.223  1.00 11.750          H  
ATOM   1093 2HD1 ILE A  71       0.866 -33.058  25.508  1.00 11.750          H  
ATOM   1094 3HD1 ILE A  71       1.329 -31.433  26.028  1.00 11.750          H  
ATOM   1095  N   TYR A  72      -3.837 -31.428  23.392  1.00  6.840          N  
ATOM   1096  CA  TYR A  72      -4.605 -30.829  22.314  1.00  6.960          C  
ATOM   1097  C   TYR A  72      -6.014 -30.508  22.855  1.00  7.200          C  
ATOM   1098  O   TYR A  72      -6.576 -29.423  22.625  1.00  7.230          O  
ATOM   1099  CB  TYR A  72      -4.661 -31.810  21.155  1.00  9.700          C  
ATOM   1100  CG  TYR A  72      -3.343 -32.015  20.502  1.00  9.700          C  
ATOM   1101  CD1 TYR A  72      -2.488 -32.983  20.956  1.00  9.700          C  
ATOM   1102  CD2 TYR A  72      -2.988 -31.261  19.458  1.00  9.700          C  
ATOM   1103  CE1 TYR A  72      -1.278 -33.153  20.362  1.00  9.700          C  
ATOM   1104  CE2 TYR A  72      -1.766 -31.441  18.865  1.00  9.700          C  
ATOM   1105  CZ  TYR A  72      -0.928 -32.357  19.314  1.00  9.700          C  
ATOM   1106  OH  TYR A  72       0.261 -32.471  18.712  1.00  9.700          O  
ATOM   1107  H   TYR A  72      -3.432 -32.372  23.338  1.00  8.210          H  
ATOM   1108  HA  TYR A  72      -4.130 -29.903  21.998  1.00  8.350          H  
ATOM   1109 1HB  TYR A  72      -5.021 -32.773  21.508  1.00 11.640          H  
ATOM   1110 2HB  TYR A  72      -5.356 -31.435  20.405  1.00 11.640          H  
ATOM   1111  HD1 TYR A  72      -2.765 -33.601  21.788  1.00 11.640          H  
ATOM   1112  HD2 TYR A  72      -3.666 -30.508  19.091  1.00 11.640          H  
ATOM   1113  HE1 TYR A  72      -0.606 -33.904  20.719  1.00 11.640          H  
ATOM   1114  HE2 TYR A  72      -1.470 -30.826  18.015  1.00 11.640          H  
ATOM   1115  HH  TYR A  72       0.743 -33.245  19.043  1.00 11.640          H  
ATOM   1116  N   ARG A  73      -6.554 -31.460  23.626  1.00  7.570          N  
ATOM   1117  CA  ARG A  73      -7.851 -31.351  24.260  1.00  7.970          C  
ATOM   1118  C   ARG A  73      -7.943 -30.190  25.245  1.00  7.570          C  
ATOM   1119  O   ARG A  73      -8.901 -29.413  25.168  1.00  7.780          O  
ATOM   1120  CB  ARG A  73      -8.162 -32.639  24.998  1.00 11.000          C  
ATOM   1121  CG  ARG A  73      -9.498 -32.728  25.669  1.00 11.000          C  
ATOM   1122  CD  ARG A  73      -9.670 -34.052  26.320  1.00 11.000          C  
ATOM   1123  NE  ARG A  73     -10.959 -34.158  26.985  1.00 11.000          N  
ATOM   1124  CZ  ARG A  73     -11.378 -35.198  27.746  1.00 11.000          C  
ATOM   1125  NH1 ARG A  73     -10.606 -36.260  27.981  1.00 11.000          N  
ATOM   1126  NH2 ARG A  73     -12.595 -35.153  28.274  1.00 11.000          N  
ATOM   1127  H   ARG A  73      -6.043 -32.339  23.741  1.00  9.080          H  
ATOM   1128  HA  ARG A  73      -8.598 -31.202  23.480  1.00  9.560          H  
ATOM   1129 1HB  ARG A  73      -8.059 -33.484  24.320  1.00 13.200          H  
ATOM   1130 2HB  ARG A  73      -7.443 -32.764  25.780  1.00 13.200          H  
ATOM   1131 1HG  ARG A  73      -9.571 -31.966  26.445  1.00 13.200          H  
ATOM   1132 2HG  ARG A  73     -10.299 -32.585  24.944  1.00 13.200          H  
ATOM   1133 1HD  ARG A  73      -9.600 -34.839  25.572  1.00 13.200          H  
ATOM   1134 2HD  ARG A  73      -8.883 -34.188  27.066  1.00 13.200          H  
ATOM   1135  HE  ARG A  73     -11.617 -33.365  26.861  1.00 13.200          H  
ATOM   1136 1HH1 ARG A  73      -9.643 -36.333  27.614  1.00 13.200          H  
ATOM   1137 2HH1 ARG A  73     -10.949 -37.013  28.556  1.00 13.200          H  
ATOM   1138 1HH2 ARG A  73     -13.197 -34.351  28.104  1.00 13.200          H  
ATOM   1139 2HH2 ARG A  73     -12.928 -35.912  28.844  1.00 13.200          H  
ATOM   1140  N   LEU A  74      -6.934 -30.004  26.118  1.00  7.160          N  
ATOM   1141  CA  LEU A  74      -7.039 -28.949  27.114  1.00  6.990          C  
ATOM   1142  C   LEU A  74      -6.981 -27.577  26.495  1.00  6.760          C  
ATOM   1143  O   LEU A  74      -7.651 -26.652  26.973  1.00  6.990          O  
ATOM   1144  CB  LEU A  74      -5.934 -29.077  28.192  1.00  9.850          C  
ATOM   1145  CG  LEU A  74      -4.436 -28.748  27.896  1.00  9.850          C  
ATOM   1146  CD1 LEU A  74      -4.131 -27.232  28.131  1.00  9.850          C  
ATOM   1147  CD2 LEU A  74      -3.557 -29.650  28.842  1.00  9.850          C  
ATOM   1148  H   LEU A  74      -6.158 -30.669  26.165  1.00  8.590          H  
ATOM   1149  HA  LEU A  74      -8.000 -29.061  27.616  1.00  8.390          H  
ATOM   1150 1HB  LEU A  74      -6.197 -28.450  28.968  1.00 11.820          H  
ATOM   1151 2HB  LEU A  74      -5.943 -30.075  28.541  1.00 11.820          H  
ATOM   1152  HG  LEU A  74      -4.216 -28.963  26.881  1.00 11.820          H  
ATOM   1153 1HD1 LEU A  74      -3.095 -27.038  27.930  1.00 11.820          H  
ATOM   1154 2HD1 LEU A  74      -4.716 -26.596  27.497  1.00 11.820          H  
ATOM   1155 3HD1 LEU A  74      -4.349 -26.985  29.171  1.00 11.820          H  
ATOM   1156 1HD2 LEU A  74      -2.512 -29.466  28.657  1.00 11.820          H  
ATOM   1157 2HD2 LEU A  74      -3.783 -29.421  29.888  1.00 11.820          H  
ATOM   1158 3HD2 LEU A  74      -3.773 -30.704  28.657  1.00 11.820          H  
ATOM   1159  N   LEU A  75      -6.240 -27.436  25.391  1.00  6.510          N  
ATOM   1160  CA  LEU A  75      -6.163 -26.147  24.734  1.00  6.640          C  
ATOM   1161  C   LEU A  75      -7.527 -25.690  24.238  1.00  7.290          C  
ATOM   1162  O   LEU A  75      -7.909 -24.530  24.448  1.00  7.720          O  
ATOM   1163  CB  LEU A  75      -5.186 -26.230  23.564  1.00  9.240          C  
ATOM   1164  CG  LEU A  75      -3.698 -26.324  23.882  1.00  9.240          C  
ATOM   1165  CD1 LEU A  75      -2.971 -26.631  22.611  1.00  9.240          C  
ATOM   1166  CD2 LEU A  75      -3.199 -25.006  24.441  1.00  9.240          C  
ATOM   1167  H   LEU A  75      -5.671 -28.225  25.059  1.00  7.810          H  
ATOM   1168  HA  LEU A  75      -5.817 -25.418  25.458  1.00  7.970          H  
ATOM   1169 1HB  LEU A  75      -5.438 -27.125  22.993  1.00 11.090          H  
ATOM   1170 2HB  LEU A  75      -5.328 -25.411  22.942  1.00 11.090          H  
ATOM   1171  HG  LEU A  75      -3.514 -27.125  24.596  1.00 11.090          H  
ATOM   1172 1HD1 LEU A  75      -1.905 -26.706  22.812  1.00 11.090          H  
ATOM   1173 2HD1 LEU A  75      -3.341 -27.576  22.215  1.00 11.090          H  
ATOM   1174 3HD1 LEU A  75      -3.146 -25.841  21.882  1.00 11.090          H  
ATOM   1175 1HD2 LEU A  75      -2.145 -25.082  24.627  1.00 11.090          H  
ATOM   1176 2HD2 LEU A  75      -3.375 -24.212  23.715  1.00 11.090          H  
ATOM   1177 3HD2 LEU A  75      -3.703 -24.764  25.368  1.00 11.090          H  
ATOM   1178  N   GLU A  76      -8.295 -26.614  23.647  1.00  7.560          N  
ATOM   1179  CA  GLU A  76      -9.644 -26.285  23.186  1.00  8.350          C  
ATOM   1180  C   GLU A  76     -10.629 -26.104  24.344  1.00  8.630          C  
ATOM   1181  O   GLU A  76     -11.436 -25.165  24.347  1.00  9.310          O  
ATOM   1182  CB  GLU A  76     -10.175 -27.359  22.234  1.00 11.370          C  
ATOM   1183  CG  GLU A  76     -11.593 -27.083  21.708  1.00 11.370          C  
ATOM   1184  CD  GLU A  76     -12.049 -28.076  20.690  1.00 11.370          C  
ATOM   1185  OE1 GLU A  76     -11.223 -28.800  20.207  1.00 11.370          O  
ATOM   1186  OE2 GLU A  76     -13.220 -28.130  20.398  1.00 11.370          O  
ATOM   1187  H   GLU A  76      -7.896 -27.548  23.469  1.00  9.070          H  
ATOM   1188  HA  GLU A  76      -9.598 -25.345  22.640  1.00 10.020          H  
ATOM   1189 1HB  GLU A  76      -9.503 -27.446  21.378  1.00 13.650          H  
ATOM   1190 2HB  GLU A  76     -10.181 -28.325  22.748  1.00 13.650          H  
ATOM   1191 1HG  GLU A  76     -12.294 -27.097  22.540  1.00 13.650          H  
ATOM   1192 2HG  GLU A  76     -11.605 -26.088  21.275  1.00 13.650          H  
ATOM   1193  N   GLU A  77     -10.601 -27.028  25.311  1.00  8.250          N  
ATOM   1194  CA  GLU A  77     -11.524 -26.987  26.442  1.00  8.620          C  
ATOM   1195  C   GLU A  77     -11.299 -25.818  27.406  1.00  8.620          C  
ATOM   1196  O   GLU A  77     -12.259 -25.308  27.985  1.00  9.080          O  
ATOM   1197  CB  GLU A  77     -11.505 -28.314  27.206  1.00 11.920          C  
ATOM   1198  CG  GLU A  77     -12.107 -29.474  26.421  1.00 11.920          C  
ATOM   1199  CD  GLU A  77     -12.110 -30.775  27.149  1.00 11.920          C  
ATOM   1200  OE1 GLU A  77     -11.652 -30.830  28.260  1.00 11.920          O  
ATOM   1201  OE2 GLU A  77     -12.559 -31.742  26.576  1.00 11.920          O  
ATOM   1202  H   GLU A  77      -9.926 -27.798  25.256  1.00  9.900          H  
ATOM   1203  HA  GLU A  77     -12.527 -26.874  26.033  1.00 10.340          H  
ATOM   1204 1HB  GLU A  77     -10.478 -28.570  27.474  1.00 14.300          H  
ATOM   1205 2HB  GLU A  77     -12.072 -28.214  28.119  1.00 14.300          H  
ATOM   1206 1HG  GLU A  77     -13.131 -29.217  26.155  1.00 14.300          H  
ATOM   1207 2HG  GLU A  77     -11.544 -29.590  25.495  1.00 14.300          H  
ATOM   1208  N   GLY A  78     -10.046 -25.391  27.596  1.00  8.280          N  
ATOM   1209  CA  GLY A  78      -9.748 -24.327  28.548  1.00  8.520          C  
ATOM   1210  C   GLY A  78      -9.730 -24.900  29.957  1.00  8.150          C  
ATOM   1211  O   GLY A  78     -10.127 -24.247  30.926  1.00  8.580          O  
ATOM   1212  H   GLY A  78      -9.273 -25.844  27.111  1.00  9.940          H  
ATOM   1213 1HA  GLY A  78      -8.779 -23.891  28.310  1.00 10.220          H  
ATOM   1214 2HA  GLY A  78     -10.496 -23.540  28.469  1.00 10.220          H  
ATOM   1215  N   VAL A  79      -9.308 -26.154  30.045  1.00  7.570          N  
ATOM   1216  CA  VAL A  79      -9.278 -26.883  31.313  1.00  7.450          C  
ATOM   1217  C   VAL A  79      -7.879 -27.319  31.689  1.00  7.110          C  
ATOM   1218  O   VAL A  79      -7.180 -27.921  30.893  1.00  6.770          O  
ATOM   1219  CB  VAL A  79     -10.210 -28.105  31.238  1.00 10.480          C  
ATOM   1220  CG1 VAL A  79     -10.147 -28.920  32.535  1.00 10.480          C  
ATOM   1221  CG2 VAL A  79     -11.626 -27.621  30.988  1.00 10.480          C  
ATOM   1222  H   VAL A  79      -8.957 -26.567  29.173  1.00  9.080          H  
ATOM   1223  HA  VAL A  79      -9.648 -26.220  32.097  1.00  8.940          H  
ATOM   1224  HB  VAL A  79      -9.892 -28.753  30.416  1.00 12.570          H  
ATOM   1225 1HG1 VAL A  79     -10.815 -29.775  32.446  1.00 12.570          H  
ATOM   1226 2HG1 VAL A  79      -9.139 -29.278  32.714  1.00 12.570          H  
ATOM   1227 3HG1 VAL A  79     -10.462 -28.302  33.375  1.00 12.570          H  
ATOM   1228 1HG2 VAL A  79     -12.294 -28.476  30.917  1.00 12.570          H  
ATOM   1229 2HG2 VAL A  79     -11.938 -26.978  31.808  1.00 12.570          H  
ATOM   1230 3HG2 VAL A  79     -11.669 -27.058  30.068  1.00 12.570          H  
ATOM   1231  N   GLU A  80      -7.466 -27.077  32.924  1.00  7.420          N  
ATOM   1232  CA  GLU A  80      -6.110 -27.454  33.327  1.00  7.390          C  
ATOM   1233  C   GLU A  80      -5.931 -28.961  33.561  1.00  7.160          C  
ATOM   1234  O   GLU A  80      -5.823 -29.436  34.693  1.00  7.220          O  
ATOM   1235  CB  GLU A  80      -5.701 -26.678  34.581  1.00 10.360          C  
ATOM   1236  CG  GLU A  80      -5.605 -25.166  34.370  1.00 10.360          C  
ATOM   1237  CD  GLU A  80      -5.174 -24.403  35.602  1.00 10.360          C  
ATOM   1238  OE1 GLU A  80      -5.018 -25.004  36.636  1.00 10.360          O  
ATOM   1239  OE2 GLU A  80      -5.001 -23.212  35.500  1.00 10.360          O  
ATOM   1240  H   GLU A  80      -8.076 -26.601  33.574  1.00  8.900          H  
ATOM   1241  HA  GLU A  80      -5.431 -27.164  32.523  1.00  8.870          H  
ATOM   1242 1HB  GLU A  80      -6.420 -26.860  35.378  1.00 12.430          H  
ATOM   1243 2HB  GLU A  80      -4.730 -27.033  34.927  1.00 12.430          H  
ATOM   1244 1HG  GLU A  80      -4.887 -24.974  33.572  1.00 12.430          H  
ATOM   1245 2HG  GLU A  80      -6.572 -24.793  34.043  1.00 12.430          H  
ATOM   1246  N   LEU A  81      -5.881 -29.686  32.450  1.00  7.110          N  
ATOM   1247  CA  LEU A  81      -5.731 -31.137  32.412  1.00  7.090          C  
ATOM   1248  C   LEU A  81      -4.261 -31.481  32.600  1.00  7.330          C  
ATOM   1249  O   LEU A  81      -3.383 -30.630  32.445  1.00  7.410          O  
ATOM   1250  CB  LEU A  81      -6.230 -31.743  31.083  1.00  9.930          C  
ATOM   1251  CG  LEU A  81      -7.728 -31.487  30.693  1.00  9.930          C  
ATOM   1252  CD1 LEU A  81      -8.033 -32.132  29.311  1.00  9.930          C  
ATOM   1253  CD2 LEU A  81      -8.653 -32.057  31.752  1.00  9.930          C  
ATOM   1254  H   LEU A  81      -6.034 -29.154  31.599  1.00  8.530          H  
ATOM   1255  HA  LEU A  81      -6.281 -31.569  33.242  1.00  8.510          H  
ATOM   1256 1HB  LEU A  81      -5.604 -31.377  30.292  1.00 11.920          H  
ATOM   1257 2HB  LEU A  81      -6.091 -32.823  31.127  1.00 11.920          H  
ATOM   1258  HG  LEU A  81      -7.893 -30.417  30.602  1.00 11.920          H  
ATOM   1259 1HD1 LEU A  81      -9.075 -31.928  29.039  1.00 11.920          H  
ATOM   1260 2HD1 LEU A  81      -7.389 -31.736  28.545  1.00 11.920          H  
ATOM   1261 3HD1 LEU A  81      -7.880 -33.212  29.370  1.00 11.920          H  
ATOM   1262 1HD2 LEU A  81      -9.687 -31.867  31.461  1.00 11.920          H  
ATOM   1263 2HD2 LEU A  81      -8.492 -33.133  31.830  1.00 11.920          H  
ATOM   1264 3HD2 LEU A  81      -8.464 -31.593  32.713  1.00 11.920          H  
ATOM   1265  N   ASP A  82      -3.986 -32.733  32.940  1.00  7.740          N  
ATOM   1266  CA  ASP A  82      -2.615 -33.173  33.174  1.00  8.270          C  
ATOM   1267  C   ASP A  82      -1.847 -33.389  31.864  1.00  8.510          C  
ATOM   1268  O   ASP A  82      -2.128 -34.312  31.099  1.00  8.820          O  
ATOM   1269  CB  ASP A  82      -2.630 -34.451  34.026  1.00 11.370          C  
ATOM   1270  CG  ASP A  82      -1.245 -34.952  34.475  1.00 11.370          C  
ATOM   1271  OD1 ASP A  82      -0.236 -34.518  33.935  1.00 11.370          O  
ATOM   1272  OD2 ASP A  82      -1.210 -35.763  35.377  1.00 11.370          O  
ATOM   1273  H   ASP A  82      -4.741 -33.395  33.049  1.00  9.290          H  
ATOM   1274  HA  ASP A  82      -2.101 -32.399  33.742  1.00  9.920          H  
ATOM   1275 1HB  ASP A  82      -3.236 -34.282  34.918  1.00 13.640          H  
ATOM   1276 2HB  ASP A  82      -3.113 -35.246  33.458  1.00 13.640          H  
ATOM   1277  N   ALA A  83      -0.890 -32.491  31.605  1.00  8.590          N  
ATOM   1278  CA  ALA A  83      -0.063 -32.468  30.395  1.00  9.020          C  
ATOM   1279  C   ALA A  83       1.126 -33.426  30.504  1.00  8.910          C  
ATOM   1280  O   ALA A  83       1.984 -33.477  29.625  1.00  8.880          O  
ATOM   1281  CB  ALA A  83       0.438 -31.059  30.135  1.00 12.460          C  
ATOM   1282  H   ALA A  83      -0.755 -31.768  32.301  1.00 10.310          H  
ATOM   1283  HA  ALA A  83      -0.679 -32.795  29.557  1.00 10.820          H  
ATOM   1284 1HB  ALA A  83       1.029 -31.036  29.222  1.00 14.950          H  
ATOM   1285 2HB  ALA A  83      -0.418 -30.392  30.039  1.00 14.950          H  
ATOM   1286 3HB  ALA A  83       1.054 -30.735  30.969  1.00 14.950          H  
ATOM   1287  N   GLU A  84       1.243 -34.114  31.637  1.00  9.060          N  
ATOM   1288  CA  GLU A  84       2.322 -35.059  31.915  1.00  9.220          C  
ATOM   1289  C   GLU A  84       3.718 -34.485  31.683  1.00  8.960          C  
ATOM   1290  O   GLU A  84       4.583 -35.106  31.056  1.00  9.410          O  
ATOM   1291  CB  GLU A  84       2.141 -36.369  31.136  1.00 12.840          C  
ATOM   1292  CG  GLU A  84       0.860 -37.133  31.500  1.00 12.840          C  
ATOM   1293  CD  GLU A  84       0.788 -38.524  30.895  1.00 12.840          C  
ATOM   1294  OE1 GLU A  84       1.623 -38.845  30.081  1.00 12.840          O  
ATOM   1295  OE2 GLU A  84      -0.087 -39.271  31.271  1.00 12.840          O  
ATOM   1296  H   GLU A  84       0.516 -34.031  32.361  1.00 10.870          H  
ATOM   1297  HA  GLU A  84       2.245 -35.320  32.974  1.00 11.060          H  
ATOM   1298 1HB  GLU A  84       2.121 -36.160  30.068  1.00 15.410          H  
ATOM   1299 2HB  GLU A  84       2.985 -37.028  31.328  1.00 15.410          H  
ATOM   1300 1HG  GLU A  84       0.799 -37.212  32.587  1.00 15.410          H  
ATOM   1301 2HG  GLU A  84       0.001 -36.546  31.166  1.00 15.410          H  
ATOM   1302  N   GLY A  85       3.923 -33.266  32.166  1.00  8.440          N  
ATOM   1303  CA  GLY A  85       5.210 -32.594  32.104  1.00  8.480          C  
ATOM   1304  C   GLY A  85       5.536 -31.915  30.780  1.00  8.060          C  
ATOM   1305  O   GLY A  85       6.615 -31.335  30.644  1.00  8.350          O  
ATOM   1306  H   GLY A  85       3.150 -32.811  32.630  1.00 10.130          H  
ATOM   1307 1HA  GLY A  85       5.243 -31.848  32.897  1.00 10.180          H  
ATOM   1308 2HA  GLY A  85       5.992 -33.316  32.333  1.00 10.180          H  
ATOM   1309  N   ARG A  86       4.643 -31.969  29.800  1.00  7.590          N  
ATOM   1310  CA  ARG A  86       4.968 -31.350  28.534  1.00  7.340          C  
ATOM   1311  C   ARG A  86       4.752 -29.833  28.614  1.00  6.610          C  
ATOM   1312  O   ARG A  86       3.796 -29.393  29.256  1.00  6.210          O  
ATOM   1313  CB  ARG A  86       4.120 -31.932  27.434  1.00 10.380          C  
ATOM   1314  CG  ARG A  86       4.669 -33.216  26.777  1.00 10.380          C  
ATOM   1315  CD  ARG A  86       4.684 -34.407  27.690  1.00 10.380          C  
ATOM   1316  NE  ARG A  86       5.044 -35.627  26.957  1.00 10.380          N  
ATOM   1317  CZ  ARG A  86       5.215 -36.862  27.504  1.00 10.380          C  
ATOM   1318  NH1 ARG A  86       5.060 -37.069  28.805  1.00 10.380          N  
ATOM   1319  NH2 ARG A  86       5.543 -37.884  26.719  1.00 10.380          N  
ATOM   1320  H   ARG A  86       3.757 -32.471  29.917  1.00  9.110          H  
ATOM   1321  HA  ARG A  86       5.989 -31.611  28.305  1.00  8.810          H  
ATOM   1322 1HB  ARG A  86       3.169 -32.165  27.854  1.00 12.450          H  
ATOM   1323 2HB  ARG A  86       3.965 -31.182  26.655  1.00 12.450          H  
ATOM   1324 1HG  ARG A  86       4.042 -33.479  25.930  1.00 12.450          H  
ATOM   1325 2HG  ARG A  86       5.686 -33.039  26.432  1.00 12.450          H  
ATOM   1326 1HD  ARG A  86       5.417 -34.260  28.482  1.00 12.450          H  
ATOM   1327 2HD  ARG A  86       3.699 -34.551  28.127  1.00 12.450          H  
ATOM   1328  HE  ARG A  86       5.176 -35.539  25.949  1.00 12.450          H  
ATOM   1329 1HH1 ARG A  86       4.802 -36.298  29.445  1.00 12.450          H  
ATOM   1330 2HH1 ARG A  86       5.187 -37.994  29.188  1.00 12.450          H  
ATOM   1331 1HH2 ARG A  86       5.666 -37.746  25.722  1.00 12.450          H  
ATOM   1332 2HH2 ARG A  86       5.668 -38.804  27.115  1.00 12.450          H  
ATOM   1333  N   PRO A  87       5.663 -29.009  28.051  1.00  6.640          N  
ATOM   1334  CA  PRO A  87       5.528 -27.570  27.898  1.00  6.200          C  
ATOM   1335  C   PRO A  87       4.326 -27.241  27.018  1.00  5.640          C  
ATOM   1336  O   PRO A  87       4.042 -27.974  26.073  1.00  5.750          O  
ATOM   1337  CB  PRO A  87       6.848 -27.186  27.210  1.00  9.300          C  
ATOM   1338  CG  PRO A  87       7.814 -28.268  27.573  1.00  9.300          C  
ATOM   1339  CD  PRO A  87       6.991 -29.524  27.640  1.00  9.300          C  
ATOM   1340  HA  PRO A  87       5.433 -27.103  28.887  1.00  7.440          H  
ATOM   1341 1HB  PRO A  87       6.703 -27.142  26.141  1.00 11.160          H  
ATOM   1342 2HB  PRO A  87       7.173 -26.186  27.539  1.00 11.160          H  
ATOM   1343 1HG  PRO A  87       8.607 -28.327  26.818  1.00 11.160          H  
ATOM   1344 2HG  PRO A  87       8.306 -28.036  28.529  1.00 11.160          H  
ATOM   1345 1HD  PRO A  87       6.938 -30.030  26.663  1.00 11.160          H  
ATOM   1346 2HD  PRO A  87       7.454 -30.140  28.428  1.00 11.160          H  
ATOM   1347  N   ILE A  88       3.640 -26.136  27.310  1.00  5.310          N  
ATOM   1348  CA  ILE A  88       2.522 -25.672  26.487  1.00  4.990          C  
ATOM   1349  C   ILE A  88       2.674 -24.191  26.117  1.00  4.950          C  
ATOM   1350  O   ILE A  88       2.942 -23.358  26.981  1.00  5.130          O  
ATOM   1351  CB  ILE A  88       1.163 -25.980  27.149  1.00  7.110          C  
ATOM   1352  CG1 ILE A  88       1.047 -27.539  27.326  1.00  7.110          C  
ATOM   1353  CG2 ILE A  88       0.010 -25.423  26.300  1.00  7.110          C  
ATOM   1354  CD1 ILE A  88      -0.132 -28.016  28.067  1.00  7.110          C  
ATOM   1355  H   ILE A  88       3.907 -25.590  28.120  1.00  6.370          H  
ATOM   1356  HA  ILE A  88       2.537 -26.234  25.554  1.00  5.990          H  
ATOM   1357  HB  ILE A  88       1.134 -25.529  28.139  1.00  8.540          H  
ATOM   1358 1HG1 ILE A  88       1.061 -28.004  26.342  1.00  8.540          H  
ATOM   1359 2HG1 ILE A  88       1.902 -27.897  27.886  1.00  8.540          H  
ATOM   1360 1HG2 ILE A  88      -0.942 -25.637  26.770  1.00  8.540          H  
ATOM   1361 2HG2 ILE A  88       0.104 -24.340  26.196  1.00  8.540          H  
ATOM   1362 3HG2 ILE A  88       0.037 -25.882  25.312  1.00  8.540          H  
ATOM   1363 1HD1 ILE A  88      -0.081 -29.089  28.125  1.00  8.540          H  
ATOM   1364 2HD1 ILE A  88      -0.137 -27.594  29.070  1.00  8.540          H  
ATOM   1365 3HD1 ILE A  88      -1.025 -27.738  27.551  1.00  8.540          H  
ATOM   1366  N   VAL A  89       2.535 -23.882  24.828  1.00  5.040          N  
ATOM   1367  CA  VAL A  89       2.658 -22.520  24.315  1.00  5.250          C  
ATOM   1368  C   VAL A  89       1.276 -21.866  24.121  1.00  4.950          C  
ATOM   1369  O   VAL A  89       0.365 -22.542  23.645  1.00  4.850          O  
ATOM   1370  CB  VAL A  89       3.402 -22.537  22.957  1.00  7.270          C  
ATOM   1371  CG1 VAL A  89       3.489 -21.183  22.348  1.00  7.270          C  
ATOM   1372  CG2 VAL A  89       4.773 -23.030  23.146  1.00  7.270          C  
ATOM   1373  H   VAL A  89       2.298 -24.626  24.187  1.00  6.050          H  
ATOM   1374  HA  VAL A  89       3.265 -21.973  25.024  1.00  6.300          H  
ATOM   1375  HB  VAL A  89       2.864 -23.185  22.274  1.00  8.720          H  
ATOM   1376 1HG1 VAL A  89       4.009 -21.286  21.404  1.00  8.720          H  
ATOM   1377 2HG1 VAL A  89       2.516 -20.759  22.165  1.00  8.720          H  
ATOM   1378 3HG1 VAL A  89       4.046 -20.526  22.996  1.00  8.720          H  
ATOM   1379 1HG2 VAL A  89       5.296 -23.065  22.188  1.00  8.720          H  
ATOM   1380 2HG2 VAL A  89       5.306 -22.372  23.829  1.00  8.720          H  
ATOM   1381 3HG2 VAL A  89       4.713 -23.989  23.553  1.00  8.720          H  
ATOM   1382  N   PRO A  90       1.038 -20.633  24.614  1.00  5.190          N  
ATOM   1383  CA  PRO A  90      -0.175 -19.844  24.430  1.00  5.270          C  
ATOM   1384  C   PRO A  90      -0.239 -19.187  23.050  1.00  5.470          C  
ATOM   1385  O   PRO A  90       0.810 -18.967  22.425  1.00  5.970          O  
ATOM   1386  CB  PRO A  90      -0.066 -18.803  25.543  1.00  7.900          C  
ATOM   1387  CG  PRO A  90       1.411 -18.593  25.710  1.00  7.900          C  
ATOM   1388  CD  PRO A  90       2.040 -19.965  25.471  1.00  7.900          C  
ATOM   1389  HA  PRO A  90      -1.051 -20.496  24.585  1.00  6.320          H  
ATOM   1390 1HB  PRO A  90      -0.596 -17.883  25.242  1.00  9.490          H  
ATOM   1391 2HB  PRO A  90      -0.555 -19.171  26.457  1.00  9.490          H  
ATOM   1392 1HG  PRO A  90       1.751 -17.842  24.991  1.00  9.490          H  
ATOM   1393 2HG  PRO A  90       1.627 -18.195  26.712  1.00  9.490          H  
ATOM   1394 1HD  PRO A  90       2.980 -19.814  24.942  1.00  9.490          H  
ATOM   1395 2HD  PRO A  90       2.170 -20.514  26.424  1.00  9.490          H  
ATOM   1396  N   ILE A  91      -1.451 -18.818  22.628  1.00  5.350          N  
ATOM   1397  CA  ILE A  91      -1.671 -18.032  21.411  1.00  5.650          C  
ATOM   1398  C   ILE A  91      -2.675 -16.905  21.644  1.00  5.950          C  
ATOM   1399  O   ILE A  91      -3.629 -17.068  22.411  1.00  6.070          O  
ATOM   1400  CB  ILE A  91      -2.164 -18.920  20.239  1.00  7.790          C  
ATOM   1401  CG1 ILE A  91      -2.193 -18.060  18.925  1.00  7.790          C  
ATOM   1402  CG2 ILE A  91      -3.558 -19.517  20.567  1.00  7.790          C  
ATOM   1403  CD1 ILE A  91      -2.294 -18.765  17.623  1.00  7.790          C  
ATOM   1404  H   ILE A  91      -2.252 -19.060  23.197  1.00  6.420          H  
ATOM   1405  HA  ILE A  91      -0.726 -17.573  21.118  1.00  6.780          H  
ATOM   1406  HB  ILE A  91      -1.453 -19.711  20.090  1.00  9.350          H  
ATOM   1407 1HG1 ILE A  91      -3.017 -17.385  18.966  1.00  9.350          H  
ATOM   1408 2HG1 ILE A  91      -1.310 -17.515  18.895  1.00  9.350          H  
ATOM   1409 1HG2 ILE A  91      -3.897 -20.141  19.758  1.00  9.350          H  
ATOM   1410 2HG2 ILE A  91      -3.487 -20.115  21.472  1.00  9.350          H  
ATOM   1411 3HG2 ILE A  91      -4.287 -18.727  20.717  1.00  9.350          H  
ATOM   1412 1HD1 ILE A  91      -2.272 -18.033  16.849  1.00  9.350          H  
ATOM   1413 2HD1 ILE A  91      -1.456 -19.406  17.499  1.00  9.350          H  
ATOM   1414 3HD1 ILE A  91      -3.208 -19.336  17.563  1.00  9.350          H  
ATOM   1415  N   VAL A  92      -2.486 -15.780  20.954  1.00  6.360          N  
ATOM   1416  CA  VAL A  92      -3.462 -14.703  21.014  1.00  6.810          C  
ATOM   1417  C   VAL A  92      -4.176 -14.576  19.664  1.00  6.830          C  
ATOM   1418  O   VAL A  92      -3.557 -14.366  18.613  1.00  7.100          O  
ATOM   1419  CB  VAL A  92      -2.809 -13.374  21.468  1.00  9.350          C  
ATOM   1420  CG1 VAL A  92      -2.382 -13.501  22.922  1.00  9.350          C  
ATOM   1421  CG2 VAL A  92      -1.590 -13.039  20.617  1.00  9.350          C  
ATOM   1422  H   VAL A  92      -1.665 -15.695  20.346  1.00  7.630          H  
ATOM   1423  HA  VAL A  92      -4.213 -14.959  21.761  1.00  8.170          H  
ATOM   1424  HB  VAL A  92      -3.543 -12.572  21.393  1.00 11.220          H  
ATOM   1425 1HG1 VAL A  92      -1.937 -12.564  23.257  1.00 11.220          H  
ATOM   1426 2HG1 VAL A  92      -3.252 -13.731  23.535  1.00 11.220          H  
ATOM   1427 3HG1 VAL A  92      -1.651 -14.303  23.014  1.00 11.220          H  
ATOM   1428 1HG2 VAL A  92      -1.157 -12.104  20.963  1.00 11.220          H  
ATOM   1429 2HG2 VAL A  92      -0.849 -13.827  20.701  1.00 11.220          H  
ATOM   1430 3HG2 VAL A  92      -1.878 -12.932  19.588  1.00 11.220          H  
ATOM   1431  N   ILE A  93      -5.493 -14.773  19.693  1.00  6.780          N  
ATOM   1432  CA  ILE A  93      -6.289 -14.788  18.469  1.00  6.910          C  
ATOM   1433  C   ILE A  93      -7.383 -13.743  18.437  1.00  7.340          C  
ATOM   1434  O   ILE A  93      -8.213 -13.687  19.346  1.00  7.580          O  
ATOM   1435  CB  ILE A  93      -6.961 -16.163  18.272  1.00  9.620          C  
ATOM   1436  CG1 ILE A  93      -5.876 -17.258  18.177  1.00  9.620          C  
ATOM   1437  CG2 ILE A  93      -7.839 -16.102  17.020  1.00  9.620          C  
ATOM   1438  CD1 ILE A  93      -6.402 -18.699  18.186  1.00  9.620          C  
ATOM   1439  H   ILE A  93      -5.939 -14.926  20.589  1.00  8.140          H  
ATOM   1440  HA  ILE A  93      -5.628 -14.599  17.625  1.00  8.290          H  
ATOM   1441  HB  ILE A  93      -7.580 -16.408  19.133  1.00 11.550          H  
ATOM   1442 1HG1 ILE A  93      -5.291 -17.084  17.293  1.00 11.550          H  
ATOM   1443 2HG1 ILE A  93      -5.229 -17.159  19.029  1.00 11.550          H  
ATOM   1444 1HG2 ILE A  93      -8.309 -17.041  16.839  1.00 11.550          H  
ATOM   1445 2HG2 ILE A  93      -8.612 -15.357  17.128  1.00 11.550          H  
ATOM   1446 3HG2 ILE A  93      -7.217 -15.838  16.180  1.00 11.550          H  
ATOM   1447 1HD1 ILE A  93      -5.566 -19.391  18.134  1.00 11.550          H  
ATOM   1448 2HD1 ILE A  93      -6.947 -18.865  19.105  1.00 11.550          H  
ATOM   1449 3HD1 ILE A  93      -7.057 -18.886  17.349  1.00 11.550          H  
ATOM   1450  N   GLY A  94      -7.424 -12.942  17.370  1.00  7.650          N  
ATOM   1451  CA  GLY A  94      -8.516 -11.975  17.284  1.00  8.180          C  
ATOM   1452  C   GLY A  94      -8.340 -10.792  16.338  1.00  7.980          C  
ATOM   1453  O   GLY A  94      -7.349 -10.679  15.591  1.00  7.460          O  
ATOM   1454  H   GLY A  94      -6.692 -13.039  16.653  1.00  9.180          H  
ATOM   1455 1HA  GLY A  94      -9.426 -12.510  17.015  1.00  9.820          H  
ATOM   1456 2HA  GLY A  94      -8.698 -11.582  18.286  1.00  9.820          H  
ATOM   1457  N   LYS A  95      -9.372  -9.933  16.363  1.00  8.540          N  
ATOM   1458  CA  LYS A  95      -9.460  -8.711  15.571  1.00  8.560          C  
ATOM   1459  C   LYS A  95      -8.383  -7.716  15.996  1.00  8.480          C  
ATOM   1460  O   LYS A  95      -7.862  -6.968  15.169  1.00  8.230          O  
ATOM   1461  CB  LYS A  95     -10.857  -8.099  15.681  1.00 11.980          C  
ATOM   1462  CG  LYS A  95     -11.937  -8.922  14.953  1.00 11.980          C  
ATOM   1463  CD  LYS A  95     -13.286  -8.201  14.841  1.00 11.980          C  
ATOM   1464  CE  LYS A  95     -14.035  -8.147  16.166  1.00 11.980          C  
ATOM   1465  NZ  LYS A  95     -15.415  -7.594  16.000  1.00 11.980          N  
ATOM   1466  H   LYS A  95     -10.129 -10.134  17.008  1.00 10.250          H  
ATOM   1467  HA  LYS A  95      -9.286  -8.966  14.524  1.00 10.270          H  
ATOM   1468 1HB  LYS A  95     -11.126  -8.015  16.735  1.00 14.370          H  
ATOM   1469 2HB  LYS A  95     -10.850  -7.093  15.260  1.00 14.370          H  
ATOM   1470 1HG  LYS A  95     -11.582  -9.143  13.939  1.00 14.370          H  
ATOM   1471 2HG  LYS A  95     -12.086  -9.864  15.476  1.00 14.370          H  
ATOM   1472 1HD  LYS A  95     -13.130  -7.182  14.471  1.00 14.370          H  
ATOM   1473 2HD  LYS A  95     -13.910  -8.737  14.117  1.00 14.370          H  
ATOM   1474 1HE  LYS A  95     -14.104  -9.152  16.582  1.00 14.370          H  
ATOM   1475 2HE  LYS A  95     -13.488  -7.511  16.861  1.00 14.370          H  
ATOM   1476 1HZ  LYS A  95     -15.876  -7.570  16.896  1.00 14.370          H  
ATOM   1477 2HZ  LYS A  95     -15.364  -6.659  15.622  1.00 14.370          H  
ATOM   1478 3HZ  LYS A  95     -15.954  -8.173  15.364  1.00 14.370          H  
ATOM   1479  N   GLU A  96      -8.071  -7.695  17.296  1.00  8.890          N  
ATOM   1480  CA  GLU A  96      -7.050  -6.814  17.841  1.00  9.050          C  
ATOM   1481  C   GLU A  96      -5.684  -7.148  17.255  1.00  8.440          C  
ATOM   1482  O   GLU A  96      -4.864  -6.256  17.003  1.00  8.450          O  
ATOM   1483  CB  GLU A  96      -7.018  -6.943  19.363  1.00 12.610          C  
ATOM   1484  CG  GLU A  96      -8.291  -6.441  20.058  1.00 12.610          C  
ATOM   1485  CD  GLU A  96      -9.427  -7.446  20.027  1.00 12.610          C  
ATOM   1486  OE1 GLU A  96      -9.216  -8.538  19.529  1.00 12.610          O  
ATOM   1487  OE2 GLU A  96     -10.495  -7.126  20.481  1.00 12.610          O  
ATOM   1488  H   GLU A  96      -8.572  -8.308  17.945  1.00 10.670          H  
ATOM   1489  HA  GLU A  96      -7.299  -5.787  17.575  1.00 10.860          H  
ATOM   1490 1HB  GLU A  96      -6.865  -7.988  19.637  1.00 15.130          H  
ATOM   1491 2HB  GLU A  96      -6.174  -6.378  19.758  1.00 15.130          H  
ATOM   1492 1HG  GLU A  96      -8.057  -6.206  21.096  1.00 15.130          H  
ATOM   1493 2HG  GLU A  96      -8.615  -5.522  19.572  1.00 15.130          H  
ATOM   1494  N   MET A  97      -5.440  -8.441  17.034  1.00  8.020          N  
ATOM   1495  CA  MET A  97      -4.177  -8.869  16.480  1.00  7.520          C  
ATOM   1496  C   MET A  97      -4.182  -8.532  15.006  1.00  7.020          C  
ATOM   1497  O   MET A  97      -3.205  -8.008  14.482  1.00  6.970          O  
ATOM   1498  CB  MET A  97      -3.955 -10.351  16.753  1.00 10.730          C  
ATOM   1499  CG  MET A  97      -3.792 -10.712  18.223  1.00 10.730          C  
ATOM   1500  SD  MET A  97      -2.363  -9.899  19.004  1.00 10.730          S  
ATOM   1501  CE  MET A  97      -3.096  -8.509  19.884  1.00 10.730          C  
ATOM   1502  H   MET A  97      -6.148  -9.125  17.263  1.00  9.620          H  
ATOM   1503  HA  MET A  97      -3.371  -8.303  16.936  1.00  9.020          H  
ATOM   1504 1HB  MET A  97      -4.797 -10.928  16.366  1.00 12.870          H  
ATOM   1505 2HB  MET A  97      -3.057 -10.689  16.238  1.00 12.870          H  
ATOM   1506 1HG  MET A  97      -4.694 -10.431  18.767  1.00 12.870          H  
ATOM   1507 2HG  MET A  97      -3.668 -11.792  18.311  1.00 12.870          H  
ATOM   1508 1HE  MET A  97      -2.313  -7.955  20.400  1.00 12.870          H  
ATOM   1509 2HE  MET A  97      -3.599  -7.842  19.195  1.00 12.870          H  
ATOM   1510 3HE  MET A  97      -3.816  -8.880  20.614  1.00 12.870          H  
ATOM   1511  N   ALA A  98      -5.319  -8.707  14.346  1.00  6.870          N  
ATOM   1512  CA  ALA A  98      -5.388  -8.353  12.948  1.00  6.660          C  
ATOM   1513  C   ALA A  98      -5.056  -6.885  12.769  1.00  7.030          C  
ATOM   1514  O   ALA A  98      -4.371  -6.501  11.817  1.00  7.050          O  
ATOM   1515  CB  ALA A  98      -6.753  -8.652  12.439  1.00  9.410          C  
ATOM   1516  H   ALA A  98      -6.126  -9.153  14.793  1.00  8.240          H  
ATOM   1517  HA  ALA A  98      -4.654  -8.931  12.401  1.00  7.990          H  
ATOM   1518 1HB  ALA A  98      -6.852  -8.420  11.421  1.00 11.290          H  
ATOM   1519 2HB  ALA A  98      -6.936  -9.696  12.588  1.00 11.290          H  
ATOM   1520 3HB  ALA A  98      -7.484  -8.077  12.988  1.00 11.290          H  
ATOM   1521  N   ALA A  99      -5.522  -6.040  13.696  1.00  7.480          N  
ATOM   1522  CA  ALA A  99      -5.178  -4.633  13.608  1.00  7.930          C  
ATOM   1523  C   ALA A  99      -3.660  -4.462  13.738  1.00  8.040          C  
ATOM   1524  O   ALA A  99      -3.031  -3.786  12.922  1.00  8.300          O  
ATOM   1525  CB  ALA A  99      -5.901  -3.851  14.687  1.00 10.920          C  
ATOM   1526  H   ALA A  99      -6.156  -6.387  14.423  1.00  8.980          H  
ATOM   1527  HA  ALA A  99      -5.485  -4.265  12.630  1.00  9.520          H  
ATOM   1528 1HB  ALA A  99      -5.652  -2.796  14.603  1.00 13.110          H  
ATOM   1529 2HB  ALA A  99      -6.978  -3.986  14.567  1.00 13.110          H  
ATOM   1530 3HB  ALA A  99      -5.601  -4.218  15.665  1.00 13.110          H  
ATOM   1531  N   LYS A 100      -3.049  -5.182  14.693  1.00  8.000          N  
ATOM   1532  CA  LYS A 100      -1.597  -5.155  14.927  1.00  8.290          C  
ATOM   1533  C   LYS A 100      -0.812  -5.525  13.660  1.00  7.930          C  
ATOM   1534  O   LYS A 100       0.234  -4.939  13.368  1.00  8.330          O  
ATOM   1535  CB  LYS A 100      -1.231  -6.096  16.089  1.00 11.490          C  
ATOM   1536  CG  LYS A 100       0.229  -6.109  16.515  1.00 11.490          C  
ATOM   1537  CD  LYS A 100       0.415  -7.024  17.740  1.00 11.490          C  
ATOM   1538  CE  LYS A 100       1.870  -7.084  18.190  1.00 11.490          C  
ATOM   1539  NZ  LYS A 100       2.046  -7.947  19.400  1.00 11.490          N  
ATOM   1540  H   LYS A 100      -3.636  -5.709  15.349  1.00  9.600          H  
ATOM   1541  HA  LYS A 100      -1.317  -4.141  15.207  1.00  9.950          H  
ATOM   1542 1HB  LYS A 100      -1.853  -5.863  16.955  1.00 13.790          H  
ATOM   1543 2HB  LYS A 100      -1.451  -7.110  15.807  1.00 13.790          H  
ATOM   1544 1HG  LYS A 100       0.845  -6.483  15.692  1.00 13.790          H  
ATOM   1545 2HG  LYS A 100       0.550  -5.097  16.758  1.00 13.790          H  
ATOM   1546 1HD  LYS A 100      -0.203  -6.660  18.564  1.00 13.790          H  
ATOM   1547 2HD  LYS A 100       0.083  -8.033  17.485  1.00 13.790          H  
ATOM   1548 1HE  LYS A 100       2.477  -7.488  17.379  1.00 13.790          H  
ATOM   1549 2HE  LYS A 100       2.215  -6.077  18.422  1.00 13.790          H  
ATOM   1550 1HZ  LYS A 100       3.021  -7.962  19.668  1.00 13.790          H  
ATOM   1551 2HZ  LYS A 100       1.495  -7.575  20.163  1.00 13.790          H  
ATOM   1552 3HZ  LYS A 100       1.740  -8.888  19.194  1.00 13.790          H  
ATOM   1553  N   LEU A 101      -1.344  -6.484  12.899  1.00  7.310          N  
ATOM   1554  CA  LEU A 101      -0.736  -6.973  11.659  1.00  7.010          C  
ATOM   1555  C   LEU A 101      -1.048  -6.115  10.432  1.00  7.250          C  
ATOM   1556  O   LEU A 101      -0.552  -6.405   9.343  1.00  7.450          O  
ATOM   1557  CB  LEU A 101      -1.241  -8.378  11.298  1.00  9.930          C  
ATOM   1558  CG  LEU A 101      -0.551  -9.597  11.870  1.00  9.930          C  
ATOM   1559  CD1 LEU A 101      -0.812  -9.719  13.364  1.00  9.930          C  
ATOM   1560  CD2 LEU A 101      -1.041 -10.808  11.083  1.00  9.930          C  
ATOM   1561  H   LEU A 101      -2.191  -6.937  13.260  1.00  8.770          H  
ATOM   1562  HA  LEU A 101       0.341  -6.992  11.795  1.00  8.410          H  
ATOM   1563 1HB  LEU A 101      -2.270  -8.431  11.632  1.00 11.920          H  
ATOM   1564 2HB  LEU A 101      -1.229  -8.477  10.212  1.00 11.920          H  
ATOM   1565  HG  LEU A 101       0.493  -9.501  11.743  1.00 11.920          H  
ATOM   1566 1HD1 LEU A 101      -0.305 -10.601  13.759  1.00 11.920          H  
ATOM   1567 2HD1 LEU A 101      -0.445  -8.839  13.882  1.00 11.920          H  
ATOM   1568 3HD1 LEU A 101      -1.858  -9.804  13.540  1.00 11.920          H  
ATOM   1569 1HD2 LEU A 101      -0.573 -11.704  11.451  1.00 11.920          H  
ATOM   1570 2HD2 LEU A 101      -2.095 -10.900  11.179  1.00 11.920          H  
ATOM   1571 3HD2 LEU A 101      -0.797 -10.672  10.027  1.00 11.920          H  
ATOM   1572  N   GLY A 102      -1.897  -5.100  10.563  1.00  7.430          N  
ATOM   1573  CA  GLY A 102      -2.277  -4.298   9.411  1.00  7.850          C  
ATOM   1574  C   GLY A 102      -3.299  -4.977   8.489  1.00  7.570          C  
ATOM   1575  O   GLY A 102      -3.339  -4.681   7.292  1.00  8.030          O  
ATOM   1576  H   GLY A 102      -2.266  -4.838  11.482  1.00  8.920          H  
ATOM   1577 1HA  GLY A 102      -2.692  -3.356   9.772  1.00  9.420          H  
ATOM   1578 2HA  GLY A 102      -1.383  -4.049   8.842  1.00  9.420          H  
ATOM   1579  N   LEU A 103      -4.106  -5.901   9.013  1.00  6.980          N  
ATOM   1580  CA  LEU A 103      -5.084  -6.603   8.187  1.00  6.830          C  
ATOM   1581  C   LEU A 103      -6.329  -5.712   8.189  1.00  7.120          C  
ATOM   1582  O   LEU A 103      -6.303  -4.643   8.807  1.00  7.320          O  
ATOM   1583  CB  LEU A 103      -5.446  -7.984   8.745  1.00  9.620          C  
ATOM   1584  CG  LEU A 103      -4.294  -8.997   9.080  1.00  9.620          C  
ATOM   1585  CD1 LEU A 103      -4.922 -10.331   9.561  1.00  9.620          C  
ATOM   1586  CD2 LEU A 103      -3.351  -9.195   7.910  1.00  9.620          C  
ATOM   1587  H   LEU A 103      -4.076  -6.106  10.016  1.00  8.380          H  
ATOM   1588  HA  LEU A 103      -4.721  -6.691   7.166  1.00  8.200          H  
ATOM   1589 1HB  LEU A 103      -6.001  -7.810   9.619  1.00 11.550          H  
ATOM   1590 2HB  LEU A 103      -6.092  -8.471   8.020  1.00 11.550          H  
ATOM   1591  HG  LEU A 103      -3.732  -8.596   9.904  1.00 11.550          H  
ATOM   1592 1HD1 LEU A 103      -4.136 -11.007   9.841  1.00 11.550          H  
ATOM   1593 2HD1 LEU A 103      -5.561 -10.171  10.409  1.00 11.550          H  
ATOM   1594 3HD1 LEU A 103      -5.508 -10.773   8.756  1.00 11.550          H  
ATOM   1595 1HD2 LEU A 103      -2.551  -9.879   8.197  1.00 11.550          H  
ATOM   1596 2HD2 LEU A 103      -3.887  -9.600   7.054  1.00 11.550          H  
ATOM   1597 3HD2 LEU A 103      -2.919  -8.246   7.658  1.00 11.550          H  
ATOM   1598  N   LYS A 104      -7.393  -6.083   7.468  1.00  7.310          N  
ATOM   1599  CA  LYS A 104      -8.576  -5.221   7.432  1.00  7.710          C  
ATOM   1600  C   LYS A 104      -9.498  -5.464   8.620  1.00  7.350          C  
ATOM   1601  O   LYS A 104      -9.405  -6.487   9.298  1.00  6.830          O  
ATOM   1602  CB  LYS A 104      -9.337  -5.391   6.121  1.00 10.630          C  
ATOM   1603  CG  LYS A 104      -8.566  -4.904   4.901  1.00 10.630          C  
ATOM   1604  CD  LYS A 104      -9.386  -5.051   3.623  1.00 10.630          C  
ATOM   1605  CE  LYS A 104      -8.611  -4.554   2.406  1.00 10.630          C  
ATOM   1606  NZ  LYS A 104      -9.394  -4.706   1.145  1.00 10.630          N  
ATOM   1607  H   LYS A 104      -7.433  -6.991   6.978  1.00  8.770          H  
ATOM   1608  HA  LYS A 104      -8.242  -4.184   7.487  1.00  9.250          H  
ATOM   1609 1HB  LYS A 104      -9.566  -6.452   5.977  1.00 12.760          H  
ATOM   1610 2HB  LYS A 104     -10.284  -4.856   6.173  1.00 12.760          H  
ATOM   1611 1HG  LYS A 104      -8.300  -3.857   5.040  1.00 12.760          H  
ATOM   1612 2HG  LYS A 104      -7.647  -5.482   4.808  1.00 12.760          H  
ATOM   1613 1HD  LYS A 104      -9.642  -6.102   3.479  1.00 12.760          H  
ATOM   1614 2HD  LYS A 104     -10.309  -4.479   3.713  1.00 12.760          H  
ATOM   1615 1HE  LYS A 104      -8.368  -3.502   2.545  1.00 12.760          H  
ATOM   1616 2HE  LYS A 104      -7.685  -5.122   2.317  1.00 12.760          H  
ATOM   1617 1HZ  LYS A 104      -8.847  -4.366   0.366  1.00 12.760          H  
ATOM   1618 2HZ  LYS A 104      -9.616  -5.681   0.999  1.00 12.760          H  
ATOM   1619 3HZ  LYS A 104     -10.250  -4.173   1.212  1.00 12.760          H  
ATOM   1620  N   GLU A 105     -10.370  -4.508   8.910  1.00  7.740          N  
ATOM   1621  CA  GLU A 105     -11.305  -4.694  10.009  1.00  7.610          C  
ATOM   1622  C   GLU A 105     -12.127  -5.962   9.802  1.00  7.410          C  
ATOM   1623  O   GLU A 105     -12.740  -6.150   8.750  1.00  7.700          O  
ATOM   1624  CB  GLU A 105     -12.220  -3.475  10.146  1.00 10.710          C  
ATOM   1625  CG  GLU A 105     -13.204  -3.532  11.321  1.00 10.710          C  
ATOM   1626  CD  GLU A 105     -12.512  -3.516  12.661  1.00 10.710          C  
ATOM   1627  OE1 GLU A 105     -11.440  -2.969  12.743  1.00 10.710          O  
ATOM   1628  OE2 GLU A 105     -13.055  -4.046  13.600  1.00 10.710          O  
ATOM   1629  H   GLU A 105     -10.398  -3.663   8.357  1.00  9.290          H  
ATOM   1630  HA  GLU A 105     -10.734  -4.801  10.933  1.00  9.130          H  
ATOM   1631 1HB  GLU A 105     -11.613  -2.577  10.262  1.00 12.850          H  
ATOM   1632 2HB  GLU A 105     -12.803  -3.359   9.234  1.00 12.850          H  
ATOM   1633 1HG  GLU A 105     -13.867  -2.671  11.260  1.00 12.850          H  
ATOM   1634 2HG  GLU A 105     -13.818  -4.428  11.239  1.00 12.850          H  
ATOM   1635  N   GLY A 106     -12.153  -6.814  10.826  1.00  7.060          N  
ATOM   1636  CA  GLY A 106     -12.873  -8.088  10.820  1.00  6.970          C  
ATOM   1637  C   GLY A 106     -11.940  -9.265  10.548  1.00  6.480          C  
ATOM   1638  O   GLY A 106     -12.276 -10.416  10.827  1.00  6.370          O  
ATOM   1639  H   GLY A 106     -11.609  -6.579  11.646  1.00  8.470          H  
ATOM   1640 1HA  GLY A 106     -13.374  -8.232  11.775  1.00  8.360          H  
ATOM   1641 2HA  GLY A 106     -13.649  -8.063  10.056  1.00  8.360          H  
ATOM   1642  N   ASP A 107     -10.753  -8.983  10.025  1.00  6.360          N  
ATOM   1643  CA  ASP A 107      -9.793 -10.036   9.769  1.00  6.020          C  
ATOM   1644  C   ASP A 107      -9.286 -10.551  11.084  1.00  5.770          C  
ATOM   1645  O   ASP A 107      -9.333  -9.836  12.089  1.00  5.870          O  
ATOM   1646  CB  ASP A 107      -8.651  -9.564   8.885  1.00  8.560          C  
ATOM   1647  CG  ASP A 107      -9.038  -9.414   7.401  1.00  8.560          C  
ATOM   1648  OD1 ASP A 107     -10.063  -9.980   7.005  1.00  8.560          O  
ATOM   1649  OD2 ASP A 107      -8.322  -8.732   6.657  1.00  8.560          O  
ATOM   1650  H   ASP A 107     -10.487  -8.020   9.805  1.00  7.630          H  
ATOM   1651  HA  ASP A 107     -10.294 -10.858   9.262  1.00  7.220          H  
ATOM   1652 1HB  ASP A 107      -8.281  -8.621   9.256  1.00 10.280          H  
ATOM   1653 2HB  ASP A 107      -7.844 -10.287   8.954  1.00 10.280          H  
ATOM   1654  N   ILE A 108      -8.831 -11.793  11.090  1.00  5.650          N  
ATOM   1655  CA  ILE A 108      -8.316 -12.378  12.312  1.00  5.500          C  
ATOM   1656  C   ILE A 108      -6.881 -12.787  12.188  1.00  5.240          C  
ATOM   1657  O   ILE A 108      -6.493 -13.488  11.245  1.00  5.380          O  
ATOM   1658  CB  ILE A 108      -9.127 -13.610  12.746  1.00  7.760          C  
ATOM   1659  CG1 ILE A 108     -10.640 -13.252  12.899  1.00  7.760          C  
ATOM   1660  CG2 ILE A 108      -8.549 -14.216  14.038  1.00  7.760          C  
ATOM   1661  CD1 ILE A 108     -10.996 -12.207  13.955  1.00  7.760          C  
ATOM   1662  H   ILE A 108      -8.786 -12.301  10.200  1.00  6.780          H  
ATOM   1663  HA  ILE A 108      -8.363 -11.635  13.104  1.00  6.600          H  
ATOM   1664  HB  ILE A 108      -9.060 -14.356  11.970  1.00  9.310          H  
ATOM   1665 1HG1 ILE A 108     -11.012 -12.898  11.933  1.00  9.310          H  
ATOM   1666 2HG1 ILE A 108     -11.159 -14.155  13.149  1.00  9.310          H  
ATOM   1667 1HG2 ILE A 108      -9.114 -15.091  14.287  1.00  9.310          H  
ATOM   1668 2HG2 ILE A 108      -7.516 -14.510  13.908  1.00  9.310          H  
ATOM   1669 3HG2 ILE A 108      -8.604 -13.510  14.839  1.00  9.310          H  
ATOM   1670 1HD1 ILE A 108     -12.062 -12.054  13.964  1.00  9.310          H  
ATOM   1671 2HD1 ILE A 108     -10.684 -12.517  14.928  1.00  9.310          H  
ATOM   1672 3HD1 ILE A 108     -10.520 -11.277  13.717  1.00  9.310          H  
ATOM   1673  N   ALA A 109      -6.096 -12.368  13.154  1.00  5.130          N  
ATOM   1674  CA  ALA A 109      -4.728 -12.800  13.156  1.00  5.090          C  
ATOM   1675  C   ALA A 109      -4.540 -13.742  14.307  1.00  4.840          C  
ATOM   1676  O   ALA A 109      -5.147 -13.588  15.378  1.00  4.960          O  
ATOM   1677  CB  ALA A 109      -3.791 -11.658  13.238  1.00  7.140          C  
ATOM   1678  H   ALA A 109      -6.491 -11.786  13.902  1.00  6.160          H  
ATOM   1679  HA  ALA A 109      -4.522 -13.348  12.238  1.00  6.110          H  
ATOM   1680 1HB  ALA A 109      -2.772 -12.039  13.237  1.00  8.570          H  
ATOM   1681 2HB  ALA A 109      -3.952 -11.025  12.393  1.00  8.570          H  
ATOM   1682 3HB  ALA A 109      -3.971 -11.131  14.123  1.00  8.570          H  
ATOM   1683  N   PHE A 110      -3.695 -14.723  14.076  1.00  4.770          N  
ATOM   1684  CA  PHE A 110      -3.406 -15.731  15.062  1.00  4.670          C  
ATOM   1685  C   PHE A 110      -1.894 -15.646  15.319  1.00  4.790          C  
ATOM   1686  O   PHE A 110      -1.084 -16.125  14.508  1.00  5.190          O  
ATOM   1687  CB  PHE A 110      -3.804 -17.075  14.456  1.00  6.580          C  
ATOM   1688  CG  PHE A 110      -5.234 -17.145  13.912  1.00  6.580          C  
ATOM   1689  CD1 PHE A 110      -5.531 -16.651  12.661  1.00  6.580          C  
ATOM   1690  CD2 PHE A 110      -6.231 -17.724  14.582  1.00  6.580          C  
ATOM   1691  CE1 PHE A 110      -6.771 -16.727  12.148  1.00  6.580          C  
ATOM   1692  CE2 PHE A 110      -7.500 -17.824  14.066  1.00  6.580          C  
ATOM   1693  CZ  PHE A 110      -7.760 -17.317  12.842  1.00  6.580          C  
ATOM   1694  H   PHE A 110      -3.263 -14.792  13.149  1.00  5.720          H  
ATOM   1695  HA  PHE A 110      -3.948 -15.528  15.987  1.00  5.600          H  
ATOM   1696 1HB  PHE A 110      -3.153 -17.337  13.703  1.00  7.890          H  
ATOM   1697 2HB  PHE A 110      -3.727 -17.829  15.210  1.00  7.890          H  
ATOM   1698  HD1 PHE A 110      -4.770 -16.190  12.087  1.00  7.890          H  
ATOM   1699  HD2 PHE A 110      -6.019 -18.131  15.535  1.00  7.890          H  
ATOM   1700  HE1 PHE A 110      -6.964 -16.311  11.184  1.00  7.890          H  
ATOM   1701  HE2 PHE A 110      -8.290 -18.311  14.636  1.00  7.890          H  
ATOM   1702  HZ  PHE A 110      -8.746 -17.382  12.423  1.00  7.890          H  
ATOM   1703  N   THR A 111      -1.506 -15.001  16.419  1.00  4.720          N  
ATOM   1704  CA  THR A 111      -0.082 -14.765  16.680  1.00  4.970          C  
ATOM   1705  C   THR A 111       0.388 -15.644  17.831  1.00  4.890          C  
ATOM   1706  O   THR A 111      -0.104 -15.539  18.959  1.00  5.010          O  
ATOM   1707  CB  THR A 111       0.178 -13.268  16.989  1.00  6.860          C  
ATOM   1708  OG1 THR A 111      -0.220 -12.463  15.874  1.00  6.860          O  
ATOM   1709  CG2 THR A 111       1.637 -13.025  17.222  1.00  6.860          C  
ATOM   1710  H   THR A 111      -2.219 -14.671  17.082  1.00  5.660          H  
ATOM   1711  HA  THR A 111       0.495 -15.039  15.795  1.00  5.960          H  
ATOM   1712  HB  THR A 111      -0.382 -12.973  17.863  1.00  8.230          H  
ATOM   1713  HG1 THR A 111      -1.175 -12.493  15.800  1.00  8.230          H  
ATOM   1714 1HG2 THR A 111       1.803 -11.970  17.426  1.00  8.230          H  
ATOM   1715 2HG2 THR A 111       1.991 -13.612  18.071  1.00  8.230          H  
ATOM   1716 3HG2 THR A 111       2.183 -13.306  16.326  1.00  8.230          H  
ATOM   1717  N   PHE A 112       1.354 -16.510  17.551  1.00  5.010          N  
ATOM   1718  CA  PHE A 112       1.834 -17.502  18.513  1.00  5.180          C  
ATOM   1719  C   PHE A 112       2.905 -16.963  19.428  1.00  5.470          C  
ATOM   1720  O   PHE A 112       3.747 -16.182  18.998  1.00  5.760          O  
ATOM   1721  CB  PHE A 112       2.486 -18.647  17.742  1.00  7.180          C  
ATOM   1722  CG  PHE A 112       1.577 -19.503  16.916  1.00  7.180          C  
ATOM   1723  CD1 PHE A 112       0.953 -18.984  15.830  1.00  7.180          C  
ATOM   1724  CD2 PHE A 112       1.426 -20.833  17.144  1.00  7.180          C  
ATOM   1725  CE1 PHE A 112       0.221 -19.697  15.032  1.00  7.180          C  
ATOM   1726  CE2 PHE A 112       0.643 -21.589  16.296  1.00  7.180          C  
ATOM   1727  CZ  PHE A 112       0.040 -21.015  15.239  1.00  7.180          C  
ATOM   1728  H   PHE A 112       1.754 -16.537  16.606  1.00  6.010          H  
ATOM   1729  HA  PHE A 112       0.999 -17.863  19.113  1.00  6.220          H  
ATOM   1730 1HB  PHE A 112       3.247 -18.232  17.082  1.00  8.620          H  
ATOM   1731 2HB  PHE A 112       3.014 -19.291  18.451  1.00  8.620          H  
ATOM   1732  HD1 PHE A 112       1.056 -17.959  15.583  1.00  8.620          H  
ATOM   1733  HD2 PHE A 112       1.938 -21.287  17.982  1.00  8.620          H  
ATOM   1734  HE1 PHE A 112      -0.202 -19.190  14.217  1.00  8.620          H  
ATOM   1735  HE2 PHE A 112       0.517 -22.650  16.454  1.00  8.620          H  
ATOM   1736  HZ  PHE A 112      -0.569 -21.611  14.561  1.00  8.620          H  
ATOM   1737  N   ARG A 113       2.942 -17.412  20.671  1.00  5.550          N  
ATOM   1738  CA  ARG A 113       4.113 -17.082  21.455  1.00  5.930          C  
ATOM   1739  C   ARG A 113       5.159 -18.078  20.991  1.00  6.130          C  
ATOM   1740  O   ARG A 113       4.811 -19.202  20.651  1.00  6.480          O  
ATOM   1741  CB  ARG A 113       3.876 -17.212  22.950  1.00  8.150          C  
ATOM   1742  CG  ARG A 113       5.077 -16.806  23.826  1.00  8.150          C  
ATOM   1743  CD  ARG A 113       4.768 -16.850  25.266  1.00  8.150          C  
ATOM   1744  NE  ARG A 113       5.931 -16.473  26.067  1.00  8.150          N  
ATOM   1745  CZ  ARG A 113       5.981 -16.455  27.419  1.00  8.150          C  
ATOM   1746  NH1 ARG A 113       4.928 -16.796  28.134  1.00  8.150          N  
ATOM   1747  NH2 ARG A 113       7.100 -16.089  28.026  1.00  8.150          N  
ATOM   1748  H   ARG A 113       2.200 -18.000  21.071  1.00  6.660          H  
ATOM   1749  HA  ARG A 113       4.442 -16.069  21.224  1.00  7.120          H  
ATOM   1750 1HB  ARG A 113       3.028 -16.593  23.232  1.00  9.780          H  
ATOM   1751 2HB  ARG A 113       3.617 -18.233  23.182  1.00  9.780          H  
ATOM   1752 1HG  ARG A 113       5.906 -17.492  23.666  1.00  9.780          H  
ATOM   1753 2HG  ARG A 113       5.390 -15.793  23.575  1.00  9.780          H  
ATOM   1754 1HD  ARG A 113       3.953 -16.159  25.488  1.00  9.780          H  
ATOM   1755 2HD  ARG A 113       4.480 -17.863  25.535  1.00  9.780          H  
ATOM   1756  HE  ARG A 113       6.769 -16.201  25.569  1.00  9.780          H  
ATOM   1757 1HH1 ARG A 113       4.074 -17.073  27.679  1.00  9.780          H  
ATOM   1758 2HH1 ARG A 113       4.974 -16.779  29.143  1.00  9.780          H  
ATOM   1759 1HH2 ARG A 113       7.909 -15.825  27.481  1.00  9.780          H  
ATOM   1760 2HH2 ARG A 113       7.148 -16.070  29.035  1.00  9.780          H  
ATOM   1761  N   ASN A 114       6.427 -17.713  20.975  1.00  6.130          N  
ATOM   1762  CA  ASN A 114       7.416 -18.707  20.597  1.00  6.460          C  
ATOM   1763  C   ASN A 114       8.654 -18.530  21.489  1.00  6.000          C  
ATOM   1764  O   ASN A 114       9.474 -17.651  21.222  1.00  5.950          O  
ATOM   1765  CB  ASN A 114       7.703 -18.576  19.107  1.00  8.910          C  
ATOM   1766  CG  ASN A 114       8.592 -19.645  18.546  1.00  8.910          C  
ATOM   1767  OD1 ASN A 114       9.632 -20.004  19.104  1.00  8.910          O  
ATOM   1768  ND2 ASN A 114       8.162 -20.198  17.433  1.00  8.910          N  
ATOM   1769  H   ASN A 114       6.700 -16.772  21.221  1.00  7.360          H  
ATOM   1770  HA  ASN A 114       6.991 -19.692  20.728  1.00  7.750          H  
ATOM   1771 1HB  ASN A 114       6.754 -18.601  18.559  1.00 10.690          H  
ATOM   1772 2HB  ASN A 114       8.156 -17.604  18.906  1.00 10.690          H  
ATOM   1773 1HD2 ASN A 114       8.683 -20.932  17.004  1.00 10.690          H  
ATOM   1774 2HD2 ASN A 114       7.278 -19.888  17.011  1.00 10.690          H  
ATOM   1775  N   PRO A 115       8.739 -19.264  22.621  1.00  6.000          N  
ATOM   1776  CA  PRO A 115       9.796 -19.180  23.614  1.00  5.910          C  
ATOM   1777  C   PRO A 115      11.062 -19.857  23.139  1.00  5.960          C  
ATOM   1778  O   PRO A 115      10.992 -20.835  22.400  1.00  5.900          O  
ATOM   1779  CB  PRO A 115       9.179 -19.910  24.811  1.00  8.870          C  
ATOM   1780  CG  PRO A 115       8.246 -20.932  24.194  1.00  8.870          C  
ATOM   1781  CD  PRO A 115       7.700 -20.279  22.940  1.00  8.870          C  
ATOM   1782  HA  PRO A 115       9.987 -18.122  23.848  1.00  7.090          H  
ATOM   1783 1HB  PRO A 115       9.970 -20.377  25.411  1.00 10.640          H  
ATOM   1784 2HB  PRO A 115       8.658 -19.194  25.464  1.00 10.640          H  
ATOM   1785 1HG  PRO A 115       8.799 -21.857  23.967  1.00 10.640          H  
ATOM   1786 2HG  PRO A 115       7.455 -21.204  24.908  1.00 10.640          H  
ATOM   1787 1HD  PRO A 115       7.662 -21.062  22.176  1.00 10.640          H  
ATOM   1788 2HD  PRO A 115       6.719 -19.814  23.121  1.00 10.640          H  
ATOM   1789  N   VAL A 116      12.199 -19.418  23.642  1.00  6.440          N  
ATOM   1790  CA  VAL A 116      13.462 -20.070  23.346  1.00  6.930          C  
ATOM   1791  C   VAL A 116      14.222 -20.347  24.634  1.00  6.990          C  
ATOM   1792  O   VAL A 116      15.249 -19.734  24.913  1.00  7.480          O  
ATOM   1793  CB  VAL A 116      14.291 -19.206  22.370  1.00  9.510          C  
ATOM   1794  CG1 VAL A 116      13.655 -19.262  20.971  1.00  9.510          C  
ATOM   1795  CG2 VAL A 116      14.339 -17.737  22.852  1.00  9.510          C  
ATOM   1796  H   VAL A 116      12.188 -18.611  24.252  1.00  7.730          H  
ATOM   1797  HA  VAL A 116      13.254 -21.026  22.859  1.00  8.320          H  
ATOM   1798  HB  VAL A 116      15.301 -19.611  22.304  1.00 11.410          H  
ATOM   1799 1HG1 VAL A 116      14.245 -18.668  20.277  1.00 11.410          H  
ATOM   1800 2HG1 VAL A 116      13.621 -20.295  20.626  1.00 11.410          H  
ATOM   1801 3HG1 VAL A 116      12.640 -18.865  21.006  1.00 11.410          H  
ATOM   1802 1HG2 VAL A 116      14.927 -17.153  22.146  1.00 11.410          H  
ATOM   1803 2HG2 VAL A 116      13.331 -17.332  22.894  1.00 11.410          H  
ATOM   1804 3HG2 VAL A 116      14.795 -17.660  23.833  1.00 11.410          H  
ATOM   1805  N   MET A 117      13.715 -21.293  25.411  1.00  6.770          N  
ATOM   1806  CA  MET A 117      14.199 -21.587  26.758  1.00  7.170          C  
ATOM   1807  C   MET A 117      15.048 -22.851  26.782  1.00  7.450          C  
ATOM   1808  O   MET A 117      15.139 -23.531  27.802  1.00  7.370          O  
ATOM   1809  CB  MET A 117      13.016 -21.748  27.709  1.00  9.880          C  
ATOM   1810  CG  MET A 117      12.139 -20.499  27.918  1.00  9.880          C  
ATOM   1811  SD  MET A 117      12.977 -19.098  28.710  1.00  9.880          S  
ATOM   1812  CE  MET A 117      13.333 -17.999  27.333  1.00  9.880          C  
ATOM   1813  H   MET A 117      12.896 -21.789  25.086  1.00  8.120          H  
ATOM   1814  HA  MET A 117      14.828 -20.763  27.094  1.00  8.600          H  
ATOM   1815 1HB  MET A 117      12.375 -22.548  27.357  1.00 11.850          H  
ATOM   1816 2HB  MET A 117      13.386 -22.047  28.691  1.00 11.850          H  
ATOM   1817 1HG  MET A 117      11.778 -20.168  26.952  1.00 11.850          H  
ATOM   1818 2HG  MET A 117      11.274 -20.769  28.524  1.00 11.850          H  
ATOM   1819 1HE  MET A 117      13.829 -17.105  27.705  1.00 11.850          H  
ATOM   1820 2HE  MET A 117      13.980 -18.484  26.635  1.00 11.850          H  
ATOM   1821 3HE  MET A 117      12.406 -17.718  26.840  1.00 11.850          H  
ATOM   1822  N   GLY A 118      15.625 -23.196  25.632  1.00  8.050          N  
ATOM   1823  CA  GLY A 118      16.438 -24.403  25.506  1.00  8.610          C  
ATOM   1824  C   GLY A 118      15.624 -25.571  24.963  1.00  8.680          C  
ATOM   1825  O   GLY A 118      16.067 -26.721  24.982  1.00  8.980          O  
ATOM   1826  H   GLY A 118      15.525 -22.571  24.843  1.00  9.660          H  
ATOM   1827 1HA  GLY A 118      17.278 -24.203  24.839  1.00 10.330          H  
ATOM   1828 2HA  GLY A 118      16.857 -24.666  26.477  1.00 10.330          H  
ATOM   1829  N   HIS A 119      14.423 -25.267  24.493  1.00  8.640          N  
ATOM   1830  CA  HIS A 119      13.533 -26.267  23.931  1.00  8.930          C  
ATOM   1831  C   HIS A 119      14.081 -26.738  22.598  1.00  9.030          C  
ATOM   1832  O   HIS A 119      14.673 -25.950  21.857  1.00  8.900          O  
ATOM   1833  CB  HIS A 119      12.142 -25.682  23.679  1.00 12.390          C  
ATOM   1834  CG  HIS A 119      11.399 -25.245  24.906  1.00 12.390          C  
ATOM   1835  ND1 HIS A 119      11.061 -26.111  25.924  1.00 12.390          N  
ATOM   1836  CD2 HIS A 119      10.900 -24.036  25.255  1.00 12.390          C  
ATOM   1837  CE1 HIS A 119      10.390 -25.453  26.849  1.00 12.390          C  
ATOM   1838  NE2 HIS A 119      10.270 -24.194  26.463  1.00 12.390          N  
ATOM   1839  H   HIS A 119      14.137 -24.304  24.525  1.00 10.370          H  
ATOM   1840  HA  HIS A 119      13.454 -27.123  24.599  1.00 10.720          H  
ATOM   1841 1HB  HIS A 119      12.233 -24.821  23.016  1.00 14.860          H  
ATOM   1842 2HB  HIS A 119      11.536 -26.414  23.157  1.00 14.860          H  
ATOM   1843  HD1 HIS A 119      11.525 -26.977  26.119  1.00 14.860          H  
ATOM   1844  HD2 HIS A 119      10.907 -23.060  24.763  1.00 14.860          H  
ATOM   1845  HE1 HIS A 119      10.031 -25.964  27.741  1.00 14.860          H  
ATOM   1846  N   GLY A 120      13.855 -28.004  22.262  1.00  9.470          N  
ATOM   1847  CA  GLY A 120      14.274 -28.489  20.959  1.00  9.810          C  
ATOM   1848  C   GLY A 120      13.258 -28.094  19.895  1.00  9.800          C  
ATOM   1849  O   GLY A 120      12.099 -27.788  20.210  1.00  9.350          O  
ATOM   1850  H   GLY A 120      13.393 -28.622  22.911  1.00 11.360          H  
ATOM   1851 1HA  GLY A 120      15.253 -28.076  20.712  1.00 11.770          H  
ATOM   1852 2HA  GLY A 120      14.378 -29.573  20.991  1.00 11.770          H  
ATOM   1853  N   GLY A 121      13.655 -28.219  18.624  1.00 10.420          N  
ATOM   1854  CA  GLY A 121      12.771 -27.900  17.507  1.00 10.680          C  
ATOM   1855  C   GLY A 121      11.492 -28.723  17.535  1.00 10.320          C  
ATOM   1856  O   GLY A 121      10.426 -28.227  17.168  1.00 10.180          O  
ATOM   1857  H   GLY A 121      14.610 -28.493  18.435  1.00 12.500          H  
ATOM   1858 1HA  GLY A 121      12.522 -26.838  17.540  1.00 12.820          H  
ATOM   1859 2HA  GLY A 121      13.297 -28.074  16.568  1.00 12.820          H  
ATOM   1860  N   ALA A 122      11.595 -29.979  17.993  1.00 10.300          N  
ATOM   1861  CA  ALA A 122      10.442 -30.863  18.075  1.00 10.180          C  
ATOM   1862  C   ALA A 122       9.369 -30.313  18.999  1.00  9.380          C  
ATOM   1863  O   ALA A 122       8.179 -30.483  18.718  1.00  9.290          O  
ATOM   1864  CB  ALA A 122      10.861 -32.232  18.581  1.00 14.300          C  
ATOM   1865  H   ALA A 122      12.503 -30.332  18.255  1.00 12.360          H  
ATOM   1866  HA  ALA A 122      10.018 -30.960  17.079  1.00 12.220          H  
ATOM   1867 1HB  ALA A 122       9.991 -32.891  18.614  1.00 17.160          H  
ATOM   1868 2HB  ALA A 122      11.608 -32.656  17.914  1.00 17.160          H  
ATOM   1869 3HB  ALA A 122      11.277 -32.141  19.581  1.00 17.160          H  
ATOM   1870  N   LEU A 123       9.766 -29.656  20.095  1.00  8.920          N  
ATOM   1871  CA  LEU A 123       8.785 -29.138  21.022  1.00  8.330          C  
ATOM   1872  C   LEU A 123       8.135 -27.918  20.450  1.00  8.110          C  
ATOM   1873  O   LEU A 123       6.927 -27.723  20.606  1.00  7.770          O  
ATOM   1874  CB  LEU A 123       9.426 -28.783  22.365  1.00 11.900          C  
ATOM   1875  CG  LEU A 123       9.905 -29.925  23.256  1.00 11.900          C  
ATOM   1876  CD1 LEU A 123      10.693 -29.326  24.411  1.00 11.900          C  
ATOM   1877  CD2 LEU A 123       8.687 -30.700  23.806  1.00 11.900          C  
ATOM   1878  H   LEU A 123      10.751 -29.465  20.268  1.00 10.700          H  
ATOM   1879  HA  LEU A 123       8.016 -29.891  21.164  1.00 10.000          H  
ATOM   1880 1HB  LEU A 123      10.289 -28.155  22.154  1.00 14.280          H  
ATOM   1881 2HB  LEU A 123       8.721 -28.201  22.941  1.00 14.280          H  
ATOM   1882  HG  LEU A 123      10.552 -30.601  22.692  1.00 14.280          H  
ATOM   1883 1HD1 LEU A 123      11.043 -30.124  25.068  1.00 14.280          H  
ATOM   1884 2HD1 LEU A 123      11.542 -28.781  24.027  1.00 14.280          H  
ATOM   1885 3HD1 LEU A 123      10.052 -28.652  24.968  1.00 14.280          H  
ATOM   1886 1HD2 LEU A 123       9.037 -31.500  24.459  1.00 14.280          H  
ATOM   1887 2HD2 LEU A 123       8.049 -30.020  24.374  1.00 14.280          H  
ATOM   1888 3HD2 LEU A 123       8.112 -31.140  22.995  1.00 14.280          H  
ATOM   1889  N   LEU A 124       8.916 -27.047  19.824  1.00  8.470          N  
ATOM   1890  CA  LEU A 124       8.278 -25.871  19.266  1.00  8.560          C  
ATOM   1891  C   LEU A 124       7.333 -26.245  18.144  1.00  8.680          C  
ATOM   1892  O   LEU A 124       6.230 -25.708  18.069  1.00  8.390          O  
ATOM   1893  CB  LEU A 124       9.317 -24.842  18.801  1.00 11.950          C  
ATOM   1894  CG  LEU A 124      10.071 -24.079  19.934  1.00 11.950          C  
ATOM   1895  CD1 LEU A 124      11.241 -23.301  19.351  1.00 11.950          C  
ATOM   1896  CD2 LEU A 124       9.094 -23.066  20.614  1.00 11.950          C  
ATOM   1897  H   LEU A 124       9.928 -27.217  19.749  1.00 10.160          H  
ATOM   1898  HA  LEU A 124       7.670 -25.420  20.042  1.00 10.270          H  
ATOM   1899 1HB  LEU A 124      10.063 -25.367  18.201  1.00 14.340          H  
ATOM   1900 2HB  LEU A 124       8.820 -24.108  18.169  1.00 14.340          H  
ATOM   1901  HG  LEU A 124      10.452 -24.792  20.666  1.00 14.340          H  
ATOM   1902 1HD1 LEU A 124      11.756 -22.766  20.156  1.00 14.340          H  
ATOM   1903 2HD1 LEU A 124      11.937 -23.989  18.872  1.00 14.340          H  
ATOM   1904 3HD1 LEU A 124      10.876 -22.580  18.619  1.00 14.340          H  
ATOM   1905 1HD2 LEU A 124       9.621 -22.533  21.392  1.00 14.340          H  
ATOM   1906 2HD2 LEU A 124       8.740 -22.356  19.873  1.00 14.340          H  
ATOM   1907 3HD2 LEU A 124       8.245 -23.559  21.046  1.00 14.340          H  
ATOM   1908  N   GLN A 125       7.731 -27.183  17.279  1.00  9.220          N  
ATOM   1909  CA  GLN A 125       6.843 -27.544  16.190  1.00  9.600          C  
ATOM   1910  C   GLN A 125       5.607 -28.267  16.692  1.00  9.100          C  
ATOM   1911  O   GLN A 125       4.500 -28.020  16.190  1.00  9.130          O  
ATOM   1912  CB  GLN A 125       7.566 -28.429  15.176  1.00 13.290          C  
ATOM   1913  CG  GLN A 125       6.731 -28.781  13.927  1.00 13.290          C  
ATOM   1914  CD  GLN A 125       6.326 -27.554  13.073  1.00 13.290          C  
ATOM   1915  OE1 GLN A 125       7.160 -26.737  12.634  1.00 13.290          O  
ATOM   1916  NE2 GLN A 125       5.024 -27.424  12.833  1.00 13.290          N  
ATOM   1917  H   GLN A 125       8.659 -27.610  17.352  1.00 11.060          H  
ATOM   1918  HA  GLN A 125       6.524 -26.631  15.693  1.00 11.520          H  
ATOM   1919 1HB  GLN A 125       8.482 -27.937  14.857  1.00 15.950          H  
ATOM   1920 2HB  GLN A 125       7.858 -29.363  15.665  1.00 15.950          H  
ATOM   1921 1HG  GLN A 125       7.326 -29.443  13.299  1.00 15.950          H  
ATOM   1922 2HG  GLN A 125       5.819 -29.298  14.236  1.00 15.950          H  
ATOM   1923 1HE2 GLN A 125       4.685 -26.655  12.286  1.00 15.950          H  
ATOM   1924 2HE2 GLN A 125       4.377 -28.095  13.206  1.00 15.950          H  
ATOM   1925  N   ALA A 126       5.777 -29.160  17.673  1.00  8.780          N  
ATOM   1926  CA  ALA A 126       4.648 -29.891  18.183  1.00  8.560          C  
ATOM   1927  C   ALA A 126       3.637 -28.972  18.830  1.00  7.930          C  
ATOM   1928  O   ALA A 126       2.428 -29.138  18.642  1.00  7.970          O  
ATOM   1929  CB  ALA A 126       5.107 -30.935  19.171  1.00 12.070          C  
ATOM   1930  H   ALA A 126       6.705 -29.377  18.048  1.00 10.540          H  
ATOM   1931  HA  ALA A 126       4.180 -30.373  17.345  1.00 10.270          H  
ATOM   1932 1HB  ALA A 126       4.250 -31.498  19.498  1.00 14.490          H  
ATOM   1933 2HB  ALA A 126       5.820 -31.598  18.688  1.00 14.490          H  
ATOM   1934 3HB  ALA A 126       5.586 -30.450  20.023  1.00 14.490          H  
ATOM   1935  N   ARG A 127       4.130 -27.967  19.557  1.00  7.500          N  
ATOM   1936  CA  ARG A 127       3.254 -27.043  20.233  1.00  7.110          C  
ATOM   1937  C   ARG A 127       2.561 -26.131  19.222  1.00  7.260          C  
ATOM   1938  O   ARG A 127       1.378 -25.838  19.388  1.00  7.130          O  
ATOM   1939  CB  ARG A 127       4.032 -26.349  21.323  1.00 10.110          C  
ATOM   1940  CG  ARG A 127       4.422 -27.377  22.435  1.00 10.110          C  
ATOM   1941  CD  ARG A 127       5.234 -26.841  23.508  1.00 10.110          C  
ATOM   1942  NE  ARG A 127       6.528 -26.394  23.049  1.00 10.110          N  
ATOM   1943  CZ  ARG A 127       7.320 -25.477  23.658  1.00 10.110          C  
ATOM   1944  NH1 ARG A 127       6.937 -24.853  24.756  1.00 10.110          N  
ATOM   1945  NH2 ARG A 127       8.481 -25.187  23.148  1.00 10.110          N  
ATOM   1946  H   ARG A 127       5.142 -27.883  19.698  1.00  9.000          H  
ATOM   1947  HA  ARG A 127       2.480 -27.618  20.733  1.00  8.530          H  
ATOM   1948 1HB  ARG A 127       4.942 -25.906  20.914  1.00 12.130          H  
ATOM   1949 2HB  ARG A 127       3.437 -25.561  21.769  1.00 12.130          H  
ATOM   1950 1HG  ARG A 127       3.507 -27.748  22.898  1.00 12.130          H  
ATOM   1951 2HG  ARG A 127       4.955 -28.218  21.999  1.00 12.130          H  
ATOM   1952 1HD  ARG A 127       4.725 -26.070  24.043  1.00 12.130          H  
ATOM   1953 2HD  ARG A 127       5.422 -27.671  24.170  1.00 12.130          H  
ATOM   1954  HE  ARG A 127       6.877 -26.837  22.190  1.00 12.130          H  
ATOM   1955 1HH1 ARG A 127       6.027 -25.030  25.151  1.00 12.130          H  
ATOM   1956 2HH1 ARG A 127       7.539 -24.157  25.185  1.00 12.130          H  
ATOM   1957 1HH2 ARG A 127       8.804 -25.643  22.303  1.00 12.130          H  
ATOM   1958 2HH2 ARG A 127       9.051 -24.485  23.588  1.00 12.130          H  
ATOM   1959  N   VAL A 128       3.241 -25.758  18.126  1.00  7.720          N  
ATOM   1960  CA  VAL A 128       2.574 -24.986  17.080  1.00  8.130          C  
ATOM   1961  C   VAL A 128       1.396 -25.778  16.528  1.00  8.320          C  
ATOM   1962  O   VAL A 128       0.324 -25.209  16.309  1.00  8.300          O  
ATOM   1963  CB  VAL A 128       3.559 -24.606  15.944  1.00 11.220          C  
ATOM   1964  CG1 VAL A 128       2.834 -24.055  14.704  1.00 11.220          C  
ATOM   1965  CG2 VAL A 128       4.487 -23.497  16.453  1.00 11.220          C  
ATOM   1966  H   VAL A 128       4.241 -25.969  18.048  1.00  9.260          H  
ATOM   1967  HA  VAL A 128       2.199 -24.067  17.523  1.00  9.760          H  
ATOM   1968  HB  VAL A 128       4.128 -25.492  15.660  1.00 13.460          H  
ATOM   1969 1HG1 VAL A 128       3.571 -23.806  13.949  1.00 13.460          H  
ATOM   1970 2HG1 VAL A 128       2.152 -24.800  14.298  1.00 13.460          H  
ATOM   1971 3HG1 VAL A 128       2.287 -23.178  14.955  1.00 13.460          H  
ATOM   1972 1HG2 VAL A 128       5.200 -23.231  15.679  1.00 13.460          H  
ATOM   1973 2HG2 VAL A 128       3.897 -22.620  16.720  1.00 13.460          H  
ATOM   1974 3HG2 VAL A 128       5.022 -23.829  17.322  1.00 13.460          H  
ATOM   1975  N   ALA A 129       1.590 -27.078  16.260  1.00  8.670          N  
ATOM   1976  CA  ALA A 129       0.493 -27.912  15.782  1.00  9.160          C  
ATOM   1977  C   ALA A 129      -0.648 -27.981  16.801  1.00  8.740          C  
ATOM   1978  O   ALA A 129      -1.818 -27.944  16.418  1.00  9.010          O  
ATOM   1979  CB  ALA A 129       0.981 -29.298  15.493  1.00 12.630          C  
ATOM   1980  H   ALA A 129       2.529 -27.478  16.388  1.00 10.400          H  
ATOM   1981  HA  ALA A 129       0.108 -27.469  14.863  1.00 10.990          H  
ATOM   1982 1HB  ALA A 129       0.166 -29.916  15.119  1.00 15.150          H  
ATOM   1983 2HB  ALA A 129       1.785 -29.263  14.758  1.00 15.150          H  
ATOM   1984 3HB  ALA A 129       1.346 -29.688  16.416  1.00 15.150          H  
ATOM   1985  N   ALA A 130      -0.313 -28.084  18.101  1.00  8.230          N  
ATOM   1986  CA  ALA A 130      -1.339 -28.119  19.142  1.00  8.060          C  
ATOM   1987  C   ALA A 130      -2.125 -26.830  19.155  1.00  7.720          C  
ATOM   1988  O   ALA A 130      -3.357 -26.836  19.307  1.00  7.920          O  
ATOM   1989  CB  ALA A 130      -0.699 -28.416  20.484  1.00 11.350          C  
ATOM   1990  H   ALA A 130       0.674 -28.204  18.349  1.00  9.880          H  
ATOM   1991  HA  ALA A 130      -2.041 -28.874  18.891  1.00  9.670          H  
ATOM   1992 1HB  ALA A 130      -1.450 -28.488  21.242  1.00 13.620          H  
ATOM   1993 2HB  ALA A 130      -0.177 -29.361  20.413  1.00 13.620          H  
ATOM   1994 3HB  ALA A 130       0.003 -27.630  20.733  1.00 13.620          H  
ATOM   1995  N   ILE A 131      -1.439 -25.730  18.940  1.00  7.380          N  
ATOM   1996  CA  ILE A 131      -2.109 -24.468  18.829  1.00  7.280          C  
ATOM   1997  C   ILE A 131      -2.983 -24.447  17.589  1.00  7.720          C  
ATOM   1998  O   ILE A 131      -4.114 -23.988  17.678  1.00  7.800          O  
ATOM   1999  CB  ILE A 131      -1.148 -23.304  18.850  1.00 10.230          C  
ATOM   2000  CG1 ILE A 131      -0.536 -23.172  20.243  1.00 10.230          C  
ATOM   2001  CG2 ILE A 131      -1.872 -22.073  18.445  1.00 10.230          C  
ATOM   2002  CD1 ILE A 131       0.649 -22.247  20.323  1.00 10.230          C  
ATOM   2003  H   ILE A 131      -0.417 -25.784  18.896  1.00  8.860          H  
ATOM   2004  HA  ILE A 131      -2.758 -24.354  19.693  1.00  8.740          H  
ATOM   2005  HB  ILE A 131      -0.338 -23.512  18.189  1.00 12.280          H  
ATOM   2006 1HG1 ILE A 131      -1.297 -22.798  20.926  1.00 12.280          H  
ATOM   2007 2HG1 ILE A 131      -0.222 -24.158  20.587  1.00 12.280          H  
ATOM   2008 1HG2 ILE A 131      -1.188 -21.279  18.472  1.00 12.280          H  
ATOM   2009 2HG2 ILE A 131      -2.279 -22.147  17.440  1.00 12.280          H  
ATOM   2010 3HG2 ILE A 131      -2.674 -21.901  19.140  1.00 12.280          H  
ATOM   2011 1HD1 ILE A 131       0.981 -22.234  21.322  1.00 12.280          H  
ATOM   2012 2HD1 ILE A 131       1.442 -22.626  19.686  1.00 12.280          H  
ATOM   2013 3HD1 ILE A 131       0.395 -21.240  20.033  1.00 12.280          H  
ATOM   2014  N   ARG A 132      -2.486 -24.919  16.436  1.00  8.180          N  
ATOM   2015  CA  ARG A 132      -3.307 -24.938  15.229  1.00  8.830          C  
ATOM   2016  C   ARG A 132      -4.570 -25.774  15.459  1.00  9.040          C  
ATOM   2017  O   ARG A 132      -5.641 -25.453  14.944  1.00  9.300          O  
ATOM   2018  CB  ARG A 132      -2.548 -25.465  14.012  1.00 12.100          C  
ATOM   2019  CG  ARG A 132      -3.383 -25.535  12.684  1.00 12.100          C  
ATOM   2020  CD  ARG A 132      -3.856 -24.181  12.249  1.00 12.100          C  
ATOM   2021  NE  ARG A 132      -4.678 -24.213  11.037  1.00 12.100          N  
ATOM   2022  CZ  ARG A 132      -4.227 -24.090   9.764  1.00 12.100          C  
ATOM   2023  NH1 ARG A 132      -2.938 -23.928   9.507  1.00 12.100          N  
ATOM   2024  NH2 ARG A 132      -5.091 -24.129   8.762  1.00 12.100          N  
ATOM   2025  H   ARG A 132      -1.515 -25.241  16.402  1.00  9.820          H  
ATOM   2026  HA  ARG A 132      -3.587 -23.913  15.023  1.00 10.600          H  
ATOM   2027 1HB  ARG A 132      -1.668 -24.849  13.836  1.00 14.520          H  
ATOM   2028 2HB  ARG A 132      -2.200 -26.477  14.221  1.00 14.520          H  
ATOM   2029 1HG  ARG A 132      -2.765 -25.958  11.894  1.00 14.520          H  
ATOM   2030 2HG  ARG A 132      -4.258 -26.173  12.825  1.00 14.520          H  
ATOM   2031 1HD  ARG A 132      -4.477 -23.787  13.022  1.00 14.520          H  
ATOM   2032 2HD  ARG A 132      -3.015 -23.512  12.093  1.00 14.520          H  
ATOM   2033  HE  ARG A 132      -5.695 -24.342  11.175  1.00 14.520          H  
ATOM   2034 1HH1 ARG A 132      -2.267 -23.898  10.258  1.00 14.520          H  
ATOM   2035 2HH1 ARG A 132      -2.620 -23.836   8.550  1.00 14.520          H  
ATOM   2036 1HH2 ARG A 132      -6.081 -24.248   8.944  1.00 14.520          H  
ATOM   2037 2HH2 ARG A 132      -4.769 -24.035   7.812  1.00 14.520          H  
ATOM   2038  N   ASP A 133      -4.456 -26.860  16.220  1.00  9.080          N  
ATOM   2039  CA  ASP A 133      -5.613 -27.693  16.521  1.00  9.520          C  
ATOM   2040  C   ASP A 133      -6.654 -26.799  17.244  1.00  9.190          C  
ATOM   2041  O   ASP A 133      -7.830 -26.727  16.843  1.00  9.610          O  
ATOM   2042  CB  ASP A 133      -5.175 -28.860  17.432  1.00 13.150          C  
ATOM   2043  CG  ASP A 133      -6.177 -30.017  17.605  1.00 13.150          C  
ATOM   2044  OD1 ASP A 133      -6.149 -30.954  16.839  1.00 13.150          O  
ATOM   2045  OD2 ASP A 133      -6.991 -29.994  18.494  1.00 13.150          O  
ATOM   2046  H   ASP A 133      -3.525 -27.134  16.548  1.00 10.900          H  
ATOM   2047  HA  ASP A 133      -6.036 -28.074  15.593  1.00 11.420          H  
ATOM   2048 1HB  ASP A 133      -4.234 -29.261  17.051  1.00 15.780          H  
ATOM   2049 2HB  ASP A 133      -4.964 -28.467  18.420  1.00 15.780          H  
ATOM   2050  N   ARG A 134      -6.193 -26.065  18.282  1.00  8.550          N  
ATOM   2051  CA  ARG A 134      -7.052 -25.146  19.031  1.00  8.430          C  
ATOM   2052  C   ARG A 134      -7.640 -24.074  18.126  1.00  8.280          C  
ATOM   2053  O   ARG A 134      -8.815 -23.735  18.238  1.00  8.410          O  
ATOM   2054  CB  ARG A 134      -6.281 -24.418  20.125  1.00 11.850          C  
ATOM   2055  CG  ARG A 134      -7.147 -23.517  21.006  1.00 11.850          C  
ATOM   2056  CD  ARG A 134      -6.377 -22.757  22.018  1.00 11.850          C  
ATOM   2057  NE  ARG A 134      -7.277 -22.103  22.936  1.00 11.850          N  
ATOM   2058  CZ  ARG A 134      -7.783 -20.846  22.821  1.00 11.850          C  
ATOM   2059  NH1 ARG A 134      -7.428 -20.068  21.821  1.00 11.850          N  
ATOM   2060  NH2 ARG A 134      -8.640 -20.403  23.727  1.00 11.850          N  
ATOM   2061  H   ARG A 134      -5.214 -26.191  18.568  1.00 10.260          H  
ATOM   2062  HA  ARG A 134      -7.863 -25.720  19.482  1.00 10.120          H  
ATOM   2063 1HB  ARG A 134      -5.779 -25.149  20.743  1.00 14.220          H  
ATOM   2064 2HB  ARG A 134      -5.516 -23.790  19.686  1.00 14.220          H  
ATOM   2065 1HG  ARG A 134      -7.671 -22.793  20.392  1.00 14.220          H  
ATOM   2066 2HG  ARG A 134      -7.875 -24.127  21.533  1.00 14.220          H  
ATOM   2067 1HD  ARG A 134      -5.735 -23.383  22.585  1.00 14.220          H  
ATOM   2068 2HD  ARG A 134      -5.771 -22.006  21.519  1.00 14.220          H  
ATOM   2069  HE  ARG A 134      -7.596 -22.698  23.724  1.00 14.220          H  
ATOM   2070 1HH1 ARG A 134      -6.773 -20.407  21.139  1.00 14.220          H  
ATOM   2071 2HH1 ARG A 134      -7.804 -19.132  21.744  1.00 14.220          H  
ATOM   2072 1HH2 ARG A 134      -8.915 -21.005  24.495  1.00 14.220          H  
ATOM   2073 2HH2 ARG A 134      -9.024 -19.474  23.654  1.00 14.220          H  
ATOM   2074  N   LEU A 135      -6.800 -23.536  17.255  1.00  8.180          N  
ATOM   2075  CA  LEU A 135      -7.115 -22.473  16.323  1.00  8.280          C  
ATOM   2076  C   LEU A 135      -8.277 -22.880  15.452  1.00  8.770          C  
ATOM   2077  O   LEU A 135      -9.228 -22.118  15.248  1.00  8.940          O  
ATOM   2078  CB  LEU A 135      -5.883 -22.213  15.471  1.00 11.550          C  
ATOM   2079  CG  LEU A 135      -5.862 -21.050  14.576  1.00 11.550          C  
ATOM   2080  CD1 LEU A 135      -4.403 -20.666  14.410  1.00 11.550          C  
ATOM   2081  CD2 LEU A 135      -6.492 -21.332  13.177  1.00 11.550          C  
ATOM   2082  H   LEU A 135      -5.845 -23.887  17.260  1.00  9.820          H  
ATOM   2083  HA  LEU A 135      -7.376 -21.580  16.885  1.00  9.940          H  
ATOM   2084 1HB  LEU A 135      -5.024 -22.149  16.133  1.00 13.860          H  
ATOM   2085 2HB  LEU A 135      -5.760 -23.059  14.838  1.00 13.860          H  
ATOM   2086  HG  LEU A 135      -6.393 -20.271  15.040  1.00 13.860          H  
ATOM   2087 1HD1 LEU A 135      -4.341 -19.804  13.772  1.00 13.860          H  
ATOM   2088 2HD1 LEU A 135      -3.958 -20.441  15.379  1.00 13.860          H  
ATOM   2089 3HD1 LEU A 135      -3.871 -21.489  13.954  1.00 13.860          H  
ATOM   2090 1HD2 LEU A 135      -6.419 -20.426  12.572  1.00 13.860          H  
ATOM   2091 2HD2 LEU A 135      -5.968 -22.125  12.680  1.00 13.860          H  
ATOM   2092 3HD2 LEU A 135      -7.532 -21.603  13.256  1.00 13.860          H  
ATOM   2093  N   ASN A 136      -8.212 -24.083  14.894  1.00  9.140          N  
ATOM   2094  CA  ASN A 136      -9.306 -24.502  14.058  1.00  9.790          C  
ATOM   2095  C   ASN A 136     -10.596 -24.520  14.887  1.00  9.460          C  
ATOM   2096  O   ASN A 136     -11.638 -24.042  14.422  1.00  9.760          O  
ATOM   2097  CB  ASN A 136      -9.005 -25.843  13.436  1.00 13.450          C  
ATOM   2098  CG  ASN A 136      -7.921 -25.752  12.365  1.00 13.450          C  
ATOM   2099  OD1 ASN A 136      -7.567 -24.670  11.855  1.00 13.450          O  
ATOM   2100  ND2 ASN A 136      -7.402 -26.894  12.005  1.00 13.450          N  
ATOM   2101  H   ASN A 136      -7.380 -24.668  15.025  1.00 10.970          H  
ATOM   2102  HA  ASN A 136      -9.433 -23.771  13.261  1.00 11.750          H  
ATOM   2103 1HB  ASN A 136      -8.667 -26.530  14.218  1.00 16.140          H  
ATOM   2104 2HB  ASN A 136      -9.912 -26.256  12.998  1.00 16.140          H  
ATOM   2105 1HD2 ASN A 136      -6.698 -26.933  11.298  1.00 16.140          H  
ATOM   2106 2HD2 ASN A 136      -7.716 -27.742  12.434  1.00 16.140          H  
ATOM   2107  N   ALA A 137     -10.536 -24.975  16.157  1.00  8.950          N  
ATOM   2108  CA  ALA A 137     -11.750 -24.898  16.979  1.00  8.770          C  
ATOM   2109  C   ALA A 137     -12.188 -23.435  17.134  1.00  8.260          C  
ATOM   2110  O   ALA A 137     -13.368 -23.127  17.050  1.00  8.480          O  
ATOM   2111  CB  ALA A 137     -11.545 -25.515  18.352  1.00 12.350          C  
ATOM   2112  H   ALA A 137      -9.672 -25.418  16.505  1.00 10.740          H  
ATOM   2113  HA  ALA A 137     -12.538 -25.443  16.467  1.00 10.520          H  
ATOM   2114 1HB  ALA A 137     -12.477 -25.456  18.916  1.00 14.820          H  
ATOM   2115 2HB  ALA A 137     -11.254 -26.560  18.241  1.00 14.820          H  
ATOM   2116 3HB  ALA A 137     -10.774 -24.987  18.890  1.00 14.820          H  
ATOM   2117  N   VAL A 138     -11.233 -22.521  17.293  1.00  7.740          N  
ATOM   2118  CA  VAL A 138     -11.559 -21.109  17.477  1.00  7.510          C  
ATOM   2119  C   VAL A 138     -12.331 -20.516  16.299  1.00  7.820          C  
ATOM   2120  O   VAL A 138     -13.248 -19.733  16.526  1.00  8.120          O  
ATOM   2121  CB  VAL A 138     -10.301 -20.271  17.798  1.00 10.610          C  
ATOM   2122  CG1 VAL A 138     -10.614 -18.801  17.786  1.00 10.610          C  
ATOM   2123  CG2 VAL A 138      -9.789 -20.645  19.175  1.00 10.610          C  
ATOM   2124  H   VAL A 138     -10.269 -22.858  17.385  1.00  9.290          H  
ATOM   2125  HA  VAL A 138     -12.193 -21.027  18.347  1.00  9.010          H  
ATOM   2126  HB  VAL A 138      -9.541 -20.462  17.053  1.00 12.730          H  
ATOM   2127 1HG1 VAL A 138      -9.722 -18.253  18.031  1.00 12.730          H  
ATOM   2128 2HG1 VAL A 138     -10.963 -18.492  16.829  1.00 12.730          H  
ATOM   2129 3HG1 VAL A 138     -11.375 -18.585  18.517  1.00 12.730          H  
ATOM   2130 1HG2 VAL A 138      -8.908 -20.072  19.396  1.00 12.730          H  
ATOM   2131 2HG2 VAL A 138     -10.545 -20.433  19.911  1.00 12.730          H  
ATOM   2132 3HG2 VAL A 138      -9.552 -21.690  19.207  1.00 12.730          H  
ATOM   2133  N   VAL A 139     -11.931 -20.820  15.058  1.00  7.970          N  
ATOM   2134  CA  VAL A 139     -12.667 -20.264  13.912  1.00  8.480          C  
ATOM   2135  C   VAL A 139     -13.462 -21.243  13.020  1.00  8.610          C  
ATOM   2136  O   VAL A 139     -14.542 -20.891  12.550  1.00  8.900          O  
ATOM   2137  CB  VAL A 139     -11.751 -19.376  13.051  1.00 11.670          C  
ATOM   2138  CG1 VAL A 139     -11.317 -18.272  13.850  1.00 11.670          C  
ATOM   2139  CG2 VAL A 139     -10.534 -20.142  12.487  1.00 11.670          C  
ATOM   2140  H   VAL A 139     -11.110 -21.428  14.962  1.00  9.560          H  
ATOM   2141  HA  VAL A 139     -13.406 -19.578  14.323  1.00 10.180          H  
ATOM   2142  HB  VAL A 139     -12.327 -18.964  12.282  1.00 14.000          H  
ATOM   2143 1HG1 VAL A 139     -10.741 -17.583  13.258  1.00 14.000          H  
ATOM   2144 2HG1 VAL A 139     -12.218 -17.785  14.208  1.00 14.000          H  
ATOM   2145 3HG1 VAL A 139     -10.729 -18.625  14.670  1.00 14.000          H  
ATOM   2146 1HG2 VAL A 139      -9.927 -19.464  11.897  1.00 14.000          H  
ATOM   2147 2HG2 VAL A 139      -9.936 -20.538  13.309  1.00 14.000          H  
ATOM   2148 3HG2 VAL A 139     -10.858 -20.956  11.856  1.00 14.000          H  
ATOM   2149  N   VAL A 140     -12.930 -22.421  12.717  1.00  8.610          N  
ATOM   2150  CA  VAL A 140     -13.597 -23.339  11.795  1.00  8.940          C  
ATOM   2151  C   VAL A 140     -14.883 -23.823  12.445  1.00  8.630          C  
ATOM   2152  O   VAL A 140     -15.951 -23.947  11.826  1.00  8.950          O  
ATOM   2153  CB  VAL A 140     -12.685 -24.529  11.431  1.00 12.380          C  
ATOM   2154  CG1 VAL A 140     -13.447 -25.543  10.589  1.00 12.380          C  
ATOM   2155  CG2 VAL A 140     -11.450 -24.010  10.703  1.00 12.380          C  
ATOM   2156  H   VAL A 140     -12.079 -22.708  13.184  1.00 10.330          H  
ATOM   2157  HA  VAL A 140     -13.851 -22.799  10.884  1.00 10.730          H  
ATOM   2158  HB  VAL A 140     -12.381 -25.037  12.337  1.00 14.860          H  
ATOM   2159 1HG1 VAL A 140     -12.794 -26.379  10.352  1.00 14.860          H  
ATOM   2160 2HG1 VAL A 140     -14.314 -25.914  11.134  1.00 14.860          H  
ATOM   2161 3HG1 VAL A 140     -13.780 -25.066   9.666  1.00 14.860          H  
ATOM   2162 1HG2 VAL A 140     -10.792 -24.844  10.460  1.00 14.860          H  
ATOM   2163 2HG2 VAL A 140     -11.754 -23.511   9.793  1.00 14.860          H  
ATOM   2164 3HG2 VAL A 140     -10.919 -23.311  11.339  1.00 14.860          H  
ATOM   2165  N   ASN A 141     -14.774 -24.151  13.720  1.00  8.190          N  
ATOM   2166  CA  ASN A 141     -15.955 -24.583  14.427  1.00  8.110          C  
ATOM   2167  C   ASN A 141     -16.761 -23.336  14.736  1.00  7.810          C  
ATOM   2168  O   ASN A 141     -16.492 -22.621  15.700  1.00  7.620          O  
ATOM   2169  CB  ASN A 141     -15.602 -25.376  15.678  1.00 11.390          C  
ATOM   2170  CG  ASN A 141     -16.811 -25.902  16.440  1.00 11.390          C  
ATOM   2171  OD1 ASN A 141     -17.893 -25.281  16.440  1.00 11.390          O  
ATOM   2172  ND2 ASN A 141     -16.643 -27.033  17.088  1.00 11.390          N  
ATOM   2173  H   ASN A 141     -13.853 -24.072  14.164  1.00  9.830          H  
ATOM   2174  HA  ASN A 141     -16.556 -25.214  13.773  1.00  9.730          H  
ATOM   2175 1HB  ASN A 141     -14.970 -26.218  15.398  1.00 13.660          H  
ATOM   2176 2HB  ASN A 141     -15.026 -24.758  16.337  1.00 13.660          H  
ATOM   2177 1HD2 ASN A 141     -17.398 -27.433  17.612  1.00 13.660          H  
ATOM   2178 2HD2 ASN A 141     -15.756 -27.497  17.064  1.00 13.660          H  
ATOM   2179  N   GLN A 142     -17.765 -23.095  13.905  1.00  8.050          N  
ATOM   2180  CA  GLN A 142     -18.569 -21.888  14.009  1.00  8.050          C  
ATOM   2181  C   GLN A 142     -19.268 -21.745  15.355  1.00  8.270          C  
ATOM   2182  O   GLN A 142     -19.333 -20.637  15.884  1.00  8.260          O  
ATOM   2183  CB  GLN A 142     -19.616 -21.865  12.900  1.00 11.270          C  
ATOM   2184  CG  GLN A 142     -19.060 -21.637  11.497  1.00 11.270          C  
ATOM   2185  CD  GLN A 142     -20.135 -21.828  10.447  1.00 11.270          C  
ATOM   2186  OE1 GLN A 142     -20.944 -22.758  10.577  1.00 11.270          O  
ATOM   2187  NE2 GLN A 142     -20.178 -20.982   9.432  1.00 11.270          N  
ATOM   2188  H   GLN A 142     -17.850 -23.732  13.113  1.00  9.660          H  
ATOM   2189  HA  GLN A 142     -17.904 -21.035  13.876  1.00  9.660          H  
ATOM   2190 1HB  GLN A 142     -20.159 -22.810  12.902  1.00 13.520          H  
ATOM   2191 2HB  GLN A 142     -20.340 -21.077  13.104  1.00 13.520          H  
ATOM   2192 1HG  GLN A 142     -18.687 -20.614  11.421  1.00 13.520          H  
ATOM   2193 2HG  GLN A 142     -18.249 -22.342  11.303  1.00 13.520          H  
ATOM   2194 1HE2 GLN A 142     -20.874 -21.079   8.727  1.00 13.520          H  
ATOM   2195 2HE2 GLN A 142     -19.508 -20.201   9.339  1.00 13.520          H  
ATOM   2196  N   GLU A 143     -19.786 -22.839  15.920  1.00  8.660          N  
ATOM   2197  CA  GLU A 143     -20.487 -22.697  17.197  1.00  9.030          C  
ATOM   2198  C   GLU A 143     -19.503 -22.339  18.302  1.00  8.750          C  
ATOM   2199  O   GLU A 143     -19.788 -21.520  19.178  1.00  8.990          O  
ATOM   2200  CB  GLU A 143     -21.262 -23.969  17.542  1.00 12.490          C  
ATOM   2201  CG  GLU A 143     -22.457 -24.230  16.618  1.00 12.490          C  
ATOM   2202  CD  GLU A 143     -23.478 -23.116  16.668  1.00 12.490          C  
ATOM   2203  OE1 GLU A 143     -23.894 -22.754  17.736  1.00 12.490          O  
ATOM   2204  OE2 GLU A 143     -23.821 -22.604  15.623  1.00 12.490          O  
ATOM   2205  H   GLU A 143     -19.708 -23.734  15.454  1.00 10.390          H  
ATOM   2206  HA  GLU A 143     -21.200 -21.879  17.109  1.00 10.840          H  
ATOM   2207 1HB  GLU A 143     -20.593 -24.828  17.483  1.00 14.990          H  
ATOM   2208 2HB  GLU A 143     -21.628 -23.906  18.566  1.00 14.990          H  
ATOM   2209 1HG  GLU A 143     -22.096 -24.329  15.595  1.00 14.990          H  
ATOM   2210 2HG  GLU A 143     -22.930 -25.168  16.903  1.00 14.990          H  
ATOM   2211  N   TYR A 144     -18.316 -22.929  18.249  1.00  8.440          N  
ATOM   2212  CA  TYR A 144     -17.278 -22.610  19.213  1.00  8.450          C  
ATOM   2213  C   TYR A 144     -16.930 -21.115  19.053  1.00  8.190          C  
ATOM   2214  O   TYR A 144     -16.891 -20.353  20.029  1.00  8.550          O  
ATOM   2215  CB  TYR A 144     -16.054 -23.494  18.982  1.00 11.830          C  
ATOM   2216  CG  TYR A 144     -14.922 -23.384  19.988  1.00 11.830          C  
ATOM   2217  CD1 TYR A 144     -14.795 -24.326  20.993  1.00 11.830          C  
ATOM   2218  CD2 TYR A 144     -14.031 -22.355  19.917  1.00 11.830          C  
ATOM   2219  CE1 TYR A 144     -13.755 -24.229  21.899  1.00 11.830          C  
ATOM   2220  CE2 TYR A 144     -13.003 -22.258  20.815  1.00 11.830          C  
ATOM   2221  CZ  TYR A 144     -12.855 -23.189  21.797  1.00 11.830          C  
ATOM   2222  OH  TYR A 144     -11.803 -23.084  22.683  1.00 11.830          O  
ATOM   2223  H   TYR A 144     -18.145 -23.640  17.532  1.00 10.130          H  
ATOM   2224  HA  TYR A 144     -17.660 -22.769  20.220  1.00 10.140          H  
ATOM   2225 1HB  TYR A 144     -16.369 -24.531  18.952  1.00 14.190          H  
ATOM   2226 2HB  TYR A 144     -15.649 -23.256  18.013  1.00 14.190          H  
ATOM   2227  HD1 TYR A 144     -15.504 -25.150  21.064  1.00 14.190          H  
ATOM   2228  HD2 TYR A 144     -14.142 -21.609  19.135  1.00 14.190          H  
ATOM   2229  HE1 TYR A 144     -13.641 -24.975  22.687  1.00 14.190          H  
ATOM   2230  HE2 TYR A 144     -12.305 -21.440  20.746  1.00 14.190          H  
ATOM   2231  HH  TYR A 144     -11.815 -23.833  23.323  1.00 14.190          H  
ATOM   2232  N   ALA A 145     -16.716 -20.680  17.795  1.00  7.790          N  
ATOM   2233  CA  ALA A 145     -16.322 -19.310  17.456  1.00  7.810          C  
ATOM   2234  C   ALA A 145     -17.314 -18.271  17.993  1.00  8.190          C  
ATOM   2235  O   ALA A 145     -16.917 -17.227  18.539  1.00  8.560          O  
ATOM   2236  CB  ALA A 145     -16.226 -19.172  15.951  1.00 10.930          C  
ATOM   2237  H   ALA A 145     -16.768 -21.359  17.029  1.00  9.350          H  
ATOM   2238  HA  ALA A 145     -15.340 -19.131  17.890  1.00  9.370          H  
ATOM   2239 1HB  ALA A 145     -15.894 -18.176  15.696  1.00 13.110          H  
ATOM   2240 2HB  ALA A 145     -15.521 -19.903  15.562  1.00 13.110          H  
ATOM   2241 3HB  ALA A 145     -17.196 -19.350  15.511  1.00 13.110          H  
ATOM   2242  N   LYS A 146     -18.613 -18.587  17.929  1.00  8.340          N  
ATOM   2243  CA  LYS A 146     -19.668 -17.699  18.429  1.00  8.880          C  
ATOM   2244  C   LYS A 146     -19.516 -17.360  19.913  1.00  9.280          C  
ATOM   2245  O   LYS A 146     -19.899 -16.268  20.340  1.00  9.750          O  
ATOM   2246  CB  LYS A 146     -21.057 -18.305  18.199  1.00 12.220          C  
ATOM   2247  CG  LYS A 146     -21.555 -18.306  16.751  1.00 12.220          C  
ATOM   2248  CD  LYS A 146     -22.908 -19.033  16.640  1.00 12.220          C  
ATOM   2249  CE  LYS A 146     -23.431 -19.073  15.210  1.00 12.220          C  
ATOM   2250  NZ  LYS A 146     -24.673 -19.907  15.099  1.00 12.220          N  
ATOM   2251  H   LYS A 146     -18.876 -19.444  17.428  1.00 10.010          H  
ATOM   2252  HA  LYS A 146     -19.609 -16.766  17.873  1.00 10.660          H  
ATOM   2253 1HB  LYS A 146     -21.051 -19.341  18.541  1.00 14.660          H  
ATOM   2254 2HB  LYS A 146     -21.786 -17.770  18.806  1.00 14.660          H  
ATOM   2255 1HG  LYS A 146     -21.680 -17.275  16.421  1.00 14.660          H  
ATOM   2256 2HG  LYS A 146     -20.833 -18.779  16.107  1.00 14.660          H  
ATOM   2257 1HD  LYS A 146     -22.800 -20.060  16.997  1.00 14.660          H  
ATOM   2258 2HD  LYS A 146     -23.640 -18.531  17.268  1.00 14.660          H  
ATOM   2259 1HE  LYS A 146     -23.657 -18.059  14.888  1.00 14.660          H  
ATOM   2260 2HE  LYS A 146     -22.664 -19.493  14.555  1.00 14.660          H  
ATOM   2261 1HZ  LYS A 146     -24.995 -19.918  14.147  1.00 14.660          H  
ATOM   2262 2HZ  LYS A 146     -24.444 -20.882  15.389  1.00 14.660          H  
ATOM   2263 3HZ  LYS A 146     -25.395 -19.540  15.694  1.00 14.660          H  
ATOM   2264  N   SER A 147     -18.981 -18.291  20.709  1.00  9.270          N  
ATOM   2265  CA  SER A 147     -18.802 -18.102  22.143  1.00  9.860          C  
ATOM   2266  C   SER A 147     -17.378 -17.665  22.473  1.00  9.990          C  
ATOM   2267  O   SER A 147     -17.025 -17.511  23.647  1.00 10.720          O  
ATOM   2268  CB  SER A 147     -19.114 -19.387  22.891  1.00 13.570          C  
ATOM   2269  OG  SER A 147     -20.465 -19.753  22.764  1.00 13.570          O  
ATOM   2270  H   SER A 147     -18.645 -19.183  20.334  1.00 11.120          H  
ATOM   2271  HA  SER A 147     -19.487 -17.324  22.477  1.00 11.830          H  
ATOM   2272 1HB  SER A 147     -18.481 -20.186  22.493  1.00 16.280          H  
ATOM   2273 2HB  SER A 147     -18.863 -19.265  23.942  1.00 16.280          H  
ATOM   2274  HG  SER A 147     -20.557 -20.579  23.239  1.00 16.280          H  
ATOM   2275  N   THR A 148     -16.554 -17.498  21.439  1.00  9.450          N  
ATOM   2276  CA  THR A 148     -15.149 -17.160  21.599  1.00  9.770          C  
ATOM   2277  C   THR A 148     -14.907 -15.727  21.113  1.00  9.850          C  
ATOM   2278  O   THR A 148     -14.008 -15.040  21.603  1.00 10.270          O  
ATOM   2279  CB  THR A 148     -14.263 -18.184  20.848  1.00 13.550          C  
ATOM   2280  OG1 THR A 148     -14.588 -19.511  21.300  1.00 13.550          O  
ATOM   2281  CG2 THR A 148     -12.791 -17.945  21.148  1.00 13.550          C  
ATOM   2282  H   THR A 148     -16.915 -17.605  20.497  1.00 11.340          H  
ATOM   2283  HA  THR A 148     -14.894 -17.206  22.657  1.00 11.720          H  
ATOM   2284  HB  THR A 148     -14.435 -18.110  19.780  1.00 16.260          H  
ATOM   2285  HG1 THR A 148     -15.468 -19.791  20.940  1.00 16.260          H  
ATOM   2286 1HG2 THR A 148     -12.200 -18.689  20.633  1.00 16.260          H  
ATOM   2287 2HG2 THR A 148     -12.495 -16.956  20.818  1.00 16.260          H  
ATOM   2288 3HG2 THR A 148     -12.624 -18.032  22.219  1.00 16.260          H  
ATOM   2289  N   GLY A 149     -15.740 -15.261  20.174  1.00  9.680          N  
ATOM   2290  CA  GLY A 149     -15.621 -13.913  19.628  1.00 10.020          C  
ATOM   2291  C   GLY A 149     -14.666 -13.785  18.453  1.00  9.820          C  
ATOM   2292  O   GLY A 149     -14.098 -12.712  18.228  1.00 10.420          O  
ATOM   2293  H   GLY A 149     -16.435 -15.890  19.786  1.00 11.620          H  
ATOM   2294 1HA  GLY A 149     -16.610 -13.573  19.320  1.00 12.020          H  
ATOM   2295 2HA  GLY A 149     -15.299 -13.239  20.420  1.00 12.020          H  
ATOM   2296  N   VAL A 150     -14.443 -14.876  17.721  1.00  9.110          N  
ATOM   2297  CA  VAL A 150     -13.507 -14.766  16.603  1.00  8.970          C  
ATOM   2298  C   VAL A 150     -14.160 -15.097  15.249  1.00  8.660          C  
ATOM   2299  O   VAL A 150     -14.627 -16.207  15.021  1.00  8.170          O  
ATOM   2300  CB  VAL A 150     -12.309 -15.684  16.861  1.00 12.610          C  
ATOM   2301  CG1 VAL A 150     -11.342 -15.556  15.765  1.00 12.610          C  
ATOM   2302  CG2 VAL A 150     -11.652 -15.325  18.195  1.00 12.610          C  
ATOM   2303  H   VAL A 150     -14.968 -15.730  17.933  1.00 10.930          H  
ATOM   2304  HA  VAL A 150     -13.141 -13.741  16.551  1.00 10.760          H  
ATOM   2305  HB  VAL A 150     -12.660 -16.719  16.873  1.00 15.140          H  
ATOM   2306 1HG1 VAL A 150     -10.513 -16.226  15.931  1.00 15.140          H  
ATOM   2307 2HG1 VAL A 150     -11.796 -15.775  14.823  1.00 15.140          H  
ATOM   2308 3HG1 VAL A 150     -10.989 -14.549  15.751  1.00 15.140          H  
ATOM   2309 1HG2 VAL A 150     -10.806 -15.974  18.383  1.00 15.140          H  
ATOM   2310 2HG2 VAL A 150     -11.309 -14.291  18.166  1.00 15.140          H  
ATOM   2311 3HG2 VAL A 150     -12.370 -15.438  19.001  1.00 15.140          H  
ATOM   2312  N   ASP A 151     -14.151 -14.116  14.349  1.00  9.210          N  
ATOM   2313  CA  ASP A 151     -14.740 -14.189  13.005  1.00  9.300          C  
ATOM   2314  C   ASP A 151     -14.076 -15.214  12.068  1.00  8.940          C  
ATOM   2315  O   ASP A 151     -12.874 -15.453  12.140  1.00  9.080          O  
ATOM   2316  CB  ASP A 151     -14.704 -12.799  12.371  1.00 12.980          C  
ATOM   2317  CG  ASP A 151     -15.672 -11.817  13.061  1.00 12.980          C  
ATOM   2318  OD1 ASP A 151     -16.551 -12.262  13.762  1.00 12.980          O  
ATOM   2319  OD2 ASP A 151     -15.494 -10.631  12.924  1.00 12.980          O  
ATOM   2320  H   ASP A 151     -13.735 -13.242  14.638  1.00 11.050          H  
ATOM   2321  HA  ASP A 151     -15.786 -14.478  13.118  1.00 11.160          H  
ATOM   2322 1HB  ASP A 151     -13.697 -12.392  12.391  1.00 15.580          H  
ATOM   2323 2HB  ASP A 151     -14.984 -12.877  11.315  1.00 15.580          H  
ATOM   2324  N   PHE A 152     -14.872 -15.842  11.189  1.00  8.640          N  
ATOM   2325  CA  PHE A 152     -14.319 -16.817  10.233  1.00  8.430          C  
ATOM   2326  C   PHE A 152     -14.698 -16.650   8.752  1.00  9.110          C  
ATOM   2327  O   PHE A 152     -13.835 -16.509   7.876  1.00  9.400          O  
ATOM   2328  CB  PHE A 152     -14.761 -18.219  10.671  1.00 11.890          C  
ATOM   2329  CG  PHE A 152     -14.293 -19.384   9.802  1.00 11.890          C  
ATOM   2330  CD1 PHE A 152     -12.971 -19.740   9.702  1.00 11.890          C  
ATOM   2331  CD2 PHE A 152     -15.212 -20.142   9.107  1.00 11.890          C  
ATOM   2332  CE1 PHE A 152     -12.569 -20.802   8.944  1.00 11.890          C  
ATOM   2333  CE2 PHE A 152     -14.816 -21.206   8.343  1.00 11.890          C  
ATOM   2334  CZ  PHE A 152     -13.489 -21.539   8.262  1.00 11.890          C  
ATOM   2335  H   PHE A 152     -15.857 -15.621  11.182  1.00 10.370          H  
ATOM   2336  HA  PHE A 152     -13.235 -16.761  10.302  1.00 10.120          H  
ATOM   2337 1HB  PHE A 152     -14.432 -18.398  11.688  1.00 14.260          H  
ATOM   2338 2HB  PHE A 152     -15.848 -18.255  10.695  1.00 14.260          H  
ATOM   2339  HD1 PHE A 152     -12.234 -19.169  10.223  1.00 14.260          H  
ATOM   2340  HD2 PHE A 152     -16.276 -19.892   9.169  1.00 14.260          H  
ATOM   2341  HE1 PHE A 152     -11.512 -21.056   8.885  1.00 14.260          H  
ATOM   2342  HE2 PHE A 152     -15.568 -21.786   7.804  1.00 14.260          H  
ATOM   2343  HZ  PHE A 152     -13.175 -22.386   7.657  1.00 14.260          H  
ATOM   2344  N   ASP A 153     -15.999 -16.647   8.481  1.00  9.590          N  
ATOM   2345  CA  ASP A 153     -16.494 -16.773   7.118  1.00 10.430          C  
ATOM   2346  C   ASP A 153     -16.337 -15.563   6.222  1.00 10.480          C  
ATOM   2347  O   ASP A 153     -16.933 -14.512   6.447  1.00 10.260          O  
ATOM   2348  CB  ASP A 153     -17.975 -17.121   7.182  1.00 14.270          C  
ATOM   2349  CG  ASP A 153     -18.235 -18.509   7.730  1.00 14.270          C  
ATOM   2350  OD1 ASP A 153     -17.825 -19.476   7.135  1.00 14.270          O  
ATOM   2351  OD2 ASP A 153     -18.790 -18.591   8.803  1.00 14.270          O  
ATOM   2352  H   ASP A 153     -16.665 -16.671   9.237  1.00 11.510          H  
ATOM   2353  HA  ASP A 153     -15.962 -17.606   6.656  1.00 12.520          H  
ATOM   2354 1HB  ASP A 153     -18.493 -16.394   7.807  1.00 17.120          H  
ATOM   2355 2HB  ASP A 153     -18.405 -17.054   6.181  1.00 17.120          H  
ATOM   2356  N   GLY A 154     -15.550 -15.750   5.164  1.00 10.980          N  
ATOM   2357  CA  GLY A 154     -15.271 -14.721   4.168  1.00 11.320          C  
ATOM   2358  C   GLY A 154     -14.165 -13.745   4.552  1.00 11.020          C  
ATOM   2359  O   GLY A 154     -13.852 -12.837   3.777  1.00 11.370          O  
ATOM   2360  H   GLY A 154     -15.101 -16.651   5.062  1.00 13.180          H  
ATOM   2361 1HA  GLY A 154     -15.007 -15.205   3.228  1.00 13.580          H  
ATOM   2362 2HA  GLY A 154     -16.186 -14.161   3.980  1.00 13.580          H  
ATOM   2363  N   ASP A 155     -13.565 -13.913   5.724  1.00 10.530          N  
ATOM   2364  CA  ASP A 155     -12.539 -12.966   6.136  1.00 10.350          C  
ATOM   2365  C   ASP A 155     -11.156 -13.497   5.811  1.00 10.060          C  
ATOM   2366  O   ASP A 155     -11.018 -14.633   5.346  1.00 10.290          O  
ATOM   2367  CB  ASP A 155     -12.691 -12.697   7.628  1.00 14.560          C  
ATOM   2368  CG  ASP A 155     -14.019 -11.983   7.947  1.00 14.560          C  
ATOM   2369  OD1 ASP A 155     -14.428 -11.111   7.206  1.00 14.560          O  
ATOM   2370  OD2 ASP A 155     -14.622 -12.336   8.923  1.00 14.560          O  
ATOM   2371  H   ASP A 155     -13.823 -14.693   6.338  1.00 12.640          H  
ATOM   2372  HA  ASP A 155     -12.683 -12.029   5.599  1.00 12.420          H  
ATOM   2373 1HB  ASP A 155     -12.652 -13.642   8.175  1.00 17.470          H  
ATOM   2374 2HB  ASP A 155     -11.867 -12.079   7.979  1.00 17.470          H  
ATOM   2375  N   THR A 156     -10.118 -12.712   6.106  1.00  9.720          N  
ATOM   2376  CA  THR A 156      -8.762 -13.191   5.897  1.00  9.480          C  
ATOM   2377  C   THR A 156      -8.227 -13.688   7.226  1.00  8.850          C  
ATOM   2378  O   THR A 156      -8.319 -13.009   8.257  1.00  8.630          O  
ATOM   2379  CB  THR A 156      -7.839 -12.119   5.276  1.00 13.370          C  
ATOM   2380  OG1 THR A 156      -8.359 -11.737   3.998  1.00 13.370          O  
ATOM   2381  CG2 THR A 156      -6.427 -12.672   5.093  1.00 13.370          C  
ATOM   2382  H   THR A 156     -10.258 -11.754   6.467  1.00 11.660          H  
ATOM   2383  HA  THR A 156      -8.788 -14.037   5.211  1.00 11.380          H  
ATOM   2384  HB  THR A 156      -7.791 -11.259   5.915  1.00 16.040          H  
ATOM   2385  HG1 THR A 156      -9.184 -11.255   4.133  1.00 16.040          H  
ATOM   2386 1HG2 THR A 156      -5.795 -11.905   4.650  1.00 16.040          H  
ATOM   2387 2HG2 THR A 156      -6.025 -12.957   6.043  1.00 16.040          H  
ATOM   2388 3HG2 THR A 156      -6.458 -13.541   4.438  1.00 16.040          H  
ATOM   2389  N   LEU A 157      -7.724 -14.908   7.206  1.00  8.790          N  
ATOM   2390  CA  LEU A 157      -7.208 -15.551   8.397  1.00  8.430          C  
ATOM   2391  C   LEU A 157      -5.698 -15.729   8.264  1.00  8.230          C  
ATOM   2392  O   LEU A 157      -5.230 -16.441   7.373  1.00  8.590          O  
ATOM   2393  CB  LEU A 157      -7.943 -16.892   8.539  1.00 11.950          C  
ATOM   2394  CG  LEU A 157      -9.521 -16.782   8.540  1.00 11.950          C  
ATOM   2395  CD1 LEU A 157     -10.109 -18.142   8.574  1.00 11.950          C  
ATOM   2396  CD2 LEU A 157     -10.039 -15.956   9.738  1.00 11.950          C  
ATOM   2397  H   LEU A 157      -7.695 -15.402   6.324  1.00 10.550          H  
ATOM   2398  HA  LEU A 157      -7.395 -14.919   9.263  1.00 10.120          H  
ATOM   2399 1HB  LEU A 157      -7.664 -17.517   7.693  1.00 14.340          H  
ATOM   2400 2HB  LEU A 157      -7.632 -17.398   9.437  1.00 14.340          H  
ATOM   2401  HG  LEU A 157      -9.843 -16.302   7.609  1.00 14.340          H  
ATOM   2402 1HD1 LEU A 157     -11.187 -18.031   8.529  1.00 14.340          H  
ATOM   2403 2HD1 LEU A 157      -9.767 -18.711   7.711  1.00 14.340          H  
ATOM   2404 3HD1 LEU A 157      -9.820 -18.652   9.488  1.00 14.340          H  
ATOM   2405 1HD2 LEU A 157     -11.126 -15.898   9.690  1.00 14.340          H  
ATOM   2406 2HD2 LEU A 157      -9.752 -16.423  10.664  1.00 14.340          H  
ATOM   2407 3HD2 LEU A 157      -9.637 -14.950   9.699  1.00 14.340          H  
ATOM   2408  N   VAL A 158      -4.935 -15.054   9.127  1.00  7.880          N  
ATOM   2409  CA  VAL A 158      -3.473 -15.100   9.024  1.00  7.850          C  
ATOM   2410  C   VAL A 158      -2.838 -15.733  10.246  1.00  7.930          C  
ATOM   2411  O   VAL A 158      -2.851 -15.138  11.326  1.00  7.960          O  
ATOM   2412  CB  VAL A 158      -2.936 -13.669   8.854  1.00 11.000          C  
ATOM   2413  CG1 VAL A 158      -1.430 -13.652   8.749  1.00 11.000          C  
ATOM   2414  CG2 VAL A 158      -3.569 -13.070   7.640  1.00 11.000          C  
ATOM   2415  H   VAL A 158      -5.401 -14.491   9.852  1.00  9.460          H  
ATOM   2416  HA  VAL A 158      -3.203 -15.689   8.147  1.00  9.420          H  
ATOM   2417  HB  VAL A 158      -3.198 -13.088   9.731  1.00 13.200          H  
ATOM   2418 1HG1 VAL A 158      -1.083 -12.628   8.641  1.00 13.200          H  
ATOM   2419 2HG1 VAL A 158      -1.003 -14.072   9.634  1.00 13.200          H  
ATOM   2420 3HG1 VAL A 158      -1.116 -14.224   7.887  1.00 13.200          H  
ATOM   2421 1HG2 VAL A 158      -3.223 -12.062   7.511  1.00 13.200          H  
ATOM   2422 2HG2 VAL A 158      -3.310 -13.662   6.765  1.00 13.200          H  
ATOM   2423 3HG2 VAL A 158      -4.638 -13.061   7.770  1.00 13.200          H  
ATOM   2424  N   VAL A 159      -2.232 -16.903  10.061  1.00  8.260          N  
ATOM   2425  CA  VAL A 159      -1.672 -17.645  11.189  1.00  8.650          C  
ATOM   2426  C   VAL A 159      -0.141 -17.718  11.133  1.00  8.580          C  
ATOM   2427  O   VAL A 159       0.435 -18.250  10.182  1.00  8.550          O  
ATOM   2428  CB  VAL A 159      -2.385 -19.039  11.248  1.00 11.950          C  
ATOM   2429  CG1 VAL A 159      -2.274 -19.787   9.960  1.00 11.950          C  
ATOM   2430  CG2 VAL A 159      -1.837 -19.858  12.308  1.00 11.950          C  
ATOM   2431  H   VAL A 159      -2.217 -17.286   9.125  1.00  9.910          H  
ATOM   2432  HA  VAL A 159      -1.904 -17.100  12.088  1.00 10.380          H  
ATOM   2433  HB  VAL A 159      -3.448 -18.872  11.430  1.00 14.340          H  
ATOM   2434 1HG1 VAL A 159      -2.810 -20.731  10.047  1.00 14.340          H  
ATOM   2435 2HG1 VAL A 159      -2.713 -19.205   9.157  1.00 14.340          H  
ATOM   2436 3HG1 VAL A 159      -1.232 -19.993   9.744  1.00 14.340          H  
ATOM   2437 1HG2 VAL A 159      -2.360 -20.804  12.333  1.00 14.340          H  
ATOM   2438 2HG2 VAL A 159      -0.777 -20.041  12.134  1.00 14.340          H  
ATOM   2439 3HG2 VAL A 159      -1.990 -19.335  13.232  1.00 14.340          H  
ATOM   2440  N   LEU A 160       0.509 -17.164  12.173  1.00  8.790          N  
ATOM   2441  CA  LEU A 160       1.966 -17.020  12.184  1.00  8.970          C  
ATOM   2442  C   LEU A 160       2.727 -17.646  13.395  1.00  9.820          C  
ATOM   2443  O   LEU A 160       2.875 -16.978  14.439  1.00 10.410          O  
ATOM   2444  CB  LEU A 160       2.228 -15.517  12.147  1.00 12.490          C  
ATOM   2445  CG  LEU A 160       1.552 -14.763  10.969  1.00 12.490          C  
ATOM   2446  CD1 LEU A 160       1.731 -13.330  11.193  1.00 12.490          C  
ATOM   2447  CD2 LEU A 160       2.144 -15.171   9.591  1.00 12.490          C  
ATOM   2448  H   LEU A 160      -0.045 -16.781  12.949  1.00 10.550          H  
ATOM   2449  HA  LEU A 160       2.341 -17.433  11.260  1.00 10.760          H  
ATOM   2450 1HB  LEU A 160       1.854 -15.082  13.074  1.00 14.980          H  
ATOM   2451 2HB  LEU A 160       3.295 -15.332  12.091  1.00 14.980          H  
ATOM   2452  HG  LEU A 160       0.497 -14.970  10.979  1.00 14.980          H  
ATOM   2453 1HD1 LEU A 160       1.246 -12.785  10.397  1.00 14.980          H  
ATOM   2454 2HD1 LEU A 160       1.296 -13.055  12.152  1.00 14.980          H  
ATOM   2455 3HD1 LEU A 160       2.770 -13.119  11.207  1.00 14.980          H  
ATOM   2456 1HD2 LEU A 160       1.647 -14.607   8.806  1.00 14.980          H  
ATOM   2457 2HD2 LEU A 160       3.203 -14.943   9.578  1.00 14.980          H  
ATOM   2458 3HD2 LEU A 160       2.002 -16.231   9.404  1.00 14.980          H  
ATOM   2459  N   PRO A 161       3.312 -18.866  13.234  1.00 10.090          N  
ATOM   2460  CA  PRO A 161       4.046 -19.689  14.213  1.00 11.000          C  
ATOM   2461  C   PRO A 161       5.201 -19.050  14.996  1.00 11.480          C  
ATOM   2462  O   PRO A 161       5.512 -19.496  16.100  1.00 11.270          O  
ATOM   2463  CB  PRO A 161       4.586 -20.817  13.335  1.00 16.500          C  
ATOM   2464  CG  PRO A 161       3.591 -20.951  12.224  1.00 16.500          C  
ATOM   2465  CD  PRO A 161       3.138 -19.565  11.931  1.00 16.500          C  
ATOM   2466  HA  PRO A 161       3.327 -20.129  14.912  1.00 13.200          H  
ATOM   2467 1HB  PRO A 161       5.597 -20.558  12.971  1.00 19.800          H  
ATOM   2468 2HB  PRO A 161       4.690 -21.721  13.925  1.00 19.800          H  
ATOM   2469 1HG  PRO A 161       4.069 -21.423  11.342  1.00 19.800          H  
ATOM   2470 2HG  PRO A 161       2.762 -21.609  12.531  1.00 19.800          H  
ATOM   2471 1HD  PRO A 161       3.773 -19.149  11.150  1.00 19.800          H  
ATOM   2472 2HD  PRO A 161       2.078 -19.613  11.636  1.00 19.800          H  
ATOM   2473  N   LYS A 162       5.862 -18.034  14.430  1.00 12.310          N  
ATOM   2474  CA  LYS A 162       6.989 -17.381  15.100  1.00 12.970          C  
ATOM   2475  C   LYS A 162       6.619 -16.201  15.993  1.00 13.100          C  
ATOM   2476  O   LYS A 162       7.494 -15.624  16.635  1.00 13.420          O  
ATOM   2477  CB  LYS A 162       8.011 -16.892  14.074  1.00 17.890          C  
ATOM   2478  CG  LYS A 162       8.689 -17.965  13.243  1.00 17.890          C  
ATOM   2479  CD  LYS A 162       9.653 -18.829  14.072  1.00 17.890          C  
ATOM   2480  CE  LYS A 162      10.477 -19.766  13.184  1.00 17.890          C  
ATOM   2481  NZ  LYS A 162      11.446 -20.592  13.980  1.00 17.890          N  
ATOM   2482  H   LYS A 162       5.622 -17.706  13.509  1.00 14.770          H  
ATOM   2483  HA  LYS A 162       7.464 -18.113  15.743  1.00 15.560          H  
ATOM   2484 1HB  LYS A 162       7.526 -16.207  13.385  1.00 21.470          H  
ATOM   2485 2HB  LYS A 162       8.793 -16.333  14.585  1.00 21.470          H  
ATOM   2486 1HG  LYS A 162       7.923 -18.616  12.821  1.00 21.470          H  
ATOM   2487 2HG  LYS A 162       9.227 -17.499  12.430  1.00 21.470          H  
ATOM   2488 1HD  LYS A 162      10.324 -18.191  14.647  1.00 21.470          H  
ATOM   2489 2HD  LYS A 162       9.084 -19.445  14.763  1.00 21.470          H  
ATOM   2490 1HE  LYS A 162       9.802 -20.430  12.638  1.00 21.470          H  
ATOM   2491 2HE  LYS A 162      11.040 -19.174  12.469  1.00 21.470          H  
ATOM   2492 1HZ  LYS A 162      11.973 -21.186  13.351  1.00 21.470          H  
ATOM   2493 2HZ  LYS A 162      12.082 -19.981  14.472  1.00 21.470          H  
ATOM   2494 3HZ  LYS A 162      10.951 -21.164  14.645  1.00 21.470          H  
ATOM   2495  N   GLY A 163       5.357 -15.772  15.973  1.00 13.020          N  
ATOM   2496  CA  GLY A 163       4.942 -14.633  16.798  1.00 13.250          C  
ATOM   2497  C   GLY A 163       5.233 -13.255  16.187  1.00 12.820          C  
ATOM   2498  O   GLY A 163       4.975 -12.216  16.801  1.00 13.110          O  
ATOM   2499  H   GLY A 163       4.643 -16.272  15.435  1.00 15.620          H  
ATOM   2500 1HA  GLY A 163       3.880 -14.727  16.991  1.00 15.900          H  
ATOM   2501 2HA  GLY A 163       5.429 -14.706  17.768  1.00 15.900          H  
ATOM   2502  N   LEU A 164       5.798 -13.248  14.989  1.00 12.270          N  
ATOM   2503  CA  LEU A 164       6.156 -12.031  14.280  1.00 12.030          C  
ATOM   2504  C   LEU A 164       4.995 -11.660  13.356  1.00 12.510          C  
ATOM   2505  O   LEU A 164       4.714 -12.432  12.450  1.00 12.560          O  
ATOM   2506  CB  LEU A 164       7.391 -12.308  13.403  1.00 16.940          C  
ATOM   2507  CG  LEU A 164       7.957 -11.144  12.553  1.00 16.940          C  
ATOM   2508  CD1 LEU A 164       8.576 -10.064  13.453  1.00 16.940          C  
ATOM   2509  CD2 LEU A 164       8.959 -11.707  11.575  1.00 16.940          C  
ATOM   2510  H   LEU A 164       5.993 -14.148  14.583  1.00 14.720          H  
ATOM   2511  HA  LEU A 164       6.369 -11.265  15.013  1.00 14.440          H  
ATOM   2512 1HB  LEU A 164       8.193 -12.655  14.054  1.00 20.330          H  
ATOM   2513 2HB  LEU A 164       7.152 -13.110  12.724  1.00 20.330          H  
ATOM   2514  HG  LEU A 164       7.136 -10.675  11.994  1.00 20.330          H  
ATOM   2515 1HD1 LEU A 164       8.955  -9.254  12.829  1.00 20.330          H  
ATOM   2516 2HD1 LEU A 164       7.856  -9.666  14.134  1.00 20.330          H  
ATOM   2517 3HD1 LEU A 164       9.398 -10.498  14.022  1.00 20.330          H  
ATOM   2518 1HD2 LEU A 164       9.354 -10.908  10.947  1.00 20.330          H  
ATOM   2519 2HD2 LEU A 164       9.778 -12.182  12.115  1.00 20.330          H  
ATOM   2520 3HD2 LEU A 164       8.459 -12.437  10.961  1.00 20.330          H  
ATOM   2521  N   PRO A 165       4.305 -10.517  13.527  1.00 13.010          N  
ATOM   2522  CA  PRO A 165       3.151 -10.127  12.732  1.00 13.700          C  
ATOM   2523  C   PRO A 165       3.537  -9.887  11.276  1.00 13.330          C  
ATOM   2524  O   PRO A 165       4.575  -9.280  11.007  1.00 13.080          O  
ATOM   2525  CB  PRO A 165       2.700  -8.833  13.426  1.00 20.550          C  
ATOM   2526  CG  PRO A 165       3.921  -8.305  14.122  1.00 20.550          C  
ATOM   2527  CD  PRO A 165       4.706  -9.531  14.535  1.00 20.550          C  
ATOM   2528  HA  PRO A 165       2.381 -10.905  12.810  1.00 16.440          H  
ATOM   2529 1HB  PRO A 165       2.303  -8.126  12.685  1.00 24.660          H  
ATOM   2530 2HB  PRO A 165       1.894  -9.050  14.133  1.00 24.660          H  
ATOM   2531 1HG  PRO A 165       4.490  -7.659  13.433  1.00 24.660          H  
ATOM   2532 2HG  PRO A 165       3.629  -7.675  14.976  1.00 24.660          H  
ATOM   2533 1HD  PRO A 165       5.746  -9.273  14.444  1.00 24.660          H  
ATOM   2534 2HD  PRO A 165       4.438  -9.876  15.551  1.00 24.660          H  
ATOM   2535  N   VAL A 166       2.668 -10.272  10.344  1.00 13.440          N  
ATOM   2536  CA  VAL A 166       2.923 -10.065   8.930  1.00 13.260          C  
ATOM   2537  C   VAL A 166       1.861  -9.243   8.188  1.00 13.650          C  
ATOM   2538  O   VAL A 166       0.692  -9.620   8.117  1.00 14.350          O  
ATOM   2539  CB  VAL A 166       3.089 -11.426   8.234  1.00 18.640          C  
ATOM   2540  CG1 VAL A 166       3.307 -11.252   6.803  1.00 18.640          C  
ATOM   2541  CG2 VAL A 166       4.288 -12.140   8.781  1.00 18.640          C  
ATOM   2542  H   VAL A 166       1.824 -10.756  10.616  1.00 16.130          H  
ATOM   2543  HA  VAL A 166       3.867  -9.533   8.840  1.00 15.910          H  
ATOM   2544  HB  VAL A 166       2.186 -12.010   8.378  1.00 22.360          H  
ATOM   2545 1HG1 VAL A 166       3.413 -12.199   6.343  1.00 22.360          H  
ATOM   2546 2HG1 VAL A 166       2.487 -10.738   6.346  1.00 22.360          H  
ATOM   2547 3HG1 VAL A 166       4.207 -10.686   6.676  1.00 22.360          H  
ATOM   2548 1HG2 VAL A 166       4.374 -13.083   8.275  1.00 22.360          H  
ATOM   2549 2HG2 VAL A 166       5.170 -11.550   8.607  1.00 22.360          H  
ATOM   2550 3HG2 VAL A 166       4.199 -12.308   9.833  1.00 22.360          H  
ATOM   2551  N   ASP A 167       2.340  -8.156   7.584  1.00 13.350          N  
ATOM   2552  CA  ASP A 167       1.610  -7.202   6.745  1.00 13.850          C  
ATOM   2553  C   ASP A 167       1.008  -7.919   5.522  1.00 13.610          C  
ATOM   2554  O   ASP A 167       1.689  -8.769   4.941  1.00 12.890          O  
ATOM   2555  CB  ASP A 167       2.589  -6.120   6.242  1.00 19.190          C  
ATOM   2556  CG  ASP A 167       1.940  -4.935   5.486  1.00 19.190          C  
ATOM   2557  OD1 ASP A 167       1.516  -5.114   4.349  1.00 19.190          O  
ATOM   2558  OD2 ASP A 167       1.897  -3.861   6.035  1.00 19.190          O  
ATOM   2559  H   ASP A 167       3.314  -7.964   7.754  1.00 16.020          H  
ATOM   2560  HA  ASP A 167       0.843  -6.740   7.355  1.00 16.620          H  
ATOM   2561 1HB  ASP A 167       3.127  -5.711   7.099  1.00 23.030          H  
ATOM   2562 2HB  ASP A 167       3.328  -6.577   5.592  1.00 23.030          H  
ATOM   2563  N   PRO A 168      -0.221  -7.605   5.072  1.00 14.330          N  
ATOM   2564  CA  PRO A 168      -0.844  -8.169   3.884  1.00 14.360          C  
ATOM   2565  C   PRO A 168       0.043  -8.179   2.637  1.00 13.970          C  
ATOM   2566  O   PRO A 168      -0.032  -9.127   1.857  1.00 13.740          O  
ATOM   2567  CB  PRO A 168      -2.042  -7.238   3.674  1.00 21.540          C  
ATOM   2568  CG  PRO A 168      -2.409  -6.789   5.052  1.00 21.540          C  
ATOM   2569  CD  PRO A 168      -1.086  -6.630   5.789  1.00 21.540          C  
ATOM   2570  HA  PRO A 168      -1.185  -9.182   4.112  1.00 17.230          H  
ATOM   2571 1HB  PRO A 168      -1.755  -6.398   3.014  1.00 25.850          H  
ATOM   2572 2HB  PRO A 168      -2.854  -7.777   3.167  1.00 25.850          H  
ATOM   2573 1HG  PRO A 168      -2.977  -5.843   5.015  1.00 25.850          H  
ATOM   2574 2HG  PRO A 168      -3.068  -7.525   5.504  1.00 25.850          H  
ATOM   2575 1HD  PRO A 168      -0.722  -5.601   5.691  1.00 25.850          H  
ATOM   2576 2HD  PRO A 168      -1.234  -6.916   6.838  1.00 25.850          H  
ATOM   2577  N   HIS A 169       0.932  -7.188   2.472  1.00 14.070          N  
ATOM   2578  CA  HIS A 169       1.756  -7.169   1.270  1.00 13.970          C  
ATOM   2579  C   HIS A 169       2.905  -8.166   1.366  1.00 13.020          C  
ATOM   2580  O   HIS A 169       3.481  -8.578   0.348  1.00 12.840          O  
ATOM   2581  CB  HIS A 169       2.237  -5.758   0.990  1.00 19.600          C  
ATOM   2582  CG  HIS A 169       1.095  -4.844   0.592  1.00 19.600          C  
ATOM   2583  ND1 HIS A 169       0.379  -4.997  -0.597  1.00 19.600          N  
ATOM   2584  CD2 HIS A 169       0.548  -3.785   1.229  1.00 19.600          C  
ATOM   2585  CE1 HIS A 169      -0.549  -4.060  -0.671  1.00 19.600          C  
ATOM   2586  NE2 HIS A 169      -0.463  -3.286   0.413  1.00 19.600          N  
ATOM   2587  H   HIS A 169       1.032  -6.400   3.136  1.00 16.880          H  
ATOM   2588  HA  HIS A 169       1.145  -7.464   0.419  1.00 16.760          H  
ATOM   2589 1HB  HIS A 169       2.714  -5.349   1.884  1.00 23.520          H  
ATOM   2590 2HB  HIS A 169       2.973  -5.771   0.191  1.00 23.520          H  
ATOM   2591  HD1 HIS A 169       0.296  -5.872  -1.145  1.00 23.520          H  
ATOM   2592  HD2 HIS A 169       0.780  -3.306   2.184  1.00 23.520          H  
ATOM   2593  HE1 HIS A 169      -1.211  -4.017  -1.536  1.00 23.520          H  
ATOM   2594  N   ARG A 170       3.272  -8.538   2.591  1.00 12.520          N  
ATOM   2595  CA  ARG A 170       4.287  -9.541   2.761  1.00 11.710          C  
ATOM   2596  C   ARG A 170       3.613 -10.859   2.421  1.00 11.200          C  
ATOM   2597  O   ARG A 170       4.157 -11.662   1.671  1.00 10.570          O  
ATOM   2598  CB  ARG A 170       4.852  -9.534   4.165  1.00 16.720          C  
ATOM   2599  CG  ARG A 170       5.745  -8.376   4.504  1.00 16.720          C  
ATOM   2600  CD  ARG A 170       6.138  -8.338   5.938  1.00 16.720          C  
ATOM   2601  NE  ARG A 170       7.004  -9.471   6.344  1.00 16.720          N  
ATOM   2602  CZ  ARG A 170       7.278  -9.812   7.629  1.00 16.720          C  
ATOM   2603  NH1 ARG A 170       6.767  -9.123   8.629  1.00 16.720          N  
ATOM   2604  NH2 ARG A 170       8.066 -10.842   7.891  1.00 16.720          N  
ATOM   2605  H   ARG A 170       2.788  -8.194   3.419  1.00 15.020          H  
ATOM   2606  HA  ARG A 170       5.097  -9.360   2.065  1.00 14.050          H  
ATOM   2607 1HB  ARG A 170       4.031  -9.469   4.836  1.00 20.060          H  
ATOM   2608 2HB  ARG A 170       5.377 -10.443   4.366  1.00 20.060          H  
ATOM   2609 1HG  ARG A 170       6.643  -8.499   3.956  1.00 20.060          H  
ATOM   2610 2HG  ARG A 170       5.270  -7.435   4.226  1.00 20.060          H  
ATOM   2611 1HD  ARG A 170       6.680  -7.410   6.124  1.00 20.060          H  
ATOM   2612 2HD  ARG A 170       5.238  -8.361   6.546  1.00 20.060          H  
ATOM   2613  HE  ARG A 170       7.451 -10.027   5.624  1.00 20.060          H  
ATOM   2614 1HH1 ARG A 170       6.178  -8.327   8.460  1.00 20.060          H  
ATOM   2615 2HH1 ARG A 170       6.976  -9.385   9.588  1.00 20.060          H  
ATOM   2616 1HH2 ARG A 170       8.473 -11.378   7.134  1.00 20.060          H  
ATOM   2617 2HH2 ARG A 170       8.265 -11.083   8.853  1.00 20.060          H  
ATOM   2618  N   LEU A 171       2.361 -11.024   2.858  1.00 11.650          N  
ATOM   2619  CA  LEU A 171       1.662 -12.275   2.586  1.00 11.450          C  
ATOM   2620  C   LEU A 171       1.500 -12.475   1.072  1.00 11.450          C  
ATOM   2621  O   LEU A 171       1.612 -13.604   0.577  1.00 10.990          O  
ATOM   2622  CB  LEU A 171       0.277 -12.269   3.246  1.00 16.110          C  
ATOM   2623  CG  LEU A 171       0.255 -12.227   4.794  1.00 16.110          C  
ATOM   2624  CD1 LEU A 171      -1.160 -12.084   5.265  1.00 16.110          C  
ATOM   2625  CD2 LEU A 171       0.908 -13.471   5.395  1.00 16.110          C  
ATOM   2626  H   LEU A 171       1.947 -10.300   3.454  1.00 13.980          H  
ATOM   2627  HA  LEU A 171       2.255 -13.096   2.965  1.00 13.740          H  
ATOM   2628 1HB  LEU A 171      -0.273 -11.408   2.883  1.00 19.330          H  
ATOM   2629 2HB  LEU A 171      -0.254 -13.166   2.931  1.00 19.330          H  
ATOM   2630  HG  LEU A 171       0.779 -11.344   5.119  1.00 19.330          H  
ATOM   2631 1HD1 LEU A 171      -1.151 -12.008   6.340  1.00 19.330          H  
ATOM   2632 2HD1 LEU A 171      -1.609 -11.199   4.855  1.00 19.330          H  
ATOM   2633 3HD1 LEU A 171      -1.737 -12.952   4.958  1.00 19.330          H  
ATOM   2634 1HD2 LEU A 171       0.878 -13.403   6.481  1.00 19.330          H  
ATOM   2635 2HD2 LEU A 171       0.372 -14.342   5.070  1.00 19.330          H  
ATOM   2636 3HD2 LEU A 171       1.930 -13.546   5.081  1.00 19.330          H  
ATOM   2637  N   GLU A 172       1.242 -11.383   0.332  1.00 12.120          N  
ATOM   2638  CA  GLU A 172       1.103 -11.456  -1.122  1.00 12.330          C  
ATOM   2639  C   GLU A 172       2.394 -11.927  -1.798  1.00 11.690          C  
ATOM   2640  O   GLU A 172       2.351 -12.780  -2.699  1.00 11.530          O  
ATOM   2641  CB  GLU A 172       0.709 -10.085  -1.685  1.00 17.180          C  
ATOM   2642  CG  GLU A 172      -0.724  -9.638  -1.385  1.00 17.180          C  
ATOM   2643  CD  GLU A 172      -0.974  -8.175  -1.724  1.00 17.180          C  
ATOM   2644  OE1 GLU A 172      -0.015  -7.470  -1.987  1.00 17.180          O  
ATOM   2645  OE2 GLU A 172      -2.111  -7.768  -1.723  1.00 17.180          O  
ATOM   2646  H   GLU A 172       1.094 -10.489   0.811  1.00 14.540          H  
ATOM   2647  HA  GLU A 172       0.315 -12.172  -1.354  1.00 14.800          H  
ATOM   2648 1HB  GLU A 172       1.381  -9.331  -1.276  1.00 20.610          H  
ATOM   2649 2HB  GLU A 172       0.841 -10.085  -2.765  1.00 20.610          H  
ATOM   2650 1HG  GLU A 172      -1.405 -10.251  -1.973  1.00 20.610          H  
ATOM   2651 2HG  GLU A 172      -0.945  -9.812  -0.340  1.00 20.610          H  
ATOM   2652  N   VAL A 173       3.552 -11.420  -1.357  1.00 11.480          N  
ATOM   2653  CA  VAL A 173       4.787 -11.908  -1.959  1.00 11.080          C  
ATOM   2654  C   VAL A 173       5.110 -13.331  -1.486  1.00 10.220          C  
ATOM   2655  O   VAL A 173       5.743 -14.096  -2.223  1.00 10.040          O  
ATOM   2656  CB  VAL A 173       5.968 -10.939  -1.818  1.00 15.670          C  
ATOM   2657  CG1 VAL A 173       6.504 -10.884  -0.416  1.00 15.670          C  
ATOM   2658  CG2 VAL A 173       7.060 -11.379  -2.837  1.00 15.670          C  
ATOM   2659  H   VAL A 173       3.545 -10.659  -0.664  1.00 13.780          H  
ATOM   2660  HA  VAL A 173       4.614 -11.950  -3.028  1.00 13.300          H  
ATOM   2661  HB  VAL A 173       5.622  -9.935  -2.063  1.00 18.810          H  
ATOM   2662 1HG1 VAL A 173       7.299 -10.175  -0.394  1.00 18.810          H  
ATOM   2663 2HG1 VAL A 173       5.726 -10.563   0.233  1.00 18.810          H  
ATOM   2664 3HG1 VAL A 173       6.871 -11.842  -0.095  1.00 18.810          H  
ATOM   2665 1HG2 VAL A 173       7.882 -10.712  -2.809  1.00 18.810          H  
ATOM   2666 2HG2 VAL A 173       7.419 -12.368  -2.613  1.00 18.810          H  
ATOM   2667 3HG2 VAL A 173       6.637 -11.375  -3.840  1.00 18.810          H  
ATOM   2668  N   PHE A 174       4.726 -13.688  -0.252  1.00  9.870          N  
ATOM   2669  CA  PHE A 174       4.967 -15.049   0.214  1.00  9.260          C  
ATOM   2670  C   PHE A 174       4.260 -16.006  -0.756  1.00  9.300          C  
ATOM   2671  O   PHE A 174       4.849 -16.996  -1.214  1.00  9.040          O  
ATOM   2672  CB  PHE A 174       4.365 -15.309   1.605  1.00 13.210          C  
ATOM   2673  CG  PHE A 174       4.927 -14.550   2.793  1.00 13.210          C  
ATOM   2674  CD1 PHE A 174       5.961 -13.625   2.702  1.00 13.210          C  
ATOM   2675  CD2 PHE A 174       4.388 -14.789   4.040  1.00 13.210          C  
ATOM   2676  CE1 PHE A 174       6.413 -12.960   3.822  1.00 13.210          C  
ATOM   2677  CE2 PHE A 174       4.845 -14.136   5.147  1.00 13.210          C  
ATOM   2678  CZ  PHE A 174       5.855 -13.218   5.045  1.00 13.210          C  
ATOM   2679  H   PHE A 174       4.289 -12.994   0.365  1.00 11.840          H  
ATOM   2680  HA  PHE A 174       6.035 -15.258   0.211  1.00 11.110          H  
ATOM   2681 1HB  PHE A 174       3.308 -15.086   1.562  1.00 15.850          H  
ATOM   2682 2HB  PHE A 174       4.430 -16.362   1.827  1.00 15.850          H  
ATOM   2683  HD1 PHE A 174       6.405 -13.403   1.744  1.00 15.850          H  
ATOM   2684  HD2 PHE A 174       3.579 -15.512   4.138  1.00 15.850          H  
ATOM   2685  HE1 PHE A 174       7.215 -12.239   3.735  1.00 15.850          H  
ATOM   2686  HE2 PHE A 174       4.397 -14.341   6.116  1.00 15.850          H  
ATOM   2687  HZ  PHE A 174       6.212 -12.699   5.930  1.00 15.850          H  
ATOM   2688  N   GLN A 175       2.995 -15.685  -1.101  1.00  9.830          N  
ATOM   2689  CA  GLN A 175       2.256 -16.511  -2.043  1.00 10.080          C  
ATOM   2690  C   GLN A 175       2.841 -16.461  -3.429  1.00 10.130          C  
ATOM   2691  O   GLN A 175       2.822 -17.467  -4.132  1.00 10.080          O  
ATOM   2692  CB  GLN A 175       0.764 -16.202  -2.080  1.00 14.010          C  
ATOM   2693  CG  GLN A 175      -0.011 -17.159  -3.037  1.00 14.010          C  
ATOM   2694  CD  GLN A 175      -1.494 -17.154  -2.800  1.00 14.010          C  
ATOM   2695  OE1 GLN A 175      -1.909 -16.909  -1.666  1.00 14.010          O  
ATOM   2696  NE2 GLN A 175      -2.295 -17.425  -3.821  1.00 14.010          N  
ATOM   2697  H   GLN A 175       2.543 -14.871  -0.667  1.00 11.800          H  
ATOM   2698  HA  GLN A 175       2.361 -17.530  -1.711  1.00 12.100          H  
ATOM   2699 1HB  GLN A 175       0.349 -16.277  -1.081  1.00 16.810          H  
ATOM   2700 2HB  GLN A 175       0.618 -15.173  -2.419  1.00 16.810          H  
ATOM   2701 1HG  GLN A 175       0.164 -16.842  -4.066  1.00 16.810          H  
ATOM   2702 2HG  GLN A 175       0.353 -18.166  -2.905  1.00 16.810          H  
ATOM   2703 1HE2 GLN A 175      -3.291 -17.448  -3.684  1.00 16.810          H  
ATOM   2704 2HE2 GLN A 175      -1.927 -17.628  -4.728  1.00 16.810          H  
ATOM   2705  N   THR A 176       3.356 -15.311  -3.838  1.00 10.420          N  
ATOM   2706  CA  THR A 176       3.964 -15.196  -5.148  1.00 10.730          C  
ATOM   2707  C   THR A 176       5.105 -16.216  -5.248  1.00 10.280          C  
ATOM   2708  O   THR A 176       5.196 -16.952  -6.236  1.00 10.480          O  
ATOM   2709  CB  THR A 176       4.461 -13.763  -5.396  1.00 14.900          C  
ATOM   2710  OG1 THR A 176       3.336 -12.853  -5.350  1.00 14.900          O  
ATOM   2711  CG2 THR A 176       5.122 -13.671  -6.747  1.00 14.900          C  
ATOM   2712  H   THR A 176       3.273 -14.486  -3.242  1.00 12.500          H  
ATOM   2713  HA  THR A 176       3.216 -15.434  -5.902  1.00 12.880          H  
ATOM   2714  HB  THR A 176       5.178 -13.489  -4.639  1.00 17.880          H  
ATOM   2715  HG1 THR A 176       2.950 -12.835  -4.440  1.00 17.880          H  
ATOM   2716 1HG2 THR A 176       5.463 -12.651  -6.910  1.00 17.880          H  
ATOM   2717 2HG2 THR A 176       5.969 -14.339  -6.785  1.00 17.880          H  
ATOM   2718 3HG2 THR A 176       4.409 -13.945  -7.523  1.00 17.880          H  
ATOM   2719  N   LEU A 177       5.953 -16.310  -4.214  1.00  9.820          N  
ATOM   2720  CA  LEU A 177       7.034 -17.301  -4.221  1.00  9.590          C  
ATOM   2721  C   LEU A 177       6.421 -18.691  -4.447  1.00  9.370          C  
ATOM   2722  O   LEU A 177       6.919 -19.456  -5.285  1.00  9.620          O  
ATOM   2723  CB  LEU A 177       7.842 -17.253  -2.908  1.00 13.520          C  
ATOM   2724  CG  LEU A 177       9.185 -18.124  -2.808  1.00 13.520          C  
ATOM   2725  CD1 LEU A 177      10.114 -17.505  -1.733  1.00 13.520          C  
ATOM   2726  CD2 LEU A 177       8.878 -19.553  -2.426  1.00 13.520          C  
ATOM   2727  H   LEU A 177       5.856 -15.643  -3.438  1.00 11.780          H  
ATOM   2728  HA  LEU A 177       7.704 -17.079  -5.050  1.00 11.510          H  
ATOM   2729 1HB  LEU A 177       8.110 -16.221  -2.751  1.00 16.220          H  
ATOM   2730 2HB  LEU A 177       7.187 -17.557  -2.091  1.00 16.220          H  
ATOM   2731  HG  LEU A 177       9.708 -18.105  -3.766  1.00 16.220          H  
ATOM   2732 1HD1 LEU A 177      11.032 -18.087  -1.667  1.00 16.220          H  
ATOM   2733 2HD1 LEU A 177      10.362 -16.482  -2.003  1.00 16.220          H  
ATOM   2734 3HD1 LEU A 177       9.615 -17.515  -0.764  1.00 16.220          H  
ATOM   2735 1HD2 LEU A 177       9.808 -20.113  -2.342  1.00 16.220          H  
ATOM   2736 2HD2 LEU A 177       8.374 -19.542  -1.482  1.00 16.220          H  
ATOM   2737 3HD2 LEU A 177       8.261 -20.034  -3.155  1.00 16.220          H  
ATOM   2738  N   MET A 178       5.358 -19.018  -3.690  1.00  9.130          N  
ATOM   2739  CA  MET A 178       4.654 -20.293  -3.839  1.00  9.180          C  
ATOM   2740  C   MET A 178       4.086 -20.458  -5.248  1.00  9.630          C  
ATOM   2741  O   MET A 178       3.994 -21.581  -5.757  1.00  9.840          O  
ATOM   2742  CB  MET A 178       3.552 -20.413  -2.778  1.00 12.830          C  
ATOM   2743  CG  MET A 178       4.026 -20.561  -1.322  1.00 12.830          C  
ATOM   2744  SD  MET A 178       4.857 -22.132  -0.979  1.00 12.830          S  
ATOM   2745  CE  MET A 178       6.571 -21.871  -1.174  1.00 12.830          C  
ATOM   2746  H   MET A 178       5.040 -18.342  -2.987  1.00 10.960          H  
ATOM   2747  HA  MET A 178       5.358 -21.092  -3.695  1.00 11.020          H  
ATOM   2748 1HB  MET A 178       2.910 -19.554  -2.829  1.00 15.400          H  
ATOM   2749 2HB  MET A 178       2.937 -21.278  -2.997  1.00 15.400          H  
ATOM   2750 1HG  MET A 178       4.712 -19.748  -1.090  1.00 15.400          H  
ATOM   2751 2HG  MET A 178       3.176 -20.481  -0.654  1.00 15.400          H  
ATOM   2752 1HE  MET A 178       7.107 -22.787  -0.934  1.00 15.400          H  
ATOM   2753 2HE  MET A 178       6.799 -21.590  -2.178  1.00 15.400          H  
ATOM   2754 3HE  MET A 178       6.866 -21.101  -0.525  1.00 15.400          H  
ATOM   2755  N   ALA A 179       3.623 -19.380  -5.870  1.00  9.950          N  
ATOM   2756  CA  ALA A 179       3.090 -19.486  -7.218  1.00 10.530          C  
ATOM   2757  C   ALA A 179       4.192 -19.898  -8.178  1.00 10.730          C  
ATOM   2758  O   ALA A 179       3.995 -20.777  -9.018  1.00 11.080          O  
ATOM   2759  CB  ALA A 179       2.457 -18.178  -7.652  1.00 14.510          C  
ATOM   2760  H   ALA A 179       3.643 -18.478  -5.392  1.00 11.940          H  
ATOM   2761  HA  ALA A 179       2.330 -20.261  -7.225  1.00 12.640          H  
ATOM   2762 1HB  ALA A 179       2.044 -18.283  -8.649  1.00 17.410          H  
ATOM   2763 2HB  ALA A 179       1.663 -17.918  -6.953  1.00 17.410          H  
ATOM   2764 3HB  ALA A 179       3.207 -17.394  -7.655  1.00 17.410          H  
ATOM   2765  N   HIS A 180       5.382 -19.335  -8.007  1.00 10.670          N  
ATOM   2766  CA  HIS A 180       6.496 -19.672  -8.884  1.00 11.090          C  
ATOM   2767  C   HIS A 180       6.944 -21.109  -8.646  1.00 10.930          C  
ATOM   2768  O   HIS A 180       7.280 -21.826  -9.599  1.00 11.490          O  
ATOM   2769  CB  HIS A 180       7.676 -18.720  -8.665  1.00 15.360          C  
ATOM   2770  CG  HIS A 180       7.460 -17.322  -9.189  1.00 15.360          C  
ATOM   2771  ND1 HIS A 180       7.253 -17.054 -10.527  1.00 15.360          N  
ATOM   2772  CD2 HIS A 180       7.454 -16.122  -8.562  1.00 15.360          C  
ATOM   2773  CE1 HIS A 180       7.120 -15.752 -10.698  1.00 15.360          C  
ATOM   2774  NE2 HIS A 180       7.242 -15.161  -9.527  1.00 15.360          N  
ATOM   2775  H   HIS A 180       5.474 -18.586  -7.311  1.00 12.800          H  
ATOM   2776  HA  HIS A 180       6.181 -19.587  -9.922  1.00 13.310          H  
ATOM   2777 1HB  HIS A 180       7.881 -18.647  -7.595  1.00 18.430          H  
ATOM   2778 2HB  HIS A 180       8.564 -19.131  -9.139  1.00 18.430          H  
ATOM   2779  HD2 HIS A 180       7.601 -15.953  -7.495  1.00 18.430          H  
ATOM   2780  HE1 HIS A 180       6.949 -15.249 -11.650  1.00 18.430          H  
ATOM   2781  HE2 HIS A 180       7.196 -14.161  -9.378  1.00 18.430          H  
ATOM   2782  N   ALA A 181       6.950 -21.511  -7.365  1.00 10.350          N  
ATOM   2783  CA  ALA A 181       7.305 -22.852  -6.907  1.00 10.420          C  
ATOM   2784  C   ALA A 181       6.343 -23.919  -7.457  1.00 10.360          C  
ATOM   2785  O   ALA A 181       6.735 -25.068  -7.678  1.00 10.690          O  
ATOM   2786  CB  ALA A 181       7.326 -22.887  -5.390  1.00 14.560          C  
ATOM   2787  H   ALA A 181       6.711 -20.813  -6.653  1.00 12.420          H  
ATOM   2788  HA  ALA A 181       8.303 -23.076  -7.278  1.00 12.500          H  
ATOM   2789 1HB  ALA A 181       7.638 -23.870  -5.057  1.00 17.470          H  
ATOM   2790 2HB  ALA A 181       8.027 -22.139  -5.019  1.00 17.470          H  
ATOM   2791 3HB  ALA A 181       6.341 -22.671  -5.016  1.00 17.470          H  
ATOM   2792  N   GLY A 182       5.066 -23.540  -7.636  1.00 10.140          N  
ATOM   2793  CA  GLY A 182       3.994 -24.408  -8.120  1.00 10.260          C  
ATOM   2794  C   GLY A 182       3.011 -24.720  -7.000  1.00 10.010          C  
ATOM   2795  O   GLY A 182       1.870 -25.138  -7.235  1.00 10.120          O  
ATOM   2796  H   GLY A 182       4.783 -22.592  -7.374  1.00 12.170          H  
ATOM   2797 1HA  GLY A 182       3.476 -23.914  -8.940  1.00 12.310          H  
ATOM   2798 2HA  GLY A 182       4.417 -25.332  -8.506  1.00 12.310          H  
ATOM   2799  N   LEU A 183       3.436 -24.408  -5.789  1.00  9.890          N  
ATOM   2800  CA  LEU A 183       2.698 -24.607  -4.553  1.00  9.930          C  
ATOM   2801  C   LEU A 183       1.416 -23.775  -4.501  1.00 10.040          C  
ATOM   2802  O   LEU A 183       0.469 -24.130  -3.805  1.00 10.460          O  
ATOM   2803  CB  LEU A 183       3.616 -24.243  -3.386  1.00 13.890          C  
ATOM   2804  CG  LEU A 183       4.583 -25.357  -2.805  1.00 13.890          C  
ATOM   2805  CD1 LEU A 183       3.802 -26.392  -2.059  1.00 13.890          C  
ATOM   2806  CD2 LEU A 183       5.370 -26.017  -3.939  1.00 13.890          C  
ATOM   2807  H   LEU A 183       4.379 -24.051  -5.716  1.00 11.870          H  
ATOM   2808  HA  LEU A 183       2.417 -25.652  -4.495  1.00 11.920          H  
ATOM   2809 1HB  LEU A 183       4.239 -23.414  -3.707  1.00 16.660          H  
ATOM   2810 2HB  LEU A 183       2.985 -23.899  -2.567  1.00 16.660          H  
ATOM   2811  HG  LEU A 183       5.277 -24.890  -2.111  1.00 16.660          H  
ATOM   2812 1HD1 LEU A 183       4.482 -27.135  -1.648  1.00 16.660          H  
ATOM   2813 2HD1 LEU A 183       3.258 -25.918  -1.258  1.00 16.660          H  
ATOM   2814 3HD1 LEU A 183       3.118 -26.876  -2.723  1.00 16.660          H  
ATOM   2815 1HD2 LEU A 183       6.043 -26.765  -3.520  1.00 16.660          H  
ATOM   2816 2HD2 LEU A 183       4.692 -26.506  -4.634  1.00 16.660          H  
ATOM   2817 3HD2 LEU A 183       5.946 -25.280  -4.464  1.00 16.660          H  
ATOM   2818  N   ALA A 184       1.377 -22.645  -5.210  1.00  9.910          N  
ATOM   2819  CA  ALA A 184       0.145 -21.860  -5.260  1.00 10.300          C  
ATOM   2820  C   ALA A 184      -0.467 -21.842  -6.683  1.00 10.660          C  
ATOM   2821  O   ALA A 184      -1.179 -20.903  -7.038  1.00 10.960          O  
ATOM   2822  CB  ALA A 184       0.365 -20.446  -4.744  1.00 14.260          C  
ATOM   2823  H   ALA A 184       2.223 -22.316  -5.680  1.00 11.890          H  
ATOM   2824  HA  ALA A 184      -0.582 -22.335  -4.607  1.00 12.360          H  
ATOM   2825 1HB  ALA A 184      -0.586 -19.914  -4.752  1.00 17.120          H  
ATOM   2826 2HB  ALA A 184       0.738 -20.495  -3.727  1.00 17.120          H  
ATOM   2827 3HB  ALA A 184       1.058 -19.923  -5.347  1.00 17.120          H  
ATOM   2828  N   GLY A 185      -0.164 -22.854  -7.526  1.00 10.840          N  
ATOM   2829  CA  GLY A 185      -0.794 -22.982  -8.862  1.00 11.410          C  
ATOM   2830  C   GLY A 185      -0.213 -22.151 -10.015  1.00 11.680          C  
ATOM   2831  O   GLY A 185      -0.701 -22.213 -11.148  1.00 12.090          O  
ATOM   2832  H   GLY A 185       0.474 -23.598  -7.223  1.00 13.010          H  
ATOM   2833 1HA  GLY A 185      -0.764 -24.036  -9.145  1.00 13.690          H  
ATOM   2834 2HA  GLY A 185      -1.853 -22.739  -8.772  1.00 13.690          H  
ATOM   2835  N   GLY A 186       0.845 -21.404  -9.772  1.00 11.650          N  
ATOM   2836  CA  GLY A 186       1.428 -20.567 -10.828  1.00 12.130          C  
ATOM   2837  C   GLY A 186       1.893 -21.403 -12.025  1.00 12.100          C  
ATOM   2838  O   GLY A 186       1.717 -21.019 -13.186  1.00 11.930          O  
ATOM   2839  H   GLY A 186       1.215 -21.418  -8.834  1.00 13.980          H  
ATOM   2840 1HA  GLY A 186       0.687 -19.840 -11.158  1.00 14.560          H  
ATOM   2841 2HA  GLY A 186       2.263 -19.997 -10.435  1.00 14.560          H  
ATOM   2842  N   ARG A 187       2.380 -22.613 -11.749  1.00 12.440          N  
ATOM   2843  CA  ARG A 187       2.889 -23.499 -12.787  1.00 12.610          C  
ATOM   2844  C   ARG A 187       1.768 -24.249 -13.492  1.00 13.060          C  
ATOM   2845  O   ARG A 187       2.019 -25.062 -14.382  1.00 13.480          O  
ATOM   2846  CB  ARG A 187       3.875 -24.509 -12.217  1.00 17.590          C  
ATOM   2847  CG  ARG A 187       5.179 -23.914 -11.677  1.00 17.590          C  
ATOM   2848  CD  ARG A 187       6.130 -24.977 -11.248  1.00 17.590          C  
ATOM   2849  NE  ARG A 187       7.358 -24.421 -10.691  1.00 17.590          N  
ATOM   2850  CZ  ARG A 187       8.487 -25.117 -10.442  1.00 17.590          C  
ATOM   2851  NH1 ARG A 187       8.558 -26.409 -10.716  1.00 17.590          N  
ATOM   2852  NH2 ARG A 187       9.532 -24.494  -9.925  1.00 17.590          N  
ATOM   2853  H   ARG A 187       2.465 -22.882 -10.782  1.00 14.930          H  
ATOM   2854  HA  ARG A 187       3.414 -22.892 -13.524  1.00 15.130          H  
ATOM   2855 1HB  ARG A 187       3.399 -25.056 -11.403  1.00 21.100          H  
ATOM   2856 2HB  ARG A 187       4.137 -25.233 -12.987  1.00 21.100          H  
ATOM   2857 1HG  ARG A 187       5.661 -23.331 -12.460  1.00 21.100          H  
ATOM   2858 2HG  ARG A 187       4.979 -23.263 -10.823  1.00 21.100          H  
ATOM   2859 1HD  ARG A 187       5.667 -25.602 -10.492  1.00 21.100          H  
ATOM   2860 2HD  ARG A 187       6.390 -25.582 -12.113  1.00 21.100          H  
ATOM   2861  HE  ARG A 187       7.351 -23.424 -10.420  1.00 21.100          H  
ATOM   2862 1HH1 ARG A 187       7.764 -26.888 -11.109  1.00 21.100          H  
ATOM   2863 2HH1 ARG A 187       9.407 -26.920 -10.526  1.00 21.100          H  
ATOM   2864 1HH2 ARG A 187       9.470 -23.501  -9.724  1.00 21.100          H  
ATOM   2865 2HH2 ARG A 187      10.384 -24.998  -9.735  1.00 21.100          H  
ATOM   2866  N   LYS A 188       0.529 -23.986 -13.078  1.00 13.160          N  
ATOM   2867  CA  LYS A 188      -0.647 -24.579 -13.668  1.00 13.750          C  
ATOM   2868  C   LYS A 188      -1.415 -23.472 -14.380  1.00 13.900          C  
ATOM   2869  O   LYS A 188      -2.600 -23.622 -14.685  1.00 13.900          O  
ATOM   2870  CB  LYS A 188      -1.516 -25.260 -12.610  1.00 19.010          C  
ATOM   2871  CG  LYS A 188      -0.815 -26.370 -11.812  1.00 19.010          C  
ATOM   2872  CD  LYS A 188      -0.377 -27.564 -12.686  1.00 19.010          C  
ATOM   2873  CE  LYS A 188       0.189 -28.688 -11.819  1.00 19.010          C  
ATOM   2874  NZ  LYS A 188       0.689 -29.844 -12.623  1.00 19.010          N  
ATOM   2875  H   LYS A 188       0.365 -23.309 -12.336  1.00 15.790          H  
ATOM   2876  HA  LYS A 188      -0.349 -25.307 -14.420  1.00 16.500          H  
ATOM   2877 1HB  LYS A 188      -1.871 -24.512 -11.893  1.00 22.820          H  
ATOM   2878 2HB  LYS A 188      -2.398 -25.692 -13.082  1.00 22.820          H  
ATOM   2879 1HG  LYS A 188       0.062 -25.952 -11.317  1.00 22.820          H  
ATOM   2880 2HG  LYS A 188      -1.501 -26.730 -11.043  1.00 22.820          H  
ATOM   2881 1HD  LYS A 188      -1.227 -27.936 -13.259  1.00 22.820          H  
ATOM   2882 2HD  LYS A 188       0.403 -27.248 -13.379  1.00 22.820          H  
ATOM   2883 1HE  LYS A 188       1.010 -28.294 -11.220  1.00 22.820          H  
ATOM   2884 2HE  LYS A 188      -0.595 -29.041 -11.153  1.00 22.820          H  
ATOM   2885 1HZ  LYS A 188       1.048 -30.556 -11.985  1.00 22.820          H  
ATOM   2886 2HZ  LYS A 188      -0.065 -30.232 -13.172  1.00 22.820          H  
ATOM   2887 3HZ  LYS A 188       1.429 -29.537 -13.237  1.00 22.820          H  
ATOM   2888  N   GLY A 189      -0.772 -22.307 -14.547  1.00 14.210          N  
ATOM   2889  CA  GLY A 189      -1.378 -21.190 -15.248  1.00 14.560          C  
ATOM   2890  C   GLY A 189      -2.450 -20.478 -14.443  1.00 14.650          C  
ATOM   2891  O   GLY A 189      -3.318 -19.821 -15.017  1.00 15.200          O  
ATOM   2892  H   GLY A 189       0.189 -22.189 -14.217  1.00 17.050          H  
ATOM   2893 1HA  GLY A 189      -0.595 -20.477 -15.506  1.00 17.470          H  
ATOM   2894 2HA  GLY A 189      -1.802 -21.543 -16.186  1.00 17.470          H  
ATOM   2895  N   GLY A 190      -2.429 -20.611 -13.116  1.00 14.250          N  
ATOM   2896  CA  GLY A 190      -3.461 -20.002 -12.303  1.00 14.510          C  
ATOM   2897  C   GLY A 190      -4.660 -20.934 -12.140  1.00 14.460          C  
ATOM   2898  O   GLY A 190      -5.675 -20.551 -11.552  1.00 14.360          O  
ATOM   2899  H   GLY A 190      -1.700 -21.132 -12.622  1.00 17.100          H  
ATOM   2900 1HA  GLY A 190      -3.049 -19.767 -11.321  1.00 17.410          H  
ATOM   2901 2HA  GLY A 190      -3.780 -19.065 -12.753  1.00 17.410          H  
ATOM   2902  N   GLY A 191      -4.549 -22.162 -12.655  1.00 14.700          N  
ATOM   2903  CA  GLY A 191      -5.617 -23.127 -12.536  1.00 14.840          C  
ATOM   2904  C   GLY A 191      -5.522 -23.806 -11.178  1.00 14.710          C  
ATOM   2905  O   GLY A 191      -4.878 -23.299 -10.253  1.00 14.820          O  
ATOM   2906  H   GLY A 191      -3.723 -22.440 -13.187  1.00 17.640          H  
ATOM   2907 1HA  GLY A 191      -6.582 -22.634 -12.647  1.00 17.810          H  
ATOM   2908 2HA  GLY A 191      -5.526 -23.867 -13.331  1.00 17.810          H  
ATOM   2909  N   SER A 192      -6.156 -24.965 -11.049  1.00 14.650          N  
ATOM   2910  CA  SER A 192      -6.195 -25.662  -9.774  1.00 14.850          C  
ATOM   2911  C   SER A 192      -4.803 -25.976  -9.260  1.00 14.230          C  
ATOM   2912  O   SER A 192      -3.904 -26.338 -10.019  1.00 14.440          O  
ATOM   2913  CB  SER A 192      -6.977 -26.954  -9.915  1.00 20.710          C  
ATOM   2914  OG  SER A 192      -8.316 -26.704 -10.253  1.00 20.710          O  
ATOM   2915  H   SER A 192      -6.655 -25.357 -11.833  1.00 17.580          H  
ATOM   2916  HA  SER A 192      -6.693 -25.021  -9.045  1.00 17.820          H  
ATOM   2917 1HB  SER A 192      -6.514 -27.574 -10.683  1.00 24.850          H  
ATOM   2918 2HB  SER A 192      -6.929 -27.509  -8.977  1.00 24.850          H  
ATOM   2919  HG  SER A 192      -8.740 -27.565 -10.310  1.00 24.850          H  
ATOM   2920  N   VAL A 193      -4.636 -25.863  -7.951  1.00 13.630          N  
ATOM   2921  CA  VAL A 193      -3.367 -26.153  -7.315  1.00 13.140          C  
ATOM   2922  C   VAL A 193      -3.267 -27.653  -7.136  1.00 13.010          C  
ATOM   2923  O   VAL A 193      -4.209 -28.275  -6.650  1.00 13.120          O  
ATOM   2924  CB  VAL A 193      -3.283 -25.438  -5.952  1.00 18.590          C  
ATOM   2925  CG1 VAL A 193      -1.980 -25.788  -5.250  1.00 18.590          C  
ATOM   2926  CG2 VAL A 193      -3.412 -23.942  -6.164  1.00 18.590          C  
ATOM   2927  H   VAL A 193      -5.420 -25.571  -7.386  1.00 16.360          H  
ATOM   2928  HA  VAL A 193      -2.553 -25.811  -7.957  1.00 15.770          H  
ATOM   2929  HB  VAL A 193      -4.095 -25.784  -5.310  1.00 22.310          H  
ATOM   2930 1HG1 VAL A 193      -1.935 -25.289  -4.289  1.00 22.310          H  
ATOM   2931 2HG1 VAL A 193      -1.924 -26.861  -5.088  1.00 22.310          H  
ATOM   2932 3HG1 VAL A 193      -1.129 -25.467  -5.851  1.00 22.310          H  
ATOM   2933 1HG2 VAL A 193      -3.370 -23.422  -5.210  1.00 22.310          H  
ATOM   2934 2HG2 VAL A 193      -2.624 -23.615  -6.778  1.00 22.310          H  
ATOM   2935 3HG2 VAL A 193      -4.358 -23.713  -6.648  1.00 22.310          H  
ATOM   2936  N   GLU A 194      -2.161 -28.249  -7.564  1.00 12.950          N  
ATOM   2937  CA  GLU A 194      -2.033 -29.685  -7.422  1.00 13.000          C  
ATOM   2938  C   GLU A 194      -2.221 -30.034  -5.946  1.00 12.710          C  
ATOM   2939  O   GLU A 194      -1.479 -29.515  -5.126  1.00 12.540          O  
ATOM   2940  CB  GLU A 194      -0.661 -30.142  -7.909  1.00 18.180          C  
ATOM   2941  CG  GLU A 194      -0.445 -31.641  -7.878  1.00 18.180          C  
ATOM   2942  CD  GLU A 194       0.859 -32.047  -8.498  1.00 18.180          C  
ATOM   2943  OE1 GLU A 194       1.527 -31.193  -9.039  1.00 18.180          O  
ATOM   2944  OE2 GLU A 194       1.185 -33.207  -8.450  1.00 18.180          O  
ATOM   2945  H   GLU A 194      -1.415 -27.696  -7.965  1.00 15.540          H  
ATOM   2946  HA  GLU A 194      -2.770 -30.152  -8.056  1.00 15.600          H  
ATOM   2947 1HB  GLU A 194      -0.508 -29.802  -8.924  1.00 21.820          H  
ATOM   2948 2HB  GLU A 194       0.112 -29.684  -7.290  1.00 21.820          H  
ATOM   2949 1HG  GLU A 194      -0.462 -31.980  -6.837  1.00 21.820          H  
ATOM   2950 2HG  GLU A 194      -1.262 -32.129  -8.404  1.00 21.820          H  
ATOM   2951  N   PRO A 195      -3.108 -30.970  -5.573  1.00 12.830          N  
ATOM   2952  CA  PRO A 195      -3.364 -31.364  -4.198  1.00 12.800          C  
ATOM   2953  C   PRO A 195      -2.128 -31.899  -3.500  1.00 12.600          C  
ATOM   2954  O   PRO A 195      -1.312 -32.585  -4.115  1.00 12.740          O  
ATOM   2955  CB  PRO A 195      -4.392 -32.496  -4.360  1.00 19.200          C  
ATOM   2956  CG  PRO A 195      -5.066 -32.227  -5.680  1.00 19.200          C  
ATOM   2957  CD  PRO A 195      -3.991 -31.632  -6.561  1.00 19.200          C  
ATOM   2958  HA  PRO A 195      -3.783 -30.510  -3.643  1.00 15.360          H  
ATOM   2959 1HB  PRO A 195      -3.878 -33.470  -4.321  1.00 23.040          H  
ATOM   2960 2HB  PRO A 195      -5.093 -32.475  -3.514  1.00 23.040          H  
ATOM   2961 1HG  PRO A 195      -5.479 -33.161  -6.090  1.00 23.040          H  
ATOM   2962 2HG  PRO A 195      -5.914 -31.541  -5.538  1.00 23.040          H  
ATOM   2963 1HD  PRO A 195      -3.448 -32.404  -7.127  1.00 23.040          H  
ATOM   2964 2HD  PRO A 195      -4.508 -30.900  -7.200  1.00 23.040          H  
ATOM   2965  N   SER A 196      -2.047 -31.650  -2.199  1.00 12.460          N  
ATOM   2966  CA  SER A 196      -0.963 -32.162  -1.374  1.00 12.470          C  
ATOM   2967  C   SER A 196      -0.889 -33.686  -1.387  1.00 12.930          C  
ATOM   2968  O   SER A 196      -1.937 -34.340  -1.385  1.00 13.420          O  
ATOM   2969  CB  SER A 196      -1.171 -31.804   0.074  1.00 17.450          C  
ATOM   2970  OG  SER A 196      -0.159 -32.401   0.856  1.00 17.450          O  
ATOM   2971  H   SER A 196      -2.735 -31.027  -1.766  1.00 14.950          H  
ATOM   2972  HA  SER A 196      -0.050 -31.707  -1.713  1.00 14.960          H  
ATOM   2973 1HB  SER A 196      -1.151 -30.732   0.198  1.00 20.940          H  
ATOM   2974 2HB  SER A 196      -2.150 -32.150   0.407  1.00 20.940          H  
ATOM   2975  HG  SER A 196      -0.313 -33.394   0.840  1.00 20.940          H  
ATOM   2976  N   PRO A 197       0.322 -34.277  -1.422  1.00 12.940          N  
ATOM   2977  CA  PRO A 197       0.572 -35.691  -1.255  1.00 13.530          C  
ATOM   2978  C   PRO A 197       0.108 -36.092   0.135  1.00 13.910          C  
ATOM   2979  O   PRO A 197       0.487 -37.158   0.615  1.00 14.670          O  
ATOM   2980  OXT PRO A 197      -0.178 -35.164   0.899  1.00 20.290          O  
ATOM   2981  CB  PRO A 197       2.098 -35.799  -1.382  1.00 20.290          C  
ATOM   2982  CG  PRO A 197       2.501 -34.598  -2.191  1.00 20.290          C  
ATOM   2983  CD  PRO A 197       1.537 -33.503  -1.779  1.00 20.290          C  
ATOM   2984  HA  PRO A 197       0.045 -36.259  -2.037  1.00 16.240          H  
ATOM   2985 1HB  PRO A 197       2.557 -35.813  -0.381  1.00 24.350          H  
ATOM   2986 2HB  PRO A 197       2.367 -36.750  -1.868  1.00 24.350          H  
ATOM   2987 1HG  PRO A 197       3.549 -34.340  -1.978  1.00 24.350          H  
ATOM   2988 2HG  PRO A 197       2.440 -34.829  -3.264  1.00 24.350          H  
ATOM   2989 1HD  PRO A 197       1.913 -32.932  -0.912  1.00 24.350          H  
ATOM   2990 2HD  PRO A 197       1.375 -32.884  -2.680  1.00 24.350          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 -1069.76 122.72 753.136 -60.2795 21.2785 40.2473 408.569 -432.606 -1.48823 -8.51673 -340.515 -48.6536 -117.419 -28.3571 -29.2169 -14.796 0 2.85491 12.5508 107.798 150.181 -62.2021 22.5875 -22.0834 -32.4464 114.979 -511.437
ASN:NtermProteinFull_1 -3.81594 0.32132 3.61172 -0.16762 0.00908 0.22896 1.90432 -1.68254 -0.00909 -0.10501 -1.73089 -0.09883 0 0 -1.97614 0 0 0.02971 0.07172 0 2.28965 0 0 -0.93687 0 0.1547 -1.90176
ARG_2 -3.1358 0.28732 2.72602 -0.60426 0.08876 0.38268 1.52395 -1.19554 -0.00909 -0.10501 -0.88005 0.13098 0 0 -1.49656 0 0 -0.05 0.01817 1.91424 0 -0.15365 0 -1.2888 -0.10735 0.24856 -1.70543
GLY_3 -1.67214 0.13304 1.85757 -6e-05 0 0 0.53348 -0.85508 -0 -0 0.71343 -0.40337 0 0 0 0 0 -0.17646 0 0 0 -1.45645 0 0.83697 -0.64768 0.17193 -0.9648
ARG_4 -3.04313 0.2825 3.00323 -0.67476 0.26619 0.49944 1.11824 -1.35297 -0.0067 -0.01994 -0.61248 -0.08376 0 0 -0.48789 0 0 0.01331 0.177 2.52863 0 -0.20794 0 -1.2888 -0.55595 0.24144 -0.20434
ILE_5 -5.02299 0.32748 1.51332 -0.62129 0.37618 0.12563 0.93115 -1.29993 -0 -0 -0.26421 0.26365 0 0 0 0 0 0.02317 0.0226 0.97023 0 -0.73761 0 0.73287 -0.28829 0.34516 -2.60289
SER_6 -4.31549 0.73998 5.47046 -0.0289 0 0.0476 3.6371 -2.40565 -0.00665 -0.01971 -3.26446 -0.94226 0 0 -1.68157 0 0 0.19325 0.04295 1.18554 0 0.004 0.60778 -0.77834 -0.57777 0.89837 -1.19376
PRO_7 -2.73418 0.35754 2.21533 -0.06854 0 0.04286 1.43686 -1.17862 -0 -0 -0.82688 0.59732 0 0 0 0 0 -0.20442 0.04109 0.2279 0 -0.64337 0 -2.4119 -0.20168 0.89987 -2.45084
SER_8 -3.72277 0.43368 4.0917 -0.02854 1e-05 0.04573 2.09498 -1.99908 -0 -0 -0.97301 -1.14483 0 0 -0.69738 0 0 0.04538 0.00033 0.32293 0 -0.03231 0.60258 -0.77834 -0.0961 0.28443 -1.55061
GLU_9 -6.40089 0.37893 6.90249 -0.18891 0.02019 0.26104 3.93674 -3.27852 -6e-05 -0.00023 -3.05742 -0.51482 0 0 -0.98419 0 0 0.08428 0.06058 0 4.05638 -0.19989 0 -2.7348 -0.25305 0.35035 -1.56178
ALA_10 -5.70186 0.69949 3.21755 -0.02053 0 0 2.35053 -2.59618 -0 -0 -1.39026 -0.39021 0 0 0 0 0 0.06149 0 0 0 -0.22404 0 1.8394 -0.26639 0.46683 -1.95418
ALA_11 -4.13008 0.21244 3.93962 -0.02157 0 0 2.48099 -2.43945 -0 -0 -2.07466 -0.36188 0 0 0 0 0 0.12675 0 0 0 -0.22915 0 1.8394 -0.40257 0.35132 -0.70884
LYS_12 -5.18158 0.4808 5.63395 -0.30514 0.02561 0.13489 3.10244 -2.83663 -0 -0 -2.23577 -0.02051 0 0 0 0 0 0.01637 0.04277 1.73655 0 -0.01142 0 -1.5107 -0.41672 0.3033 -1.0418
TRP_13 -10.6577 1.07302 4.97852 -0.66111 0.06194 0.33137 2.90877 -3.46152 -0.00218 -0.01743 -2.26809 -0.39986 0 0 0 0 0 0.06968 0.03131 0 3.13774 -0.24524 0 1.6906 -0.26271 0.47331 -3.21957
ALA_14 -6.80183 0.94455 3.16296 -0.02151 0 0 2.71846 -2.97091 -0 -0 -1.50582 -0.36794 0 0 0 0 0 0.1239 0 0 0 -0.19839 0 1.8394 -0.24245 0.54518 -2.77442
ALA_15 -4.12645 0.32651 4.40705 -0.0215 0 0 2.80442 -2.48167 -0 -0 -2.19893 -0.37052 0 0 0 0 0 0.02775 0 0 0 -0.30693 0 1.8394 -0.47164 0.36288 -0.20964
GLN_16 -6.34032 0.71526 6.49881 -0.25689 0.03455 0.17922 3.20649 -3.23366 -0.01906 -0.21755 -3.47218 -0.43609 0 0 0 0 0 0.02908 0.01322 0 2.68547 -0.1958 0 -0.18838 -0.43797 0.31328 -1.12251
ALA_17 -7.82376 1.35965 4.17556 -0.02413 0 0 3.36027 -3.32898 -0 -0 -3.2701 -0.41716 0 0 0 0 0 0.12308 0 0 0 -0.37596 0 1.8394 -0.52005 0.54575 -4.35644
LYS_18 -4.45023 0.68275 4.83437 -0.38917 0.04684 0.18205 2.07208 -2.33094 -0 -0 -1.46587 -0.08102 0 0 0 0 0 0.00286 0.02768 1.90058 0 0.08156 0 -1.5107 -0.26317 0.5523 -0.10803
GLU_19 -3.22978 0.1355 3.86029 -0.22214 0.03436 0.31904 1.51886 -1.71599 -0.00966 -0.09619 -0.71708 -0.60848 0 0 0 0 0 -0.06772 0.00715 0 3.02613 -0.33857 0 -2.7348 -0.25825 0.40728 -0.69003
LEU_20 -7.96954 0.97866 3.95441 -0.52725 0.21512 0.1582 1.85129 -2.41053 -0 -0 -1.17937 0.13574 0 0 0 0 0 -0.02844 0.28017 0.08249 0 -0.1204 0 0.18072 -0.6346 0.42717 -4.60617
LYS_21 -4.88408 0.46085 5.33846 -0.32703 0.06079 0.20101 2.00958 -2.25703 -0 -0 -2.27073 -0.35317 0 0 0 -0.66174 0 -0.03965 0.09426 1.54109 0 -0.13592 0 -1.5107 -0.46583 0.36815 -2.8317
PHE_22 -11.3949 1.4445 2.37663 -0.54936 0.32551 0.27853 2.95362 -2.59015 -0 -0 -1.91369 -0.04831 0 0 0 0 0 0.10678 0.00297 0 3.36352 -0.04977 0 1.0402 -0.07182 0.45425 -4.27152
LEU_23 -8.97294 1.84776 2.84864 -0.4655 0.17774 0.11731 2.54257 -2.56753 -0 -0 -1.42307 0.18801 0 0 0 0 0 0.38116 0.0147 0.28629 0 -0.28416 0 0.18072 1.16789 1.68414 -2.27628
PRO_24 -4.6272 1.30032 2.9563 -0.08236 0.00025 0.04861 1.01093 -1.54725 -0 -0 -0.88914 0.60332 0 0 0 0 0 -0.13022 0.02958 0.46511 0 -0.50737 0 -2.4119 0.86693 1.81055 -1.10353
MET_25 -7.20646 0.67884 4.22493 -0.69187 0.08648 0.33199 2.77169 -2.5735 -0 -0 -1.60316 -0.2178 0 0 0 0 0 0.01535 0.33643 2.89051 0 0.14981 0 0.60916 0.11203 0.86142 0.77585
ILE_26 -9.53129 0.82847 4.89753 -0.61997 0.691 0.1403 2.73889 -3.05039 -0.00419 -0.02988 -0.96246 -0.02999 0 0 0 0 0 -0.06629 0.11111 3.32714 0 -0.48319 0 0.73287 0.35112 1.04328 0.08408
ALA_27 -6.19439 0.60314 4.2182 -0.02333 0 0 2.62925 -2.68896 -0.02107 -0.16881 -2.53894 -0.39113 0 0 0 0 0 0.01014 0 0 0 -0.385 0 1.8394 -0.26001 0.82406 -2.54744
GLY_28 -4.31973 0.72406 5.06605 -5e-05 0 0 2.65393 -2.60003 -0 -0 -3.04696 -0.42436 0 0 0 0 0 -0.09262 0 0 0 0.05925 0 0.83697 0.35254 0.32149 -0.46944
ARG_29 -4.81535 0.17208 5.77402 -0.83982 0.21505 0.58017 2.22279 -2.4979 -0.01775 -0.1431 -2.82583 0.30798 0 0 0 -1.01796 0 0.00139 0.35791 2.61542 0 -0.12667 0 -1.2888 0.48131 0.45247 -0.39257
GLU_30 -6.60965 0.27776 5.9571 -0.39547 0.04737 0.82483 1.9669 -2.71052 -0 -0 -2.0602 -0.31693 0 0 0 -0.67627 0 -0.04974 0.15347 0 3.20568 -0.1791 0 -2.7348 -0.18418 0.67947 -2.8043
MET_31 -8.18466 0.79867 4.68178 -0.56598 0.11144 0.16605 2.90493 -2.50019 -0.00419 -0.02988 -2.52338 0.00385 0 0 0 0 0 -0.01729 0.06802 0.97235 0 0.00554 0 0.60916 -0.046 0.72694 -2.82283
GLY_32 -2.79619 0.37352 3.50875 -6e-05 0 0 1.95763 -1.69294 -7e-05 -0.00023 -1.15458 -0.36837 0 0 0 0 0 -0.06787 0 0 0 -1.41575 0 0.83697 0.40938 0.51366 0.10385
LEU_33 -5.98497 1.10493 3.54902 -0.4781 0.18685 0.12438 2.33559 -2.17454 -0.01638 -0.10308 -1.7692 0.09075 0 0 0 0 0 0.18068 0.11063 0.12051 0 -0.08857 0 0.18072 0.23521 0.48916 -1.9064
SER_34 -3.48861 0.6356 4.27841 -0.02878 0 0.046 2.01506 -2.04181 -0 -0 -1.17857 -1.12085 0 0 0 0 0 0.08062 0.02775 0.16597 0 -0.20384 0.61571 -0.77834 -0.56041 0.4885 -1.04759
HIS_D_35 -5.42821 0.68393 5.08773 -0.74426 0.01822 0.82467 2.39257 -2.58095 -0.0229 -0.18272 -1.64294 -0.29521 0 0 0 0 0 -0.02208 0.00274 0 1.74248 0.02946 0 -0.45461 -0.41996 0.265 -0.74702
TYR_36 -8.48197 0.47271 5.68004 -0.60478 0.30592 0.31118 3.07115 -3.27076 -0 -0 -2.65995 -0.35162 0 0 -0.39813 0 0 0.02337 0.31325 0 2.99441 0.10225 0.15291 1.2797 -0.14525 0.37503 -0.83053
GLN_37 -7.03385 0.27083 7.69672 -0.64557 0.03739 0.61699 3.55798 -3.57681 -0.00323 -0.0198 -3.3183 -0.72093 0 0 0 0 0 -0.02246 0.22632 0 2.86444 -0.10344 0 -0.18838 -0.20852 0.52819 -0.04243
GLN_38 -5.75614 0.44453 6.40729 -0.26798 0.05076 0.20329 2.91963 -3.05957 -0.0229 -0.18272 -2.77524 -0.46761 0 0 0 0 0 0.00789 0.11041 0 2.71369 -0.06255 0 -0.18838 -0.23666 0.47264 0.31038
ILE_39 -5.4801 0.25429 5.02631 -0.65216 0.44406 0.14498 2.4228 -2.59382 -0 -0 -1.954 0.28256 0 0 0 0 0 -0.04543 0.00442 0.58766 0 -0.45296 0 0.73287 -0.08827 0.45246 -0.91434
ALA_40 -6.41584 0.77491 3.08364 -0.0228 0 0 2.74261 -2.77405 -0 -0 -2.57098 -0.36229 0 0 0 0 0 0.04185 0 0 0 -0.25174 0 1.8394 -0.25689 0.53283 -3.63936
THR_41 -6.18325 0.37919 7.49262 -0.20552 0.1285 0.07529 3.76081 -3.43371 -0.02653 -0.2224 -4.36747 -0.17817 0 0 0 0 0 0.07772 0.00024 0.08694 0 -0.0075 2.38341 -1.0874 -0.24761 0.41391 -1.16093
LEU_42 -5.37743 0.49787 5.17476 -0.47511 0.22773 0.1125 2.74765 -2.66337 -0 -0 -1.78127 0.20651 0 0 0 0 0 0.04774 0.07078 0.37463 0 -0.26768 0 0.18072 -0.11951 0.38537 -0.65809
ALA_43 -5.89796 0.62386 4.72214 -0.01836 0 0 3.18127 -3.0701 -0 -0 -2.7728 -0.3426 0 0 0 0 0 0.10149 0 0 0 -0.02885 0 1.8394 -0.14437 0.49961 -1.30728
LYS_44 -7.69387 1.0239 8.84746 -0.63702 0.39586 0.32608 4.23427 -3.7034 -0.05061 -0.28313 -6.41722 0.12165 0 0 0 -0.44315 0 -0.01707 0.69852 2.58601 0 0.00083 0 -1.5107 0.06059 0.62081 -1.84019
THR_45 -4.60096 0.29155 3.96292 -0.21304 0.16427 0.0781 1.95493 -2.02283 -0 -0 -2.19214 -0.05483 0 0 0 0 0 -0.04341 0.00129 0.16642 0 0.2117 2.31899 -1.0874 0.16277 0.45533 -0.44633
PHE_46 -4.4129 0.40034 2.42561 -0.68102 0.0748 0.41768 1.60525 -1.68486 -0 -0 -1.07818 0.13057 0 0 0 0 0 -0.05995 0.08459 0 2.00715 -0.21338 0 1.0402 -0.17304 0.32872 0.21158
GLY_47 -1.93995 0.05803 2.23222 -5e-05 0 0 0.90653 -1.15618 -0.00115 -0.00382 -1.18072 -0.392 0 0 0 0 0 -0.13109 0 0 0 -1.27203 0 0.83697 -0.65273 0.3091 -2.38686
VAL_48 -4.45976 0.4094 2.92693 -0.26154 0.18085 0.0492 1.55789 -1.9617 -0.00212 -0.03658 -1.33989 -0.06308 0 0 0 0 0 -0.01829 0.00186 0.286 0 -0.57939 0 1.9342 -0.51981 0.35696 -1.53888
GLU_49 -2.19011 0.21117 1.43141 -0.21323 0.03031 0.30326 0.36677 -0.86438 -0.00185 -0.00566 -0.72326 -0.45081 0 0 0 0 0 0.03279 0.0053 0 3.09328 -0.03993 0 -2.7348 -0.31295 0.48527 -1.5774
VAL_50 -5.99276 0.87804 1.73242 -0.28498 0.19008 0.06088 1.50933 -1.78296 -0.00293 -0.01176 -0.62818 -0.29368 0 0 0 0 0 -0.01779 0.06407 0.17053 0 -0.59809 0 1.9342 -0.35022 0.37618 -3.04761
ASP_51 -3.4913 0.33311 4.34645 -0.21473 0.08854 0.68827 2.06091 -1.78459 -0.0007 -0.00184 -4.08845 -1.44136 0 0 -0.62584 0 0 -0.03589 0.07071 0 1.88582 -0.88001 0 -2.3716 0.09342 0.34904 -5.02005
GLU_52 -2.41111 0.17171 2.48008 -0.22523 0.03939 0.37394 0.87246 -1.0075 -0.00367 -0.02194 -0.22245 -0.50381 0 0 0 0 0 0.024 0.01414 0 2.89082 0.25453 0 -2.7348 0.44056 0.35183 0.78294
GLY_53 -3.28876 0.63135 4.17461 -0.00012 0 0 2.39562 -1.8735 -0 -0 -3.16904 -0.22188 0 0 -0.62584 0 0 -0.05178 0 0 0 -1.43849 0 0.83697 0.70057 0.46722 -1.46307
GLN_54 -2.62011 0.17226 2.25937 -0.71372 0.2721 1.06185 0.54183 -1.1307 -0 -0 -0.03454 -2.18615 0 0 0 0 0 -0.05477 0.00046 0 2.96072 -0.04973 0 -0.18838 0.41271 0.4627 1.16591
TYR_55 -1.99072 0.42249 2.07741 -0.97536 0.05735 0.40742 0.48446 -1.01315 -0 -0 0.20347 -0.28133 0 0 0 0 0 0.01427 0.0122 0 1.87521 -0.33713 1e-05 1.2797 -0.14294 0.25688 2.35024
SER_56 -2.06054 0.11704 2.64785 -0.02832 0.00208 0.04728 0.94091 -1.24787 -0.00367 -0.02194 -0.40956 -0.8689 0 0 0 0 0 -0.05708 0.00196 0.46532 0 -0.00202 0.6424 -0.77834 0.0598 0.25478 -0.29882
MET_57 -9.33131 1.34044 4.58951 -0.35537 0.14356 0.03523 1.85968 -2.55765 -0 -0 -0.80164 0.24926 0 0 0 0 0 -0.03688 0.35329 1.32854 0 0.18761 0 0.60916 -0.23452 0.47725 -2.14383
ALA_58 -4.76952 0.56211 3.56397 -0.02248 0 0 2.82853 -2.31902 -0.00601 -0.04791 -2.83107 -0.1519 0 0 -1.06591 0 0 -0.01503 0 0 0 -0.03096 0 1.8394 -0.4489 0.47657 -2.43814
ALA_59 -2.99025 0.40934 2.55245 -0.02234 0 0 1.47553 -1.57137 -0 -0 -0.57821 -0.36315 0 0 0 0 0 -0.08956 0 0 0 -0.41163 0 1.8394 -0.44735 0.30145 0.10431
SER_60 -4.36061 0.42938 2.87051 -0.02962 0.01098 0.02761 0.9547 -1.79076 -0 -0 -0.16072 -0.30298 0 0 0 0 0 0.08135 0.00655 0.92295 0 -0.27312 0.63768 -0.77834 -0.50682 0.29272 -1.96854
HIS_61 -9.75885 0.97957 6.4379 -0.39169 0.02955 0.39008 3.80187 -3.91566 -0.01284 -0.11818 -2.84501 -0.23271 0 0 -1.06591 0 0 -0.03799 8e-05 0 3.35655 -0.17805 0 -0.45461 0.33094 0.39967 -3.28528
THR_62 -5.86358 0.60046 5.12408 -0.11334 0.04095 0.05282 3.06088 -2.79756 -0.00991 -0.10642 -2.66249 -1.11017 0 0 0 0 0 0.10669 0.0006 0.32599 0 0.15526 2.27811 -1.0874 0.45037 0.55875 -0.9959
ALA_63 -6.50517 1.21847 3.40214 -0.02448 0.0001 0 3.13769 -2.85344 -0.00601 -0.04791 -2.17776 -0.39894 0 0 0 0 0 0.01587 0 0 0 -0.33005 0 1.8394 -0.4188 0.51787 -2.63102
TYR_64 -11.2409 1.40191 4.65532 -0.5685 0.20224 0.29827 3.55224 -3.58875 -0.00982 -0.11444 -3.45562 -0.31701 0 0 0 -0.56251 0 0.51192 0.04774 0 2.85072 -0.18609 0.00789 1.2797 -0.53777 0.70148 -5.07192
LYS_65 -4.36207 0.3928 6.0088 -0.71149 0.11203 0.54089 2.75215 -2.46742 -0 -0 -3.40759 0.10499 0 0 0 0 0 0.09249 0.23338 4.64923 0 -0.21977 0 -1.5107 -0.08882 0.90134 3.02024
GLU_66 -4.29011 0.13335 3.68977 -0.42165 0.04074 0.82857 1.27169 -1.74472 -0.00679 -0.02607 -0.68724 -0.3936 0 0 0 0 0 -0.01186 0.00277 0 3.24441 -0.2455 0 -2.7348 -0.00255 0.52493 -0.82868
LEU_67 -7.76151 0.70187 2.119 -0.47844 0.16878 0.09996 1.77168 -2.03472 -0.02853 -0.25707 -0.41235 0.04608 0 0 0 0 0 -0.01649 0.05271 0.80266 0 -0.19049 0 0.18072 -0.16189 0.32447 -5.07354
ASP_68 -4.68028 0.81473 5.98043 -0.16018 0.00447 0.48369 3.17747 -2.47426 -0.00679 -0.02607 -3.45535 -0.95157 0 0 -0.97057 0 0 0.13263 0.05828 0 3.17106 0.07552 0 -2.3716 -0.17623 0.98848 -0.38615
PRO_69 -5.45321 0.70089 4.19421 -0.06554 0 0.04142 1.93527 -1.76788 -0 -0 -1.88167 0.57048 0 0 0 0 0 -0.14786 0.10799 0.20111 0 -0.80817 0 -2.4119 0.11023 1.07765 -3.59697
GLU_70 -5.82195 0.42492 6.84523 -0.41422 0.04439 0.78338 3.33167 -2.94511 -0 -0 -4.30612 -0.46904 0 0 -0.97057 -0.7979 0 -0.01836 0.19346 0 3.61329 -0.34498 0 -2.7348 -0.12177 0.51041 -3.19806
ILE_71 -9.27114 1.08605 3.39118 -0.51444 0.35524 0.10342 3.25264 -2.74485 -0 -0 -1.65024 -0.10855 0 0 0 0 0 -0.00782 0.00201 0.68251 0 -0.48613 0 0.73287 -0.3434 0.60833 -4.91232
TYR_72 -12.0758 1.91563 5.06824 -0.65357 0.0828 0.32875 2.80373 -3.66829 -0.02853 -0.25707 -1.76989 -0.19059 0 0 0 0 0 0.04363 0.06365 0 3.0682 -0.02607 0.03402 1.2797 -0.09838 0.90383 -3.17606
ARG_73 -7.15709 0.46564 8.53863 -0.5427 0.0712 0.3031 3.60914 -3.63696 -0 -0 -4.98908 0.36791 0 0 0 -1.48079 0 -0.01029 0.04282 2.52376 0 -0.03777 0 -1.2888 -0.21942 0.94584 -2.49487
LEU_74 -9.01514 1.2941 5.6597 -0.63037 0.32304 0.19173 3.74803 -3.45384 -0 -0 -2.99772 -0.0543 0 0 0 0 0 0.0399 0.06775 1.48613 0 -0.31767 0 0.18072 -0.28459 1.03502 -2.7275
LEU_75 -7.1367 0.8414 4.14097 -0.49127 0.22161 0.11338 1.81368 -2.52915 -0 -0 -1.45503 0.24761 0 0 -0.31392 0 0 0.11875 0.09624 0.44798 0 -0.24946 0 0.18072 -0.29559 0.84154 -3.40724
GLU_76 -4.81309 0.25579 4.44825 -0.34617 0.0829 0.41136 1.70108 -2.12916 -0.0458 -0.26859 -1.641 -0.57544 0 0 -0.78694 0 0 -0.03374 0.04187 0 3.52857 -0.1403 0 -2.7348 -0.13967 0.33057 -2.85432
GLU_77 -4.85293 0.22281 5.48423 -0.22022 0.03011 0.30682 1.88105 -2.33923 -0 -0 -2.1419 -0.57588 0 0 0 -0.68289 0 -0.05122 0.00956 0 3.09528 -0.35714 0 -2.7348 -0.27476 0.27921 -2.9219
GLY_78 -1.72476 0.11658 2.19581 -5e-05 0 0 0.95356 -1.12318 -0 -0 -0.97055 -0.40365 0 0 0 0 0 -0.11387 0 0 0 -1.30945 0 0.83697 -0.33582 0.30809 -1.57031
VAL_79 -4.42318 0.8223 2.92505 -0.27296 0.18749 0.0579 1.73916 -1.69395 -0 -0 -1.34476 -0.29528 0 0 0 0 0 -0.05018 0.0003 0.37907 0 -0.80756 0 1.9342 -0.28929 0.28279 -0.84891
GLU_80 -1.30986 0.06821 0.80792 -0.24837 0.04127 0.41051 0.03545 -0.49796 -0 -0 -0.06785 -0.47825 0 0 0 0 0 0.02661 0.00178 0 3.02523 0.31571 0 -2.7348 0.19457 0.41312 0.00329
LEU_81 -5.67065 0.50976 2.81496 -0.44638 0.18231 0.07109 1.40442 -1.76431 -0 -0 -1.31215 0.402 0 0 0 0 0 0.09649 0.06335 0.32158 0 -0.05189 0 0.18072 0.33338 0.40808 -2.45723
ASP_82 -2.11461 0.14847 3.17693 -0.20982 0.04969 0.66339 1.25884 -1.34506 -0 -0 -1.4452 -1.23479 0 0 -0.64095 0 0 -0.0679 0.0577 0 2.02618 -0.80774 0 -2.3716 -0.18827 0.31805 -2.72671
ALA_83 -4.01395 0.33511 2.47283 -0.02817 0.00542 0 1.92346 -1.74811 -0.01049 -0.08704 -1.07396 -0.44393 0 0 0 0 0 -0.07923 0 0 0 0.05076 0 1.8394 -0.40257 0.28621 -0.97428
GLU_84 -3.11021 0.24325 4.33955 -0.24059 0.04507 0.39167 1.99378 -1.77435 -0 -0 -2.59984 -0.44023 0 0 -1.29086 0 0 -0.00291 0.08594 0 2.6799 -0.00411 0 -2.7348 -0.32833 0.35065 -2.39642
GLY_85 -1.48848 0.10192 1.62273 -5e-05 0 0 0.23923 -0.76911 -0 -0 -0.10524 -0.39245 0 0 0 0 0 -0.18861 0 0 0 -1.43328 0 0.83697 -0.59695 0.43555 -1.73779
ARG_86 -5.38315 0.70693 4.71239 -0.68958 0.15373 0.47085 2.50123 -2.15279 -0.01049 -0.08704 -2.58663 0.40251 0 0 -0.6499 0 0 0.24732 0.02132 3.2152 0 -0.1182 0 -1.2888 -0.807 1.04343 -0.29866
PRO_87 -3.99891 0.89598 2.48136 -0.12827 0.00116 0.09376 0.50016 -1.00852 -0 -0 -0.42385 0.21953 0 0 0 0 0 -0.00743 0.01212 0.22665 0 -0.99319 0 -2.4119 -0.67729 0.99725 -4.22138
ILE_88 -4.46652 0.65435 -0.0164 -0.45477 0.32087 0.08642 0.35412 -0.81838 -0 -0 0.02965 0.00895 0 0 0 0 0 -0.08137 0.04403 0.33897 0 -0.5882 0 0.73287 -0.56241 0.45558 -3.96224
VAL_89 -5.76421 1.42326 1.20078 -0.27296 0.19148 0.05374 0.63266 -1.35405 -0 -0 -0.07747 0.02949 0 0 0 0 0 0.16877 0.00136 0.20177 0 -0.57062 0 1.9342 -0.25748 1.22155 -1.23772
PRO_90 -3.55743 0.4847 1.92622 -0.19862 0.00432 0.14096 1.12314 -0.90179 -0 -0 -1.5453 0.05024 0 0 0 0 0 0.06171 0.0055 0.30488 0 -0.72229 0 -2.4119 -0.21807 1.07699 -4.37675
ILE_91 -7.44738 1.39076 0.27254 -0.54033 0.33842 0.11061 0.29879 -1.36078 -0.00467 -0.01488 -0.49836 -0.02408 0 0 0 0 0 0.081 0.02224 1.17814 0 -0.15828 0 0.73287 -0.11012 0.4948 -5.23871
VAL_92 -4.35895 0.46958 2.9377 -0.31843 0.32346 0.07254 1.95805 -1.63866 -0.01016 -0.04174 -1.88623 -0.6656 0 0 0 0 0 0.01017 0.04236 2.07479 0 -0.64188 0 1.9342 -0.18352 0.53701 0.61467
ILE_93 -7.08767 1.23731 -0.84431 -0.47747 0.44179 0.10869 0.50305 -0.97319 -0.00488 -0.01951 -0.04777 -0.00335 0 0 0 0 0 0.03286 0.00585 0.33959 0 -0.75267 0 0.73287 -0.36791 0.4808 -6.69593
GLY_94 -4.44475 0.25678 3.79215 -0.00081 0 0 2.65717 -2.26933 -0.01016 -0.04174 -2.61449 -0.30644 0 0 0 0 0 -0.08457 0 0 0 -1.53091 0 0.83697 0.0879 0.74587 -2.92636
LYS_95 -5.07068 0.30784 5.0415 -0.43541 0.07961 0.22561 1.78435 -2.4641 -0.04799 -0.22454 -2.03099 0.06874 0 0 0 0 0 0.02442 0.02053 2.6174 0 -0.05555 0 -1.5107 0.02116 0.55587 -1.09293
GLU_96 -3.73952 0.18965 3.79904 -0.45899 0.23713 1.44239 1.39218 -1.98817 -0.02788 -0.15506 -1.47358 -3.01482 0 0 0 0 0 -0.02418 0.00701 0 4.01056 -0.32526 0 -2.7348 -0.58639 0.15006 -3.30063
MET_97 -8.19529 0.94596 5.98335 -0.71893 0.25841 0.32967 2.4061 -3.0728 -0.02768 -0.15044 -1.09508 -0.18924 0 0 0 0 0 0.157 0.01617 2.36658 0 0.07721 0 0.60916 -0.24257 0.31815 -0.22427
ALA_98 -7.54508 1.11222 4.80117 -0.02208 0 0 3.10227 -3.59181 -0.02997 -0.1416 -1.84289 -0.38816 0 0 0 0 0 0.13544 0 0 0 -0.34479 0 1.8394 -0.18627 0.53764 -2.56451
ALA_99 -3.45644 0.34555 3.99903 -0.01952 0 0 2.05642 -2.23272 -2e-05 -0.00048 -1.90145 -0.35587 0 0 0 0 0 0.05442 0 0 0 -0.12385 0 1.8394 -0.36381 0.46299 0.30365
LYS_100 -4.17931 0.31005 3.8231 -0.40259 0.04146 0.22116 1.69768 -1.76293 -0 -0 -0.58703 -0.16017 0 0 0 0 0 -0.05047 0.0157 2.14877 0 -0.0672 0 -1.5107 -0.31731 0.38819 -0.39159
LEU_101 -9.07696 1.22127 3.38483 -0.55183 0.24097 0.16958 2.43571 -2.64174 -0 -0 -1.49367 -0.04896 0 0 0 0 0 -0.05094 0.2008 3.00241 0 -0.13638 0 0.18072 -0.51213 0.67995 -2.99636
GLY_102 -2.48145 0.13283 2.97969 -5e-05 0 0 1.26705 -1.42224 -0 -0 -1.63701 -0.38852 0 0 0 0 0 -0.177 0 0 0 -1.28706 0 0.83697 -0.64845 0.61646 -2.2088
LEU_103 -8.04259 0.95299 2.12648 -0.44524 0.10125 0.07822 1.48977 -2.03204 -0.00604 -0.0277 -1.45815 0.4029 0 0 0 0 0 -0.00235 0.5259 0.36865 0 0.24338 0 0.18072 -0.06876 0.74642 -4.86619
LYS_104 -2.75479 0.20284 4.12479 -0.29147 0.03372 0.12607 1.76985 -1.72309 -0.01609 -0.09819 -2.55546 0.0885 0 0 -0.70749 0 0 -0.00225 0.01107 1.85108 0 -0.02213 0 -1.5107 0.20714 0.73289 -0.53373
GLU_105 -1.39148 0.11811 2.05819 -0.48061 0.08986 0.69703 0.3469 -0.8695 -0.01603 -0.10764 0.20486 -1.16469 0 0 0 0 0 -0.10264 0.01866 0 3.69287 -0.04337 0 -2.7348 -0.32346 0.17098 0.16324
GLY_106 -2.82468 0.07615 3.34416 -8e-05 0 0 0.89943 -1.49331 -0.02134 -0.08916 -0.033 -0.3765 0 0 0 0 0 -0.12291 0 0 0 -1.52425 0 0.83697 -0.50371 0.09799 -1.73422
ASP_107 -7.12753 0.97779 8.15831 -0.09741 0.01963 0.27135 3.47371 -3.64684 -0.05953 -0.31337 -5.93047 -0.08719 0 0 -1.27468 0 0 0.04163 0.11014 0 1.96658 0.06442 0 -2.3716 -0.40594 0.26065 -5.97036
ILE_108 -10.2056 1.25384 2.48428 -0.61428 0.42041 0.11575 2.53672 -2.9479 -0 -0 -2.19851 0.22466 0 0 0 0 0 0.09392 0.0178 1.06027 0 -0.75992 0 0.73287 -0.34342 0.57471 -7.55436
ALA_109 -6.52696 1.04433 2.41265 -0.0235 0 0 2.41277 -2.46251 -0.01379 -0.03819 -1.8642 -0.36167 0 0 0 0 0 0.06516 0 0 0 0.20833 0 1.8394 0.01088 0.67854 -2.61875
PHE_110 -11.7634 2.44101 1.00685 -0.6457 0.21769 0.41493 2.12781 -2.44274 -0.00572 -0.0167 -2.70373 0.04468 0 0 0 0 0 -0.01666 0.61596 0 2.33471 -0.29823 0 1.0402 0.53912 0.99664 -6.11323
THR_111 -5.31735 0.54136 3.62126 -0.17772 0.07914 0.06564 2.11857 -2.17347 -0 -0 -2.49623 -0.3115 0 0 0 0 0 0.04707 0.00558 0.10816 0 0.08054 2.29578 -1.0874 0.4407 0.80572 -1.35414
PHE_112 -10.7253 1.96582 1.32052 -0.60225 0.50385 0.30048 1.20827 -2.35523 -0.04008 -0.1229 -1.72749 0.27186 0 0 0 0 0 0.4941 0.02169 0 3.09039 -0.24333 0 1.0402 -0.06586 1.05765 -4.60761
ARG_113 -4.30542 0.53091 2.92795 -0.45821 0.04244 0.21378 1.08365 -1.25044 -0 -0 -0.53851 0.67969 0 0 0 0 0 -0.01093 0.00582 2.10002 0 -0.12177 0 -1.2888 -0.34838 1.4031 0.66491
ASN_114 -4.29254 0.5154 3.01846 -0.32078 0.04718 0.5595 0.91711 -1.60176 -0.03296 -0.15068 0.03346 -0.59361 0 0 -0.82499 0 0 -0.03739 0.03108 0 2.28248 -0.72592 0 -0.93687 -0.21842 1.25987 -1.07137
PRO_115 -4.60834 0.57648 1.80566 -0.20583 0.00737 0.14922 0.5892 -0.94425 -0 -0 0.23763 -0.04739 0 0 0 0 0 0.01355 0.0199 0.31283 0 -0.71796 0 -2.4119 -0.16936 0.95166 -4.44154
VAL_116 -2.40857 0.2821 0.98297 -0.32443 0.40013 0.07839 0.63205 -0.8496 -0 -0 0.70692 -0.96118 0 0 0 0 0 0.14122 0.00159 0.79373 0 0.41947 0 1.9342 1.43957 0.34357 3.61212
MET_117 -2.92607 0.26296 1.88258 -0.67496 0.11306 0.30908 0.67049 -1.06123 -0 -0 0.64004 -0.37854 0 0 0 0 0 -0.01738 0.07455 1.71854 0 0.19075 0 0.60916 1.63716 0.29476 3.34495
GLY_118 -0.99731 0.08176 1.34792 -6e-05 0 0 0.41951 -0.65513 -0 -0 -0.0091 -0.39078 0 0 0 0 0 -0.18762 0 0 0 -1.52086 0 0.83697 -0.17877 0.1384 -1.11508
HIS_D_119 -5.37277 0.24482 3.96398 -0.3843 0.00448 0.42809 1.19725 -1.93548 -0 -0 0.19374 -0.11944 0 0 0 0 0 -0.00286 0.03915 0 2.20073 -0.06643 0 -0.45461 -0.4826 0.16152 -0.38473
GLY_120 -2.34707 0.17858 3.06396 -0.00033 0 0 1.7181 -1.459 -0 -0 -1.27059 -0.21662 0 0 0 0 0 -0.06498 0 0 0 0.09297 0 0.83697 -0.22165 0.24241 0.55274
GLY_121 -2.05909 0.12573 2.75786 -4e-05 0 0 1.35593 -1.32722 -0 -0 -1.15206 -0.42143 0 0 0 0 0 -0.10641 0 0 0 0.41758 0 0.83697 0.1515 0.12577 0.70508
ALA_122 -3.07686 0.23832 3.0297 -0.02334 0 0 1.24721 -1.68722 -0 -0 -0.94041 -0.36538 0 0 0 0 0 -0.06578 0 0 0 -0.33533 0 1.8394 -0.17562 0.17905 -0.13626
LEU_123 -6.87594 0.4855 5.38492 -0.48518 0.20742 0.11784 3.18496 -2.84161 -0 -0 -1.94861 0.1697 0 0 0 0 0 0.03174 0.0993 0.4598 0 -0.21877 0 0.18072 -0.34421 0.40511 -1.98731
LEU_124 -6.92005 0.54148 5.07526 -0.47289 0.23122 0.11893 2.88985 -2.91832 -0 -0 -1.86005 0.16603 0 0 0 0 0 -0.02328 0.17978 0.41005 0 -0.26434 0 0.18072 -0.14724 0.55026 -2.26258
GLN_125 -5.56204 0.35036 5.84645 -0.86408 0.10015 0.92389 3.06446 -2.98577 -0 -0 -3.52904 -0.81637 0 0 0 -0.66174 0 -0.02349 0.00432 0 2.84505 -0.08749 0 -0.18838 -0.22146 0.43813 -1.36706
ALA_126 -6.45893 0.7289 3.24164 -0.02231 0 0 2.84278 -2.83897 -0 -0 -2.1525 -0.3602 0 0 0 0 0 -0.04088 0 0 0 -0.21856 0 1.8394 -0.3115 0.28204 -3.46908
ARG_127 -12.4275 1.40106 10.2252 -0.68259 0.13248 0.47239 4.69369 -5.05546 -0 -0 -3.10762 0.4723 0 0 0 0 0 0.4794 0.22919 2.3253 0 -0.15206 0 -1.2888 -0.3607 0.98754 -1.65614
VAL_128 -6.8909 0.64506 4.3489 -0.31072 0.15464 0.07126 3.07413 -2.79749 -0 -0 -2.50278 -0.16119 0 0 0 0 0 0.04136 0.15688 0.07097 0 -0.23931 0 1.9342 -0.19533 1.10975 -1.49058
ALA_129 -5.58364 0.55377 4.23508 -0.0229 0 0 2.9944 -2.80126 -0 -0 -2.21341 -0.35693 0 0 0 0 0 0.05663 0 0 0 -0.25648 0 1.8394 -0.2696 0.47998 -1.34497
ALA_130 -6.3472 1.0796 3.5288 -0.02105 0 0 2.60073 -2.7671 -0 -0 -2.22628 -0.3791 0 0 0 0 0 0.35304 0 0 0 -0.25819 0 1.8394 -0.47468 0.45155 -2.62048
ILE_131 -9.57828 1.67419 4.50612 -0.52656 0.53606 0.10748 3.17527 -3.23246 -0 -0 -2.75497 -0.05586 0 0 0 0 0 -0.03321 0.07944 0.60747 0 -0.44078 0 0.73287 -0.26552 0.68521 -4.78351
ARG_132 -7.82362 0.52027 6.8595 -1.00477 0.38101 0.79148 3.29909 -3.38249 -0 -0 -2.46658 -0.17768 0 0 0 -0.84495 0 0.0357 0.06568 3.69473 0 -0.17927 0 -1.2888 -0.26905 0.74312 -1.04662
ASP_133 -6.81771 0.79043 9.82642 -0.1688 1e-05 0.55238 4.93434 -4.1714 -0.01079 -0.11021 -7.70047 -0.36571 0 0 0 -1.00566 0 0.0812 0.25697 0 3.6318 0.30009 0 -2.3716 -0.09071 0.6946 -1.7448
ARG_134 -7.81724 0.7936 6.77698 -0.73413 0.21343 0.51818 3.33338 -3.43997 -0 -0 -2.84792 0.16093 0 0 -0.31392 0 0 -0.03887 0.30184 2.74893 0 -0.08773 0 -1.2888 -0.00125 0.75118 -0.97136
LEU_135 -9.84489 1.56889 4.1775 -0.65912 0.41138 0.24854 3.3202 -3.23147 -0.01261 -0.06149 -2.05224 -0.12208 0 0 0 0 0 0.00484 0.12051 1.15323 0 -0.18892 0 0.18072 -0.13179 0.91148 -4.20732
ASN_136 -6.90422 0.45368 6.87623 -0.16949 0.02221 0.24828 3.90595 -3.54149 -0 -0 -3.67037 -0.33228 0 0 0 -0.84495 0 0.28456 0.02647 0 1.44809 0.45358 0 -0.93687 0.09981 0.88187 -1.69895
ALA_137 -5.61581 0.64768 4.09452 -0.02143 0 0 2.48452 -2.74499 -0 -0 -1.20266 -0.37435 0 0 0 0 0 -0.05444 0 0 0 -0.29474 0 1.8394 -0.19756 0.54011 -0.89976
VAL_138 -7.99012 1.31577 2.63985 -0.32386 0.24422 0.07472 2.21634 -2.6478 -0.00142 -0.00669 -1.32201 -0.21673 0 0 0 0 0 -0.04186 0.00059 0.10132 0 -0.21545 0 1.9342 -0.33943 0.57706 -4.0013
VAL_139 -8.18544 1.32433 1.84878 -0.25678 0.16503 0.04311 1.65081 -2.46504 -0.00012 -0.00286 -0.78468 -0.06396 0 0 0 0 0 0.00486 0.02221 0.99846 0 -0.39762 0 1.9342 0.05929 1.271 -2.83444
VAL_140 -4.68033 0.43537 2.55648 -0.30178 0.20105 0.06845 1.75564 -1.8114 -0.01261 -0.06149 -1.24371 -0.2023 0 0 0 0 0 -0.00454 0.02621 0.14698 0 -0.31379 0 1.9342 0.075 1.116 -0.31658
ASN_141 -5.6879 0.38694 6.10472 -0.32554 0.10984 0.59784 3.49891 -3.04527 -0 -0 -2.48092 -0.66179 0 0 -0.64019 0 0 -0.05458 0.02837 0 1.71827 -0.6214 0 -0.93687 -0.01249 0.58289 -1.43917
GLN_142 -4.31742 0.32521 5.26874 -0.2673 0.04922 0.20944 2.7774 -2.47089 -0 -0 -2.74284 -0.41077 0 0 0 -0.93684 0 -0.05505 0.07308 0 2.73097 -0.12546 0 -0.18838 -0.08343 0.61708 0.45276
GLU_143 -3.93355 0.20371 5.42471 -0.45901 0.07925 0.91575 2.19367 -2.32302 -0.00721 -0.04581 -2.45698 -0.47577 0 0 0 -0.7887 0 0.20011 0.01412 0 3.2657 -0.29838 0 -2.7348 -0.35177 0.32244 -1.25553
TYR_144 -8.75211 0.85951 6.23736 -0.76793 0.10922 0.27135 3.57911 -3.57835 -0 -0 -3.78972 -0.32338 0 0 -1.42712 0 0 -0.01408 0.19113 0 2.5191 -0.24174 0.00069 1.2797 -0.22533 0.3937 -3.6789
ALA_145 -5.98309 0.54738 5.63046 -0.02144 0 0 4.04973 -3.37261 -0 -0 -4.48523 -0.33553 0 0 0 0 0 0.01473 0 0 0 -0.35877 0 1.8394 -0.23805 0.51498 -2.19804
LYS_146 -3.96799 0.29672 5.64772 -0.30044 0.01997 0.13489 2.70976 -2.35514 -0 -0 -3.48628 -0.01988 0 0 0 -0.7887 0 -0.09041 0.15949 1.72505 0 -0.07888 0 -1.5107 -0.5122 0.38254 -2.03448
SER_147 -2.0146 0.14988 2.97776 -0.02907 0.01214 0.02756 1.37159 -1.36884 -0.02473 -0.17361 -0.92701 0.00225 0 0 0 0 0 -0.0097 0.01216 0.53334 0 -0.11719 0.60188 -0.77834 -0.48369 0.2515 0.01328
THR_148 -4.29792 0.26537 3.3544 -0.19949 0.10717 0.07611 1.7524 -1.83046 -0.01753 -0.12779 -0.80629 -0.36073 0 0 0 0 0 0.10201 0.06659 0.69956 0 -0.44546 2.27041 -1.0874 -0.17717 0.27213 -0.38409
GLY_149 -1.61053 0.14503 1.94417 -5e-05 0 0 0.89744 -1.0171 -0.01115 -0.0391 -0.71983 -0.36063 0 0 0 0 0 -0.15561 0 0 0 -1.45948 0 0.83697 -0.06906 0.35938 -1.25957
VAL_150 -6.18291 1.0968 0.70071 -0.28065 0.24232 0.06251 1.03131 -1.60291 -0.00154 -0.00955 -0.22741 -0.38541 0 0 0 0 0 -0.04774 0.10145 0.177 0 -0.69801 0 1.9342 -0.24874 0.45774 -3.88084
ASP_151 -3.61345 0.29655 3.45448 -0.10666 0.01988 0.30473 1.62794 -1.62407 -0.04311 -0.156 -1.38577 -0.18874 0 0 0 0 0 -0.03563 0.01747 0 1.95946 0.07088 0 -2.3716 -0.41883 0.44691 -1.74555
PHE_152 -6.70368 0.83588 2.59908 -0.81452 0.03169 0.22417 1.30304 -2.04677 -0.01139 -0.06141 -0.76985 -0.05423 0 0 0 0 0 0.60983 0.03136 0 2.22136 -0.2003 0 1.0402 0.94496 0.66897 -0.15163
ASP_153 -2.41397 0.14773 3.38885 -0.12352 0.00314 0.3531 0.93021 -1.46051 -0 -0 -1.05171 -0.95277 0 0 0 -0.93684 0 0.0092 0.00228 0 4.28147 -0.65572 0 -2.3716 1.14902 0.79513 1.09349
GLY_154 -0.89772 0.04451 1.54601 -5e-05 0 0 0.23453 -0.69438 -0 -0 -0.29233 -0.38674 0 0 0 0 0 -0.17493 0 0 0 -1.44641 0 0.83697 -0.61965 0.41487 -1.43531
ASP_155 -3.76171 0.21123 5.1704 -0.09625 0.00819 0.28415 1.17661 -2.19985 -0.0118 -0.06247 -0.75451 -0.02243 0 0 0 0 0 0.07365 0.01717 0 2.04833 -0.22147 0 -2.3716 -0.54702 0.26526 -0.79412
THR_156 -3.84401 0.36264 3.65265 -0.16451 0.07517 0.05707 1.63518 -1.83992 -0.01027 -0.03801 -2.91288 -0.2076 0 0 -0.56719 0 0 -0.02821 0.00014 0.11597 0 -0.03515 2.29835 -1.0874 0.0509 0.32018 -2.16692
LEU_157 -5.58791 0.65572 0.45121 -0.48562 0.20379 0.11997 0.92222 -1.29192 -0.02875 -0.17903 -0.26256 -0.02884 0 0 0 0 0 -0.06091 0.11121 1.05881 0 -0.25957 0 0.18072 0.1411 0.47635 -3.86401
VAL_158 -7.1133 0.91147 0.83488 -0.29401 0.26641 0.07139 1.87372 -1.88889 -0.01965 -0.06325 -2.18935 -0.5167 0 0 0 0 0 -0.01928 0.00286 0.19928 0 -0.57297 0 1.9342 0.03931 0.48246 -6.06143
VAL_159 -6.16898 1.32486 1.01008 -0.3895 0.34588 0.09929 1.07285 -1.24805 -0.0106 -0.03487 -0.21346 -0.23086 0 0 0 0 0 0.16963 0.00101 1.4663 0 -0.66555 0 1.9342 -0.23569 0.67411 -1.09937
LEU_160 -8.78565 1.46773 1.97796 -0.52318 0.29017 0.14836 2.56619 -2.41088 -0.01123 -0.03568 -2.32164 -0.01856 0 0 0 0 0 -0.01069 0.15853 1.13772 0 0.03373 0 0.18072 0.37964 1.63865 -4.1381
PRO_161 -5.68969 0.77963 1.85169 -0.07216 0 0.04391 1.15489 -1.07147 -0 -0 -0.45996 0.56787 0 0 -0.82499 0 0 -0.22793 0.03395 0.28547 0 -0.63215 0 -2.4119 0.60488 1.6303 -4.43765
LYS_162 -5.58555 0.38942 4.27819 -0.52176 0.15132 0.33197 1.29986 -1.81538 -0.03296 -0.15068 0.66031 -0.0075 0 0 0 0 0 -0.03869 0.20104 1.88267 0 -0.12074 0 -1.5107 -0.21799 0.73772 -0.06946
GLY_163 -2.87712 0.38142 2.26072 -5e-05 0 0 1.11546 -1.27302 -0.03436 -0.1062 -0.96864 -0.39142 0 0 0 0 0 -0.18528 0 0 0 -1.444 0 0.83697 -0.83448 0.40702 -3.11297
LEU_164 -4.35413 0.67938 2.25391 -0.5941 0.14807 0.18237 1.57895 -1.3799 -0 -0 0.20606 0.1937 0 0 0 0 0 -0.08469 0.20647 0.57524 0 -0.31149 0 0.18072 -0.37761 1.11463 0.21759
PRO_165 -4.15169 0.64564 1.31427 -0.19164 0.00282 0.13696 0.44645 -0.7731 -0.01627 -0.06315 -0.66753 -0.02198 0 0 0 0 0 -0.05624 0.00036 0.79628 0 -0.78333 0 -2.4119 -0.11864 1.15695 -4.75572
VAL_166 -8.21069 1.38763 0.86968 -0.28665 0.26929 0.06607 1.6773 -1.84169 -0 -0 0.34691 -0.27212 0 0 0 0 0 0.08876 0.00064 0.2014 0 -0.73718 0 1.9342 -0.49273 0.71373 -4.28544
ASP_167 -5.34602 0.71708 6.51968 -0.16662 0.00984 0.51073 3.6678 -2.76223 -0.05015 -0.2275 -4.66042 -0.94386 0 0 -0.93609 0 0 -0.0204 0.00041 0 3.19886 0.02396 0 -2.3716 -0.35324 1.40557 -1.78421
PRO_168 -5.70508 0.84143 4.44448 -0.06863 0 0.04315 2.03564 -1.93262 -0 -0 -1.07338 0.60352 0 0 0 0 0 -0.18722 0.05043 0.1845 0 -0.68794 0 -2.4119 0.0182 1.23128 -2.61414
HIS_D_169 -6.93063 0.45249 7.6406 -0.41211 0.01544 0.51129 3.53866 -3.52005 -0.0202 -0.13048 -5.01097 -0.33273 0 0 -1.90356 -0.66136 0 0.31108 0.00123 0 2.03554 -0.10612 0 -0.45461 0.02174 0.67522 -4.27952
ARG_170 -10.7244 1.42701 6.9635 -0.57703 0.07157 0.32065 3.92387 -3.80765 -0.04125 -0.27155 -1.87248 0.35667 0 0 0 0 0 -0.01895 0.10398 2.38023 0 -0.09231 0 -1.2888 -0.21751 0.84921 -2.51521
LEU_171 -8.4013 0.87215 3.1915 -0.4942 0.25163 0.11368 2.3673 -2.71136 -0 -0 -1.79283 0.2564 0 0 0 0 0 0.04919 0.14901 0.29248 0 -0.28847 0 0.18072 -0.23839 0.74223 -5.46027
GLU_172 -5.22919 0.2617 6.97945 -0.20955 0.03422 0.30452 3.25521 -3.10588 -0.0202 -0.13048 -3.97355 -0.58304 0 0 0 -0.66136 0 0.12304 0.17147 0 3.03004 -0.17417 0 -2.7348 -0.40238 0.42328 -2.64165
VAL_173 -7.88882 1.11163 3.71509 -0.36912 0.27658 0.09063 2.84729 -3.10344 -0 -0 -1.80049 -0.25187 0 0 0 0 0 0.05595 8e-05 0.85776 0 0.06964 0 1.9342 -0.26352 0.87123 -1.84717
PHE_174 -12.5438 1.76605 3.16405 -0.52082 0.23159 0.22738 2.95312 -3.51776 -0 -0 -1.9639 -0.29186 0 0 0 0 0 0.06125 0.23368 0 4.16053 -0.31091 0 1.0402 -0.09395 1.09135 -4.31378
GLN_175 -7.42176 0.76249 6.79385 -0.41458 0.11236 0.29884 3.25042 -3.41872 -0.01128 -0.10823 -3.3259 -0.80166 0 0 0 -0.34168 0 0.05861 0.44214 0 3.98179 -0.2259 0 -0.18838 -0.22056 0.78536 0.0072
THR_176 -5.59746 0.4689 5.91161 -0.19924 0.09857 0.06956 3.39278 -3.03809 -0 -0 -2.79098 -0.06937 0 0 0 0 0 0.10246 0.00021 0.07234 0 0.02557 2.34089 -1.0874 -0.12133 0.53572 0.11473
LEU_177 -7.02832 0.75311 3.51767 -0.62293 0.44553 0.25006 2.65906 -2.72559 -0 -0 -2.54036 -0.18919 0 0 0 0 0 0.08543 0.06713 1.11416 0 -0.18138 0 0.18072 0.09998 0.49613 -3.61879
MET_178 -10.8911 1.14881 6.25305 -0.71735 0.35482 0.27351 3.35684 -3.64464 -0 -0 -2.80276 -0.08886 0 0 0 0 0 -0.00855 0.50043 2.53543 0 -0.07004 0 0.60916 -0.04309 0.69788 -2.53648
ALA_179 -5.74774 0.64182 4.95572 -0.02075 0 0 3.26778 -3.23664 -0 -0 -2.15937 -0.36289 0 0 0 0 0 -0.01132 0 0 0 -0.1557 0 1.8394 -0.24879 0.53481 -0.70366
HIS_180 -4.16099 0.24704 4.35975 -0.3803 0.01048 0.44053 2.18248 -2.23304 -0 -0 -2.20394 -0.36718 0 0 -0.59575 0 0 0.10099 0.00667 0 2.33564 0.02647 0 -0.45461 -0.24472 0.3103 -0.62018
ALA_181 -4.49957 0.26853 2.83132 -0.02356 0 0 1.67587 -2.0802 -0 -0 -0.45356 -0.36816 0 0 0 0 0 -0.07026 0 0 0 -0.2687 0 1.8394 -0.45111 0.3296 -1.27039
GLY_182 -4.04243 0.2651 4.06008 -9e-05 0 0 1.9266 -2.17569 -0.04238 -0.16516 -1.71715 -0.35901 0 0 0 0 0 -0.17989 0 0 0 -1.53549 0 0.83697 -0.38081 0.39537 -3.114
LEU_183 -6.58773 0.66474 2.87886 -0.70142 0.39043 0.18809 1.78278 -1.82134 -0.00463 -0.0655 0.14538 0.28777 0 0 0 0 0 0.19902 0.1212 2.89829 0 -0.26278 0 0.18072 -0.21468 0.57272 0.65193
ALA_184 -5.18222 0.6128 1.82736 -0.02886 0.01201 0 1.17488 -1.94361 -0.05135 -0.24826 -0.57061 -0.47777 0 0 0 0 0 0.16157 0 0 0 0.47364 0 1.8394 0.02863 0.61819 -1.75421
GLY_185 -4.0578 0.33673 4.19363 -5e-05 0 0 2.24951 -2.2969 -0 -0 -3.0083 -0.36703 0 0 0 0 0 -0.19302 0 0 0 -1.43758 0 0.83697 -0.34263 0.63824 -3.44823
GLY_186 -2.91088 0.42174 3.22775 -4e-05 0 0 1.66805 -1.74591 -0 -0 -0.97585 -0.41242 0 0 0 0 0 -0.10218 0 0 0 0.45281 0 0.83697 -0.43529 0.53203 0.55679
ARG_187 -4.60301 0.28345 4.92914 -0.45375 0.06345 0.25515 1.34111 -2.24068 -0 -0 -1.07499 0.20644 0 0 -0.59575 0 0 -0.00758 0.2068 1.90532 0 -0.01143 0 -1.2888 -0.05262 0.24748 -0.89026
LYS_188 -4.34865 0.33172 4.87754 -0.5202 0.1392 0.34485 2.11171 -2.12918 -0.04449 -0.15317 -2.05948 -0.17631 0 0 0 0 0 -0.00587 0.04026 1.84708 0 0.07082 0 -1.5107 -0.23643 0.35585 -1.06546
GLY_189 -1.56267 0.13991 2.19423 -5e-05 0 0 1.13917 -1.09598 -0 -0 -0.41525 -0.40399 0 0 0 0 0 -0.13466 0 0 0 -1.24116 0 0.83697 -0.49905 0.40848 -0.63403
GLY_190 -1.48577 0.09409 2.08133 -6e-05 0 0 0.80952 -1.02645 -0.04449 -0.15317 -0.74161 -0.40378 0 0 0 0 0 -0.13641 0 0 0 -1.48485 0 0.83697 -0.92877 0.23184 -2.35161
GLY_191 -1.89801 0.14051 2.70286 -0.00025 0 0 1.11997 -1.29778 -0 -0 -0.65196 -0.15823 0 0 0 0 0 -0.0693 0 0 0 -1.10034 0 0.83697 -0.36846 0.16812 -0.5759
SER_192 -1.38989 0.06494 1.6138 -0.02718 0 0.02225 0.38979 -0.74999 -0 -0 -0.30107 -0.28325 0 0 0 0 0 -0.06129 0.00169 0.42749 0 0.00014 0.6004 -0.77834 -0.15995 0.09267 -0.53781
VAL_193 -5.55138 0.58555 1.53468 -0.27698 0.16737 0.0551 0.90476 -1.61833 -0 -0 -0.22494 0.11714 0 0 0 0 0 -0.08768 0.02123 0.07382 0 -0.43753 0 1.9342 -0.56316 0.1946 -3.17155
GLU_194 -3.18507 0.62129 3.03867 -0.30407 0.04926 0.38182 1.20318 -1.32119 -0.00231 -0.02513 -0.75151 -0.34956 0 0 0 0 0 -0.10437 0.05256 0 2.73815 -0.04484 0 -2.7348 -0.44128 1.04548 -0.13373
PRO_195 -2.80337 0.37728 1.68801 -0.12247 0.00267 0.09012 0.88813 -0.77368 -0 -0 -0.51351 0.2446 0 0 0 0 0 -0.01804 0.02063 0.17885 0 -1.08746 0 -2.4119 -0.5592 1.11742 -3.68194
SER_196 -3.96309 0.65827 3.79152 -0.03797 0.01508 0.05376 1.71735 -1.6619 -0 -0 -2.22175 -0.36052 0 0 -0.73903 0 0 0.44261 0.0027 0.82124 0 0.03218 1.8976 -0.77834 -0.73083 1.15548 0.09437
PRO:CtermProteinFull_197 -2.05062 0.39699 2.52205 -0.15367 0.00268 0.15644 1.28599 -0.94891 -0 -0 -2.50411 -0.36599 0 0 -1.13716 0 0 0 0.02601 0.26071 0 0 0 -2.4119 -0.32339 1.40641 -3.83848
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 555623 DOMAINID 550421 MODEL 5 2023-10-07_00000091_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 67.646
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 14 cluster_threshold: 13.138964
REMARK    SCORE             ref:          65.204
REMARK    SCORE          fa_dun:         212.600
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -282.924
REMARK    SCORE           score:        -408.160
REMARK    SCORE     hbond_lr_bb:         -23.547
REMARK    SCORE          fa_atr:        -991.216
REMARK    SCORE     total_score:        -408.160
REMARK    SCORE    fa_intra_rep:           1.739
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_sol:         590.708
REMARK    SCORE     cart_bonded:         142.043
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:         106.377
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE fa_intra_sol_xover4:          33.191
REMARK    SCORE     hbond_sr_bb:        -101.834
REMARK    SCORE     hbond_bb_sc:         -22.352
REMARK    SCORE     rama_prepro:         -32.209
REMARK    SCORE         p_aa_pp:         -54.601
REMARK    SCORE     lk_ball_wtd:         -34.530
REMARK    SCORE           omega:          -0.742
REMARK    SCORE        hbond_sc:         -16.067
REMARK    SCORE   yhh_planarity:           0.000
ATOM      1  N   ASN A   1      -0.178   0.065   0.125  1.00 19.580          N  
ATOM      2  CA  ASN A   1       1.230   0.096   0.496  1.00 19.560          C  
ATOM      3  C   ASN A   1       1.762   1.522   0.338  1.00 19.310          C  
ATOM      4  O   ASN A   1       1.053   2.401  -0.142  1.00 19.370          O  
ATOM      5  CB  ASN A   1       2.004  -0.918  -0.354  1.00 27.390          C  
ATOM      6  CG  ASN A   1       3.267  -1.471   0.303  1.00 27.390          C  
ATOM      7  OD1 ASN A   1       3.939  -0.764   1.069  1.00 27.390          O  
ATOM      8  ND2 ASN A   1       3.573  -2.710   0.022  1.00 27.390          N  
ATOM      9 1H   ASN A   1      -0.328  -0.634  -0.589  1.00 23.500          H  
ATOM     10 2H   ASN A   1      -0.736  -0.156   0.935  1.00 23.500          H  
ATOM     11 3H   ASN A   1      -0.445   0.972  -0.231  1.00 23.500          H  
ATOM     12  HA  ASN A   1       1.325  -0.176   1.550  1.00 23.470          H  
ATOM     13 1HB  ASN A   1       1.348  -1.756  -0.597  1.00 32.870          H  
ATOM     14 2HB  ASN A   1       2.286  -0.451  -1.300  1.00 32.870          H  
ATOM     15 1HD2 ASN A   1       4.381  -3.132   0.434  1.00 32.870          H  
ATOM     16 2HD2 ASN A   1       2.999  -3.244  -0.600  1.00 32.870          H  
ATOM     17  N   ARG A   2       3.035   1.724   0.656  1.00 19.170          N  
ATOM     18  CA  ARG A   2       3.688   3.036   0.590  1.00 19.060          C  
ATOM     19  C   ARG A   2       4.281   3.420  -0.769  1.00 18.850          C  
ATOM     20  O   ARG A   2       4.896   4.473  -0.909  1.00 18.790          O  
ATOM     21  CB  ARG A   2       4.790   3.108   1.628  1.00 26.730          C  
ATOM     22  CG  ARG A   2       4.293   3.158   3.029  1.00 26.730          C  
ATOM     23  CD  ARG A   2       5.377   3.226   4.013  1.00 26.730          C  
ATOM     24  NE  ARG A   2       4.850   3.318   5.370  1.00 26.730          N  
ATOM     25  CZ  ARG A   2       4.488   4.480   5.974  1.00 26.730          C  
ATOM     26  NH1 ARG A   2       4.608   5.625   5.330  1.00 26.730          N  
ATOM     27  NH2 ARG A   2       4.018   4.466   7.207  1.00 26.730          N  
ATOM     28  H   ARG A   2       3.561   0.936   1.020  1.00 23.000          H  
ATOM     29  HA  ARG A   2       2.941   3.781   0.864  1.00 22.870          H  
ATOM     30 1HB  ARG A   2       5.437   2.237   1.535  1.00 32.070          H  
ATOM     31 2HB  ARG A   2       5.402   3.994   1.459  1.00 32.070          H  
ATOM     32 1HG  ARG A   2       3.670   4.036   3.133  1.00 32.070          H  
ATOM     33 2HG  ARG A   2       3.708   2.266   3.237  1.00 32.070          H  
ATOM     34 1HD  ARG A   2       5.975   2.316   3.945  1.00 32.070          H  
ATOM     35 2HD  ARG A   2       6.013   4.084   3.818  1.00 32.070          H  
ATOM     36  HE  ARG A   2       4.745   2.458   5.896  1.00 32.070          H  
ATOM     37 1HH1 ARG A   2       4.966   5.646   4.396  1.00 32.070          H  
ATOM     38 2HH1 ARG A   2       4.339   6.525   5.773  1.00 32.070          H  
ATOM     39 1HH2 ARG A   2       3.922   3.592   7.705  1.00 32.070          H  
ATOM     40 2HH2 ARG A   2       3.759   5.335   7.655  1.00 32.070          H  
ATOM     41  N   GLY A   3       4.154   2.551  -1.769  1.00 18.860          N  
ATOM     42  CA  GLY A   3       4.690   2.819  -3.110  1.00 18.710          C  
ATOM     43  C   GLY A   3       6.166   2.472  -3.246  1.00 18.410          C  
ATOM     44  O   GLY A   3       6.766   2.658  -4.303  1.00 18.540          O  
ATOM     45  H   GLY A   3       3.650   1.691  -1.615  1.00 22.630          H  
ATOM     46 1HA  GLY A   3       4.116   2.248  -3.841  1.00 22.450          H  
ATOM     47 2HA  GLY A   3       4.554   3.867  -3.356  1.00 22.450          H  
ATOM     48  N   ARG A   4       6.743   1.955  -2.167  1.00 18.130          N  
ATOM     49  CA  ARG A   4       8.149   1.575  -2.098  1.00 17.970          C  
ATOM     50  C   ARG A   4       8.388   0.238  -2.798  1.00 17.260          C  
ATOM     51  O   ARG A   4       9.518  -0.122  -3.129  1.00 17.360          O  
ATOM     52  CB  ARG A   4       8.575   1.491  -0.642  1.00 25.220          C  
ATOM     53  CG  ARG A   4       8.594   2.839   0.077  1.00 25.220          C  
ATOM     54  CD  ARG A   4       8.937   2.708   1.514  1.00 25.220          C  
ATOM     55  NE  ARG A   4       8.949   4.008   2.183  1.00 25.220          N  
ATOM     56  CZ  ARG A   4       9.139   4.207   3.508  1.00 25.220          C  
ATOM     57  NH1 ARG A   4       9.330   3.185   4.320  1.00 25.220          N  
ATOM     58  NH2 ARG A   4       9.134   5.441   3.990  1.00 25.220          N  
ATOM     59  H   ARG A   4       6.164   1.857  -1.348  1.00 21.760          H  
ATOM     60  HA  ARG A   4       8.742   2.343  -2.596  1.00 21.560          H  
ATOM     61 1HB  ARG A   4       7.893   0.834  -0.103  1.00 30.270          H  
ATOM     62 2HB  ARG A   4       9.572   1.056  -0.577  1.00 30.270          H  
ATOM     63 1HG  ARG A   4       9.335   3.485  -0.392  1.00 30.270          H  
ATOM     64 2HG  ARG A   4       7.611   3.308  -0.000  1.00 30.270          H  
ATOM     65 1HD  ARG A   4       8.195   2.076   2.002  1.00 30.270          H  
ATOM     66 2HD  ARG A   4       9.926   2.260   1.610  1.00 30.270          H  
ATOM     67  HE  ARG A   4       8.810   4.827   1.601  1.00 30.270          H  
ATOM     68 1HH1 ARG A   4       9.339   2.243   3.961  1.00 30.270          H  
ATOM     69 2HH1 ARG A   4       9.475   3.343   5.309  1.00 30.270          H  
ATOM     70 1HH2 ARG A   4       8.992   6.227   3.370  1.00 30.270          H  
ATOM     71 2HH2 ARG A   4       9.278   5.601   4.977  1.00 30.270          H  
ATOM     72  N   ILE A   5       7.302  -0.502  -2.967  1.00 16.650          N  
ATOM     73  CA  ILE A   5       7.270  -1.815  -3.582  1.00 16.040          C  
ATOM     74  C   ILE A   5       6.272  -1.729  -4.738  1.00 16.300          C  
ATOM     75  O   ILE A   5       5.135  -1.295  -4.532  1.00 16.570          O  
ATOM     76  CB  ILE A   5       6.838  -2.887  -2.557  1.00 22.700          C  
ATOM     77  CG1 ILE A   5       7.821  -2.902  -1.355  1.00 22.700          C  
ATOM     78  CG2 ILE A   5       6.832  -4.222  -3.227  1.00 22.700          C  
ATOM     79  CD1 ILE A   5       7.380  -3.757  -0.181  1.00 22.700          C  
ATOM     80  H   ILE A   5       6.431  -0.094  -2.667  1.00 19.980          H  
ATOM     81  HA  ILE A   5       8.254  -2.063  -3.981  1.00 19.250          H  
ATOM     82  HB  ILE A   5       5.841  -2.659  -2.184  1.00 27.240          H  
ATOM     83 1HG1 ILE A   5       8.792  -3.257  -1.705  1.00 27.240          H  
ATOM     84 2HG1 ILE A   5       7.938  -1.890  -0.986  1.00 27.240          H  
ATOM     85 1HG2 ILE A   5       6.526  -5.004  -2.553  1.00 27.240          H  
ATOM     86 2HG2 ILE A   5       6.154  -4.194  -4.059  1.00 27.240          H  
ATOM     87 3HG2 ILE A   5       7.832  -4.427  -3.584  1.00 27.240          H  
ATOM     88 1HD1 ILE A   5       8.129  -3.689   0.608  1.00 27.240          H  
ATOM     89 2HD1 ILE A   5       6.429  -3.391   0.196  1.00 27.240          H  
ATOM     90 3HD1 ILE A   5       7.276  -4.795  -0.475  1.00 27.240          H  
ATOM     91  N   SER A   6       6.679  -2.123  -5.947  1.00 16.350          N  
ATOM     92  CA  SER A   6       5.777  -2.034  -7.088  1.00 16.690          C  
ATOM     93  C   SER A   6       4.620  -3.010  -6.905  1.00 16.080          C  
ATOM     94  O   SER A   6       4.784  -4.020  -6.221  1.00 15.300          O  
ATOM     95  CB  SER A   6       6.539  -2.382  -8.363  1.00 23.230          C  
ATOM     96  OG  SER A   6       6.938  -3.742  -8.385  1.00 23.230          O  
ATOM     97  H   SER A   6       7.614  -2.487  -6.084  1.00 19.620          H  
ATOM     98  HA  SER A   6       5.423  -1.009  -7.149  1.00 20.030          H  
ATOM     99 1HB  SER A   6       5.921  -2.184  -9.231  1.00 27.880          H  
ATOM    100 2HB  SER A   6       7.415  -1.745  -8.443  1.00 27.880          H  
ATOM    101  HG  SER A   6       7.398  -3.858  -9.229  1.00 27.880          H  
ATOM    102  N   PRO A   7       3.441  -2.786  -7.526  1.00 16.540          N  
ATOM    103  CA  PRO A   7       2.308  -3.706  -7.518  1.00 16.210          C  
ATOM    104  C   PRO A   7       2.704  -5.150  -7.819  1.00 15.760          C  
ATOM    105  O   PRO A   7       2.227  -6.057  -7.137  1.00 15.240          O  
ATOM    106  CB  PRO A   7       1.404  -3.089  -8.588  1.00 24.320          C  
ATOM    107  CG  PRO A   7       1.684  -1.590  -8.471  1.00 24.320          C  
ATOM    108  CD  PRO A   7       3.173  -1.489  -8.180  1.00 24.320          C  
ATOM    109  HA  PRO A   7       1.821  -3.649  -6.532  1.00 19.450          H  
ATOM    110 1HB  PRO A   7       1.648  -3.512  -9.577  1.00 29.180          H  
ATOM    111 2HB  PRO A   7       0.356  -3.335  -8.382  1.00 29.180          H  
ATOM    112 1HG  PRO A   7       1.379  -1.060  -9.387  1.00 29.180          H  
ATOM    113 2HG  PRO A   7       1.079  -1.168  -7.655  1.00 29.180          H  
ATOM    114 1HD  PRO A   7       3.770  -1.364  -9.073  1.00 29.180          H  
ATOM    115 2HD  PRO A   7       3.313  -0.663  -7.471  1.00 29.180          H  
ATOM    116  N   SER A   8       3.634  -5.367  -8.760  1.00 16.100          N  
ATOM    117  CA  SER A   8       4.112  -6.719  -9.055  1.00 15.890          C  
ATOM    118  C   SER A   8       4.857  -7.310  -7.887  1.00 15.080          C  
ATOM    119  O   SER A   8       4.511  -8.399  -7.423  1.00 14.750          O  
ATOM    120  CB  SER A   8       4.996  -6.744 -10.279  1.00 22.330          C  
ATOM    121  OG  SER A   8       5.505  -8.034 -10.472  1.00 22.330          O  
ATOM    122  H   SER A   8       3.974  -4.615  -9.363  1.00 19.320          H  
ATOM    123  HA  SER A   8       3.259  -7.368  -9.243  1.00 19.070          H  
ATOM    124 1HB  SER A   8       4.418  -6.451 -11.154  1.00 26.800          H  
ATOM    125 2HB  SER A   8       5.809  -6.032 -10.165  1.00 26.800          H  
ATOM    126  HG  SER A   8       4.731  -8.595 -10.712  1.00 26.800          H  
ATOM    127  N   GLU A   9       5.907  -6.641  -7.413  1.00 14.900          N  
ATOM    128  CA  GLU A   9       6.656  -7.221  -6.315  1.00 14.270          C  
ATOM    129  C   GLU A   9       5.770  -7.445  -5.088  1.00 13.500          C  
ATOM    130  O   GLU A   9       5.868  -8.485  -4.427  1.00 12.930          O  
ATOM    131  CB  GLU A   9       7.870  -6.364  -5.959  1.00 20.230          C  
ATOM    132  CG  GLU A   9       8.681  -6.951  -4.808  1.00 20.230          C  
ATOM    133  CD  GLU A   9       9.917  -6.210  -4.423  1.00 20.230          C  
ATOM    134  OE1 GLU A   9      10.213  -5.203  -5.011  1.00 20.230          O  
ATOM    135  OE2 GLU A   9      10.555  -6.651  -3.486  1.00 20.230          O  
ATOM    136  H   GLU A   9       6.166  -5.732  -7.799  1.00 17.880          H  
ATOM    137  HA  GLU A   9       7.025  -8.193  -6.637  1.00 17.120          H  
ATOM    138 1HB  GLU A   9       8.524  -6.291  -6.825  1.00 24.280          H  
ATOM    139 2HB  GLU A   9       7.548  -5.358  -5.721  1.00 24.280          H  
ATOM    140 1HG  GLU A   9       8.040  -6.942  -3.955  1.00 24.280          H  
ATOM    141 2HG  GLU A   9       8.927  -7.989  -5.031  1.00 24.280          H  
ATOM    142  N   ALA A  10       4.910  -6.473  -4.768  1.00 13.650          N  
ATOM    143  CA  ALA A  10       4.061  -6.591  -3.600  1.00 13.100          C  
ATOM    144  C   ALA A  10       3.118  -7.775  -3.732  1.00 12.840          C  
ATOM    145  O   ALA A  10       2.951  -8.549  -2.779  1.00 12.230          O  
ATOM    146  CB  ALA A  10       3.263  -5.311  -3.413  1.00 18.560          C  
ATOM    147  H   ALA A  10       4.855  -5.632  -5.347  1.00 16.380          H  
ATOM    148  HA  ALA A  10       4.695  -6.755  -2.731  1.00 15.720          H  
ATOM    149 1HB  ALA A  10       2.641  -5.396  -2.527  1.00 22.270          H  
ATOM    150 2HB  ALA A  10       3.933  -4.466  -3.302  1.00 22.270          H  
ATOM    151 3HB  ALA A  10       2.635  -5.154  -4.289  1.00 22.270          H  
ATOM    152  N   ALA A  11       2.527  -7.945  -4.921  1.00 13.450          N  
ATOM    153  CA  ALA A  11       1.629  -9.048  -5.180  1.00 13.500          C  
ATOM    154  C   ALA A  11       2.354 -10.375  -5.056  1.00 13.010          C  
ATOM    155  O   ALA A  11       1.814 -11.316  -4.475  1.00 12.780          O  
ATOM    156  CB  ALA A  11       1.029  -8.906  -6.559  1.00 18.880          C  
ATOM    157  H   ALA A  11       2.668  -7.258  -5.664  1.00 16.140          H  
ATOM    158  HA  ALA A  11       0.830  -9.025  -4.440  1.00 16.200          H  
ATOM    159 1HB  ALA A  11       0.347  -9.726  -6.746  1.00 22.660          H  
ATOM    160 2HB  ALA A  11       0.500  -7.962  -6.624  1.00 22.660          H  
ATOM    161 3HB  ALA A  11       1.830  -8.925  -7.303  1.00 22.660          H  
ATOM    162  N   LYS A  12       3.590 -10.455  -5.562  1.00 13.040          N  
ATOM    163  CA  LYS A  12       4.336 -11.696  -5.463  1.00 12.790          C  
ATOM    164  C   LYS A  12       4.629 -12.053  -4.014  1.00 12.020          C  
ATOM    165  O   LYS A  12       4.486 -13.220  -3.636  1.00 11.850          O  
ATOM    166  CB  LYS A  12       5.613 -11.632  -6.297  1.00 18.010          C  
ATOM    167  CG  LYS A  12       5.350 -11.675  -7.813  1.00 18.010          C  
ATOM    168  CD  LYS A  12       6.628 -11.557  -8.626  1.00 18.010          C  
ATOM    169  CE  LYS A  12       6.330 -11.584 -10.125  1.00 18.010          C  
ATOM    170  NZ  LYS A  12       7.567 -11.436 -10.945  1.00 18.010          N  
ATOM    171  H   LYS A  12       3.980  -9.656  -6.076  1.00 15.650          H  
ATOM    172  HA  LYS A  12       3.718 -12.491  -5.877  1.00 15.350          H  
ATOM    173 1HB  LYS A  12       6.141 -10.701  -6.073  1.00 21.610          H  
ATOM    174 2HB  LYS A  12       6.268 -12.459  -6.033  1.00 21.610          H  
ATOM    175 1HG  LYS A  12       4.858 -12.616  -8.061  1.00 21.610          H  
ATOM    176 2HG  LYS A  12       4.677 -10.861  -8.090  1.00 21.610          H  
ATOM    177 1HD  LYS A  12       7.114 -10.609  -8.385  1.00 21.610          H  
ATOM    178 2HD  LYS A  12       7.305 -12.372  -8.378  1.00 21.610          H  
ATOM    179 1HE  LYS A  12       5.846 -12.526 -10.378  1.00 21.610          H  
ATOM    180 2HE  LYS A  12       5.654 -10.769 -10.363  1.00 21.610          H  
ATOM    181 1HZ  LYS A  12       7.322 -11.454 -11.927  1.00 21.610          H  
ATOM    182 2HZ  LYS A  12       8.010 -10.553 -10.724  1.00 21.610          H  
ATOM    183 3HZ  LYS A  12       8.203 -12.192 -10.742  1.00 21.610          H  
ATOM    184  N   TRP A  13       5.002 -11.069  -3.184  1.00 11.730          N  
ATOM    185  CA  TRP A  13       5.266 -11.392  -1.788  1.00 11.140          C  
ATOM    186  C   TRP A  13       3.991 -11.855  -1.101  1.00 10.870          C  
ATOM    187  O   TRP A  13       4.011 -12.804  -0.306  1.00 10.570          O  
ATOM    188  CB  TRP A  13       5.825 -10.197  -1.009  1.00 15.830          C  
ATOM    189  CG  TRP A  13       7.254  -9.870  -1.303  1.00 15.830          C  
ATOM    190  CD1 TRP A  13       7.726  -8.731  -1.864  1.00 15.830          C  
ATOM    191  CD2 TRP A  13       8.411 -10.705  -1.063  1.00 15.830          C  
ATOM    192  NE1 TRP A  13       9.096  -8.794  -1.990  1.00 15.830          N  
ATOM    193  CE2 TRP A  13       9.527  -9.994  -1.508  1.00 15.830          C  
ATOM    194  CE3 TRP A  13       8.587 -11.979  -0.519  1.00 15.830          C  
ATOM    195  CZ2 TRP A  13      10.804 -10.514  -1.428  1.00 15.830          C  
ATOM    196  CZ3 TRP A  13       9.864 -12.499  -0.440  1.00 15.830          C  
ATOM    197  CH2 TRP A  13      10.945 -11.788  -0.882  1.00 15.830          C  
ATOM    198  H   TRP A  13       5.154 -10.120  -3.548  1.00 14.080          H  
ATOM    199  HA  TRP A  13       5.988 -12.204  -1.757  1.00 13.370          H  
ATOM    200 1HB  TRP A  13       5.226  -9.314  -1.249  1.00 19.000          H  
ATOM    201 2HB  TRP A  13       5.727 -10.379   0.057  1.00 19.000          H  
ATOM    202  HD1 TRP A  13       7.107  -7.892  -2.170  1.00 19.000          H  
ATOM    203  HE1 TRP A  13       9.706  -8.043  -2.405  1.00 19.000          H  
ATOM    204  HE3 TRP A  13       7.737 -12.560  -0.164  1.00 19.000          H  
ATOM    205  HZ2 TRP A  13      11.675  -9.959  -1.777  1.00 19.000          H  
ATOM    206  HZ3 TRP A  13       9.982 -13.497  -0.017  1.00 19.000          H  
ATOM    207  HH2 TRP A  13      11.936 -12.231  -0.804  1.00 19.000          H  
ATOM    208  N   ALA A  14       2.871 -11.179  -1.397  1.00 11.200          N  
ATOM    209  CA  ALA A  14       1.605 -11.563  -0.806  1.00 11.250          C  
ATOM    210  C   ALA A  14       1.226 -12.967  -1.230  1.00 11.370          C  
ATOM    211  O   ALA A  14       0.756 -13.755  -0.406  1.00 11.310          O  
ATOM    212  CB  ALA A  14       0.514 -10.600  -1.229  1.00 15.730          C  
ATOM    213  H   ALA A  14       2.907 -10.371  -2.027  1.00 13.440          H  
ATOM    214  HA  ALA A  14       1.712 -11.544   0.275  1.00 13.500          H  
ATOM    215 1HB  ALA A  14      -0.426 -10.889  -0.769  1.00 18.880          H  
ATOM    216 2HB  ALA A  14       0.782  -9.592  -0.916  1.00 18.880          H  
ATOM    217 3HB  ALA A  14       0.410 -10.625  -2.314  1.00 18.880          H  
ATOM    218  N   ALA A  15       1.443 -13.289  -2.512  1.00 11.760          N  
ATOM    219  CA  ALA A  15       1.113 -14.599  -3.025  1.00 12.140          C  
ATOM    220  C   ALA A  15       1.906 -15.659  -2.313  1.00 11.820          C  
ATOM    221  O   ALA A  15       1.343 -16.684  -1.938  1.00 12.110          O  
ATOM    222  CB  ALA A  15       1.388 -14.674  -4.512  1.00 16.840          C  
ATOM    223  H   ALA A  15       1.793 -12.581  -3.159  1.00 14.110          H  
ATOM    224  HA  ALA A  15       0.055 -14.778  -2.846  1.00 14.570          H  
ATOM    225 1HB  ALA A  15       1.117 -15.666  -4.884  1.00 20.210          H  
ATOM    226 2HB  ALA A  15       0.801 -13.913  -5.025  1.00 20.210          H  
ATOM    227 3HB  ALA A  15       2.446 -14.497  -4.691  1.00 20.210          H  
ATOM    228  N   GLN A  16       3.192 -15.401  -2.056  1.00 11.440          N  
ATOM    229  CA  GLN A  16       3.996 -16.383  -1.356  1.00 11.340          C  
ATOM    230  C   GLN A  16       3.482 -16.581   0.055  1.00 10.950          C  
ATOM    231  O   GLN A  16       3.293 -17.708   0.501  1.00 11.160          O  
ATOM    232  CB  GLN A  16       5.456 -15.940  -1.285  1.00 15.920          C  
ATOM    233  CG  GLN A  16       6.203 -15.957  -2.594  1.00 15.920          C  
ATOM    234  CD  GLN A  16       7.590 -15.388  -2.430  1.00 15.920          C  
ATOM    235  OE1 GLN A  16       7.947 -14.973  -1.326  1.00 15.920          O  
ATOM    236  NE2 GLN A  16       8.367 -15.352  -3.501  1.00 15.920          N  
ATOM    237  H   GLN A  16       3.619 -14.542  -2.425  1.00 13.730          H  
ATOM    238  HA  GLN A  16       3.930 -17.332  -1.888  1.00 13.610          H  
ATOM    239 1HB  GLN A  16       5.493 -14.917  -0.907  1.00 19.100          H  
ATOM    240 2HB  GLN A  16       5.991 -16.563  -0.580  1.00 19.100          H  
ATOM    241 1HG  GLN A  16       6.290 -16.988  -2.935  1.00 19.100          H  
ATOM    242 2HG  GLN A  16       5.667 -15.367  -3.328  1.00 19.100          H  
ATOM    243 1HE2 GLN A  16       9.292 -14.976  -3.436  1.00 19.100          H  
ATOM    244 2HE2 GLN A  16       8.032 -15.700  -4.378  1.00 19.100          H  
ATOM    245  N   ALA A  17       3.149 -15.494   0.752  1.00 10.590          N  
ATOM    246  CA  ALA A  17       2.653 -15.647   2.110  1.00 10.370          C  
ATOM    247  C   ALA A  17       1.379 -16.487   2.135  1.00 10.700          C  
ATOM    248  O   ALA A  17       1.168 -17.317   3.025  1.00 10.810          O  
ATOM    249  CB  ALA A  17       2.399 -14.290   2.736  1.00 14.610          C  
ATOM    250  H   ALA A  17       3.300 -14.557   0.353  1.00 12.710          H  
ATOM    251  HA  ALA A  17       3.412 -16.175   2.678  1.00 12.440          H  
ATOM    252 1HB  ALA A  17       2.052 -14.413   3.758  1.00 17.530          H  
ATOM    253 2HB  ALA A  17       3.322 -13.710   2.727  1.00 17.530          H  
ATOM    254 3HB  ALA A  17       1.638 -13.768   2.152  1.00 17.530          H  
ATOM    255  N   LYS A  18       0.526 -16.307   1.130  1.00 11.090          N  
ATOM    256  CA  LYS A  18      -0.699 -17.083   1.065  1.00 11.670          C  
ATOM    257  C   LYS A  18      -0.401 -18.559   0.739  1.00 12.030          C  
ATOM    258  O   LYS A  18      -0.799 -19.465   1.479  1.00 12.430          O  
ATOM    259  CB  LYS A  18      -1.602 -16.482  -0.018  1.00 16.110          C  
ATOM    260  CG  LYS A  18      -2.177 -15.102   0.323  1.00 16.110          C  
ATOM    261  CD  LYS A  18      -2.958 -14.503  -0.861  1.00 16.110          C  
ATOM    262  CE  LYS A  18      -3.415 -13.068  -0.562  1.00 16.110          C  
ATOM    263  NZ  LYS A  18      -4.152 -12.432  -1.721  1.00 16.110          N  
ATOM    264  H   LYS A  18       0.716 -15.570   0.442  1.00 13.310          H  
ATOM    265  HA  LYS A  18      -1.197 -17.034   2.032  1.00 14.000          H  
ATOM    266 1HB  LYS A  18      -1.035 -16.380  -0.941  1.00 19.330          H  
ATOM    267 2HB  LYS A  18      -2.431 -17.159  -0.217  1.00 19.330          H  
ATOM    268 1HG  LYS A  18      -2.850 -15.203   1.173  1.00 19.330          H  
ATOM    269 2HG  LYS A  18      -1.376 -14.430   0.608  1.00 19.330          H  
ATOM    270 1HD  LYS A  18      -2.314 -14.484  -1.743  1.00 19.330          H  
ATOM    271 2HD  LYS A  18      -3.828 -15.118  -1.080  1.00 19.330          H  
ATOM    272 1HE  LYS A  18      -4.072 -13.085   0.305  1.00 19.330          H  
ATOM    273 2HE  LYS A  18      -2.538 -12.462  -0.330  1.00 19.330          H  
ATOM    274 1HZ  LYS A  18      -4.427 -11.494  -1.470  1.00 19.330          H  
ATOM    275 2HZ  LYS A  18      -3.562 -12.367  -2.576  1.00 19.330          H  
ATOM    276 3HZ  LYS A  18      -4.972 -12.968  -1.941  1.00 19.330          H  
ATOM    277  N   GLU A  19       0.359 -18.798  -0.334  1.00 12.080          N  
ATOM    278  CA  GLU A  19       0.674 -20.138  -0.843  1.00 12.650          C  
ATOM    279  C   GLU A  19       1.472 -20.995   0.123  1.00 12.560          C  
ATOM    280  O   GLU A  19       1.273 -22.206   0.210  1.00 13.190          O  
ATOM    281  CB  GLU A  19       1.458 -20.039  -2.159  1.00 17.480          C  
ATOM    282  CG  GLU A  19       0.654 -19.525  -3.362  1.00 17.480          C  
ATOM    283  CD  GLU A  19       1.501 -19.334  -4.599  1.00 17.480          C  
ATOM    284  OE1 GLU A  19       2.675 -19.625  -4.545  1.00 17.480          O  
ATOM    285  OE2 GLU A  19       0.976 -18.881  -5.591  1.00 17.480          O  
ATOM    286  H   GLU A  19       0.708 -17.998  -0.865  1.00 14.500          H  
ATOM    287  HA  GLU A  19      -0.268 -20.647  -1.041  1.00 15.180          H  
ATOM    288 1HB  GLU A  19       2.304 -19.362  -2.015  1.00 20.980          H  
ATOM    289 2HB  GLU A  19       1.864 -21.016  -2.414  1.00 20.980          H  
ATOM    290 1HG  GLU A  19      -0.130 -20.247  -3.585  1.00 20.980          H  
ATOM    291 2HG  GLU A  19       0.173 -18.587  -3.101  1.00 20.980          H  
ATOM    292  N   LEU A  20       2.371 -20.362   0.857  1.00 11.940          N  
ATOM    293  CA  LEU A  20       3.256 -21.041   1.778  1.00 12.000          C  
ATOM    294  C   LEU A  20       2.680 -21.107   3.190  1.00 12.080          C  
ATOM    295  O   LEU A  20       3.360 -21.561   4.116  1.00 12.260          O  
ATOM    296  CB  LEU A  20       4.601 -20.316   1.784  1.00 16.780          C  
ATOM    297  CG  LEU A  20       5.355 -20.227   0.412  1.00 16.780          C  
ATOM    298  CD1 LEU A  20       6.594 -19.365   0.590  1.00 16.780          C  
ATOM    299  CD2 LEU A  20       5.735 -21.616  -0.088  1.00 16.780          C  
ATOM    300  H   LEU A  20       2.498 -19.355   0.732  1.00 14.330          H  
ATOM    301  HA  LEU A  20       3.389 -22.063   1.438  1.00 14.400          H  
ATOM    302 1HB  LEU A  20       4.440 -19.299   2.145  1.00 20.130          H  
ATOM    303 2HB  LEU A  20       5.254 -20.832   2.474  1.00 20.130          H  
ATOM    304  HG  LEU A  20       4.709 -19.742  -0.324  1.00 20.130          H  
ATOM    305 1HD1 LEU A  20       7.117 -19.271  -0.361  1.00 20.130          H  
ATOM    306 2HD1 LEU A  20       6.293 -18.378   0.939  1.00 20.130          H  
ATOM    307 3HD1 LEU A  20       7.252 -19.825   1.321  1.00 20.130          H  
ATOM    308 1HD2 LEU A  20       6.259 -21.523  -1.038  1.00 20.130          H  
ATOM    309 2HD2 LEU A  20       6.386 -22.101   0.640  1.00 20.130          H  
ATOM    310 3HD2 LEU A  20       4.845 -22.220  -0.236  1.00 20.130          H  
ATOM    311  N   LYS A  21       1.425 -20.664   3.352  1.00 12.150          N  
ATOM    312  CA  LYS A  21       0.717 -20.660   4.624  1.00 12.460          C  
ATOM    313  C   LYS A  21       1.396 -19.866   5.738  1.00 12.290          C  
ATOM    314  O   LYS A  21       1.521 -20.361   6.857  1.00 12.730          O  
ATOM    315  CB  LYS A  21       0.480 -22.097   5.101  1.00 17.320          C  
ATOM    316  CG  LYS A  21      -0.346 -22.943   4.142  1.00 17.320          C  
ATOM    317  CD  LYS A  21      -0.599 -24.335   4.706  1.00 17.320          C  
ATOM    318  CE  LYS A  21      -1.393 -25.195   3.728  1.00 17.320          C  
ATOM    319  NZ  LYS A  21      -1.622 -26.574   4.252  1.00 17.320          N  
ATOM    320  H   LYS A  21       0.902 -20.314   2.543  1.00 14.580          H  
ATOM    321  HA  LYS A  21      -0.256 -20.198   4.445  1.00 14.950          H  
ATOM    322 1HB  LYS A  21       1.429 -22.600   5.270  1.00 20.780          H  
ATOM    323 2HB  LYS A  21      -0.046 -22.075   6.055  1.00 20.780          H  
ATOM    324 1HG  LYS A  21      -1.298 -22.448   3.954  1.00 20.780          H  
ATOM    325 2HG  LYS A  21       0.187 -23.033   3.194  1.00 20.780          H  
ATOM    326 1HD  LYS A  21       0.358 -24.818   4.913  1.00 20.780          H  
ATOM    327 2HD  LYS A  21      -1.153 -24.252   5.640  1.00 20.780          H  
ATOM    328 1HE  LYS A  21      -2.357 -24.724   3.543  1.00 20.780          H  
ATOM    329 2HE  LYS A  21      -0.845 -25.261   2.787  1.00 20.780          H  
ATOM    330 1HZ  LYS A  21      -2.151 -27.108   3.576  1.00 20.780          H  
ATOM    331 2HZ  LYS A  21      -0.734 -27.028   4.417  1.00 20.780          H  
ATOM    332 3HZ  LYS A  21      -2.140 -26.526   5.119  1.00 20.780          H  
ATOM    333  N   PHE A  22       1.810 -18.625   5.456  1.00 11.820          N  
ATOM    334  CA  PHE A  22       2.456 -17.798   6.467  1.00 11.800          C  
ATOM    335  C   PHE A  22       1.473 -16.960   7.261  1.00 11.150          C  
ATOM    336  O   PHE A  22       1.827 -16.386   8.295  1.00 10.860          O  
ATOM    337  CB  PHE A  22       3.447 -16.823   5.839  1.00 16.530          C  
ATOM    338  CG  PHE A  22       4.653 -17.419   5.163  1.00 16.530          C  
ATOM    339  CD1 PHE A  22       4.974 -18.774   5.234  1.00 16.530          C  
ATOM    340  CD2 PHE A  22       5.505 -16.586   4.466  1.00 16.530          C  
ATOM    341  CE1 PHE A  22       6.099 -19.253   4.636  1.00 16.530          C  
ATOM    342  CE2 PHE A  22       6.629 -17.075   3.860  1.00 16.530          C  
ATOM    343  CZ  PHE A  22       6.927 -18.410   3.950  1.00 16.530          C  
ATOM    344  H   PHE A  22       1.684 -18.248   4.514  1.00 14.180          H  
ATOM    345  HA  PHE A  22       2.973 -18.447   7.170  1.00 14.160          H  
ATOM    346 1HB  PHE A  22       2.918 -16.227   5.110  1.00 19.830          H  
ATOM    347 2HB  PHE A  22       3.802 -16.141   6.609  1.00 19.830          H  
ATOM    348  HD1 PHE A  22       4.337 -19.476   5.768  1.00 19.830          H  
ATOM    349  HD2 PHE A  22       5.275 -15.522   4.403  1.00 19.830          H  
ATOM    350  HE1 PHE A  22       6.331 -20.316   4.705  1.00 19.830          H  
ATOM    351  HE2 PHE A  22       7.291 -16.405   3.309  1.00 19.830          H  
ATOM    352  HZ  PHE A  22       7.823 -18.801   3.472  1.00 19.830          H  
ATOM    353  N   LEU A  23       0.209 -16.892   6.843  1.00 11.100          N  
ATOM    354  CA  LEU A  23      -0.688 -16.029   7.596  1.00 10.630          C  
ATOM    355  C   LEU A  23      -0.751 -16.365   9.088  1.00 10.020          C  
ATOM    356  O   LEU A  23      -0.837 -15.434   9.878  1.00  9.740          O  
ATOM    357  CB  LEU A  23      -2.106 -15.958   7.002  1.00 15.070          C  
ATOM    358  CG  LEU A  23      -3.133 -15.069   7.813  1.00 15.070          C  
ATOM    359  CD1 LEU A  23      -2.649 -13.591   7.883  1.00 15.070          C  
ATOM    360  CD2 LEU A  23      -4.495 -15.159   7.150  1.00 15.070          C  
ATOM    361  H   LEU A  23      -0.102 -17.377   6.009  1.00 13.320          H  
ATOM    362  HA  LEU A  23      -0.286 -15.027   7.508  1.00 12.760          H  
ATOM    363 1HB  LEU A  23      -2.024 -15.522   6.007  1.00 18.080          H  
ATOM    364 2HB  LEU A  23      -2.530 -16.937   6.891  1.00 18.080          H  
ATOM    365  HG  LEU A  23      -3.216 -15.443   8.834  1.00 18.080          H  
ATOM    366 1HD1 LEU A  23      -3.374 -13.006   8.447  1.00 18.080          H  
ATOM    367 2HD1 LEU A  23      -1.689 -13.518   8.381  1.00 18.080          H  
ATOM    368 3HD1 LEU A  23      -2.563 -13.187   6.876  1.00 18.080          H  
ATOM    369 1HD2 LEU A  23      -5.212 -14.563   7.715  1.00 18.080          H  
ATOM    370 2HD2 LEU A  23      -4.433 -14.782   6.129  1.00 18.080          H  
ATOM    371 3HD2 LEU A  23      -4.821 -16.198   7.133  1.00 18.080          H  
ATOM    372  N   PRO A  24      -0.799 -17.637   9.543  1.00 10.010          N  
ATOM    373  CA  PRO A  24      -0.806 -17.988  10.950  1.00  9.640          C  
ATOM    374  C   PRO A  24       0.423 -17.488  11.731  1.00  9.210          C  
ATOM    375  O   PRO A  24       0.344 -17.272  12.951  1.00  8.750          O  
ATOM    376  CB  PRO A  24      -0.852 -19.525  10.893  1.00 14.460          C  
ATOM    377  CG  PRO A  24      -1.478 -19.848   9.567  1.00 14.460          C  
ATOM    378  CD  PRO A  24      -0.947 -18.805   8.643  1.00 14.460          C  
ATOM    379  HA  PRO A  24      -1.718 -17.578  11.390  1.00 11.570          H  
ATOM    380 1HB  PRO A  24       0.169 -19.928  10.942  1.00 17.350          H  
ATOM    381 2HB  PRO A  24      -1.396 -19.945  11.749  1.00 17.350          H  
ATOM    382 1HG  PRO A  24      -1.193 -20.868   9.256  1.00 17.350          H  
ATOM    383 2HG  PRO A  24      -2.572 -19.834   9.648  1.00 17.350          H  
ATOM    384 1HD  PRO A  24       0.020 -19.140   8.292  1.00 17.350          H  
ATOM    385 2HD  PRO A  24      -1.652 -18.649   7.846  1.00 17.350          H  
ATOM    386  N   MET A  25       1.552 -17.251  11.040  1.00  9.520          N  
ATOM    387  CA  MET A  25       2.746 -16.768  11.712  1.00  9.390          C  
ATOM    388  C   MET A  25       2.623 -15.270  11.869  1.00  9.190          C  
ATOM    389  O   MET A  25       2.937 -14.709  12.919  1.00  8.950          O  
ATOM    390  CB  MET A  25       4.008 -17.118  10.927  1.00 13.200          C  
ATOM    391  CG  MET A  25       4.358 -18.596  10.919  1.00 13.200          C  
ATOM    392  SD  MET A  25       5.990 -18.945  10.196  1.00 13.200          S  
ATOM    393  CE  MET A  25       5.710 -18.764   8.446  1.00 13.200          C  
ATOM    394  H   MET A  25       1.611 -17.377  10.029  1.00 11.420          H  
ATOM    395  HA  MET A  25       2.805 -17.212  12.704  1.00 11.270          H  
ATOM    396 1HB  MET A  25       3.882 -16.791   9.896  1.00 15.840          H  
ATOM    397 2HB  MET A  25       4.854 -16.570  11.342  1.00 15.840          H  
ATOM    398 1HG  MET A  25       4.357 -18.960  11.942  1.00 15.840          H  
ATOM    399 2HG  MET A  25       3.599 -19.148  10.360  1.00 15.840          H  
ATOM    400 1HE  MET A  25       6.638 -18.955   7.906  1.00 15.840          H  
ATOM    401 2HE  MET A  25       4.953 -19.481   8.130  1.00 15.840          H  
ATOM    402 3HE  MET A  25       5.372 -17.754   8.227  1.00 15.840          H  
ATOM    403  N   ILE A  26       2.140 -14.639  10.802  1.00  9.520          N  
ATOM    404  CA  ILE A  26       1.976 -13.200  10.738  1.00  9.650          C  
ATOM    405  C   ILE A  26       0.918 -12.769  11.753  1.00  9.240          C  
ATOM    406  O   ILE A  26       1.132 -11.837  12.530  1.00  9.260          O  
ATOM    407  CB  ILE A  26       1.534 -12.817   9.303  1.00 13.460          C  
ATOM    408  CG1 ILE A  26       2.709 -13.117   8.306  1.00 13.460          C  
ATOM    409  CG2 ILE A  26       1.096 -11.340   9.247  1.00 13.460          C  
ATOM    410  CD1 ILE A  26       2.315 -13.115   6.828  1.00 13.460          C  
ATOM    411  H   ILE A  26       1.914 -15.206   9.982  1.00 11.420          H  
ATOM    412  HA  ILE A  26       2.919 -12.719  10.978  1.00 11.580          H  
ATOM    413  HB  ILE A  26       0.702 -13.441   9.011  1.00 16.150          H  
ATOM    414 1HG1 ILE A  26       3.487 -12.371   8.455  1.00 16.150          H  
ATOM    415 2HG1 ILE A  26       3.125 -14.096   8.540  1.00 16.150          H  
ATOM    416 1HG2 ILE A  26       0.778 -11.084   8.244  1.00 16.150          H  
ATOM    417 2HG2 ILE A  26       0.265 -11.164   9.927  1.00 16.150          H  
ATOM    418 3HG2 ILE A  26       1.934 -10.703   9.535  1.00 16.150          H  
ATOM    419 1HD1 ILE A  26       3.195 -13.337   6.225  1.00 16.150          H  
ATOM    420 2HD1 ILE A  26       1.561 -13.876   6.650  1.00 16.150          H  
ATOM    421 3HD1 ILE A  26       1.923 -12.148   6.540  1.00 16.150          H  
ATOM    422  N   ALA A  27      -0.230 -13.449  11.709  1.00  9.060          N  
ATOM    423  CA  ALA A  27      -1.376 -13.257  12.585  1.00  8.840          C  
ATOM    424  C   ALA A  27      -1.076 -13.574  14.059  1.00  8.390          C  
ATOM    425  O   ALA A  27      -1.597 -12.910  14.964  1.00  8.410          O  
ATOM    426  CB  ALA A  27      -2.526 -14.126  12.100  1.00 12.460          C  
ATOM    427  H   ALA A  27      -0.313 -14.164  10.996  1.00 10.870          H  
ATOM    428  HA  ALA A  27      -1.668 -12.209  12.523  1.00 10.610          H  
ATOM    429 1HB  ALA A  27      -3.401 -13.962  12.723  1.00 14.960          H  
ATOM    430 2HB  ALA A  27      -2.758 -13.873  11.067  1.00 14.960          H  
ATOM    431 3HB  ALA A  27      -2.230 -15.168  12.152  1.00 14.960          H  
ATOM    432  N   GLY A  28      -0.237 -14.599  14.305  1.00  8.200          N  
ATOM    433  CA  GLY A  28       0.085 -15.032  15.660  1.00  8.030          C  
ATOM    434  C   GLY A  28      -0.758 -16.238  16.092  1.00  8.180          C  
ATOM    435  O   GLY A  28      -0.806 -16.586  17.275  1.00  8.240          O  
ATOM    436  H   GLY A  28       0.166 -15.134  13.535  1.00  9.840          H  
ATOM    437 1HA  GLY A  28       1.145 -15.290  15.704  1.00  9.640          H  
ATOM    438 2HA  GLY A  28      -0.069 -14.208  16.353  1.00  9.640          H  
ATOM    439  N   ARG A  29      -1.434 -16.885  15.137  1.00  8.460          N  
ATOM    440  CA  ARG A  29      -2.288 -18.034  15.426  1.00  8.890          C  
ATOM    441  C   ARG A  29      -1.417 -19.167  15.950  1.00  9.180          C  
ATOM    442  O   ARG A  29      -1.789 -19.907  16.864  1.00  9.480          O  
ATOM    443  CB  ARG A  29      -3.027 -18.452  14.168  1.00 12.270          C  
ATOM    444  CG  ARG A  29      -4.072 -17.437  13.704  1.00 12.270          C  
ATOM    445  CD  ARG A  29      -4.698 -17.791  12.400  1.00 12.270          C  
ATOM    446  NE  ARG A  29      -5.595 -16.733  11.943  1.00 12.270          N  
ATOM    447  CZ  ARG A  29      -6.141 -16.643  10.706  1.00 12.270          C  
ATOM    448  NH1 ARG A  29      -5.890 -17.557   9.791  1.00 12.270          N  
ATOM    449  NH2 ARG A  29      -6.937 -15.627  10.417  1.00 12.270          N  
ATOM    450  H   ARG A  29      -1.281 -16.630  14.168  1.00 10.150          H  
ATOM    451  HA  ARG A  29      -3.016 -17.751  16.191  1.00 10.670          H  
ATOM    452 1HB  ARG A  29      -2.320 -18.596  13.381  1.00 14.730          H  
ATOM    453 2HB  ARG A  29      -3.530 -19.404  14.336  1.00 14.730          H  
ATOM    454 1HG  ARG A  29      -4.863 -17.381  14.451  1.00 14.730          H  
ATOM    455 2HG  ARG A  29      -3.608 -16.463  13.612  1.00 14.730          H  
ATOM    456 1HD  ARG A  29      -3.934 -17.939  11.649  1.00 14.730          H  
ATOM    457 2HD  ARG A  29      -5.277 -18.707  12.516  1.00 14.730          H  
ATOM    458  HE  ARG A  29      -5.828 -16.005  12.608  1.00 14.730          H  
ATOM    459 1HH1 ARG A  29      -5.289 -18.337  10.003  1.00 14.730          H  
ATOM    460 2HH1 ARG A  29      -6.311 -17.486   8.875  1.00 14.730          H  
ATOM    461 1HH2 ARG A  29      -7.134 -14.924  11.116  1.00 14.730          H  
ATOM    462 2HH2 ARG A  29      -7.350 -15.550   9.499  1.00 14.730          H  
ATOM    463  N   GLU A  30      -0.207 -19.237  15.402  1.00  9.290          N  
ATOM    464  CA  GLU A  30       0.812 -20.222  15.757  1.00  9.790          C  
ATOM    465  C   GLU A  30       1.265 -20.088  17.208  1.00  9.700          C  
ATOM    466  O   GLU A  30       1.842 -21.015  17.777  1.00 10.180          O  
ATOM    467  CB  GLU A  30       2.022 -20.084  14.832  1.00 13.510          C  
ATOM    468  CG  GLU A  30       1.756 -20.514  13.416  1.00 13.510          C  
ATOM    469  CD  GLU A  30       1.519 -21.984  13.272  1.00 13.510          C  
ATOM    470  OE1 GLU A  30       2.330 -22.741  13.740  1.00 13.510          O  
ATOM    471  OE2 GLU A  30       0.519 -22.355  12.710  1.00 13.510          O  
ATOM    472  H   GLU A  30       0.003 -18.589  14.640  1.00 11.150          H  
ATOM    473  HA  GLU A  30       0.387 -21.217  15.624  1.00 11.750          H  
ATOM    474 1HB  GLU A  30       2.341 -19.040  14.808  1.00 16.210          H  
ATOM    475 2HB  GLU A  30       2.851 -20.675  15.220  1.00 16.210          H  
ATOM    476 1HG  GLU A  30       0.874 -20.000  13.101  1.00 16.210          H  
ATOM    477 2HG  GLU A  30       2.571 -20.211  12.777  1.00 16.210          H  
ATOM    478  N   MET A  31       1.093 -18.896  17.784  1.00  9.240          N  
ATOM    479  CA  MET A  31       1.508 -18.602  19.137  1.00  9.310          C  
ATOM    480  C   MET A  31       0.371 -18.874  20.114  1.00  9.440          C  
ATOM    481  O   MET A  31       0.518 -18.665  21.320  1.00  9.760          O  
ATOM    482  CB  MET A  31       1.948 -17.149  19.225  1.00 13.010          C  
ATOM    483  CG  MET A  31       3.172 -16.802  18.398  1.00 13.010          C  
ATOM    484  SD  MET A  31       3.544 -15.030  18.422  1.00 13.010          S  
ATOM    485  CE  MET A  31       4.131 -14.762  20.099  1.00 13.010          C  
ATOM    486  H   MET A  31       0.564 -18.168  17.308  1.00 11.090          H  
ATOM    487  HA  MET A  31       2.341 -19.253  19.399  1.00 11.170          H  
ATOM    488 1HB  MET A  31       1.147 -16.518  18.870  1.00 15.610          H  
ATOM    489 2HB  MET A  31       2.132 -16.897  20.264  1.00 15.610          H  
ATOM    490 1HG  MET A  31       4.033 -17.347  18.780  1.00 15.610          H  
ATOM    491 2HG  MET A  31       3.007 -17.107  17.363  1.00 15.610          H  
ATOM    492 1HE  MET A  31       4.394 -13.711  20.224  1.00 15.610          H  
ATOM    493 2HE  MET A  31       3.356 -15.021  20.814  1.00 15.610          H  
ATOM    494 3HE  MET A  31       5.012 -15.378  20.279  1.00 15.610          H  
ATOM    495  N   GLY A  32      -0.785 -19.309  19.590  1.00  9.350          N  
ATOM    496  CA  GLY A  32      -1.956 -19.544  20.405  1.00  9.600          C  
ATOM    497  C   GLY A  32      -2.677 -18.248  20.752  1.00  9.480          C  
ATOM    498  O   GLY A  32      -3.372 -18.179  21.769  1.00  9.790          O  
ATOM    499  H   GLY A  32      -0.872 -19.496  18.590  1.00 11.220          H  
ATOM    500 1HA  GLY A  32      -2.635 -20.203  19.862  1.00 11.520          H  
ATOM    501 2HA  GLY A  32      -1.667 -20.062  21.318  1.00 11.520          H  
ATOM    502  N   LEU A  33      -2.500 -17.199  19.945  1.00  9.170          N  
ATOM    503  CA  LEU A  33      -3.130 -15.938  20.261  1.00  9.130          C  
ATOM    504  C   LEU A  33      -4.385 -15.700  19.437  1.00  8.980          C  
ATOM    505  O   LEU A  33      -4.420 -15.974  18.237  1.00  9.110          O  
ATOM    506  CB  LEU A  33      -2.118 -14.834  19.962  1.00 12.800          C  
ATOM    507  CG  LEU A  33      -0.761 -14.931  20.707  1.00 12.800          C  
ATOM    508  CD1 LEU A  33       0.163 -13.879  20.148  1.00 12.800          C  
ATOM    509  CD2 LEU A  33      -0.935 -14.741  22.211  1.00 12.800          C  
ATOM    510  H   LEU A  33      -1.945 -17.241  19.084  1.00 11.000          H  
ATOM    511  HA  LEU A  33      -3.409 -15.931  21.310  1.00 10.960          H  
ATOM    512 1HB  LEU A  33      -1.904 -14.858  18.895  1.00 15.360          H  
ATOM    513 2HB  LEU A  33      -2.565 -13.887  20.185  1.00 15.360          H  
ATOM    514  HG  LEU A  33      -0.330 -15.905  20.534  1.00 15.360          H  
ATOM    515 1HD1 LEU A  33       1.128 -13.945  20.641  1.00 15.360          H  
ATOM    516 2HD1 LEU A  33       0.292 -14.046  19.075  1.00 15.360          H  
ATOM    517 3HD1 LEU A  33      -0.263 -12.892  20.315  1.00 15.360          H  
ATOM    518 1HD2 LEU A  33       0.038 -14.818  22.695  1.00 15.360          H  
ATOM    519 2HD2 LEU A  33      -1.355 -13.761  22.415  1.00 15.360          H  
ATOM    520 3HD2 LEU A  33      -1.591 -15.511  22.612  1.00 15.360          H  
ATOM    521  N   SER A  34      -5.405 -15.148  20.081  1.00  8.910          N  
ATOM    522  CA  SER A  34      -6.632 -14.738  19.415  1.00  8.980          C  
ATOM    523  C   SER A  34      -6.411 -13.372  18.781  1.00  8.470          C  
ATOM    524  O   SER A  34      -5.432 -12.690  19.087  1.00  8.510          O  
ATOM    525  CB  SER A  34      -7.789 -14.732  20.401  1.00 12.540          C  
ATOM    526  OG  SER A  34      -7.615 -13.759  21.400  1.00 12.540          O  
ATOM    527  H   SER A  34      -5.328 -14.996  21.075  1.00 10.690          H  
ATOM    528  HA  SER A  34      -6.859 -15.451  18.621  1.00 10.780          H  
ATOM    529 1HB  SER A  34      -8.719 -14.540  19.864  1.00 15.050          H  
ATOM    530 2HB  SER A  34      -7.875 -15.716  20.860  1.00 15.050          H  
ATOM    531  HG  SER A  34      -8.377 -13.852  21.988  1.00 15.050          H  
ATOM    532  N   HIS A  35      -7.321 -12.910  17.924  1.00  8.160          N  
ATOM    533  CA  HIS A  35      -7.143 -11.587  17.326  1.00  7.820          C  
ATOM    534  C   HIS A  35      -7.199 -10.478  18.372  1.00  7.450          C  
ATOM    535  O   HIS A  35      -6.519  -9.448  18.252  1.00  7.330          O  
ATOM    536  CB  HIS A  35      -8.226 -11.380  16.284  1.00 11.080          C  
ATOM    537  CG  HIS A  35      -9.568 -11.424  16.898  1.00 11.080          C  
ATOM    538  ND1 HIS A  35     -10.140 -12.612  17.330  1.00 11.080          N  
ATOM    539  CD2 HIS A  35     -10.474 -10.452  17.157  1.00 11.080          C  
ATOM    540  CE1 HIS A  35     -11.338 -12.358  17.834  1.00 11.080          C  
ATOM    541  NE2 HIS A  35     -11.564 -11.058  17.740  1.00 11.080          N  
ATOM    542  H   HIS A  35      -8.147 -13.452  17.675  1.00  9.790          H  
ATOM    543  HA  HIS A  35      -6.171 -11.538  16.831  1.00  9.380          H  
ATOM    544 1HB  HIS A  35      -8.091 -10.411  15.810  1.00 13.300          H  
ATOM    545 2HB  HIS A  35      -8.159 -12.143  15.513  1.00 13.300          H  
ATOM    546  HD2 HIS A  35     -10.360  -9.392  16.942  1.00 13.300          H  
ATOM    547  HE1 HIS A  35     -12.022 -13.096  18.252  1.00 13.300          H  
ATOM    548  HE2 HIS A  35     -12.406 -10.580  18.044  1.00 13.300          H  
ATOM    549  N   TYR A  36      -7.902 -10.743  19.472  1.00  7.470          N  
ATOM    550  CA  TYR A  36      -7.994  -9.791  20.556  1.00  7.370          C  
ATOM    551  C   TYR A  36      -6.642  -9.504  21.178  1.00  7.570          C  
ATOM    552  O   TYR A  36      -6.480  -8.490  21.849  1.00  7.500          O  
ATOM    553  CB  TYR A  36      -9.015 -10.179  21.612  1.00 10.360          C  
ATOM    554  CG  TYR A  36      -9.264  -8.999  22.551  1.00 10.360          C  
ATOM    555  CD1 TYR A  36      -9.993  -7.898  22.091  1.00 10.360          C  
ATOM    556  CD2 TYR A  36      -8.757  -8.996  23.839  1.00 10.360          C  
ATOM    557  CE1 TYR A  36     -10.197  -6.815  22.909  1.00 10.360          C  
ATOM    558  CE2 TYR A  36      -8.975  -7.903  24.657  1.00 10.360          C  
ATOM    559  CZ  TYR A  36      -9.686  -6.817  24.191  1.00 10.360          C  
ATOM    560  OH  TYR A  36      -9.896  -5.728  25.007  1.00 10.360          O  
ATOM    561  H   TYR A  36      -8.457 -11.591  19.509  1.00  8.960          H  
ATOM    562  HA  TYR A  36      -8.323  -8.866  20.151  1.00  8.840          H  
ATOM    563 1HB  TYR A  36      -9.956 -10.461  21.138  1.00 12.430          H  
ATOM    564 2HB  TYR A  36      -8.651 -11.026  22.192  1.00 12.430          H  
ATOM    565  HD1 TYR A  36     -10.396  -7.891  21.081  1.00 12.430          H  
ATOM    566  HD2 TYR A  36      -8.184  -9.847  24.205  1.00 12.430          H  
ATOM    567  HE1 TYR A  36     -10.757  -5.958  22.551  1.00 12.430          H  
ATOM    568  HE2 TYR A  36      -8.574  -7.896  25.671  1.00 12.430          H  
ATOM    569  HH  TYR A  36      -9.507  -5.894  25.869  1.00 12.430          H  
ATOM    570  N   GLN A  37      -5.686 -10.411  21.034  1.00  8.020          N  
ATOM    571  CA  GLN A  37      -4.385 -10.194  21.611  1.00  8.540          C  
ATOM    572  C   GLN A  37      -3.681  -9.058  20.885  1.00  8.470          C  
ATOM    573  O   GLN A  37      -2.916  -8.311  21.507  1.00  8.760          O  
ATOM    574  CB  GLN A  37      -3.576 -11.481  21.549  1.00 11.750          C  
ATOM    575  CG  GLN A  37      -4.160 -12.567  22.427  1.00 11.750          C  
ATOM    576  CD  GLN A  37      -4.097 -12.200  23.858  1.00 11.750          C  
ATOM    577  OE1 GLN A  37      -3.039 -11.810  24.346  1.00 11.750          O  
ATOM    578  NE2 GLN A  37      -5.217 -12.302  24.555  1.00 11.750          N  
ATOM    579  H   GLN A  37      -5.828 -11.232  20.442  1.00  9.620          H  
ATOM    580  HA  GLN A  37      -4.508  -9.901  22.652  1.00 10.250          H  
ATOM    581 1HB  GLN A  37      -3.555 -11.836  20.524  1.00 14.100          H  
ATOM    582 2HB  GLN A  37      -2.549 -11.292  21.856  1.00 14.100          H  
ATOM    583 1HG  GLN A  37      -5.206 -12.694  22.156  1.00 14.100          H  
ATOM    584 2HG  GLN A  37      -3.634 -13.493  22.287  1.00 14.100          H  
ATOM    585 1HE2 GLN A  37      -5.227 -12.062  25.528  1.00 14.100          H  
ATOM    586 2HE2 GLN A  37      -6.058 -12.620  24.112  1.00 14.100          H  
ATOM    587  N   GLN A  38      -3.934  -8.911  19.567  1.00  8.300          N  
ATOM    588  CA  GLN A  38      -3.318  -7.841  18.799  1.00  8.510          C  
ATOM    589  C   GLN A  38      -3.962  -6.545  19.237  1.00  8.060          C  
ATOM    590  O   GLN A  38      -3.290  -5.528  19.431  1.00  8.380          O  
ATOM    591  CB  GLN A  38      -3.569  -8.005  17.294  1.00 11.830          C  
ATOM    592  CG  GLN A  38      -2.897  -9.187  16.610  1.00 11.830          C  
ATOM    593  CD  GLN A  38      -3.301  -9.242  15.130  1.00 11.830          C  
ATOM    594  OE1 GLN A  38      -3.807  -8.235  14.612  1.00 11.830          O  
ATOM    595  NE2 GLN A  38      -3.094 -10.373  14.454  1.00 11.830          N  
ATOM    596  H   GLN A  38      -4.601  -9.518  19.089  1.00  9.960          H  
ATOM    597  HA  GLN A  38      -2.250  -7.802  19.009  1.00 10.210          H  
ATOM    598 1HB  GLN A  38      -4.641  -8.103  17.122  1.00 14.200          H  
ATOM    599 2HB  GLN A  38      -3.247  -7.098  16.782  1.00 14.200          H  
ATOM    600 1HG  GLN A  38      -1.816  -9.080  16.678  1.00 14.200          H  
ATOM    601 2HG  GLN A  38      -3.220 -10.112  17.093  1.00 14.200          H  
ATOM    602 1HE2 GLN A  38      -3.346 -10.429  13.491  1.00 14.200          H  
ATOM    603 2HE2 GLN A  38      -2.656 -11.195  14.890  1.00 14.200          H  
ATOM    604  N   ILE A  39      -5.280  -6.620  19.442  1.00  7.480          N  
ATOM    605  CA  ILE A  39      -6.079  -5.469  19.812  1.00  7.170          C  
ATOM    606  C   ILE A  39      -5.640  -4.960  21.168  1.00  7.340          C  
ATOM    607  O   ILE A  39      -5.414  -3.766  21.338  1.00  7.460          O  
ATOM    608  CB  ILE A  39      -7.580  -5.841  19.855  1.00 10.160          C  
ATOM    609  CG1 ILE A  39      -8.069  -6.183  18.440  1.00 10.160          C  
ATOM    610  CG2 ILE A  39      -8.393  -4.717  20.434  1.00 10.160          C  
ATOM    611  CD1 ILE A  39      -9.440  -6.857  18.357  1.00 10.160          C  
ATOM    612  H   ILE A  39      -5.731  -7.526  19.276  1.00  8.980          H  
ATOM    613  HA  ILE A  39      -5.922  -4.677  19.076  1.00  8.600          H  
ATOM    614  HB  ILE A  39      -7.710  -6.707  20.475  1.00 12.190          H  
ATOM    615 1HG1 ILE A  39      -8.111  -5.261  17.863  1.00 12.190          H  
ATOM    616 2HG1 ILE A  39      -7.344  -6.846  17.983  1.00 12.190          H  
ATOM    617 1HG2 ILE A  39      -9.437  -4.985  20.473  1.00 12.190          H  
ATOM    618 2HG2 ILE A  39      -8.060  -4.492  21.443  1.00 12.190          H  
ATOM    619 3HG2 ILE A  39      -8.273  -3.842  19.803  1.00 12.190          H  
ATOM    620 1HD1 ILE A  39      -9.670  -7.055  17.347  1.00 12.190          H  
ATOM    621 2HD1 ILE A  39      -9.463  -7.767  18.865  1.00 12.190          H  
ATOM    622 3HD1 ILE A  39     -10.195  -6.225  18.769  1.00 12.190          H  
ATOM    623  N   ALA A  40      -5.547  -5.869  22.140  1.00  7.580          N  
ATOM    624  CA  ALA A  40      -5.139  -5.539  23.491  1.00  8.040          C  
ATOM    625  C   ALA A  40      -3.710  -5.020  23.562  1.00  8.610          C  
ATOM    626  O   ALA A  40      -3.435  -4.062  24.290  1.00  8.920          O  
ATOM    627  CB  ALA A  40      -5.262  -6.767  24.365  1.00 11.070          C  
ATOM    628  H   ALA A  40      -5.785  -6.836  21.935  1.00  9.100          H  
ATOM    629  HA  ALA A  40      -5.805  -4.765  23.861  1.00  9.650          H  
ATOM    630 1HB  ALA A  40      -4.991  -6.518  25.387  1.00 13.290          H  
ATOM    631 2HB  ALA A  40      -6.281  -7.122  24.334  1.00 13.290          H  
ATOM    632 3HB  ALA A  40      -4.598  -7.546  23.989  1.00 13.290          H  
ATOM    633  N   THR A  41      -2.789  -5.627  22.805  1.00  8.920          N  
ATOM    634  CA  THR A  41      -1.400  -5.203  22.851  1.00  9.690          C  
ATOM    635  C   THR A  41      -1.268  -3.780  22.357  1.00  9.640          C  
ATOM    636  O   THR A  41      -0.588  -2.943  22.979  1.00 10.210          O  
ATOM    637  CB  THR A  41      -0.505  -6.132  21.995  1.00 13.260          C  
ATOM    638  OG1 THR A  41      -0.561  -7.469  22.515  1.00 13.260          O  
ATOM    639  CG2 THR A  41       0.946  -5.642  22.022  1.00 13.260          C  
ATOM    640  H   THR A  41      -3.029  -6.433  22.224  1.00 10.700          H  
ATOM    641  HA  THR A  41      -1.059  -5.242  23.884  1.00 11.630          H  
ATOM    642  HB  THR A  41      -0.871  -6.140  20.965  1.00 15.910          H  
ATOM    643  HG1 THR A  41      -1.440  -7.861  22.311  1.00 15.910          H  
ATOM    644 1HG2 THR A  41       1.558  -6.311  21.420  1.00 15.910          H  
ATOM    645 2HG2 THR A  41       1.015  -4.634  21.616  1.00 15.910          H  
ATOM    646 3HG2 THR A  41       1.309  -5.643  23.048  1.00 15.910          H  
ATOM    647  N   LEU A  42      -1.894  -3.506  21.218  1.00  9.090          N  
ATOM    648  CA  LEU A  42      -1.819  -2.196  20.639  1.00  9.190          C  
ATOM    649  C   LEU A  42      -2.610  -1.196  21.445  1.00  9.010          C  
ATOM    650  O   LEU A  42      -2.194  -0.046  21.577  1.00  9.520          O  
ATOM    651  CB  LEU A  42      -2.339  -2.245  19.220  1.00 12.830          C  
ATOM    652  CG  LEU A  42      -1.509  -3.028  18.213  1.00 12.830          C  
ATOM    653  CD1 LEU A  42      -2.305  -3.121  16.974  1.00 12.830          C  
ATOM    654  CD2 LEU A  42      -0.179  -2.326  17.932  1.00 12.830          C  
ATOM    655  H   LEU A  42      -2.431  -4.237  20.735  1.00 10.910          H  
ATOM    656  HA  LEU A  42      -0.784  -1.879  20.642  1.00 11.030          H  
ATOM    657 1HB  LEU A  42      -3.334  -2.698  19.244  1.00 15.390          H  
ATOM    658 2HB  LEU A  42      -2.430  -1.235  18.854  1.00 15.390          H  
ATOM    659  HG  LEU A  42      -1.322  -4.035  18.587  1.00 15.390          H  
ATOM    660 1HD1 LEU A  42      -1.755  -3.683  16.222  1.00 15.390          H  
ATOM    661 2HD1 LEU A  42      -3.251  -3.625  17.187  1.00 15.390          H  
ATOM    662 3HD1 LEU A  42      -2.494  -2.110  16.622  1.00 15.390          H  
ATOM    663 1HD2 LEU A  42       0.378  -2.899  17.191  1.00 15.390          H  
ATOM    664 2HD2 LEU A  42      -0.382  -1.336  17.543  1.00 15.390          H  
ATOM    665 3HD2 LEU A  42       0.416  -2.249  18.834  1.00 15.390          H  
ATOM    666  N   ALA A  43      -3.767  -1.596  21.974  1.00  8.420          N  
ATOM    667  CA  ALA A  43      -4.559  -0.655  22.721  1.00  8.390          C  
ATOM    668  C   ALA A  43      -3.835  -0.180  23.960  1.00  9.140          C  
ATOM    669  O   ALA A  43      -3.844   1.025  24.258  1.00  9.500          O  
ATOM    670  CB  ALA A  43      -5.890  -1.274  23.078  1.00 11.760          C  
ATOM    671  H   ALA A  43      -4.131  -2.539  21.831  1.00 10.100          H  
ATOM    672  HA  ALA A  43      -4.701   0.195  22.095  1.00 10.070          H  
ATOM    673 1HB  ALA A  43      -6.500  -0.553  23.609  1.00 14.110          H  
ATOM    674 2HB  ALA A  43      -6.387  -1.569  22.167  1.00 14.110          H  
ATOM    675 3HB  ALA A  43      -5.729  -2.148  23.705  1.00 14.110          H  
ATOM    676  N   LYS A  44      -3.153  -1.096  24.660  1.00  9.510          N  
ATOM    677  CA  LYS A  44      -2.398  -0.721  25.841  1.00 10.410          C  
ATOM    678  C   LYS A  44      -1.254   0.207  25.458  1.00 11.060          C  
ATOM    679  O   LYS A  44      -0.989   1.194  26.146  1.00 11.670          O  
ATOM    680  CB  LYS A  44      -1.881  -1.963  26.558  1.00 14.210          C  
ATOM    681  CG  LYS A  44      -2.968  -2.780  27.259  1.00 14.210          C  
ATOM    682  CD  LYS A  44      -2.394  -4.036  27.900  1.00 14.210          C  
ATOM    683  CE  LYS A  44      -3.479  -4.864  28.581  1.00 14.210          C  
ATOM    684  NZ  LYS A  44      -2.929  -6.114  29.189  1.00 14.210          N  
ATOM    685  H   LYS A  44      -3.191  -2.086  24.389  1.00 11.410          H  
ATOM    686  HA  LYS A  44      -3.057  -0.179  26.517  1.00 12.490          H  
ATOM    687 1HB  LYS A  44      -1.395  -2.619  25.828  1.00 17.060          H  
ATOM    688 2HB  LYS A  44      -1.133  -1.676  27.294  1.00 17.060          H  
ATOM    689 1HG  LYS A  44      -3.428  -2.166  28.033  1.00 17.060          H  
ATOM    690 2HG  LYS A  44      -3.737  -3.055  26.544  1.00 17.060          H  
ATOM    691 1HD  LYS A  44      -1.920  -4.645  27.126  1.00 17.060          H  
ATOM    692 2HD  LYS A  44      -1.640  -3.761  28.636  1.00 17.060          H  
ATOM    693 1HE  LYS A  44      -3.944  -4.266  29.363  1.00 17.060          H  
ATOM    694 2HE  LYS A  44      -4.236  -5.133  27.843  1.00 17.060          H  
ATOM    695 1HZ  LYS A  44      -3.676  -6.633  29.629  1.00 17.060          H  
ATOM    696 2HZ  LYS A  44      -2.506  -6.680  28.467  1.00 17.060          H  
ATOM    697 3HZ  LYS A  44      -2.233  -5.877  29.882  1.00 17.060          H  
ATOM    698  N   THR A  45      -0.609  -0.090  24.324  1.00 11.040          N  
ATOM    699  CA  THR A  45       0.503   0.697  23.813  1.00 11.810          C  
ATOM    700  C   THR A  45       0.090   2.131  23.476  1.00 11.800          C  
ATOM    701  O   THR A  45       0.795   3.084  23.823  1.00 12.620          O  
ATOM    702  CB  THR A  45       1.086   0.036  22.536  1.00 16.230          C  
ATOM    703  OG1 THR A  45       1.588  -1.279  22.855  1.00 16.230          O  
ATOM    704  CG2 THR A  45       2.218   0.881  21.954  1.00 16.230          C  
ATOM    705  H   THR A  45      -0.859  -0.941  23.818  1.00 13.250          H  
ATOM    706  HA  THR A  45       1.277   0.734  24.575  1.00 14.170          H  
ATOM    707  HB  THR A  45       0.311  -0.055  21.791  1.00 19.470          H  
ATOM    708  HG1 THR A  45       0.834  -1.881  23.058  1.00 19.470          H  
ATOM    709 1HG2 THR A  45       2.602   0.393  21.063  1.00 19.470          H  
ATOM    710 2HG2 THR A  45       1.855   1.873  21.686  1.00 19.470          H  
ATOM    711 3HG2 THR A  45       3.013   0.976  22.690  1.00 19.470          H  
ATOM    712  N   PHE A  46      -1.049   2.286  22.795  1.00 10.970          N  
ATOM    713  CA  PHE A  46      -1.484   3.599  22.345  1.00 11.060          C  
ATOM    714  C   PHE A  46      -2.611   4.316  23.115  1.00 10.950          C  
ATOM    715  O   PHE A  46      -2.889   5.475  22.802  1.00 11.170          O  
ATOM    716  CB  PHE A  46      -1.878   3.494  20.875  1.00 15.450          C  
ATOM    717  CG  PHE A  46      -0.730   3.148  19.996  1.00 15.450          C  
ATOM    718  CD1 PHE A  46      -0.618   1.885  19.444  1.00 15.450          C  
ATOM    719  CD2 PHE A  46       0.257   4.082  19.726  1.00 15.450          C  
ATOM    720  CE1 PHE A  46       0.449   1.567  18.647  1.00 15.450          C  
ATOM    721  CE2 PHE A  46       1.323   3.761  18.925  1.00 15.450          C  
ATOM    722  CZ  PHE A  46       1.419   2.501  18.386  1.00 15.450          C  
ATOM    723  H   PHE A  46      -1.569   1.452  22.508  1.00 13.160          H  
ATOM    724  HA  PHE A  46      -0.613   4.249  22.399  1.00 13.270          H  
ATOM    725 1HB  PHE A  46      -2.620   2.704  20.764  1.00 18.540          H  
ATOM    726 2HB  PHE A  46      -2.318   4.426  20.530  1.00 18.540          H  
ATOM    727  HD1 PHE A  46      -1.384   1.137  19.649  1.00 18.540          H  
ATOM    728  HD2 PHE A  46       0.182   5.081  20.158  1.00 18.540          H  
ATOM    729  HE1 PHE A  46       0.534   0.578  18.224  1.00 18.540          H  
ATOM    730  HE2 PHE A  46       2.095   4.502  18.718  1.00 18.540          H  
ATOM    731  HZ  PHE A  46       2.267   2.244  17.753  1.00 18.540          H  
ATOM    732  N   GLY A  47      -3.243   3.692  24.120  1.00 10.760          N  
ATOM    733  CA  GLY A  47      -4.329   4.366  24.846  1.00 10.850          C  
ATOM    734  C   GLY A  47      -5.638   4.358  24.056  1.00 10.200          C  
ATOM    735  O   GLY A  47      -6.439   5.295  24.125  1.00 10.490          O  
ATOM    736  H   GLY A  47      -3.026   2.725  24.365  1.00 12.910          H  
ATOM    737 1HA  GLY A  47      -4.479   3.864  25.802  1.00 13.020          H  
ATOM    738 2HA  GLY A  47      -4.037   5.391  25.065  1.00 13.020          H  
ATOM    739  N   VAL A  48      -5.801   3.315  23.262  1.00  9.450          N  
ATOM    740  CA  VAL A  48      -6.953   3.131  22.391  1.00  8.960          C  
ATOM    741  C   VAL A  48      -8.149   2.434  22.997  1.00  8.670          C  
ATOM    742  O   VAL A  48      -8.032   1.380  23.618  1.00  8.530          O  
ATOM    743  CB  VAL A  48      -6.529   2.375  21.126  1.00 12.740          C  
ATOM    744  CG1 VAL A  48      -7.696   2.012  20.292  1.00 12.740          C  
ATOM    745  CG2 VAL A  48      -5.599   3.252  20.341  1.00 12.740          C  
ATOM    746  H   VAL A  48      -5.087   2.588  23.342  1.00 11.340          H  
ATOM    747  HA  VAL A  48      -7.279   4.123  22.079  1.00 10.750          H  
ATOM    748  HB  VAL A  48      -6.062   1.504  21.380  1.00 15.290          H  
ATOM    749 1HG1 VAL A  48      -7.359   1.501  19.407  1.00 15.290          H  
ATOM    750 2HG1 VAL A  48      -8.359   1.359  20.817  1.00 15.290          H  
ATOM    751 3HG1 VAL A  48      -8.228   2.912  20.012  1.00 15.290          H  
ATOM    752 1HG2 VAL A  48      -5.279   2.729  19.450  1.00 15.290          H  
ATOM    753 2HG2 VAL A  48      -6.115   4.167  20.056  1.00 15.290          H  
ATOM    754 3HG2 VAL A  48      -4.746   3.499  20.946  1.00 15.290          H  
ATOM    755  N   GLU A  49      -9.314   3.021  22.767  1.00  8.780          N  
ATOM    756  CA  GLU A  49     -10.567   2.415  23.155  1.00  8.780          C  
ATOM    757  C   GLU A  49     -10.932   1.433  22.051  1.00  8.290          C  
ATOM    758  O   GLU A  49     -10.880   1.792  20.858  1.00  8.230          O  
ATOM    759  CB  GLU A  49     -11.666   3.460  23.320  1.00 12.290          C  
ATOM    760  CG  GLU A  49     -12.998   2.889  23.785  1.00 12.290          C  
ATOM    761  CD  GLU A  49     -14.047   3.932  23.975  1.00 12.290          C  
ATOM    762  OE1 GLU A  49     -13.758   5.088  23.779  1.00 12.290          O  
ATOM    763  OE2 GLU A  49     -15.146   3.574  24.317  1.00 12.290          O  
ATOM    764  H   GLU A  49      -9.319   3.909  22.282  1.00 10.540          H  
ATOM    765  HA  GLU A  49     -10.437   1.868  24.088  1.00 10.540          H  
ATOM    766 1HB  GLU A  49     -11.348   4.209  24.044  1.00 14.750          H  
ATOM    767 2HB  GLU A  49     -11.832   3.970  22.370  1.00 14.750          H  
ATOM    768 1HG  GLU A  49     -13.358   2.172  23.045  1.00 14.750          H  
ATOM    769 2HG  GLU A  49     -12.845   2.356  24.722  1.00 14.750          H  
ATOM    770  N   VAL A  50     -11.287   0.211  22.445  1.00  8.170          N  
ATOM    771  CA  VAL A  50     -11.639  -0.801  21.472  1.00  7.850          C  
ATOM    772  C   VAL A  50     -13.118  -1.178  21.687  1.00  8.330          C  
ATOM    773  O   VAL A  50     -13.470  -1.928  22.604  1.00  8.810          O  
ATOM    774  CB  VAL A  50     -10.624  -1.985  21.584  1.00 11.120          C  
ATOM    775  CG1 VAL A  50      -9.213  -1.414  21.374  1.00 11.120          C  
ATOM    776  CG2 VAL A  50     -10.661  -2.718  22.942  1.00 11.120          C  
ATOM    777  H   VAL A  50     -11.315   0.005  23.433  1.00  9.800          H  
ATOM    778  HA  VAL A  50     -11.523  -0.375  20.492  1.00  9.420          H  
ATOM    779  HB  VAL A  50     -10.815  -2.685  20.778  1.00 13.340          H  
ATOM    780 1HG1 VAL A  50      -8.489  -2.193  21.411  1.00 13.340          H  
ATOM    781 2HG1 VAL A  50      -9.142  -0.920  20.445  1.00 13.340          H  
ATOM    782 3HG1 VAL A  50      -8.986  -0.702  22.165  1.00 13.340          H  
ATOM    783 1HG2 VAL A  50      -9.907  -3.505  22.940  1.00 13.340          H  
ATOM    784 2HG2 VAL A  50     -10.440  -2.017  23.739  1.00 13.340          H  
ATOM    785 3HG2 VAL A  50     -11.615  -3.177  23.131  1.00 13.340          H  
ATOM    786  N   ASP A  51     -14.000  -0.653  20.832  1.00  8.430          N  
ATOM    787  CA  ASP A  51     -15.448  -0.766  21.083  1.00  9.070          C  
ATOM    788  C   ASP A  51     -15.900  -2.165  20.718  1.00  9.120          C  
ATOM    789  O   ASP A  51     -15.953  -2.522  19.548  1.00  9.080          O  
ATOM    790  CB  ASP A  51     -16.250   0.273  20.284  1.00 12.440          C  
ATOM    791  CG  ASP A  51     -17.719   0.248  20.666  1.00 12.440          C  
ATOM    792  OD1 ASP A  51     -18.031  -0.530  21.532  1.00 12.440          O  
ATOM    793  OD2 ASP A  51     -18.501   1.003  20.132  1.00 12.440          O  
ATOM    794  H   ASP A  51     -13.631  -0.148  20.022  1.00 10.120          H  
ATOM    795  HA  ASP A  51     -15.636  -0.607  22.146  1.00 10.880          H  
ATOM    796 1HB  ASP A  51     -15.848   1.270  20.471  1.00 14.930          H  
ATOM    797 2HB  ASP A  51     -16.167   0.078  19.216  1.00 14.930          H  
ATOM    798  N   GLU A  52     -16.100  -3.004  21.732  1.00  9.420          N  
ATOM    799  CA  GLU A  52     -16.365  -4.434  21.547  1.00  9.730          C  
ATOM    800  C   GLU A  52     -15.243  -5.021  20.691  1.00  9.420          C  
ATOM    801  O   GLU A  52     -15.471  -5.873  19.835  1.00  9.880          O  
ATOM    802  CB  GLU A  52     -17.729  -4.708  20.876  1.00 13.500          C  
ATOM    803  CG  GLU A  52     -18.957  -4.203  21.631  1.00 13.500          C  
ATOM    804  CD  GLU A  52     -20.283  -4.622  20.985  1.00 13.500          C  
ATOM    805  OE1 GLU A  52     -20.259  -5.259  19.955  1.00 13.500          O  
ATOM    806  OE2 GLU A  52     -21.314  -4.315  21.541  1.00 13.500          O  
ATOM    807  H   GLU A  52     -16.047  -2.619  22.667  1.00 11.300          H  
ATOM    808  HA  GLU A  52     -16.351  -4.924  22.520  1.00 11.680          H  
ATOM    809 1HB  GLU A  52     -17.748  -4.263  19.898  1.00 16.200          H  
ATOM    810 2HB  GLU A  52     -17.851  -5.781  20.739  1.00 16.200          H  
ATOM    811 1HG  GLU A  52     -18.924  -4.580  22.650  1.00 16.200          H  
ATOM    812 2HG  GLU A  52     -18.911  -3.112  21.673  1.00 16.200          H  
ATOM    813  N   GLY A  53     -14.019  -4.544  20.939  1.00  8.850          N  
ATOM    814  CA  GLY A  53     -12.830  -4.976  20.209  1.00  8.800          C  
ATOM    815  C   GLY A  53     -12.531  -4.130  18.959  1.00  8.170          C  
ATOM    816  O   GLY A  53     -11.448  -4.230  18.387  1.00  8.280          O  
ATOM    817  H   GLY A  53     -13.926  -3.854  21.695  1.00 10.620          H  
ATOM    818 1HA  GLY A  53     -11.975  -4.932  20.880  1.00 10.560          H  
ATOM    819 2HA  GLY A  53     -12.947  -6.019  19.920  1.00 10.560          H  
ATOM    820  N   GLN A  54     -13.446  -3.255  18.554  1.00  7.760          N  
ATOM    821  CA  GLN A  54     -13.230  -2.435  17.372  1.00  7.400          C  
ATOM    822  C   GLN A  54     -12.172  -1.410  17.689  1.00  6.900          C  
ATOM    823  O   GLN A  54     -12.420  -0.435  18.408  1.00  6.780          O  
ATOM    824  CB  GLN A  54     -14.520  -1.726  16.978  1.00 10.500          C  
ATOM    825  CG  GLN A  54     -14.454  -0.945  15.711  1.00 10.500          C  
ATOM    826  CD  GLN A  54     -15.743  -0.262  15.390  1.00 10.500          C  
ATOM    827  OE1 GLN A  54     -16.337   0.401  16.241  1.00 10.500          O  
ATOM    828  NE2 GLN A  54     -16.198  -0.421  14.161  1.00 10.500          N  
ATOM    829  H   GLN A  54     -14.336  -3.176  19.040  1.00  9.310          H  
ATOM    830  HA  GLN A  54     -12.874  -3.055  16.557  1.00  8.880          H  
ATOM    831 1HB  GLN A  54     -15.306  -2.451  16.895  1.00 12.600          H  
ATOM    832 2HB  GLN A  54     -14.801  -1.046  17.765  1.00 12.600          H  
ATOM    833 1HG  GLN A  54     -13.674  -0.192  15.793  1.00 12.600          H  
ATOM    834 2HG  GLN A  54     -14.233  -1.634  14.899  1.00 12.600          H  
ATOM    835 1HE2 GLN A  54     -17.057   0.006  13.884  1.00 12.600          H  
ATOM    836 2HE2 GLN A  54     -15.696  -0.997  13.507  1.00 12.600          H  
ATOM    837  N   TYR A  55     -11.001  -1.593  17.096  1.00  6.940          N  
ATOM    838  CA  TYR A  55      -9.859  -0.764  17.426  1.00  6.840          C  
ATOM    839  C   TYR A  55      -9.907   0.610  16.791  1.00  6.790          C  
ATOM    840  O   TYR A  55      -9.645   0.744  15.596  1.00  7.270          O  
ATOM    841  CB  TYR A  55      -8.588  -1.505  16.963  1.00  9.620          C  
ATOM    842  CG  TYR A  55      -7.258  -0.862  17.310  1.00  9.620          C  
ATOM    843  CD1 TYR A  55      -6.632  -1.171  18.505  1.00  9.620          C  
ATOM    844  CD2 TYR A  55      -6.665   0.048  16.432  1.00  9.620          C  
ATOM    845  CE1 TYR A  55      -5.436  -0.589  18.809  1.00  9.620          C  
ATOM    846  CE2 TYR A  55      -5.466   0.626  16.746  1.00  9.620          C  
ATOM    847  CZ  TYR A  55      -4.849   0.312  17.926  1.00  9.620          C  
ATOM    848  OH  TYR A  55      -3.650   0.892  18.249  1.00  9.620          O  
ATOM    849  H   TYR A  55     -10.880  -2.393  16.464  1.00  8.330          H  
ATOM    850  HA  TYR A  55      -9.842  -0.619  18.492  1.00  8.210          H  
ATOM    851 1HB  TYR A  55      -8.596  -2.510  17.395  1.00 11.540          H  
ATOM    852 2HB  TYR A  55      -8.625  -1.635  15.885  1.00 11.540          H  
ATOM    853  HD1 TYR A  55      -7.082  -1.876  19.200  1.00 11.540          H  
ATOM    854  HD2 TYR A  55      -7.152   0.306  15.496  1.00 11.540          H  
ATOM    855  HE1 TYR A  55      -4.953  -0.829  19.736  1.00 11.540          H  
ATOM    856  HE2 TYR A  55      -5.010   1.337  16.062  1.00 11.540          H  
ATOM    857  HH  TYR A  55      -3.421   1.550  17.582  1.00 11.540          H  
ATOM    858  N   SER A  56     -10.236   1.632  17.583  1.00  6.520          N  
ATOM    859  CA  SER A  56     -10.302   2.993  17.071  1.00  6.820          C  
ATOM    860  C   SER A  56      -8.897   3.577  17.042  1.00  6.930          C  
ATOM    861  O   SER A  56      -7.991   3.046  17.664  1.00  7.000          O  
ATOM    862  CB  SER A  56     -11.206   3.842  17.940  1.00  9.430          C  
ATOM    863  OG  SER A  56     -10.645   4.048  19.213  1.00  9.430          O  
ATOM    864  H   SER A  56     -10.486   1.473  18.567  1.00  7.820          H  
ATOM    865  HA  SER A  56     -10.695   2.971  16.055  1.00  8.180          H  
ATOM    866 1HB  SER A  56     -11.373   4.801  17.455  1.00 11.310          H  
ATOM    867 2HB  SER A  56     -12.175   3.352  18.044  1.00 11.310          H  
ATOM    868  HG  SER A  56     -10.753   3.190  19.687  1.00 11.310          H  
ATOM    869  N   MET A  57      -8.681   4.698  16.374  1.00  7.270          N  
ATOM    870  CA  MET A  57      -7.339   5.258  16.464  1.00  7.680          C  
ATOM    871  C   MET A  57      -7.369   6.768  16.260  1.00  7.360          C  
ATOM    872  O   MET A  57      -8.111   7.271  15.409  1.00  7.280          O  
ATOM    873  CB  MET A  57      -6.417   4.575  15.449  1.00 10.590          C  
ATOM    874  CG  MET A  57      -4.919   4.904  15.566  1.00 10.590          C  
ATOM    875  SD  MET A  57      -4.168   4.212  17.044  1.00 10.590          S  
ATOM    876  CE  MET A  57      -2.492   4.789  16.883  1.00 10.590          C  
ATOM    877  H   MET A  57      -9.422   5.146  15.855  1.00  8.720          H  
ATOM    878  HA  MET A  57      -6.952   5.074  17.468  1.00  9.220          H  
ATOM    879 1HB  MET A  57      -6.514   3.494  15.551  1.00 12.710          H  
ATOM    880 2HB  MET A  57      -6.738   4.829  14.438  1.00 12.710          H  
ATOM    881 1HG  MET A  57      -4.395   4.539  14.720  1.00 12.710          H  
ATOM    882 2HG  MET A  57      -4.763   5.945  15.588  1.00 12.710          H  
ATOM    883 1HE  MET A  57      -1.905   4.435  17.720  1.00 12.710          H  
ATOM    884 2HE  MET A  57      -2.060   4.407  15.955  1.00 12.710          H  
ATOM    885 3HE  MET A  57      -2.476   5.878  16.867  1.00 12.710          H  
ATOM    886  N   ALA A  58      -6.473   7.483  16.951  1.00  7.400          N  
ATOM    887  CA  ALA A  58      -6.352   8.935  16.806  1.00  7.430          C  
ATOM    888  C   ALA A  58      -6.086   9.312  15.358  1.00  7.110          C  
ATOM    889  O   ALA A  58      -6.554  10.354  14.890  1.00  7.240          O  
ATOM    890  CB  ALA A  58      -5.232   9.453  17.682  1.00 10.390          C  
ATOM    891  H   ALA A  58      -5.894   7.007  17.631  1.00  8.880          H  
ATOM    892  HA  ALA A  58      -7.290   9.392  17.114  1.00  8.920          H  
ATOM    893 1HB  ALA A  58      -5.164  10.537  17.579  1.00 12.470          H  
ATOM    894 2HB  ALA A  58      -5.436   9.200  18.723  1.00 12.470          H  
ATOM    895 3HB  ALA A  58      -4.290   9.002  17.376  1.00 12.470          H  
ATOM    896  N   ALA A  59      -5.336   8.465  14.658  1.00  6.950          N  
ATOM    897  CA  ALA A  59      -4.996   8.629  13.261  1.00  6.970          C  
ATOM    898  C   ALA A  59      -6.232   8.675  12.364  1.00  6.770          C  
ATOM    899  O   ALA A  59      -6.226   9.387  11.356  1.00  7.110          O  
ATOM    900  CB  ALA A  59      -4.100   7.486  12.821  1.00  9.750          C  
ATOM    901  H   ALA A  59      -4.956   7.663  15.133  1.00  8.340          H  
ATOM    902  HA  ALA A  59      -4.461   9.574  13.154  1.00  8.360          H  
ATOM    903 1HB  ALA A  59      -3.818   7.622  11.778  1.00 11.700          H  
ATOM    904 2HB  ALA A  59      -3.202   7.459  13.438  1.00 11.700          H  
ATOM    905 3HB  ALA A  59      -4.639   6.554  12.929  1.00 11.700          H  
ATOM    906  N   SER A  60      -7.283   7.908  12.700  1.00  6.510          N  
ATOM    907  CA  SER A  60      -8.478   7.862  11.873  1.00  6.650          C  
ATOM    908  C   SER A  60      -9.354   9.061  12.192  1.00  6.320          C  
ATOM    909  O   SER A  60      -9.996   9.625  11.297  1.00  6.230          O  
ATOM    910  CB  SER A  60      -9.231   6.564  12.092  1.00  9.250          C  
ATOM    911  OG  SER A  60      -8.476   5.456  11.650  1.00  9.250          O  
ATOM    912  H   SER A  60      -7.292   7.353  13.553  1.00  7.810          H  
ATOM    913  HA  SER A  60      -8.181   7.912  10.827  1.00  7.980          H  
ATOM    914 1HB  SER A  60      -9.457   6.453  13.153  1.00 11.100          H  
ATOM    915 2HB  SER A  60     -10.178   6.600  11.555  1.00 11.100          H  
ATOM    916  HG  SER A  60      -9.046   4.689  11.751  1.00 11.100          H  
ATOM    917  N   HIS A  61      -9.327   9.498  13.458  1.00  6.380          N  
ATOM    918  CA  HIS A  61     -10.092  10.682  13.836  1.00  6.290          C  
ATOM    919  C   HIS A  61      -9.455  11.886  13.151  1.00  6.030          C  
ATOM    920  O   HIS A  61     -10.145  12.774  12.630  1.00  6.030          O  
ATOM    921  CB  HIS A  61     -10.087  10.909  15.353  1.00  8.840          C  
ATOM    922  CG  HIS A  61     -10.935   9.965  16.154  1.00  8.840          C  
ATOM    923  ND1 HIS A  61     -12.312   9.930  16.046  1.00  8.840          N  
ATOM    924  CD2 HIS A  61     -10.610   9.048  17.102  1.00  8.840          C  
ATOM    925  CE1 HIS A  61     -12.795   9.034  16.887  1.00  8.840          C  
ATOM    926  NE2 HIS A  61     -11.787   8.489  17.543  1.00  8.840          N  
ATOM    927  H   HIS A  61      -8.820   8.946  14.160  1.00  7.660          H  
ATOM    928  HA  HIS A  61     -11.122  10.594  13.497  1.00  7.550          H  
ATOM    929 1HB  HIS A  61      -9.064  10.829  15.720  1.00 10.610          H  
ATOM    930 2HB  HIS A  61     -10.423  11.923  15.562  1.00 10.610          H  
ATOM    931  HD2 HIS A  61      -9.611   8.808  17.459  1.00 10.610          H  
ATOM    932  HE1 HIS A  61     -13.849   8.792  17.025  1.00 10.610          H  
ATOM    933  HE2 HIS A  61     -11.868   7.783  18.263  1.00 10.610          H  
ATOM    934  N   THR A  62      -8.122  11.881  13.117  1.00  6.040          N  
ATOM    935  CA  THR A  62      -7.357  12.925  12.482  1.00  6.090          C  
ATOM    936  C   THR A  62      -7.662  12.919  10.990  1.00  5.850          C  
ATOM    937  O   THR A  62      -7.955  13.971  10.421  1.00  5.840          O  
ATOM    938  CB  THR A  62      -5.845  12.733  12.729  1.00  8.510          C  
ATOM    939  OG1 THR A  62      -5.577  12.782  14.143  1.00  8.510          O  
ATOM    940  CG2 THR A  62      -5.071  13.838  12.049  1.00  8.510          C  
ATOM    941  H   THR A  62      -7.613  11.136  13.590  1.00  7.250          H  
ATOM    942  HA  THR A  62      -7.658  13.886  12.894  1.00  7.310          H  
ATOM    943  HB  THR A  62      -5.528  11.772  12.337  1.00 10.210          H  
ATOM    944  HG1 THR A  62      -5.948  11.978  14.568  1.00 10.210          H  
ATOM    945 1HG2 THR A  62      -4.010  13.698  12.232  1.00 10.210          H  
ATOM    946 2HG2 THR A  62      -5.252  13.814  10.979  1.00 10.210          H  
ATOM    947 3HG2 THR A  62      -5.385  14.801  12.446  1.00 10.210          H  
ATOM    948  N   ALA A  63      -7.661  11.731  10.362  1.00  5.870          N  
ATOM    949  CA  ALA A  63      -7.936  11.641   8.937  1.00  5.860          C  
ATOM    950  C   ALA A  63      -9.289  12.245   8.602  1.00  5.540          C  
ATOM    951  O   ALA A  63      -9.421  12.954   7.605  1.00  5.760          O  
ATOM    952  CB  ALA A  63      -7.911  10.196   8.507  1.00  8.210          C  
ATOM    953  H   ALA A  63      -7.371  10.888  10.859  1.00  7.040          H  
ATOM    954  HA  ALA A  63      -7.168  12.189   8.404  1.00  7.030          H  
ATOM    955 1HB  ALA A  63      -8.090  10.155   7.463  1.00  9.850          H  
ATOM    956 2HB  ALA A  63      -6.935   9.777   8.734  1.00  9.850          H  
ATOM    957 3HB  ALA A  63      -8.680   9.644   9.033  1.00  9.850          H  
ATOM    958  N   TYR A  64     -10.294  12.006   9.437  1.00  5.260          N  
ATOM    959  CA  TYR A  64     -11.590  12.620   9.216  1.00  5.220          C  
ATOM    960  C   TYR A  64     -11.475  14.144   9.212  1.00  5.380          C  
ATOM    961  O   TYR A  64     -11.961  14.816   8.303  1.00  5.560          O  
ATOM    962  CB  TYR A  64     -12.611  12.167  10.249  1.00  7.320          C  
ATOM    963  CG  TYR A  64     -13.915  12.890  10.111  1.00  7.320          C  
ATOM    964  CD1 TYR A  64     -14.822  12.510   9.142  1.00  7.320          C  
ATOM    965  CD2 TYR A  64     -14.198  13.964  10.950  1.00  7.320          C  
ATOM    966  CE1 TYR A  64     -16.002  13.197   9.013  1.00  7.320          C  
ATOM    967  CE2 TYR A  64     -15.381  14.648  10.813  1.00  7.320          C  
ATOM    968  CZ  TYR A  64     -16.283  14.266   9.843  1.00  7.320          C  
ATOM    969  OH  TYR A  64     -17.471  14.947   9.697  1.00  7.320          O  
ATOM    970  H   TYR A  64     -10.160  11.348  10.213  1.00  6.310          H  
ATOM    971  HA  TYR A  64     -11.940  12.320   8.225  1.00  6.260          H  
ATOM    972 1HB  TYR A  64     -12.791  11.096  10.139  1.00  8.790          H  
ATOM    973 2HB  TYR A  64     -12.224  12.334  11.251  1.00  8.790          H  
ATOM    974  HD1 TYR A  64     -14.603  11.672   8.481  1.00  8.790          H  
ATOM    975  HD2 TYR A  64     -13.480  14.268  11.713  1.00  8.790          H  
ATOM    976  HE1 TYR A  64     -16.710  12.907   8.264  1.00  8.790          H  
ATOM    977  HE2 TYR A  64     -15.604  15.491  11.466  1.00  8.790          H  
ATOM    978  HH  TYR A  64     -17.965  14.574   8.962  1.00  8.790          H  
ATOM    979  N   LYS A  65     -10.836  14.693  10.256  1.00  5.540          N  
ATOM    980  CA  LYS A  65     -10.674  16.145  10.399  1.00  5.880          C  
ATOM    981  C   LYS A  65      -9.911  16.778   9.224  1.00  6.130          C  
ATOM    982  O   LYS A  65     -10.183  17.919   8.843  1.00  6.470          O  
ATOM    983  CB  LYS A  65      -9.989  16.474  11.726  1.00  8.100          C  
ATOM    984  CG  LYS A  65     -10.873  16.227  12.952  1.00  8.100          C  
ATOM    985  CD  LYS A  65     -10.137  16.548  14.251  1.00  8.100          C  
ATOM    986  CE  LYS A  65     -11.022  16.299  15.470  1.00  8.100          C  
ATOM    987  NZ  LYS A  65     -10.305  16.587  16.747  1.00  8.100          N  
ATOM    988  H   LYS A  65     -10.478  14.067  10.986  1.00  6.650          H  
ATOM    989  HA  LYS A  65     -11.666  16.589  10.416  1.00  7.060          H  
ATOM    990 1HB  LYS A  65      -9.092  15.864  11.829  1.00  9.720          H  
ATOM    991 2HB  LYS A  65      -9.682  17.518  11.728  1.00  9.720          H  
ATOM    992 1HG  LYS A  65     -11.765  16.847  12.880  1.00  9.720          H  
ATOM    993 2HG  LYS A  65     -11.182  15.181  12.963  1.00  9.720          H  
ATOM    994 1HD  LYS A  65      -9.247  15.918  14.323  1.00  9.720          H  
ATOM    995 2HD  LYS A  65      -9.826  17.591  14.244  1.00  9.720          H  
ATOM    996 1HE  LYS A  65     -11.902  16.936  15.407  1.00  9.720          H  
ATOM    997 2HE  LYS A  65     -11.340  15.255  15.471  1.00  9.720          H  
ATOM    998 1HZ  LYS A  65     -10.922  16.411  17.529  1.00  9.720          H  
ATOM    999 2HZ  LYS A  65      -9.492  15.992  16.821  1.00  9.720          H  
ATOM   1000 3HZ  LYS A  65     -10.015  17.555  16.762  1.00  9.720          H  
ATOM   1001  N   GLU A  66      -8.975  16.028   8.639  1.00  6.150          N  
ATOM   1002  CA  GLU A  66      -8.167  16.446   7.491  1.00  6.650          C  
ATOM   1003  C   GLU A  66      -8.974  16.707   6.198  1.00  6.720          C  
ATOM   1004  O   GLU A  66      -8.416  17.246   5.239  1.00  7.160          O  
ATOM   1005  CB  GLU A  66      -7.072  15.415   7.191  1.00  9.110          C  
ATOM   1006  CG  GLU A  66      -5.921  15.309   8.213  1.00  9.110          C  
ATOM   1007  CD  GLU A  66      -5.061  14.064   7.997  1.00  9.110          C  
ATOM   1008  OE1 GLU A  66      -5.394  13.305   7.123  1.00  9.110          O  
ATOM   1009  OE2 GLU A  66      -4.110  13.860   8.723  1.00  9.110          O  
ATOM   1010  H   GLU A  66      -8.762  15.120   9.072  1.00  7.380          H  
ATOM   1011  HA  GLU A  66      -7.677  17.381   7.761  1.00  7.980          H  
ATOM   1012 1HB  GLU A  66      -7.516  14.436   7.063  1.00 10.930          H  
ATOM   1013 2HB  GLU A  66      -6.614  15.688   6.259  1.00 10.930          H  
ATOM   1014 1HG  GLU A  66      -5.289  16.187   8.102  1.00 10.930          H  
ATOM   1015 2HG  GLU A  66      -6.319  15.319   9.216  1.00 10.930          H  
ATOM   1016  N   LEU A  67     -10.220  16.215   6.093  1.00  6.490          N  
ATOM   1017  CA  LEU A  67     -10.998  16.470   4.877  1.00  6.810          C  
ATOM   1018  C   LEU A  67     -12.050  17.537   5.118  1.00  6.950          C  
ATOM   1019  O   LEU A  67     -12.620  17.637   6.199  1.00  7.090          O  
ATOM   1020  CB  LEU A  67     -11.744  15.224   4.370  1.00  9.410          C  
ATOM   1021  CG  LEU A  67     -10.928  13.963   4.047  1.00  9.410          C  
ATOM   1022  CD1 LEU A  67     -11.860  12.891   3.554  1.00  9.410          C  
ATOM   1023  CD2 LEU A  67      -9.925  14.233   3.049  1.00  9.410          C  
ATOM   1024  H   LEU A  67     -10.661  15.740   6.892  1.00  7.790          H  
ATOM   1025  HA  LEU A  67     -10.334  16.842   4.102  1.00  8.170          H  
ATOM   1026 1HB  LEU A  67     -12.470  14.945   5.139  1.00 11.290          H  
ATOM   1027 2HB  LEU A  67     -12.302  15.500   3.475  1.00 11.290          H  
ATOM   1028  HG  LEU A  67     -10.436  13.611   4.958  1.00 11.290          H  
ATOM   1029 1HD1 LEU A  67     -11.291  11.992   3.337  1.00 11.290          H  
ATOM   1030 2HD1 LEU A  67     -12.587  12.686   4.322  1.00 11.290          H  
ATOM   1031 3HD1 LEU A  67     -12.364  13.224   2.646  1.00 11.290          H  
ATOM   1032 1HD2 LEU A  67      -9.372  13.323   2.844  1.00 11.290          H  
ATOM   1033 2HD2 LEU A  67     -10.405  14.583   2.143  1.00 11.290          H  
ATOM   1034 3HD2 LEU A  67      -9.253  14.984   3.434  1.00 11.290          H  
ATOM   1035  N   ASP A  68     -12.389  18.281   4.071  1.00  7.070          N  
ATOM   1036  CA  ASP A  68     -13.477  19.248   4.147  1.00  7.310          C  
ATOM   1037  C   ASP A  68     -14.760  18.492   4.502  1.00  7.110          C  
ATOM   1038  O   ASP A  68     -15.107  17.559   3.781  1.00  6.740          O  
ATOM   1039  CB  ASP A  68     -13.670  19.978   2.797  1.00 10.140          C  
ATOM   1040  CG  ASP A  68     -14.713  21.134   2.834  1.00 10.140          C  
ATOM   1041  OD1 ASP A  68     -15.611  21.105   3.666  1.00 10.140          O  
ATOM   1042  OD2 ASP A  68     -14.634  22.005   1.984  1.00 10.140          O  
ATOM   1043  H   ASP A  68     -11.872  18.177   3.209  1.00  8.480          H  
ATOM   1044  HA  ASP A  68     -13.230  19.987   4.902  1.00  8.770          H  
ATOM   1045 1HB  ASP A  68     -12.722  20.384   2.450  1.00 12.170          H  
ATOM   1046 2HB  ASP A  68     -13.986  19.277   2.047  1.00 12.170          H  
ATOM   1047  N   PRO A  69     -15.463  18.784   5.609  1.00  7.450          N  
ATOM   1048  CA  PRO A  69     -16.696  18.114   5.991  1.00  7.420          C  
ATOM   1049  C   PRO A  69     -17.701  18.043   4.832  1.00  7.490          C  
ATOM   1050  O   PRO A  69     -18.469  17.079   4.733  1.00  7.270          O  
ATOM   1051  CB  PRO A  69     -17.209  19.008   7.125  1.00 11.130          C  
ATOM   1052  CG  PRO A  69     -15.943  19.581   7.745  1.00 11.130          C  
ATOM   1053  CD  PRO A  69     -15.008  19.819   6.569  1.00 11.130          C  
ATOM   1054  HA  PRO A  69     -16.453  17.106   6.362  1.00  8.900          H  
ATOM   1055 1HB  PRO A  69     -17.881  19.780   6.719  1.00 13.360          H  
ATOM   1056 2HB  PRO A  69     -17.798  18.409   7.836  1.00 13.360          H  
ATOM   1057 1HG  PRO A  69     -16.169  20.505   8.298  1.00 13.360          H  
ATOM   1058 2HG  PRO A  69     -15.523  18.869   8.473  1.00 13.360          H  
ATOM   1059 1HD  PRO A  69     -15.137  20.831   6.147  1.00 13.360          H  
ATOM   1060 2HD  PRO A  69     -13.977  19.624   6.910  1.00 13.360          H  
ATOM   1061  N   GLU A  70     -17.700  19.059   3.949  1.00  7.910          N  
ATOM   1062  CA  GLU A  70     -18.640  19.062   2.836  1.00  8.160          C  
ATOM   1063  C   GLU A  70     -18.237  18.045   1.781  1.00  7.630          C  
ATOM   1064  O   GLU A  70     -19.099  17.396   1.172  1.00  7.660          O  
ATOM   1065  CB  GLU A  70     -18.729  20.454   2.205  1.00 11.320          C  
ATOM   1066  CG  GLU A  70     -19.777  20.612   1.081  1.00 11.320          C  
ATOM   1067  CD  GLU A  70     -21.218  20.449   1.550  1.00 11.320          C  
ATOM   1068  OE1 GLU A  70     -21.473  20.595   2.734  1.00 11.320          O  
ATOM   1069  OE2 GLU A  70     -22.059  20.189   0.723  1.00 11.320          O  
ATOM   1070  H   GLU A  70     -17.061  19.868   4.036  1.00  9.490          H  
ATOM   1071  HA  GLU A  70     -19.625  18.789   3.211  1.00  9.790          H  
ATOM   1072 1HB  GLU A  70     -18.961  21.182   2.982  1.00 13.590          H  
ATOM   1073 2HB  GLU A  70     -17.754  20.725   1.795  1.00 13.590          H  
ATOM   1074 1HG  GLU A  70     -19.664  21.604   0.645  1.00 13.590          H  
ATOM   1075 2HG  GLU A  70     -19.574  19.885   0.296  1.00 13.590          H  
ATOM   1076  N   ILE A  71     -16.931  17.924   1.523  1.00  7.250          N  
ATOM   1077  CA  ILE A  71     -16.503  17.008   0.484  1.00  6.840          C  
ATOM   1078  C   ILE A  71     -16.670  15.610   1.041  1.00  6.350          C  
ATOM   1079  O   ILE A  71     -16.986  14.687   0.298  1.00  6.280          O  
ATOM   1080  CB  ILE A  71     -15.051  17.222  -0.044  1.00  9.740          C  
ATOM   1081  CG1 ILE A  71     -14.997  16.578  -1.457  1.00  9.740          C  
ATOM   1082  CG2 ILE A  71     -13.928  16.567   0.881  1.00  9.740          C  
ATOM   1083  CD1 ILE A  71     -13.752  16.849  -2.274  1.00  9.740          C  
ATOM   1084  H   ILE A  71     -16.266  18.462   2.070  1.00  8.700          H  
ATOM   1085  HA  ILE A  71     -17.173  17.115  -0.366  1.00  8.210          H  
ATOM   1086  HB  ILE A  71     -14.867  18.293  -0.139  1.00 11.690          H  
ATOM   1087 1HG1 ILE A  71     -15.120  15.528  -1.357  1.00 11.690          H  
ATOM   1088 2HG1 ILE A  71     -15.844  16.960  -2.026  1.00 11.690          H  
ATOM   1089 1HG2 ILE A  71     -12.948  16.744   0.456  1.00 11.690          H  
ATOM   1090 2HG2 ILE A  71     -13.952  16.990   1.849  1.00 11.690          H  
ATOM   1091 3HG2 ILE A  71     -14.075  15.495   0.964  1.00 11.690          H  
ATOM   1092 1HD1 ILE A  71     -13.875  16.359  -3.231  1.00 11.690          H  
ATOM   1093 2HD1 ILE A  71     -13.630  17.922  -2.426  1.00 11.690          H  
ATOM   1094 3HD1 ILE A  71     -12.874  16.448  -1.780  1.00 11.690          H  
ATOM   1095  N   TYR A  72     -16.429  15.446   2.344  1.00  6.170          N  
ATOM   1096  CA  TYR A  72     -16.578  14.158   2.984  1.00  5.900          C  
ATOM   1097  C   TYR A  72     -17.990  13.621   2.750  1.00  6.170          C  
ATOM   1098  O   TYR A  72     -18.163  12.481   2.304  1.00  6.080          O  
ATOM   1099  CB  TYR A  72     -16.290  14.260   4.483  1.00  8.370          C  
ATOM   1100  CG  TYR A  72     -16.561  12.982   5.182  1.00  8.370          C  
ATOM   1101  CD1 TYR A  72     -15.601  11.998   5.256  1.00  8.370          C  
ATOM   1102  CD2 TYR A  72     -17.817  12.767   5.705  1.00  8.370          C  
ATOM   1103  CE1 TYR A  72     -15.900  10.801   5.848  1.00  8.370          C  
ATOM   1104  CE2 TYR A  72     -18.114  11.584   6.276  1.00  8.370          C  
ATOM   1105  CZ  TYR A  72     -17.169  10.593   6.351  1.00  8.370          C  
ATOM   1106  OH  TYR A  72     -17.514   9.378   6.885  1.00  8.370          O  
ATOM   1107  H   TYR A  72     -16.133  16.252   2.901  1.00  7.400          H  
ATOM   1108  HA  TYR A  72     -15.872  13.463   2.534  1.00  7.080          H  
ATOM   1109 1HB  TYR A  72     -15.245  14.538   4.645  1.00 10.040          H  
ATOM   1110 2HB  TYR A  72     -16.908  15.032   4.926  1.00 10.040          H  
ATOM   1111  HD1 TYR A  72     -14.624  12.161   4.838  1.00 10.040          H  
ATOM   1112  HD2 TYR A  72     -18.582  13.538   5.642  1.00 10.040          H  
ATOM   1113  HE1 TYR A  72     -15.152  10.013   5.897  1.00 10.040          H  
ATOM   1114  HE2 TYR A  72     -19.115  11.414   6.670  1.00 10.040          H  
ATOM   1115  HH  TYR A  72     -18.500   9.293   6.835  1.00 10.040          H  
ATOM   1116  N   ARG A  73     -19.005  14.447   3.054  1.00  6.640          N  
ATOM   1117  CA  ARG A  73     -20.392  14.043   2.855  1.00  7.050          C  
ATOM   1118  C   ARG A  73     -20.692  13.753   1.379  1.00  7.120          C  
ATOM   1119  O   ARG A  73     -21.384  12.776   1.051  1.00  7.250          O  
ATOM   1120  CB  ARG A  73     -21.320  15.121   3.394  1.00  9.710          C  
ATOM   1121  CG  ARG A  73     -21.405  15.192   4.930  1.00  9.710          C  
ATOM   1122  CD  ARG A  73     -22.514  16.094   5.385  1.00  9.710          C  
ATOM   1123  NE  ARG A  73     -22.202  17.509   5.102  1.00  9.710          N  
ATOM   1124  CZ  ARG A  73     -21.549  18.354   5.947  1.00  9.710          C  
ATOM   1125  NH1 ARG A  73     -21.174  17.951   7.152  1.00  9.710          N  
ATOM   1126  NH2 ARG A  73     -21.291  19.599   5.563  1.00  9.710          N  
ATOM   1127  H   ARG A  73     -18.797  15.371   3.449  1.00  7.970          H  
ATOM   1128  HA  ARG A  73     -20.563  13.130   3.427  1.00  8.460          H  
ATOM   1129 1HB  ARG A  73     -20.972  16.097   3.041  1.00 11.650          H  
ATOM   1130 2HB  ARG A  73     -22.323  14.967   3.003  1.00 11.650          H  
ATOM   1131 1HG  ARG A  73     -21.583  14.193   5.327  1.00 11.650          H  
ATOM   1132 2HG  ARG A  73     -20.464  15.574   5.324  1.00 11.650          H  
ATOM   1133 1HD  ARG A  73     -23.427  15.836   4.847  1.00 11.650          H  
ATOM   1134 2HD  ARG A  73     -22.686  15.971   6.450  1.00 11.650          H  
ATOM   1135  HE  ARG A  73     -22.472  17.875   4.192  1.00 11.650          H  
ATOM   1136 1HH1 ARG A  73     -21.366  17.010   7.458  1.00 11.650          H  
ATOM   1137 2HH1 ARG A  73     -20.709  18.592   7.778  1.00 11.650          H  
ATOM   1138 1HH2 ARG A  73     -21.559  19.925   4.617  1.00 11.650          H  
ATOM   1139 2HH2 ARG A  73     -20.811  20.230   6.181  1.00 11.650          H  
ATOM   1140  N   LEU A  74     -20.149  14.578   0.475  1.00  7.170          N  
ATOM   1141  CA  LEU A  74     -20.363  14.376  -0.947  1.00  7.380          C  
ATOM   1142  C   LEU A  74     -19.859  13.014  -1.375  1.00  7.030          C  
ATOM   1143  O   LEU A  74     -20.532  12.330  -2.138  1.00  7.320          O  
ATOM   1144  CB  LEU A  74     -19.626  15.449  -1.765  1.00 10.250          C  
ATOM   1145  CG  LEU A  74     -19.698  15.348  -3.323  1.00 10.250          C  
ATOM   1146  CD1 LEU A  74     -21.145  15.479  -3.806  1.00 10.250          C  
ATOM   1147  CD2 LEU A  74     -18.801  16.440  -3.919  1.00 10.250          C  
ATOM   1148  H   LEU A  74     -19.617  15.400   0.780  1.00  8.600          H  
ATOM   1149  HA  LEU A  74     -21.432  14.430  -1.137  1.00  8.860          H  
ATOM   1150 1HB  LEU A  74     -20.003  16.428  -1.465  1.00 12.300          H  
ATOM   1151 2HB  LEU A  74     -18.577  15.404  -1.500  1.00 12.300          H  
ATOM   1152  HG  LEU A  74     -19.328  14.372  -3.646  1.00 12.300          H  
ATOM   1153 1HD1 LEU A  74     -21.170  15.405  -4.893  1.00 12.300          H  
ATOM   1154 2HD1 LEU A  74     -21.756  14.682  -3.385  1.00 12.300          H  
ATOM   1155 3HD1 LEU A  74     -21.546  16.444  -3.500  1.00 12.300          H  
ATOM   1156 1HD2 LEU A  74     -18.820  16.378  -5.009  1.00 12.300          H  
ATOM   1157 2HD2 LEU A  74     -19.159  17.422  -3.604  1.00 12.300          H  
ATOM   1158 3HD2 LEU A  74     -17.779  16.298  -3.566  1.00 12.300          H  
ATOM   1159  N   LEU A  75     -18.664  12.653  -0.916  1.00  6.520          N  
ATOM   1160  CA  LEU A  75     -18.004  11.389  -1.208  1.00  6.340          C  
ATOM   1161  C   LEU A  75     -18.736  10.177  -0.636  1.00  6.440          C  
ATOM   1162  O   LEU A  75     -18.858   9.147  -1.317  1.00  6.680          O  
ATOM   1163  CB  LEU A  75     -16.583  11.522  -0.694  1.00  8.950          C  
ATOM   1164  CG  LEU A  75     -15.738  12.531  -1.524  1.00  8.950          C  
ATOM   1165  CD1 LEU A  75     -14.511  12.912  -0.803  1.00  8.950          C  
ATOM   1166  CD2 LEU A  75     -15.340  11.888  -2.792  1.00  8.950          C  
ATOM   1167  H   LEU A  75     -18.160  13.333  -0.341  1.00  7.820          H  
ATOM   1168  HA  LEU A  75     -17.996  11.268  -2.281  1.00  7.610          H  
ATOM   1169 1HB  LEU A  75     -16.622  11.875   0.333  1.00 10.740          H  
ATOM   1170 2HB  LEU A  75     -16.107  10.546  -0.718  1.00 10.740          H  
ATOM   1171  HG  LEU A  75     -16.324  13.421  -1.728  1.00 10.740          H  
ATOM   1172 1HD1 LEU A  75     -13.919  13.605  -1.405  1.00 10.740          H  
ATOM   1173 2HD1 LEU A  75     -14.767  13.381   0.139  1.00 10.740          H  
ATOM   1174 3HD1 LEU A  75     -13.972  12.091  -0.632  1.00 10.740          H  
ATOM   1175 1HD2 LEU A  75     -14.759  12.585  -3.365  1.00 10.740          H  
ATOM   1176 2HD2 LEU A  75     -14.748  11.006  -2.575  1.00 10.740          H  
ATOM   1177 3HD2 LEU A  75     -16.197  11.606  -3.349  1.00 10.740          H  
ATOM   1178  N   GLU A  76     -19.333  10.299   0.560  1.00  6.420          N  
ATOM   1179  CA  GLU A  76     -20.074   9.152   1.085  1.00  6.700          C  
ATOM   1180  C   GLU A  76     -21.154   8.738   0.092  1.00  7.220          C  
ATOM   1181  O   GLU A  76     -21.430   7.550  -0.066  1.00  7.530          O  
ATOM   1182  CB  GLU A  76     -20.732   9.412   2.448  1.00  9.270          C  
ATOM   1183  CG  GLU A  76     -19.804   9.472   3.663  1.00  9.270          C  
ATOM   1184  CD  GLU A  76     -20.604   9.639   4.963  1.00  9.270          C  
ATOM   1185  OE1 GLU A  76     -21.733  10.059   4.878  1.00  9.270          O  
ATOM   1186  OE2 GLU A  76     -20.099   9.308   6.030  1.00  9.270          O  
ATOM   1187  H   GLU A  76     -19.179  11.143   1.127  1.00  7.700          H  
ATOM   1188  HA  GLU A  76     -19.394   8.321   1.201  1.00  8.040          H  
ATOM   1189 1HB  GLU A  76     -21.263  10.366   2.402  1.00 11.120          H  
ATOM   1190 2HB  GLU A  76     -21.477   8.640   2.638  1.00 11.120          H  
ATOM   1191 1HG  GLU A  76     -19.214   8.559   3.716  1.00 11.120          H  
ATOM   1192 2HG  GLU A  76     -19.119  10.313   3.544  1.00 11.120          H  
ATOM   1193  N   GLU A  77     -21.776   9.708  -0.578  1.00  7.430          N  
ATOM   1194  CA  GLU A  77     -22.778   9.357  -1.583  1.00  8.030          C  
ATOM   1195  C   GLU A  77     -22.197   9.264  -3.021  1.00  8.230          C  
ATOM   1196  O   GLU A  77     -22.702   8.505  -3.851  1.00  8.690          O  
ATOM   1197  CB  GLU A  77     -23.928  10.368  -1.561  1.00 11.000          C  
ATOM   1198  CG  GLU A  77     -24.746  10.378  -0.266  1.00 11.000          C  
ATOM   1199  CD  GLU A  77     -25.879  11.379  -0.295  1.00 11.000          C  
ATOM   1200  OE1 GLU A  77     -25.991  12.089  -1.268  1.00 11.000          O  
ATOM   1201  OE2 GLU A  77     -26.632  11.427   0.650  1.00 11.000          O  
ATOM   1202  H   GLU A  77     -21.557  10.686  -0.346  1.00  8.920          H  
ATOM   1203  HA  GLU A  77     -23.186   8.380  -1.329  1.00  9.640          H  
ATOM   1204 1HB  GLU A  77     -23.519  11.372  -1.704  1.00 13.200          H  
ATOM   1205 2HB  GLU A  77     -24.605  10.169  -2.391  1.00 13.200          H  
ATOM   1206 1HG  GLU A  77     -25.154   9.383  -0.096  1.00 13.200          H  
ATOM   1207 2HG  GLU A  77     -24.079  10.615   0.565  1.00 13.200          H  
ATOM   1208  N   GLY A  78     -21.156  10.055  -3.308  1.00  7.970          N  
ATOM   1209  CA  GLY A  78     -20.555  10.205  -4.633  1.00  8.310          C  
ATOM   1210  C   GLY A  78     -19.551   9.157  -5.142  1.00  7.950          C  
ATOM   1211  O   GLY A  78     -19.298   9.127  -6.347  1.00  8.170          O  
ATOM   1212  H   GLY A  78     -20.797  10.652  -2.577  1.00  9.560          H  
ATOM   1213 1HA  GLY A  78     -21.365  10.277  -5.358  1.00  9.970          H  
ATOM   1214 2HA  GLY A  78     -20.065  11.178  -4.652  1.00  9.970          H  
ATOM   1215  N   VAL A  79     -18.979   8.301  -4.289  1.00  7.590          N  
ATOM   1216  CA  VAL A  79     -18.041   7.313  -4.835  1.00  7.490          C  
ATOM   1217  C   VAL A  79     -18.831   6.134  -5.428  1.00  7.720          C  
ATOM   1218  O   VAL A  79     -19.598   5.448  -4.738  1.00  8.070          O  
ATOM   1219  CB  VAL A  79     -17.028   6.836  -3.776  1.00 10.530          C  
ATOM   1220  CG1 VAL A  79     -16.092   5.735  -4.386  1.00 10.530          C  
ATOM   1221  CG2 VAL A  79     -16.187   8.018  -3.271  1.00 10.530          C  
ATOM   1222  H   VAL A  79     -19.149   8.374  -3.281  1.00  9.110          H  
ATOM   1223  HA  VAL A  79     -17.482   7.770  -5.645  1.00  8.990          H  
ATOM   1224  HB  VAL A  79     -17.575   6.419  -2.953  1.00 12.630          H  
ATOM   1225 1HG1 VAL A  79     -15.383   5.390  -3.641  1.00 12.630          H  
ATOM   1226 2HG1 VAL A  79     -16.677   4.894  -4.722  1.00 12.630          H  
ATOM   1227 3HG1 VAL A  79     -15.541   6.151  -5.226  1.00 12.630          H  
ATOM   1228 1HG2 VAL A  79     -15.485   7.677  -2.510  1.00 12.630          H  
ATOM   1229 2HG2 VAL A  79     -15.644   8.435  -4.085  1.00 12.630          H  
ATOM   1230 3HG2 VAL A  79     -16.838   8.775  -2.845  1.00 12.630          H  
ATOM   1231  N   GLU A  80     -18.562   5.846  -6.708  1.00  7.720          N  
ATOM   1232  CA  GLU A  80     -19.311   4.849  -7.489  1.00  8.090          C  
ATOM   1233  C   GLU A  80     -19.328   3.439  -6.924  1.00  7.850          C  
ATOM   1234  O   GLU A  80     -20.344   2.755  -7.034  1.00  7.520          O  
ATOM   1235  CB  GLU A  80     -18.750   4.741  -8.906  1.00 11.180          C  
ATOM   1236  CG  GLU A  80     -18.966   5.953  -9.792  1.00 11.180          C  
ATOM   1237  CD  GLU A  80     -18.310   5.795 -11.141  1.00 11.180          C  
ATOM   1238  OE1 GLU A  80     -17.559   4.859 -11.303  1.00 11.180          O  
ATOM   1239  OE2 GLU A  80     -18.559   6.601 -12.005  1.00 11.180          O  
ATOM   1240  H   GLU A  80     -17.850   6.424  -7.176  1.00  9.260          H  
ATOM   1241  HA  GLU A  80     -20.344   5.193  -7.552  1.00  9.710          H  
ATOM   1242 1HB  GLU A  80     -17.702   4.526  -8.861  1.00 13.410          H  
ATOM   1243 2HB  GLU A  80     -19.222   3.897  -9.405  1.00 13.410          H  
ATOM   1244 1HG  GLU A  80     -20.035   6.111  -9.929  1.00 13.410          H  
ATOM   1245 2HG  GLU A  80     -18.555   6.831  -9.292  1.00 13.410          H  
ATOM   1246  N   LEU A  81     -18.249   3.029  -6.266  1.00  8.220          N  
ATOM   1247  CA  LEU A  81     -18.063   1.679  -5.732  1.00  8.230          C  
ATOM   1248  C   LEU A  81     -19.146   1.273  -4.737  1.00  8.310          C  
ATOM   1249  O   LEU A  81     -19.348   0.080  -4.482  1.00  8.510          O  
ATOM   1250  CB  LEU A  81     -16.698   1.602  -5.051  1.00 11.520          C  
ATOM   1251  CG  LEU A  81     -15.476   1.755  -5.934  1.00 11.520          C  
ATOM   1252  CD1 LEU A  81     -14.249   1.836  -5.021  1.00 11.520          C  
ATOM   1253  CD2 LEU A  81     -15.339   0.602  -6.918  1.00 11.520          C  
ATOM   1254  H   LEU A  81     -17.472   3.670  -6.196  1.00  9.860          H  
ATOM   1255  HA  LEU A  81     -18.107   0.977  -6.562  1.00  9.880          H  
ATOM   1256 1HB  LEU A  81     -16.647   2.384  -4.352  1.00 13.820          H  
ATOM   1257 2HB  LEU A  81     -16.607   0.680  -4.525  1.00 13.820          H  
ATOM   1258  HG  LEU A  81     -15.557   2.677  -6.490  1.00 13.820          H  
ATOM   1259 1HD1 LEU A  81     -13.352   1.969  -5.624  1.00 13.820          H  
ATOM   1260 2HD1 LEU A  81     -14.355   2.683  -4.343  1.00 13.820          H  
ATOM   1261 3HD1 LEU A  81     -14.164   0.922  -4.443  1.00 13.820          H  
ATOM   1262 1HD2 LEU A  81     -14.461   0.765  -7.514  1.00 13.820          H  
ATOM   1263 2HD2 LEU A  81     -15.237  -0.318  -6.380  1.00 13.820          H  
ATOM   1264 3HD2 LEU A  81     -16.199   0.541  -7.580  1.00 13.820          H  
ATOM   1265  N   ASP A  82     -19.868   2.248  -4.177  1.00  8.300          N  
ATOM   1266  CA  ASP A  82     -20.940   1.938  -3.241  1.00  8.510          C  
ATOM   1267  C   ASP A  82     -21.972   1.043  -3.951  1.00  9.150          C  
ATOM   1268  O   ASP A  82     -22.559   0.134  -3.358  1.00  9.500          O  
ATOM   1269  CB  ASP A  82     -21.603   3.244  -2.771  1.00 11.830          C  
ATOM   1270  CG  ASP A  82     -22.641   3.086  -1.642  1.00 11.830          C  
ATOM   1271  OD1 ASP A  82     -22.273   2.745  -0.540  1.00 11.830          O  
ATOM   1272  OD2 ASP A  82     -23.799   3.323  -1.908  1.00 11.830          O  
ATOM   1273  H   ASP A  82     -19.691   3.230  -4.420  1.00  9.960          H  
ATOM   1274  HA  ASP A  82     -20.523   1.404  -2.383  1.00 10.210          H  
ATOM   1275 1HB  ASP A  82     -20.826   3.931  -2.430  1.00 14.200          H  
ATOM   1276 2HB  ASP A  82     -22.089   3.723  -3.623  1.00 14.200          H  
ATOM   1277  N   ALA A  83     -22.146   1.268  -5.261  1.00  9.430          N  
ATOM   1278  CA  ALA A  83     -23.082   0.549  -6.113  1.00 10.110          C  
ATOM   1279  C   ALA A  83     -22.783  -0.942  -6.201  1.00 10.110          C  
ATOM   1280  O   ALA A  83     -23.652  -1.730  -6.579  1.00 10.730          O  
ATOM   1281  CB  ALA A  83     -23.051   1.136  -7.511  1.00 13.880          C  
ATOM   1282  H   ALA A  83     -21.603   2.006  -5.715  1.00 11.320          H  
ATOM   1283  HA  ALA A  83     -24.078   0.671  -5.690  1.00 12.130          H  
ATOM   1284 1HB  ALA A  83     -23.777   0.621  -8.139  1.00 16.660          H  
ATOM   1285 2HB  ALA A  83     -23.293   2.195  -7.465  1.00 16.660          H  
ATOM   1286 3HB  ALA A  83     -22.052   1.008  -7.929  1.00 16.660          H  
ATOM   1287  N   GLU A  84     -21.533  -1.325  -5.940  1.00  9.560          N  
ATOM   1288  CA  GLU A  84     -21.099  -2.705  -6.040  1.00  9.640          C  
ATOM   1289  C   GLU A  84     -21.081  -3.371  -4.670  1.00  9.650          C  
ATOM   1290  O   GLU A  84     -20.663  -4.523  -4.538  1.00  9.990          O  
ATOM   1291  CB  GLU A  84     -19.699  -2.769  -6.666  1.00 13.460          C  
ATOM   1292  CG  GLU A  84     -19.615  -2.238  -8.098  1.00 13.460          C  
ATOM   1293  CD  GLU A  84     -18.229  -2.357  -8.709  1.00 13.460          C  
ATOM   1294  OE1 GLU A  84     -17.617  -3.395  -8.577  1.00 13.460          O  
ATOM   1295  OE2 GLU A  84     -17.780  -1.409  -9.313  1.00 13.460          O  
ATOM   1296  H   GLU A  84     -20.854  -0.650  -5.589  1.00 11.470          H  
ATOM   1297  HA  GLU A  84     -21.798  -3.247  -6.675  1.00 11.570          H  
ATOM   1298 1HB  GLU A  84     -19.021  -2.167  -6.063  1.00 16.160          H  
ATOM   1299 2HB  GLU A  84     -19.333  -3.795  -6.652  1.00 16.160          H  
ATOM   1300 1HG  GLU A  84     -20.324  -2.786  -8.716  1.00 16.160          H  
ATOM   1301 2HG  GLU A  84     -19.914  -1.189  -8.095  1.00 16.160          H  
ATOM   1302  N   GLY A  85     -21.495  -2.634  -3.633  1.00  9.410          N  
ATOM   1303  CA  GLY A  85     -21.446  -3.152  -2.280  1.00  9.600          C  
ATOM   1304  C   GLY A  85     -20.030  -3.094  -1.710  1.00  9.040          C  
ATOM   1305  O   GLY A  85     -19.688  -3.863  -0.810  1.00  9.270          O  
ATOM   1306  H   GLY A  85     -21.864  -1.691  -3.772  1.00 11.290          H  
ATOM   1307 1HA  GLY A  85     -22.116  -2.564  -1.653  1.00 11.520          H  
ATOM   1308 2HA  GLY A  85     -21.808  -4.179  -2.268  1.00 11.520          H  
ATOM   1309  N   ARG A  86     -19.187  -2.211  -2.251  1.00  8.410          N  
ATOM   1310  CA  ARG A  86     -17.815  -2.096  -1.814  1.00  7.940          C  
ATOM   1311  C   ARG A  86     -17.694  -0.897  -0.876  1.00  7.470          C  
ATOM   1312  O   ARG A  86     -18.602  -0.067  -0.839  1.00  7.390          O  
ATOM   1313  CB  ARG A  86     -16.934  -1.929  -3.041  1.00 11.300          C  
ATOM   1314  CG  ARG A  86     -16.870  -3.134  -3.965  1.00 11.300          C  
ATOM   1315  CD  ARG A  86     -16.062  -2.823  -5.171  1.00 11.300          C  
ATOM   1316  NE  ARG A  86     -16.009  -3.916  -6.111  1.00 11.300          N  
ATOM   1317  CZ  ARG A  86     -15.118  -4.933  -6.096  1.00 11.300          C  
ATOM   1318  NH1 ARG A  86     -14.167  -5.014  -5.182  1.00 11.300          N  
ATOM   1319  NH2 ARG A  86     -15.202  -5.867  -7.032  1.00 11.300          N  
ATOM   1320  H   ARG A  86     -19.480  -1.552  -2.979  1.00 10.090          H  
ATOM   1321  HA  ARG A  86     -17.545  -3.013  -1.297  1.00  9.530          H  
ATOM   1322 1HB  ARG A  86     -17.359  -1.154  -3.632  1.00 13.560          H  
ATOM   1323 2HB  ARG A  86     -15.923  -1.618  -2.787  1.00 13.560          H  
ATOM   1324 1HG  ARG A  86     -16.406  -3.965  -3.439  1.00 13.560          H  
ATOM   1325 2HG  ARG A  86     -17.876  -3.419  -4.273  1.00 13.560          H  
ATOM   1326 1HD  ARG A  86     -16.544  -1.991  -5.674  1.00 13.560          H  
ATOM   1327 2HD  ARG A  86     -15.051  -2.544  -4.890  1.00 13.560          H  
ATOM   1328  HE  ARG A  86     -16.703  -3.901  -6.879  1.00 13.560          H  
ATOM   1329 1HH1 ARG A  86     -14.033  -4.297  -4.446  1.00 13.560          H  
ATOM   1330 2HH1 ARG A  86     -13.501  -5.772  -5.200  1.00 13.560          H  
ATOM   1331 1HH2 ARG A  86     -15.929  -5.809  -7.741  1.00 13.560          H  
ATOM   1332 2HH2 ARG A  86     -14.547  -6.632  -7.042  1.00 13.560          H  
ATOM   1333  N   PRO A  87     -16.666  -0.845  -0.015  1.00  7.340          N  
ATOM   1334  CA  PRO A  87     -16.344   0.285   0.831  1.00  7.020          C  
ATOM   1335  C   PRO A  87     -15.815   1.407  -0.034  1.00  6.360          C  
ATOM   1336  O   PRO A  87     -15.264   1.150  -1.105  1.00  6.260          O  
ATOM   1337  CB  PRO A  87     -15.278  -0.281   1.775  1.00 10.530          C  
ATOM   1338  CG  PRO A  87     -14.640  -1.416   1.000  1.00 10.530          C  
ATOM   1339  CD  PRO A  87     -15.769  -2.013   0.174  1.00 10.530          C  
ATOM   1340  HA  PRO A  87     -17.242   0.604   1.379  1.00  8.420          H  
ATOM   1341 1HB  PRO A  87     -14.558   0.514   2.034  1.00 12.640          H  
ATOM   1342 2HB  PRO A  87     -15.743  -0.609   2.717  1.00 12.640          H  
ATOM   1343 1HG  PRO A  87     -13.825  -1.027   0.365  1.00 12.640          H  
ATOM   1344 2HG  PRO A  87     -14.185  -2.142   1.689  1.00 12.640          H  
ATOM   1345 1HD  PRO A  87     -15.344  -2.375  -0.762  1.00 12.640          H  
ATOM   1346 2HD  PRO A  87     -16.282  -2.810   0.736  1.00 12.640          H  
ATOM   1347  N   ILE A  88     -15.945   2.638   0.435  1.00  6.110          N  
ATOM   1348  CA  ILE A  88     -15.397   3.755  -0.311  1.00  5.570          C  
ATOM   1349  C   ILE A  88     -14.445   4.516   0.602  1.00  5.580          C  
ATOM   1350  O   ILE A  88     -14.489   4.334   1.820  1.00  6.080          O  
ATOM   1351  CB  ILE A  88     -16.549   4.634  -0.873  1.00  8.010          C  
ATOM   1352  CG1 ILE A  88     -17.400   5.297   0.215  1.00  8.010          C  
ATOM   1353  CG2 ILE A  88     -17.454   3.772  -1.758  1.00  8.010          C  
ATOM   1354  CD1 ILE A  88     -16.976   6.711   0.527  1.00  8.010          C  
ATOM   1355  H   ILE A  88     -16.406   2.793   1.320  1.00  7.330          H  
ATOM   1356  HA  ILE A  88     -14.821   3.376  -1.154  1.00  6.680          H  
ATOM   1357  HB  ILE A  88     -16.112   5.424  -1.445  1.00  9.620          H  
ATOM   1358 1HG1 ILE A  88     -18.450   5.309  -0.089  1.00  9.620          H  
ATOM   1359 2HG1 ILE A  88     -17.309   4.717   1.127  1.00  9.620          H  
ATOM   1360 1HG2 ILE A  88     -18.248   4.371  -2.200  1.00  9.620          H  
ATOM   1361 2HG2 ILE A  88     -16.856   3.355  -2.515  1.00  9.620          H  
ATOM   1362 3HG2 ILE A  88     -17.908   2.971  -1.176  1.00  9.620          H  
ATOM   1363 1HD1 ILE A  88     -17.591   7.101   1.318  1.00  9.620          H  
ATOM   1364 2HD1 ILE A  88     -15.980   6.725   0.829  1.00  9.620          H  
ATOM   1365 3HD1 ILE A  88     -17.086   7.331  -0.361  1.00  9.620          H  
ATOM   1366  N   VAL A  89     -13.600   5.364   0.017  1.00  5.260          N  
ATOM   1367  CA  VAL A  89     -12.654   6.177   0.775  1.00  5.470          C  
ATOM   1368  C   VAL A  89     -12.795   7.634   0.362  1.00  5.190          C  
ATOM   1369  O   VAL A  89     -12.529   7.934  -0.801  1.00  4.820          O  
ATOM   1370  CB  VAL A  89     -11.207   5.742   0.427  1.00  7.570          C  
ATOM   1371  CG1 VAL A  89     -10.172   6.565   1.217  1.00  7.570          C  
ATOM   1372  CG2 VAL A  89     -11.040   4.270   0.701  1.00  7.570          C  
ATOM   1373  H   VAL A  89     -13.624   5.446  -0.990  1.00  6.310          H  
ATOM   1374  HA  VAL A  89     -12.819   6.044   1.843  1.00  6.560          H  
ATOM   1375  HB  VAL A  89     -11.028   5.936  -0.625  1.00  9.090          H  
ATOM   1376 1HG1 VAL A  89      -9.176   6.252   0.933  1.00  9.090          H  
ATOM   1377 2HG1 VAL A  89     -10.286   7.621   1.010  1.00  9.090          H  
ATOM   1378 3HG1 VAL A  89     -10.310   6.394   2.275  1.00  9.090          H  
ATOM   1379 1HG2 VAL A  89     -10.033   3.972   0.436  1.00  9.090          H  
ATOM   1380 2HG2 VAL A  89     -11.215   4.084   1.760  1.00  9.090          H  
ATOM   1381 3HG2 VAL A  89     -11.744   3.693   0.113  1.00  9.090          H  
ATOM   1382  N   PRO A  90     -13.345   8.536   1.191  1.00  5.630          N  
ATOM   1383  CA  PRO A  90     -13.368   9.948   0.908  1.00  5.710          C  
ATOM   1384  C   PRO A  90     -11.908  10.432   0.834  1.00  5.920          C  
ATOM   1385  O   PRO A  90     -11.096  10.031   1.675  1.00  6.460          O  
ATOM   1386  CB  PRO A  90     -14.192  10.505   2.081  1.00  8.560          C  
ATOM   1387  CG  PRO A  90     -15.010   9.323   2.550  1.00  8.560          C  
ATOM   1388  CD  PRO A  90     -14.068   8.159   2.403  1.00  8.560          C  
ATOM   1389  HA  PRO A  90     -13.871  10.066  -0.054  1.00  6.850          H  
ATOM   1390 1HB  PRO A  90     -13.535  10.860   2.860  1.00 10.280          H  
ATOM   1391 2HB  PRO A  90     -14.800  11.355   1.762  1.00 10.280          H  
ATOM   1392 1HG  PRO A  90     -15.343   9.452   3.568  1.00 10.280          H  
ATOM   1393 2HG  PRO A  90     -15.918   9.222   1.937  1.00 10.280          H  
ATOM   1394 1HD  PRO A  90     -13.413   8.182   3.241  1.00 10.280          H  
ATOM   1395 2HD  PRO A  90     -14.592   7.217   2.336  1.00 10.280          H  
ATOM   1396  N   ILE A  91     -11.581  11.285  -0.142  1.00  5.700          N  
ATOM   1397  CA  ILE A  91     -10.231  11.813  -0.370  1.00  6.080          C  
ATOM   1398  C   ILE A  91     -10.273  13.316  -0.677  1.00  6.340          C  
ATOM   1399  O   ILE A  91     -11.272  13.799  -1.203  1.00  6.140          O  
ATOM   1400  CB  ILE A  91      -9.561  11.014  -1.524  1.00  8.360          C  
ATOM   1401  CG1 ILE A  91      -9.528   9.529  -1.138  1.00  8.360          C  
ATOM   1402  CG2 ILE A  91      -8.140  11.500  -1.796  1.00  8.360          C  
ATOM   1403  CD1 ILE A  91      -9.129   8.595  -2.186  1.00  8.360          C  
ATOM   1404  H   ILE A  91     -12.301  11.581  -0.784  1.00  6.840          H  
ATOM   1405  HA  ILE A  91      -9.641  11.678   0.534  1.00  7.300          H  
ATOM   1406  HB  ILE A  91     -10.154  11.118  -2.418  1.00 10.030          H  
ATOM   1407 1HG1 ILE A  91      -8.895   9.431  -0.281  1.00 10.030          H  
ATOM   1408 2HG1 ILE A  91     -10.487   9.210  -0.881  1.00 10.030          H  
ATOM   1409 1HG2 ILE A  91      -7.685  10.937  -2.596  1.00 10.030          H  
ATOM   1410 2HG2 ILE A  91      -8.149  12.530  -2.092  1.00 10.030          H  
ATOM   1411 3HG2 ILE A  91      -7.541  11.382  -0.888  1.00 10.030          H  
ATOM   1412 1HD1 ILE A  91      -9.172   7.586  -1.782  1.00 10.030          H  
ATOM   1413 2HD1 ILE A  91      -9.818   8.688  -2.989  1.00 10.030          H  
ATOM   1414 3HD1 ILE A  91      -8.143   8.793  -2.542  1.00 10.030          H  
ATOM   1415  N   VAL A  92      -9.232  14.073  -0.314  1.00  6.940          N  
ATOM   1416  CA  VAL A  92      -9.200  15.478  -0.739  1.00  7.280          C  
ATOM   1417  C   VAL A  92      -9.110  15.525  -2.263  1.00  7.650          C  
ATOM   1418  O   VAL A  92      -8.236  14.892  -2.848  1.00  8.120          O  
ATOM   1419  CB  VAL A  92      -7.948  16.236  -0.204  1.00 10.060          C  
ATOM   1420  CG1 VAL A  92      -7.879  17.641  -0.766  1.00 10.060          C  
ATOM   1421  CG2 VAL A  92      -7.960  16.290   1.250  1.00 10.060          C  
ATOM   1422  H   VAL A  92      -8.472  13.640   0.224  1.00  8.330          H  
ATOM   1423  HA  VAL A  92     -10.113  15.975  -0.411  1.00  8.740          H  
ATOM   1424  HB  VAL A  92      -7.068  15.734  -0.522  1.00 12.070          H  
ATOM   1425 1HG1 VAL A  92      -6.995  18.105  -0.380  1.00 12.070          H  
ATOM   1426 2HG1 VAL A  92      -7.822  17.643  -1.857  1.00 12.070          H  
ATOM   1427 3HG1 VAL A  92      -8.750  18.195  -0.451  1.00 12.070          H  
ATOM   1428 1HG2 VAL A  92      -7.082  16.806   1.606  1.00 12.070          H  
ATOM   1429 2HG2 VAL A  92      -8.851  16.812   1.600  1.00 12.070          H  
ATOM   1430 3HG2 VAL A  92      -7.951  15.286   1.607  1.00 12.070          H  
ATOM   1431  N   ILE A  93      -9.991  16.280  -2.905  1.00  7.600          N  
ATOM   1432  CA  ILE A  93      -9.950  16.381  -4.353  1.00  8.050          C  
ATOM   1433  C   ILE A  93      -9.683  17.790  -4.813  1.00  8.480          C  
ATOM   1434  O   ILE A  93     -10.540  18.667  -4.712  1.00  8.460          O  
ATOM   1435  CB  ILE A  93     -11.265  15.880  -4.995  1.00 11.090          C  
ATOM   1436  CG1 ILE A  93     -11.481  14.384  -4.622  1.00 11.090          C  
ATOM   1437  CG2 ILE A  93     -11.302  16.122  -6.516  1.00 11.090          C  
ATOM   1438  CD1 ILE A  93     -12.812  13.799  -5.015  1.00 11.090          C  
ATOM   1439  H   ILE A  93     -10.687  16.787  -2.380  1.00  9.120          H  
ATOM   1440  HA  ILE A  93      -9.137  15.757  -4.713  1.00  9.660          H  
ATOM   1441  HB  ILE A  93     -12.073  16.438  -4.568  1.00 13.310          H  
ATOM   1442 1HG1 ILE A  93     -10.689  13.790  -5.071  1.00 13.310          H  
ATOM   1443 2HG1 ILE A  93     -11.406  14.296  -3.554  1.00 13.310          H  
ATOM   1444 1HG2 ILE A  93     -12.254  15.807  -6.881  1.00 13.310          H  
ATOM   1445 2HG2 ILE A  93     -11.185  17.181  -6.735  1.00 13.310          H  
ATOM   1446 3HG2 ILE A  93     -10.520  15.569  -7.006  1.00 13.310          H  
ATOM   1447 1HD1 ILE A  93     -12.849  12.785  -4.674  1.00 13.310          H  
ATOM   1448 2HD1 ILE A  93     -13.612  14.360  -4.546  1.00 13.310          H  
ATOM   1449 3HD1 ILE A  93     -12.951  13.813  -6.069  1.00 13.310          H  
ATOM   1450  N   GLY A  94      -8.527  17.966  -5.406  1.00  9.010          N  
ATOM   1451  CA  GLY A  94      -8.099  19.233  -5.949  1.00  9.500          C  
ATOM   1452  C   GLY A  94      -7.176  20.020  -5.052  1.00  9.130          C  
ATOM   1453  O   GLY A  94      -7.264  19.974  -3.817  1.00  8.690          O  
ATOM   1454  H   GLY A  94      -7.904  17.171  -5.456  1.00 10.810          H  
ATOM   1455 1HA  GLY A  94      -7.586  19.045  -6.885  1.00 11.400          H  
ATOM   1456 2HA  GLY A  94      -8.974  19.831  -6.186  1.00 11.400          H  
ATOM   1457  N   LYS A  95      -6.308  20.790  -5.707  1.00  9.420          N  
ATOM   1458  CA  LYS A  95      -5.323  21.635  -5.029  1.00  9.190          C  
ATOM   1459  C   LYS A  95      -5.979  22.632  -4.081  1.00  9.320          C  
ATOM   1460  O   LYS A  95      -5.451  22.913  -3.003  1.00  9.010          O  
ATOM   1461  CB  LYS A  95      -4.459  22.383  -6.041  1.00 12.960          C  
ATOM   1462  CG  LYS A  95      -3.344  23.232  -5.420  1.00 12.960          C  
ATOM   1463  CD  LYS A  95      -2.472  23.874  -6.498  1.00 12.960          C  
ATOM   1464  CE  LYS A  95      -1.368  24.722  -5.886  1.00 12.960          C  
ATOM   1465  NZ  LYS A  95      -0.492  25.338  -6.924  1.00 12.960          N  
ATOM   1466  H   LYS A  95      -6.343  20.752  -6.734  1.00 11.300          H  
ATOM   1467  HA  LYS A  95      -4.676  20.990  -4.434  1.00 11.030          H  
ATOM   1468 1HB  LYS A  95      -4.001  21.668  -6.724  1.00 15.550          H  
ATOM   1469 2HB  LYS A  95      -5.090  23.044  -6.634  1.00 15.550          H  
ATOM   1470 1HG  LYS A  95      -3.780  24.024  -4.806  1.00 15.550          H  
ATOM   1471 2HG  LYS A  95      -2.720  22.606  -4.779  1.00 15.550          H  
ATOM   1472 1HD  LYS A  95      -2.011  23.092  -7.106  1.00 15.550          H  
ATOM   1473 2HD  LYS A  95      -3.088  24.499  -7.143  1.00 15.550          H  
ATOM   1474 1HE  LYS A  95      -1.808  25.510  -5.280  1.00 15.550          H  
ATOM   1475 2HE  LYS A  95      -0.763  24.090  -5.251  1.00 15.550          H  
ATOM   1476 1HZ  LYS A  95       0.239  25.872  -6.469  1.00 15.550          H  
ATOM   1477 2HZ  LYS A  95      -0.066  24.601  -7.489  1.00 15.550          H  
ATOM   1478 3HZ  LYS A  95      -1.032  25.941  -7.519  1.00 15.550          H  
ATOM   1479  N   GLU A  96      -7.126  23.173  -4.503  1.00  9.950          N  
ATOM   1480  CA  GLU A  96      -7.864  24.165  -3.732  1.00 10.310          C  
ATOM   1481  C   GLU A  96      -8.332  23.623  -2.393  1.00  9.940          C  
ATOM   1482  O   GLU A  96      -8.367  24.363  -1.404  1.00  9.990          O  
ATOM   1483  CB  GLU A  96      -9.087  24.632  -4.521  1.00 14.290          C  
ATOM   1484  CG  GLU A  96      -8.771  25.473  -5.751  1.00 14.290          C  
ATOM   1485  CD  GLU A  96     -10.002  25.804  -6.544  1.00 14.290          C  
ATOM   1486  OE1 GLU A  96     -11.053  25.338  -6.172  1.00 14.290          O  
ATOM   1487  OE2 GLU A  96      -9.901  26.500  -7.522  1.00 14.290          O  
ATOM   1488  H   GLU A  96      -7.485  22.899  -5.405  1.00 11.940          H  
ATOM   1489  HA  GLU A  96      -7.210  25.016  -3.550  1.00 12.370          H  
ATOM   1490 1HB  GLU A  96      -9.660  23.761  -4.848  1.00 17.150          H  
ATOM   1491 2HB  GLU A  96      -9.735  25.218  -3.869  1.00 17.150          H  
ATOM   1492 1HG  GLU A  96      -8.293  26.400  -5.433  1.00 17.150          H  
ATOM   1493 2HG  GLU A  96      -8.070  24.932  -6.383  1.00 17.150          H  
ATOM   1494  N   MET A  97      -8.720  22.348  -2.357  1.00  9.680          N  
ATOM   1495  CA  MET A  97      -9.214  21.758  -1.128  1.00  9.390          C  
ATOM   1496  C   MET A  97      -8.040  21.377  -0.267  1.00  8.710          C  
ATOM   1497  O   MET A  97      -8.106  21.466   0.963  1.00  8.740          O  
ATOM   1498  CB  MET A  97     -10.119  20.579  -1.436  1.00 13.260          C  
ATOM   1499  CG  MET A  97     -11.406  20.963  -2.155  1.00 13.260          C  
ATOM   1500  SD  MET A  97     -12.468  22.106  -1.207  1.00 13.260          S  
ATOM   1501  CE  MET A  97     -12.101  23.735  -1.915  1.00 13.260          C  
ATOM   1502  H   MET A  97      -8.664  21.782  -3.198  1.00 11.620          H  
ATOM   1503  HA  MET A  97      -9.783  22.500  -0.578  1.00 11.270          H  
ATOM   1504 1HB  MET A  97      -9.584  19.874  -2.081  1.00 15.910          H  
ATOM   1505 2HB  MET A  97     -10.382  20.063  -0.514  1.00 15.910          H  
ATOM   1506 1HG  MET A  97     -11.153  21.436  -3.105  1.00 15.910          H  
ATOM   1507 2HG  MET A  97     -11.975  20.058  -2.376  1.00 15.910          H  
ATOM   1508 1HE  MET A  97     -12.711  24.487  -1.419  1.00 15.910          H  
ATOM   1509 2HE  MET A  97     -11.062  23.987  -1.778  1.00 15.910          H  
ATOM   1510 3HE  MET A  97     -12.331  23.732  -2.983  1.00 15.910          H  
ATOM   1511  N   ALA A  98      -6.943  20.962  -0.902  1.00  8.270          N  
ATOM   1512  CA  ALA A  98      -5.788  20.648  -0.101  1.00  7.780          C  
ATOM   1513  C   ALA A  98      -5.376  21.917   0.627  1.00  8.060          C  
ATOM   1514  O   ALA A  98      -5.203  21.907   1.849  1.00  8.020          O  
ATOM   1515  CB  ALA A  98      -4.658  20.109  -0.977  1.00 11.090          C  
ATOM   1516  H   ALA A  98      -6.946  20.832  -1.919  1.00  9.920          H  
ATOM   1517  HA  ALA A  98      -6.064  19.910   0.641  1.00  9.340          H  
ATOM   1518 1HB  ALA A  98      -3.780  19.870  -0.383  1.00 13.310          H  
ATOM   1519 2HB  ALA A  98      -4.998  19.211  -1.482  1.00 13.310          H  
ATOM   1520 3HB  ALA A  98      -4.390  20.858  -1.716  1.00 13.310          H  
ATOM   1521  N   ALA A  99      -5.339  23.044  -0.096  1.00  8.500          N  
ATOM   1522  CA  ALA A  99      -4.972  24.314   0.507  1.00  8.890          C  
ATOM   1523  C   ALA A  99      -5.958  24.751   1.591  1.00  9.320          C  
ATOM   1524  O   ALA A  99      -5.552  25.169   2.680  1.00  9.540          O  
ATOM   1525  CB  ALA A  99      -4.895  25.376  -0.568  1.00 12.290          C  
ATOM   1526  H   ALA A  99      -5.497  23.002  -1.108  1.00 10.200          H  
ATOM   1527  HA  ALA A  99      -3.989  24.192   0.967  1.00 10.670          H  
ATOM   1528 1HB  ALA A  99      -4.586  26.319  -0.125  1.00 14.750          H  
ATOM   1529 2HB  ALA A  99      -4.172  25.068  -1.323  1.00 14.750          H  
ATOM   1530 3HB  ALA A  99      -5.876  25.491  -1.030  1.00 14.750          H  
ATOM   1531  N   LYS A 100      -7.264  24.585   1.339  1.00  9.600          N  
ATOM   1532  CA  LYS A 100      -8.299  24.971   2.295  1.00 10.200          C  
ATOM   1533  C   LYS A 100      -8.102  24.306   3.650  1.00  9.950          C  
ATOM   1534  O   LYS A 100      -8.345  24.917   4.692  1.00 10.510          O  
ATOM   1535  CB  LYS A 100      -9.693  24.634   1.762  1.00 14.040          C  
ATOM   1536  CG  LYS A 100     -10.848  25.081   2.667  1.00 14.040          C  
ATOM   1537  CD  LYS A 100     -12.196  24.753   2.044  1.00 14.040          C  
ATOM   1538  CE  LYS A 100     -13.345  25.142   2.962  1.00 14.040          C  
ATOM   1539  NZ  LYS A 100     -14.679  24.796   2.368  1.00 14.040          N  
ATOM   1540  H   LYS A 100      -7.567  24.256   0.418  1.00 11.520          H  
ATOM   1541  HA  LYS A 100      -8.238  26.048   2.443  1.00 12.240          H  
ATOM   1542 1HB  LYS A 100      -9.826  25.086   0.779  1.00 16.850          H  
ATOM   1543 2HB  LYS A 100      -9.774  23.556   1.634  1.00 16.850          H  
ATOM   1544 1HG  LYS A 100     -10.780  24.583   3.632  1.00 16.850          H  
ATOM   1545 2HG  LYS A 100     -10.779  26.156   2.832  1.00 16.850          H  
ATOM   1546 1HD  LYS A 100     -12.300  25.280   1.096  1.00 16.850          H  
ATOM   1547 2HD  LYS A 100     -12.255  23.676   1.848  1.00 16.850          H  
ATOM   1548 1HE  LYS A 100     -13.237  24.614   3.909  1.00 16.850          H  
ATOM   1549 2HE  LYS A 100     -13.307  26.214   3.146  1.00 16.850          H  
ATOM   1550 1HZ  LYS A 100     -15.415  25.055   3.002  1.00 16.850          H  
ATOM   1551 2HZ  LYS A 100     -14.805  25.271   1.494  1.00 16.850          H  
ATOM   1552 3HZ  LYS A 100     -14.721  23.774   2.207  1.00 16.850          H  
ATOM   1553  N   LEU A 101      -7.652  23.052   3.636  1.00  9.220          N  
ATOM   1554  CA  LEU A 101      -7.466  22.279   4.854  1.00  9.010          C  
ATOM   1555  C   LEU A 101      -6.039  22.354   5.410  1.00  8.780          C  
ATOM   1556  O   LEU A 101      -5.687  21.607   6.328  1.00  8.840          O  
ATOM   1557  CB  LEU A 101      -7.844  20.809   4.580  1.00 12.700          C  
ATOM   1558  CG  LEU A 101      -9.366  20.397   4.707  1.00 12.700          C  
ATOM   1559  CD1 LEU A 101      -9.781  20.344   6.181  1.00 12.700          C  
ATOM   1560  CD2 LEU A 101     -10.253  21.381   3.942  1.00 12.700          C  
ATOM   1561  H   LEU A 101      -7.498  22.592   2.728  1.00 11.060          H  
ATOM   1562  HA  LEU A 101      -8.129  22.686   5.611  1.00 10.810          H  
ATOM   1563 1HB  LEU A 101      -7.526  20.573   3.556  1.00 15.240          H  
ATOM   1564 2HB  LEU A 101      -7.278  20.167   5.256  1.00 15.240          H  
ATOM   1565  HG  LEU A 101      -9.491  19.399   4.292  1.00 15.240          H  
ATOM   1566 1HD1 LEU A 101     -10.820  20.028   6.262  1.00 15.240          H  
ATOM   1567 2HD1 LEU A 101      -9.153  19.626   6.710  1.00 15.240          H  
ATOM   1568 3HD1 LEU A 101      -9.671  21.318   6.641  1.00 15.240          H  
ATOM   1569 1HD2 LEU A 101     -11.268  21.081   4.035  1.00 15.240          H  
ATOM   1570 2HD2 LEU A 101     -10.154  22.372   4.357  1.00 15.240          H  
ATOM   1571 3HD2 LEU A 101      -9.969  21.393   2.886  1.00 15.240          H  
ATOM   1572  N   GLY A 102      -5.219  23.268   4.881  1.00  8.680          N  
ATOM   1573  CA  GLY A 102      -3.856  23.457   5.363  1.00  8.630          C  
ATOM   1574  C   GLY A 102      -2.821  22.467   4.832  1.00  8.040          C  
ATOM   1575  O   GLY A 102      -1.774  22.273   5.455  1.00  8.190          O  
ATOM   1576  H   GLY A 102      -5.545  23.869   4.119  1.00 10.420          H  
ATOM   1577 1HA  GLY A 102      -3.542  24.466   5.095  1.00 10.360          H  
ATOM   1578 2HA  GLY A 102      -3.862  23.418   6.450  1.00 10.360          H  
ATOM   1579  N   LEU A 103      -3.100  21.815   3.711  1.00  7.560          N  
ATOM   1580  CA  LEU A 103      -2.173  20.851   3.159  1.00  7.110          C  
ATOM   1581  C   LEU A 103      -1.380  21.527   2.040  1.00  7.020          C  
ATOM   1582  O   LEU A 103      -1.906  22.373   1.315  1.00  7.240          O  
ATOM   1583  CB  LEU A 103      -2.967  19.657   2.625  1.00 10.130          C  
ATOM   1584  CG  LEU A 103      -3.907  18.926   3.627  1.00 10.130          C  
ATOM   1585  CD1 LEU A 103      -4.704  17.878   2.877  1.00 10.130          C  
ATOM   1586  CD2 LEU A 103      -3.101  18.261   4.720  1.00 10.130          C  
ATOM   1587  H   LEU A 103      -3.955  21.994   3.184  1.00  9.070          H  
ATOM   1588  HA  LEU A 103      -1.475  20.526   3.926  1.00  8.530          H  
ATOM   1589 1HB  LEU A 103      -3.562  19.993   1.821  1.00 12.160          H  
ATOM   1590 2HB  LEU A 103      -2.276  18.926   2.246  1.00 12.160          H  
ATOM   1591  HG  LEU A 103      -4.605  19.647   4.064  1.00 12.160          H  
ATOM   1592 1HD1 LEU A 103      -5.377  17.378   3.573  1.00 12.160          H  
ATOM   1593 2HD1 LEU A 103      -5.280  18.353   2.100  1.00 12.160          H  
ATOM   1594 3HD1 LEU A 103      -4.026  17.149   2.433  1.00 12.160          H  
ATOM   1595 1HD2 LEU A 103      -3.772  17.743   5.407  1.00 12.160          H  
ATOM   1596 2HD2 LEU A 103      -2.421  17.543   4.261  1.00 12.160          H  
ATOM   1597 3HD2 LEU A 103      -2.531  19.005   5.271  1.00 12.160          H  
ATOM   1598  N   LYS A 104      -0.123  21.135   1.882  1.00  6.870          N  
ATOM   1599  CA  LYS A 104       0.731  21.667   0.822  1.00  6.960          C  
ATOM   1600  C   LYS A 104       0.405  21.045  -0.527  1.00  6.840          C  
ATOM   1601  O   LYS A 104      -0.191  19.972  -0.592  1.00  6.580          O  
ATOM   1602  CB  LYS A 104       2.201  21.419   1.156  1.00  9.710          C  
ATOM   1603  CG  LYS A 104       2.704  22.172   2.382  1.00  9.710          C  
ATOM   1604  CD  LYS A 104       4.183  21.887   2.639  1.00  9.710          C  
ATOM   1605  CE  LYS A 104       4.698  22.639   3.866  1.00  9.710          C  
ATOM   1606  NZ  LYS A 104       6.138  22.347   4.136  1.00  9.710          N  
ATOM   1607  H   LYS A 104       0.256  20.469   2.544  1.00  8.240          H  
ATOM   1608  HA  LYS A 104       0.561  22.742   0.747  1.00  8.350          H  
ATOM   1609 1HB  LYS A 104       2.356  20.352   1.324  1.00 11.650          H  
ATOM   1610 2HB  LYS A 104       2.820  21.704   0.303  1.00 11.650          H  
ATOM   1611 1HG  LYS A 104       2.566  23.243   2.227  1.00 11.650          H  
ATOM   1612 2HG  LYS A 104       2.122  21.874   3.254  1.00 11.650          H  
ATOM   1613 1HD  LYS A 104       4.326  20.817   2.794  1.00 11.650          H  
ATOM   1614 2HD  LYS A 104       4.767  22.191   1.771  1.00 11.650          H  
ATOM   1615 1HE  LYS A 104       4.579  23.709   3.704  1.00 11.650          H  
ATOM   1616 2HE  LYS A 104       4.110  22.346   4.736  1.00 11.650          H  
ATOM   1617 1HZ  LYS A 104       6.440  22.861   4.953  1.00 11.650          H  
ATOM   1618 2HZ  LYS A 104       6.258  21.356   4.301  1.00 11.650          H  
ATOM   1619 3HZ  LYS A 104       6.696  22.625   3.341  1.00 11.650          H  
ATOM   1620  N   GLU A 105       0.794  21.709  -1.611  1.00  7.200          N  
ATOM   1621  CA  GLU A 105       0.566  21.149  -2.935  1.00  7.440          C  
ATOM   1622  C   GLU A 105       1.131  19.736  -2.999  1.00  7.450          C  
ATOM   1623  O   GLU A 105       2.297  19.520  -2.669  1.00  7.700          O  
ATOM   1624  CB  GLU A 105       1.237  22.049  -3.985  1.00 10.320          C  
ATOM   1625  CG  GLU A 105       1.083  21.627  -5.461  1.00 10.320          C  
ATOM   1626  CD  GLU A 105       1.708  22.660  -6.419  1.00 10.320          C  
ATOM   1627  OE1 GLU A 105       1.884  23.784  -5.995  1.00 10.320          O  
ATOM   1628  OE2 GLU A 105       2.011  22.335  -7.561  1.00 10.320          O  
ATOM   1629  H   GLU A 105       1.261  22.600  -1.514  1.00  8.640          H  
ATOM   1630  HA  GLU A 105      -0.508  21.110  -3.123  1.00  8.930          H  
ATOM   1631 1HB  GLU A 105       0.855  23.059  -3.881  1.00 12.380          H  
ATOM   1632 2HB  GLU A 105       2.306  22.091  -3.779  1.00 12.380          H  
ATOM   1633 1HG  GLU A 105       1.576  20.665  -5.611  1.00 12.380          H  
ATOM   1634 2HG  GLU A 105       0.025  21.506  -5.692  1.00 12.380          H  
ATOM   1635  N   GLY A 106       0.293  18.791  -3.443  1.00  7.410          N  
ATOM   1636  CA  GLY A 106       0.645  17.374  -3.568  1.00  7.640          C  
ATOM   1637  C   GLY A 106       0.293  16.551  -2.319  1.00  7.110          C  
ATOM   1638  O   GLY A 106       0.311  15.320  -2.350  1.00  7.310          O  
ATOM   1639  H   GLY A 106      -0.645  19.072  -3.688  1.00  8.890          H  
ATOM   1640 1HA  GLY A 106       0.134  16.954  -4.434  1.00  9.170          H  
ATOM   1641 2HA  GLY A 106       1.713  17.291  -3.762  1.00  9.170          H  
ATOM   1642  N   ASP A 107      -0.054  17.220  -1.227  1.00  6.610          N  
ATOM   1643  CA  ASP A 107      -0.390  16.542   0.012  1.00  6.250          C  
ATOM   1644  C   ASP A 107      -1.903  16.313   0.094  1.00  5.910          C  
ATOM   1645  O   ASP A 107      -2.697  17.241   0.264  1.00  5.900          O  
ATOM   1646  CB  ASP A 107       0.110  17.337   1.218  1.00  8.890          C  
ATOM   1647  CG  ASP A 107      -0.087  16.599   2.544  1.00  8.890          C  
ATOM   1648  OD1 ASP A 107      -0.397  15.430   2.484  1.00  8.890          O  
ATOM   1649  OD2 ASP A 107       0.091  17.186   3.599  1.00  8.890          O  
ATOM   1650  H   ASP A 107      -0.075  18.240  -1.228  1.00  7.930          H  
ATOM   1651  HA  ASP A 107       0.103  15.569   0.021  1.00  7.500          H  
ATOM   1652 1HB  ASP A 107       1.171  17.551   1.081  1.00 10.670          H  
ATOM   1653 2HB  ASP A 107      -0.399  18.287   1.249  1.00 10.670          H  
ATOM   1654  N   ILE A 108      -2.307  15.077  -0.121  1.00  5.820          N  
ATOM   1655  CA  ILE A 108      -3.711  14.704  -0.166  1.00  5.580          C  
ATOM   1656  C   ILE A 108      -4.065  13.795   0.981  1.00  5.000          C  
ATOM   1657  O   ILE A 108      -3.455  12.745   1.149  1.00  4.940          O  
ATOM   1658  CB  ILE A 108      -3.998  14.008  -1.504  1.00  7.910          C  
ATOM   1659  CG1 ILE A 108      -3.670  14.976  -2.712  1.00  7.910          C  
ATOM   1660  CG2 ILE A 108      -5.372  13.398  -1.592  1.00  7.910          C  
ATOM   1661  CD1 ILE A 108      -4.504  16.279  -2.769  1.00  7.910          C  
ATOM   1662  H   ILE A 108      -1.587  14.368  -0.210  1.00  6.980          H  
ATOM   1663  HA  ILE A 108      -4.322  15.597  -0.070  1.00  6.700          H  
ATOM   1664  HB  ILE A 108      -3.316  13.201  -1.569  1.00  9.490          H  
ATOM   1665 1HG1 ILE A 108      -2.617  15.254  -2.663  1.00  9.490          H  
ATOM   1666 2HG1 ILE A 108      -3.839  14.431  -3.638  1.00  9.490          H  
ATOM   1667 1HG2 ILE A 108      -5.468  12.871  -2.538  1.00  9.490          H  
ATOM   1668 2HG2 ILE A 108      -5.518  12.690  -0.778  1.00  9.490          H  
ATOM   1669 3HG2 ILE A 108      -6.121  14.142  -1.542  1.00  9.490          H  
ATOM   1670 1HD1 ILE A 108      -4.201  16.859  -3.637  1.00  9.490          H  
ATOM   1671 2HD1 ILE A 108      -5.568  16.042  -2.851  1.00  9.490          H  
ATOM   1672 3HD1 ILE A 108      -4.337  16.874  -1.878  1.00  9.490          H  
ATOM   1673  N   ALA A 109      -5.044  14.207   1.765  1.00  4.870          N  
ATOM   1674  CA  ALA A 109      -5.493  13.423   2.891  1.00  4.580          C  
ATOM   1675  C   ALA A 109      -6.539  12.426   2.434  1.00  4.380          C  
ATOM   1676  O   ALA A 109      -7.339  12.709   1.535  1.00  4.630          O  
ATOM   1677  CB  ALA A 109      -6.029  14.314   3.981  1.00  6.530          C  
ATOM   1678  H   ALA A 109      -5.477  15.097   1.560  1.00  5.840          H  
ATOM   1679  HA  ALA A 109      -4.644  12.864   3.285  1.00  5.500          H  
ATOM   1680 1HB  ALA A 109      -6.339  13.692   4.822  1.00  7.830          H  
ATOM   1681 2HB  ALA A 109      -5.242  14.995   4.307  1.00  7.830          H  
ATOM   1682 3HB  ALA A 109      -6.873  14.886   3.636  1.00  7.830          H  
ATOM   1683  N   PHE A 110      -6.573  11.283   3.106  1.00  4.170          N  
ATOM   1684  CA  PHE A 110      -7.542  10.227   2.850  1.00  4.010          C  
ATOM   1685  C   PHE A 110      -8.240   9.866   4.153  1.00  4.130          C  
ATOM   1686  O   PHE A 110      -7.578   9.824   5.186  1.00  4.430          O  
ATOM   1687  CB  PHE A 110      -6.789   8.985   2.375  1.00  5.680          C  
ATOM   1688  CG  PHE A 110      -6.043   9.089   1.065  1.00  5.680          C  
ATOM   1689  CD1 PHE A 110      -4.884   9.856   0.918  1.00  5.680          C  
ATOM   1690  CD2 PHE A 110      -6.455   8.350  -0.007  1.00  5.680          C  
ATOM   1691  CE1 PHE A 110      -4.218   9.898  -0.279  1.00  5.680          C  
ATOM   1692  CE2 PHE A 110      -5.775   8.388  -1.197  1.00  5.680          C  
ATOM   1693  CZ  PHE A 110      -4.670   9.163  -1.333  1.00  5.680          C  
ATOM   1694  H   PHE A 110      -5.891  11.136   3.840  1.00  5.000          H  
ATOM   1695  HA  PHE A 110      -8.277  10.558   2.118  1.00  4.810          H  
ATOM   1696 1HB  PHE A 110      -6.076   8.692   3.143  1.00  6.810          H  
ATOM   1697 2HB  PHE A 110      -7.515   8.183   2.276  1.00  6.810          H  
ATOM   1698  HD1 PHE A 110      -4.499  10.437   1.748  1.00  6.810          H  
ATOM   1699  HD2 PHE A 110      -7.336   7.719   0.091  1.00  6.810          H  
ATOM   1700  HE1 PHE A 110      -3.321  10.515  -0.379  1.00  6.810          H  
ATOM   1701  HE2 PHE A 110      -6.114   7.793  -2.044  1.00  6.810          H  
ATOM   1702  HZ  PHE A 110      -4.155   9.173  -2.278  1.00  6.810          H  
ATOM   1703  N   THR A 111      -9.532   9.540   4.106  1.00  4.270          N  
ATOM   1704  CA  THR A 111     -10.249   9.078   5.298  1.00  4.700          C  
ATOM   1705  C   THR A 111     -10.781   7.685   5.095  1.00  4.540          C  
ATOM   1706  O   THR A 111     -11.496   7.412   4.150  1.00  4.480          O  
ATOM   1707  CB  THR A 111     -11.422  10.013   5.668  1.00  6.410          C  
ATOM   1708  OG1 THR A 111     -10.914  11.289   5.954  1.00  6.410          O  
ATOM   1709  CG2 THR A 111     -12.187   9.522   6.896  1.00  6.410          C  
ATOM   1710  H   THR A 111     -10.050   9.634   3.225  1.00  5.120          H  
ATOM   1711  HA  THR A 111      -9.560   9.047   6.136  1.00  5.640          H  
ATOM   1712  HB  THR A 111     -12.105  10.079   4.822  1.00  7.690          H  
ATOM   1713  HG1 THR A 111     -10.433  11.622   5.195  1.00  7.690          H  
ATOM   1714 1HG2 THR A 111     -12.989  10.222   7.118  1.00  7.690          H  
ATOM   1715 2HG2 THR A 111     -12.616   8.537   6.714  1.00  7.690          H  
ATOM   1716 3HG2 THR A 111     -11.507   9.471   7.748  1.00  7.690          H  
ATOM   1717  N   PHE A 112     -10.483   6.799   6.011  1.00  4.780          N  
ATOM   1718  CA  PHE A 112     -10.955   5.436   5.886  1.00  4.820          C  
ATOM   1719  C   PHE A 112     -11.787   5.069   7.096  1.00  5.540          C  
ATOM   1720  O   PHE A 112     -11.593   5.630   8.172  1.00  6.200          O  
ATOM   1721  CB  PHE A 112      -9.791   4.483   5.784  1.00  6.730          C  
ATOM   1722  CG  PHE A 112      -8.877   4.591   4.552  1.00  6.730          C  
ATOM   1723  CD1 PHE A 112      -7.919   5.597   4.410  1.00  6.730          C  
ATOM   1724  CD2 PHE A 112      -8.922   3.612   3.582  1.00  6.730          C  
ATOM   1725  CE1 PHE A 112      -7.060   5.608   3.342  1.00  6.730          C  
ATOM   1726  CE2 PHE A 112      -8.058   3.637   2.509  1.00  6.730          C  
ATOM   1727  CZ  PHE A 112      -7.128   4.636   2.395  1.00  6.730          C  
ATOM   1728  H   PHE A 112      -9.909   7.069   6.798  1.00  5.740          H  
ATOM   1729  HA  PHE A 112     -11.577   5.345   4.993  1.00  5.780          H  
ATOM   1730 1HB  PHE A 112      -9.185   4.565   6.677  1.00  8.080          H  
ATOM   1731 2HB  PHE A 112     -10.215   3.486   5.782  1.00  8.080          H  
ATOM   1732  HD1 PHE A 112      -7.843   6.380   5.160  1.00  8.080          H  
ATOM   1733  HD2 PHE A 112      -9.649   2.801   3.674  1.00  8.080          H  
ATOM   1734  HE1 PHE A 112      -6.312   6.386   3.253  1.00  8.080          H  
ATOM   1735  HE2 PHE A 112      -8.108   2.852   1.754  1.00  8.080          H  
ATOM   1736  HZ  PHE A 112      -6.446   4.648   1.553  1.00  8.080          H  
ATOM   1737  N   ARG A 113     -12.711   4.133   6.922  1.00  5.630          N  
ATOM   1738  CA  ARG A 113     -13.510   3.644   8.035  1.00  6.420          C  
ATOM   1739  C   ARG A 113     -13.124   2.205   8.305  1.00  6.460          C  
ATOM   1740  O   ARG A 113     -12.708   1.502   7.388  1.00  6.280          O  
ATOM   1741  CB  ARG A 113     -14.997   3.740   7.728  1.00  8.670          C  
ATOM   1742  CG  ARG A 113     -15.519   5.157   7.380  1.00  8.670          C  
ATOM   1743  CD  ARG A 113     -15.413   6.133   8.523  1.00  8.670          C  
ATOM   1744  NE  ARG A 113     -16.168   5.694   9.712  1.00  8.670          N  
ATOM   1745  CZ  ARG A 113     -17.494   5.896   9.933  1.00  8.670          C  
ATOM   1746  NH1 ARG A 113     -18.241   6.526   9.050  1.00  8.670          N  
ATOM   1747  NH2 ARG A 113     -18.046   5.450  11.052  1.00  8.670          N  
ATOM   1748  H   ARG A 113     -12.846   3.731   6.004  1.00  6.760          H  
ATOM   1749  HA  ARG A 113     -13.287   4.227   8.926  1.00  7.700          H  
ATOM   1750 1HB  ARG A 113     -15.230   3.093   6.885  1.00 10.410          H  
ATOM   1751 2HB  ARG A 113     -15.567   3.372   8.580  1.00 10.410          H  
ATOM   1752 1HG  ARG A 113     -14.937   5.558   6.550  1.00 10.410          H  
ATOM   1753 2HG  ARG A 113     -16.564   5.089   7.083  1.00 10.410          H  
ATOM   1754 1HD  ARG A 113     -14.370   6.258   8.806  1.00 10.410          H  
ATOM   1755 2HD  ARG A 113     -15.800   7.101   8.204  1.00 10.410          H  
ATOM   1756  HE  ARG A 113     -15.648   5.209  10.429  1.00 10.410          H  
ATOM   1757 1HH1 ARG A 113     -17.837   6.877   8.193  1.00 10.410          H  
ATOM   1758 2HH1 ARG A 113     -19.226   6.670   9.228  1.00 10.410          H  
ATOM   1759 1HH2 ARG A 113     -17.483   4.967  11.738  1.00 10.410          H  
ATOM   1760 2HH2 ARG A 113     -19.030   5.595  11.226  1.00 10.410          H  
ATOM   1761  N   ASN A 114     -13.262   1.779   9.558  1.00  6.990          N  
ATOM   1762  CA  ASN A 114     -12.946   0.422   9.999  1.00  7.330          C  
ATOM   1763  C   ASN A 114     -14.080  -0.564   9.697  1.00  7.590          C  
ATOM   1764  O   ASN A 114     -15.121  -0.488  10.348  1.00  7.830          O  
ATOM   1765  CB  ASN A 114     -12.662   0.412  11.484  1.00 10.130          C  
ATOM   1766  CG  ASN A 114     -12.273  -0.943  12.001  1.00 10.130          C  
ATOM   1767  OD1 ASN A 114     -12.205  -1.946  11.254  1.00 10.130          O  
ATOM   1768  ND2 ASN A 114     -12.023  -0.983  13.281  1.00 10.130          N  
ATOM   1769  H   ASN A 114     -13.603   2.435  10.245  1.00  8.390          H  
ATOM   1770  HA  ASN A 114     -12.041   0.124   9.497  1.00  8.800          H  
ATOM   1771 1HB  ASN A 114     -11.853   1.112  11.705  1.00 12.150          H  
ATOM   1772 2HB  ASN A 114     -13.545   0.750  12.028  1.00 12.150          H  
ATOM   1773 1HD2 ASN A 114     -11.766  -1.848  13.720  1.00 12.150          H  
ATOM   1774 2HD2 ASN A 114     -12.099  -0.137  13.821  1.00 12.150          H  
ATOM   1775  N   PRO A 115     -13.928  -1.485   8.723  1.00  7.810          N  
ATOM   1776  CA  PRO A 115     -14.950  -2.413   8.268  1.00  8.150          C  
ATOM   1777  C   PRO A 115     -15.347  -3.498   9.271  1.00  8.210          C  
ATOM   1778  O   PRO A 115     -16.342  -4.189   9.048  1.00  8.200          O  
ATOM   1779  CB  PRO A 115     -14.299  -3.056   7.035  1.00 12.230          C  
ATOM   1780  CG  PRO A 115     -12.811  -2.965   7.286  1.00 12.230          C  
ATOM   1781  CD  PRO A 115     -12.609  -1.676   8.038  1.00 12.230          C  
ATOM   1782  HA  PRO A 115     -15.836  -1.834   7.972  1.00  9.780          H  
ATOM   1783 1HB  PRO A 115     -14.648  -4.096   6.933  1.00 14.670          H  
ATOM   1784 2HB  PRO A 115     -14.611  -2.523   6.126  1.00 14.670          H  
ATOM   1785 1HG  PRO A 115     -12.465  -3.843   7.852  1.00 14.670          H  
ATOM   1786 2HG  PRO A 115     -12.270  -2.978   6.328  1.00 14.670          H  
ATOM   1787 1HD  PRO A 115     -11.791  -1.850   8.750  1.00 14.670          H  
ATOM   1788 2HD  PRO A 115     -12.396  -0.863   7.336  1.00 14.670          H  
ATOM   1789  N   VAL A 116     -14.541  -3.723  10.320  1.00  8.490          N  
ATOM   1790  CA  VAL A 116     -14.864  -4.817  11.231  1.00  8.850          C  
ATOM   1791  C   VAL A 116     -14.825  -4.454  12.703  1.00  9.290          C  
ATOM   1792  O   VAL A 116     -14.069  -3.579  13.136  1.00  9.890          O  
ATOM   1793  CB  VAL A 116     -13.882  -5.995  11.015  1.00 12.250          C  
ATOM   1794  CG1 VAL A 116     -13.986  -6.515   9.583  1.00 12.250          C  
ATOM   1795  CG2 VAL A 116     -12.442  -5.540  11.322  1.00 12.250          C  
ATOM   1796  H   VAL A 116     -13.740  -3.115  10.512  1.00 10.190          H  
ATOM   1797  HA  VAL A 116     -15.872  -5.161  11.002  1.00 10.620          H  
ATOM   1798  HB  VAL A 116     -14.159  -6.812  11.682  1.00 14.700          H  
ATOM   1799 1HG1 VAL A 116     -13.310  -7.358   9.450  1.00 14.700          H  
ATOM   1800 2HG1 VAL A 116     -15.009  -6.836   9.389  1.00 14.700          H  
ATOM   1801 3HG1 VAL A 116     -13.717  -5.735   8.884  1.00 14.700          H  
ATOM   1802 1HG2 VAL A 116     -11.763  -6.378  11.174  1.00 14.700          H  
ATOM   1803 2HG2 VAL A 116     -12.176  -4.728  10.648  1.00 14.700          H  
ATOM   1804 3HG2 VAL A 116     -12.357  -5.195  12.345  1.00 14.700          H  
ATOM   1805  N   MET A 117     -15.522  -5.249  13.509  1.00  9.240          N  
ATOM   1806  CA  MET A 117     -15.462  -5.073  14.950  1.00  9.910          C  
ATOM   1807  C   MET A 117     -14.258  -5.825  15.488  1.00 10.250          C  
ATOM   1808  O   MET A 117     -14.392  -6.851  16.154  1.00 10.470          O  
ATOM   1809  CB  MET A 117     -16.737  -5.584  15.616  1.00 13.610          C  
ATOM   1810  CG  MET A 117     -18.028  -4.878  15.176  1.00 13.610          C  
ATOM   1811  SD  MET A 117     -18.034  -3.102  15.517  1.00 13.610          S  
ATOM   1812  CE  MET A 117     -18.123  -3.024  17.305  1.00 13.610          C  
ATOM   1813  H   MET A 117     -16.109  -5.970  13.111  1.00 11.090          H  
ATOM   1814  HA  MET A 117     -15.331  -4.019  15.174  1.00 11.890          H  
ATOM   1815 1HB  MET A 117     -16.852  -6.643  15.395  1.00 16.330          H  
ATOM   1816 2HB  MET A 117     -16.638  -5.498  16.700  1.00 16.330          H  
ATOM   1817 1HG  MET A 117     -18.174  -5.020  14.108  1.00 16.330          H  
ATOM   1818 2HG  MET A 117     -18.875  -5.327  15.697  1.00 16.330          H  
ATOM   1819 1HE  MET A 117     -18.116  -1.979  17.633  1.00 16.330          H  
ATOM   1820 2HE  MET A 117     -19.036  -3.511  17.659  1.00 16.330          H  
ATOM   1821 3HE  MET A 117     -17.266  -3.527  17.730  1.00 16.330          H  
ATOM   1822  N   GLY A 118     -13.079  -5.305  15.187  1.00 10.480          N  
ATOM   1823  CA  GLY A 118     -11.843  -5.964  15.571  1.00 10.900          C  
ATOM   1824  C   GLY A 118     -10.559  -5.242  15.149  1.00 10.940          C  
ATOM   1825  O   GLY A 118     -10.502  -4.003  15.019  1.00 11.260          O  
ATOM   1826  H   GLY A 118     -13.086  -4.467  14.602  1.00 12.580          H  
ATOM   1827 1HA  GLY A 118     -11.843  -6.087  16.653  1.00 13.080          H  
ATOM   1828 2HA  GLY A 118     -11.838  -6.970  15.152  1.00 13.080          H  
ATOM   1829  N   HIS A 119      -9.519  -6.076  14.971  1.00 10.800          N  
ATOM   1830  CA  HIS A 119      -8.118  -5.750  14.709  1.00 10.990          C  
ATOM   1831  C   HIS A 119      -7.881  -5.109  13.365  1.00 10.800          C  
ATOM   1832  O   HIS A 119      -6.832  -4.497  13.124  1.00 10.580          O  
ATOM   1833  CB  HIS A 119      -7.331  -7.050  14.799  1.00 15.310          C  
ATOM   1834  CG  HIS A 119      -7.806  -8.002  13.794  1.00 15.310          C  
ATOM   1835  ND1 HIS A 119      -9.037  -8.640  13.904  1.00 15.310          N  
ATOM   1836  CD2 HIS A 119      -7.252  -8.447  12.644  1.00 15.310          C  
ATOM   1837  CE1 HIS A 119      -9.210  -9.433  12.860  1.00 15.310          C  
ATOM   1838  NE2 HIS A 119      -8.144  -9.336  12.081  1.00 15.310          N  
ATOM   1839  H   HIS A 119      -9.708  -7.078  15.040  1.00 12.960          H  
ATOM   1840  HA  HIS A 119      -7.756  -5.068  15.478  1.00 13.190          H  
ATOM   1841 1HB  HIS A 119      -6.268  -6.863  14.637  1.00 18.370          H  
ATOM   1842 2HB  HIS A 119      -7.446  -7.504  15.777  1.00 18.370          H  
ATOM   1843  HD2 HIS A 119      -6.281  -8.153  12.240  1.00 18.370          H  
ATOM   1844  HE1 HIS A 119     -10.082 -10.058  12.674  1.00 18.370          H  
ATOM   1845  HE2 HIS A 119      -8.002  -9.833  11.210  1.00 18.370          H  
ATOM   1846  N   GLY A 120      -8.898  -5.165  12.519  1.00 11.070          N  
ATOM   1847  CA  GLY A 120      -8.852  -4.550  11.215  1.00 11.150          C  
ATOM   1848  C   GLY A 120      -8.554  -3.069  11.370  1.00 10.810          C  
ATOM   1849  O   GLY A 120      -7.933  -2.480  10.489  1.00 10.480          O  
ATOM   1850  H   GLY A 120      -9.727  -5.671  12.795  1.00 13.280          H  
ATOM   1851 1HA  GLY A 120      -8.082  -5.025  10.613  1.00 13.380          H  
ATOM   1852 2HA  GLY A 120      -9.800  -4.688  10.702  1.00 13.380          H  
ATOM   1853  N   GLY A 121      -8.999  -2.454  12.483  1.00 11.030          N  
ATOM   1854  CA  GLY A 121      -8.737  -1.043  12.729  1.00 10.910          C  
ATOM   1855  C   GLY A 121      -7.245  -0.732  12.837  1.00 10.620          C  
ATOM   1856  O   GLY A 121      -6.806   0.358  12.449  1.00 10.290          O  
ATOM   1857  H   GLY A 121      -9.535  -2.972  13.191  1.00 13.240          H  
ATOM   1858 1HA  GLY A 121      -9.181  -0.450  11.931  1.00 13.090          H  
ATOM   1859 2HA  GLY A 121      -9.230  -0.745  13.653  1.00 13.090          H  
ATOM   1860  N   ALA A 122      -6.461  -1.665  13.397  1.00 10.860          N  
ATOM   1861  CA  ALA A 122      -5.035  -1.465  13.556  1.00 10.810          C  
ATOM   1862  C   ALA A 122      -4.356  -1.567  12.212  1.00 10.300          C  
ATOM   1863  O   ALA A 122      -3.459  -0.779  11.878  1.00 10.070          O  
ATOM   1864  CB  ALA A 122      -4.470  -2.491  14.495  1.00 15.150          C  
ATOM   1865  H   ALA A 122      -6.845  -2.564  13.679  1.00 13.030          H  
ATOM   1866  HA  ALA A 122      -4.864  -0.470  13.956  1.00 12.970          H  
ATOM   1867 1HB  ALA A 122      -3.413  -2.310  14.580  1.00 18.180          H  
ATOM   1868 2HB  ALA A 122      -4.950  -2.403  15.469  1.00 18.180          H  
ATOM   1869 3HB  ALA A 122      -4.637  -3.490  14.095  1.00 18.180          H  
ATOM   1870  N   LEU A 123      -4.801  -2.542  11.427  1.00 10.240          N  
ATOM   1871  CA  LEU A 123      -4.232  -2.729  10.110  1.00  9.940          C  
ATOM   1872  C   LEU A 123      -4.563  -1.513   9.279  1.00  9.440          C  
ATOM   1873  O   LEU A 123      -3.718  -0.991   8.542  1.00  9.180          O  
ATOM   1874  CB  LEU A 123      -4.827  -3.973   9.444  1.00 14.040          C  
ATOM   1875  CG  LEU A 123      -4.472  -5.338  10.063  1.00 14.040          C  
ATOM   1876  CD1 LEU A 123      -5.321  -6.409   9.395  1.00 14.040          C  
ATOM   1877  CD2 LEU A 123      -2.989  -5.639   9.867  1.00 14.040          C  
ATOM   1878  H   LEU A 123      -5.527  -3.171  11.787  1.00 12.290          H  
ATOM   1879  HA  LEU A 123      -3.151  -2.804  10.190  1.00 11.930          H  
ATOM   1880 1HB  LEU A 123      -5.911  -3.876   9.461  1.00 16.840          H  
ATOM   1881 2HB  LEU A 123      -4.508  -3.984   8.409  1.00 16.840          H  
ATOM   1882  HG  LEU A 123      -4.708  -5.330  11.132  1.00 16.840          H  
ATOM   1883 1HD1 LEU A 123      -5.089  -7.379   9.834  1.00 16.840          H  
ATOM   1884 2HD1 LEU A 123      -6.371  -6.192   9.546  1.00 16.840          H  
ATOM   1885 3HD1 LEU A 123      -5.106  -6.432   8.329  1.00 16.840          H  
ATOM   1886 1HD2 LEU A 123      -2.761  -6.612  10.305  1.00 16.840          H  
ATOM   1887 2HD2 LEU A 123      -2.756  -5.656   8.802  1.00 16.840          H  
ATOM   1888 3HD2 LEU A 123      -2.382  -4.886  10.356  1.00 16.840          H  
ATOM   1889  N   LEU A 124      -5.790  -1.026   9.445  1.00  9.450          N  
ATOM   1890  CA  LEU A 124      -6.244   0.102   8.699  1.00  9.180          C  
ATOM   1891  C   LEU A 124      -5.534   1.376   9.055  1.00  8.980          C  
ATOM   1892  O   LEU A 124      -5.116   2.084   8.152  1.00  8.650          O  
ATOM   1893  CB  LEU A 124      -7.738   0.316   8.864  1.00 12.960          C  
ATOM   1894  CG  LEU A 124      -8.312   1.524   8.102  1.00 12.960          C  
ATOM   1895  CD1 LEU A 124      -8.041   1.367   6.581  1.00 12.960          C  
ATOM   1896  CD2 LEU A 124      -9.782   1.610   8.397  1.00 12.960          C  
ATOM   1897  H   LEU A 124      -6.447  -1.498  10.067  1.00 11.340          H  
ATOM   1898  HA  LEU A 124      -6.048  -0.124   7.662  1.00 11.020          H  
ATOM   1899 1HB  LEU A 124      -8.259  -0.583   8.537  1.00 15.550          H  
ATOM   1900 2HB  LEU A 124      -7.945   0.461   9.922  1.00 15.550          H  
ATOM   1901  HG  LEU A 124      -7.839   2.439   8.443  1.00 15.550          H  
ATOM   1902 1HD1 LEU A 124      -8.434   2.186   6.065  1.00 15.550          H  
ATOM   1903 2HD1 LEU A 124      -6.981   1.333   6.374  1.00 15.550          H  
ATOM   1904 3HD1 LEU A 124      -8.512   0.457   6.218  1.00 15.550          H  
ATOM   1905 1HD2 LEU A 124     -10.211   2.460   7.888  1.00 15.550          H  
ATOM   1906 2HD2 LEU A 124     -10.268   0.701   8.054  1.00 15.550          H  
ATOM   1907 3HD2 LEU A 124      -9.932   1.724   9.470  1.00 15.550          H  
ATOM   1908  N   GLN A 125      -5.342   1.698  10.335  1.00  9.320          N  
ATOM   1909  CA  GLN A 125      -4.711   2.988  10.590  1.00  9.390          C  
ATOM   1910  C   GLN A 125      -3.284   2.999  10.041  1.00  9.130          C  
ATOM   1911  O   GLN A 125      -2.807   4.041   9.570  1.00  8.980          O  
ATOM   1912  CB  GLN A 125      -4.759   3.331  12.088  1.00 13.120          C  
ATOM   1913  CG  GLN A 125      -3.972   2.410  13.007  1.00 13.120          C  
ATOM   1914  CD  GLN A 125      -2.521   2.805  13.202  1.00 13.120          C  
ATOM   1915  OE1 GLN A 125      -2.169   3.992  13.263  1.00 13.120          O  
ATOM   1916  NE2 GLN A 125      -1.661   1.797  13.288  1.00 13.120          N  
ATOM   1917  H   GLN A 125      -5.695   1.106  11.090  1.00 11.180          H  
ATOM   1918  HA  GLN A 125      -5.278   3.754  10.071  1.00 11.270          H  
ATOM   1919 1HB  GLN A 125      -4.392   4.336  12.229  1.00 15.740          H  
ATOM   1920 2HB  GLN A 125      -5.798   3.312  12.423  1.00 15.740          H  
ATOM   1921 1HG  GLN A 125      -4.458   2.367  13.975  1.00 15.740          H  
ATOM   1922 2HG  GLN A 125      -3.987   1.439  12.573  1.00 15.740          H  
ATOM   1923 1HE2 GLN A 125      -0.682   1.979  13.407  1.00 15.740          H  
ATOM   1924 2HE2 GLN A 125      -1.996   0.846  13.213  1.00 15.740          H  
ATOM   1925  N   ALA A 126      -2.620   1.831  10.021  1.00  9.220          N  
ATOM   1926  CA  ALA A 126      -1.298   1.769   9.434  1.00  9.210          C  
ATOM   1927  C   ALA A 126      -1.391   2.084   7.936  1.00  8.740          C  
ATOM   1928  O   ALA A 126      -0.593   2.866   7.405  1.00  8.720          O  
ATOM   1929  CB  ALA A 126      -0.692   0.400   9.665  1.00 12.900          C  
ATOM   1930  H   ALA A 126      -3.025   0.998  10.468  1.00 11.060          H  
ATOM   1931  HA  ALA A 126      -0.676   2.527   9.907  1.00 11.050          H  
ATOM   1932 1HB  ALA A 126       0.304   0.363   9.235  1.00 15.480          H  
ATOM   1933 2HB  ALA A 126      -0.637   0.208  10.736  1.00 15.480          H  
ATOM   1934 3HB  ALA A 126      -1.320  -0.356   9.197  1.00 15.480          H  
ATOM   1935  N   ARG A 127      -2.417   1.510   7.286  1.00  8.500          N  
ATOM   1936  CA  ARG A 127      -2.702   1.709   5.870  1.00  8.250          C  
ATOM   1937  C   ARG A 127      -3.121   3.152   5.565  1.00  7.940          C  
ATOM   1938  O   ARG A 127      -2.771   3.680   4.510  1.00  7.770          O  
ATOM   1939  CB  ARG A 127      -3.763   0.719   5.426  1.00 11.650          C  
ATOM   1940  CG  ARG A 127      -3.260  -0.733   5.391  1.00 11.650          C  
ATOM   1941  CD  ARG A 127      -4.356  -1.715   5.194  1.00 11.650          C  
ATOM   1942  NE  ARG A 127      -3.857  -3.093   5.274  1.00 11.650          N  
ATOM   1943  CZ  ARG A 127      -4.623  -4.201   5.422  1.00 11.650          C  
ATOM   1944  NH1 ARG A 127      -5.937  -4.104   5.503  1.00 11.650          N  
ATOM   1945  NH2 ARG A 127      -4.045  -5.391   5.489  1.00 11.650          N  
ATOM   1946  H   ARG A 127      -2.992   0.833   7.802  1.00 10.200          H  
ATOM   1947  HA  ARG A 127      -1.796   1.489   5.313  1.00  9.900          H  
ATOM   1948 1HB  ARG A 127      -4.600   0.763   6.091  1.00 13.980          H  
ATOM   1949 2HB  ARG A 127      -4.119   0.981   4.431  1.00 13.980          H  
ATOM   1950 1HG  ARG A 127      -2.567  -0.842   4.559  1.00 13.980          H  
ATOM   1951 2HG  ARG A 127      -2.739  -0.969   6.310  1.00 13.980          H  
ATOM   1952 1HD  ARG A 127      -5.098  -1.573   5.976  1.00 13.980          H  
ATOM   1953 2HD  ARG A 127      -4.813  -1.566   4.217  1.00 13.980          H  
ATOM   1954  HE  ARG A 127      -2.854  -3.224   5.217  1.00 13.980          H  
ATOM   1955 1HH1 ARG A 127      -6.385  -3.202   5.453  1.00 13.980          H  
ATOM   1956 2HH1 ARG A 127      -6.501  -4.937   5.611  1.00 13.980          H  
ATOM   1957 1HH2 ARG A 127      -3.039  -5.469   5.430  1.00 13.980          H  
ATOM   1958 2HH2 ARG A 127      -4.606  -6.223   5.601  1.00 13.980          H  
ATOM   1959  N   VAL A 128      -3.836   3.811   6.483  1.00  8.040          N  
ATOM   1960  CA  VAL A 128      -4.266   5.186   6.241  1.00  8.010          C  
ATOM   1961  C   VAL A 128      -3.007   6.020   6.080  1.00  7.990          C  
ATOM   1962  O   VAL A 128      -2.899   6.852   5.165  1.00  7.870          O  
ATOM   1963  CB  VAL A 128      -5.077   5.781   7.438  1.00 11.230          C  
ATOM   1964  CG1 VAL A 128      -5.344   7.289   7.218  1.00 11.230          C  
ATOM   1965  CG2 VAL A 128      -6.388   5.061   7.625  1.00 11.230          C  
ATOM   1966  H   VAL A 128      -4.121   3.300   7.316  1.00  9.650          H  
ATOM   1967  HA  VAL A 128      -4.857   5.227   5.328  1.00  9.610          H  
ATOM   1968  HB  VAL A 128      -4.482   5.679   8.346  1.00 13.470          H  
ATOM   1969 1HG1 VAL A 128      -5.889   7.680   8.077  1.00 13.470          H  
ATOM   1970 2HG1 VAL A 128      -4.409   7.836   7.118  1.00 13.470          H  
ATOM   1971 3HG1 VAL A 128      -5.941   7.437   6.313  1.00 13.470          H  
ATOM   1972 1HG2 VAL A 128      -6.927   5.484   8.475  1.00 13.470          H  
ATOM   1973 2HG2 VAL A 128      -6.957   5.161   6.773  1.00 13.470          H  
ATOM   1974 3HG2 VAL A 128      -6.220   4.044   7.796  1.00 13.470          H  
ATOM   1975  N   ALA A 129      -2.063   5.826   7.007  1.00  8.270          N  
ATOM   1976  CA  ALA A 129      -0.811   6.548   6.948  1.00  8.500          C  
ATOM   1977  C   ALA A 129      -0.013   6.202   5.695  1.00  8.240          C  
ATOM   1978  O   ALA A 129       0.478   7.105   5.010  1.00  8.260          O  
ATOM   1979  CB  ALA A 129       0.017   6.232   8.176  1.00 11.810          C  
ATOM   1980  H   ALA A 129      -2.249   5.162   7.770  1.00  9.920          H  
ATOM   1981  HA  ALA A 129      -1.035   7.612   6.924  1.00 10.200          H  
ATOM   1982 1HB  ALA A 129       0.946   6.798   8.142  1.00 14.170          H  
ATOM   1983 2HB  ALA A 129      -0.546   6.502   9.069  1.00 14.170          H  
ATOM   1984 3HB  ALA A 129       0.238   5.166   8.199  1.00 14.170          H  
ATOM   1985  N   ALA A 130       0.056   4.904   5.349  1.00  8.140          N  
ATOM   1986  CA  ALA A 130       0.828   4.475   4.190  1.00  8.120          C  
ATOM   1987  C   ALA A 130       0.335   5.101   2.906  1.00  7.750          C  
ATOM   1988  O   ALA A 130       1.148   5.514   2.076  1.00  7.790          O  
ATOM   1989  CB  ALA A 130       0.767   2.967   4.048  1.00 11.380          C  
ATOM   1990  H   ALA A 130      -0.367   4.197   5.958  1.00  9.770          H  
ATOM   1991  HA  ALA A 130       1.856   4.786   4.348  1.00  9.740          H  
ATOM   1992 1HB  ALA A 130       1.361   2.657   3.201  1.00 13.650          H  
ATOM   1993 2HB  ALA A 130       1.145   2.503   4.958  1.00 13.650          H  
ATOM   1994 3HB  ALA A 130      -0.264   2.674   3.888  1.00 13.650          H  
ATOM   1995  N   ILE A 131      -0.985   5.200   2.757  1.00  7.560          N  
ATOM   1996  CA  ILE A 131      -1.594   5.784   1.577  1.00  7.460          C  
ATOM   1997  C   ILE A 131      -1.380   7.292   1.502  1.00  7.430          C  
ATOM   1998  O   ILE A 131      -1.065   7.806   0.424  1.00  7.470          O  
ATOM   1999  CB  ILE A 131      -3.084   5.402   1.467  1.00 10.480          C  
ATOM   2000  CG1 ILE A 131      -3.258   3.836   1.278  1.00 10.480          C  
ATOM   2001  CG2 ILE A 131      -3.734   6.153   0.345  1.00 10.480          C  
ATOM   2002  CD1 ILE A 131      -2.602   3.213   0.024  1.00 10.480          C  
ATOM   2003  H   ILE A 131      -1.588   4.795   3.481  1.00  9.070          H  
ATOM   2004  HA  ILE A 131      -1.090   5.373   0.711  1.00  8.950          H  
ATOM   2005  HB  ILE A 131      -3.584   5.661   2.407  1.00 12.580          H  
ATOM   2006 1HG1 ILE A 131      -2.836   3.337   2.136  1.00 12.580          H  
ATOM   2007 2HG1 ILE A 131      -4.322   3.618   1.243  1.00 12.580          H  
ATOM   2008 1HG2 ILE A 131      -4.783   5.890   0.293  1.00 12.580          H  
ATOM   2009 2HG2 ILE A 131      -3.644   7.205   0.526  1.00 12.580          H  
ATOM   2010 3HG2 ILE A 131      -3.262   5.920  -0.587  1.00 12.580          H  
ATOM   2011 1HD1 ILE A 131      -2.807   2.145   0.024  1.00 12.580          H  
ATOM   2012 2HD1 ILE A 131      -3.016   3.652  -0.880  1.00 12.580          H  
ATOM   2013 3HD1 ILE A 131      -1.524   3.360   0.035  1.00 12.580          H  
ATOM   2014  N   ARG A 132      -1.572   8.032   2.604  1.00  7.570          N  
ATOM   2015  CA  ARG A 132      -1.314   9.468   2.504  1.00  7.810          C  
ATOM   2016  C   ARG A 132       0.136   9.710   2.074  1.00  7.880          C  
ATOM   2017  O   ARG A 132       0.406  10.516   1.169  1.00  8.000          O  
ATOM   2018  CB  ARG A 132      -1.576  10.203   3.818  1.00 10.840          C  
ATOM   2019  CG  ARG A 132      -1.290  11.750   3.763  1.00 10.840          C  
ATOM   2020  CD  ARG A 132      -1.667  12.467   5.022  1.00 10.840          C  
ATOM   2021  NE  ARG A 132      -1.253  13.898   5.012  1.00 10.840          N  
ATOM   2022  CZ  ARG A 132      -1.372  14.742   6.076  1.00 10.840          C  
ATOM   2023  NH1 ARG A 132      -1.903  14.320   7.201  1.00 10.840          N  
ATOM   2024  NH2 ARG A 132      -0.949  15.994   5.988  1.00 10.840          N  
ATOM   2025  H   ARG A 132      -1.877   7.601   3.487  1.00  9.080          H  
ATOM   2026  HA  ARG A 132      -1.972   9.885   1.745  1.00  9.370          H  
ATOM   2027 1HB  ARG A 132      -2.615  10.058   4.113  1.00 13.010          H  
ATOM   2028 2HB  ARG A 132      -0.946   9.771   4.602  1.00 13.010          H  
ATOM   2029 1HG  ARG A 132      -0.223  11.915   3.604  1.00 13.010          H  
ATOM   2030 2HG  ARG A 132      -1.841  12.195   2.942  1.00 13.010          H  
ATOM   2031 1HD  ARG A 132      -2.751  12.427   5.149  1.00 13.010          H  
ATOM   2032 2HD  ARG A 132      -1.181  11.974   5.862  1.00 13.010          H  
ATOM   2033  HE  ARG A 132      -0.846  14.293   4.134  1.00 13.010          H  
ATOM   2034 1HH1 ARG A 132      -2.243  13.368   7.288  1.00 13.010          H  
ATOM   2035 2HH1 ARG A 132      -2.006  14.943   7.992  1.00 13.010          H  
ATOM   2036 1HH2 ARG A 132      -0.525  16.343   5.104  1.00 13.010          H  
ATOM   2037 2HH2 ARG A 132      -1.032  16.617   6.770  1.00 13.010          H  
ATOM   2038  N   ASP A 133       1.076   8.997   2.721  1.00  7.980          N  
ATOM   2039  CA  ASP A 133       2.482   9.163   2.393  1.00  8.280          C  
ATOM   2040  C   ASP A 133       2.794   8.703   0.978  1.00  8.110          C  
ATOM   2041  O   ASP A 133       3.580   9.362   0.286  1.00  8.320          O  
ATOM   2042  CB  ASP A 133       3.369   8.404   3.379  1.00 11.470          C  
ATOM   2043  CG  ASP A 133       3.465   9.051   4.791  1.00 11.470          C  
ATOM   2044  OD1 ASP A 133       3.103  10.194   4.945  1.00 11.470          O  
ATOM   2045  OD2 ASP A 133       3.911   8.370   5.703  1.00 11.470          O  
ATOM   2046  H   ASP A 133       0.809   8.351   3.472  1.00  9.580          H  
ATOM   2047  HA  ASP A 133       2.723  10.222   2.465  1.00  9.940          H  
ATOM   2048 1HB  ASP A 133       2.966   7.393   3.493  1.00 13.770          H  
ATOM   2049 2HB  ASP A 133       4.371   8.311   2.965  1.00 13.770          H  
ATOM   2050  N   ARG A 134       2.177   7.592   0.529  1.00  7.890          N  
ATOM   2051  CA  ARG A 134       2.414   7.111  -0.818  1.00  7.970          C  
ATOM   2052  C   ARG A 134       2.054   8.154  -1.825  1.00  7.920          C  
ATOM   2053  O   ARG A 134       2.844   8.433  -2.724  1.00  8.160          O  
ATOM   2054  CB  ARG A 134       1.583   5.906  -1.205  1.00 11.130          C  
ATOM   2055  CG  ARG A 134       1.885   5.454  -2.640  1.00 11.130          C  
ATOM   2056  CD  ARG A 134       1.129   4.285  -3.066  1.00 11.130          C  
ATOM   2057  NE  ARG A 134       1.429   3.980  -4.461  1.00 11.130          N  
ATOM   2058  CZ  ARG A 134       0.711   3.172  -5.262  1.00 11.130          C  
ATOM   2059  NH1 ARG A 134      -0.379   2.576  -4.820  1.00 11.130          N  
ATOM   2060  NH2 ARG A 134       1.112   2.982  -6.509  1.00 11.130          N  
ATOM   2061  H   ARG A 134       1.573   7.042   1.140  1.00  9.470          H  
ATOM   2062  HA  ARG A 134       3.470   6.858  -0.918  1.00  9.560          H  
ATOM   2063 1HB  ARG A 134       1.763   5.089  -0.533  1.00 13.350          H  
ATOM   2064 2HB  ARG A 134       0.524   6.149  -1.140  1.00 13.350          H  
ATOM   2065 1HG  ARG A 134       1.672   6.240  -3.352  1.00 13.350          H  
ATOM   2066 2HG  ARG A 134       2.932   5.230  -2.700  1.00 13.350          H  
ATOM   2067 1HD  ARG A 134       1.407   3.430  -2.458  1.00 13.350          H  
ATOM   2068 2HD  ARG A 134       0.065   4.478  -2.962  1.00 13.350          H  
ATOM   2069  HE  ARG A 134       2.254   4.411  -4.858  1.00 13.350          H  
ATOM   2070 1HH1 ARG A 134      -0.688   2.712  -3.867  1.00 13.350          H  
ATOM   2071 2HH1 ARG A 134      -0.908   1.972  -5.432  1.00 13.350          H  
ATOM   2072 1HH2 ARG A 134       1.953   3.434  -6.839  1.00 13.350          H  
ATOM   2073 2HH2 ARG A 134       0.585   2.383  -7.128  1.00 13.350          H  
ATOM   2074  N   LEU A 135       0.849   8.727  -1.709  1.00  7.770          N  
ATOM   2075  CA  LEU A 135       0.482   9.679  -2.723  1.00  7.950          C  
ATOM   2076  C   LEU A 135       1.521  10.759  -2.771  1.00  8.130          C  
ATOM   2077  O   LEU A 135       2.045  11.030  -3.839  1.00  8.350          O  
ATOM   2078  CB  LEU A 135      -0.918  10.273  -2.535  1.00 11.060          C  
ATOM   2079  CG  LEU A 135      -1.422  11.219  -3.743  1.00 11.060          C  
ATOM   2080  CD1 LEU A 135      -2.939  11.147  -3.862  1.00 11.060          C  
ATOM   2081  CD2 LEU A 135      -1.011  12.680  -3.491  1.00 11.060          C  
ATOM   2082  H   LEU A 135       0.214   8.475  -0.940  1.00  9.320          H  
ATOM   2083  HA  LEU A 135       0.471   9.174  -3.675  1.00  9.540          H  
ATOM   2084 1HB  LEU A 135      -1.622   9.461  -2.402  1.00 13.270          H  
ATOM   2085 2HB  LEU A 135      -0.916  10.868  -1.615  1.00 13.270          H  
ATOM   2086  HG  LEU A 135      -0.986  10.884  -4.688  1.00 13.270          H  
ATOM   2087 1HD1 LEU A 135      -3.272  11.792  -4.665  1.00 13.270          H  
ATOM   2088 2HD1 LEU A 135      -3.249  10.131  -4.073  1.00 13.270          H  
ATOM   2089 3HD1 LEU A 135      -3.395  11.466  -2.948  1.00 13.270          H  
ATOM   2090 1HD2 LEU A 135      -1.372  13.305  -4.304  1.00 13.270          H  
ATOM   2091 2HD2 LEU A 135      -1.421  13.027  -2.573  1.00 13.270          H  
ATOM   2092 3HD2 LEU A 135       0.046  12.793  -3.431  1.00 13.270          H  
ATOM   2093  N   ASN A 136       1.896  11.356  -1.636  1.00  8.190          N  
ATOM   2094  CA  ASN A 136       2.874  12.436  -1.728  1.00  8.540          C  
ATOM   2095  C   ASN A 136       4.146  11.958  -2.461  1.00  8.610          C  
ATOM   2096  O   ASN A 136       4.659  12.617  -3.380  1.00  8.840          O  
ATOM   2097  CB  ASN A 136       3.216  12.982  -0.364  1.00 11.820          C  
ATOM   2098  CG  ASN A 136       4.061  14.211  -0.476  1.00 11.820          C  
ATOM   2099  OD1 ASN A 136       3.610  15.208  -1.046  1.00 11.820          O  
ATOM   2100  ND2 ASN A 136       5.261  14.161   0.044  1.00 11.820          N  
ATOM   2101  H   ASN A 136       1.479  11.085  -0.738  1.00  9.830          H  
ATOM   2102  HA  ASN A 136       2.432  13.250  -2.294  1.00 10.250          H  
ATOM   2103 1HB  ASN A 136       2.295  13.225   0.170  1.00 14.180          H  
ATOM   2104 2HB  ASN A 136       3.746  12.221   0.216  1.00 14.180          H  
ATOM   2105 1HD2 ASN A 136       5.864  14.959  -0.009  1.00 14.180          H  
ATOM   2106 2HD2 ASN A 136       5.572  13.323   0.490  1.00 14.180          H  
ATOM   2107  N   ALA A 137       4.606  10.757  -2.109  1.00  8.550          N  
ATOM   2108  CA  ALA A 137       5.808  10.158  -2.672  1.00  8.830          C  
ATOM   2109  C   ALA A 137       5.749   9.987  -4.186  1.00  8.800          C  
ATOM   2110  O   ALA A 137       6.795   9.960  -4.840  1.00  9.030          O  
ATOM   2111  CB  ALA A 137       6.060   8.806  -2.039  1.00 12.250          C  
ATOM   2112  H   ALA A 137       4.129  10.249  -1.355  1.00 10.260          H  
ATOM   2113  HA  ALA A 137       6.642  10.819  -2.443  1.00 10.600          H  
ATOM   2114 1HB  ALA A 137       6.981   8.384  -2.432  1.00 14.700          H  
ATOM   2115 2HB  ALA A 137       6.138   8.920  -0.959  1.00 14.700          H  
ATOM   2116 3HB  ALA A 137       5.237   8.142  -2.269  1.00 14.700          H  
ATOM   2117  N   VAL A 138       4.551   9.844  -4.756  1.00  8.680          N  
ATOM   2118  CA  VAL A 138       4.436   9.641  -6.187  1.00  8.890          C  
ATOM   2119  C   VAL A 138       3.896  10.881  -6.922  1.00  8.930          C  
ATOM   2120  O   VAL A 138       3.564  10.798  -8.111  1.00  9.190          O  
ATOM   2121  CB  VAL A 138       3.547   8.411  -6.497  1.00 12.360          C  
ATOM   2122  CG1 VAL A 138       4.152   7.141  -5.889  1.00 12.360          C  
ATOM   2123  CG2 VAL A 138       2.157   8.610  -5.968  1.00 12.360          C  
ATOM   2124  H   VAL A 138       3.698   9.866  -4.180  1.00 10.420          H  
ATOM   2125  HA  VAL A 138       5.428   9.430  -6.581  1.00 10.670          H  
ATOM   2126  HB  VAL A 138       3.522   8.287  -7.557  1.00 14.830          H  
ATOM   2127 1HG1 VAL A 138       3.531   6.285  -6.144  1.00 14.830          H  
ATOM   2128 2HG1 VAL A 138       5.157   6.993  -6.283  1.00 14.830          H  
ATOM   2129 3HG1 VAL A 138       4.200   7.245  -4.802  1.00 14.830          H  
ATOM   2130 1HG2 VAL A 138       1.551   7.763  -6.203  1.00 14.830          H  
ATOM   2131 2HG2 VAL A 138       2.214   8.719  -4.936  1.00 14.830          H  
ATOM   2132 3HG2 VAL A 138       1.716   9.497  -6.397  1.00 14.830          H  
ATOM   2133  N   VAL A 139       3.771  12.029  -6.227  1.00  8.840          N  
ATOM   2134  CA  VAL A 139       3.320  13.236  -6.921  1.00  9.100          C  
ATOM   2135  C   VAL A 139       4.371  14.310  -6.773  1.00  9.190          C  
ATOM   2136  O   VAL A 139       4.414  15.252  -7.544  1.00  9.440          O  
ATOM   2137  CB  VAL A 139       1.950  13.764  -6.452  1.00 12.640          C  
ATOM   2138  CG1 VAL A 139       0.881  12.700  -6.701  1.00 12.640          C  
ATOM   2139  CG2 VAL A 139       2.008  14.168  -5.034  1.00 12.640          C  
ATOM   2140  H   VAL A 139       4.047  12.063  -5.240  1.00 10.610          H  
ATOM   2141  HA  VAL A 139       3.231  13.012  -7.976  1.00 10.920          H  
ATOM   2142  HB  VAL A 139       1.686  14.626  -7.050  1.00 15.160          H  
ATOM   2143 1HG1 VAL A 139      -0.091  13.076  -6.407  1.00 15.160          H  
ATOM   2144 2HG1 VAL A 139       0.867  12.448  -7.759  1.00 15.160          H  
ATOM   2145 3HG1 VAL A 139       1.111  11.809  -6.124  1.00 15.160          H  
ATOM   2146 1HG2 VAL A 139       1.039  14.539  -4.729  1.00 15.160          H  
ATOM   2147 2HG2 VAL A 139       2.260  13.318  -4.468  1.00 15.160          H  
ATOM   2148 3HG2 VAL A 139       2.749  14.945  -4.869  1.00 15.160          H  
ATOM   2149  N   VAL A 140       5.319  14.110  -5.862  1.00  9.120          N  
ATOM   2150  CA  VAL A 140       6.425  15.044  -5.650  1.00  9.390          C  
ATOM   2151  C   VAL A 140       7.221  15.258  -6.946  1.00  9.570          C  
ATOM   2152  O   VAL A 140       7.810  16.323  -7.176  1.00 10.030          O  
ATOM   2153  CB  VAL A 140       7.333  14.519  -4.516  1.00 13.040          C  
ATOM   2154  CG1 VAL A 140       8.097  13.243  -4.958  1.00 13.040          C  
ATOM   2155  CG2 VAL A 140       8.308  15.614  -4.096  1.00 13.040          C  
ATOM   2156  H   VAL A 140       5.187  13.347  -5.198  1.00 10.940          H  
ATOM   2157  HA  VAL A 140       6.006  16.000  -5.333  1.00 11.270          H  
ATOM   2158  HB  VAL A 140       6.701  14.240  -3.669  1.00 15.650          H  
ATOM   2159 1HG1 VAL A 140       8.700  12.882  -4.127  1.00 15.650          H  
ATOM   2160 2HG1 VAL A 140       7.385  12.469  -5.242  1.00 15.650          H  
ATOM   2161 3HG1 VAL A 140       8.755  13.453  -5.798  1.00 15.650          H  
ATOM   2162 1HG2 VAL A 140       8.926  15.251  -3.279  1.00 15.650          H  
ATOM   2163 2HG2 VAL A 140       8.947  15.893  -4.934  1.00 15.650          H  
ATOM   2164 3HG2 VAL A 140       7.746  16.488  -3.765  1.00 15.650          H  
ATOM   2165  N   ASN A 141       7.179  14.255  -7.812  1.00  9.320          N  
ATOM   2166  CA  ASN A 141       7.842  14.265  -9.096  1.00  9.620          C  
ATOM   2167  C   ASN A 141       7.260  15.339 -10.017  1.00  9.710          C  
ATOM   2168  O   ASN A 141       7.886  15.695 -11.016  1.00  9.820          O  
ATOM   2169  CB  ASN A 141       7.784  12.898  -9.720  1.00 13.350          C  
ATOM   2170  CG  ASN A 141       8.716  11.934  -9.017  1.00 13.350          C  
ATOM   2171  OD1 ASN A 141       9.657  12.355  -8.325  1.00 13.350          O  
ATOM   2172  ND2 ASN A 141       8.485  10.655  -9.171  1.00 13.350          N  
ATOM   2173  H   ASN A 141       6.665  13.430  -7.531  1.00 11.180          H  
ATOM   2174  HA  ASN A 141       8.889  14.516  -8.934  1.00 11.540          H  
ATOM   2175 1HB  ASN A 141       6.760  12.511  -9.678  1.00 16.020          H  
ATOM   2176 2HB  ASN A 141       8.062  12.983 -10.757  1.00 16.020          H  
ATOM   2177 1HD2 ASN A 141       9.072   9.985  -8.719  1.00 16.020          H  
ATOM   2178 2HD2 ASN A 141       7.701  10.331  -9.739  1.00 16.020          H  
ATOM   2179  N   GLN A 142       6.064  15.846  -9.694  1.00  9.830          N  
ATOM   2180  CA  GLN A 142       5.451  16.918 -10.447  1.00 10.060          C  
ATOM   2181  C   GLN A 142       6.315  18.167 -10.271  1.00 10.510          C  
ATOM   2182  O   GLN A 142       6.410  18.982 -11.185  1.00 10.650          O  
ATOM   2183  CB  GLN A 142       4.028  17.228  -9.966  1.00 13.990          C  
ATOM   2184  CG  GLN A 142       2.988  16.136 -10.231  1.00 13.990          C  
ATOM   2185  CD  GLN A 142       1.590  16.540  -9.759  1.00 13.990          C  
ATOM   2186  OE1 GLN A 142       1.301  17.726  -9.600  1.00 13.990          O  
ATOM   2187  NE2 GLN A 142       0.720  15.566  -9.525  1.00 13.990          N  
ATOM   2188  H   GLN A 142       5.578  15.502  -8.872  1.00 11.800          H  
ATOM   2189  HA  GLN A 142       5.422  16.649 -11.502  1.00 12.070          H  
ATOM   2190 1HB  GLN A 142       4.044  17.415  -8.894  1.00 16.790          H  
ATOM   2191 2HB  GLN A 142       3.683  18.140 -10.444  1.00 16.790          H  
ATOM   2192 1HG  GLN A 142       2.963  15.909 -11.273  1.00 16.790          H  
ATOM   2193 2HG  GLN A 142       3.274  15.246  -9.690  1.00 16.790          H  
ATOM   2194 1HE2 GLN A 142      -0.207  15.783  -9.212  1.00 16.790          H  
ATOM   2195 2HE2 GLN A 142       0.987  14.615  -9.671  1.00 16.790          H  
ATOM   2196  N   GLU A 143       6.914  18.361  -9.071  1.00 10.880          N  
ATOM   2197  CA  GLU A 143       7.712  19.558  -8.823  1.00 11.510          C  
ATOM   2198  C   GLU A 143       8.963  19.448  -9.664  1.00 11.490          C  
ATOM   2199  O   GLU A 143       9.402  20.417 -10.296  1.00 11.880          O  
ATOM   2200  CB  GLU A 143       8.085  19.687  -7.343  1.00 15.860          C  
ATOM   2201  CG  GLU A 143       8.757  21.016  -6.966  1.00 15.860          C  
ATOM   2202  CD  GLU A 143       7.806  22.212  -7.076  1.00 15.860          C  
ATOM   2203  OE1 GLU A 143       6.609  22.029  -6.880  1.00 15.860          O  
ATOM   2204  OE2 GLU A 143       8.261  23.288  -7.376  1.00 15.860          O  
ATOM   2205  H   GLU A 143       6.854  17.668  -8.324  1.00 13.060          H  
ATOM   2206  HA  GLU A 143       7.162  20.435  -9.134  1.00 13.810          H  
ATOM   2207 1HB  GLU A 143       7.191  19.570  -6.733  1.00 19.030          H  
ATOM   2208 2HB  GLU A 143       8.768  18.881  -7.073  1.00 19.030          H  
ATOM   2209 1HG  GLU A 143       9.122  20.946  -5.944  1.00 19.030          H  
ATOM   2210 2HG  GLU A 143       9.615  21.179  -7.618  1.00 19.030          H  
ATOM   2211  N   TYR A 144       9.522  18.238  -9.688  1.00 11.140          N  
ATOM   2212  CA  TYR A 144      10.698  17.977 -10.503  1.00 11.280          C  
ATOM   2213  C   TYR A 144      10.405  18.294 -11.956  1.00 11.080          C  
ATOM   2214  O   TYR A 144      11.165  19.013 -12.614  1.00 11.520          O  
ATOM   2215  CB  TYR A 144      11.149  16.524 -10.376  1.00 15.740          C  
ATOM   2216  CG  TYR A 144      12.212  16.155 -11.361  1.00 15.740          C  
ATOM   2217  CD1 TYR A 144      13.533  16.496 -11.143  1.00 15.740          C  
ATOM   2218  CD2 TYR A 144      11.848  15.466 -12.514  1.00 15.740          C  
ATOM   2219  CE1 TYR A 144      14.487  16.150 -12.074  1.00 15.740          C  
ATOM   2220  CE2 TYR A 144      12.794  15.127 -13.437  1.00 15.740          C  
ATOM   2221  CZ  TYR A 144      14.108  15.463 -13.225  1.00 15.740          C  
ATOM   2222  OH  TYR A 144      15.047  15.117 -14.162  1.00 15.740          O  
ATOM   2223  H   TYR A 144       9.103  17.509  -9.101  1.00 13.370          H  
ATOM   2224  HA  TYR A 144      11.504  18.630 -10.174  1.00 13.540          H  
ATOM   2225 1HB  TYR A 144      11.530  16.344  -9.372  1.00 18.880          H  
ATOM   2226 2HB  TYR A 144      10.311  15.863 -10.527  1.00 18.880          H  
ATOM   2227  HD1 TYR A 144      13.818  17.038 -10.242  1.00 18.880          H  
ATOM   2228  HD2 TYR A 144      10.803  15.198 -12.687  1.00 18.880          H  
ATOM   2229  HE1 TYR A 144      15.530  16.417 -11.911  1.00 18.880          H  
ATOM   2230  HE2 TYR A 144      12.506  14.590 -14.341  1.00 18.880          H  
ATOM   2231  HH  TYR A 144      15.900  15.479 -13.910  1.00 18.880          H  
ATOM   2232  N   ALA A 145       9.306  17.734 -12.456  1.00 10.540          N  
ATOM   2233  CA  ALA A 145       8.906  17.928 -13.828  1.00 10.460          C  
ATOM   2234  C   ALA A 145       8.645  19.399 -14.157  1.00 10.930          C  
ATOM   2235  O   ALA A 145       9.024  19.874 -15.233  1.00 11.250          O  
ATOM   2236  CB  ALA A 145       7.684  17.099 -14.092  1.00 14.680          C  
ATOM   2237  H   ALA A 145       8.742  17.122 -11.861  1.00 12.650          H  
ATOM   2238  HA  ALA A 145       9.720  17.587 -14.456  1.00 12.550          H  
ATOM   2239 1HB  ALA A 145       7.389  17.209 -15.127  1.00 17.610          H  
ATOM   2240 2HB  ALA A 145       7.894  16.050 -13.882  1.00 17.610          H  
ATOM   2241 3HB  ALA A 145       6.902  17.448 -13.437  1.00 17.610          H  
ATOM   2242  N   LYS A 146       8.024  20.164 -13.241  1.00 11.080          N  
ATOM   2243  CA  LYS A 146       7.829  21.579 -13.537  1.00 11.630          C  
ATOM   2244  C   LYS A 146       9.186  22.261 -13.710  1.00 12.270          C  
ATOM   2245  O   LYS A 146       9.419  22.966 -14.696  1.00 12.720          O  
ATOM   2246  CB  LYS A 146       7.067  22.301 -12.409  1.00 16.060          C  
ATOM   2247  CG  LYS A 146       5.548  22.008 -12.290  1.00 16.060          C  
ATOM   2248  CD  LYS A 146       4.840  22.905 -11.211  1.00 16.060          C  
ATOM   2249  CE  LYS A 146       5.322  22.518  -9.800  1.00 16.060          C  
ATOM   2250  NZ  LYS A 146       4.603  23.192  -8.649  1.00 16.060          N  
ATOM   2251  H   LYS A 146       7.650  19.752 -12.382  1.00 13.300          H  
ATOM   2252  HA  LYS A 146       7.274  21.670 -14.470  1.00 13.960          H  
ATOM   2253 1HB  LYS A 146       7.531  22.012 -11.469  1.00 19.270          H  
ATOM   2254 2HB  LYS A 146       7.196  23.376 -12.518  1.00 19.270          H  
ATOM   2255 1HG  LYS A 146       5.078  22.176 -13.258  1.00 19.270          H  
ATOM   2256 2HG  LYS A 146       5.407  20.981 -12.019  1.00 19.270          H  
ATOM   2257 1HD  LYS A 146       5.065  23.956 -11.394  1.00 19.270          H  
ATOM   2258 2HD  LYS A 146       3.761  22.763 -11.268  1.00 19.270          H  
ATOM   2259 1HE  LYS A 146       5.223  21.443  -9.683  1.00 19.270          H  
ATOM   2260 2HE  LYS A 146       6.370  22.791  -9.722  1.00 19.270          H  
ATOM   2261 1HZ  LYS A 146       5.080  22.842  -7.792  1.00 19.270          H  
ATOM   2262 2HZ  LYS A 146       4.705  24.187  -8.704  1.00 19.270          H  
ATOM   2263 3HZ  LYS A 146       3.592  22.951  -8.589  1.00 19.270          H  
ATOM   2264  N   SER A 147      10.107  21.984 -12.782  1.00 12.420          N  
ATOM   2265  CA  SER A 147      11.427  22.607 -12.753  1.00 13.160          C  
ATOM   2266  C   SER A 147      12.232  22.353 -14.017  1.00 13.290          C  
ATOM   2267  O   SER A 147      12.852  23.271 -14.568  1.00 13.990          O  
ATOM   2268  CB  SER A 147      12.205  22.106 -11.552  1.00 18.130          C  
ATOM   2269  OG  SER A 147      13.469  22.710 -11.472  1.00 18.130          O  
ATOM   2270  H   SER A 147       9.859  21.356 -12.009  1.00 14.900          H  
ATOM   2271  HA  SER A 147      11.288  23.682 -12.650  1.00 15.790          H  
ATOM   2272 1HB  SER A 147      11.638  22.307 -10.643  1.00 21.750          H  
ATOM   2273 2HB  SER A 147      12.323  21.028 -11.625  1.00 21.750          H  
ATOM   2274  HG  SER A 147      13.905  22.301 -10.723  1.00 21.750          H  
ATOM   2275  N   THR A 148      12.195  21.119 -14.518  1.00 12.730          N  
ATOM   2276  CA  THR A 148      12.969  20.763 -15.694  1.00 12.960          C  
ATOM   2277  C   THR A 148      12.224  20.972 -17.020  1.00 12.900          C  
ATOM   2278  O   THR A 148      12.763  20.633 -18.078  1.00 13.120          O  
ATOM   2279  CB  THR A 148      13.482  19.309 -15.614  1.00 18.050          C  
ATOM   2280  OG1 THR A 148      12.395  18.405 -15.574  1.00 18.050          O  
ATOM   2281  CG2 THR A 148      14.295  19.121 -14.345  1.00 18.050          C  
ATOM   2282  H   THR A 148      11.681  20.384 -14.016  1.00 15.280          H  
ATOM   2283  HA  THR A 148      13.847  21.407 -15.716  1.00 15.550          H  
ATOM   2284  HB  THR A 148      14.100  19.095 -16.485  1.00 21.660          H  
ATOM   2285  HG1 THR A 148      12.735  17.516 -15.716  1.00 21.660          H  
ATOM   2286 1HG2 THR A 148      14.654  18.101 -14.302  1.00 21.660          H  
ATOM   2287 2HG2 THR A 148      15.140  19.804 -14.350  1.00 21.660          H  
ATOM   2288 3HG2 THR A 148      13.672  19.321 -13.475  1.00 21.660          H  
ATOM   2289  N   GLY A 149      10.991  21.505 -16.984  1.00 12.710          N  
ATOM   2290  CA  GLY A 149      10.231  21.736 -18.210  1.00 12.810          C  
ATOM   2291  C   GLY A 149       9.674  20.488 -18.907  1.00 12.460          C  
ATOM   2292  O   GLY A 149       9.595  20.464 -20.140  1.00 12.800          O  
ATOM   2293  H   GLY A 149      10.592  21.826 -16.095  1.00 15.250          H  
ATOM   2294 1HA  GLY A 149       9.401  22.400 -17.969  1.00 15.370          H  
ATOM   2295 2HA  GLY A 149      10.861  22.280 -18.909  1.00 15.370          H  
ATOM   2296  N   VAL A 150       9.312  19.448 -18.158  1.00 11.890          N  
ATOM   2297  CA  VAL A 150       8.824  18.214 -18.784  1.00 11.630          C  
ATOM   2298  C   VAL A 150       7.450  17.785 -18.263  1.00 11.300          C  
ATOM   2299  O   VAL A 150       6.935  18.355 -17.304  1.00 11.060          O  
ATOM   2300  CB  VAL A 150       9.847  17.073 -18.586  1.00 16.390          C  
ATOM   2301  CG1 VAL A 150      11.186  17.463 -19.218  1.00 16.390          C  
ATOM   2302  CG2 VAL A 150      10.014  16.790 -17.122  1.00 16.390          C  
ATOM   2303  H   VAL A 150       9.361  19.533 -17.135  1.00 14.270          H  
ATOM   2304  HA  VAL A 150       8.732  18.391 -19.855  1.00 13.960          H  
ATOM   2305  HB  VAL A 150       9.492  16.178 -19.091  1.00 19.660          H  
ATOM   2306 1HG1 VAL A 150      11.900  16.652 -19.094  1.00 19.660          H  
ATOM   2307 2HG1 VAL A 150      11.042  17.662 -20.278  1.00 19.660          H  
ATOM   2308 3HG1 VAL A 150      11.576  18.359 -18.733  1.00 19.660          H  
ATOM   2309 1HG2 VAL A 150      10.734  15.987 -16.974  1.00 19.660          H  
ATOM   2310 2HG2 VAL A 150      10.364  17.687 -16.643  1.00 19.660          H  
ATOM   2311 3HG2 VAL A 150       9.060  16.492 -16.693  1.00 19.660          H  
ATOM   2312  N   ASP A 151       6.843  16.801 -18.935  1.00 11.450          N  
ATOM   2313  CA  ASP A 151       5.549  16.264 -18.520  1.00 11.320          C  
ATOM   2314  C   ASP A 151       5.666  15.554 -17.181  1.00 10.920          C  
ATOM   2315  O   ASP A 151       6.746  15.145 -16.758  1.00 10.820          O  
ATOM   2316  CB  ASP A 151       4.981  15.312 -19.598  1.00 15.900          C  
ATOM   2317  CG  ASP A 151       3.472  14.821 -19.384  1.00 15.900          C  
ATOM   2318  OD1 ASP A 151       2.879  15.077 -18.334  1.00 15.900          O  
ATOM   2319  OD2 ASP A 151       2.961  14.185 -20.264  1.00 15.900          O  
ATOM   2320  H   ASP A 151       7.304  16.397 -19.737  1.00 13.740          H  
ATOM   2321  HA  ASP A 151       4.854  17.096 -18.400  1.00 13.580          H  
ATOM   2322 1HB  ASP A 151       5.041  15.800 -20.569  1.00 19.080          H  
ATOM   2323 2HB  ASP A 151       5.613  14.421 -19.649  1.00 19.080          H  
ATOM   2324  N   PHE A 152       4.539  15.438 -16.515  1.00 10.820          N  
ATOM   2325  CA  PHE A 152       4.422  14.793 -15.230  1.00 10.580          C  
ATOM   2326  C   PHE A 152       4.193  13.300 -15.415  1.00 10.880          C  
ATOM   2327  O   PHE A 152       4.736  12.469 -14.668  1.00 10.520          O  
ATOM   2328  CB  PHE A 152       3.198  15.344 -14.481  1.00 14.910          C  
ATOM   2329  CG  PHE A 152       3.203  16.798 -14.056  1.00 14.910          C  
ATOM   2330  CD1 PHE A 152       4.261  17.639 -14.294  1.00 14.910          C  
ATOM   2331  CD2 PHE A 152       2.103  17.319 -13.387  1.00 14.910          C  
ATOM   2332  CE1 PHE A 152       4.237  18.941 -13.882  1.00 14.910          C  
ATOM   2333  CE2 PHE A 152       2.075  18.618 -12.972  1.00 14.910          C  
ATOM   2334  CZ  PHE A 152       3.143  19.432 -13.217  1.00 14.910          C  
ATOM   2335  H   PHE A 152       3.701  15.775 -16.980  1.00 12.980          H  
ATOM   2336  HA  PHE A 152       5.340  14.945 -14.658  1.00 12.700          H  
ATOM   2337 1HB  PHE A 152       2.353  15.218 -15.135  1.00 17.890          H  
ATOM   2338 2HB  PHE A 152       3.008  14.748 -13.604  1.00 17.890          H  
ATOM   2339  HD1 PHE A 152       5.122  17.279 -14.819  1.00 17.890          H  
ATOM   2340  HD2 PHE A 152       1.247  16.686 -13.176  1.00 17.890          H  
ATOM   2341  HE1 PHE A 152       5.092  19.585 -14.086  1.00 17.890          H  
ATOM   2342  HE2 PHE A 152       1.200  19.001 -12.441  1.00 17.890          H  
ATOM   2343  HZ  PHE A 152       3.119  20.465 -12.887  1.00 17.890          H  
ATOM   2344  N   ASP A 153       3.385  12.970 -16.424  1.00 11.680          N  
ATOM   2345  CA  ASP A 153       2.904  11.607 -16.617  1.00 12.230          C  
ATOM   2346  C   ASP A 153       4.016  10.571 -16.746  1.00 11.790          C  
ATOM   2347  O   ASP A 153       4.866  10.631 -17.639  1.00 11.800          O  
ATOM   2348  CB  ASP A 153       1.994  11.558 -17.861  1.00 16.900          C  
ATOM   2349  CG  ASP A 153       1.231  10.229 -18.043  1.00 16.900          C  
ATOM   2350  OD1 ASP A 153       0.016  10.241 -17.946  1.00 16.900          O  
ATOM   2351  OD2 ASP A 153       1.848   9.237 -18.324  1.00 16.900          O  
ATOM   2352  H   ASP A 153       3.056  13.713 -17.061  1.00 14.020          H  
ATOM   2353  HA  ASP A 153       2.315  11.336 -15.745  1.00 14.680          H  
ATOM   2354 1HB  ASP A 153       1.282  12.376 -17.827  1.00 20.280          H  
ATOM   2355 2HB  ASP A 153       2.606  11.725 -18.752  1.00 20.280          H  
ATOM   2356  N   GLY A 154       3.996   9.594 -15.835  1.00 11.610          N  
ATOM   2357  CA  GLY A 154       4.975   8.513 -15.820  1.00 11.420          C  
ATOM   2358  C   GLY A 154       5.972   8.652 -14.685  1.00 10.860          C  
ATOM   2359  O   GLY A 154       6.522   7.654 -14.212  1.00 11.090          O  
ATOM   2360  H   GLY A 154       3.283   9.606 -15.096  1.00 13.930          H  
ATOM   2361 1HA  GLY A 154       4.452   7.568 -15.727  1.00 13.700          H  
ATOM   2362 2HA  GLY A 154       5.505   8.492 -16.771  1.00 13.700          H  
ATOM   2363  N   ASP A 155       6.173   9.877 -14.203  1.00 10.290          N  
ATOM   2364  CA  ASP A 155       7.028  10.086 -13.050  1.00  9.870          C  
ATOM   2365  C   ASP A 155       6.014  10.247 -11.945  1.00  9.410          C  
ATOM   2366  O   ASP A 155       6.218   9.890 -10.781  1.00  9.460          O  
ATOM   2367  CB  ASP A 155       7.938  11.302 -13.200  1.00 13.990          C  
ATOM   2368  CG  ASP A 155       8.930  11.186 -14.351  1.00 13.990          C  
ATOM   2369  OD1 ASP A 155       9.638  10.209 -14.429  1.00 13.990          O  
ATOM   2370  OD2 ASP A 155       9.000  12.105 -15.116  1.00 13.990          O  
ATOM   2371  H   ASP A 155       5.692  10.688 -14.604  1.00 12.350          H  
ATOM   2372  HA  ASP A 155       7.635   9.202 -12.857  1.00 11.840          H  
ATOM   2373 1HB  ASP A 155       7.330  12.201 -13.344  1.00 16.780          H  
ATOM   2374 2HB  ASP A 155       8.509  11.423 -12.294  1.00 16.780          H  
ATOM   2375  N   THR A 156       4.878  10.784 -12.372  1.00  9.130          N  
ATOM   2376  CA  THR A 156       3.739  11.053 -11.532  1.00  8.760          C  
ATOM   2377  C   THR A 156       2.649  10.005 -11.713  1.00  8.150          C  
ATOM   2378  O   THR A 156       2.308   9.588 -12.839  1.00  8.140          O  
ATOM   2379  CB  THR A 156       3.167  12.448 -11.801  1.00 12.410          C  
ATOM   2380  OG1 THR A 156       4.173  13.426 -11.501  1.00 12.410          O  
ATOM   2381  CG2 THR A 156       1.971  12.705 -10.949  1.00 12.410          C  
ATOM   2382  H   THR A 156       4.836  11.096 -13.342  1.00 10.960          H  
ATOM   2383  HA  THR A 156       4.064  11.021 -10.494  1.00 10.510          H  
ATOM   2384  HB  THR A 156       2.876  12.524 -12.844  1.00 14.890          H  
ATOM   2385  HG1 THR A 156       4.787  13.477 -12.243  1.00 14.890          H  
ATOM   2386 1HG2 THR A 156       1.615  13.685 -11.183  1.00 14.890          H  
ATOM   2387 2HG2 THR A 156       1.193  11.991 -11.151  1.00 14.890          H  
ATOM   2388 3HG2 THR A 156       2.239  12.642  -9.913  1.00 14.890          H  
ATOM   2389  N   LEU A 157       2.160   9.567 -10.557  1.00  7.800          N  
ATOM   2390  CA  LEU A 157       1.062   8.629 -10.341  1.00  7.320          C  
ATOM   2391  C   LEU A 157       0.141   9.257  -9.296  1.00  6.870          C  
ATOM   2392  O   LEU A 157       0.609  10.027  -8.469  1.00  7.000          O  
ATOM   2393  CB  LEU A 157       1.611   7.263  -9.867  1.00 10.440          C  
ATOM   2394  CG  LEU A 157       0.591   6.101  -9.574  1.00 10.440          C  
ATOM   2395  CD1 LEU A 157       1.252   4.790  -9.909  1.00 10.440          C  
ATOM   2396  CD2 LEU A 157       0.194   6.070  -8.085  1.00 10.440          C  
ATOM   2397  H   LEU A 157       2.608   9.969  -9.722  1.00  9.360          H  
ATOM   2398  HA  LEU A 157       0.507   8.489 -11.268  1.00  8.780          H  
ATOM   2399 1HB  LEU A 157       2.303   6.906 -10.630  1.00 12.530          H  
ATOM   2400 2HB  LEU A 157       2.163   7.418  -8.976  1.00 12.530          H  
ATOM   2401  HG  LEU A 157      -0.302   6.226 -10.199  1.00 12.530          H  
ATOM   2402 1HD1 LEU A 157       0.559   3.976  -9.717  1.00 12.530          H  
ATOM   2403 2HD1 LEU A 157       1.527   4.790 -10.946  1.00 12.530          H  
ATOM   2404 3HD1 LEU A 157       2.144   4.658  -9.299  1.00 12.530          H  
ATOM   2405 1HD2 LEU A 157      -0.501   5.247  -7.917  1.00 12.530          H  
ATOM   2406 2HD2 LEU A 157       1.081   5.919  -7.482  1.00 12.530          H  
ATOM   2407 3HD2 LEU A 157      -0.278   6.983  -7.792  1.00 12.530          H  
ATOM   2408  N   VAL A 158      -1.168   9.057  -9.386  1.00  6.610          N  
ATOM   2409  CA  VAL A 158      -2.048   9.546  -8.321  1.00  6.340          C  
ATOM   2410  C   VAL A 158      -2.765   8.384  -7.674  1.00  6.230          C  
ATOM   2411  O   VAL A 158      -3.377   7.549  -8.339  1.00  6.500          O  
ATOM   2412  CB  VAL A 158      -3.026  10.616  -8.828  1.00  8.980          C  
ATOM   2413  CG1 VAL A 158      -4.003  11.059  -7.738  1.00  8.980          C  
ATOM   2414  CG2 VAL A 158      -2.198  11.815  -9.239  1.00  8.980          C  
ATOM   2415  H   VAL A 158      -1.547   8.499 -10.159  1.00  7.930          H  
ATOM   2416  HA  VAL A 158      -1.432  10.016  -7.553  1.00  7.610          H  
ATOM   2417  HB  VAL A 158      -3.603  10.216  -9.659  1.00 10.780          H  
ATOM   2418 1HG1 VAL A 158      -4.660  11.831  -8.134  1.00 10.780          H  
ATOM   2419 2HG1 VAL A 158      -4.606  10.218  -7.398  1.00 10.780          H  
ATOM   2420 3HG1 VAL A 158      -3.445  11.460  -6.907  1.00 10.780          H  
ATOM   2421 1HG2 VAL A 158      -2.825  12.616  -9.603  1.00 10.780          H  
ATOM   2422 2HG2 VAL A 158      -1.642  12.172  -8.375  1.00 10.780          H  
ATOM   2423 3HG2 VAL A 158      -1.504  11.525  -9.995  1.00 10.780          H  
ATOM   2424  N   VAL A 159      -2.675   8.312  -6.364  1.00  6.070          N  
ATOM   2425  CA  VAL A 159      -3.267   7.191  -5.676  1.00  6.060          C  
ATOM   2426  C   VAL A 159      -4.737   7.435  -5.380  1.00  6.150          C  
ATOM   2427  O   VAL A 159      -5.093   7.888  -4.295  1.00  6.210          O  
ATOM   2428  CB  VAL A 159      -2.505   6.960  -4.357  1.00  8.490          C  
ATOM   2429  CG1 VAL A 159      -3.029   5.737  -3.609  1.00  8.490          C  
ATOM   2430  CG2 VAL A 159      -1.037   6.823  -4.647  1.00  8.490          C  
ATOM   2431  H   VAL A 159      -2.186   9.037  -5.860  1.00  7.280          H  
ATOM   2432  HA  VAL A 159      -3.177   6.305  -6.307  1.00  7.270          H  
ATOM   2433  HB  VAL A 159      -2.662   7.812  -3.713  1.00 10.190          H  
ATOM   2434 1HG1 VAL A 159      -2.467   5.626  -2.691  1.00 10.190          H  
ATOM   2435 2HG1 VAL A 159      -4.085   5.844  -3.370  1.00 10.190          H  
ATOM   2436 3HG1 VAL A 159      -2.888   4.852  -4.228  1.00 10.190          H  
ATOM   2437 1HG2 VAL A 159      -0.523   6.701  -3.714  1.00 10.190          H  
ATOM   2438 2HG2 VAL A 159      -0.870   5.959  -5.282  1.00 10.190          H  
ATOM   2439 3HG2 VAL A 159      -0.666   7.707  -5.146  1.00 10.190          H  
ATOM   2440  N   LEU A 160      -5.593   7.050  -6.314  1.00  6.470          N  
ATOM   2441  CA  LEU A 160      -7.026   7.227  -6.116  1.00  6.860          C  
ATOM   2442  C   LEU A 160      -7.729   5.903  -6.430  1.00  7.130          C  
ATOM   2443  O   LEU A 160      -7.222   5.126  -7.239  1.00  7.460          O  
ATOM   2444  CB  LEU A 160      -7.590   8.353  -7.019  1.00  9.450          C  
ATOM   2445  CG  LEU A 160      -7.691   8.107  -8.571  1.00  9.450          C  
ATOM   2446  CD1 LEU A 160      -8.827   8.940  -9.103  1.00  9.450          C  
ATOM   2447  CD2 LEU A 160      -6.407   8.518  -9.268  1.00  9.450          C  
ATOM   2448  H   LEU A 160      -5.206   6.690  -7.190  1.00  7.760          H  
ATOM   2449  HA  LEU A 160      -7.184   7.508  -5.082  1.00  8.230          H  
ATOM   2450 1HB  LEU A 160      -8.585   8.577  -6.689  1.00 11.340          H  
ATOM   2451 2HB  LEU A 160      -6.982   9.243  -6.867  1.00 11.340          H  
ATOM   2452  HG  LEU A 160      -7.903   7.057  -8.778  1.00 11.340          H  
ATOM   2453 1HD1 LEU A 160      -8.925   8.794 -10.178  1.00 11.340          H  
ATOM   2454 2HD1 LEU A 160      -9.750   8.642  -8.615  1.00 11.340          H  
ATOM   2455 3HD1 LEU A 160      -8.622   9.974  -8.896  1.00 11.340          H  
ATOM   2456 1HD2 LEU A 160      -6.506   8.356 -10.341  1.00 11.340          H  
ATOM   2457 2HD2 LEU A 160      -6.205   9.563  -9.077  1.00 11.340          H  
ATOM   2458 3HD2 LEU A 160      -5.607   7.929  -8.904  1.00 11.340          H  
ATOM   2459  N   PRO A 161      -8.839   5.569  -5.752  1.00  7.170          N  
ATOM   2460  CA  PRO A 161      -9.665   4.417  -6.005  1.00  7.530          C  
ATOM   2461  C   PRO A 161     -10.547   4.596  -7.215  1.00  8.120          C  
ATOM   2462  O   PRO A 161     -10.986   5.715  -7.521  1.00  8.450          O  
ATOM   2463  CB  PRO A 161     -10.494   4.308  -4.725  1.00 11.290          C  
ATOM   2464  CG  PRO A 161     -10.612   5.716  -4.246  1.00 11.290          C  
ATOM   2465  CD  PRO A 161      -9.292   6.369  -4.633  1.00 11.290          C  
ATOM   2466  HA  PRO A 161      -9.018   3.535  -6.129  1.00  9.040          H  
ATOM   2467 1HB  PRO A 161     -11.480   3.863  -4.967  1.00 13.550          H  
ATOM   2468 2HB  PRO A 161     -10.002   3.639  -4.006  1.00 13.550          H  
ATOM   2469 1HG  PRO A 161     -11.484   6.190  -4.710  1.00 13.550          H  
ATOM   2470 2HG  PRO A 161     -10.789   5.736  -3.160  1.00 13.550          H  
ATOM   2471 1HD  PRO A 161      -9.490   7.382  -4.944  1.00 13.550          H  
ATOM   2472 2HD  PRO A 161      -8.580   6.301  -3.800  1.00 13.550          H  
ATOM   2473  N   LYS A 162     -10.911   3.476  -7.800  1.00  8.490          N  
ATOM   2474  CA  LYS A 162     -11.899   3.446  -8.846  1.00  9.250          C  
ATOM   2475  C   LYS A 162     -13.169   4.098  -8.341  1.00  9.620          C  
ATOM   2476  O   LYS A 162     -13.598   3.836  -7.227  1.00 10.030          O  
ATOM   2477  CB  LYS A 162     -12.166   1.994  -9.246  1.00 12.650          C  
ATOM   2478  CG  LYS A 162     -13.210   1.784 -10.334  1.00 12.650          C  
ATOM   2479  CD  LYS A 162     -13.340   0.299 -10.684  1.00 12.650          C  
ATOM   2480  CE  LYS A 162     -14.449   0.058 -11.703  1.00 12.650          C  
ATOM   2481  NZ  LYS A 162     -14.576  -1.390 -12.067  1.00 12.650          N  
ATOM   2482  H   LYS A 162     -10.487   2.608  -7.501  1.00 10.190          H  
ATOM   2483  HA  LYS A 162     -11.532   4.010  -9.704  1.00 11.100          H  
ATOM   2484 1HB  LYS A 162     -11.238   1.548  -9.602  1.00 15.180          H  
ATOM   2485 2HB  LYS A 162     -12.465   1.436  -8.369  1.00 15.180          H  
ATOM   2486 1HG  LYS A 162     -14.182   2.142  -9.984  1.00 15.180          H  
ATOM   2487 2HG  LYS A 162     -12.932   2.345 -11.225  1.00 15.180          H  
ATOM   2488 1HD  LYS A 162     -12.395  -0.065 -11.090  1.00 15.180          H  
ATOM   2489 2HD  LYS A 162     -13.567  -0.265  -9.777  1.00 15.180          H  
ATOM   2490 1HE  LYS A 162     -15.397   0.396 -11.279  1.00 15.180          H  
ATOM   2491 2HE  LYS A 162     -14.240   0.631 -12.605  1.00 15.180          H  
ATOM   2492 1HZ  LYS A 162     -15.323  -1.503 -12.736  1.00 15.180          H  
ATOM   2493 2HZ  LYS A 162     -13.710  -1.713 -12.473  1.00 15.180          H  
ATOM   2494 3HZ  LYS A 162     -14.783  -1.944 -11.241  1.00 15.180          H  
ATOM   2495  N   GLY A 163     -13.779   4.955  -9.140  1.00  9.680          N  
ATOM   2496  CA  GLY A 163     -15.044   5.555  -8.737  1.00 10.250          C  
ATOM   2497  C   GLY A 163     -14.960   6.881  -7.987  1.00 10.230          C  
ATOM   2498  O   GLY A 163     -16.000   7.483  -7.703  1.00 10.650          O  
ATOM   2499  H   GLY A 163     -13.383   5.175 -10.043  1.00 11.620          H  
ATOM   2500 1HA  GLY A 163     -15.655   5.694  -9.630  1.00 12.300          H  
ATOM   2501 2HA  GLY A 163     -15.572   4.837  -8.116  1.00 12.300          H  
ATOM   2502  N   LEU A 164     -13.762   7.337  -7.610  1.00  9.910          N  
ATOM   2503  CA  LEU A 164     -13.687   8.608  -6.894  1.00 10.040          C  
ATOM   2504  C   LEU A 164     -14.237   9.711  -7.843  1.00 10.540          C  
ATOM   2505  O   LEU A 164     -13.791   9.811  -8.991  1.00 10.740          O  
ATOM   2506  CB  LEU A 164     -12.219   8.906  -6.495  1.00 14.000          C  
ATOM   2507  CG  LEU A 164     -11.955  10.107  -5.515  1.00 14.000          C  
ATOM   2508  CD1 LEU A 164     -12.495   9.768  -4.089  1.00 14.000          C  
ATOM   2509  CD2 LEU A 164     -10.449  10.424  -5.433  1.00 14.000          C  
ATOM   2510  H   LEU A 164     -12.908   6.792  -7.799  1.00 11.890          H  
ATOM   2511  HA  LEU A 164     -14.293   8.518  -6.006  1.00 12.050          H  
ATOM   2512 1HB  LEU A 164     -11.805   8.012  -6.052  1.00 16.800          H  
ATOM   2513 2HB  LEU A 164     -11.666   9.101  -7.402  1.00 16.800          H  
ATOM   2514  HG  LEU A 164     -12.479  10.972  -5.895  1.00 16.800          H  
ATOM   2515 1HD1 LEU A 164     -12.322  10.610  -3.421  1.00 16.800          H  
ATOM   2516 2HD1 LEU A 164     -13.536   9.553  -4.105  1.00 16.800          H  
ATOM   2517 3HD1 LEU A 164     -11.976   8.894  -3.701  1.00 16.800          H  
ATOM   2518 1HD2 LEU A 164     -10.290  11.274  -4.770  1.00 16.800          H  
ATOM   2519 2HD2 LEU A 164      -9.920   9.581  -5.054  1.00 16.800          H  
ATOM   2520 3HD2 LEU A 164     -10.063  10.661  -6.406  1.00 16.800          H  
ATOM   2521  N   PRO A 165     -15.173  10.587  -7.419  1.00 10.960          N  
ATOM   2522  CA  PRO A 165     -15.769  11.643  -8.222  1.00 11.630          C  
ATOM   2523  C   PRO A 165     -14.832  12.825  -8.338  1.00 11.640          C  
ATOM   2524  O   PRO A 165     -15.067  13.876  -7.741  1.00 11.620          O  
ATOM   2525  CB  PRO A 165     -17.033  11.990  -7.436  1.00 17.450          C  
ATOM   2526  CG  PRO A 165     -16.652  11.743  -6.030  1.00 17.450          C  
ATOM   2527  CD  PRO A 165     -15.717  10.528  -6.081  1.00 17.450          C  
ATOM   2528  HA  PRO A 165     -16.017  11.243  -9.217  1.00 13.960          H  
ATOM   2529 1HB  PRO A 165     -17.333  13.032  -7.631  1.00 20.930          H  
ATOM   2530 2HB  PRO A 165     -17.871  11.346  -7.762  1.00 20.930          H  
ATOM   2531 1HG  PRO A 165     -16.169  12.644  -5.615  1.00 20.930          H  
ATOM   2532 2HG  PRO A 165     -17.553  11.556  -5.429  1.00 20.930          H  
ATOM   2533 1HD  PRO A 165     -14.947  10.648  -5.349  1.00 20.930          H  
ATOM   2534 2HD  PRO A 165     -16.298   9.623  -5.957  1.00 20.930          H  
ATOM   2535  N   VAL A 166     -13.750  12.619  -9.061  1.00 11.820          N  
ATOM   2536  CA  VAL A 166     -12.732  13.644  -9.189  1.00 11.960          C  
ATOM   2537  C   VAL A 166     -13.102  14.728 -10.172  1.00 12.590          C  
ATOM   2538  O   VAL A 166     -13.657  14.470 -11.236  1.00 13.170          O  
ATOM   2539  CB  VAL A 166     -11.364  13.055  -9.548  1.00 16.690          C  
ATOM   2540  CG1 VAL A 166     -10.961  12.140  -8.465  1.00 16.690          C  
ATOM   2541  CG2 VAL A 166     -11.391  12.331 -10.879  1.00 16.690          C  
ATOM   2542  H   VAL A 166     -13.653  11.700  -9.494  1.00 14.180          H  
ATOM   2543  HA  VAL A 166     -12.620  14.108  -8.226  1.00 14.350          H  
ATOM   2544  HB  VAL A 166     -10.637  13.864  -9.598  1.00 20.030          H  
ATOM   2545 1HG1 VAL A 166      -9.984  11.745  -8.677  1.00 20.030          H  
ATOM   2546 2HG1 VAL A 166     -10.934  12.688  -7.525  1.00 20.030          H  
ATOM   2547 3HG1 VAL A 166     -11.673  11.330  -8.392  1.00 20.030          H  
ATOM   2548 1HG2 VAL A 166     -10.403  11.931 -11.092  1.00 20.030          H  
ATOM   2549 2HG2 VAL A 166     -12.109  11.512 -10.840  1.00 20.030          H  
ATOM   2550 3HG2 VAL A 166     -11.673  13.018 -11.674  1.00 20.030          H  
ATOM   2551  N   ASP A 167     -12.772  15.949  -9.776  1.00 12.600          N  
ATOM   2552  CA  ASP A 167     -12.971  17.160 -10.539  1.00 13.300          C  
ATOM   2553  C   ASP A 167     -11.871  17.285 -11.596  1.00 13.060          C  
ATOM   2554  O   ASP A 167     -10.716  17.507 -11.232  1.00 12.490          O  
ATOM   2555  CB  ASP A 167     -12.950  18.360  -9.590  1.00 18.340          C  
ATOM   2556  CG  ASP A 167     -13.162  19.719 -10.265  1.00 18.340          C  
ATOM   2557  OD1 ASP A 167     -12.604  19.951 -11.346  1.00 18.340          O  
ATOM   2558  OD2 ASP A 167     -13.851  20.531  -9.689  1.00 18.340          O  
ATOM   2559  H   ASP A 167     -12.341  16.033  -8.870  1.00 15.120          H  
ATOM   2560  HA  ASP A 167     -13.958  17.099 -10.973  1.00 15.960          H  
ATOM   2561 1HB  ASP A 167     -13.733  18.229  -8.836  1.00 22.010          H  
ATOM   2562 2HB  ASP A 167     -12.000  18.369  -9.056  1.00 22.010          H  
ATOM   2563  N   PRO A 168     -12.193  17.188 -12.908  1.00 13.620          N  
ATOM   2564  CA  PRO A 168     -11.264  17.149 -14.033  1.00 13.560          C  
ATOM   2565  C   PRO A 168     -10.423  18.418 -14.195  1.00 13.350          C  
ATOM   2566  O   PRO A 168      -9.475  18.427 -14.985  1.00 12.970          O  
ATOM   2567  CB  PRO A 168     -12.194  16.932 -15.242  1.00 20.340          C  
ATOM   2568  CG  PRO A 168     -13.534  17.466 -14.816  1.00 20.340          C  
ATOM   2569  CD  PRO A 168     -13.624  17.183 -13.328  1.00 20.340          C  
ATOM   2570  HA  PRO A 168     -10.605  16.283 -13.904  1.00 16.270          H  
ATOM   2571 1HB  PRO A 168     -11.791  17.463 -16.119  1.00 24.410          H  
ATOM   2572 2HB  PRO A 168     -12.223  15.862 -15.499  1.00 24.410          H  
ATOM   2573 1HG  PRO A 168     -13.604  18.535 -15.054  1.00 24.410          H  
ATOM   2574 2HG  PRO A 168     -14.332  16.968 -15.385  1.00 24.410          H  
ATOM   2575 1HD  PRO A 168     -14.173  18.027 -12.877  1.00 24.410          H  
ATOM   2576 2HD  PRO A 168     -14.095  16.200 -13.133  1.00 24.410          H  
ATOM   2577  N   HIS A 169     -10.796  19.502 -13.516  1.00 13.740          N  
ATOM   2578  CA  HIS A 169     -10.051  20.738 -13.638  1.00 13.810          C  
ATOM   2579  C   HIS A 169      -9.238  21.016 -12.377  1.00 13.120          C  
ATOM   2580  O   HIS A 169      -8.098  21.482 -12.460  1.00 13.040          O  
ATOM   2581  CB  HIS A 169     -11.016  21.887 -13.900  1.00 19.310          C  
ATOM   2582  CG  HIS A 169     -11.771  21.712 -15.166  1.00 19.310          C  
ATOM   2583  ND1 HIS A 169     -11.194  21.863 -16.409  1.00 19.310          N  
ATOM   2584  CD2 HIS A 169     -13.059  21.375 -15.385  1.00 19.310          C  
ATOM   2585  CE1 HIS A 169     -12.102  21.628 -17.339  1.00 19.310          C  
ATOM   2586  NE2 HIS A 169     -13.243  21.330 -16.742  1.00 19.310          N  
ATOM   2587  H   HIS A 169     -11.579  19.476 -12.853  1.00 16.490          H  
ATOM   2588  HA  HIS A 169      -9.360  20.671 -14.475  1.00 16.570          H  
ATOM   2589 1HB  HIS A 169     -11.733  21.950 -13.075  1.00 23.170          H  
ATOM   2590 2HB  HIS A 169     -10.471  22.827 -13.941  1.00 23.170          H  
ATOM   2591  HD1 HIS A 169     -10.212  21.926 -16.597  1.00 23.170          H  
ATOM   2592  HD2 HIS A 169     -13.886  21.150 -14.711  1.00 23.170          H  
ATOM   2593  HE1 HIS A 169     -11.843  21.696 -18.395  1.00 23.170          H  
ATOM   2594  N   ARG A 170      -9.823  20.733 -11.211  1.00 12.730          N  
ATOM   2595  CA  ARG A 170      -9.141  21.001  -9.947  1.00 12.210          C  
ATOM   2596  C   ARG A 170      -8.108  19.930  -9.546  1.00 11.580          C  
ATOM   2597  O   ARG A 170      -7.081  20.273  -8.931  1.00 11.140          O  
ATOM   2598  CB  ARG A 170     -10.153  21.195  -8.836  1.00 17.300          C  
ATOM   2599  CG  ARG A 170     -10.970  22.473  -8.971  1.00 17.300          C  
ATOM   2600  CD  ARG A 170     -11.988  22.622  -7.902  1.00 17.300          C  
ATOM   2601  NE  ARG A 170     -12.646  23.917  -7.981  1.00 17.300          N  
ATOM   2602  CZ  ARG A 170     -13.723  24.243  -8.741  1.00 17.300          C  
ATOM   2603  NH1 ARG A 170     -14.323  23.355  -9.529  1.00 17.300          N  
ATOM   2604  NH2 ARG A 170     -14.179  25.487  -8.689  1.00 17.300          N  
ATOM   2605  H   ARG A 170     -10.783  20.364 -11.219  1.00 15.280          H  
ATOM   2606  HA  ARG A 170      -8.608  21.944 -10.060  1.00 14.650          H  
ATOM   2607 1HB  ARG A 170     -10.821  20.355  -8.787  1.00 20.760          H  
ATOM   2608 2HB  ARG A 170      -9.634  21.257  -7.890  1.00 20.760          H  
ATOM   2609 1HG  ARG A 170     -10.307  23.338  -8.924  1.00 20.760          H  
ATOM   2610 2HG  ARG A 170     -11.485  22.463  -9.932  1.00 20.760          H  
ATOM   2611 1HD  ARG A 170     -12.736  21.841  -7.971  1.00 20.760          H  
ATOM   2612 2HD  ARG A 170     -11.493  22.559  -6.931  1.00 20.760          H  
ATOM   2613  HE  ARG A 170     -12.230  24.658  -7.397  1.00 20.760          H  
ATOM   2614 1HH1 ARG A 170     -13.996  22.370  -9.589  1.00 20.760          H  
ATOM   2615 2HH1 ARG A 170     -15.119  23.624 -10.080  1.00 20.760          H  
ATOM   2616 1HH2 ARG A 170     -13.717  26.165  -8.090  1.00 20.760          H  
ATOM   2617 2HH2 ARG A 170     -14.975  25.760  -9.241  1.00 20.760          H  
ATOM   2618  N   LEU A 171      -8.371  18.643  -9.848  1.00 11.690          N  
ATOM   2619  CA  LEU A 171      -7.434  17.573  -9.504  1.00 11.320          C  
ATOM   2620  C   LEU A 171      -6.945  16.847 -10.745  1.00 11.090          C  
ATOM   2621  O   LEU A 171      -7.727  16.195 -11.437  1.00 10.580          O  
ATOM   2622  CB  LEU A 171      -8.093  16.507  -8.614  1.00 16.000          C  
ATOM   2623  CG  LEU A 171      -7.180  15.281  -8.198  1.00 16.000          C  
ATOM   2624  CD1 LEU A 171      -6.021  15.744  -7.317  1.00 16.000          C  
ATOM   2625  CD2 LEU A 171      -8.023  14.235  -7.477  1.00 16.000          C  
ATOM   2626  H   LEU A 171      -9.231  18.380 -10.340  1.00 14.030          H  
ATOM   2627  HA  LEU A 171      -6.577  18.014  -9.004  1.00 13.580          H  
ATOM   2628 1HB  LEU A 171      -8.485  16.962  -7.751  1.00 19.200          H  
ATOM   2629 2HB  LEU A 171      -8.937  16.097  -9.179  1.00 19.200          H  
ATOM   2630  HG  LEU A 171      -6.752  14.841  -9.086  1.00 19.200          H  
ATOM   2631 1HD1 LEU A 171      -5.404  14.880  -7.060  1.00 19.200          H  
ATOM   2632 2HD1 LEU A 171      -5.407  16.464  -7.846  1.00 19.200          H  
ATOM   2633 3HD1 LEU A 171      -6.400  16.194  -6.410  1.00 19.200          H  
ATOM   2634 1HD2 LEU A 171      -7.401  13.380  -7.212  1.00 19.200          H  
ATOM   2635 2HD2 LEU A 171      -8.445  14.651  -6.582  1.00 19.200          H  
ATOM   2636 3HD2 LEU A 171      -8.806  13.916  -8.135  1.00 19.200          H  
ATOM   2637  N   GLU A 172      -5.653  16.887 -11.009  1.00 11.640          N  
ATOM   2638  CA  GLU A 172      -5.165  16.166 -12.167  1.00 11.680          C  
ATOM   2639  C   GLU A 172      -4.822  14.761 -11.686  1.00 11.120          C  
ATOM   2640  O   GLU A 172      -4.092  14.606 -10.706  1.00 10.930          O  
ATOM   2641  CB  GLU A 172      -3.975  16.891 -12.787  1.00 16.340          C  
ATOM   2642  CG  GLU A 172      -3.502  16.323 -14.104  1.00 16.340          C  
ATOM   2643  CD  GLU A 172      -2.369  17.121 -14.684  1.00 16.340          C  
ATOM   2644  OE1 GLU A 172      -1.929  18.042 -14.040  1.00 16.340          O  
ATOM   2645  OE2 GLU A 172      -1.947  16.818 -15.773  1.00 16.340          O  
ATOM   2646  H   GLU A 172      -5.025  17.424 -10.427  1.00 13.970          H  
ATOM   2647  HA  GLU A 172      -5.957  16.094 -12.913  1.00 14.020          H  
ATOM   2648 1HB  GLU A 172      -4.233  17.938 -12.946  1.00 19.600          H  
ATOM   2649 2HB  GLU A 172      -3.134  16.862 -12.093  1.00 19.600          H  
ATOM   2650 1HG  GLU A 172      -3.194  15.291 -13.967  1.00 19.600          H  
ATOM   2651 2HG  GLU A 172      -4.335  16.327 -14.803  1.00 19.600          H  
ATOM   2652  N   VAL A 173      -5.346  13.738 -12.354  1.00 11.020          N  
ATOM   2653  CA  VAL A 173      -5.091  12.377 -11.901  1.00 10.690          C  
ATOM   2654  C   VAL A 173      -4.266  11.595 -12.901  1.00  9.920          C  
ATOM   2655  O   VAL A 173      -4.543  11.597 -14.099  1.00  9.730          O  
ATOM   2656  CB  VAL A 173      -6.414  11.634 -11.580  1.00 15.100          C  
ATOM   2657  CG1 VAL A 173      -7.129  12.353 -10.451  1.00 15.100          C  
ATOM   2658  CG2 VAL A 173      -7.332  11.555 -12.792  1.00 15.100          C  
ATOM   2659  H   VAL A 173      -5.922  13.918 -13.163  1.00 13.220          H  
ATOM   2660  HA  VAL A 173      -4.535  12.426 -10.976  1.00 12.830          H  
ATOM   2661  HB  VAL A 173      -6.174  10.634 -11.246  1.00 18.120          H  
ATOM   2662 1HG1 VAL A 173      -8.036  11.827 -10.200  1.00 18.120          H  
ATOM   2663 2HG1 VAL A 173      -6.483  12.394  -9.582  1.00 18.120          H  
ATOM   2664 3HG1 VAL A 173      -7.379  13.364 -10.769  1.00 18.120          H  
ATOM   2665 1HG2 VAL A 173      -8.241  11.024 -12.513  1.00 18.120          H  
ATOM   2666 2HG2 VAL A 173      -7.588  12.557 -13.125  1.00 18.120          H  
ATOM   2667 3HG2 VAL A 173      -6.849  11.018 -13.603  1.00 18.120          H  
ATOM   2668  N   PHE A 174      -3.257  10.914 -12.385  1.00  9.670          N  
ATOM   2669  CA  PHE A 174      -2.352  10.132 -13.200  1.00  9.110          C  
ATOM   2670  C   PHE A 174      -2.519   8.623 -13.026  1.00  9.000          C  
ATOM   2671  O   PHE A 174      -2.316   8.052 -11.946  1.00  8.680          O  
ATOM   2672  CB  PHE A 174      -0.928  10.574 -12.918  1.00 12.980          C  
ATOM   2673  CG  PHE A 174      -0.670  11.969 -13.381  1.00 12.980          C  
ATOM   2674  CD1 PHE A 174      -0.951  13.080 -12.581  1.00 12.980          C  
ATOM   2675  CD2 PHE A 174      -0.156  12.182 -14.625  1.00 12.980          C  
ATOM   2676  CE1 PHE A 174      -0.713  14.336 -13.029  1.00 12.980          C  
ATOM   2677  CE2 PHE A 174       0.076  13.449 -15.072  1.00 12.980          C  
ATOM   2678  CZ  PHE A 174      -0.203  14.517 -14.275  1.00 12.980          C  
ATOM   2679  H   PHE A 174      -3.110  10.982 -11.389  1.00 11.600          H  
ATOM   2680  HA  PHE A 174      -2.557  10.364 -14.246  1.00 10.930          H  
ATOM   2681 1HB  PHE A 174      -0.727  10.522 -11.871  1.00 15.570          H  
ATOM   2682 2HB  PHE A 174      -0.227   9.906 -13.423  1.00 15.570          H  
ATOM   2683  HD1 PHE A 174      -1.365  12.954 -11.604  1.00 15.570          H  
ATOM   2684  HD2 PHE A 174       0.055  11.323 -15.272  1.00 15.570          H  
ATOM   2685  HE1 PHE A 174      -0.943  15.199 -12.399  1.00 15.570          H  
ATOM   2686  HE2 PHE A 174       0.473  13.619 -16.071  1.00 15.570          H  
ATOM   2687  HZ  PHE A 174      -0.026  15.527 -14.652  1.00 15.570          H  
ATOM   2688  N   GLN A 175      -2.889   7.993 -14.134  1.00  9.450          N  
ATOM   2689  CA  GLN A 175      -3.141   6.560 -14.274  1.00  9.630          C  
ATOM   2690  C   GLN A 175      -1.911   5.695 -14.032  1.00  9.700          C  
ATOM   2691  O   GLN A 175      -0.846   5.981 -14.572  1.00  9.690          O  
ATOM   2692  CB  GLN A 175      -3.698   6.302 -15.685  1.00 13.410          C  
ATOM   2693  CG  GLN A 175      -3.839   4.841 -16.102  1.00 13.410          C  
ATOM   2694  CD  GLN A 175      -4.872   4.052 -15.327  1.00 13.410          C  
ATOM   2695  OE1 GLN A 175      -6.031   4.453 -15.189  1.00 13.410          O  
ATOM   2696  NE2 GLN A 175      -4.437   2.906 -14.805  1.00 13.410          N  
ATOM   2697  H   GLN A 175      -3.017   8.570 -14.958  1.00 11.340          H  
ATOM   2698  HA  GLN A 175      -3.899   6.277 -13.541  1.00 11.560          H  
ATOM   2699 1HB  GLN A 175      -4.679   6.769 -15.775  1.00 16.090          H  
ATOM   2700 2HB  GLN A 175      -3.044   6.780 -16.415  1.00 16.090          H  
ATOM   2701 1HG  GLN A 175      -4.143   4.827 -17.146  1.00 16.090          H  
ATOM   2702 2HG  GLN A 175      -2.880   4.341 -16.010  1.00 16.090          H  
ATOM   2703 1HE2 GLN A 175      -5.057   2.317 -14.282  1.00 16.090          H  
ATOM   2704 2HE2 GLN A 175      -3.449   2.632 -14.938  1.00 16.090          H  
ATOM   2705  N   THR A 176      -2.050   4.645 -13.211  1.00  9.980          N  
ATOM   2706  CA  THR A 176      -0.939   3.719 -12.997  1.00 10.330          C  
ATOM   2707  C   THR A 176      -0.579   3.088 -14.332  1.00  9.960          C  
ATOM   2708  O   THR A 176      -1.442   2.518 -15.014  1.00 10.160          O  
ATOM   2709  CB  THR A 176      -1.305   2.580 -12.004  1.00 14.320          C  
ATOM   2710  OG1 THR A 176      -1.699   3.136 -10.743  1.00 14.320          O  
ATOM   2711  CG2 THR A 176      -0.084   1.637 -11.786  1.00 14.320          C  
ATOM   2712  H   THR A 176      -2.928   4.480 -12.740  1.00 11.980          H  
ATOM   2713  HA  THR A 176      -0.075   4.270 -12.630  1.00 12.400          H  
ATOM   2714  HB  THR A 176      -2.135   2.003 -12.410  1.00 17.190          H  
ATOM   2715  HG1 THR A 176      -2.112   2.453 -10.207  1.00 17.190          H  
ATOM   2716 1HG2 THR A 176      -0.358   0.848 -11.090  1.00 17.190          H  
ATOM   2717 2HG2 THR A 176       0.222   1.186 -12.730  1.00 17.190          H  
ATOM   2718 3HG2 THR A 176       0.743   2.203 -11.378  1.00 17.190          H  
ATOM   2719  N   LEU A 177       0.699   3.122 -14.677  1.00  9.590          N  
ATOM   2720  CA  LEU A 177       1.154   2.556 -15.936  1.00  9.450          C  
ATOM   2721  C   LEU A 177       1.780   1.191 -15.730  1.00  9.330          C  
ATOM   2722  O   LEU A 177       2.211   0.859 -14.625  1.00  9.530          O  
ATOM   2723  CB  LEU A 177       2.188   3.479 -16.586  1.00 13.290          C  
ATOM   2724  CG  LEU A 177       1.752   4.937 -16.842  1.00 13.290          C  
ATOM   2725  CD1 LEU A 177       2.945   5.686 -17.429  1.00 13.290          C  
ATOM   2726  CD2 LEU A 177       0.533   4.995 -17.772  1.00 13.290          C  
ATOM   2727  H   LEU A 177       1.376   3.593 -14.067  1.00 11.510          H  
ATOM   2728  HA  LEU A 177       0.300   2.431 -16.596  1.00 11.340          H  
ATOM   2729 1HB  LEU A 177       3.062   3.515 -15.941  1.00 15.940          H  
ATOM   2730 2HB  LEU A 177       2.484   3.053 -17.539  1.00 15.940          H  
ATOM   2731  HG  LEU A 177       1.487   5.411 -15.895  1.00 15.940          H  
ATOM   2732 1HD1 LEU A 177       2.670   6.738 -17.594  1.00 15.940          H  
ATOM   2733 2HD1 LEU A 177       3.776   5.629 -16.736  1.00 15.940          H  
ATOM   2734 3HD1 LEU A 177       3.235   5.236 -18.375  1.00 15.940          H  
ATOM   2735 1HD2 LEU A 177       0.259   6.043 -17.929  1.00 15.940          H  
ATOM   2736 2HD2 LEU A 177       0.771   4.538 -18.729  1.00 15.940          H  
ATOM   2737 3HD2 LEU A 177      -0.311   4.477 -17.318  1.00 15.940          H  
ATOM   2738  N   MET A 178       1.931   0.436 -16.823  1.00  9.210          N  
ATOM   2739  CA  MET A 178       2.616  -0.857 -16.767  1.00  9.370          C  
ATOM   2740  C   MET A 178       4.053  -0.671 -16.266  1.00  9.840          C  
ATOM   2741  O   MET A 178       4.660  -1.580 -15.668  1.00 10.130          O  
ATOM   2742  CB  MET A 178       2.601  -1.522 -18.140  1.00 13.050          C  
ATOM   2743  CG  MET A 178       1.252  -2.076 -18.576  1.00 13.050          C  
ATOM   2744  SD  MET A 178       1.287  -2.808 -20.246  1.00 13.050          S  
ATOM   2745  CE  MET A 178       2.243  -4.316 -20.033  1.00 13.050          C  
ATOM   2746  H   MET A 178       1.544   0.762 -17.699  1.00 11.050          H  
ATOM   2747  HA  MET A 178       2.089  -1.498 -16.065  1.00 11.240          H  
ATOM   2748 1HB  MET A 178       2.911  -0.796 -18.890  1.00 15.660          H  
ATOM   2749 2HB  MET A 178       3.300  -2.308 -18.164  1.00 15.660          H  
ATOM   2750 1HG  MET A 178       0.934  -2.841 -17.874  1.00 15.660          H  
ATOM   2751 2HG  MET A 178       0.511  -1.281 -18.566  1.00 15.660          H  
ATOM   2752 1HE  MET A 178       2.321  -4.836 -20.989  1.00 15.660          H  
ATOM   2753 2HE  MET A 178       3.229  -4.086 -19.683  1.00 15.660          H  
ATOM   2754 3HE  MET A 178       1.752  -4.949 -19.322  1.00 15.660          H  
ATOM   2755  N   ALA A 179       4.620   0.506 -16.548  1.00 10.070          N  
ATOM   2756  CA  ALA A 179       5.950   0.885 -16.113  1.00 10.670          C  
ATOM   2757  C   ALA A 179       6.061   0.879 -14.591  1.00 10.880          C  
ATOM   2758  O   ALA A 179       7.121   0.594 -14.037  1.00 11.330          O  
ATOM   2759  CB  ALA A 179       6.292   2.262 -16.642  1.00 14.700          C  
ATOM   2760  H   ALA A 179       4.091   1.177 -17.091  1.00 12.080          H  
ATOM   2761  HA  ALA A 179       6.662   0.154 -16.501  1.00 12.800          H  
ATOM   2762 1HB  ALA A 179       7.300   2.528 -16.327  1.00 17.640          H  
ATOM   2763 2HB  ALA A 179       6.238   2.259 -17.729  1.00 17.640          H  
ATOM   2764 3HB  ALA A 179       5.585   2.993 -16.244  1.00 17.640          H  
ATOM   2765  N   HIS A 180       4.970   1.243 -13.916  1.00 10.700          N  
ATOM   2766  CA  HIS A 180       4.915   1.350 -12.475  1.00 11.080          C  
ATOM   2767  C   HIS A 180       4.613   0.004 -11.855  1.00 11.050          C  
ATOM   2768  O   HIS A 180       5.211  -0.390 -10.853  1.00 11.580          O  
ATOM   2769  CB  HIS A 180       3.795   2.311 -12.129  1.00 15.360          C  
ATOM   2770  CG  HIS A 180       4.007   3.641 -12.705  1.00 15.360          C  
ATOM   2771  ND1 HIS A 180       2.963   4.445 -13.107  1.00 15.360          N  
ATOM   2772  CD2 HIS A 180       5.142   4.328 -12.966  1.00 15.360          C  
ATOM   2773  CE1 HIS A 180       3.456   5.588 -13.570  1.00 15.360          C  
ATOM   2774  NE2 HIS A 180       4.778   5.525 -13.499  1.00 15.360          N  
ATOM   2775  H   HIS A 180       4.101   1.447 -14.398  1.00 12.840          H  
ATOM   2776  HA  HIS A 180       5.863   1.710 -12.080  1.00 13.300          H  
ATOM   2777 1HB  HIS A 180       2.855   1.925 -12.494  1.00 18.430          H  
ATOM   2778 2HB  HIS A 180       3.712   2.406 -11.049  1.00 18.430          H  
ATOM   2779  HD2 HIS A 180       6.165   3.996 -12.784  1.00 18.430          H  
ATOM   2780  HE1 HIS A 180       2.874   6.434 -13.951  1.00 18.430          H  
ATOM   2781  HE2 HIS A 180       5.445   6.259 -13.790  1.00 18.430          H  
ATOM   2782  N   ALA A 181       3.647  -0.691 -12.463  1.00 10.580          N  
ATOM   2783  CA  ALA A 181       3.175  -1.990 -12.012  1.00 10.730          C  
ATOM   2784  C   ALA A 181       4.272  -3.047 -12.055  1.00 11.120          C  
ATOM   2785  O   ALA A 181       4.340  -3.938 -11.201  1.00 11.440          O  
ATOM   2786  CB  ALA A 181       1.997  -2.418 -12.856  1.00 14.960          C  
ATOM   2787  H   ALA A 181       3.199  -0.262 -13.275  1.00 12.700          H  
ATOM   2788  HA  ALA A 181       2.842  -1.893 -11.000  1.00 12.880          H  
ATOM   2789 1HB  ALA A 181       1.620  -3.364 -12.499  1.00 17.950          H  
ATOM   2790 2HB  ALA A 181       1.213  -1.664 -12.792  1.00 17.950          H  
ATOM   2791 3HB  ALA A 181       2.324  -2.512 -13.884  1.00 17.950          H  
ATOM   2792  N   GLY A 182       5.151  -2.961 -13.057  1.00 11.260          N  
ATOM   2793  CA  GLY A 182       6.191  -3.965 -13.231  1.00 11.820          C  
ATOM   2794  C   GLY A 182       5.759  -4.945 -14.318  1.00 11.540          C  
ATOM   2795  O   GLY A 182       6.109  -6.126 -14.295  1.00 12.100          O  
ATOM   2796  H   GLY A 182       5.067  -2.222 -13.756  1.00 13.510          H  
ATOM   2797 1HA  GLY A 182       7.125  -3.478 -13.512  1.00 14.180          H  
ATOM   2798 2HA  GLY A 182       6.362  -4.494 -12.295  1.00 14.180          H  
ATOM   2799  N   LEU A 183       4.925  -4.448 -15.231  1.00 10.810          N  
ATOM   2800  CA  LEU A 183       4.388  -5.204 -16.342  1.00 10.690          C  
ATOM   2801  C   LEU A 183       5.051  -4.828 -17.666  1.00 11.150          C  
ATOM   2802  O   LEU A 183       5.127  -5.646 -18.593  1.00 11.720          O  
ATOM   2803  CB  LEU A 183       2.891  -4.908 -16.403  1.00 15.010          C  
ATOM   2804  CG  LEU A 183       2.064  -5.278 -15.164  1.00 15.010          C  
ATOM   2805  CD1 LEU A 183       0.648  -4.763 -15.328  1.00 15.010          C  
ATOM   2806  CD2 LEU A 183       2.057  -6.743 -15.014  1.00 15.010          C  
ATOM   2807  H   LEU A 183       4.700  -3.459 -15.199  1.00 12.970          H  
ATOM   2808  HA  LEU A 183       4.580  -6.260 -16.178  1.00 12.830          H  
ATOM   2809 1HB  LEU A 183       2.767  -3.866 -16.567  1.00 18.020          H  
ATOM   2810 2HB  LEU A 183       2.474  -5.451 -17.241  1.00 18.020          H  
ATOM   2811  HG  LEU A 183       2.497  -4.838 -14.279  1.00 18.020          H  
ATOM   2812 1HD1 LEU A 183       0.060  -5.026 -14.445  1.00 18.020          H  
ATOM   2813 2HD1 LEU A 183       0.663  -3.681 -15.433  1.00 18.020          H  
ATOM   2814 3HD1 LEU A 183       0.199  -5.187 -16.188  1.00 18.020          H  
ATOM   2815 1HD2 LEU A 183       1.464  -7.021 -14.151  1.00 18.020          H  
ATOM   2816 2HD2 LEU A 183       1.650  -7.191 -15.902  1.00 18.020          H  
ATOM   2817 3HD2 LEU A 183       3.065  -7.076 -14.877  1.00 18.020          H  
ATOM   2818  N   ALA A 184       5.531  -3.584 -17.751  1.00 11.100          N  
ATOM   2819  CA  ALA A 184       6.079  -3.060 -18.994  1.00 11.740          C  
ATOM   2820  C   ALA A 184       7.193  -3.943 -19.506  1.00 12.150          C  
ATOM   2821  O   ALA A 184       8.044  -4.412 -18.751  1.00 12.260          O  
ATOM   2822  CB  ALA A 184       6.588  -1.647 -18.804  1.00 16.180          C  
ATOM   2823  H   ALA A 184       5.453  -2.965 -16.945  1.00 13.320          H  
ATOM   2824  HA  ALA A 184       5.289  -3.048 -19.741  1.00 14.090          H  
ATOM   2825 1HB  ALA A 184       6.975  -1.270 -19.748  1.00 19.420          H  
ATOM   2826 2HB  ALA A 184       5.781  -1.025 -18.479  1.00 19.420          H  
ATOM   2827 3HB  ALA A 184       7.382  -1.645 -18.060  1.00 19.420          H  
ATOM   2828  N   GLY A 185       7.183  -4.140 -20.823  1.00 12.580          N  
ATOM   2829  CA  GLY A 185       8.140  -4.973 -21.539  1.00 13.190          C  
ATOM   2830  C   GLY A 185       7.522  -6.342 -21.818  1.00 13.530          C  
ATOM   2831  O   GLY A 185       7.998  -7.089 -22.677  1.00 14.030          O  
ATOM   2832  H   GLY A 185       6.448  -3.706 -21.364  1.00 15.100          H  
ATOM   2833 1HA  GLY A 185       8.418  -4.493 -22.477  1.00 15.830          H  
ATOM   2834 2HA  GLY A 185       9.045  -5.087 -20.945  1.00 15.830          H  
ATOM   2835  N   GLY A 186       6.438  -6.646 -21.105  1.00 13.410          N  
ATOM   2836  CA  GLY A 186       5.679  -7.874 -21.231  1.00 13.900          C  
ATOM   2837  C   GLY A 186       4.264  -7.541 -21.680  1.00 13.880          C  
ATOM   2838  O   GLY A 186       4.051  -6.770 -22.625  1.00 14.160          O  
ATOM   2839  H   GLY A 186       6.105  -6.002 -20.383  1.00 16.090          H  
ATOM   2840 1HA  GLY A 186       6.157  -8.541 -21.948  1.00 16.680          H  
ATOM   2841 2HA  GLY A 186       5.651  -8.383 -20.268  1.00 16.680          H  
ATOM   2842  N   ARG A 187       3.300  -8.147 -21.001  1.00 13.730          N  
ATOM   2843  CA  ARG A 187       1.883  -7.965 -21.268  1.00 13.910          C  
ATOM   2844  C   ARG A 187       1.177  -7.745 -19.941  1.00 14.100          C  
ATOM   2845  O   ARG A 187       1.685  -8.156 -18.891  1.00 14.340          O  
ATOM   2846  CB  ARG A 187       1.294  -9.174 -21.982  1.00 19.400          C  
ATOM   2847  CG  ARG A 187       1.885  -9.463 -23.372  1.00 19.400          C  
ATOM   2848  CD  ARG A 187       1.501  -8.435 -24.386  1.00 19.400          C  
ATOM   2849  NE  ARG A 187       2.003  -8.770 -25.705  1.00 19.400          N  
ATOM   2850  CZ  ARG A 187       3.228  -8.445 -26.186  1.00 19.400          C  
ATOM   2851  NH1 ARG A 187       4.108  -7.773 -25.452  1.00 19.400          N  
ATOM   2852  NH2 ARG A 187       3.554  -8.811 -27.419  1.00 19.400          N  
ATOM   2853  H   ARG A 187       3.573  -8.760 -20.246  1.00 16.480          H  
ATOM   2854  HA  ARG A 187       1.741  -7.076 -21.880  1.00 16.690          H  
ATOM   2855 1HB  ARG A 187       1.443 -10.062 -21.369  1.00 23.280          H  
ATOM   2856 2HB  ARG A 187       0.218  -9.038 -22.096  1.00 23.280          H  
ATOM   2857 1HG  ARG A 187       2.968  -9.503 -23.315  1.00 23.280          H  
ATOM   2858 2HG  ARG A 187       1.513 -10.425 -23.723  1.00 23.280          H  
ATOM   2859 1HD  ARG A 187       0.415  -8.379 -24.445  1.00 23.280          H  
ATOM   2860 2HD  ARG A 187       1.893  -7.461 -24.114  1.00 23.280          H  
ATOM   2861  HE  ARG A 187       1.382  -9.284 -26.318  1.00 23.280          H  
ATOM   2862 1HH1 ARG A 187       3.902  -7.470 -24.485  1.00 23.280          H  
ATOM   2863 2HH1 ARG A 187       5.012  -7.546 -25.834  1.00 23.280          H  
ATOM   2864 1HH2 ARG A 187       2.891  -9.322 -27.987  1.00 23.280          H  
ATOM   2865 2HH2 ARG A 187       4.461  -8.578 -27.794  1.00 23.280          H  
ATOM   2866  N   LYS A 188       0.047  -7.049 -19.976  1.00 14.190          N  
ATOM   2867  CA  LYS A 188      -0.681  -6.776 -18.752  1.00 14.550          C  
ATOM   2868  C   LYS A 188      -1.018  -8.064 -18.017  1.00 14.650          C  
ATOM   2869  O   LYS A 188      -1.516  -9.019 -18.609  1.00 15.200          O  
ATOM   2870  CB  LYS A 188      -1.940  -5.962 -19.043  1.00 20.230          C  
ATOM   2871  CG  LYS A 188      -2.724  -5.536 -17.801  1.00 20.230          C  
ATOM   2872  CD  LYS A 188      -3.914  -4.651 -18.164  1.00 20.230          C  
ATOM   2873  CE  LYS A 188      -4.690  -4.228 -16.920  1.00 20.230          C  
ATOM   2874  NZ  LYS A 188      -5.856  -3.362 -17.258  1.00 20.230          N  
ATOM   2875  H   LYS A 188      -0.314  -6.721 -20.862  1.00 17.030          H  
ATOM   2876  HA  LYS A 188      -0.039  -6.183 -18.112  1.00 17.460          H  
ATOM   2877 1HB  LYS A 188      -1.666  -5.059 -19.591  1.00 24.270          H  
ATOM   2878 2HB  LYS A 188      -2.608  -6.543 -19.680  1.00 24.270          H  
ATOM   2879 1HG  LYS A 188      -3.098  -6.420 -17.282  1.00 24.270          H  
ATOM   2880 2HG  LYS A 188      -2.069  -4.989 -17.127  1.00 24.270          H  
ATOM   2881 1HD  LYS A 188      -3.561  -3.759 -18.683  1.00 24.270          H  
ATOM   2882 2HD  LYS A 188      -4.582  -5.198 -18.828  1.00 24.270          H  
ATOM   2883 1HE  LYS A 188      -5.048  -5.117 -16.404  1.00 24.270          H  
ATOM   2884 2HE  LYS A 188      -4.024  -3.677 -16.255  1.00 24.270          H  
ATOM   2885 1HZ  LYS A 188      -6.341  -3.105 -16.410  1.00 24.270          H  
ATOM   2886 2HZ  LYS A 188      -5.534  -2.527 -17.728  1.00 24.270          H  
ATOM   2887 3HZ  LYS A 188      -6.488  -3.866 -17.866  1.00 24.270          H  
ATOM   2888  N   GLY A 189      -0.719  -8.087 -16.720  1.00 14.260          N  
ATOM   2889  CA  GLY A 189      -0.962  -9.233 -15.853  1.00 14.500          C  
ATOM   2890  C   GLY A 189       0.217 -10.221 -15.783  1.00 14.840          C  
ATOM   2891  O   GLY A 189       0.231 -11.115 -14.930  1.00 15.120          O  
ATOM   2892  H   GLY A 189      -0.313  -7.255 -16.320  1.00 17.110          H  
ATOM   2893 1HA  GLY A 189      -1.196  -8.874 -14.851  1.00 17.400          H  
ATOM   2894 2HA  GLY A 189      -1.847  -9.760 -16.211  1.00 17.400          H  
ATOM   2895  N   GLY A 190       1.238 -10.034 -16.628  1.00 14.970          N  
ATOM   2896  CA  GLY A 190       2.395 -10.936 -16.679  1.00 15.470          C  
ATOM   2897  C   GLY A 190       3.291 -10.848 -15.448  1.00 15.660          C  
ATOM   2898  O   GLY A 190       4.146 -11.702 -15.218  1.00 16.010          O  
ATOM   2899  H   GLY A 190       1.205  -9.272 -17.313  1.00 17.960          H  
ATOM   2900 1HA  GLY A 190       2.043 -11.961 -16.800  1.00 18.560          H  
ATOM   2901 2HA  GLY A 190       2.979 -10.701 -17.568  1.00 18.560          H  
ATOM   2902  N   GLY A 191       3.092  -9.798 -14.669  1.00 15.600          N  
ATOM   2903  CA  GLY A 191       3.825  -9.520 -13.443  1.00 15.930          C  
ATOM   2904  C   GLY A 191       3.085 -10.035 -12.215  1.00 15.990          C  
ATOM   2905  O   GLY A 191       3.461  -9.704 -11.089  1.00 16.120          O  
ATOM   2906  H   GLY A 191       2.376  -9.155 -14.965  1.00 18.720          H  
ATOM   2907 1HA  GLY A 191       4.806  -9.991 -13.499  1.00 19.120          H  
ATOM   2908 2HA  GLY A 191       4.001  -8.449 -13.343  1.00 19.120          H  
ATOM   2909  N   SER A 192       2.004 -10.802 -12.424  1.00 16.060          N  
ATOM   2910  CA  SER A 192       1.181 -11.344 -11.340  1.00 16.270          C  
ATOM   2911  C   SER A 192       0.690 -10.274 -10.377  1.00 15.860          C  
ATOM   2912  O   SER A 192       0.754 -10.448  -9.164  1.00 15.750          O  
ATOM   2913  CB  SER A 192       1.938 -12.414 -10.558  1.00 22.690          C  
ATOM   2914  OG  SER A 192       2.284 -13.514 -11.369  1.00 22.690          O  
ATOM   2915  H   SER A 192       1.722 -11.033 -13.379  1.00 19.270          H  
ATOM   2916  HA  SER A 192       0.306 -11.812 -11.792  1.00 19.520          H  
ATOM   2917 1HB  SER A 192       2.839 -11.983 -10.120  1.00 27.230          H  
ATOM   2918 2HB  SER A 192       1.317 -12.758  -9.733  1.00 27.230          H  
ATOM   2919  HG  SER A 192       2.751 -14.126 -10.798  1.00 27.230          H  
ATOM   2920  N   VAL A 193       0.186  -9.178 -10.927  1.00 15.770          N  
ATOM   2921  CA  VAL A 193      -0.340  -8.070 -10.141  1.00 15.610          C  
ATOM   2922  C   VAL A 193      -1.793  -8.361  -9.759  1.00 15.990          C  
ATOM   2923  O   VAL A 193      -2.611  -8.650 -10.632  1.00 16.340          O  
ATOM   2924  CB  VAL A 193      -0.254  -6.764 -10.970  1.00 21.920          C  
ATOM   2925  CG1 VAL A 193      -0.860  -5.600 -10.214  1.00 21.920          C  
ATOM   2926  CG2 VAL A 193       1.198  -6.456 -11.281  1.00 21.920          C  
ATOM   2927  H   VAL A 193       0.157  -9.143 -11.934  1.00 18.920          H  
ATOM   2928  HA  VAL A 193       0.256  -7.960  -9.235  1.00 18.730          H  
ATOM   2929  HB  VAL A 193      -0.810  -6.896 -11.897  1.00 26.300          H  
ATOM   2930 1HG1 VAL A 193      -0.787  -4.698 -10.819  1.00 26.300          H  
ATOM   2931 2HG1 VAL A 193      -1.913  -5.795  -9.993  1.00 26.300          H  
ATOM   2932 3HG1 VAL A 193      -0.318  -5.460  -9.283  1.00 26.300          H  
ATOM   2933 1HG2 VAL A 193       1.269  -5.553 -11.870  1.00 26.300          H  
ATOM   2934 2HG2 VAL A 193       1.696  -6.315 -10.367  1.00 26.300          H  
ATOM   2935 3HG2 VAL A 193       1.654  -7.277 -11.821  1.00 26.300          H  
ATOM   2936  N   GLU A 194      -2.117  -8.286  -8.469  1.00 16.070          N  
ATOM   2937  CA  GLU A 194      -3.475  -8.547  -8.020  1.00 16.610          C  
ATOM   2938  C   GLU A 194      -4.382  -7.342  -8.304  1.00 16.560          C  
ATOM   2939  O   GLU A 194      -3.905  -6.207  -8.285  1.00 16.390          O  
ATOM   2940  CB  GLU A 194      -3.509  -8.878  -6.518  1.00 23.040          C  
ATOM   2941  CG  GLU A 194      -2.896 -10.224  -6.129  1.00 23.040          C  
ATOM   2942  CD  GLU A 194      -3.055 -10.536  -4.640  1.00 23.040          C  
ATOM   2943  OE1 GLU A 194      -3.255  -9.614  -3.882  1.00 23.040          O  
ATOM   2944  OE2 GLU A 194      -3.014 -11.703  -4.271  1.00 23.040          O  
ATOM   2945  H   GLU A 194      -1.402  -8.049  -7.796  1.00 19.280          H  
ATOM   2946  HA  GLU A 194      -3.820  -9.417  -8.567  1.00 19.930          H  
ATOM   2947 1HB  GLU A 194      -2.956  -8.110  -5.977  1.00 27.650          H  
ATOM   2948 2HB  GLU A 194      -4.532  -8.847  -6.148  1.00 27.650          H  
ATOM   2949 1HG  GLU A 194      -3.379 -11.009  -6.708  1.00 27.650          H  
ATOM   2950 2HG  GLU A 194      -1.848 -10.223  -6.386  1.00 27.650          H  
ATOM   2951  N   PRO A 195      -5.680  -7.562  -8.590  1.00 16.870          N  
ATOM   2952  CA  PRO A 195      -6.708  -6.554  -8.794  1.00 17.040          C  
ATOM   2953  C   PRO A 195      -7.115  -5.915  -7.477  1.00 17.220          C  
ATOM   2954  O   PRO A 195      -6.958  -6.531  -6.422  1.00 17.360          O  
ATOM   2955  CB  PRO A 195      -7.858  -7.363  -9.399  1.00 25.560          C  
ATOM   2956  CG  PRO A 195      -7.683  -8.753  -8.831  1.00 25.560          C  
ATOM   2957  CD  PRO A 195      -6.183  -8.952  -8.735  1.00 25.560          C  
ATOM   2958  HA  PRO A 195      -6.336  -5.795  -9.497  1.00 20.450          H  
ATOM   2959 1HB  PRO A 195      -8.821  -6.909  -9.116  1.00 30.670          H  
ATOM   2960 2HB  PRO A 195      -7.801  -7.338 -10.497  1.00 30.670          H  
ATOM   2961 1HG  PRO A 195      -8.175  -8.820  -7.845  1.00 30.670          H  
ATOM   2962 2HG  PRO A 195      -8.173  -9.496  -9.480  1.00 30.670          H  
ATOM   2963 1HD  PRO A 195      -5.972  -9.555  -7.842  1.00 30.670          H  
ATOM   2964 2HD  PRO A 195      -5.800  -9.412  -9.662  1.00 30.670          H  
ATOM   2965  N   SER A 196      -7.697  -4.725  -7.554  1.00 17.370          N  
ATOM   2966  CA  SER A 196      -8.232  -4.040  -6.381  1.00 17.710          C  
ATOM   2967  C   SER A 196      -9.342  -3.082  -6.795  1.00 18.060          C  
ATOM   2968  O   SER A 196      -9.412  -2.725  -7.977  1.00 18.140          O  
ATOM   2969  CB  SER A 196      -7.137  -3.278  -5.659  1.00 24.660          C  
ATOM   2970  OG  SER A 196      -6.672  -2.208  -6.435  1.00 24.660          O  
ATOM   2971  H   SER A 196      -7.771  -4.263  -8.449  1.00 20.840          H  
ATOM   2972  HA  SER A 196      -8.660  -4.781  -5.700  1.00 21.250          H  
ATOM   2973 1HB  SER A 196      -7.521  -2.905  -4.709  1.00 29.590          H  
ATOM   2974 2HB  SER A 196      -6.313  -3.955  -5.435  1.00 29.590          H  
ATOM   2975  HG  SER A 196      -5.975  -1.795  -5.923  1.00 29.590          H  
ATOM   2976  N   PRO A 197     -10.115  -2.637  -5.770  1.00 18.400          N  
ATOM   2977  CA  PRO A 197     -11.040  -2.075  -4.738  1.00 18.960          C  
ATOM   2978  C   PRO A 197     -11.738  -3.245  -4.066  1.00 19.630          C  
ATOM   2979  O   PRO A 197     -12.813  -3.076  -3.491  1.00 19.920          O  
ATOM   2980  OXT PRO A 197     -11.430  -4.376  -4.439  1.00 28.440          O  
ATOM   2981  CB  PRO A 197     -12.079  -1.162  -5.351  1.00 28.440          C  
ATOM   2982  CG  PRO A 197     -12.282  -1.628  -6.530  1.00 28.440          C  
ATOM   2983  CD  PRO A 197     -11.022  -2.058  -6.976  1.00 28.440          C  
ATOM   2984  HA  PRO A 197     -10.443  -1.519  -3.998  1.00 22.750          H  
ATOM   2985 1HB  PRO A 197     -12.986  -1.156  -4.733  1.00 34.130          H  
ATOM   2986 2HB  PRO A 197     -11.706  -0.127  -5.369  1.00 34.130          H  
ATOM   2987 1HG  PRO A 197     -13.017  -2.443  -6.489  1.00 34.130          H  
ATOM   2988 2HG  PRO A 197     -12.705  -0.853  -7.172  1.00 34.130          H  
ATOM   2989 1HD  PRO A 197     -11.339  -2.867  -7.679  1.00 34.130          H  
ATOM   2990 2HD  PRO A 197     -10.565  -1.165  -7.461  1.00 34.130          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 -991.087 106.414 722.235 -60.5338 20.2478 38.7041 378.793 -411.863 -1.31863 -9.33657 -317.893 -47.6693 -115.395 -26.6762 -23.4775 -16.7494 0 -0.89831 9.17933 91.8552 145.397 -55.5199 23.8596 -22.0834 -35.7617 141.88 -457.697
ASN:NtermProteinFull_1 -3.17588 0.16258 2.82283 -0.16924 0.00977 0.23069 1.76727 -1.48568 -0.01047 -0.09874 -0.48986 -0.17143 0 0 -1.03454 0 0 0.02083 0.05489 0 2.29754 0 0 -0.93687 0 0.17001 -0.0363
ARG_2 -6.48086 0.44805 5.09557 -0.68828 0.18918 0.42655 1.66282 -2.39596 -0 -0 -1.52313 0.06976 0 0 -1.03454 -0.72697 0 -0.07307 0.1198 2.2033 0 -0.03489 0 -1.2888 -0.27553 0.41976 -3.88724
GLY_3 -2.40113 0.252 2.41733 -5e-05 0 0 0.63321 -1.18017 -0.00747 -0.05314 0.59926 -0.39919 0 0 0 0 0 -0.18271 0 0 0 -1.45235 0 0.83697 -0.83965 0.32628 -1.4508
ARG_4 -2.92588 0.20409 2.75657 -0.44573 0.05231 0.23514 0.35203 -1.05714 -0 -0 0.46448 0.23826 0 0 0 0 0 -0.02722 0.01598 2.1192 0 -0.1029 0 -1.2888 -0.79031 0.22278 0.02285
ILE_5 -4.58353 0.6473 2.164 -0.46589 0.37354 0.0982 0.7389 -1.51442 -0.00747 -0.05314 -0.12572 -0.05873 0 0 0 0 0 -0.0677 0.01862 0.31519 0 -0.71288 0 0.73287 -0.40417 0.41831 -2.48671
SER_6 -4.23182 0.53068 4.96604 -0.03351 0 0.07622 2.48714 -2.34577 -0.03095 -0.26829 -2.77879 -0.20267 0 0 -0.63941 0 0 0.04894 0.00092 0.40224 0 -0.2294 0.60021 -0.77834 -0.49453 0.95789 -1.9632
PRO_7 -5.16358 0.71456 2.68617 -0.06369 0 0.04119 1.75247 -1.6448 -0 -0 -1.04108 0.59333 0 0 0 0 0 0.06341 0.10285 0.12532 0 -0.29217 0 -2.4119 -0.05066 1.0794 -3.50918
SER_8 -6.19608 0.66729 6.37031 -0.03332 0 0.06591 3.33712 -3.16956 -0.02481 -0.16592 -3.32661 -0.89265 0 0 -0.86356 0 0 0.00872 0.06809 0.4893 0 0.33116 1.91543 -0.77834 0.77695 0.58561 -0.83497
GLU_9 -5.95162 0.55169 6.05191 -0.35344 0.1086 0.41832 2.86863 -2.90147 -0.02473 -0.23047 -2.61675 -0.59065 0 0 -0.63941 -0.9027 0 -0.043 0.02209 0 3.26358 -0.16704 0 -2.7348 0.28118 0.38329 -3.20678
ALA_10 -4.91731 0.37506 4.00721 -0.0211 0 0 2.40707 -2.57685 -0 -0 -2.3634 -0.35068 0 0 0 0 0 0.04189 0 0 0 -0.13824 0 1.8394 -0.34199 0.26794 -1.771
ALA_11 -5.38239 0.40747 4.09159 -0.02198 0 0 3.35335 -2.85051 -0.00621 -0.03782 -2.75899 -0.35411 0 0 0 0 0 0.00348 0 0 0 -0.19887 0 1.8394 -0.29359 0.20155 -2.00763
LYS_12 -5.92951 0.32275 6.54684 -0.30249 0.02888 0.13558 2.80945 -3.06797 -0 -0 -2.77168 -0.03275 0 0 0 0 0 0.02987 0.0224 1.75817 0 0.00463 0 -1.5107 -0.37414 0.32446 -2.0062
TRP_13 -5.96554 0.45071 5.80884 -0.92721 0.11987 0.30867 3.27207 -3.01088 -0.01399 -0.1591 -3.39048 -0.44866 0 0 0 -0.9027 0 0.03507 0.01538 0 2.00171 -0.02172 0 1.6906 -0.29252 0.37017 -1.05973
ALA_14 -4.46952 0.27467 4.52909 -0.02202 0 0 2.68191 -2.60417 -0 -0 -2.17173 -0.36335 0 0 0 0 0 -0.02028 0 0 0 -0.19281 0 1.8394 -0.26936 0.26695 -0.5212
ALA_15 -4.91515 0.28895 5.30593 -0.02204 0 0 2.94652 -2.84014 -0 -0 -2.73927 -0.36332 0 0 0 0 0 0.01578 0 0 0 -0.2251 0 1.8394 -0.36149 0.25402 -0.81591
GLN_16 -6.33505 0.52759 6.15203 -0.27234 0.04676 0.20444 3.12189 -3.1319 -0.01424 -0.16281 -2.67979 -0.49555 0 0 0 0 0 -0.00389 0.00868 0 2.82302 0.01425 0 -0.18838 -0.2475 0.3608 -0.27199
ALA_17 -5.01437 0.26546 4.19759 -0.02179 0 0 2.60509 -2.60932 -0.00548 -0.01662 -2.99518 -0.37873 0 0 0 0 0 0.01261 0 0 0 -0.34252 0 1.8394 -0.3527 0.33013 -2.48644
LYS_18 -4.59401 0.29442 6.21755 -0.29307 0.03376 0.1325 2.86946 -2.74322 -0 -0 -3.94711 0.01579 0 0 0 -0.75763 0 0.00356 0.16666 1.9388 0 0.04239 0 -1.5107 -0.15474 0.37753 -1.90807
GLU_19 -3.57527 0.17396 4.04015 -0.21754 0.02365 0.30625 1.69296 -1.85337 -0 -0 -1.05746 -0.60454 0 0 0 0 0 -0.05456 0.01526 0 3.09793 -0.33316 0 -2.7348 -0.18524 0.36694 -0.89883
LEU_20 -5.05123 0.51124 3.10834 -0.51651 0.22689 0.14801 1.33914 -1.78032 -0 -0 -1.66069 0.10912 0 0 0 0 0 -0.06829 0.08227 0.10087 0 -0.11107 0 0.18072 -0.58795 0.25391 -3.71554
LYS_21 -3.09267 0.32334 3.38131 -0.34062 0.07138 0.22321 1.26146 -1.60686 -0 -0 -0.82876 -0.36232 0 0 0 0 0 -0.09353 0.00774 1.53636 0 -0.18185 0 -1.5107 -0.31175 0.30144 -1.22281
PHE_22 -7.8025 0.89106 2.9772 -0.56876 0.31218 0.28339 2.47358 -2.34041 -0.008 -0.06884 -3.34265 -0.25295 0 0 0 0 0 -0.04557 0.01571 0 3.52973 -0.02615 0 1.0402 -0.23392 0.57508 -2.59163
LEU_23 -4.95976 0.82419 3.78812 -0.72526 0.39254 0.3628 2.07849 -2.11863 -0.00548 -0.01662 -1.50015 0.0281 0 0 0 0 0 0.10394 0.04029 0.93937 0 -0.21148 0 0.18072 0.77482 1.75397 1.72997
PRO_24 -6.61049 1.05917 4.75516 -0.07194 7e-05 0.04355 2.22131 -2.11546 -0 -0 -2.38248 0.62191 0 0 0 0 0 -0.13631 0.00252 0.45988 0 -0.3647 0 -2.4119 0.73548 1.65492 -2.53931
MET_25 -4.79285 0.42447 3.38056 -0.31406 0.04749 0.08789 1.63516 -1.85241 -0 -0 -0.64838 -0.12074 0 0 0 0 0 -0.02556 0.01244 1.77752 0 0.11267 0 0.60916 0.06275 0.47062 0.86672
ILE_26 -4.29971 0.17707 2.66033 -0.4839 0.29932 0.09381 1.2513 -1.64604 -0 -0 0.02753 0.13333 0 0 0 0 0 -0.01061 0.05874 0.46693 0 -0.47962 0 0.73287 0.36957 0.44978 -0.19931
ALA_27 -3.94743 0.19522 2.28129 -0.02298 0 0 1.84567 -1.72875 -0.00775 -0.06514 -1.44496 -0.33529 0 0 -0.95489 0 0 -0.05973 0 0 0 -0.25248 0 1.8394 -0.20201 0.42582 -2.43402
GLY_28 -4.23156 0.27815 4.60711 -6e-05 0 0 2.5914 -2.31792 -0 -0 -1.75486 -0.36224 0 0 0 0 0 -0.1579 0 0 0 -1.52695 0 0.83697 -0.44081 0.31856 -2.16011
ARG_29 -5.24631 0.41473 4.45979 -0.43372 0.05922 0.21883 2.29996 -2.21452 -0 -0 -0.9741 0.29189 0 0 0 0 0 0.02076 0.15705 2.04254 0 -0.1607 0 -1.2888 -0.40452 0.40263 -0.35528
GLU_30 -3.60026 0.43669 3.51724 -0.46082 0.07461 0.88685 0.97869 -1.44484 -0 -0 -0.29959 -0.47682 0 0 0 0 0 -0.08261 0.04272 0 3.63186 -0.29804 0 -2.7348 -0.61749 0.41737 -0.02925
MET_31 -3.82572 0.37231 2.69933 -0.34486 0.1326 0.0722 0.96432 -1.36659 -0.02688 -0.09549 -0.39622 -0.31731 0 0 0 0 0 -0.04635 0.02448 1.199 0 0.15625 0 0.60916 -0.66114 0.30602 -0.54488
GLY_32 -1.76432 0.12975 2.17217 -5e-05 0 0 0.90642 -1.0918 -0.00486 -0.01554 -0.92571 -0.40169 0 0 0 0 0 -0.14847 0 0 0 -1.33373 0 0.83697 -0.65625 0.24133 -2.05579
LEU_33 -5.10638 0.39967 2.99624 -0.48475 0.1964 0.10158 1.32989 -1.59197 -0.02688 -0.09549 -0.60633 0.12143 0 0 0 0 0 0.09789 0.12065 0.70331 0 -0.36175 0 0.18072 -0.47494 0.33974 -2.16097
SER_34 -3.19115 0.26172 4.06145 -0.02501 0 0.05883 2.04988 -1.77953 -0.01319 -0.04396 -1.65343 -0.53997 0 0 0 0 0 -0.01946 0.02259 0.17989 0 -0.44876 0.60194 -0.77834 -0.36534 0.38501 -1.23684
HIS_35 -4.85861 0.40761 4.25791 -0.74031 0.01484 0.80388 2.23611 -2.12881 -0 -0 -1.81572 -2.14571 0 0 0 0 0 0.05844 0.10822 0 2.02503 0.03701 0 -0.45461 -0.42741 0.42072 -2.20142
TYR_36 -6.77751 0.8838 3.95789 -1.072 0.23921 0.61912 2.1464 -2.60776 -0 -0 -1.36579 -0.26775 0 0 0 0 0 -0.08576 0.05026 0 3.2905 0.14547 0.00164 1.2797 -0.30328 0.66317 0.79733
GLN_37 -5.79776 0.54965 5.6112 -0.67806 0.12729 0.72222 2.98201 -2.67553 -0 -0 -2.77299 -0.45156 0 0 0 0 0 0.02587 0.02259 0 2.75158 -0.23732 0 -0.18838 -0.30205 0.6062 0.29497
GLN_38 -5.31152 0.21864 5.76688 -0.26009 0.03642 0.18534 3.0189 -2.71693 -0.00833 -0.02841 -2.65398 -0.5475 0 0 -0.95489 0 0 -0.04366 0.00765 0 3.03934 -0.07022 0 -0.18838 -0.24535 0.53832 -0.21779
ILE_39 -9.76084 1.34986 3.93088 -0.49729 0.39979 0.09668 3.01516 -3.14618 -0 -0 -1.58453 0.12356 0 0 0 0 0 -0.05677 0.02053 0.45679 0 -0.46248 0 0.73287 0.01803 0.59367 -4.77028
ALA_40 -5.00632 0.26612 4.18539 -0.02244 0 0 2.36426 -2.61243 -0 -0 -2.48621 -0.3355 0 0 0 0 0 -0.04438 0 0 0 -0.17665 0 1.8394 -0.07835 0.37364 -1.73346
THR_41 -4.32609 0.12317 5.3503 -0.20257 0.12503 0.07336 2.71088 -2.46782 -0 -0 -3.93884 -0.10668 0 0 0 0 0 -0.01526 0 0.06024 0 -0.02658 2.28238 -1.0874 -0.07144 0.23034 -1.28699
LEU_42 -7.08827 0.75633 4.90974 -0.51565 0.25783 0.12544 2.9241 -2.85529 -0.00096 -0.01299 -2.44011 0.22209 0 0 0 0 0 -0.03802 0.02949 0.3792 0 -0.27676 0 0.18072 -0.00984 0.3742 -3.07873
ALA_43 -6.00284 0.791 4.36045 -0.02157 0 0 3.35979 -2.99427 -0 -0 -3.22574 -0.35821 0 0 0 0 0 0.07021 0 0 0 -0.18544 0 1.8394 -0.27858 0.4389 -2.20689
LYS_44 -3.26298 0.18337 4.01989 -0.30298 0.02825 0.13453 1.54769 -1.87042 -0 -0 -1.08923 -0.02071 0 0 0 0 0 -0.00323 0.02098 1.75535 0 -0.01818 0 -1.5107 -0.38949 0.25834 -0.51953
THR_45 -4.0127 0.1951 3.26593 -0.20562 0.14387 0.07459 1.62349 -1.75372 -0 -0 -1.52116 -0.0608 0 0 0 0 0 0.00996 0 0.08013 0 -0.01268 2.30401 -1.0874 -0.17977 0.25787 -0.87887
PHE_46 -5.5179 0.42194 1.85959 -0.67235 0.06676 0.38627 1.37993 -1.64105 -0 -0 -1.16462 0.12879 0 0 0 0 0 -0.03196 1e-05 0 2.01417 -0.17815 0 1.0402 -0.10888 0.73274 -1.28449
GLY_47 -1.54869 0.04753 2.1078 -5e-05 0 0 1.11454 -1.06086 -0.00064 -0.00184 -0.99947 -0.38288 0 0 0 0 0 -0.15339 0 0 0 -1.28078 0 0.83697 -0.3429 0.73337 -0.93128
VAL_48 -6.87492 1.35277 1.21386 -0.28793 0.2838 0.06293 1.62012 -1.99413 -0.00096 -0.01299 -0.8233 0.02873 0 0 0 0 0 0.28965 0.12119 0.13152 0 -0.45244 0 1.9342 -0.43205 0.5333 -3.30663
GLU_49 -2.72496 0.27467 2.50864 -0.28558 0.04728 0.34563 1.15687 -1.34323 -0.0019 -0.00568 -1.64688 -0.30894 0 0 0 0 0 -0.03215 0.00514 0 2.88812 0.0446 0 -2.7348 -0.3179 0.53613 -1.59493
VAL_50 -6.64506 0.9705 1.72311 -0.33501 0.57606 0.07539 0.91342 -1.98844 -0.0103 -0.12079 -0.98226 -1.01757 0 0 0 0 0 0.24693 0.18415 1.49756 0 -0.33024 0 1.9342 0.0709 0.83114 -2.40631
ASP_51 -4.26999 0.60246 5.51421 -0.21105 0.08554 0.67825 2.22863 -2.49954 -0.01156 -0.12463 -1.61989 -1.44372 0 0 0 0 0 0.08082 0.09516 0 2.08826 -0.86684 0 -2.3716 0.07583 0.88364 -1.08601
GLU_52 -2.49121 0.22389 2.91085 -0.23018 0.03331 0.3804 1.01222 -1.36384 -0 -0 0.1903 -0.5721 0 0 0 0 0 -0.07561 0.01658 0 2.71598 0.05207 0 -2.7348 -0.1209 0.36685 0.31381
GLY_53 -4.3617 0.50479 3.12472 -6e-05 0 0 1.43189 -2.02164 -0 -0 -0.80052 -0.38897 0 0 0 0 0 -0.15658 0 0 0 -1.49847 0 0.83697 -0.50755 0.29356 -3.54354
GLN_54 -8.15453 0.83145 7.48546 -0.40806 0.06577 0.28481 3.04931 -3.57547 -0.00577 -0.08674 -3.06719 -0.28421 0 0 0 0 0 0.01346 0.03245 0 2.96603 0.18255 0 -0.18838 -0.13217 0.37191 -0.6193
TYR_55 -10.7308 0.75419 3.06247 -0.80734 0.15905 0.30814 2.10434 -2.86379 -0.02232 -0.13482 -1.2522 -0.55256 0 0 0 0 0 0.10866 0.01052 0 2.7217 0.24947 0.01528 1.2797 0.57428 0.44286 -4.57315
SER_56 -3.52996 0.53001 3.64184 -0.03814 2e-05 0.06566 2.13687 -1.84222 -0.01426 -0.2034 -1.67441 -0.15294 0 0 0 0 0 0.00847 0.00215 0.19448 0 -0.42457 1.80686 -0.77834 -0.01893 0.54356 0.25273
MET_57 -7.54223 0.78322 3.84514 -0.31806 0.04125 0.06714 2.40874 -2.0715 -0 -0 -1.18137 -0.21275 0 0 0 0 0 -0.02422 0.38253 3.78956 0 -0.12227 0 0.60916 -0.06616 0.52033 0.9085
ALA_58 -3.14906 0.24262 3.16262 -0.02316 0 0 1.90026 -1.61072 -0 -0 -2.15567 -0.38247 0 0 0 0 0 0.01364 0 0 0 -0.41959 0 1.8394 -0.10143 0.27137 -0.41221
ALA_59 -3.90389 0.3733 3.10859 -0.02373 0 0 1.64038 -1.84929 -0 -0 -0.7693 -0.35861 0 0 0 0 0 -0.07551 0 0 0 -0.36637 0 1.8394 -0.6358 0.218 -0.80281
SER_60 -4.1155 0.22085 4.71099 -0.02386 0 0.0219 2.39259 -2.37856 -0 -0 -1.70598 -0.14596 0 0 0 0 0 0.23308 0.00024 0.51023 0 0.20464 0.61344 -0.77834 -0.31415 0.285 -0.26941
HIS_61 -4.66889 0.18818 5.23114 -0.35822 0.0058 0.40172 2.35184 -2.54225 -0.00849 -0.11667 -1.69985 -0.43299 0 0 0 0 0 0.06895 0.03039 0 2.34409 0.03655 0 -0.45461 -0.07033 0.33237 0.63875
THR_62 -5.5178 0.42656 6.5876 -0.199 0.10242 0.07014 3.25364 -3.07115 -0 -0 -3.09665 -0.07615 0 0 0 0 0 -0.00455 0.00453 0.07562 0 -0.02435 2.28405 -1.0874 -0.03476 0.39663 0.08938
ALA_63 -5.99371 0.5524 5.11012 -0.02231 0 0 2.75584 -3.14827 -0.0108 -0.05415 -0.94977 -0.36314 0 0 0 0 0 0.19442 0 0 0 -0.31183 0 1.8394 -0.14574 0.35897 -0.18859
TYR_64 -5.74301 0.45337 4.52671 -0.99803 0.07418 0.37621 2.34696 -2.48407 -0.00826 -0.06969 -1.31757 -0.29594 0 0 0 0 0 -0.00441 0.02841 0 1.74247 -0.39787 0.00233 1.2797 -0.14837 0.25357 -0.38333
LYS_65 -3.86463 0.20388 4.19528 -0.30665 0.02925 0.14097 1.85489 -1.99713 -0 -0 -0.77402 -0.01143 0 0 0 0 0 0.00486 0.00224 1.73868 0 -0.07303 0 -1.5107 -0.24217 0.2996 -0.31011
GLU_66 -6.29246 0.73415 6.33254 -0.23134 0.04474 0.36597 2.15717 -3.07762 -0.05619 -0.36634 -2.90622 -0.65098 0 0 0 0 0 -0.07608 0.34918 0 3.26553 -0.23655 0 -2.7348 -0.57732 0.64811 -3.30853
LEU_67 -8.59961 1.13626 3.01424 -0.47919 0.21314 0.0916 1.93412 -2.64898 -0 -0 -0.46169 0.15715 0 0 0 0 0 0.05817 0.11894 0.49846 0 -0.36214 0 0.18072 -0.42415 0.7931 -4.77985
ASP_68 -6.15658 0.98018 7.66145 -0.18431 0.0462 0.57559 4.03008 -3.22303 -2e-05 -0.00021 -6.13976 -1.37998 0 0 -0.64417 -0.62423 0 -0.02265 0.00241 0 2.61408 -0.56123 0 -2.3716 -0.41484 1.26535 -4.54726
PRO_69 -4.28462 0.44048 4.06863 -0.06728 0 0.04197 2.02893 -1.7848 -0 -0 -1.01329 0.60619 0 0 0 0 0 -0.19192 0.02707 0.19401 0 -0.58051 0 -2.4119 -0.15017 1.11701 -1.9602
GLU_70 -4.36255 0.35442 5.74439 -0.60869 0.10553 1.10981 2.24041 -2.51625 -0 -0 -3.40507 -0.612 0 0 -0.64417 -0.41644 0 -0.0447 0.01695 0 3.32579 -0.26421 0 -2.7348 -0.01978 0.31701 -2.41434
ILE_71 -7.83087 1.02608 4.21347 -0.57409 0.32234 0.17025 3.02198 -2.77968 -0 -0 -1.39359 0.07005 0 0 0 0 0 -0.01472 0.26367 1.63835 0 -0.12303 0 0.73287 -0.15219 0.75229 -0.65681
TYR_72 -9.23985 0.95467 5.9235 -1.02644 0.16055 0.38733 3.0974 -3.16855 -0 -0 -3.1899 -0.28765 0 0 0 -0.53272 0 0.03133 0.02763 0 1.79559 -0.47331 0.25437 1.2797 0.07997 0.94359 -2.98277
ARG_73 -5.9366 0.26567 7.10228 -0.73433 0.11926 0.47506 2.4544 -3.24884 -0.0174 -0.16076 -2.45851 0.37685 0 0 0 -0.41644 0 0.00874 0.23674 1.43918 0 -0.10991 0 -1.2888 -0.13421 0.4991 -1.52854
LEU_74 -4.59251 0.2586 4.95356 -0.69015 0.18903 0.26832 2.6348 -2.36086 -0 -0 -2.49984 0.07457 0 0 0 0 0 -0.00326 0.02515 0.90832 0 -0.2176 0 0.18072 -0.29056 0.39337 -0.76836
LEU_75 -10.0321 1.7593 4.33598 -0.52318 0.4145 0.12672 3.29924 -3.2 -0.00034 -0.00524 -1.68076 0.26268 0 0 0 0 0 0.10252 0.40977 0.2974 0 -0.30443 0 0.18072 -0.23962 0.98312 -3.81372
GLU_76 -4.52236 0.43866 4.86566 -0.20745 0.01571 0.26062 1.84613 -2.20222 -0.0418 -0.31604 -2.32283 -0.53787 0 0 0 -0.53272 0 0.10528 0.17498 0 3.17277 -0.28488 0 -2.7348 -0.48119 1.06184 -2.24252
GLU_77 -2.24599 0.22911 2.95719 -0.21086 0.03067 0.30967 1.00396 -1.37459 -0 -0 -0.19959 -0.56812 0 0 0 0 0 0.00071 0.00634 0 2.90641 -0.18196 0 -2.7348 -0.28805 0.49581 0.13589
GLY_78 -2.8295 0.10944 3.01408 -5e-05 0 0 1.46348 -1.52003 -0.00312 -0.01282 -0.91212 -0.3471 0 0 0 0 0 -0.01771 0 0 0 0.56933 0 0.83697 0.09471 0.87388 1.31945
VAL_79 -7.4072 0.75202 2.39322 -0.27503 0.1292 0.05695 2.02585 -2.23832 -0.00645 -0.05443 -1.64987 0.0238 0 0 0 0 0 0.18731 0.00919 0.05296 0 -0.42489 0 1.9342 -0.19254 1.0224 -3.66164
GLU_80 -3.52982 0.44641 3.51884 -0.22978 0.03374 0.3288 2.24201 -1.79788 -0 -0 -1.71833 -0.57118 0 0 0 0 0 -0.04314 0.01612 0 3.12166 -0.32577 0 -2.7348 -0.59467 0.68394 -1.15384
LEU_81 -8.23102 1.22553 4.46147 -0.51738 0.24029 0.13671 2.55431 -2.67357 -0.02069 -0.14364 -1.72365 0.27202 0 0 0 0 0 -0.08948 0.05168 0.27537 0 0.02074 0 0.18072 -0.33291 0.55233 -3.76115
ASP_82 -3.41232 0.43938 4.29962 -0.21296 0.00013 0.69661 2.04732 -2.11792 -0.01934 -0.16462 -1.34532 -0.10547 0 0 0 0 0 -0.07896 0.00148 0 3.33725 0.02724 0 -2.3716 -0.20996 0.42992 1.24048
ALA_83 -2.13089 0.34264 2.40192 -0.02572 0.00067 0 1.35018 -1.32138 -0.00611 -0.0492 -0.83302 -0.38725 0 0 0 0 0 -0.08097 0 0 0 -0.11683 0 1.8394 -0.57901 0.39572 0.80014
GLU_84 -4.07682 0.27638 4.67429 -0.22264 0.03855 0.34981 1.56742 -1.96828 -0.03708 -0.14398 -2.31889 -0.50371 0 0 0 -0.42254 0 -0.01835 0.02399 0 3.63279 0.03449 0 -2.7348 -0.55936 0.26234 -2.14639
GLY_85 -1.64196 0.08106 2.10679 -5e-05 0 0 0.9257 -0.99425 -0 -0 -0.95936 -0.40715 0 0 0 0 0 -0.16161 0 0 0 -1.32383 0 0.83697 -0.57195 0.15588 -1.95375
ARG_86 -6.60107 0.77797 7.03318 -0.58807 0.09757 0.33426 1.82812 -2.68356 -0.05272 -0.27686 -2.92808 0.21197 0 0 -0.32124 -0.42254 0 0.09157 0.06074 2.29558 0 -0.04875 0 -1.2888 -0.23915 1.04437 -1.67552
PRO_87 -1.81634 0.37789 1.23993 -0.19336 0.00254 0.13907 0.24302 -0.56746 -0 -0 -0.32419 0.04957 0 0 0 0 0 -0.01229 0.00985 0.47835 0 -0.95501 0 -2.4119 -0.08359 1.12621 -2.69771
ILE_88 -5.84522 1.03084 0.25218 -0.69232 0.37875 0.2283 0.12754 -1.15126 -0.01143 -0.12413 -0.15147 -0.31675 0 0 0 0 0 -0.02804 0.55191 1.0146 0 -0.22239 0 0.73287 -0.31978 0.52141 -4.02439
VAL_89 -5.81395 0.65498 0.66737 -0.28773 0.19243 0.06816 0.56704 -1.39938 -0 -0 -0.46623 -0.50569 0 0 0 0 0 0.68995 0.00728 0.22374 0 -0.39719 0 1.9342 0.04157 1.47707 -2.34637
PRO_90 -7.12621 1.73526 2.40151 -0.14351 0.00082 0.09848 1.55088 -1.43663 -0 -0 -2.05565 0.16749 0 0 0 0 0 -0.03716 0.03091 0.26535 0 -0.6981 0 -2.4119 -0.15919 1.57869 -6.23895
ILE_91 -9.11259 1.96259 1.06013 -0.44095 0.38587 0.07905 1.89138 -2.03826 -0 -0 -0.85309 0.05555 0 0 0 0 0 0.11911 0.02611 0.9747 0 -0.02663 0 0.73287 -0.28516 1.03191 -4.43739
VAL_92 -7.17022 1.23467 0.98483 -0.28952 0.1879 0.06278 1.97306 -2.0131 -0.0055 -0.01741 -1.25374 0.21547 0 0 0 0 0 -0.0742 0.00011 0.10447 0 -0.26634 0 1.9342 -0.25927 0.96013 -3.69167
ILE_93 -7.44916 0.98531 0.18834 -0.49021 0.40052 0.12041 0.92417 -1.48767 -0 -0 0.41977 -0.27107 0 0 0 0 0 0.14131 0.0213 0.27406 0 -0.60357 0 0.73287 -0.34553 0.71458 -5.72458
GLY_94 -4.02474 0.53978 3.24503 -0.00023 0 0 1.75677 -1.91284 -0.0055 -0.01741 -1.46775 -0.18394 0 0 0 0 0 -0.08594 0 0 0 -1.51026 0 0.83697 0.03531 0.49035 -2.3044
LYS_95 -3.81035 0.17339 4.91032 -0.43508 0.07811 0.2627 2.08809 -2.14924 -0 -0 -2.89148 -0.20629 0 0 0 0 0 -0.06452 0.00787 2.19785 0 -0.0553 0 -1.5107 -0.11942 0.23484 -1.28921
GLU_96 -4.40986 0.23223 4.53583 -0.22588 0.03506 0.33217 1.66052 -2.14267 -0 -0 -2.41062 -0.6273 0 0 0 -0.55449 0 -0.06326 0.0098 0 3.03523 -0.31997 0 -2.7348 -0.5753 0.11946 -4.10385
MET_97 -6.77521 0.39276 5.09258 -0.72982 0.27827 0.33994 2.20201 -2.62894 -0 -0 -0.98264 -0.23998 0 0 0 0 0 0.21438 0.00808 2.20823 0 0.02062 0 0.60916 -0.2695 0.30445 0.0444
ALA_98 -6.15614 0.5708 4.4109 -0.01855 0 0 3.28783 -3.06698 -0 -0 -2.31122 -0.3826 0 0 0 0 0 0.01884 0 0 0 -0.07911 0 1.8394 0.01811 0.49726 -1.37147
ALA_99 -3.72886 0.29475 4.1348 -0.02109 0 0 2.13745 -2.34758 -0 -0 -2.00264 -0.33478 0 0 0 0 0 -0.019 0 0 0 -0.15719 0 1.8394 -0.18348 0.40157 0.01335
LYS_100 -4.72462 0.23979 4.85195 -0.43744 0.08487 0.26615 2.46334 -2.20172 -0 -0 -3.3842 -0.20585 0 0 0 -0.62423 0 -0.07302 0.01295 2.15778 0 -0.07652 0 -1.5107 -0.35346 0.26312 -3.25182
LEU_101 -6.26395 0.46034 3.58988 -0.70008 0.42918 0.20813 1.62778 -2.27433 -0 -0 -1.1255 0.22363 0 0 0 0 0 -0.03153 0.09776 2.66599 0 -0.06385 0 0.18072 -0.3991 0.29933 -1.0756
GLY_102 -1.80909 0.08846 2.31592 -5e-05 0 0 0.95361 -1.16246 -0 -0 -1.36621 -0.37352 0 0 0 0 0 -0.17325 0 0 0 -1.38548 0 0.83697 -0.56886 0.38255 -2.26141
LEU_103 -7.0621 0.59979 3.78815 -0.4676 0.17346 0.09155 2.32609 -2.5715 -0 -0 -1.66875 0.1671 0 0 0 0 0 -0.01329 0.0969 0.53018 0 -0.3761 0 0.18072 -0.53676 0.38079 -4.36137
LYS_104 -2.41701 0.16521 3.24464 -0.2981 0.03261 0.13112 1.45233 -1.43394 -0.0271 -0.12116 -1.74165 0.17749 0 0 0 0 0 -0.00959 0.00049 1.83332 0 0.07637 0 -1.5107 -0.23676 0.23021 -0.45221
GLU_105 -2.60911 0.19176 4.54703 -0.27843 0.03808 0.33302 1.46347 -1.64125 -0.00848 -0.13631 -2.61146 -0.28649 0 0 0 -0.53179 0 -0.11345 0.04496 0 2.99815 -0.0759 0 -2.7348 -0.2826 0.19252 -1.50108
GLY_106 -2.58756 0.10397 1.98367 -6e-05 0 0 0.96045 -1.19149 -0.00913 -0.10685 -0.03895 -0.3793 0 0 0 0 0 -0.16543 0 0 0 -1.5071 0 0.83697 -0.63873 0.21622 -2.52334
ASP_107 -5.34469 0.37404 6.3248 -0.1953 0.03675 0.62991 3.28856 -2.87275 -0.04969 -0.27672 -4.14187 -1.25215 0 0 0 -1.69808 0 -0.07876 0.08072 0 2.4721 -0.70909 0 -2.3716 -0.60628 0.21791 -6.17219
ILE_108 -7.10943 0.82467 1.34918 -0.61169 0.42977 0.12159 1.07926 -1.87472 -0.02247 -0.15 -0.28194 0.10602 0 0 0 0 0 -0.02446 0.11937 1.0383 0 -0.77145 0 0.73287 -0.39802 0.55216 -4.891
ALA_109 -5.45733 0.47181 1.82697 -0.02325 0 0 2.11494 -1.93536 -0.01333 -0.04648 -1.5676 -0.25117 0 0 0 0 0 -0.01933 0 0 0 0.02819 0 1.8394 -0.30793 0.48889 -2.85158
PHE_110 -9.56416 1.40174 0.00614 -0.54986 0.21876 0.29423 1.10289 -1.81044 -0.04539 -0.3122 -0.96367 -0.13011 0 0 0 0 0 0.03381 0.00274 0 2.54189 -0.19942 0 1.0402 -0.21616 0.52513 -6.62386
THR_111 -6.52792 0.7865 3.60359 -0.17612 0.08167 0.06604 2.06926 -2.27216 -0.01969 -0.19382 -1.13673 -0.49412 0 0 0 0 0 -0.06558 0.01414 0.16249 0 -0.14185 2.49318 -1.0874 -0.08912 0.60376 -2.32388
PHE_112 -6.89114 1.18881 -0.69223 -0.50402 0.07592 0.2448 0.10023 -1.02862 -0 -0 -0.25161 -0.00647 0 0 0 0 0 0.00141 0.00632 0 2.2259 -0.33975 0 1.0402 -0.11749 0.49905 -4.44868
ARG_113 -2.38649 0.29836 1.76667 -1.02248 0.23611 0.55156 0.36575 -0.88612 -0.03614 -0.28079 -0.37098 0.26025 0 0 0 0 0 0.04749 0.02084 2.25392 0 -0.07701 0 -1.2888 -0.20894 0.47473 -0.28207
ASN_114 -5.34963 0.62411 4.58937 -0.31657 0.13056 0.57533 1.73946 -2.37147 -0.02207 -0.15474 0.12318 -0.84508 0 0 -0.57055 0 0 -0.07128 0.00458 0 2.00624 -0.55639 0 -0.93687 -0.19132 0.87344 -0.7197
PRO_115 -2.67764 0.62199 1.02782 -0.09604 0.00327 0.06049 0.49775 -0.55378 -0 -0 0.05987 0.66238 0 0 0 0 0 -0.0123 0.02185 0.45065 0 -0.29235 0 -2.4119 -0.26683 1.08149 -1.82327
VAL_116 -4.81736 0.46956 3.15918 -0.31876 0.29557 0.07116 2.08701 -1.97629 -0.00524 -0.02421 -1.3361 -0.63865 0 0 -0.57055 0 0 0.02792 0.00321 0.23551 0 -0.32785 0 1.9342 -0.35365 0.60668 -1.47868
MET_117 -4.47169 0.33624 1.78154 -0.53603 0.15506 0.11914 0.35293 -1.18065 -0 -0 -0.12091 -0.23161 0 0 0 0 0 0.00581 0.02154 1.54406 0 0.01135 0 0.60916 0.10893 0.39656 -1.09856
GLY_118 -4.40481 0.48639 4.13021 -0.00083 0 0 2.34799 -2.33886 -0.01016 -0.0757 -2.27021 -0.30145 0 0 0 0 0 0.08621 0 0 0 -1.50653 0 0.83697 0.91861 0.61877 -1.4834
HIS_119 -5.58856 0.63592 4.21655 -0.8086 0.02385 0.91345 1.88907 -2.26972 -0 -0 -1.95574 -2.43547 0 0 0 0 0 0.01307 0.11202 0 1.60726 -0.03011 0 -0.45461 0.46932 0.81473 -2.84757
GLY_120 -3.93008 0.45832 3.8296 -5e-05 0 0 2.0085 -2.09223 -0 -0 -1.55919 -0.45434 0 0 0 0 0 -0.10943 0 0 0 0.39977 0 0.83697 0.01667 0.42539 -0.17009
GLY_121 -4.74207 0.52625 4.63921 -4e-05 0 0 2.07576 -2.47012 -0.00705 -0.05389 -1.81745 -0.41156 0 0 0 0 0 -0.06866 0 0 0 0.48866 0 0.83697 0.2566 0.17741 -0.56997
ALA_122 -5.11354 0.68638 3.6217 -0.02202 0 0 2.43034 -2.41487 -0 -0 -1.54898 -0.34383 0 0 0 0 0 0.03339 0 0 0 0.09299 0 1.8394 0.17851 0.20842 -0.3521
LEU_123 -5.60638 0.28449 5.09233 -0.47813 0.2016 0.10439 2.30411 -2.6267 -0 -0 -1.76399 0.19692 0 0 0 0 0 -0.04409 0.02326 0.36032 0 -0.27698 0 0.18072 -0.10691 0.30747 -1.84757
LEU_124 -8.31604 1.36655 5.34714 -0.74259 0.44122 0.32151 3.00864 -3.37246 -0.00062 -0.0053 -2.55733 0.16362 0 0 0 0 0 -0.02134 0.00808 0.80965 0 -0.21445 0 0.18072 -0.16902 0.74293 -3.00908
GLN_125 -7.42865 0.66942 5.93304 -0.83911 0.11313 0.83625 2.90539 -3.09725 -0 -0 -2.36815 0.03093 0 0 0 0 0 0.23447 0.05828 0 4.43631 -0.25962 0 -0.18838 -0.24345 0.80513 1.59774
ALA_126 -4.28993 0.36216 4.35028 -0.02027 0 0 2.41398 -2.56808 -0 -0 -1.92997 -0.36543 0 0 0 0 0 0.06923 0 0 0 -0.11958 0 1.8394 -0.32703 0.42894 -0.1563
ARG_127 -6.61211 0.58182 6.19223 -0.44689 0.0656 0.23075 2.99714 -3.17673 -0 -0 -2.15376 0.31732 0 0 0 0 0 -0.02443 0.31483 2.03106 0 -0.15869 0 -1.2888 -0.33035 0.37989 -1.08113
VAL_128 -6.65934 0.8964 3.8333 -0.29823 0.18103 0.06843 2.62965 -2.6914 -0 -0 -2.57513 -0.11666 0 0 0 0 0 -0.02479 0.00806 0.03425 0 -0.29643 0 1.9342 -0.22694 0.60713 -2.69646
ALA_129 -4.07885 0.22759 4.63743 -0.02095 0 0 2.30363 -2.51525 -0.00062 -0.0053 -1.49859 -0.34133 0 0 0 0 0 -0.03645 0 0 0 -0.1073 0 1.8394 -0.08812 0.56081 0.8761
ALA_130 -6.09213 0.26107 4.80139 -0.02265 0 0 2.66305 -3.01489 -3e-05 -0.00013 -2.48368 -0.35498 0 0 0 0 0 -0.01473 0 0 0 -0.27533 0 1.8394 -0.31024 0.28011 -2.72377
ILE_131 -7.16955 0.69632 4.61809 -0.67873 0.5931 0.15718 2.89841 -2.81912 -0 -0 -2.34985 0.27149 0 0 0 0 0 0.01844 0.0139 0.61638 0 -0.47058 0 0.73287 -0.2216 0.58544 -2.50782
ARG_132 -6.79683 0.38013 8.32047 -0.52003 0.06691 0.30679 3.40156 -3.71983 -0.02259 -0.15224 -5.25818 0.26262 0 0 0 -1.69808 0 -0.01271 0.08554 2.46261 0 -0.06007 0 -1.2888 -0.07663 0.7294 -3.58995
ASP_133 -4.65707 0.18299 6.32784 -0.10814 0.01085 0.33064 2.87834 -2.89938 -0.00317 -0.04366 -3.31785 -0.24675 0 0 0 -0.72697 0 0.03237 0.02045 0 1.73537 0.18885 0 -2.3716 -0.21729 0.42347 -2.46071
ARG_134 -9.81991 0.98391 7.25561 -0.6158 0.26317 0.40122 3.529 -4.01219 -0.01043 -0.09861 -1.68756 0.22681 0 0 0 0 0 0.00571 0.16188 2.34849 0 -0.02883 0 -1.2888 -0.09812 0.6954 -1.78904
LEU_135 -9.78269 1.46038 4.46104 -0.65123 0.46492 0.26082 3.55642 -3.35673 -0.00536 -0.0435 -1.86213 -0.14786 0 0 0 0 0 -0.0106 0.14002 1.07858 0 -0.18054 0 0.18072 0.11631 1.16303 -3.15839
ASN_136 -5.39962 0.52298 5.56271 -0.32473 0.01415 0.62805 2.87091 -2.97968 -0.00982 -0.13702 -2.61406 -0.1537 0 0 0 0 0 -0.03626 0.02749 0 2.53997 0.53668 0 -0.93687 0.27521 0.81639 1.20278
ALA_137 -3.69565 0.30459 3.17263 -0.02477 0.00019 0 1.86819 -2.08551 -0 -0 -1.43478 -0.38324 0 0 0 0 0 -0.11327 0 0 0 -0.24942 0 1.8394 -0.16244 0.32895 -0.63514
VAL_138 -7.42462 1.06314 3.83128 -0.31301 0.18234 0.06735 3.58273 -2.98085 -0 -0 -2.38783 -0.19138 0 0 0 0 0 0.0059 0.01536 0.13905 0 0.23231 0 1.9342 -0.37803 0.42184 -2.2002
VAL_139 -7.95606 1.26453 3.91032 -0.28763 0.156 0.05426 3.88697 -3.10854 -0.01729 -0.11211 -1.78528 -0.15469 0 0 0 0 0 0.12437 0.01566 0.20598 0 -0.14241 0 1.9342 0.11823 0.83818 -1.0553
VAL_140 -4.2712 0.46127 3.92536 -0.35786 0.20169 0.08675 2.48941 -2.1576 -0.00536 -0.0435 -1.84653 -0.13253 0 0 0 0 0 -0.13717 0.00887 0.6305 0 0.38105 0 1.9342 0.05879 0.70081 1.92695
ASN_141 -5.50468 0.70006 4.97132 -0.18868 0.0587 0.29514 2.37614 -2.59855 -0 -0 -2.23345 -0.36415 0 0 -0.78248 0 0 0.0935 0 0 1.58725 0.09521 0 -0.93687 -0.10716 0.24588 -2.29283
GLN_142 -8.20394 1.08803 5.88625 -0.25773 0.024 0.18098 3.57741 -3.186 -0.00753 -0.11547 -2.68336 -0.49622 0 0 0 0 0 -0.05837 0.07178 0 3.08884 -0.23771 0 -0.18838 -0.21251 0.34659 -1.38333
GLU_143 -4.57737 0.34775 6.47163 -0.55257 0.06782 0.96763 2.95262 -2.79833 -0.0076 -0.03035 -3.68368 -0.67412 0 0 0 -0.53913 0 0.15832 0.21009 0 3.42402 -0.21548 0 -2.7348 -0.33071 0.41031 -1.13395
TYR_144 -5.42408 0.38755 4.68876 -0.991 0.07736 0.36188 2.55947 -2.61056 -0.00889 -0.1172 -1.02375 -0.31737 0 0 0 0 0 -0.00101 0.17824 0 1.73298 -0.43117 0.01238 1.2797 -0.07731 0.26692 0.54291
ALA_145 -6.71712 0.71151 4.47498 -0.02225 0 0 2.97955 -3.29967 -0 -0 -2.2657 -0.35205 0 0 0 0 0 0.11108 0 0 0 -0.29074 0 1.8394 -0.17512 0.39034 -2.61577
LYS_146 -5.63689 0.49492 7.8603 -0.44239 0.18093 0.21111 3.41475 -3.30083 -0 -0 -5.52067 0.10836 0 0 0 -1.07092 0 -0.00241 0.07181 2.63063 0 0.05748 0 -1.5107 -0.34514 0.79267 -2.00699
SER_147 -2.7257 0.17908 3.31649 -0.02928 0 0.06719 1.52574 -1.60104 -0 -0 -1.12251 -0.54464 0 0 0 0 0 -0.04139 0.0149 0.89306 0 0.31261 0.60623 -0.77834 -0.08914 0.61827 0.60154
THR_148 -4.04883 0.28117 3.3426 -0.12901 0.07599 0.07747 1.76098 -1.93008 -0.00889 -0.1172 -0.68176 -1.03887 0 0 0 0 0 -0.06473 0.02384 0.01355 0 -0.16885 2.26943 -1.0874 -0.20725 0.37856 -1.25928
GLY_149 -1.82552 0.14209 2.24176 -4e-05 0 0 1.04524 -1.19251 -0 -0 -1.00785 -0.374 0 0 0 0 0 -0.15097 0 0 0 -1.09276 0 0.83697 -0.48551 0.48276 -1.38034
VAL_150 -4.09428 0.48212 2.60069 -0.29941 0.20487 0.05638 1.6974 -1.87361 -0 -0 -0.97105 -0.21875 0 0 0 0 0 -0.04117 0.00703 0.05023 0 -0.49977 0 1.9342 -0.35487 0.32717 -0.99282
ASP_151 -2.97142 0.26735 3.78196 -0.12348 0.01175 0.37579 1.61245 -1.76832 -0.00946 -0.04983 -2.7937 -1.3639 0 0 -1.16044 0 0 0.01419 0.02126 0 3.95296 0.04243 0 -2.3716 -0.18278 0.38429 -2.33051
PHE_152 -8.43168 1.15922 4.02393 -0.53365 0.33763 0.25204 2.9243 -2.57747 -0 -0 -3.79629 -0.25745 0 0 -0.61588 0 0 0.22402 0.06868 0 3.58939 -0.01411 0 1.0402 0.08156 0.68445 -1.8411
ASP_153 -3.54305 0.23896 4.20315 -0.2044 0.02007 0.62974 1.33993 -1.91918 -0 -0 -1.50436 -0.77423 0 0 -0.54456 0 0 -0.03812 0.08616 0 3.02444 -0.55504 0 -2.3716 0.16579 0.562 -1.1843
GLY_154 -2.6721 0.18598 3.11388 -9e-05 0 0 1.3939 -1.59469 -0 -0 -0.58777 -0.36978 0 0 -0.88388 0 0 0.17603 0 0 0 -1.52357 0 0.83697 0.03948 0.23693 -1.64871
ASP_155 -3.23023 0.21059 4.10378 -0.0977 0.00105 0.29159 1.71614 -1.82529 -0.0145 -0.06677 -1.05847 -0.30322 0 0 -0.78248 0 0 0.06002 0.0008 0 1.96059 -0.16346 0 -2.3716 0.04317 0.84508 -0.68089
THR_156 -7.52854 0.90207 4.78428 -0.17071 0.11771 0.05794 2.42022 -2.72533 -0.00969 -0.08175 -2.36247 -0.03891 0 0 0 0 0 0.03505 0.00169 0.19371 0 -0.12375 2.3073 -1.0874 0.04857 1.29515 -1.96485
LEU_157 -7.82524 0.94922 2.93543 -0.53738 0.19913 0.12834 1.58501 -2.45523 -0.00504 -0.01694 -0.90525 -0.01238 0 0 0 0 0 0.06096 0.02003 1.4688 0 0.11854 0 0.18072 0.1008 1.14175 -2.86874
VAL_158 -7.03789 0.97754 1.59539 -0.26564 0.15063 0.05395 2.08381 -2.09647 -0.01689 -0.14042 -0.90733 -0.29684 0 0 0 0 0 0.02629 0.03127 0.28757 0 -0.79296 0 1.9342 -0.17885 0.88989 -3.70276
VAL_159 -6.15659 0.54528 0.3681 -0.31345 0.37207 0.07938 0.91618 -1.31234 -0 -0 -0.14886 -0.54802 0 0 0 0 0 0.23486 0.05392 0.11072 0 0.28405 0 1.9342 0.05046 0.4696 -3.06043
LEU_160 -4.94994 0.83542 0.26645 -0.7169 0.27566 0.28855 0.44493 -0.98665 -0.01689 -0.14042 -0.05864 0.02481 0 0 0 0 0 0.03287 0.15843 2.30828 0 0.11502 0 0.18072 0.26309 1.01652 -0.6587
PRO_161 -4.02105 0.66252 2.34433 -0.20325 0.00641 0.14647 0.96651 -0.96932 -0 -0 -1.06799 0.00877 0 0 0 0 0 0.12451 0.00796 0.29963 0 -0.71061 0 -2.4119 -0.12182 1.04603 -3.89279
LYS_162 -3.12339 0.43425 2.47004 -0.36781 0.04422 0.16862 0.90728 -1.15684 -0.02438 -0.17538 -0.44037 0.1586 0 0 0 0 0 -0.01377 0.12571 1.66382 0 0.0163 0 -1.5107 -0.38365 0.37457 -0.83288
GLY_163 -3.52025 0.25591 2.70748 -6e-05 0 0 1.39444 -1.45076 -0.00312 -0.01282 -0.85359 -0.37231 0 0 0 0 0 -0.1527 0 0 0 -1.50366 0 0.83697 -0.74773 0.45252 -2.96966
LEU_164 -7.88823 1.33851 0.96699 -0.46807 0.12896 0.09993 1.66579 -1.56827 -0.00071 -0.0127 -1.60243 0.22079 0 0 0 0 0 -0.06947 0.20328 0.4453 0 -0.14775 0 0.18072 -0.60383 1.39392 -5.71728
PRO_165 -4.56048 0.75313 1.52393 -0.18597 0.06617 0.13289 0.47841 -0.82851 -0 -0 0.0464 -0.01561 0 0 0 0 0 0.00655 0.00118 0.17063 0 -0.76627 0 -2.4119 0.17713 1.24235 -4.16997
VAL_166 -5.1454 0.75609 -0.0697 -0.33308 0.28196 0.0725 0.87943 -0.95697 -0.00071 -0.0127 -0.80206 -0.12966 0 0 0 0 0 -0.0898 0.00081 1.81489 0 -0.22185 0 1.9342 0.13546 0.48906 -1.39755
ASP_167 -5.43369 0.6603 7.61676 -0.2401 0.08205 0.79038 4.01853 -3.0969 -0 -0 -6.25278 -0.89786 0 0 -1.34236 -0.66796 0 0.02658 0.06106 0 2.62728 -0.72342 0 -2.3716 -0.43888 1.08446 -4.49815
PRO_168 -2.76929 0.41122 2.09745 -0.09291 0.00191 0.05851 0.62378 -0.88713 -0 -0 -0.01941 0.64103 0 0 0 0 0 -0.14307 0.01536 0.55793 0 -0.52557 0 -2.4119 -0.32419 0.96992 -1.79636
HIS_D_169 -2.92583 0.24444 3.23157 -0.41569 0.01069 0.53587 1.18684 -1.44028 -0 -0 -1.11559 -0.23966 0 0 -0.73968 0 0 -0.03198 0.04239 0 1.82521 -0.21707 0 -0.45461 0.4865 0.31648 0.29961
ARG_170 -4.90981 0.39416 6.46456 -0.60511 0.07777 0.37662 2.0147 -2.47191 -0 -0 -5.06418 0.06663 0 0 -0.60269 -1.22245 0 0.04078 0.06229 1.89746 0 -0.14481 0 -1.2888 0.4834 0.44072 -3.99065
LEU_171 -6.45655 0.69921 2.68991 -0.61063 0.23379 0.18379 1.73263 -2.0708 -0 -0 -0.7264 0.20625 0 0 0 0 0 0.04347 0.02226 0.79938 0 -0.19528 0 0.18072 0.06315 0.67164 -2.53345
GLU_172 -3.27627 0.32528 2.14169 -0.26811 0.03278 0.33538 0.30367 -1.21455 -0.01866 -0.11862 -0.63152 -0.3036 0 0 0 0 0 -0.01717 0.1243 0 2.87437 0.12187 0 -2.7348 0.10599 0.51879 -1.69918
VAL_173 -4.66259 0.45487 -0.43074 -0.32512 0.30542 0.07313 0.10153 -0.86371 -0.00897 -0.02731 0.39131 -0.61045 0 0 0 0 0 -0.04838 0.00773 1.71702 0 -0.77238 0 1.9342 -0.19114 0.35537 -2.60021
PHE_174 -9.07826 1.19217 3.61685 -0.63427 0.07954 0.32748 1.79714 -2.57132 -0.0153 -0.09565 -1.32241 0.09685 0 0 0 0 0 -0.05465 0.00365 0 2.2527 -0.19662 0 1.0402 -0.13305 0.50371 -3.19124
GLN_175 -2.70265 0.11294 3.02212 -0.68441 0.09251 0.46119 1.02208 -1.40151 -0.00897 -0.02731 -1.33748 -0.157 0 0 -1.00865 0 0 0.05225 0.27097 0 2.8911 0.10746 0 -0.18838 -0.1762 0.57526 0.91532
THR_176 -4.18804 0.29496 2.20082 -0.166 0.07255 0.06284 1.24608 -1.46367 -0.00233 -0.04955 -1.16875 -0.1647 0 0 -1.00865 0 0 -0.08072 0.00026 0.04403 0 0.05052 2.28811 -1.0874 -0.40601 0.38658 -3.13905
LEU_177 -6.29892 0.53747 4.93526 -0.47185 0.19931 0.08545 3.38009 -2.76547 -0 -0 -2.44944 0.26382 0 0 -1.09575 0 0 0.01248 0.03094 0.36898 0 -0.24939 0 0.18072 -0.18797 0.29914 -3.22513
MET_178 -7.62206 0.81576 3.64122 -0.31467 0.0847 0.02986 2.24447 -2.68216 -0 -0 -2.45976 -0.07955 0 0 0 0 0 0.07204 0.05563 1.31185 0 -0.10836 0 0.60916 -0.12353 0.29713 -4.22826
ALA_179 -2.99833 0.38423 1.84604 -0.02369 0 0 0.72989 -1.39238 -0 -0 0.58073 -0.37314 0 0 0 0 0 -0.07128 0 0 0 -0.35481 0 1.8394 -0.47633 0.23275 -0.07693
HIS_180 -7.30244 0.57978 6.02369 -0.4887 0.09567 0.52253 3.29844 -3.17486 -0 -0 -2.76342 -0.53668 0 0 -1.97963 0 0 -0.02331 0.28159 0 3.26828 -0.1013 0 -0.45461 -0.16726 0.37456 -2.54764
ALA_181 -5.56611 0.5916 2.83604 -0.02294 0 0 2.06058 -2.15728 -0 -0 -1.72976 -0.36499 0 0 0 0 0 -0.04539 0 0 0 -0.29948 0 1.8394 -0.13634 0.42028 -2.57439
GLY_182 -2.48331 0.11901 2.67938 -7e-05 0 0 0.93736 -1.36127 -0.04309 -0.24805 -0.29571 -0.36527 0 0 0 0 0 -0.12815 0 0 0 -1.53165 0 0.83697 -0.06868 0.25208 -1.70043
LEU_183 -8.34371 0.999 3.04914 -0.51097 0.33856 0.12635 2.7042 -2.60273 -0.00994 -0.05233 -0.76495 0.14207 0 0 0 0 0 -0.02988 0.11316 0.29804 0 -0.19902 0 0.18072 0.30835 0.3963 -3.85763
ALA_184 -3.02421 0.4895 1.8601 -0.02506 3e-05 0 0.87633 -1.40787 -0.02788 -0.12556 0.46298 -0.22508 0 0 0 0 0 -0.03499 0 0 0 -0.04434 0 1.8394 -0.35495 0.36338 0.62178
GLY_185 -0.68529 0.03294 0.93369 -8e-05 0 0 0.21502 -0.46801 -0 -0 0.02756 -0.39287 0 0 0 0 0 -0.13343 0 0 0 -1.52338 0 0.83697 -0.69532 0.18414 -1.66805
GLY_186 -2.10221 0.16788 2.37093 -0.00032 0 0 1.28836 -1.21567 -0 -0 -1.72431 -0.17983 0 0 -0.43682 0 0 -0.0441 0 0 0 -1.15323 0 0.83697 0.23199 0.20973 -1.75062
ARG_187 -2.96856 0.15742 3.04058 -0.91636 0.22965 0.67189 1.38075 -1.57091 -0.03473 -0.20896 -2.11198 -0.05812 0 0 -0.43682 0 0 0.11253 0.01057 1.93267 0 -0.24784 0 -1.2888 0.38749 0.29475 -1.62478
LYS_188 -2.51343 0.28576 1.22712 -0.36099 0.04385 0.15905 0.29181 -0.76994 -0 -0 0.59479 0.16185 0 0 0 0 0 -0.104 0.00855 1.63391 0 0.00086 0 -1.5107 -0.41094 0.22422 -1.03824
GLY_189 -2.2977 0.28418 2.26324 -6e-05 0 0 1.54924 -1.27266 -0 -0 -0.1341 -0.3847 0 0 0 0 0 -0.14388 0 0 0 -1.49874 0 0.83697 -0.75799 0.17608 -1.38012
GLY_190 -1.60457 0.13611 1.97312 -4e-05 0 0 1.17794 -1.04434 -0 -0 -0.81447 -0.41253 0 0 0 0 0 -0.09204 0 0 0 0.40571 0 0.83697 -0.42522 0.24884 0.38547
GLY_191 -3.32795 0.57956 3.13497 -7e-05 0 0 1.38356 -1.70296 -0.0344 -0.20006 -0.78064 -0.39373 0 0 -0.86356 0 0 -0.08361 0 0 0 0.32693 0 0.83697 0.0753 0.17802 -0.87165
SER_192 -2.59273 0.24508 2.94667 -0.02977 0.0303 0.03088 1.24754 -1.46119 -0 -0 -0.75371 -0.04393 0 0 0 0 0 -0.09276 0.00473 0.08031 0 0.11536 0.60001 -0.77834 0.12746 0.14605 -0.17802
VAL_193 -5.00865 0.51628 0.57853 -0.2819 0.1572 0.05793 0.37438 -1.30982 -0 -0 0.13863 0.00924 0 0 0 0 0 -0.07859 0.00158 0.07352 0 -0.45159 0 1.9342 -0.17603 0.22411 -3.24098
GLU_194 -2.71698 0.41029 3.01155 -0.19865 0.01771 0.25868 1.41197 -1.37469 -0.00087 -0.02298 -2.32726 -0.36021 0 0 0 -0.75763 0 0.00755 0.10027 0 3.29453 -0.0444 0 -2.7348 -0.54447 0.68183 -1.88855
PRO_195 -1.27862 0.33338 0.89422 -0.19659 0.00385 0.14105 0.17815 -0.33314 -0 -0 -0.22563 0.0479 0 0 0 0 0 -0.00185 0.00094 0.38011 0 -0.90236 0 -2.4119 -0.43036 0.65407 -3.14676
SER_196 -0.95107 0.66627 0.96279 -0.02914 0 0.0684 0.17333 -0.39029 -0.00087 -0.02298 -0.63082 -0.28402 0 0 0 0 0 0.08534 0.00229 0.04071 0 -0.54578 0.60107 -0.77834 -0.05633 14.7914 13.702
PRO:CtermProteinFull_197 -3.24609 0.84132 2.80693 -0.25874 0.06941 0.24078 0.50979 -0.93557 -0 -0 -2.19638 -0.86128 0 0 -0.32124 0 0 0 0.14841 0.01185 0 0 0 -2.4119 0.11101 23.1912 17.6995
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

