REMARK ID 626425 DOMAINID 622772 MODEL 1 2024-07-20_00000024_1_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 82.988
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 16.762474
REMARK    SCORE     cart_bonded:         113.067
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:         -49.259
REMARK    SCORE     hbond_sr_bb:         -66.206
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:          -1.247
REMARK    SCORE     lk_ball_wtd:         -44.492
REMARK    SCORE             ref:         -59.757
REMARK    SCORE     rama_prepro:         -39.335
REMARK    SCORE         p_aa_pp:         -46.698
REMARK    SCORE     total_score:        -353.560
REMARK    SCORE        hbond_sc:         -35.278
REMARK    SCORE         fa_elec:        -340.000
REMARK    SCORE           score:        -353.560
REMARK    SCORE          fa_rep:         101.128
REMARK    SCORE          fa_sol:         774.107
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_lr_bb:         -29.672
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE fa_intra_sol_xover4:          54.403
REMARK    SCORE    fa_intra_rep:           1.768
REMARK    SCORE          fa_atr:        -983.065
REMARK    SCORE          fa_dun:         296.976
ATOM      1  N   LEU A   1      -0.042   0.301  -0.077  1.00 20.360          N  
ATOM      2  CA  LEU A   1       1.385   0.008  -0.155  1.00 19.870          C  
ATOM      3  C   LEU A   1       2.142   1.295   0.123  1.00 19.570          C  
ATOM      4  O   LEU A   1       1.530   2.310   0.457  1.00 19.950          O  
ATOM      5  CB  LEU A   1       1.726  -0.510  -1.565  1.00 28.010          C  
ATOM      6  CG  LEU A   1       0.870  -1.732  -2.093  1.00 28.010          C  
ATOM      7  CD1 LEU A   1       1.319  -2.068  -3.503  1.00 28.010          C  
ATOM      8  CD2 LEU A   1       1.012  -2.944  -1.187  1.00 28.010          C  
ATOM      9 1H   LEU A   1      -0.545  -0.565  -0.203  1.00 24.430          H  
ATOM     10 2H   LEU A   1      -0.326   0.707   0.813  1.00 24.430          H  
ATOM     11 3H   LEU A   1      -0.283   0.938  -0.821  1.00 24.430          H  
ATOM     12  HA  LEU A   1       1.667  -0.722   0.589  1.00 23.840          H  
ATOM     13 1HB  LEU A   1       1.625   0.315  -2.271  1.00 33.620          H  
ATOM     14 2HB  LEU A   1       2.772  -0.825  -1.566  1.00 33.620          H  
ATOM     15  HG  LEU A   1      -0.180  -1.442  -2.136  1.00 33.620          H  
ATOM     16 1HD1 LEU A   1       0.720  -2.894  -3.890  1.00 33.620          H  
ATOM     17 2HD1 LEU A   1       1.191  -1.196  -4.148  1.00 33.620          H  
ATOM     18 3HD1 LEU A   1       2.370  -2.360  -3.493  1.00 33.620          H  
ATOM     19 1HD2 LEU A   1       0.405  -3.754  -1.583  1.00 33.620          H  
ATOM     20 2HD2 LEU A   1       2.041  -3.248  -1.174  1.00 33.620          H  
ATOM     21 3HD2 LEU A   1       0.679  -2.716  -0.173  1.00 33.620          H  
ATOM     22  N   LYS A   2       3.465   1.294  -0.010  1.00 18.980          N  
ATOM     23  CA  LYS A   2       4.170   2.558   0.165  1.00 18.720          C  
ATOM     24  C   LYS A   2       4.046   3.249  -1.177  1.00 18.480          C  
ATOM     25  O   LYS A   2       3.819   2.561  -2.170  1.00 18.440          O  
ATOM     26  CB  LYS A   2       5.627   2.362   0.577  1.00 26.310          C  
ATOM     27  CG  LYS A   2       6.510   1.676  -0.442  1.00 26.310          C  
ATOM     28  CD  LYS A   2       7.930   1.603   0.090  1.00 26.310          C  
ATOM     29  CE  LYS A   2       8.847   0.824  -0.817  1.00 26.310          C  
ATOM     30  NZ  LYS A   2      10.243   0.874  -0.331  1.00 26.310          N  
ATOM     31  H   LYS A   2       3.972   0.449  -0.261  1.00 22.780          H  
ATOM     32  HA  LYS A   2       3.667   3.136   0.933  1.00 22.460          H  
ATOM     33 1HB  LYS A   2       6.082   3.314   0.833  1.00 31.570          H  
ATOM     34 2HB  LYS A   2       5.655   1.751   1.481  1.00 31.570          H  
ATOM     35 1HG  LYS A   2       6.147   0.674  -0.644  1.00 31.570          H  
ATOM     36 2HG  LYS A   2       6.507   2.245  -1.377  1.00 31.570          H  
ATOM     37 1HD  LYS A   2       8.324   2.615   0.211  1.00 31.570          H  
ATOM     38 2HD  LYS A   2       7.930   1.116   1.073  1.00 31.570          H  
ATOM     39 1HE  LYS A   2       8.514  -0.214  -0.807  1.00 31.570          H  
ATOM     40 2HE  LYS A   2       8.801   1.202  -1.836  1.00 31.570          H  
ATOM     41 1HZ  LYS A   2      10.834   0.312  -0.917  1.00 31.570          H  
ATOM     42 2HZ  LYS A   2      10.559   1.828  -0.358  1.00 31.570          H  
ATOM     43 3HZ  LYS A   2      10.289   0.517   0.654  1.00 31.570          H  
ATOM     44  N   PRO A   3       4.162   4.574  -1.293  1.00 18.420          N  
ATOM     45  CA  PRO A   3       4.071   5.232  -2.569  1.00 18.270          C  
ATOM     46  C   PRO A   3       5.061   4.669  -3.568  1.00 17.820          C  
ATOM     47  O   PRO A   3       6.254   4.577  -3.286  1.00 17.590          O  
ATOM     48  CB  PRO A   3       4.435   6.680  -2.215  1.00 27.410          C  
ATOM     49  CG  PRO A   3       4.048   6.825  -0.760  1.00 27.410          C  
ATOM     50  CD  PRO A   3       4.380   5.471  -0.140  1.00 27.410          C  
ATOM     51  HA  PRO A   3       3.040   5.151  -2.948  1.00 21.920          H  
ATOM     52 1HB  PRO A   3       5.508   6.866  -2.416  1.00 32.890          H  
ATOM     53 2HB  PRO A   3       3.879   7.369  -2.858  1.00 32.890          H  
ATOM     54 1HG  PRO A   3       4.616   7.652  -0.312  1.00 32.890          H  
ATOM     55 2HG  PRO A   3       2.983   7.089  -0.670  1.00 32.890          H  
ATOM     56 1HD  PRO A   3       5.428   5.437   0.194  1.00 32.890          H  
ATOM     57 2HD  PRO A   3       3.678   5.277   0.680  1.00 32.890          H  
ATOM     58  N   LEU A   4       4.558   4.348  -4.751  1.00 17.770          N  
ATOM     59  CA  LEU A   4       5.370   3.892  -5.874  1.00 17.410          C  
ATOM     60  C   LEU A   4       6.067   5.116  -6.466  1.00 16.930          C  
ATOM     61  O   LEU A   4       7.154   5.053  -7.038  1.00 16.770          O  
ATOM     62  CB  LEU A   4       4.493   3.146  -6.896  1.00 24.520          C  
ATOM     63  CG  LEU A   4       4.297   1.583  -6.680  1.00 24.520          C  
ATOM     64  CD1 LEU A   4       5.599   0.841  -7.038  1.00 24.520          C  
ATOM     65  CD2 LEU A   4       3.884   1.283  -5.218  1.00 24.520          C  
ATOM     66  H   LEU A   4       3.558   4.405  -4.869  1.00 21.320          H  
ATOM     67  HA  LEU A   4       6.142   3.226  -5.498  1.00 20.890          H  
ATOM     68 1HB  LEU A   4       3.510   3.608  -6.921  1.00 29.420          H  
ATOM     69 2HB  LEU A   4       4.950   3.265  -7.874  1.00 29.420          H  
ATOM     70  HG  LEU A   4       3.511   1.230  -7.332  1.00 29.420          H  
ATOM     71 1HD1 LEU A   4       5.450  -0.231  -6.910  1.00 29.420          H  
ATOM     72 2HD1 LEU A   4       5.861   1.047  -8.080  1.00 29.420          H  
ATOM     73 3HD1 LEU A   4       6.413   1.164  -6.396  1.00 29.420          H  
ATOM     74 1HD2 LEU A   4       3.738   0.210  -5.096  1.00 29.420          H  
ATOM     75 2HD2 LEU A   4       4.659   1.610  -4.522  1.00 29.420          H  
ATOM     76 3HD2 LEU A   4       2.954   1.797  -4.978  1.00 29.420          H  
ATOM     77  N   ASN A   5       5.335   6.219  -6.374  1.00 16.790          N  
ATOM     78  CA  ASN A   5       5.631   7.537  -6.904  1.00 16.450          C  
ATOM     79  C   ASN A   5       6.614   8.333  -6.062  1.00 15.950          C  
ATOM     80  O   ASN A   5       7.190   7.844  -5.088  1.00 15.890          O  
ATOM     81  CB  ASN A   5       4.315   8.277  -7.022  1.00 23.170          C  
ATOM     82  CG  ASN A   5       3.686   8.615  -5.651  1.00 23.170          C  
ATOM     83  OD1 ASN A   5       4.348   9.108  -4.736  1.00 23.170          O  
ATOM     84  ND2 ASN A   5       2.430   8.310  -5.492  1.00 23.170          N  
ATOM     85  H   ASN A   5       4.462   6.119  -5.887  1.00 20.150          H  
ATOM     86  HA  ASN A   5       6.078   7.431  -7.888  1.00 19.740          H  
ATOM     87 1HB  ASN A   5       4.442   9.194  -7.593  1.00 27.800          H  
ATOM     88 2HB  ASN A   5       3.627   7.654  -7.573  1.00 27.800          H  
ATOM     89 1HD2 ASN A   5       1.976   8.494  -4.621  1.00 27.800          H  
ATOM     90 2HD2 ASN A   5       1.910   7.896  -6.240  1.00 27.800          H  
ATOM     91  N   ALA A   6       6.841   9.577  -6.473  1.00 15.730          N  
ATOM     92  CA  ALA A   6       7.764  10.438  -5.763  1.00 15.370          C  
ATOM     93  C   ALA A   6       7.327  11.885  -5.859  1.00 15.400          C  
ATOM     94  O   ALA A   6       6.689  12.304  -6.833  1.00 15.890          O  
ATOM     95  CB  ALA A   6       9.173  10.292  -6.319  1.00 21.660          C  
ATOM     96  H   ALA A   6       6.358   9.926  -7.287  1.00 18.880          H  
ATOM     97  HA  ALA A   6       7.759  10.149  -4.713  1.00 18.440          H  
ATOM     98 1HB  ALA A   6       9.856  10.932  -5.761  1.00 25.990          H  
ATOM     99 2HB  ALA A   6       9.492   9.252  -6.226  1.00 25.990          H  
ATOM    100 3HB  ALA A   6       9.188  10.584  -7.368  1.00 25.990          H  
ATOM    101  N   ILE A   7       7.717  12.649  -4.855  1.00 14.980          N  
ATOM    102  CA  ILE A   7       7.476  14.076  -4.779  1.00 15.070          C  
ATOM    103  C   ILE A   7       8.589  14.781  -5.532  1.00 14.940          C  
ATOM    104  O   ILE A   7       8.353  15.747  -6.263  1.00 15.110          O  
ATOM    105  CB  ILE A   7       7.403  14.546  -3.316  1.00 21.060          C  
ATOM    106  CG1 ILE A   7       6.172  13.868  -2.612  1.00 21.060          C  
ATOM    107  CG2 ILE A   7       7.275  16.075  -3.275  1.00 21.060          C  
ATOM    108  CD1 ILE A   7       6.138  14.026  -1.099  1.00 21.060          C  
ATOM    109  H   ILE A   7       8.214  12.203  -4.097  1.00 17.980          H  
ATOM    110  HA  ILE A   7       6.533  14.309  -5.264  1.00 18.080          H  
ATOM    111  HB  ILE A   7       8.306  14.245  -2.786  1.00 25.270          H  
ATOM    112 1HG1 ILE A   7       5.258  14.292  -3.017  1.00 25.270          H  
ATOM    113 2HG1 ILE A   7       6.187  12.801  -2.833  1.00 25.270          H  
ATOM    114 1HG2 ILE A   7       7.229  16.405  -2.249  1.00 25.270          H  
ATOM    115 2HG2 ILE A   7       8.125  16.554  -3.751  1.00 25.270          H  
ATOM    116 3HG2 ILE A   7       6.365  16.382  -3.792  1.00 25.270          H  
ATOM    117 1HD1 ILE A   7       5.269  13.518  -0.693  1.00 25.270          H  
ATOM    118 2HD1 ILE A   7       7.029  13.591  -0.682  1.00 25.270          H  
ATOM    119 3HD1 ILE A   7       6.091  15.071  -0.825  1.00 25.270          H  
ATOM    120  N   THR A   8       9.803  14.300  -5.313  1.00 14.770          N  
ATOM    121  CA  THR A   8      10.984  14.852  -5.917  1.00 14.750          C  
ATOM    122  C   THR A   8      11.701  13.831  -6.784  1.00 14.130          C  
ATOM    123  O   THR A   8      11.598  12.616  -6.576  1.00 13.550          O  
ATOM    124  CB  THR A   8      11.929  15.325  -4.822  1.00 20.660          C  
ATOM    125  OG1 THR A   8      12.252  14.202  -4.007  1.00 20.660          O  
ATOM    126  CG2 THR A   8      11.281  16.424  -3.955  1.00 20.660          C  
ATOM    127  H   THR A   8       9.929  13.514  -4.702  1.00 17.720          H  
ATOM    128  HA  THR A   8      10.703  15.683  -6.540  1.00 17.700          H  
ATOM    129  HB  THR A   8      12.834  15.690  -5.284  1.00 24.790          H  
ATOM    130  HG1 THR A   8      12.971  14.450  -3.413  1.00 24.790          H  
ATOM    131 1HG2 THR A   8      11.985  16.735  -3.179  1.00 24.790          H  
ATOM    132 2HG2 THR A   8      11.024  17.283  -4.579  1.00 24.790          H  
ATOM    133 3HG2 THR A   8      10.388  16.040  -3.486  1.00 24.790          H  
ATOM    134  N   CYS A   9      12.460  14.335  -7.748  1.00 14.390          N  
ATOM    135  CA  CYS A   9      13.287  13.506  -8.618  1.00 14.060          C  
ATOM    136  C   CYS A   9      14.660  14.116  -8.900  1.00 14.180          C  
ATOM    137  O   CYS A   9      14.790  15.322  -9.100  1.00 14.390          O  
ATOM    138  CB  CYS A   9      12.552  13.244  -9.927  1.00 19.820          C  
ATOM    139  SG  CYS A   9      11.013  12.313  -9.699  1.00 19.820          S  
ATOM    140  H   CYS A   9      12.440  15.351  -7.884  1.00 17.270          H  
ATOM    141  HA  CYS A   9      13.439  12.550  -8.127  1.00 16.870          H  
ATOM    142 1HB  CYS A   9      12.301  14.201 -10.385  1.00 23.780          H  
ATOM    143 2HB  CYS A   9      13.192  12.700 -10.622  1.00 23.780          H  
ATOM    144  HG  CYS A   9      10.936  12.534  -8.363  1.00 23.780          H  
ATOM    145  N   ILE A  10      15.679  13.267  -8.908  1.00 14.180          N  
ATOM    146  CA  ILE A  10      17.057  13.631  -9.235  1.00 14.430          C  
ATOM    147  C   ILE A  10      17.596  12.769 -10.369  1.00 13.940          C  
ATOM    148  O   ILE A  10      17.505  11.545 -10.327  1.00 13.650          O  
ATOM    149  CB  ILE A  10      17.963  13.564  -7.988  1.00 20.100          C  
ATOM    150  CG1 ILE A  10      17.465  14.645  -6.942  1.00 20.100          C  
ATOM    151  CG2 ILE A  10      19.481  13.708  -8.352  1.00 20.100          C  
ATOM    152  CD1 ILE A  10      18.101  14.566  -5.574  1.00 20.100          C  
ATOM    153  H   ILE A  10      15.473  12.296  -8.721  1.00 17.020          H  
ATOM    154  HA  ILE A  10      17.065  14.663  -9.582  1.00 17.320          H  
ATOM    155  HB  ILE A  10      17.822  12.603  -7.534  1.00 24.120          H  
ATOM    156 1HG1 ILE A  10      17.673  15.632  -7.353  1.00 24.120          H  
ATOM    157 2HG1 ILE A  10      16.396  14.551  -6.806  1.00 24.120          H  
ATOM    158 1HG2 ILE A  10      20.087  13.611  -7.460  1.00 24.120          H  
ATOM    159 2HG2 ILE A  10      19.777  12.922  -9.045  1.00 24.120          H  
ATOM    160 3HG2 ILE A  10      19.661  14.679  -8.811  1.00 24.120          H  
ATOM    161 1HD1 ILE A  10      17.713  15.355  -4.938  1.00 24.120          H  
ATOM    162 2HD1 ILE A  10      17.902  13.623  -5.121  1.00 24.120          H  
ATOM    163 3HD1 ILE A  10      19.133  14.678  -5.664  1.00 24.120          H  
ATOM    164  N   SER A  11      18.160  13.412 -11.384  1.00 13.970          N  
ATOM    165  CA  SER A  11      18.693  12.710 -12.548  1.00 13.590          C  
ATOM    166  C   SER A  11      19.844  13.470 -13.189  1.00 13.760          C  
ATOM    167  O   SER A  11      20.068  14.647 -12.889  1.00 14.060          O  
ATOM    168  CB  SER A  11      17.591  12.515 -13.567  1.00 19.180          C  
ATOM    169  OG  SER A  11      17.170  13.754 -14.078  1.00 19.180          O  
ATOM    170  H   SER A  11      18.206  14.421 -11.365  1.00 16.760          H  
ATOM    171  HA  SER A  11      19.067  11.734 -12.232  1.00 16.310          H  
ATOM    172 1HB  SER A  11      17.956  11.888 -14.381  1.00 23.010          H  
ATOM    173 2HB  SER A  11      16.751  11.999 -13.106  1.00 23.010          H  
ATOM    174  HG  SER A  11      16.518  13.558 -14.762  1.00 23.010          H  
ATOM    175  N   GLU A  12      20.580  12.779 -14.065  1.00 13.710          N  
ATOM    176  CA  GLU A  12      21.705  13.336 -14.813  1.00 14.010          C  
ATOM    177  C   GLU A  12      21.311  14.419 -15.819  1.00 14.290          C  
ATOM    178  O   GLU A  12      22.037  15.399 -16.005  1.00 14.370          O  
ATOM    179  CB  GLU A  12      22.395  12.212 -15.601  1.00 19.490          C  
ATOM    180  CG  GLU A  12      23.060  11.121 -14.768  1.00 19.490          C  
ATOM    181  CD  GLU A  12      22.069  10.104 -14.238  1.00 19.490          C  
ATOM    182  OE1 GLU A  12      20.903  10.230 -14.554  1.00 19.490          O  
ATOM    183  OE2 GLU A  12      22.471   9.193 -13.566  1.00 19.490          O  
ATOM    184  H   GLU A  12      20.342  11.797 -14.226  1.00 16.450          H  
ATOM    185  HA  GLU A  12      22.406  13.771 -14.103  1.00 16.810          H  
ATOM    186 1HB  GLU A  12      21.673  11.739 -16.264  1.00 23.390          H  
ATOM    187 2HB  GLU A  12      23.169  12.650 -16.232  1.00 23.390          H  
ATOM    188 1HG  GLU A  12      23.793  10.607 -15.390  1.00 23.390          H  
ATOM    189 2HG  GLU A  12      23.589  11.584 -13.950  1.00 23.390          H  
ATOM    190  N   HIS A  13      20.182  14.213 -16.499  1.00 14.550          N  
ATOM    191  CA  HIS A  13      19.761  15.114 -17.563  1.00 14.970          C  
ATOM    192  C   HIS A  13      18.266  15.404 -17.593  1.00 14.900          C  
ATOM    193  O   HIS A  13      17.438  14.568 -17.221  1.00 14.990          O  
ATOM    194  CB  HIS A  13      20.143  14.532 -18.931  1.00 20.790          C  
ATOM    195  CG  HIS A  13      21.610  14.296 -19.118  1.00 20.790          C  
ATOM    196  ND1 HIS A  13      22.502  15.311 -19.384  1.00 20.790          N  
ATOM    197  CD2 HIS A  13      22.337  13.155 -19.083  1.00 20.790          C  
ATOM    198  CE1 HIS A  13      23.716  14.802 -19.498  1.00 20.790          C  
ATOM    199  NE2 HIS A  13      23.641  13.496 -19.322  1.00 20.790          N  
ATOM    200  H   HIS A  13      19.625  13.404 -16.272  1.00 17.460          H  
ATOM    201  HA  HIS A  13      20.271  16.069 -17.442  1.00 17.960          H  
ATOM    202 1HB  HIS A  13      19.627  13.583 -19.074  1.00 24.950          H  
ATOM    203 2HB  HIS A  13      19.802  15.207 -19.719  1.00 24.950          H  
ATOM    204  HD1 HIS A  13      22.348  16.276 -19.166  1.00 24.950          H  
ATOM    205  HD2 HIS A  13      22.068  12.113 -18.910  1.00 24.950          H  
ATOM    206  HE1 HIS A  13      24.569  15.446 -19.707  1.00 24.950          H  
ATOM    207  N   SER A  14      17.940  16.559 -18.164  1.00 14.860          N  
ATOM    208  CA  SER A  14      16.582  16.996 -18.448  1.00 14.980          C  
ATOM    209  C   SER A  14      16.675  17.786 -19.743  1.00 14.980          C  
ATOM    210  O   SER A  14      17.772  18.217 -20.117  1.00 15.000          O  
ATOM    211  CB  SER A  14      16.032  17.849 -17.324  1.00 20.920          C  
ATOM    212  OG  SER A  14      16.744  19.051 -17.206  1.00 20.920          O  
ATOM    213  H   SER A  14      18.684  17.192 -18.422  1.00 17.830          H  
ATOM    214  HA  SER A  14      15.937  16.130 -18.605  1.00 17.980          H  
ATOM    215 1HB  SER A  14      14.979  18.064 -17.510  1.00 25.110          H  
ATOM    216 2HB  SER A  14      16.093  17.293 -16.388  1.00 25.110          H  
ATOM    217  HG  SER A  14      16.345  19.523 -16.472  1.00 25.110          H  
ATOM    218  N   LYS A  15      15.555  17.931 -20.451  1.00 15.020          N  
ATOM    219  CA  LYS A  15      15.564  18.611 -21.746  1.00 15.120          C  
ATOM    220  C   LYS A  15      14.237  19.285 -22.086  1.00 15.360          C  
ATOM    221  O   LYS A  15      13.179  18.860 -21.618  1.00 15.130          O  
ATOM    222  CB  LYS A  15      15.830  17.588 -22.855  1.00 21.130          C  
ATOM    223  CG  LYS A  15      17.147  16.823 -22.803  1.00 21.130          C  
ATOM    224  CD  LYS A  15      17.288  15.893 -23.992  1.00 21.130          C  
ATOM    225  CE  LYS A  15      18.591  15.112 -23.924  1.00 21.130          C  
ATOM    226  NZ  LYS A  15      18.745  14.180 -25.080  1.00 21.130          N  
ATOM    227  H   LYS A  15      14.686  17.583 -20.070  1.00 18.020          H  
ATOM    228  HA  LYS A  15      16.343  19.378 -21.739  1.00 18.140          H  
ATOM    229 1HB  LYS A  15      15.032  16.860 -22.852  1.00 25.350          H  
ATOM    230 2HB  LYS A  15      15.804  18.102 -23.812  1.00 25.350          H  
ATOM    231 1HG  LYS A  15      17.981  17.525 -22.774  1.00 25.350          H  
ATOM    232 2HG  LYS A  15      17.181  16.206 -21.911  1.00 25.350          H  
ATOM    233 1HD  LYS A  15      16.454  15.190 -24.002  1.00 25.350          H  
ATOM    234 2HD  LYS A  15      17.265  16.472 -24.915  1.00 25.350          H  
ATOM    235 1HE  LYS A  15      19.425  15.812 -23.921  1.00 25.350          H  
ATOM    236 2HE  LYS A  15      18.611  14.535 -22.999  1.00 25.350          H  
ATOM    237 1HZ  LYS A  15      19.620  13.681 -24.997  1.00 25.350          H  
ATOM    238 2HZ  LYS A  15      17.982  13.517 -25.086  1.00 25.350          H  
ATOM    239 3HZ  LYS A  15      18.739  14.705 -25.943  1.00 25.350          H  
ATOM    240  N   GLU A  16      14.280  20.284 -22.970  1.00 15.920          N  
ATOM    241  CA  GLU A  16      13.078  20.958 -23.475  1.00 16.250          C  
ATOM    242  C   GLU A  16      12.161  19.982 -24.217  1.00 16.030          C  
ATOM    243  O   GLU A  16      10.931  20.053 -24.131  1.00 16.180          O  
ATOM    244  CB  GLU A  16      13.485  22.102 -24.403  1.00 22.620          C  
ATOM    245  CG  GLU A  16      14.253  23.226 -23.704  1.00 22.620          C  
ATOM    246  CD  GLU A  16      15.726  22.910 -23.524  1.00 22.620          C  
ATOM    247  OE1 GLU A  16      16.141  21.847 -23.950  1.00 22.620          O  
ATOM    248  OE2 GLU A  16      16.423  23.706 -22.953  1.00 22.620          O  
ATOM    249  H   GLU A  16      15.193  20.610 -23.306  1.00 19.100          H  
ATOM    250  HA  GLU A  16      12.535  21.373 -22.627  1.00 19.500          H  
ATOM    251 1HB  GLU A  16      14.102  21.715 -25.214  1.00 27.140          H  
ATOM    252 2HB  GLU A  16      12.593  22.538 -24.853  1.00 27.140          H  
ATOM    253 1HG  GLU A  16      14.156  24.139 -24.292  1.00 27.140          H  
ATOM    254 2HG  GLU A  16      13.801  23.405 -22.729  1.00 27.140          H  
ATOM    255  N   VAL A  17      12.780  19.017 -24.909  1.00 15.790          N  
ATOM    256  CA  VAL A  17      12.067  17.997 -25.678  1.00 15.690          C  
ATOM    257  C   VAL A  17      11.254  17.075 -24.755  1.00 15.340          C  
ATOM    258  O   VAL A  17      10.471  16.254 -25.224  1.00 15.520          O  
ATOM    259  CB  VAL A  17      13.031  17.187 -26.587  1.00 22.010          C  
ATOM    260  CG1 VAL A  17      13.849  16.190 -25.790  1.00 22.010          C  
ATOM    261  CG2 VAL A  17      12.230  16.481 -27.695  1.00 22.010          C  
ATOM    262  H   VAL A  17      13.790  19.040 -24.945  1.00 18.950          H  
ATOM    263  HA  VAL A  17      11.382  18.511 -26.349  1.00 18.830          H  
ATOM    264  HB  VAL A  17      13.731  17.886 -27.043  1.00 26.410          H  
ATOM    265 1HG1 VAL A  17      14.533  15.668 -26.457  1.00 26.410          H  
ATOM    266 2HG1 VAL A  17      14.401  16.704 -25.050  1.00 26.410          H  
ATOM    267 3HG1 VAL A  17      13.191  15.464 -25.322  1.00 26.410          H  
ATOM    268 1HG2 VAL A  17      12.917  15.952 -28.352  1.00 26.410          H  
ATOM    269 2HG2 VAL A  17      11.529  15.768 -27.279  1.00 26.410          H  
ATOM    270 3HG2 VAL A  17      11.678  17.225 -28.272  1.00 26.410          H  
ATOM    271  N   ILE A  18      11.526  17.127 -23.454  1.00 14.930          N  
ATOM    272  CA  ILE A  18      10.806  16.353 -22.474  1.00 14.670          C  
ATOM    273  C   ILE A  18       9.794  17.282 -21.792  1.00 15.020          C  
ATOM    274  O   ILE A  18       8.591  17.014 -21.745  1.00 15.270          O  
ATOM    275  CB  ILE A  18      11.792  15.769 -21.431  1.00 20.640          C  
ATOM    276  CG1 ILE A  18      12.785  14.811 -22.158  1.00 20.640          C  
ATOM    277  CG2 ILE A  18      11.034  15.063 -20.287  1.00 20.640          C  
ATOM    278  CD1 ILE A  18      13.981  14.364 -21.338  1.00 20.640          C  
ATOM    279  H   ILE A  18      12.208  17.797 -23.108  1.00 17.920          H  
ATOM    280  HA  ILE A  18      10.273  15.548 -22.975  1.00 17.600          H  
ATOM    281  HB  ILE A  18      12.375  16.578 -21.009  1.00 24.770          H  
ATOM    282 1HG1 ILE A  18      12.245  13.932 -22.483  1.00 24.770          H  
ATOM    283 2HG1 ILE A  18      13.162  15.316 -23.027  1.00 24.770          H  
ATOM    284 1HG2 ILE A  18      11.734  14.680 -19.556  1.00 24.770          H  
ATOM    285 2HG2 ILE A  18      10.365  15.763 -19.789  1.00 24.770          H  
ATOM    286 3HG2 ILE A  18      10.455  14.242 -20.679  1.00 24.770          H  
ATOM    287 1HD1 ILE A  18      14.608  13.714 -21.949  1.00 24.770          H  
ATOM    288 2HD1 ILE A  18      14.561  15.229 -21.028  1.00 24.770          H  
ATOM    289 3HD1 ILE A  18      13.657  13.816 -20.460  1.00 24.770          H  
ATOM    290  N   ASN A  19      10.287  18.417 -21.300  1.00 15.170          N  
ATOM    291  CA  ASN A  19       9.488  19.342 -20.507  1.00 15.650          C  
ATOM    292  C   ASN A  19       8.228  19.855 -21.197  1.00 16.530          C  
ATOM    293  O   ASN A  19       7.206  20.068 -20.541  1.00 17.190          O  
ATOM    294  CB  ASN A  19      10.337  20.537 -20.129  1.00 21.720          C  
ATOM    295  CG  ASN A  19      11.390  20.231 -19.117  1.00 21.720          C  
ATOM    296  OD1 ASN A  19      11.336  19.230 -18.392  1.00 21.720          O  
ATOM    297  ND2 ASN A  19      12.364  21.095 -19.050  1.00 21.720          N  
ATOM    298  H   ASN A  19      11.283  18.605 -21.410  1.00 18.200          H  
ATOM    299  HA  ASN A  19       9.173  18.823 -19.603  1.00 18.780          H  
ATOM    300 1HB  ASN A  19      10.817  20.923 -21.026  1.00 26.060          H  
ATOM    301 2HB  ASN A  19       9.695  21.329 -19.744  1.00 26.060          H  
ATOM    302 1HD2 ASN A  19      13.104  20.966 -18.394  1.00 26.060          H  
ATOM    303 2HD2 ASN A  19      12.368  21.895 -19.651  1.00 26.060          H  
ATOM    304  N   HIS A  20       8.272  20.028 -22.515  1.00 16.610          N  
ATOM    305  CA  HIS A  20       7.123  20.563 -23.229  1.00 17.460          C  
ATOM    306  C   HIS A  20       6.370  19.536 -24.078  1.00 17.260          C  
ATOM    307  O   HIS A  20       5.580  19.913 -24.946  1.00 17.680          O  
ATOM    308  CB  HIS A  20       7.601  21.717 -24.107  1.00 24.100          C  
ATOM    309  CG  HIS A  20       8.177  22.838 -23.295  1.00 24.100          C  
ATOM    310  ND1 HIS A  20       7.396  23.716 -22.569  1.00 24.100          N  
ATOM    311  CD2 HIS A  20       9.462  23.202 -23.071  1.00 24.100          C  
ATOM    312  CE1 HIS A  20       8.177  24.578 -21.941  1.00 24.100          C  
ATOM    313  NE2 HIS A  20       9.435  24.288 -22.227  1.00 24.100          N  
ATOM    314  H   HIS A  20       9.146  19.862 -23.027  1.00 19.930          H  
ATOM    315  HA  HIS A  20       6.415  20.967 -22.509  1.00 20.950          H  
ATOM    316 1HB  HIS A  20       8.369  21.354 -24.797  1.00 28.920          H  
ATOM    317 2HB  HIS A  20       6.775  22.100 -24.701  1.00 28.920          H  
ATOM    318  HD1 HIS A  20       6.400  23.800 -22.619  1.00 28.920          H  
ATOM    319  HD2 HIS A  20      10.412  22.799 -23.418  1.00 28.920          H  
ATOM    320  HE1 HIS A  20       7.750  25.358 -21.312  1.00 28.920          H  
ATOM    321  N   HIS A  21       6.583  18.243 -23.822  1.00 16.730          N  
ATOM    322  CA  HIS A  21       5.953  17.189 -24.622  1.00 16.690          C  
ATOM    323  C   HIS A  21       5.331  16.045 -23.803  1.00 16.920          C  
ATOM    324  O   HIS A  21       5.705  14.886 -24.012  1.00 16.930          O  
ATOM    325  CB  HIS A  21       6.994  16.636 -25.591  1.00 23.380          C  
ATOM    326  CG  HIS A  21       7.476  17.664 -26.565  1.00 23.380          C  
ATOM    327  ND1 HIS A  21       6.840  17.915 -27.760  1.00 23.380          N  
ATOM    328  CD2 HIS A  21       8.488  18.545 -26.489  1.00 23.380          C  
ATOM    329  CE1 HIS A  21       7.468  18.890 -28.389  1.00 23.380          C  
ATOM    330  NE2 HIS A  21       8.472  19.292 -27.639  1.00 23.380          N  
ATOM    331  H   HIS A  21       7.234  17.980 -23.071  1.00 20.080          H  
ATOM    332  HA  HIS A  21       5.167  17.631 -25.229  1.00 20.030          H  
ATOM    333 1HB  HIS A  21       7.856  16.267 -25.024  1.00 28.060          H  
ATOM    334 2HB  HIS A  21       6.579  15.796 -26.145  1.00 28.060          H  
ATOM    335  HD1 HIS A  21       6.150  17.334 -28.189  1.00 28.060          H  
ATOM    336  HD2 HIS A  21       9.220  18.739 -25.725  1.00 28.060          H  
ATOM    337  HE1 HIS A  21       7.121  19.235 -29.362  1.00 28.060          H  
ATOM    338  N   PRO A  22       4.243  16.302 -23.034  1.00 17.230          N  
ATOM    339  CA  PRO A  22       3.688  15.479 -21.949  1.00 17.580          C  
ATOM    340  C   PRO A  22       3.600  13.977 -22.219  1.00 17.530          C  
ATOM    341  O   PRO A  22       3.781  13.194 -21.294  1.00 17.710          O  
ATOM    342  CB  PRO A  22       2.283  16.076 -21.786  1.00 26.370          C  
ATOM    343  CG  PRO A  22       2.445  17.524 -22.179  1.00 26.370          C  
ATOM    344  CD  PRO A  22       3.420  17.506 -23.331  1.00 26.370          C  
ATOM    345  HA  PRO A  22       4.278  15.663 -21.040  1.00 21.100          H  
ATOM    346 1HB  PRO A  22       1.563  15.531 -22.418  1.00 31.640          H  
ATOM    347 2HB  PRO A  22       1.946  15.952 -20.741  1.00 31.640          H  
ATOM    348 1HG  PRO A  22       1.470  17.955 -22.456  1.00 31.640          H  
ATOM    349 2HG  PRO A  22       2.818  18.109 -21.324  1.00 31.640          H  
ATOM    350 1HD  PRO A  22       2.893  17.395 -24.291  1.00 31.640          H  
ATOM    351 2HD  PRO A  22       3.997  18.424 -23.286  1.00 31.640          H  
ATOM    352  N   ASP A  23       3.387  13.518 -23.453  1.00 17.380          N  
ATOM    353  CA  ASP A  23       3.325  12.066 -23.693  1.00 17.480          C  
ATOM    354  C   ASP A  23       4.531  11.347 -23.058  1.00 17.890          C  
ATOM    355  O   ASP A  23       4.422  10.214 -22.569  1.00 17.720          O  
ATOM    356  CB  ASP A  23       3.329  11.768 -25.190  1.00 24.430          C  
ATOM    357  CG  ASP A  23       2.056  12.163 -25.903  1.00 24.430          C  
ATOM    358  OD1 ASP A  23       1.074  12.447 -25.260  1.00 24.430          O  
ATOM    359  OD2 ASP A  23       2.084  12.188 -27.104  1.00 24.430          O  
ATOM    360  H   ASP A  23       3.221  14.137 -24.237  1.00 20.860          H  
ATOM    361  HA  ASP A  23       2.409  11.677 -23.247  1.00 20.980          H  
ATOM    362 1HB  ASP A  23       4.165  12.295 -25.655  1.00 29.320          H  
ATOM    363 2HB  ASP A  23       3.495  10.700 -25.340  1.00 29.320          H  
ATOM    364  N   VAL A  24       5.668  12.055 -23.038  1.00 18.510          N  
ATOM    365  CA  VAL A  24       6.971  11.628 -22.542  1.00 19.000          C  
ATOM    366  C   VAL A  24       6.947  11.209 -21.076  1.00 18.780          C  
ATOM    367  O   VAL A  24       7.873  10.575 -20.591  1.00 19.450          O  
ATOM    368  CB  VAL A  24       7.979  12.780 -22.705  1.00 26.400          C  
ATOM    369  CG1 VAL A  24       7.703  13.864 -21.659  1.00 26.400          C  
ATOM    370  CG2 VAL A  24       9.420  12.270 -22.611  1.00 26.400          C  
ATOM    371  H   VAL A  24       5.613  12.998 -23.443  1.00 22.210          H  
ATOM    372  HA  VAL A  24       7.297  10.781 -23.143  1.00 22.800          H  
ATOM    373  HB  VAL A  24       7.818  13.235 -23.684  1.00 31.680          H  
ATOM    374 1HG1 VAL A  24       8.375  14.662 -21.828  1.00 31.680          H  
ATOM    375 2HG1 VAL A  24       6.688  14.228 -21.755  1.00 31.680          H  
ATOM    376 3HG1 VAL A  24       7.855  13.488 -20.652  1.00 31.680          H  
ATOM    377 1HG2 VAL A  24      10.086  13.098 -22.765  1.00 31.680          H  
ATOM    378 2HG2 VAL A  24       9.621  11.829 -21.639  1.00 31.680          H  
ATOM    379 3HG2 VAL A  24       9.593  11.533 -23.377  1.00 31.680          H  
ATOM    380  N   GLN A  25       5.919  11.587 -20.335  1.00 17.940          N  
ATOM    381  CA  GLN A  25       5.819  11.239 -18.929  1.00 17.730          C  
ATOM    382  C   GLN A  25       5.748   9.725 -18.715  1.00 17.730          C  
ATOM    383  O   GLN A  25       6.022   9.235 -17.618  1.00 16.940          O  
ATOM    384  CB  GLN A  25       4.633  11.960 -18.292  1.00 24.910          C  
ATOM    385  CG  GLN A  25       4.852  13.480 -18.163  1.00 24.910          C  
ATOM    386  CD  GLN A  25       3.658  14.225 -17.578  1.00 24.910          C  
ATOM    387  OE1 GLN A  25       2.503  13.845 -17.784  1.00 24.910          O  
ATOM    388  NE2 GLN A  25       3.938  15.294 -16.835  1.00 24.910          N  
ATOM    389  H   GLN A  25       5.166  12.117 -20.774  1.00 21.530          H  
ATOM    390  HA  GLN A  25       6.724  11.594 -18.431  1.00 21.280          H  
ATOM    391 1HB  GLN A  25       3.738  11.793 -18.898  1.00 29.890          H  
ATOM    392 2HB  GLN A  25       4.454  11.551 -17.313  1.00 29.890          H  
ATOM    393 1HG  GLN A  25       5.709  13.645 -17.512  1.00 29.890          H  
ATOM    394 2HG  GLN A  25       5.058  13.888 -19.153  1.00 29.890          H  
ATOM    395 1HE2 GLN A  25       3.196  15.827 -16.421  1.00 29.890          H  
ATOM    396 2HE2 GLN A  25       4.888  15.574 -16.690  1.00 29.890          H  
ATOM    397  N   THR A  26       5.395   8.960 -19.757  1.00 18.700          N  
ATOM    398  CA  THR A  26       5.338   7.513 -19.609  1.00 18.880          C  
ATOM    399  C   THR A  26       6.705   6.906 -19.935  1.00 18.190          C  
ATOM    400  O   THR A  26       6.877   5.694 -19.851  1.00 18.020          O  
ATOM    401  CB  THR A  26       4.299   6.843 -20.539  1.00 26.360          C  
ATOM    402  OG1 THR A  26       4.710   6.974 -21.918  1.00 26.360          O  
ATOM    403  CG2 THR A  26       2.945   7.533 -20.359  1.00 26.360          C  
ATOM    404  H   THR A  26       5.139   9.392 -20.654  1.00 22.440          H  
ATOM    405  HA  THR A  26       5.088   7.271 -18.576  1.00 22.660          H  
ATOM    406  HB  THR A  26       4.207   5.787 -20.289  1.00 31.630          H  
ATOM    407  HG1 THR A  26       5.451   6.369 -22.074  1.00 31.630          H  
ATOM    408 1HG2 THR A  26       2.209   7.063 -21.010  1.00 31.630          H  
ATOM    409 2HG2 THR A  26       2.629   7.438 -19.321  1.00 31.630          H  
ATOM    410 3HG2 THR A  26       3.034   8.589 -20.617  1.00 31.630          H  
ATOM    411  N   LYS A  27       7.677   7.745 -20.338  1.00 17.910          N  
ATOM    412  CA  LYS A  27       9.017   7.309 -20.707  1.00 17.340          C  
ATOM    413  C   LYS A  27      10.046   7.535 -19.591  1.00 16.620          C  
ATOM    414  O   LYS A  27      11.187   7.084 -19.696  1.00 16.490          O  
ATOM    415  CB  LYS A  27       9.475   8.021 -21.980  1.00 24.500          C  
ATOM    416  CG  LYS A  27       8.639   7.688 -23.211  1.00 24.500          C  
ATOM    417  CD  LYS A  27       9.141   8.436 -24.448  1.00 24.500          C  
ATOM    418  CE  LYS A  27       8.249   8.199 -25.667  1.00 24.500          C  
ATOM    419  NZ  LYS A  27       8.351   6.808 -26.178  1.00 24.500          N  
ATOM    420  H   LYS A  27       7.493   8.748 -20.380  1.00 21.490          H  
ATOM    421  HA  LYS A  27       8.983   6.247 -20.915  1.00 20.810          H  
ATOM    422 1HB  LYS A  27       9.453   9.097 -21.827  1.00 29.400          H  
ATOM    423 2HB  LYS A  27      10.507   7.741 -22.195  1.00 29.400          H  
ATOM    424 1HG  LYS A  27       8.687   6.611 -23.386  1.00 29.400          H  
ATOM    425 2HG  LYS A  27       7.599   7.964 -23.022  1.00 29.400          H  
ATOM    426 1HD  LYS A  27       9.168   9.492 -24.244  1.00 29.400          H  
ATOM    427 2HD  LYS A  27      10.151   8.103 -24.681  1.00 29.400          H  
ATOM    428 1HE  LYS A  27       7.214   8.396 -25.387  1.00 29.400          H  
ATOM    429 2HE  LYS A  27       8.538   8.887 -26.459  1.00 29.400          H  
ATOM    430 1HZ  LYS A  27       7.751   6.680 -26.972  1.00 29.400          H  
ATOM    431 2HZ  LYS A  27       9.298   6.599 -26.445  1.00 29.400          H  
ATOM    432 3HZ  LYS A  27       8.084   6.129 -25.454  1.00 29.400          H  
ATOM    433  N   ASP A  28       9.656   8.187 -18.487  1.00 16.290          N  
ATOM    434  CA  ASP A  28      10.620   8.486 -17.417  1.00 15.730          C  
ATOM    435  C   ASP A  28      11.280   7.232 -16.855  1.00 15.440          C  
ATOM    436  O   ASP A  28      12.452   7.249 -16.481  1.00 15.290          O  
ATOM    437  CB  ASP A  28       9.969   9.249 -16.257  1.00 22.250          C  
ATOM    438  CG  ASP A  28       9.660  10.729 -16.541  1.00 22.250          C  
ATOM    439  OD1 ASP A  28      10.141  11.269 -17.508  1.00 22.250          O  
ATOM    440  OD2 ASP A  28       8.948  11.305 -15.754  1.00 22.250          O  
ATOM    441  H   ASP A  28       8.703   8.528 -18.409  1.00 19.550          H  
ATOM    442  HA  ASP A  28      11.402   9.118 -17.838  1.00 18.880          H  
ATOM    443 1HB  ASP A  28       9.033   8.753 -15.989  1.00 26.700          H  
ATOM    444 2HB  ASP A  28      10.619   9.190 -15.384  1.00 26.700          H  
ATOM    445  N   ASP A  29      10.538   6.126 -16.839  1.00 15.510          N  
ATOM    446  CA  ASP A  29      11.021   4.855 -16.326  1.00 15.450          C  
ATOM    447  C   ASP A  29      11.514   3.929 -17.442  1.00 15.770          C  
ATOM    448  O   ASP A  29      11.658   2.724 -17.243  1.00 16.240          O  
ATOM    449  CB  ASP A  29       9.919   4.180 -15.515  1.00 21.650          C  
ATOM    450  CG  ASP A  29       9.591   4.932 -14.233  1.00 21.650          C  
ATOM    451  OD1 ASP A  29      10.491   5.332 -13.528  1.00 21.650          O  
ATOM    452  OD2 ASP A  29       8.434   5.094 -13.963  1.00 21.650          O  
ATOM    453  H   ASP A  29       9.574   6.181 -17.144  1.00 18.610          H  
ATOM    454  HA  ASP A  29      11.861   5.051 -15.657  1.00 18.540          H  
ATOM    455 1HB  ASP A  29       9.018   4.126 -16.116  1.00 25.980          H  
ATOM    456 2HB  ASP A  29      10.216   3.156 -15.266  1.00 25.980          H  
ATOM    457  N   LYS A  30      11.743   4.478 -18.635  1.00 15.630          N  
ATOM    458  CA  LYS A  30      12.247   3.690 -19.752  1.00 16.050          C  
ATOM    459  C   LYS A  30      13.602   3.056 -19.449  1.00 16.650          C  
ATOM    460  O   LYS A  30      13.886   1.948 -19.910  1.00 16.870          O  
ATOM    461  CB  LYS A  30      12.318   4.544 -21.014  1.00 22.300          C  
ATOM    462  CG  LYS A  30      12.738   3.797 -22.260  1.00 22.300          C  
ATOM    463  CD  LYS A  30      12.564   4.680 -23.489  1.00 22.300          C  
ATOM    464  CE  LYS A  30      13.105   4.037 -24.761  1.00 22.300          C  
ATOM    465  NZ  LYS A  30      12.399   2.763 -25.097  1.00 22.300          N  
ATOM    466  H   LYS A  30      11.578   5.474 -18.793  1.00 18.760          H  
ATOM    467  HA  LYS A  30      11.555   2.887 -19.940  1.00 19.260          H  
ATOM    468 1HB  LYS A  30      11.343   4.983 -21.211  1.00 26.760          H  
ATOM    469 2HB  LYS A  30      13.019   5.365 -20.855  1.00 26.760          H  
ATOM    470 1HG  LYS A  30      13.783   3.494 -22.175  1.00 26.760          H  
ATOM    471 2HG  LYS A  30      12.119   2.903 -22.360  1.00 26.760          H  
ATOM    472 1HD  LYS A  30      11.494   4.875 -23.634  1.00 26.760          H  
ATOM    473 2HD  LYS A  30      13.066   5.632 -23.328  1.00 26.760          H  
ATOM    474 1HE  LYS A  30      12.968   4.738 -25.583  1.00 26.760          H  
ATOM    475 2HE  LYS A  30      14.168   3.833 -24.644  1.00 26.760          H  
ATOM    476 1HZ  LYS A  30      12.771   2.381 -25.946  1.00 26.760          H  
ATOM    477 2HZ  LYS A  30      12.529   2.099 -24.350  1.00 26.760          H  
ATOM    478 3HZ  LYS A  30      11.377   2.912 -25.220  1.00 26.760          H  
ATOM    479  N   LEU A  31      14.461   3.764 -18.720  1.00 17.010          N  
ATOM    480  CA  LEU A  31      15.776   3.244 -18.388  1.00 17.740          C  
ATOM    481  C   LEU A  31      15.728   2.481 -17.071  1.00 18.050          C  
ATOM    482  O   LEU A  31      14.972   2.824 -16.170  1.00 17.900          O  
ATOM    483  CB  LEU A  31      16.790   4.385 -18.265  1.00 24.540          C  
ATOM    484  CG  LEU A  31      16.979   5.287 -19.507  1.00 24.540          C  
ATOM    485  CD1 LEU A  31      17.972   6.382 -19.151  1.00 24.540          C  
ATOM    486  CD2 LEU A  31      17.463   4.468 -20.708  1.00 24.540          C  
ATOM    487  H   LEU A  31      14.185   4.679 -18.383  1.00 20.410          H  
ATOM    488  HA  LEU A  31      16.088   2.546 -19.160  1.00 21.290          H  
ATOM    489 1HB  LEU A  31      16.475   5.027 -17.440  1.00 29.450          H  
ATOM    490 2HB  LEU A  31      17.761   3.961 -18.011  1.00 29.450          H  
ATOM    491  HG  LEU A  31      16.029   5.761 -19.761  1.00 29.450          H  
ATOM    492 1HD1 LEU A  31      18.104   7.044 -20.007  1.00 29.450          H  
ATOM    493 2HD1 LEU A  31      17.594   6.958 -18.306  1.00 29.450          H  
ATOM    494 3HD1 LEU A  31      18.931   5.937 -18.887  1.00 29.450          H  
ATOM    495 1HD2 LEU A  31      17.591   5.131 -21.564  1.00 29.450          H  
ATOM    496 2HD2 LEU A  31      18.416   3.996 -20.473  1.00 29.450          H  
ATOM    497 3HD2 LEU A  31      16.733   3.704 -20.964  1.00 29.450          H  
ATOM    498  N   LYS A  32      16.608   1.492 -16.932  1.00 18.560          N  
ATOM    499  CA  LYS A  32      16.739   0.697 -15.704  1.00 18.990          C  
ATOM    500  C   LYS A  32      17.258   1.471 -14.477  1.00 18.850          C  
ATOM    501  O   LYS A  32      17.159   0.996 -13.345  1.00 19.570          O  
ATOM    502  CB  LYS A  32      17.657  -0.499 -15.971  1.00 26.410          C  
ATOM    503  CG  LYS A  32      19.135  -0.131 -16.220  1.00 26.410          C  
ATOM    504  CD  LYS A  32      19.979  -1.365 -16.547  1.00 26.410          C  
ATOM    505  CE  LYS A  32      21.446  -0.993 -16.764  1.00 26.410          C  
ATOM    506  NZ  LYS A  32      22.280  -2.180 -17.120  1.00 26.410          N  
ATOM    507  H   LYS A  32      17.192   1.265 -17.725  1.00 22.270          H  
ATOM    508  HA  LYS A  32      15.747   0.319 -15.451  1.00 22.790          H  
ATOM    509 1HB  LYS A  32      17.622  -1.177 -15.118  1.00 31.700          H  
ATOM    510 2HB  LYS A  32      17.292  -1.049 -16.840  1.00 31.700          H  
ATOM    511 1HG  LYS A  32      19.210   0.584 -17.038  1.00 31.700          H  
ATOM    512 2HG  LYS A  32      19.551   0.333 -15.324  1.00 31.700          H  
ATOM    513 1HD  LYS A  32      19.912  -2.075 -15.723  1.00 31.700          H  
ATOM    514 2HD  LYS A  32      19.597  -1.843 -17.450  1.00 31.700          H  
ATOM    515 1HE  LYS A  32      21.512  -0.261 -17.568  1.00 31.700          H  
ATOM    516 2HE  LYS A  32      21.838  -0.546 -15.849  1.00 31.700          H  
ATOM    517 1HZ  LYS A  32      23.240  -1.890 -17.254  1.00 31.700          H  
ATOM    518 2HZ  LYS A  32      22.237  -2.861 -16.374  1.00 31.700          H  
ATOM    519 3HZ  LYS A  32      21.934  -2.594 -17.973  1.00 31.700          H  
ATOM    520  N   ASN A  33      17.874   2.617 -14.714  1.00 18.010          N  
ATOM    521  CA  ASN A  33      18.484   3.432 -13.670  1.00 17.880          C  
ATOM    522  C   ASN A  33      17.472   3.934 -12.634  1.00 17.550          C  
ATOM    523  O   ASN A  33      16.384   4.394 -12.987  1.00 17.160          O  
ATOM    524  CB  ASN A  33      19.190   4.604 -14.310  1.00 25.080          C  
ATOM    525  CG  ASN A  33      20.311   4.170 -15.210  1.00 25.080          C  
ATOM    526  OD1 ASN A  33      20.873   3.074 -15.086  1.00 25.080          O  
ATOM    527  ND2 ASN A  33      20.652   5.025 -16.133  1.00 25.080          N  
ATOM    528  H   ASN A  33      17.899   2.934 -15.670  1.00 21.610          H  
ATOM    529  HA  ASN A  33      19.214   2.818 -13.139  1.00 21.460          H  
ATOM    530 1HB  ASN A  33      18.472   5.183 -14.895  1.00 30.100          H  
ATOM    531 2HB  ASN A  33      19.588   5.262 -13.532  1.00 30.100          H  
ATOM    532 1HD2 ASN A  33      21.391   4.807 -16.771  1.00 30.100          H  
ATOM    533 2HD2 ASN A  33      20.183   5.909 -16.191  1.00 30.100          H  
ATOM    534  N   SER A  34      17.851   3.884 -11.354  1.00 17.780          N  
ATOM    535  CA  SER A  34      17.004   4.382 -10.272  1.00 17.540          C  
ATOM    536  C   SER A  34      17.038   5.901 -10.198  1.00 16.930          C  
ATOM    537  O   SER A  34      17.934   6.537 -10.757  1.00 16.970          O  
ATOM    538  CB  SER A  34      17.457   3.813  -8.937  1.00 24.650          C  
ATOM    539  OG  SER A  34      18.735   4.298  -8.592  1.00 24.650          O  
ATOM    540  H   SER A  34      18.749   3.483 -11.118  1.00 21.340          H  
ATOM    541  HA  SER A  34      15.976   4.071 -10.466  1.00 21.050          H  
ATOM    542 1HB  SER A  34      16.741   4.084  -8.156  1.00 29.580          H  
ATOM    543 2HB  SER A  34      17.479   2.726  -8.994  1.00 29.580          H  
ATOM    544  HG  SER A  34      18.623   5.238  -8.387  1.00 29.580          H  
ATOM    545  N   VAL A  35      16.096   6.481  -9.451  1.00 16.480          N  
ATOM    546  CA  VAL A  35      16.057   7.923  -9.241  1.00 15.980          C  
ATOM    547  C   VAL A  35      16.469   8.262  -7.821  1.00 15.940          C  
ATOM    548  O   VAL A  35      15.700   8.078  -6.877  1.00 16.070          O  
ATOM    549  CB  VAL A  35      14.629   8.456  -9.487  1.00 22.570          C  
ATOM    550  CG1 VAL A  35      14.566   9.968  -9.246  1.00 22.570          C  
ATOM    551  CG2 VAL A  35      14.212   8.134 -10.914  1.00 22.570          C  
ATOM    552  H   VAL A  35      15.392   5.901  -9.012  1.00 19.780          H  
ATOM    553  HA  VAL A  35      16.747   8.405  -9.936  1.00 19.180          H  
ATOM    554  HB  VAL A  35      13.943   7.982  -8.785  1.00 27.090          H  
ATOM    555 1HG1 VAL A  35      13.549  10.310  -9.417  1.00 27.090          H  
ATOM    556 2HG1 VAL A  35      14.853  10.198  -8.226  1.00 27.090          H  
ATOM    557 3HG1 VAL A  35      15.241  10.466  -9.938  1.00 27.090          H  
ATOM    558 1HG2 VAL A  35      13.201   8.498 -11.092  1.00 27.090          H  
ATOM    559 2HG2 VAL A  35      14.902   8.616 -11.608  1.00 27.090          H  
ATOM    560 3HG2 VAL A  35      14.238   7.056 -11.076  1.00 27.090          H  
ATOM    561  N   LEU A  36      17.641   8.854  -7.674  1.00 15.850          N  
ATOM    562  CA  LEU A  36      18.196   9.126  -6.353  1.00 15.890          C  
ATOM    563  C   LEU A  36      17.649  10.394  -5.756  1.00 15.590          C  
ATOM    564  O   LEU A  36      18.407  11.334  -5.545  1.00 16.210          O  
ATOM    565  CB  LEU A  36      19.695   9.340  -6.459  1.00 22.230          C  
ATOM    566  CG  LEU A  36      20.533   8.266  -7.026  1.00 22.230          C  
ATOM    567  CD1 LEU A  36      21.909   8.814  -7.095  1.00 22.230          C  
ATOM    568  CD2 LEU A  36      20.490   7.002  -6.157  1.00 22.230          C  
ATOM    569  H   LEU A  36      18.193   9.039  -8.504  1.00 19.020          H  
ATOM    570  HA  LEU A  36      17.953   8.300  -5.685  1.00 19.070          H  
ATOM    571 1HB  LEU A  36      19.876  10.244  -7.042  1.00 26.680          H  
ATOM    572 2HB  LEU A  36      20.068   9.499  -5.481  1.00 26.680          H  
ATOM    573  HG  LEU A  36      20.200   8.030  -8.029  1.00 26.680          H  
ATOM    574 1HD1 LEU A  36      22.587   8.085  -7.529  1.00 26.680          H  
ATOM    575 2HD1 LEU A  36      21.897   9.699  -7.699  1.00 26.680          H  
ATOM    576 3HD1 LEU A  36      22.244   9.077  -6.102  1.00 26.680          H  
ATOM    577 1HD2 LEU A  36      21.141   6.241  -6.590  1.00 26.680          H  
ATOM    578 2HD2 LEU A  36      20.833   7.234  -5.148  1.00 26.680          H  
ATOM    579 3HD2 LEU A  36      19.477   6.623  -6.121  1.00 26.680          H  
ATOM    580  N   ALA A  37      16.353  10.423  -5.529  1.00 14.740          N  
ATOM    581  CA  ALA A  37      15.665  11.595  -5.027  1.00 14.560          C  
ATOM    582  C   ALA A  37      15.980  11.874  -3.565  1.00 14.030          C  
ATOM    583  O   ALA A  37      16.217  10.960  -2.777  1.00 13.440          O  
ATOM    584  CB  ALA A  37      14.175  11.429  -5.192  1.00 20.460          C  
ATOM    585  H   ALA A  37      15.841   9.563  -5.743  1.00 17.690          H  
ATOM    586  HA  ALA A  37      15.981  12.449  -5.617  1.00 17.470          H  
ATOM    587 1HB  ALA A  37      13.672  12.324  -4.847  1.00 24.550          H  
ATOM    588 2HB  ALA A  37      13.934  11.262  -6.232  1.00 24.550          H  
ATOM    589 3HB  ALA A  37      13.839  10.578  -4.608  1.00 24.550          H  
ATOM    590  N   GLN A  38      15.913  13.148  -3.207  1.00 14.370          N  
ATOM    591  CA  GLN A  38      15.973  13.595  -1.826  1.00 13.970          C  
ATOM    592  C   GLN A  38      14.650  14.293  -1.611  1.00 13.530          C  
ATOM    593  O   GLN A  38      14.205  15.028  -2.492  1.00 13.620          O  
ATOM    594  CB  GLN A  38      17.121  14.580  -1.556  1.00 19.720          C  
ATOM    595  CG  GLN A  38      18.525  14.032  -1.729  1.00 19.720          C  
ATOM    596  CD  GLN A  38      19.604  15.075  -1.366  1.00 19.720          C  
ATOM    597  OE1 GLN A  38      19.380  16.277  -1.528  1.00 19.720          O  
ATOM    598  NE2 GLN A  38      20.752  14.621  -0.882  1.00 19.720          N  
ATOM    599  H   GLN A  38      15.760  13.838  -3.926  1.00 17.240          H  
ATOM    600  HA  GLN A  38      16.034  12.740  -1.150  1.00 16.760          H  
ATOM    601 1HB  GLN A  38      17.015  15.442  -2.215  1.00 23.660          H  
ATOM    602 2HB  GLN A  38      17.035  14.944  -0.535  1.00 23.660          H  
ATOM    603 1HG  GLN A  38      18.641  13.169  -1.078  1.00 23.660          H  
ATOM    604 2HG  GLN A  38      18.661  13.738  -2.765  1.00 23.660          H  
ATOM    605 1HE2 GLN A  38      21.483  15.259  -0.632  1.00 23.660          H  
ATOM    606 2HE2 GLN A  38      20.898  13.640  -0.760  1.00 23.660          H  
ATOM    607  N   GLY A  39      14.038  14.132  -0.458  1.00 13.240          N  
ATOM    608  CA  GLY A  39      12.745  14.760  -0.245  1.00 13.090          C  
ATOM    609  C   GLY A  39      12.860  16.257   0.047  1.00 13.430          C  
ATOM    610  O   GLY A  39      13.965  16.808   0.026  1.00 13.790          O  
ATOM    611  H   GLY A  39      14.425  13.484   0.239  1.00 15.890          H  
ATOM    612 1HA  GLY A  39      12.133  14.594  -1.133  1.00 15.710          H  
ATOM    613 2HA  GLY A  39      12.256  14.244   0.581  1.00 15.710          H  
ATOM    614  N   PRO A  40      11.734  16.900   0.407  1.00 13.480          N  
ATOM    615  CA  PRO A  40      11.543  18.323   0.660  1.00 13.970          C  
ATOM    616  C   PRO A  40      12.575  19.003   1.557  1.00 14.410          C  
ATOM    617  O   PRO A  40      12.870  20.178   1.361  1.00 14.910          O  
ATOM    618  CB  PRO A  40      10.164  18.346   1.284  1.00 20.960          C  
ATOM    619  CG  PRO A  40       9.450  17.170   0.632  1.00 20.960          C  
ATOM    620  CD  PRO A  40      10.480  16.108   0.533  1.00 20.960          C  
ATOM    621  HA  PRO A  40      11.468  18.834  -0.302  1.00 16.760          H  
ATOM    622 1HB  PRO A  40      10.251  18.256   2.373  1.00 25.150          H  
ATOM    623 2HB  PRO A  40       9.698  19.311   1.087  1.00 25.150          H  
ATOM    624 1HG  PRO A  40       8.593  16.835   1.208  1.00 25.150          H  
ATOM    625 2HG  PRO A  40       9.053  17.473  -0.360  1.00 25.150          H  
ATOM    626 1HD  PRO A  40      10.471  15.495   1.454  1.00 25.150          H  
ATOM    627 2HD  PRO A  40      10.262  15.511  -0.365  1.00 25.150          H  
ATOM    628  N   GLY A  41      13.165  18.311   2.533  1.00 14.330          N  
ATOM    629  CA  GLY A  41      14.164  18.988   3.362  1.00 14.820          C  
ATOM    630  C   GLY A  41      15.382  19.487   2.546  1.00 14.620          C  
ATOM    631  O   GLY A  41      16.150  20.324   3.015  1.00 15.110          O  
ATOM    632  H   GLY A  41      12.936  17.347   2.734  1.00 17.200          H  
ATOM    633 1HA  GLY A  41      13.697  19.835   3.865  1.00 17.780          H  
ATOM    634 2HA  GLY A  41      14.504  18.306   4.140  1.00 17.780          H  
ATOM    635  N   ALA A  42      15.556  18.952   1.327  1.00 14.000          N  
ATOM    636  CA  ALA A  42      16.633  19.301   0.401  1.00 13.900          C  
ATOM    637  C   ALA A  42      16.285  20.474  -0.512  1.00 14.800          C  
ATOM    638  O   ALA A  42      17.088  20.839  -1.378  1.00 14.880          O  
ATOM    639  CB  ALA A  42      16.958  18.100  -0.462  1.00 19.500          C  
ATOM    640  H   ALA A  42      14.881  18.255   1.003  1.00 16.800          H  
ATOM    641  HA  ALA A  42      17.509  19.576   0.989  1.00 16.680          H  
ATOM    642 1HB  ALA A  42      17.774  18.340  -1.127  1.00 23.400          H  
ATOM    643 2HB  ALA A  42      17.244  17.267   0.171  1.00 23.400          H  
ATOM    644 3HB  ALA A  42      16.082  17.826  -1.047  1.00 23.400          H  
ATOM    645  N   THR A  43      15.082  21.026  -0.367  1.00 15.590          N  
ATOM    646  CA  THR A  43      14.540  22.088  -1.222  1.00 16.560          C  
ATOM    647  C   THR A  43      14.533  23.439  -0.525  1.00 16.760          C  
ATOM    648  O   THR A  43      14.923  23.572   0.634  1.00 17.210          O  
ATOM    649  CB  THR A  43      13.080  21.829  -1.585  1.00 22.800          C  
ATOM    650  OG1 THR A  43      12.272  22.063  -0.435  1.00 22.800          O  
ATOM    651  CG2 THR A  43      12.879  20.435  -2.055  1.00 22.800          C  
ATOM    652  H   THR A  43      14.478  20.686   0.386  1.00 18.710          H  
ATOM    653  HA  THR A  43      15.136  22.166  -2.128  1.00 19.870          H  
ATOM    654  HB  THR A  43      12.774  22.497  -2.355  1.00 27.360          H  
ATOM    655  HG1 THR A  43      12.504  21.437   0.291  1.00 27.360          H  
ATOM    656 1HG2 THR A  43      11.832  20.293  -2.263  1.00 27.360          H  
ATOM    657 2HG2 THR A  43      13.437  20.264  -2.923  1.00 27.360          H  
ATOM    658 3HG2 THR A  43      13.191  19.741  -1.298  1.00 27.360          H  
ATOM    659  N   SER A  44      14.055  24.450  -1.247  1.00 16.510          N  
ATOM    660  CA  SER A  44      13.897  25.812  -0.756  1.00 16.800          C  
ATOM    661  C   SER A  44      12.606  26.019   0.059  1.00 17.010          C  
ATOM    662  O   SER A  44      12.357  27.121   0.558  1.00 17.460          O  
ATOM    663  CB  SER A  44      13.919  26.784  -1.918  1.00 23.400          C  
ATOM    664  OG  SER A  44      12.814  26.589  -2.756  1.00 23.400          O  
ATOM    665  H   SER A  44      13.775  24.278  -2.200  1.00 19.810          H  
ATOM    666  HA  SER A  44      14.743  26.034  -0.104  1.00 20.160          H  
ATOM    667 1HB  SER A  44      13.911  27.803  -1.535  1.00 28.080          H  
ATOM    668 2HB  SER A  44      14.832  26.656  -2.484  1.00 28.080          H  
ATOM    669  HG  SER A  44      12.862  27.285  -3.422  1.00 28.080          H  
ATOM    670  N   SER A  45      11.762  24.984   0.187  1.00 16.760          N  
ATOM    671  CA  SER A  45      10.483  25.157   0.876  1.00 17.060          C  
ATOM    672  C   SER A  45      10.078  24.045   1.829  1.00 16.490          C  
ATOM    673  O   SER A  45      10.100  22.852   1.522  1.00 15.780          O  
ATOM    674  CB  SER A  45       9.360  25.344  -0.106  1.00 23.760          C  
ATOM    675  OG  SER A  45       8.123  25.419   0.571  1.00 23.760          O  
ATOM    676  H   SER A  45      12.008  24.071  -0.193  1.00 20.110          H  
ATOM    677  HA  SER A  45      10.556  26.070   1.466  1.00 20.470          H  
ATOM    678 1HB  SER A  45       9.528  26.256  -0.677  1.00 28.520          H  
ATOM    679 2HB  SER A  45       9.351  24.521  -0.804  1.00 28.520          H  
ATOM    680  HG  SER A  45       7.469  25.628  -0.109  1.00 28.520          H  
ATOM    681  N   ALA A  46       9.682  24.501   3.012  1.00 16.930          N  
ATOM    682  CA  ALA A  46       9.222  23.693   4.139  1.00 16.620          C  
ATOM    683  C   ALA A  46       7.730  23.360   4.068  1.00 16.830          C  
ATOM    684  O   ALA A  46       7.185  22.768   4.999  1.00 17.500          O  
ATOM    685  CB  ALA A  46       9.510  24.414   5.442  1.00 23.390          C  
ATOM    686  H   ALA A  46       9.715  25.508   3.120  1.00 20.320          H  
ATOM    687  HA  ALA A  46       9.773  22.752   4.118  1.00 19.940          H  
ATOM    688 1HB  ALA A  46       9.200  23.789   6.279  1.00 28.070          H  
ATOM    689 2HB  ALA A  46      10.578  24.617   5.517  1.00 28.070          H  
ATOM    690 3HB  ALA A  46       8.959  25.352   5.466  1.00 28.070          H  
ATOM    691  N   ALA A  47       7.051  23.774   2.999  1.00 16.370          N  
ATOM    692  CA  ALA A  47       5.614  23.546   2.895  1.00 16.690          C  
ATOM    693  C   ALA A  47       5.290  22.083   3.154  1.00 17.370          C  
ATOM    694  O   ALA A  47       5.948  21.189   2.633  1.00 17.700          O  
ATOM    695  CB  ALA A  47       5.109  23.947   1.519  1.00 23.240          C  
ATOM    696  H   ALA A  47       7.542  24.261   2.249  1.00 19.640          H  
ATOM    697  HA  ALA A  47       5.116  24.145   3.655  1.00 20.030          H  
ATOM    698 1HB  ALA A  47       4.033  23.786   1.463  1.00 27.890          H  
ATOM    699 2HB  ALA A  47       5.327  25.000   1.352  1.00 27.890          H  
ATOM    700 3HB  ALA A  47       5.597  23.360   0.760  1.00 27.890          H  
ATOM    701  N   ASN A  48       4.195  21.836   3.874  1.00 17.690          N  
ATOM    702  CA  ASN A  48       3.790  20.482   4.278  1.00 18.450          C  
ATOM    703  C   ASN A  48       3.669  19.504   3.112  1.00 19.170          C  
ATOM    704  O   ASN A  48       3.938  18.304   3.257  1.00 19.060          O  
ATOM    705  CB  ASN A  48       2.444  20.552   4.973  1.00 25.530          C  
ATOM    706  CG  ASN A  48       2.481  21.249   6.305  1.00 25.530          C  
ATOM    707  OD1 ASN A  48       3.530  21.470   6.918  1.00 25.530          O  
ATOM    708  ND2 ASN A  48       1.320  21.622   6.766  1.00 25.530          N  
ATOM    709  H   ASN A  48       3.678  22.624   4.235  1.00 21.230          H  
ATOM    710  HA  ASN A  48       4.547  20.090   4.956  1.00 22.140          H  
ATOM    711 1HB  ASN A  48       1.727  21.060   4.328  1.00 30.630          H  
ATOM    712 2HB  ASN A  48       2.073  19.534   5.128  1.00 30.630          H  
ATOM    713 1HD2 ASN A  48       1.261  22.095   7.645  1.00 30.630          H  
ATOM    714 2HD2 ASN A  48       0.486  21.429   6.248  1.00 30.630          H  
ATOM    715  N   THR A  49       3.265  20.030   1.957  1.00 19.980          N  
ATOM    716  CA  THR A  49       3.052  19.297   0.721  1.00 20.840          C  
ATOM    717  C   THR A  49       4.012  19.770  -0.375  1.00 21.390          C  
ATOM    718  O   THR A  49       3.729  19.640  -1.563  1.00 21.510          O  
ATOM    719  CB  THR A  49       1.604  19.460   0.236  1.00 28.830          C  
ATOM    720  OG1 THR A  49       1.305  20.859   0.075  1.00 28.830          O  
ATOM    721  CG2 THR A  49       0.641  18.853   1.244  1.00 28.830          C  
ATOM    722  H   THR A  49       3.039  21.015   1.922  1.00 23.980          H  
ATOM    723  HA  THR A  49       3.241  18.239   0.902  1.00 25.010          H  
ATOM    724  HB  THR A  49       1.487  18.954  -0.723  1.00 34.600          H  
ATOM    725  HG1 THR A  49       0.498  20.948  -0.447  1.00 34.600          H  
ATOM    726 1HG2 THR A  49      -0.366  18.972   0.880  1.00 34.600          H  
ATOM    727 2HG2 THR A  49       0.860  17.802   1.365  1.00 34.600          H  
ATOM    728 3HG2 THR A  49       0.739  19.350   2.203  1.00 34.600          H  
ATOM    729  N   CYS A  50       5.156  20.317   0.025  1.00 21.820          N  
ATOM    730  CA  CYS A  50       6.167  20.839  -0.886  1.00 22.420          C  
ATOM    731  C   CYS A  50       6.502  19.929  -2.068  1.00 23.170          C  
ATOM    732  O   CYS A  50       6.869  18.772  -1.888  1.00 23.440          O  
ATOM    733  CB  CYS A  50       7.452  21.054  -0.099  1.00 31.150          C  
ATOM    734  SG  CYS A  50       8.804  21.636  -1.031  1.00 31.150          S  
ATOM    735  H   CYS A  50       5.339  20.403   1.027  1.00 26.180          H  
ATOM    736  HA  CYS A  50       5.812  21.796  -1.267  1.00 26.900          H  
ATOM    737 1HB  CYS A  50       7.290  21.766   0.694  1.00 37.380          H  
ATOM    738 2HB  CYS A  50       7.732  20.129   0.363  1.00 37.380          H  
ATOM    739  HG  CYS A  50       9.573  21.969   0.041  1.00 37.380          H  
ATOM    740  N   LYS A  51       6.384  20.489  -3.286  1.00 23.600          N  
ATOM    741  CA  LYS A  51       6.667  19.809  -4.563  1.00 24.440          C  
ATOM    742  C   LYS A  51       7.869  20.433  -5.272  1.00 24.190          C  
ATOM    743  O   LYS A  51       8.088  20.236  -6.476  1.00 24.240          O  
ATOM    744  CB  LYS A  51       5.446  19.882  -5.477  1.00 33.880          C  
ATOM    745  CG  LYS A  51       4.224  19.169  -4.938  1.00 33.880          C  
ATOM    746  CD  LYS A  51       3.031  19.305  -5.871  1.00 33.880          C  
ATOM    747  CE  LYS A  51       1.793  18.626  -5.284  1.00 33.880          C  
ATOM    748  NZ  LYS A  51       0.583  18.838  -6.137  1.00 33.880          N  
ATOM    749  H   LYS A  51       6.052  21.443  -3.326  1.00 28.320          H  
ATOM    750  HA  LYS A  51       6.905  18.768  -4.359  1.00 29.330          H  
ATOM    751 1HB  LYS A  51       5.183  20.925  -5.648  1.00 40.660          H  
ATOM    752 2HB  LYS A  51       5.693  19.441  -6.442  1.00 40.660          H  
ATOM    753 1HG  LYS A  51       4.457  18.113  -4.786  1.00 40.660          H  
ATOM    754 2HG  LYS A  51       3.961  19.598  -3.984  1.00 40.660          H  
ATOM    755 1HD  LYS A  51       2.815  20.362  -6.028  1.00 40.660          H  
ATOM    756 2HD  LYS A  51       3.267  18.853  -6.834  1.00 40.660          H  
ATOM    757 1HE  LYS A  51       1.981  17.556  -5.198  1.00 40.660          H  
ATOM    758 2HE  LYS A  51       1.600  19.030  -4.286  1.00 40.660          H  
ATOM    759 1HZ  LYS A  51      -0.212  18.377  -5.715  1.00 40.660          H  
ATOM    760 2HZ  LYS A  51       0.394  19.827  -6.208  1.00 40.660          H  
ATOM    761 3HZ  LYS A  51       0.742  18.459  -7.058  1.00 40.660          H  
ATOM    762  N   VAL A  52       8.591  21.249  -4.529  1.00 23.970          N  
ATOM    763  CA  VAL A  52       9.757  21.967  -5.008  1.00 23.790          C  
ATOM    764  C   VAL A  52      10.860  20.949  -5.205  1.00 23.420          C  
ATOM    765  O   VAL A  52      10.980  20.004  -4.431  1.00 23.120          O  
ATOM    766  CB  VAL A  52      10.169  23.073  -4.017  1.00 33.380          C  
ATOM    767  CG1 VAL A  52      11.442  23.772  -4.454  1.00 33.380          C  
ATOM    768  CG2 VAL A  52       9.026  24.060  -3.881  1.00 33.380          C  
ATOM    769  H   VAL A  52       8.330  21.331  -3.554  1.00 28.760          H  
ATOM    770  HA  VAL A  52       9.525  22.425  -5.970  1.00 28.550          H  
ATOM    771  HB  VAL A  52      10.390  22.630  -3.071  1.00 40.050          H  
ATOM    772 1HG1 VAL A  52      11.694  24.527  -3.719  1.00 40.050          H  
ATOM    773 2HG1 VAL A  52      12.257  23.072  -4.530  1.00 40.050          H  
ATOM    774 3HG1 VAL A  52      11.287  24.249  -5.421  1.00 40.050          H  
ATOM    775 1HG2 VAL A  52       9.301  24.836  -3.171  1.00 40.050          H  
ATOM    776 2HG2 VAL A  52       8.823  24.511  -4.852  1.00 40.050          H  
ATOM    777 3HG2 VAL A  52       8.135  23.551  -3.530  1.00 40.050          H  
ATOM    778  N   GLN A  53      11.611  21.064  -6.282  1.00 23.520          N  
ATOM    779  CA  GLN A  53      12.654  20.085  -6.477  1.00 23.250          C  
ATOM    780  C   GLN A  53      13.892  20.511  -5.674  1.00 22.640          C  
ATOM    781  O   GLN A  53      14.100  21.707  -5.485  1.00 22.460          O  
ATOM    782  CB  GLN A  53      12.898  19.912  -7.965  1.00 32.660          C  
ATOM    783  CG  GLN A  53      11.625  19.424  -8.658  1.00 32.660          C  
ATOM    784  CD  GLN A  53      11.170  18.072  -8.098  1.00 32.660          C  
ATOM    785  OE1 GLN A  53      11.971  17.114  -8.175  1.00 32.660          O  
ATOM    786  NE2 GLN A  53       9.936  18.009  -7.527  1.00 32.660          N  
ATOM    787  H   GLN A  53      11.479  21.836  -6.921  1.00 28.220          H  
ATOM    788  HA  GLN A  53      12.264  19.153  -6.107  1.00 27.900          H  
ATOM    789 1HB  GLN A  53      13.196  20.862  -8.404  1.00 39.190          H  
ATOM    790 2HB  GLN A  53      13.695  19.194  -8.147  1.00 39.190          H  
ATOM    791 1HG  GLN A  53      10.820  20.142  -8.498  1.00 39.190          H  
ATOM    792 2HG  GLN A  53      11.818  19.307  -9.724  1.00 39.190          H  
ATOM    793 1HE2 GLN A  53       9.553  17.142  -7.124  1.00 39.190          H  
ATOM    794 2HE2 GLN A  53       9.334  18.844  -7.458  1.00 39.190          H  
ATOM    795  N   PRO A  54      14.711  19.567  -5.169  1.00 22.380          N  
ATOM    796  CA  PRO A  54      15.898  19.787  -4.345  1.00 21.890          C  
ATOM    797  C   PRO A  54      16.979  20.719  -4.852  1.00 21.720          C  
ATOM    798  O   PRO A  54      17.357  20.688  -6.024  1.00 22.180          O  
ATOM    799  CB  PRO A  54      16.474  18.372  -4.269  1.00 32.840          C  
ATOM    800  CG  PRO A  54      15.305  17.473  -4.393  1.00 32.840          C  
ATOM    801  CD  PRO A  54      14.408  18.138  -5.376  1.00 32.840          C  
ATOM    802  HA  PRO A  54      15.592  20.097  -3.344  1.00 26.270          H  
ATOM    803 1HB  PRO A  54      17.205  18.229  -5.080  1.00 39.400          H  
ATOM    804 2HB  PRO A  54      17.028  18.240  -3.339  1.00 39.400          H  
ATOM    805 1HG  PRO A  54      15.617  16.473  -4.710  1.00 39.400          H  
ATOM    806 2HG  PRO A  54      14.829  17.348  -3.402  1.00 39.400          H  
ATOM    807 1HD  PRO A  54      14.613  17.811  -6.409  1.00 39.400          H  
ATOM    808 2HD  PRO A  54      13.423  17.892  -5.038  1.00 39.400          H  
ATOM    809  N   LEU A  55      17.468  21.548  -3.927  1.00 21.140          N  
ATOM    810  CA  LEU A  55      18.583  22.451  -4.122  1.00 21.050          C  
ATOM    811  C   LEU A  55      19.838  21.592  -4.156  1.00 21.260          C  
ATOM    812  O   LEU A  55      20.766  21.821  -4.935  1.00 21.260          O  
ATOM    813  CB  LEU A  55      18.677  23.447  -2.958  1.00 29.510          C  
ATOM    814  CG  LEU A  55      17.533  24.474  -2.807  1.00 29.510          C  
ATOM    815  CD1 LEU A  55      17.707  25.196  -1.475  1.00 29.510          C  
ATOM    816  CD2 LEU A  55      17.551  25.465  -3.961  1.00 29.510          C  
ATOM    817  H   LEU A  55      17.081  21.490  -2.995  1.00 25.370          H  
ATOM    818  HA  LEU A  55      18.481  22.959  -5.079  1.00 25.260          H  
ATOM    819 1HB  LEU A  55      18.715  22.873  -2.031  1.00 35.410          H  
ATOM    820 2HB  LEU A  55      19.612  23.995  -3.052  1.00 35.410          H  
ATOM    821  HG  LEU A  55      16.583  23.961  -2.798  1.00 35.410          H  
ATOM    822 1HD1 LEU A  55      16.910  25.913  -1.340  1.00 35.410          H  
ATOM    823 2HD1 LEU A  55      17.675  24.466  -0.660  1.00 35.410          H  
ATOM    824 3HD1 LEU A  55      18.663  25.714  -1.460  1.00 35.410          H  
ATOM    825 1HD2 LEU A  55      16.747  26.184  -3.837  1.00 35.410          H  
ATOM    826 2HD2 LEU A  55      18.505  25.992  -3.975  1.00 35.410          H  
ATOM    827 3HD2 LEU A  55      17.412  24.943  -4.903  1.00 35.410          H  
ATOM    828  N   THR A  56      19.846  20.599  -3.253  1.00 21.540          N  
ATOM    829  CA  THR A  56      20.961  19.674  -3.085  1.00 21.780          C  
ATOM    830  C   THR A  56      20.632  18.349  -3.739  1.00 21.310          C  
ATOM    831  O   THR A  56      19.498  18.117  -4.147  1.00 21.570          O  
ATOM    832  CB  THR A  56      21.295  19.444  -1.595  1.00 30.400          C  
ATOM    833  OG1 THR A  56      20.211  18.774  -0.934  1.00 30.400          O  
ATOM    834  CG2 THR A  56      21.499  20.791  -0.921  1.00 30.400          C  
ATOM    835  H   THR A  56      19.031  20.497  -2.640  1.00 25.850          H  
ATOM    836  HA  THR A  56      21.840  20.084  -3.581  1.00 26.140          H  
ATOM    837  HB  THR A  56      22.199  18.844  -1.505  1.00 36.480          H  
ATOM    838  HG1 THR A  56      20.118  17.835  -1.233  1.00 36.480          H  
ATOM    839 1HG2 THR A  56      21.733  20.636   0.131  1.00 36.480          H  
ATOM    840 2HG2 THR A  56      22.318  21.317  -1.405  1.00 36.480          H  
ATOM    841 3HG2 THR A  56      20.590  21.383  -1.002  1.00 36.480          H  
ATOM    842  N   LEU A  57      21.616  17.469  -3.858  1.00 20.690          N  
ATOM    843  CA  LEU A  57      21.331  16.179  -4.455  1.00 20.190          C  
ATOM    844  C   LEU A  57      22.305  15.077  -4.094  1.00 20.530          C  
ATOM    845  O   LEU A  57      23.437  15.341  -3.683  1.00 20.380          O  
ATOM    846  CB  LEU A  57      21.240  16.356  -5.983  1.00 28.470          C  
ATOM    847  CG  LEU A  57      22.426  17.002  -6.731  1.00 28.470          C  
ATOM    848  CD1 LEU A  57      23.460  15.945  -7.148  1.00 28.470          C  
ATOM    849  CD2 LEU A  57      21.860  17.720  -7.942  1.00 28.470          C  
ATOM    850  H   LEU A  57      22.543  17.688  -3.526  1.00 24.830          H  
ATOM    851  HA  LEU A  57      20.352  15.871  -4.098  1.00 24.230          H  
ATOM    852 1HB  LEU A  57      21.155  15.369  -6.409  1.00 34.160          H  
ATOM    853 2HB  LEU A  57      20.333  16.912  -6.227  1.00 34.160          H  
ATOM    854  HG  LEU A  57      22.923  17.721  -6.084  1.00 34.160          H  
ATOM    855 1HD1 LEU A  57      24.273  16.429  -7.681  1.00 34.160          H  
ATOM    856 2HD1 LEU A  57      23.869  15.444  -6.284  1.00 34.160          H  
ATOM    857 3HD1 LEU A  57      22.989  15.208  -7.800  1.00 34.160          H  
ATOM    858 1HD2 LEU A  57      22.668  18.204  -8.490  1.00 34.160          H  
ATOM    859 2HD2 LEU A  57      21.359  17.000  -8.591  1.00 34.160          H  
ATOM    860 3HD2 LEU A  57      21.140  18.477  -7.612  1.00 34.160          H  
ATOM    861  N   LYS A  58      21.855  13.838  -4.286  1.00 21.050          N  
ATOM    862  CA  LYS A  58      22.701  12.658  -4.170  1.00 21.450          C  
ATOM    863  C   LYS A  58      23.549  12.603  -5.424  1.00 21.300          C  
ATOM    864  O   LYS A  58      23.081  12.968  -6.503  1.00 21.270          O  
ATOM    865  CB  LYS A  58      21.861  11.393  -4.022  1.00 29.870          C  
ATOM    866  CG  LYS A  58      21.086  11.281  -2.707  1.00 29.870          C  
ATOM    867  CD  LYS A  58      20.300   9.968  -2.613  1.00 29.870          C  
ATOM    868  CE  LYS A  58      19.562   9.841  -1.297  1.00 29.870          C  
ATOM    869  NZ  LYS A  58      18.845   8.538  -1.182  1.00 29.870          N  
ATOM    870  H   LYS A  58      20.886  13.725  -4.553  1.00 25.260          H  
ATOM    871  HA  LYS A  58      23.367  12.757  -3.310  1.00 25.740          H  
ATOM    872 1HB  LYS A  58      21.138  11.370  -4.829  1.00 35.840          H  
ATOM    873 2HB  LYS A  58      22.502  10.514  -4.120  1.00 35.840          H  
ATOM    874 1HG  LYS A  58      21.788  11.343  -1.874  1.00 35.840          H  
ATOM    875 2HG  LYS A  58      20.398  12.100  -2.643  1.00 35.840          H  
ATOM    876 1HD  LYS A  58      19.544   9.952  -3.388  1.00 35.840          H  
ATOM    877 2HD  LYS A  58      20.972   9.116  -2.752  1.00 35.840          H  
ATOM    878 1HE  LYS A  58      20.272   9.929  -0.477  1.00 35.840          H  
ATOM    879 2HE  LYS A  58      18.829  10.648  -1.224  1.00 35.840          H  
ATOM    880 1HZ  LYS A  58      18.362   8.497  -0.296  1.00 35.840          H  
ATOM    881 2HZ  LYS A  58      18.164   8.441  -1.935  1.00 35.840          H  
ATOM    882 3HZ  LYS A  58      19.511   7.784  -1.238  1.00 35.840          H  
ATOM    883  N   GLU A  59      24.797  12.187  -5.311  1.00 21.320          N  
ATOM    884  CA  GLU A  59      25.613  12.138  -6.512  1.00 21.330          C  
ATOM    885  C   GLU A  59      24.987  11.129  -7.455  1.00 20.550          C  
ATOM    886  O   GLU A  59      24.667  10.021  -7.048  1.00 20.360          O  
ATOM    887  CB  GLU A  59      27.072  11.799  -6.189  1.00 29.860          C  
ATOM    888  CG  GLU A  59      28.023  11.913  -7.381  1.00 29.860          C  
ATOM    889  CD  GLU A  59      29.448  11.610  -7.036  1.00 29.860          C  
ATOM    890  OE1 GLU A  59      29.716  11.307  -5.903  1.00 29.860          O  
ATOM    891  OE2 GLU A  59      30.269  11.676  -7.915  1.00 29.860          O  
ATOM    892  H   GLU A  59      25.144  11.837  -4.407  1.00 25.580          H  
ATOM    893  HA  GLU A  59      25.588  13.117  -6.993  1.00 25.600          H  
ATOM    894 1HB  GLU A  59      27.433  12.463  -5.404  1.00 35.830          H  
ATOM    895 2HB  GLU A  59      27.142  10.790  -5.815  1.00 35.830          H  
ATOM    896 1HG  GLU A  59      27.707  11.238  -8.155  1.00 35.830          H  
ATOM    897 2HG  GLU A  59      27.961  12.924  -7.779  1.00 35.830          H  
ATOM    898  N   THR A  60      24.876  11.432  -8.745  1.00 20.150          N  
ATOM    899  CA  THR A  60      24.230  10.472  -9.646  1.00 19.450          C  
ATOM    900  C   THR A  60      24.967   9.130  -9.678  1.00 18.950          C  
ATOM    901  O   THR A  60      24.356   8.064  -9.813  1.00 18.550          O  
ATOM    902  CB  THR A  60      24.070  11.084 -11.039  1.00 27.510          C  
ATOM    903  OG1 THR A  60      25.352  11.504 -11.527  1.00 27.510          O  
ATOM    904  CG2 THR A  60      23.098  12.291 -10.962  1.00 27.510          C  
ATOM    905  H   THR A  60      25.178  12.328  -9.096  1.00 24.180          H  
ATOM    906  HA  THR A  60      23.230  10.288  -9.282  1.00 23.340          H  
ATOM    907  HB  THR A  60      23.669  10.333 -11.712  1.00 33.010          H  
ATOM    908  HG1 THR A  60      25.284  11.689 -12.473  1.00 33.010          H  
ATOM    909 1HG2 THR A  60      22.971  12.728 -11.946  1.00 33.010          H  
ATOM    910 2HG2 THR A  60      22.129  11.950 -10.594  1.00 33.010          H  
ATOM    911 3HG2 THR A  60      23.493  13.043 -10.284  1.00 33.010          H  
ATOM    912  N   ALA A  61      26.265   9.170  -9.421  1.00 19.060          N  
ATOM    913  CA  ALA A  61      27.140   8.009  -9.357  1.00 18.750          C  
ATOM    914  C   ALA A  61      26.707   6.991  -8.295  1.00 18.860          C  
ATOM    915  O   ALA A  61      27.102   5.831  -8.365  1.00 18.820          O  
ATOM    916  CB  ALA A  61      28.558   8.442  -9.054  1.00 26.370          C  
ATOM    917  H   ALA A  61      26.686  10.090  -9.361  1.00 22.870          H  
ATOM    918  HA  ALA A  61      27.115   7.522 -10.331  1.00 22.500          H  
ATOM    919 1HB  ALA A  61      29.212   7.572  -9.043  1.00 31.650          H  
ATOM    920 2HB  ALA A  61      28.900   9.145  -9.812  1.00 31.650          H  
ATOM    921 3HB  ALA A  61      28.586   8.925  -8.077  1.00 31.650          H  
ATOM    922  N   GLU A  62      25.926   7.414  -7.292  1.00 19.080          N  
ATOM    923  CA  GLU A  62      25.486   6.535  -6.204  1.00 19.340          C  
ATOM    924  C   GLU A  62      24.583   5.411  -6.733  1.00 19.020          C  
ATOM    925  O   GLU A  62      24.408   4.384  -6.075  1.00 18.520          O  
ATOM    926  CB  GLU A  62      24.774   7.328  -5.090  1.00 26.970          C  
ATOM    927  CG  GLU A  62      25.683   8.315  -4.321  1.00 26.970          C  
ATOM    928  CD  GLU A  62      24.987   9.116  -3.185  1.00 26.970          C  
ATOM    929  OE1 GLU A  62      24.220   8.520  -2.463  1.00 26.970          O  
ATOM    930  OE2 GLU A  62      25.199  10.333  -3.077  1.00 26.970          O  
ATOM    931  H   GLU A  62      25.599   8.383  -7.291  1.00 22.900          H  
ATOM    932  HA  GLU A  62      26.369   6.072  -5.766  1.00 23.210          H  
ATOM    933 1HB  GLU A  62      23.989   7.895  -5.513  1.00 32.370          H  
ATOM    934 2HB  GLU A  62      24.331   6.637  -4.374  1.00 32.370          H  
ATOM    935 1HG  GLU A  62      26.514   7.757  -3.894  1.00 32.370          H  
ATOM    936 2HG  GLU A  62      26.089   9.003  -5.037  1.00 32.370          H  
ATOM    937  N   SER A  63      24.021   5.597  -7.933  1.00 19.410          N  
ATOM    938  CA  SER A  63      23.153   4.619  -8.575  1.00 19.300          C  
ATOM    939  C   SER A  63      23.921   3.489  -9.254  1.00 18.820          C  
ATOM    940  O   SER A  63      23.308   2.524  -9.723  1.00 18.370          O  
ATOM    941  CB  SER A  63      22.319   5.275  -9.665  1.00 27.060          C  
ATOM    942  OG  SER A  63      21.403   6.184  -9.171  1.00 27.060          O  
ATOM    943  H   SER A  63      24.189   6.474  -8.431  1.00 23.290          H  
ATOM    944  HA  SER A  63      22.497   4.193  -7.816  1.00 23.160          H  
ATOM    945 1HB  SER A  63      22.985   5.788 -10.342  1.00 32.480          H  
ATOM    946 2HB  SER A  63      21.802   4.510 -10.240  1.00 32.480          H  
ATOM    947  HG  SER A  63      21.024   6.618  -9.945  1.00 32.480          H  
ATOM    948  N   PHE A  64      25.252   3.593  -9.349  1.00 19.030          N  
ATOM    949  CA  PHE A  64      25.996   2.592 -10.098  1.00 18.780          C  
ATOM    950  C   PHE A  64      27.139   1.925  -9.321  1.00 18.230          C  
ATOM    951  O   PHE A  64      27.787   2.535  -8.476  1.00 18.620          O  
ATOM    952  CB  PHE A  64      26.593   3.272 -11.328  1.00 26.390          C  
ATOM    953  CG  PHE A  64      25.560   3.920 -12.217  1.00 26.390          C  
ATOM    954  CD1 PHE A  64      25.277   5.277 -12.079  1.00 26.390          C  
ATOM    955  CD2 PHE A  64      24.859   3.199 -13.166  1.00 26.390          C  
ATOM    956  CE1 PHE A  64      24.327   5.893 -12.873  1.00 26.390          C  
ATOM    957  CE2 PHE A  64      23.909   3.815 -13.955  1.00 26.390          C  
ATOM    958  CZ  PHE A  64      23.646   5.162 -13.808  1.00 26.390          C  
ATOM    959  H   PHE A  64      25.750   4.381  -8.921  1.00 22.840          H  
ATOM    960  HA  PHE A  64      25.303   1.815 -10.416  1.00 22.540          H  
ATOM    961 1HB  PHE A  64      27.294   4.044 -11.000  1.00 31.670          H  
ATOM    962 2HB  PHE A  64      27.152   2.549 -11.915  1.00 31.670          H  
ATOM    963  HD1 PHE A  64      25.810   5.857 -11.331  1.00 31.670          H  
ATOM    964  HD2 PHE A  64      25.056   2.135 -13.288  1.00 31.670          H  
ATOM    965  HE1 PHE A  64      24.112   6.966 -12.752  1.00 31.670          H  
ATOM    966  HE2 PHE A  64      23.365   3.234 -14.697  1.00 31.670          H  
ATOM    967  HZ  PHE A  64      22.897   5.648 -14.430  1.00 31.670          H  
ATOM    968  N   GLY A  65      27.437   0.670  -9.673  1.00 17.420          N  
ATOM    969  CA  GLY A  65      28.606  -0.038  -9.131  1.00 16.950          C  
ATOM    970  C   GLY A  65      28.407  -0.876  -7.859  1.00 16.100          C  
ATOM    971  O   GLY A  65      29.325  -1.590  -7.452  1.00 16.220          O  
ATOM    972  H   GLY A  65      26.855   0.197 -10.351  1.00 20.900          H  
ATOM    973 1HA  GLY A  65      28.999  -0.689  -9.912  1.00 20.340          H  
ATOM    974 2HA  GLY A  65      29.390   0.695  -8.941  1.00 20.340          H  
ATOM    975  N   SER A  66      27.241  -0.804  -7.223  1.00 15.310          N  
ATOM    976  CA  SER A  66      27.022  -1.579  -6.006  1.00 14.560          C  
ATOM    977  C   SER A  66      27.106  -3.088  -6.259  1.00 14.480          C  
ATOM    978  O   SER A  66      26.700  -3.542  -7.330  1.00 14.760          O  
ATOM    979  CB  SER A  66      25.667  -1.298  -5.406  1.00 20.680          C  
ATOM    980  OG  SER A  66      25.558   0.011  -4.937  1.00 20.680          O  
ATOM    981  H   SER A  66      26.513  -0.196  -7.570  1.00 18.370          H  
ATOM    982  HA  SER A  66      27.764  -1.250  -5.293  1.00 17.470          H  
ATOM    983 1HB  SER A  66      24.891  -1.485  -6.146  1.00 24.820          H  
ATOM    984 2HB  SER A  66      25.502  -1.996  -4.594  1.00 24.820          H  
ATOM    985  HG  SER A  66      24.779  -0.004  -4.327  1.00 24.820          H  
ATOM    986  N   PRO A  67      27.637  -3.894  -5.313  1.00 14.230          N  
ATOM    987  CA  PRO A  67      27.647  -5.343  -5.365  1.00 14.310          C  
ATOM    988  C   PRO A  67      26.198  -5.847  -5.412  1.00 13.710          C  
ATOM    989  O   PRO A  67      25.365  -5.265  -4.707  1.00 12.960          O  
ATOM    990  CB  PRO A  67      28.310  -5.731  -4.032  1.00 21.460          C  
ATOM    991  CG  PRO A  67      29.135  -4.534  -3.646  1.00 21.460          C  
ATOM    992  CD  PRO A  67      28.357  -3.332  -4.146  1.00 21.460          C  
ATOM    993  HA  PRO A  67      28.260  -5.642  -6.218  1.00 17.170          H  
ATOM    994 1HB  PRO A  67      27.543  -5.967  -3.281  1.00 25.760          H  
ATOM    995 2HB  PRO A  67      28.921  -6.638  -4.161  1.00 25.760          H  
ATOM    996 1HG  PRO A  67      29.287  -4.514  -2.553  1.00 25.760          H  
ATOM    997 2HG  PRO A  67      30.135  -4.603  -4.101  1.00 25.760          H  
ATOM    998 1HD  PRO A  67      27.650  -2.946  -3.387  1.00 25.760          H  
ATOM    999 2HD  PRO A  67      29.113  -2.593  -4.450  1.00 25.760          H  
ATOM   1000  N   PRO A  68      25.906  -6.970  -6.118  1.00 14.160          N  
ATOM   1001  CA  PRO A  68      24.618  -7.672  -6.236  1.00 13.900          C  
ATOM   1002  C   PRO A  68      23.873  -7.862  -4.915  1.00 13.340          C  
ATOM   1003  O   PRO A  68      22.666  -8.072  -4.895  1.00 12.880          O  
ATOM   1004  CB  PRO A  68      25.038  -9.025  -6.820  1.00 20.850          C  
ATOM   1005  CG  PRO A  68      26.268  -8.720  -7.633  1.00 20.850          C  
ATOM   1006  CD  PRO A  68      26.997  -7.638  -6.875  1.00 20.850          C  
ATOM   1007  HA  PRO A  68      23.982  -7.126  -6.954  1.00 16.680          H  
ATOM   1008 1HB  PRO A  68      25.224  -9.746  -6.009  1.00 25.020          H  
ATOM   1009 2HB  PRO A  68      24.217  -9.435  -7.430  1.00 25.020          H  
ATOM   1010 1HG  PRO A  68      26.873  -9.633  -7.760  1.00 25.020          H  
ATOM   1011 2HG  PRO A  68      25.972  -8.396  -8.644  1.00 25.020          H  
ATOM   1012 1HD  PRO A  68      27.758  -8.061  -6.202  1.00 25.020          H  
ATOM   1013 2HD  PRO A  68      27.422  -6.960  -7.634  1.00 25.020          H  
ATOM   1014  N   LYS A  69      24.594  -7.855  -3.801  1.00 13.520          N  
ATOM   1015  CA  LYS A  69      23.972  -8.041  -2.504  1.00 13.250          C  
ATOM   1016  C   LYS A  69      22.881  -6.999  -2.251  1.00 12.430          C  
ATOM   1017  O   LYS A  69      21.830  -7.303  -1.680  1.00 12.330          O  
ATOM   1018  CB  LYS A  69      25.021  -7.979  -1.399  1.00 18.660          C  
ATOM   1019  CG  LYS A  69      25.947  -9.185  -1.359  1.00 18.660          C  
ATOM   1020  CD  LYS A  69      26.983  -9.053  -0.248  1.00 18.660          C  
ATOM   1021  CE  LYS A  69      27.918 -10.261  -0.204  1.00 18.660          C  
ATOM   1022  NZ  LYS A  69      28.958 -10.124   0.856  1.00 18.660          N  
ATOM   1023  H   LYS A  69      25.584  -7.689  -3.846  1.00 16.220          H  
ATOM   1024  HA  LYS A  69      23.512  -9.027  -2.488  1.00 15.900          H  
ATOM   1025 1HB  LYS A  69      25.631  -7.085  -1.533  1.00 22.390          H  
ATOM   1026 2HB  LYS A  69      24.525  -7.896  -0.433  1.00 22.390          H  
ATOM   1027 1HG  LYS A  69      25.351 -10.085  -1.189  1.00 22.390          H  
ATOM   1028 2HG  LYS A  69      26.454  -9.285  -2.318  1.00 22.390          H  
ATOM   1029 1HD  LYS A  69      27.578  -8.152  -0.411  1.00 22.390          H  
ATOM   1030 2HD  LYS A  69      26.477  -8.964   0.714  1.00 22.390          H  
ATOM   1031 1HE  LYS A  69      27.331 -11.158  -0.009  1.00 22.390          H  
ATOM   1032 2HE  LYS A  69      28.411 -10.365  -1.170  1.00 22.390          H  
ATOM   1033 1HZ  LYS A  69      29.553 -10.941   0.851  1.00 22.390          H  
ATOM   1034 2HZ  LYS A  69      29.517  -9.301   0.678  1.00 22.390          H  
ATOM   1035 3HZ  LYS A  69      28.512 -10.039   1.759  1.00 22.390          H  
ATOM   1036  N   GLU A  70      23.078  -5.775  -2.745  1.00 11.980          N  
ATOM   1037  CA  GLU A  70      22.131  -4.705  -2.463  1.00 11.270          C  
ATOM   1038  C   GLU A  70      20.876  -4.783  -3.331  1.00 10.550          C  
ATOM   1039  O   GLU A  70      19.986  -3.928  -3.210  1.00 10.210          O  
ATOM   1040  CB  GLU A  70      22.754  -3.326  -2.688  1.00 16.060          C  
ATOM   1041  CG  GLU A  70      23.890  -2.915  -1.821  1.00 16.060          C  
ATOM   1042  CD  GLU A  70      24.337  -1.475  -2.146  1.00 16.060          C  
ATOM   1043  OE1 GLU A  70      23.737  -0.830  -3.026  1.00 16.060          O  
ATOM   1044  OE2 GLU A  70      25.272  -1.027  -1.532  1.00 16.060          O  
ATOM   1045  H   GLU A  70      23.923  -5.560  -3.291  1.00 14.380          H  
ATOM   1046  HA  GLU A  70      21.828  -4.784  -1.419  1.00 13.520          H  
ATOM   1047 1HB  GLU A  70      23.061  -3.225  -3.732  1.00 19.270          H  
ATOM   1048 2HB  GLU A  70      22.006  -2.590  -2.475  1.00 19.270          H  
ATOM   1049 1HG  GLU A  70      23.588  -2.977  -0.776  1.00 19.270          H  
ATOM   1050 2HG  GLU A  70      24.724  -3.601  -1.980  1.00 19.270          H  
ATOM   1051  N   GLU A  71      20.836  -5.755  -4.242  1.00 10.440          N  
ATOM   1052  CA  GLU A  71      19.720  -5.980  -5.133  1.00  9.830          C  
ATOM   1053  C   GLU A  71      18.864  -7.171  -4.676  1.00  9.160          C  
ATOM   1054  O   GLU A  71      17.845  -7.481  -5.309  1.00  9.040          O  
ATOM   1055  CB  GLU A  71      20.242  -6.223  -6.553  1.00 14.010          C  
ATOM   1056  CG  GLU A  71      20.981  -5.030  -7.182  1.00 14.010          C  
ATOM   1057  CD  GLU A  71      21.566  -5.356  -8.539  1.00 14.010          C  
ATOM   1058  OE1 GLU A  71      21.629  -6.516  -8.864  1.00 14.010          O  
ATOM   1059  OE2 GLU A  71      21.935  -4.449  -9.248  1.00 14.010          O  
ATOM   1060  H   GLU A  71      21.609  -6.421  -4.307  1.00 12.530          H  
ATOM   1061  HA  GLU A  71      19.092  -5.095  -5.135  1.00 11.800          H  
ATOM   1062 1HB  GLU A  71      20.925  -7.072  -6.545  1.00 16.810          H  
ATOM   1063 2HB  GLU A  71      19.407  -6.481  -7.207  1.00 16.810          H  
ATOM   1064 1HG  GLU A  71      20.287  -4.202  -7.288  1.00 16.810          H  
ATOM   1065 2HG  GLU A  71      21.782  -4.716  -6.510  1.00 16.810          H  
ATOM   1066  N   MET A  72      19.275  -7.864  -3.602  1.00  8.920          N  
ATOM   1067  CA  MET A  72      18.547  -9.070  -3.229  1.00  8.430          C  
ATOM   1068  C   MET A  72      17.082  -8.817  -2.920  1.00  7.860          C  
ATOM   1069  O   MET A  72      16.716  -7.840  -2.265  1.00  7.600          O  
ATOM   1070  CB  MET A  72      19.213  -9.784  -2.055  1.00 12.000          C  
ATOM   1071  CG  MET A  72      20.555 -10.434  -2.399  1.00 12.000          C  
ATOM   1072  SD  MET A  72      21.287 -11.391  -1.028  1.00 12.000          S  
ATOM   1073  CE  MET A  72      21.819 -10.144   0.148  1.00 12.000          C  
ATOM   1074  H   MET A  72      20.099  -7.570  -3.063  1.00 10.700          H  
ATOM   1075  HA  MET A  72      18.580  -9.747  -4.082  1.00 10.120          H  
ATOM   1076 1HB  MET A  72      19.389  -9.060  -1.264  1.00 14.400          H  
ATOM   1077 2HB  MET A  72      18.543 -10.550  -1.660  1.00 14.400          H  
ATOM   1078 1HG  MET A  72      20.418 -11.102  -3.246  1.00 14.400          H  
ATOM   1079 2HG  MET A  72      21.253  -9.662  -2.698  1.00 14.400          H  
ATOM   1080 1HE  MET A  72      22.277 -10.629   1.009  1.00 14.400          H  
ATOM   1081 2HE  MET A  72      22.539  -9.489  -0.317  1.00 14.400          H  
ATOM   1082 3HE  MET A  72      20.964  -9.556   0.477  1.00 14.400          H  
ATOM   1083  N   GLY A  73      16.256  -9.743  -3.402  1.00  7.820          N  
ATOM   1084  CA  GLY A  73      14.806  -9.757  -3.231  1.00  7.380          C  
ATOM   1085  C   GLY A  73      14.080  -9.124  -4.407  1.00  6.670          C  
ATOM   1086  O   GLY A  73      12.862  -9.304  -4.567  1.00  6.510          O  
ATOM   1087  H   GLY A  73      16.661 -10.503  -3.930  1.00  9.380          H  
ATOM   1088 1HA  GLY A  73      14.483 -10.789  -3.138  1.00  8.860          H  
ATOM   1089 2HA  GLY A  73      14.536  -9.251  -2.305  1.00  8.860          H  
ATOM   1090  N   ASN A  74      14.824  -8.407  -5.253  1.00  6.410          N  
ATOM   1091  CA  ASN A  74      14.230  -7.769  -6.406  1.00  5.800          C  
ATOM   1092  C   ASN A  74      14.377  -8.584  -7.677  1.00  5.570          C  
ATOM   1093  O   ASN A  74      15.325  -9.354  -7.852  1.00  5.800          O  
ATOM   1094  CB  ASN A  74      14.780  -6.370  -6.584  1.00  8.360          C  
ATOM   1095  CG  ASN A  74      14.296  -5.418  -5.505  1.00  8.360          C  
ATOM   1096  OD1 ASN A  74      13.084  -5.181  -5.370  1.00  8.360          O  
ATOM   1097  ND2 ASN A  74      15.209  -4.874  -4.748  1.00  8.360          N  
ATOM   1098  H   ASN A  74      15.833  -8.283  -5.104  1.00  7.690          H  
ATOM   1099  HA  ASN A  74      13.170  -7.676  -6.231  1.00  6.960          H  
ATOM   1100 1HB  ASN A  74      15.868  -6.402  -6.569  1.00 10.040          H  
ATOM   1101 2HB  ASN A  74      14.475  -5.983  -7.560  1.00 10.040          H  
ATOM   1102 1HD2 ASN A  74      14.949  -4.236  -4.018  1.00 10.040          H  
ATOM   1103 2HD2 ASN A  74      16.173  -5.101  -4.889  1.00 10.040          H  
ATOM   1104  N   GLU A  75      13.426  -8.367  -8.572  1.00  5.480          N  
ATOM   1105  CA  GLU A  75      13.388  -8.950  -9.907  1.00  5.690          C  
ATOM   1106  C   GLU A  75      13.035  -7.854 -10.900  1.00  5.440          C  
ATOM   1107  O   GLU A  75      12.420  -6.846 -10.537  1.00  4.790          O  
ATOM   1108  CB  GLU A  75      12.398 -10.119  -9.986  1.00  7.880          C  
ATOM   1109  CG  GLU A  75      12.747 -11.298  -9.070  1.00  7.880          C  
ATOM   1110  CD  GLU A  75      11.795 -12.456  -9.175  1.00  7.880          C  
ATOM   1111  OE1 GLU A  75      10.934 -12.422 -10.020  1.00  7.880          O  
ATOM   1112  OE2 GLU A  75      11.909 -13.363  -8.369  1.00  7.880          O  
ATOM   1113  H   GLU A  75      12.672  -7.744  -8.270  1.00  6.580          H  
ATOM   1114  HA  GLU A  75      14.381  -9.324 -10.157  1.00  6.830          H  
ATOM   1115 1HB  GLU A  75      11.413  -9.777  -9.717  1.00  9.460          H  
ATOM   1116 2HB  GLU A  75      12.348 -10.486 -11.012  1.00  9.460          H  
ATOM   1117 1HG  GLU A  75      13.753 -11.641  -9.307  1.00  9.460          H  
ATOM   1118 2HG  GLU A  75      12.751 -10.946  -8.040  1.00  9.460          H  
ATOM   1119  N   HIS A  76      13.402  -8.037 -12.161  1.00  6.090          N  
ATOM   1120  CA  HIS A  76      13.136  -6.981 -13.129  1.00  6.090          C  
ATOM   1121  C   HIS A  76      12.162  -7.444 -14.201  1.00  6.840          C  
ATOM   1122  O   HIS A  76      12.299  -8.541 -14.751  1.00  7.680          O  
ATOM   1123  CB  HIS A  76      14.466  -6.562 -13.751  1.00  8.530          C  
ATOM   1124  CG  HIS A  76      15.476  -6.145 -12.697  1.00  8.530          C  
ATOM   1125  ND1 HIS A  76      15.514  -4.886 -12.131  1.00  8.530          N  
ATOM   1126  CD2 HIS A  76      16.463  -6.852 -12.103  1.00  8.530          C  
ATOM   1127  CE1 HIS A  76      16.485  -4.843 -11.241  1.00  8.530          C  
ATOM   1128  NE2 HIS A  76      17.077  -6.021 -11.207  1.00  8.530          N  
ATOM   1129  H   HIS A  76      13.880  -8.884 -12.440  1.00  7.310          H  
ATOM   1130  HA  HIS A  76      12.699  -6.113 -12.638  1.00  7.310          H  
ATOM   1131 1HB  HIS A  76      14.881  -7.385 -14.331  1.00 10.230          H  
ATOM   1132 2HB  HIS A  76      14.304  -5.722 -14.428  1.00 10.230          H  
ATOM   1133  HD1 HIS A  76      14.766  -4.186 -12.091  1.00 10.230          H  
ATOM   1134  HD2 HIS A  76      16.807  -7.879 -12.215  1.00 10.230          H  
ATOM   1135  HE1 HIS A  76      16.668  -3.923 -10.683  1.00 10.230          H  
ATOM   1136  N   ILE A  77      11.162  -6.605 -14.466  1.00  6.630          N  
ATOM   1137  CA  ILE A  77      10.126  -6.890 -15.456  1.00  7.370          C  
ATOM   1138  C   ILE A  77       9.932  -5.712 -16.411  1.00  7.550          C  
ATOM   1139  O   ILE A  77      10.372  -4.592 -16.127  1.00  6.920          O  
ATOM   1140  CB  ILE A  77       8.768  -7.181 -14.772  1.00 10.020          C  
ATOM   1141  CG1 ILE A  77       8.291  -5.912 -14.018  1.00 10.020          C  
ATOM   1142  CG2 ILE A  77       8.929  -8.373 -13.789  1.00 10.020          C  
ATOM   1143  CD1 ILE A  77       6.886  -5.946 -13.519  1.00 10.020          C  
ATOM   1144  H   ILE A  77      11.139  -5.713 -13.958  1.00  7.960          H  
ATOM   1145  HA  ILE A  77      10.426  -7.759 -16.040  1.00  8.840          H  
ATOM   1146  HB  ILE A  77       8.024  -7.420 -15.533  1.00 12.030          H  
ATOM   1147 1HG1 ILE A  77       8.955  -5.743 -13.170  1.00 12.030          H  
ATOM   1148 2HG1 ILE A  77       8.356  -5.070 -14.681  1.00 12.030          H  
ATOM   1149 1HG2 ILE A  77       7.985  -8.603 -13.309  1.00 12.030          H  
ATOM   1150 2HG2 ILE A  77       9.269  -9.248 -14.343  1.00 12.030          H  
ATOM   1151 3HG2 ILE A  77       9.664  -8.125 -13.024  1.00 12.030          H  
ATOM   1152 1HD1 ILE A  77       6.665  -5.001 -13.019  1.00 12.030          H  
ATOM   1153 2HD1 ILE A  77       6.210  -6.074 -14.369  1.00 12.030          H  
ATOM   1154 3HD1 ILE A  77       6.748  -6.756 -12.824  1.00 12.030          H  
ATOM   1155  N   SER A  78       9.254  -5.948 -17.536  1.00  8.500          N  
ATOM   1156  CA  SER A  78       8.895  -4.835 -18.404  1.00  8.810          C  
ATOM   1157  C   SER A  78       7.463  -4.383 -18.145  1.00  9.390          C  
ATOM   1158  O   SER A  78       6.645  -5.120 -17.579  1.00 10.040          O  
ATOM   1159  CB  SER A  78       9.012  -5.197 -19.870  1.00 12.210          C  
ATOM   1160  OG  SER A  78       8.072  -6.185 -20.221  1.00 12.210          O  
ATOM   1161  H   SER A  78       8.943  -6.880 -17.774  1.00 10.200          H  
ATOM   1162  HA  SER A  78       9.559  -3.993 -18.198  1.00 10.570          H  
ATOM   1163 1HB  SER A  78       8.833  -4.299 -20.468  1.00 14.650          H  
ATOM   1164 2HB  SER A  78      10.019  -5.541 -20.094  1.00 14.650          H  
ATOM   1165  HG  SER A  78       7.874  -6.048 -21.178  1.00 14.650          H  
ATOM   1166  N   VAL A  79       7.174  -3.171 -18.600  1.00  9.280          N  
ATOM   1167  CA  VAL A  79       5.866  -2.548 -18.600  1.00  9.950          C  
ATOM   1168  C   VAL A  79       5.588  -2.044 -20.009  1.00 10.310          C  
ATOM   1169  O   VAL A  79       6.442  -1.413 -20.638  1.00  9.860          O  
ATOM   1170  CB  VAL A  79       5.799  -1.398 -17.573  1.00 13.660          C  
ATOM   1171  CG1 VAL A  79       4.395  -0.713 -17.591  1.00 13.660          C  
ATOM   1172  CG2 VAL A  79       6.132  -1.952 -16.223  1.00 13.660          C  
ATOM   1173  H   VAL A  79       7.947  -2.635 -18.982  1.00 11.140          H  
ATOM   1174  HA  VAL A  79       5.118  -3.297 -18.339  1.00 11.940          H  
ATOM   1175  HB  VAL A  79       6.525  -0.645 -17.818  1.00 16.390          H  
ATOM   1176 1HG1 VAL A  79       4.371   0.091 -16.857  1.00 16.390          H  
ATOM   1177 2HG1 VAL A  79       4.189  -0.294 -18.578  1.00 16.390          H  
ATOM   1178 3HG1 VAL A  79       3.626  -1.436 -17.345  1.00 16.390          H  
ATOM   1179 1HG2 VAL A  79       6.088  -1.174 -15.512  1.00 16.390          H  
ATOM   1180 2HG2 VAL A  79       5.436  -2.720 -15.953  1.00 16.390          H  
ATOM   1181 3HG2 VAL A  79       7.131  -2.375 -16.235  1.00 16.390          H  
ATOM   1182  N   HIS A  80       4.410  -2.338 -20.535  1.00 11.210          N  
ATOM   1183  CA  HIS A  80       4.104  -1.887 -21.882  1.00 11.650          C  
ATOM   1184  C   HIS A  80       2.857  -0.986 -21.887  1.00 11.810          C  
ATOM   1185  O   HIS A  80       1.739  -1.499 -21.928  1.00 12.030          O  
ATOM   1186  CB  HIS A  80       3.955  -3.095 -22.797  1.00 16.130          C  
ATOM   1187  CG  HIS A  80       5.255  -3.876 -22.885  1.00 16.130          C  
ATOM   1188  ND1 HIS A  80       6.345  -3.419 -23.603  1.00 16.130          N  
ATOM   1189  CD2 HIS A  80       5.632  -5.062 -22.336  1.00 16.130          C  
ATOM   1190  CE1 HIS A  80       7.337  -4.293 -23.497  1.00 16.130          C  
ATOM   1191  NE2 HIS A  80       6.930  -5.311 -22.740  1.00 16.130          N  
ATOM   1192  H   HIS A  80       3.733  -2.866 -19.999  1.00 13.450          H  
ATOM   1193  HA  HIS A  80       4.954  -1.353 -22.273  1.00 13.980          H  
ATOM   1194 1HB  HIS A  80       3.171  -3.753 -22.428  1.00 19.360          H  
ATOM   1195 2HB  HIS A  80       3.679  -2.767 -23.798  1.00 19.360          H  
ATOM   1196  HD1 HIS A  80       6.487  -2.436 -23.873  1.00 19.360          H  
ATOM   1197  HD2 HIS A  80       5.116  -5.777 -21.695  1.00 19.360          H  
ATOM   1198  HE1 HIS A  80       8.286  -4.111 -23.999  1.00 19.360          H  
ATOM   1199  N   PRO A  81       3.035   0.360 -21.844  1.00 11.840          N  
ATOM   1200  CA  PRO A  81       2.018   1.391 -21.686  1.00 12.120          C  
ATOM   1201  C   PRO A  81       1.227   1.603 -22.959  1.00 12.870          C  
ATOM   1202  O   PRO A  81       1.634   1.164 -24.033  1.00 12.890          O  
ATOM   1203  CB  PRO A  81       2.847   2.637 -21.358  1.00 18.180          C  
ATOM   1204  CG  PRO A  81       4.135   2.428 -22.089  1.00 18.180          C  
ATOM   1205  CD  PRO A  81       4.394   0.931 -22.012  1.00 18.180          C  
ATOM   1206  HA  PRO A  81       1.355   1.139 -20.860  1.00 14.540          H  
ATOM   1207 1HB  PRO A  81       2.308   3.546 -21.669  1.00 21.820          H  
ATOM   1208 2HB  PRO A  81       2.981   2.710 -20.266  1.00 21.820          H  
ATOM   1209 1HG  PRO A  81       4.045   2.787 -23.123  1.00 21.820          H  
ATOM   1210 2HG  PRO A  81       4.925   3.025 -21.624  1.00 21.820          H  
ATOM   1211 1HD  PRO A  81       4.823   0.632 -22.969  1.00 21.820          H  
ATOM   1212 2HD  PRO A  81       5.045   0.691 -21.157  1.00 21.820          H  
ATOM   1213  N   GLU A  82       0.137   2.348 -22.849  1.00 13.590          N  
ATOM   1214  CA  GLU A  82      -0.720   2.738 -23.976  1.00 14.410          C  
ATOM   1215  C   GLU A  82       0.014   3.370 -25.182  1.00 14.260          C  
ATOM   1216  O   GLU A  82      -0.550   3.459 -26.273  1.00 14.690          O  
ATOM   1217  CB  GLU A  82      -1.824   3.666 -23.459  1.00 19.850          C  
ATOM   1218  CG  GLU A  82      -2.835   2.959 -22.507  1.00 19.850          C  
ATOM   1219  CD  GLU A  82      -2.340   2.833 -21.078  1.00 19.850          C  
ATOM   1220  OE1 GLU A  82      -1.279   3.363 -20.818  1.00 19.850          O  
ATOM   1221  OE2 GLU A  82      -2.996   2.190 -20.271  1.00 19.850          O  
ATOM   1222  H   GLU A  82      -0.132   2.675 -21.916  1.00 16.310          H  
ATOM   1223  HA  GLU A  82      -1.206   1.832 -24.336  1.00 17.290          H  
ATOM   1224 1HB  GLU A  82      -1.379   4.509 -22.930  1.00 23.820          H  
ATOM   1225 2HB  GLU A  82      -2.383   4.069 -24.304  1.00 23.820          H  
ATOM   1226 1HG  GLU A  82      -3.768   3.524 -22.507  1.00 23.820          H  
ATOM   1227 2HG  GLU A  82      -3.048   1.964 -22.899  1.00 23.820          H  
ATOM   1228  N   ASN A  83       1.262   3.804 -24.987  1.00 13.770          N  
ATOM   1229  CA  ASN A  83       2.077   4.419 -26.029  1.00 13.880          C  
ATOM   1230  C   ASN A  83       2.964   3.383 -26.753  1.00 13.300          C  
ATOM   1231  O   ASN A  83       3.826   3.751 -27.556  1.00 13.630          O  
ATOM   1232  CB  ASN A  83       2.931   5.529 -25.437  1.00 19.390          C  
ATOM   1233  CG  ASN A  83       2.113   6.724 -24.971  1.00 19.390          C  
ATOM   1234  OD1 ASN A  83       1.060   7.044 -25.538  1.00 19.390          O  
ATOM   1235  ND2 ASN A  83       2.588   7.392 -23.951  1.00 19.390          N  
ATOM   1236  H   ASN A  83       1.644   3.694 -24.061  1.00 16.520          H  
ATOM   1237  HA  ASN A  83       1.410   4.851 -26.778  1.00 16.660          H  
ATOM   1238 1HB  ASN A  83       3.490   5.137 -24.585  1.00 23.270          H  
ATOM   1239 2HB  ASN A  83       3.657   5.865 -26.176  1.00 23.270          H  
ATOM   1240 1HD2 ASN A  83       2.096   8.189 -23.600  1.00 23.270          H  
ATOM   1241 2HD2 ASN A  83       3.456   7.116 -23.513  1.00 23.270          H  
ATOM   1242  N   SER A  84       2.753   2.094 -26.442  1.00 12.580          N  
ATOM   1243  CA  SER A  84       3.455   0.928 -27.009  1.00 12.110          C  
ATOM   1244  C   SER A  84       4.976   0.977 -26.902  1.00 11.680          C  
ATOM   1245  O   SER A  84       5.693   0.577 -27.823  1.00 11.870          O  
ATOM   1246  CB  SER A  84       3.058   0.728 -28.466  1.00 17.140          C  
ATOM   1247  OG  SER A  84       1.690   0.420 -28.596  1.00 17.140          O  
ATOM   1248  H   SER A  84       2.040   1.884 -25.742  1.00 15.100          H  
ATOM   1249  HA  SER A  84       3.117   0.053 -26.450  1.00 14.530          H  
ATOM   1250 1HB  SER A  84       3.281   1.635 -29.027  1.00 20.570          H  
ATOM   1251 2HB  SER A  84       3.653  -0.073 -28.900  1.00 20.570          H  
ATOM   1252  HG  SER A  84       1.492   0.495 -29.531  1.00 20.570          H  
ATOM   1253  N   ASP A  85       5.472   1.448 -25.769  1.00 11.240          N  
ATOM   1254  CA  ASP A  85       6.895   1.535 -25.493  1.00 10.890          C  
ATOM   1255  C   ASP A  85       7.354   0.344 -24.644  1.00 10.150          C  
ATOM   1256  O   ASP A  85       6.554  -0.542 -24.322  1.00 10.060          O  
ATOM   1257  CB  ASP A  85       7.178   2.874 -24.800  1.00 15.390          C  
ATOM   1258  CG  ASP A  85       8.598   3.441 -25.039  1.00 15.390          C  
ATOM   1259  OD1 ASP A  85       9.536   2.677 -25.243  1.00 15.390          O  
ATOM   1260  OD2 ASP A  85       8.707   4.649 -25.057  1.00 15.390          O  
ATOM   1261  H   ASP A  85       4.822   1.755 -25.064  1.00 13.490          H  
ATOM   1262  HA  ASP A  85       7.438   1.512 -26.438  1.00 13.070          H  
ATOM   1263 1HB  ASP A  85       6.449   3.608 -25.148  1.00 18.460          H  
ATOM   1264 2HB  ASP A  85       7.025   2.757 -23.728  1.00 18.460          H  
ATOM   1265  N   CYS A  86       8.641   0.313 -24.320  1.00  9.810          N  
ATOM   1266  CA  CYS A  86       9.214  -0.684 -23.416  1.00  9.180          C  
ATOM   1267  C   CYS A  86       9.759  -0.001 -22.174  1.00  8.610          C  
ATOM   1268  O   CYS A  86      10.860   0.551 -22.193  1.00  8.910          O  
ATOM   1269  CB  CYS A  86      10.333  -1.487 -24.061  1.00 13.100          C  
ATOM   1270  SG  CYS A  86      11.054  -2.698 -22.924  1.00 13.100          S  
ATOM   1271  H   CYS A  86       9.221   1.068 -24.687  1.00 11.770          H  
ATOM   1272  HA  CYS A  86       8.428  -1.370 -23.101  1.00 11.020          H  
ATOM   1273 1HB  CYS A  86       9.945  -2.020 -24.929  1.00 15.720          H  
ATOM   1274 2HB  CYS A  86      11.123  -0.820 -24.402  1.00 15.720          H  
ATOM   1275  HG  CYS A  86      11.584  -1.779 -22.109  1.00 15.720          H  
ATOM   1276  N   ILE A  87       9.001  -0.071 -21.095  1.00  7.920          N  
ATOM   1277  CA  ILE A  87       9.297   0.627 -19.863  1.00  7.520          C  
ATOM   1278  C   ILE A  87       9.746  -0.348 -18.793  1.00  7.020          C  
ATOM   1279  O   ILE A  87       9.287  -1.486 -18.755  1.00  6.930          O  
ATOM   1280  CB  ILE A  87       8.070   1.458 -19.452  1.00 10.690          C  
ATOM   1281  CG1 ILE A  87       7.680   2.431 -20.618  1.00 10.690          C  
ATOM   1282  CG2 ILE A  87       8.292   2.190 -18.168  1.00 10.690          C  
ATOM   1283  CD1 ILE A  87       8.759   3.418 -21.084  1.00 10.690          C  
ATOM   1284  H   ILE A  87       8.120  -0.594 -21.130  1.00  9.500          H  
ATOM   1285  HA  ILE A  87      10.126   1.292 -20.030  1.00  9.020          H  
ATOM   1286  HB  ILE A  87       7.233   0.794 -19.337  1.00 12.830          H  
ATOM   1287 1HG1 ILE A  87       7.368   1.840 -21.475  1.00 12.830          H  
ATOM   1288 2HG1 ILE A  87       6.834   3.025 -20.276  1.00 12.830          H  
ATOM   1289 1HG2 ILE A  87       7.392   2.749 -17.920  1.00 12.830          H  
ATOM   1290 2HG2 ILE A  87       8.511   1.488 -17.370  1.00 12.830          H  
ATOM   1291 3HG2 ILE A  87       9.112   2.869 -18.279  1.00 12.830          H  
ATOM   1292 1HD1 ILE A  87       8.349   4.047 -21.874  1.00 12.830          H  
ATOM   1293 2HD1 ILE A  87       9.063   4.044 -20.255  1.00 12.830          H  
ATOM   1294 3HD1 ILE A  87       9.619   2.895 -21.476  1.00 12.830          H  
ATOM   1295  N   GLN A  88      10.716   0.040 -17.976  1.00  6.930          N  
ATOM   1296  CA  GLN A  88      11.193  -0.869 -16.956  1.00  6.620          C  
ATOM   1297  C   GLN A  88      10.463  -0.714 -15.630  1.00  6.740          C  
ATOM   1298  O   GLN A  88      10.000   0.382 -15.271  1.00  7.190          O  
ATOM   1299  CB  GLN A  88      12.687  -0.634 -16.729  1.00  9.390          C  
ATOM   1300  CG  GLN A  88      13.536  -0.853 -17.959  1.00  9.390          C  
ATOM   1301  CD  GLN A  88      13.467  -2.263 -18.446  1.00  9.390          C  
ATOM   1302  OE1 GLN A  88      13.686  -3.196 -17.674  1.00  9.390          O  
ATOM   1303  NE2 GLN A  88      13.167  -2.441 -19.721  1.00  9.390          N  
ATOM   1304  H   GLN A  88      11.093   0.994 -18.002  1.00  8.320          H  
ATOM   1305  HA  GLN A  88      11.039  -1.893 -17.295  1.00  7.940          H  
ATOM   1306 1HB  GLN A  88      12.846   0.400 -16.405  1.00 11.270          H  
ATOM   1307 2HB  GLN A  88      13.046  -1.288 -15.936  1.00 11.270          H  
ATOM   1308 1HG  GLN A  88      13.169  -0.204 -18.752  1.00 11.270          H  
ATOM   1309 2HG  GLN A  88      14.570  -0.609 -17.732  1.00 11.270          H  
ATOM   1310 1HE2 GLN A  88      13.107  -3.366 -20.098  1.00 11.270          H  
ATOM   1311 2HE2 GLN A  88      13.010  -1.647 -20.311  1.00 11.270          H  
ATOM   1312  N   ALA A  89      10.422  -1.811 -14.881  1.00  6.530          N  
ATOM   1313  CA  ALA A  89       9.903  -1.805 -13.528  1.00  6.800          C  
ATOM   1314  C   ALA A  89      10.558  -2.866 -12.689  1.00  6.730          C  
ATOM   1315  O   ALA A  89      10.960  -3.921 -13.191  1.00  6.350          O  
ATOM   1316  CB  ALA A  89       8.426  -2.062 -13.524  1.00  9.410          C  
ATOM   1317  H   ALA A  89      10.743  -2.700 -15.281  1.00  7.840          H  
ATOM   1318  HA  ALA A  89      10.114  -0.835 -13.090  1.00  8.160          H  
ATOM   1319 1HB  ALA A  89       8.042  -2.027 -12.500  1.00 11.290          H  
ATOM   1320 2HB  ALA A  89       7.977  -1.337 -14.097  1.00 11.290          H  
ATOM   1321 3HB  ALA A  89       8.223  -3.016 -13.948  1.00 11.290          H  
ATOM   1322  N   ASP A  90      10.663  -2.605 -11.406  1.00  7.300          N  
ATOM   1323  CA  ASP A  90      11.179  -3.638 -10.537  1.00  7.480          C  
ATOM   1324  C   ASP A  90      10.054  -4.132  -9.668  1.00  7.910          C  
ATOM   1325  O   ASP A  90       9.109  -3.393  -9.375  1.00  8.600          O  
ATOM   1326  CB  ASP A  90      12.281  -3.136  -9.628  1.00 10.400          C  
ATOM   1327  CG  ASP A  90      13.535  -2.568 -10.279  1.00 10.400          C  
ATOM   1328  OD1 ASP A  90      13.861  -2.846 -11.426  1.00 10.400          O  
ATOM   1329  OD2 ASP A  90      14.138  -1.752  -9.591  1.00 10.400          O  
ATOM   1330  H   ASP A  90      10.340  -1.697 -11.047  1.00  8.760          H  
ATOM   1331  HA  ASP A  90      11.551  -4.475 -11.127  1.00  8.980          H  
ATOM   1332 1HB  ASP A  90      11.868  -2.399  -9.012  1.00 12.480          H  
ATOM   1333 2HB  ASP A  90      12.587  -3.959  -8.971  1.00 12.480          H  
ATOM   1334  N   VAL A  91      10.171  -5.366  -9.231  1.00  7.630          N  
ATOM   1335  CA  VAL A  91       9.249  -5.897  -8.249  1.00  8.120          C  
ATOM   1336  C   VAL A  91      10.065  -6.531  -7.139  1.00  8.440          C  
ATOM   1337  O   VAL A  91      11.128  -7.094  -7.397  1.00  8.080          O  
ATOM   1338  CB  VAL A  91       8.290  -6.928  -8.894  1.00 11.170          C  
ATOM   1339  CG1 VAL A  91       7.450  -6.248  -9.965  1.00 11.170          C  
ATOM   1340  CG2 VAL A  91       9.082  -8.086  -9.513  1.00 11.170          C  
ATOM   1341  H   VAL A  91      10.963  -5.921  -9.567  1.00  9.160          H  
ATOM   1342  HA  VAL A  91       8.661  -5.081  -7.828  1.00  9.740          H  
ATOM   1343  HB  VAL A  91       7.612  -7.308  -8.129  1.00 13.410          H  
ATOM   1344 1HG1 VAL A  91       6.763  -6.971 -10.398  1.00 13.410          H  
ATOM   1345 2HG1 VAL A  91       6.886  -5.429  -9.520  1.00 13.410          H  
ATOM   1346 3HG1 VAL A  91       8.099  -5.857 -10.743  1.00 13.410          H  
ATOM   1347 1HG2 VAL A  91       8.393  -8.800  -9.960  1.00 13.410          H  
ATOM   1348 2HG2 VAL A  91       9.754  -7.703 -10.285  1.00 13.410          H  
ATOM   1349 3HG2 VAL A  91       9.663  -8.591  -8.746  1.00 13.410          H  
ATOM   1350  N   ASN A  92       9.576  -6.481  -5.909  1.00  9.240          N  
ATOM   1351  CA  ASN A  92      10.296  -7.147  -4.833  1.00  9.720          C  
ATOM   1352  C   ASN A  92       9.625  -8.496  -4.625  1.00 10.060          C  
ATOM   1353  O   ASN A  92       8.536  -8.575  -4.054  1.00 10.790          O  
ATOM   1354  CB  ASN A  92      10.351  -6.280  -3.595  1.00 13.420          C  
ATOM   1355  CG  ASN A  92      11.218  -6.858  -2.499  1.00 13.420          C  
ATOM   1356  OD1 ASN A  92      11.358  -8.077  -2.362  1.00 13.420          O  
ATOM   1357  ND2 ASN A  92      11.820  -5.987  -1.725  1.00 13.420          N  
ATOM   1358  H   ASN A  92       8.710  -5.997  -5.720  1.00 11.090          H  
ATOM   1359  HA  ASN A  92      11.315  -7.339  -5.140  1.00 11.660          H  
ATOM   1360 1HB  ASN A  92      10.738  -5.295  -3.861  1.00 16.100          H  
ATOM   1361 2HB  ASN A  92       9.346  -6.140  -3.211  1.00 16.100          H  
ATOM   1362 1HD2 ASN A  92      12.405  -6.299  -0.977  1.00 16.100          H  
ATOM   1363 2HD2 ASN A  92      11.676  -5.010  -1.874  1.00 16.100          H  
ATOM   1364  N   SER A  93      10.221  -9.560  -5.163  1.00  9.620          N  
ATOM   1365  CA  SER A  93       9.550 -10.855  -5.147  1.00  9.950          C  
ATOM   1366  C   SER A  93       9.563 -11.466  -3.757  1.00 10.540          C  
ATOM   1367  O   SER A  93       8.708 -12.290  -3.427  1.00 10.610          O  
ATOM   1368  CB  SER A  93      10.142 -11.800  -6.175  1.00 13.800          C  
ATOM   1369  OG  SER A  93      11.421 -12.230  -5.831  1.00 13.800          O  
ATOM   1370  H   SER A  93      11.163  -9.462  -5.544  1.00 11.540          H  
ATOM   1371  HA  SER A  93       8.508 -10.696  -5.425  1.00 11.940          H  
ATOM   1372 1HB  SER A  93       9.491 -12.663  -6.299  1.00 16.560          H  
ATOM   1373 2HB  SER A  93      10.179 -11.285  -7.133  1.00 16.560          H  
ATOM   1374  HG  SER A  93      11.747 -12.729  -6.625  1.00 16.560          H  
ATOM   1375  N   ASP A  94      10.463 -10.986  -2.894  1.00 11.080          N  
ATOM   1376  CA  ASP A  94      10.476 -11.476  -1.519  1.00 11.760          C  
ATOM   1377  C   ASP A  94       9.456 -10.765  -0.608  1.00 12.210          C  
ATOM   1378  O   ASP A  94       9.339 -11.127   0.566  1.00 12.160          O  
ATOM   1379  CB  ASP A  94      11.861 -11.349  -0.868  1.00 16.190          C  
ATOM   1380  CG  ASP A  94      12.952 -12.312  -1.398  1.00 16.190          C  
ATOM   1381  OD1 ASP A  94      12.654 -13.317  -1.998  1.00 16.190          O  
ATOM   1382  OD2 ASP A  94      14.101 -12.015  -1.164  1.00 16.190          O  
ATOM   1383  H   ASP A  94      11.199 -10.353  -3.239  1.00 13.300          H  
ATOM   1384  HA  ASP A  94      10.217 -12.534  -1.541  1.00 14.110          H  
ATOM   1385 1HB  ASP A  94      12.215 -10.324  -1.014  1.00 19.430          H  
ATOM   1386 2HB  ASP A  94      11.763 -11.500   0.206  1.00 19.430          H  
ATOM   1387  N   ASP A  95       8.764  -9.731  -1.109  1.00 12.750          N  
ATOM   1388  CA  ASP A  95       7.802  -9.008  -0.281  1.00 13.360          C  
ATOM   1389  C   ASP A  95       6.428  -9.641  -0.208  1.00 12.970          C  
ATOM   1390  O   ASP A  95       5.976 -10.330  -1.125  1.00 12.830          O  
ATOM   1391  CB  ASP A  95       7.580  -7.554  -0.706  1.00 18.460          C  
ATOM   1392  CG  ASP A  95       8.658  -6.558  -0.328  1.00 18.460          C  
ATOM   1393  OD1 ASP A  95       9.512  -6.817   0.491  1.00 18.460          O  
ATOM   1394  OD2 ASP A  95       8.600  -5.489  -0.898  1.00 18.460          O  
ATOM   1395  H   ASP A  95       8.857  -9.468  -2.095  1.00 15.300          H  
ATOM   1396  HA  ASP A  95       8.209  -8.992   0.722  1.00 16.030          H  
ATOM   1397 1HB  ASP A  95       7.472  -7.530  -1.793  1.00 22.150          H  
ATOM   1398 2HB  ASP A  95       6.635  -7.206  -0.284  1.00 22.150          H  
ATOM   1399  N   TYR A  96       5.719  -9.305   0.859  1.00 12.930          N  
ATOM   1400  CA  TYR A  96       4.345  -9.717   1.030  1.00 12.710          C  
ATOM   1401  C   TYR A  96       3.410  -8.514   1.024  1.00 13.060          C  
ATOM   1402  O   TYR A  96       3.729  -7.431   1.541  1.00 13.300          O  
ATOM   1403  CB  TYR A  96       4.174 -10.425   2.354  1.00 17.880          C  
ATOM   1404  CG  TYR A  96       4.976 -11.652   2.518  1.00 17.880          C  
ATOM   1405  CD1 TYR A  96       6.200 -11.561   3.148  1.00 17.880          C  
ATOM   1406  CD2 TYR A  96       4.522 -12.860   2.047  1.00 17.880          C  
ATOM   1407  CE1 TYR A  96       6.968 -12.674   3.318  1.00 17.880          C  
ATOM   1408  CE2 TYR A  96       5.296 -13.986   2.211  1.00 17.880          C  
ATOM   1409  CZ  TYR A  96       6.516 -13.895   2.844  1.00 17.880          C  
ATOM   1410  OH  TYR A  96       7.287 -15.021   3.011  1.00 17.880          O  
ATOM   1411  H   TYR A  96       6.193  -8.776   1.588  1.00 15.520          H  
ATOM   1412  HA  TYR A  96       4.063 -10.375   0.209  1.00 15.250          H  
ATOM   1413 1HB  TYR A  96       4.487  -9.744   3.095  1.00 21.460          H  
ATOM   1414 2HB  TYR A  96       3.125 -10.661   2.531  1.00 21.460          H  
ATOM   1415  HD1 TYR A  96       6.555 -10.594   3.517  1.00 21.460          H  
ATOM   1416  HD2 TYR A  96       3.556 -12.928   1.549  1.00 21.460          H  
ATOM   1417  HE1 TYR A  96       7.934 -12.596   3.817  1.00 21.460          H  
ATOM   1418  HE2 TYR A  96       4.945 -14.949   1.842  1.00 21.460          H  
ATOM   1419  HH  TYR A  96       8.123 -14.777   3.420  1.00 21.460          H  
ATOM   1420  N   LYS A  97       2.233  -8.739   0.467  1.00 13.190          N  
ATOM   1421  CA  LYS A  97       1.161  -7.764   0.418  1.00 13.580          C  
ATOM   1422  C   LYS A  97      -0.132  -8.509   0.129  1.00 13.500          C  
ATOM   1423  O   LYS A  97      -0.084  -9.550  -0.527  1.00 13.120          O  
ATOM   1424  CB  LYS A  97       1.397  -6.742  -0.694  1.00 18.860          C  
ATOM   1425  CG  LYS A  97       1.379  -7.376  -2.078  1.00 18.860          C  
ATOM   1426  CD  LYS A  97       1.531  -6.389  -3.208  1.00 18.860          C  
ATOM   1427  CE  LYS A  97       1.592  -7.153  -4.532  1.00 18.860          C  
ATOM   1428  NZ  LYS A  97       0.375  -8.031  -4.713  1.00 18.860          N  
ATOM   1429  H   LYS A  97       2.064  -9.649   0.060  1.00 15.830          H  
ATOM   1430  HA  LYS A  97       1.091  -7.257   1.372  1.00 16.300          H  
ATOM   1431 1HB  LYS A  97       0.618  -5.983  -0.654  1.00 22.630          H  
ATOM   1432 2HB  LYS A  97       2.354  -6.250  -0.550  1.00 22.630          H  
ATOM   1433 1HG  LYS A  97       2.163  -8.131  -2.142  1.00 22.630          H  
ATOM   1434 2HG  LYS A  97       0.421  -7.858  -2.219  1.00 22.630          H  
ATOM   1435 1HD  LYS A  97       0.668  -5.721  -3.222  1.00 22.630          H  
ATOM   1436 2HD  LYS A  97       2.435  -5.796  -3.076  1.00 22.630          H  
ATOM   1437 1HE  LYS A  97       1.645  -6.446  -5.358  1.00 22.630          H  
ATOM   1438 2HE  LYS A  97       2.483  -7.780  -4.544  1.00 22.630          H  
ATOM   1439 1HZ  LYS A  97       0.405  -8.553  -5.573  1.00 22.630          H  
ATOM   1440 2HZ  LYS A  97       0.336  -8.697  -3.939  1.00 22.630          H  
ATOM   1441 3HZ  LYS A  97      -0.469  -7.484  -4.709  1.00 22.630          H  
ATOM   1442  N   GLY A  98      -1.270  -7.962   0.537  1.00 14.000          N  
ATOM   1443  CA  GLY A  98      -2.546  -8.509   0.118  1.00 14.170          C  
ATOM   1444  C   GLY A  98      -2.795  -8.174  -1.358  1.00 13.410          C  
ATOM   1445  O   GLY A  98      -2.301  -7.163  -1.872  1.00 12.760          O  
ATOM   1446  H   GLY A  98      -1.247  -7.179   1.182  1.00 16.800          H  
ATOM   1447 1HA  GLY A  98      -2.528  -9.589   0.257  1.00 17.000          H  
ATOM   1448 2HA  GLY A  98      -3.349  -8.114   0.740  1.00 17.000          H  
ATOM   1449  N   ASP A  99      -3.595  -9.005  -2.015  1.00 13.590          N  
ATOM   1450  CA  ASP A  99      -3.963  -8.851  -3.426  1.00 12.960          C  
ATOM   1451  C   ASP A  99      -5.363  -8.317  -3.670  1.00 12.700          C  
ATOM   1452  O   ASP A  99      -6.220  -8.344  -2.782  1.00 12.820          O  
ATOM   1453  CB  ASP A  99      -3.765 -10.157  -4.197  1.00 18.400          C  
ATOM   1454  CG  ASP A  99      -2.299 -10.489  -4.449  1.00 18.400          C  
ATOM   1455  OD1 ASP A  99      -1.530  -9.574  -4.743  1.00 18.400          O  
ATOM   1456  OD2 ASP A  99      -1.945 -11.636  -4.369  1.00 18.400          O  
ATOM   1457  H   ASP A  99      -3.977  -9.781  -1.476  1.00 16.310          H  
ATOM   1458  HA  ASP A  99      -3.274  -8.128  -3.859  1.00 15.550          H  
ATOM   1459 1HB  ASP A  99      -4.208 -10.970  -3.634  1.00 22.080          H  
ATOM   1460 2HB  ASP A  99      -4.298 -10.111  -5.151  1.00 22.080          H  
ATOM   1461  N   LYS A 100      -5.572  -7.795  -4.884  1.00 12.530          N  
ATOM   1462  CA  LYS A 100      -6.864  -7.270  -5.308  1.00 12.490          C  
ATOM   1463  C   LYS A 100      -7.287  -7.931  -6.624  1.00 12.460          C  
ATOM   1464  O   LYS A 100      -6.442  -8.213  -7.477  1.00 12.660          O  
ATOM   1465  CB  LYS A 100      -6.762  -5.757  -5.554  1.00 17.500          C  
ATOM   1466  CG  LYS A 100      -6.232  -4.887  -4.383  1.00 17.500          C  
ATOM   1467  CD  LYS A 100      -7.162  -4.794  -3.188  1.00 17.500          C  
ATOM   1468  CE  LYS A 100      -6.576  -3.822  -2.143  1.00 17.500          C  
ATOM   1469  NZ  LYS A 100      -7.398  -3.753  -0.896  1.00 17.500          N  
ATOM   1470  H   LYS A 100      -4.808  -7.795  -5.547  1.00 15.040          H  
ATOM   1471  HA  LYS A 100      -7.616  -7.493  -4.551  1.00 14.990          H  
ATOM   1472 1HB  LYS A 100      -6.106  -5.579  -6.408  1.00 21.000          H  
ATOM   1473 2HB  LYS A 100      -7.747  -5.372  -5.826  1.00 21.000          H  
ATOM   1474 1HG  LYS A 100      -5.277  -5.289  -4.045  1.00 21.000          H  
ATOM   1475 2HG  LYS A 100      -6.054  -3.876  -4.756  1.00 21.000          H  
ATOM   1476 1HD  LYS A 100      -8.140  -4.434  -3.509  1.00 21.000          H  
ATOM   1477 2HD  LYS A 100      -7.277  -5.779  -2.732  1.00 21.000          H  
ATOM   1478 1HE  LYS A 100      -5.570  -4.147  -1.884  1.00 21.000          H  
ATOM   1479 2HE  LYS A 100      -6.521  -2.823  -2.584  1.00 21.000          H  
ATOM   1480 1HZ  LYS A 100      -6.973  -3.089  -0.235  1.00 21.000          H  
ATOM   1481 2HZ  LYS A 100      -8.329  -3.442  -1.121  1.00 21.000          H  
ATOM   1482 3HZ  LYS A 100      -7.442  -4.668  -0.470  1.00 21.000          H  
ATOM   1483  N   VAL A 101      -8.592  -8.121  -6.809  1.00 12.400          N  
ATOM   1484  CA  VAL A 101      -9.153  -8.647  -8.057  1.00 12.610          C  
ATOM   1485  C   VAL A 101     -10.177  -7.666  -8.613  1.00 12.360          C  
ATOM   1486  O   VAL A 101     -11.093  -7.263  -7.903  1.00 11.730          O  
ATOM   1487  CB  VAL A 101      -9.803 -10.029  -7.833  1.00 17.570          C  
ATOM   1488  CG1 VAL A 101     -10.440 -10.551  -9.138  1.00 17.570          C  
ATOM   1489  CG2 VAL A 101      -8.743 -11.021  -7.338  1.00 17.570          C  
ATOM   1490  H   VAL A 101      -9.215  -7.886  -6.050  1.00 14.880          H  
ATOM   1491  HA  VAL A 101      -8.349  -8.757  -8.786  1.00 15.130          H  
ATOM   1492  HB  VAL A 101     -10.578  -9.937  -7.104  1.00 21.080          H  
ATOM   1493 1HG1 VAL A 101     -10.885 -11.512  -8.966  1.00 21.080          H  
ATOM   1494 2HG1 VAL A 101     -11.213  -9.865  -9.490  1.00 21.080          H  
ATOM   1495 3HG1 VAL A 101      -9.673 -10.654  -9.903  1.00 21.080          H  
ATOM   1496 1HG2 VAL A 101      -9.193 -12.000  -7.171  1.00 21.080          H  
ATOM   1497 2HG2 VAL A 101      -7.956 -11.119  -8.083  1.00 21.080          H  
ATOM   1498 3HG2 VAL A 101      -8.306 -10.674  -6.403  1.00 21.080          H  
ATOM   1499  N   TYR A 102     -10.026  -7.293  -9.882  1.00 12.940          N  
ATOM   1500  CA  TYR A 102     -10.921  -6.329 -10.519  1.00 12.870          C  
ATOM   1501  C   TYR A 102     -12.371  -6.795 -10.436  1.00 12.660          C  
ATOM   1502  O   TYR A 102     -12.676  -7.950 -10.732  1.00 12.910          O  
ATOM   1503  CB  TYR A 102     -10.513  -6.114 -11.978  1.00 18.050          C  
ATOM   1504  CG  TYR A 102     -11.312  -5.054 -12.719  1.00 18.050          C  
ATOM   1505  CD1 TYR A 102     -11.006  -3.715 -12.535  1.00 18.050          C  
ATOM   1506  CD2 TYR A 102     -12.326  -5.412 -13.595  1.00 18.050          C  
ATOM   1507  CE1 TYR A 102     -11.701  -2.749 -13.220  1.00 18.050          C  
ATOM   1508  CE2 TYR A 102     -13.028  -4.436 -14.281  1.00 18.050          C  
ATOM   1509  CZ  TYR A 102     -12.714  -3.104 -14.090  1.00 18.050          C  
ATOM   1510  OH  TYR A 102     -13.413  -2.111 -14.769  1.00 18.050          O  
ATOM   1511  H   TYR A 102      -9.258  -7.680 -10.414  1.00 15.530          H  
ATOM   1512  HA  TYR A 102     -10.846  -5.381  -9.986  1.00 15.440          H  
ATOM   1513 1HB  TYR A 102      -9.457  -5.830 -12.027  1.00 21.660          H  
ATOM   1514 2HB  TYR A 102     -10.614  -7.052 -12.526  1.00 21.660          H  
ATOM   1515  HD1 TYR A 102     -10.203  -3.427 -11.859  1.00 21.660          H  
ATOM   1516  HD2 TYR A 102     -12.572  -6.465 -13.742  1.00 21.660          H  
ATOM   1517  HE1 TYR A 102     -11.453  -1.706 -13.086  1.00 21.660          H  
ATOM   1518  HE2 TYR A 102     -13.826  -4.718 -14.966  1.00 21.660          H  
ATOM   1519  HH  TYR A 102     -13.248  -1.228 -14.342  1.00 21.660          H  
ATOM   1520  N   HIS A 103     -13.248  -5.870 -10.055  1.00 12.330          N  
ATOM   1521  CA  HIS A 103     -14.675  -6.091  -9.857  1.00 12.310          C  
ATOM   1522  C   HIS A 103     -15.363  -6.675 -11.106  1.00 13.140          C  
ATOM   1523  O   HIS A 103     -14.896  -6.475 -12.228  1.00 13.670          O  
ATOM   1524  CB  HIS A 103     -15.266  -4.727  -9.444  1.00 17.240          C  
ATOM   1525  CG  HIS A 103     -15.205  -3.675 -10.512  1.00 17.240          C  
ATOM   1526  ND1 HIS A 103     -16.136  -3.571 -11.523  1.00 17.240          N  
ATOM   1527  CD2 HIS A 103     -14.302  -2.688 -10.730  1.00 17.240          C  
ATOM   1528  CE1 HIS A 103     -15.806  -2.544 -12.306  1.00 17.240          C  
ATOM   1529  NE2 HIS A 103     -14.703  -2.009 -11.847  1.00 17.240          N  
ATOM   1530  H   HIS A 103     -12.891  -4.951  -9.846  1.00 14.800          H  
ATOM   1531  HA  HIS A 103     -14.797  -6.779  -9.027  1.00 14.770          H  
ATOM   1532 1HB  HIS A 103     -16.289  -4.808  -9.124  1.00 20.690          H  
ATOM   1533 2HB  HIS A 103     -14.704  -4.354  -8.588  1.00 20.690          H  
ATOM   1534  HD2 HIS A 103     -13.425  -2.475 -10.139  1.00 20.690          H  
ATOM   1535  HE1 HIS A 103     -16.350  -2.198 -13.190  1.00 20.690          H  
ATOM   1536  HE2 HIS A 103     -14.216  -1.207 -12.276  1.00 20.690          H  
ATOM   1537  N   PRO A 104     -16.520  -7.372 -10.970  1.00 13.450          N  
ATOM   1538  CA  PRO A 104     -17.236  -8.029 -12.057  1.00 14.400          C  
ATOM   1539  C   PRO A 104     -18.061  -7.056 -12.889  1.00 14.900          C  
ATOM   1540  O   PRO A 104     -19.284  -7.157 -12.943  1.00 15.230          O  
ATOM   1541  CB  PRO A 104     -18.131  -9.012 -11.297  1.00 21.600          C  
ATOM   1542  CG  PRO A 104     -18.457  -8.298 -10.006  1.00 21.600          C  
ATOM   1543  CD  PRO A 104     -17.202  -7.515  -9.647  1.00 21.600          C  
ATOM   1544  HA  PRO A 104     -16.513  -8.562 -12.691  1.00 17.280          H  
ATOM   1545 1HB  PRO A 104     -19.024  -9.254 -11.893  1.00 25.920          H  
ATOM   1546 2HB  PRO A 104     -17.591  -9.957 -11.136  1.00 25.920          H  
ATOM   1547 1HG  PRO A 104     -19.333  -7.640 -10.155  1.00 25.920          H  
ATOM   1548 2HG  PRO A 104     -18.740  -9.024  -9.227  1.00 25.920          H  
ATOM   1549 1HD  PRO A 104     -17.526  -6.556  -9.246  1.00 25.920          H  
ATOM   1550 2HD  PRO A 104     -16.618  -8.080  -8.934  1.00 25.920          H  
ATOM   1551  N   GLU A 105     -17.362  -6.128 -13.528  1.00 15.060          N  
ATOM   1552  CA  GLU A 105     -17.938  -5.072 -14.355  1.00 15.600          C  
ATOM   1553  C   GLU A 105     -19.114  -4.340 -13.699  1.00 16.110          C  
ATOM   1554  O   GLU A 105     -20.197  -4.233 -14.284  1.00 16.430          O  
ATOM   1555  CB  GLU A 105     -18.378  -5.631 -15.718  1.00 21.620          C  
ATOM   1556  CG  GLU A 105     -17.240  -6.237 -16.550  1.00 21.620          C  
ATOM   1557  CD  GLU A 105     -17.650  -6.652 -17.965  1.00 21.620          C  
ATOM   1558  OE1 GLU A 105     -18.821  -6.645 -18.266  1.00 21.620          O  
ATOM   1559  OE2 GLU A 105     -16.775  -6.970 -18.737  1.00 21.620          O  
ATOM   1560  H   GLU A 105     -16.347  -6.152 -13.396  1.00 18.070          H  
ATOM   1561  HA  GLU A 105     -17.155  -4.335 -14.535  1.00 18.720          H  
ATOM   1562 1HB  GLU A 105     -19.135  -6.402 -15.570  1.00 25.950          H  
ATOM   1563 2HB  GLU A 105     -18.833  -4.836 -16.308  1.00 25.950          H  
ATOM   1564 1HG  GLU A 105     -16.432  -5.509 -16.616  1.00 25.950          H  
ATOM   1565 2HG  GLU A 105     -16.857  -7.110 -16.022  1.00 25.950          H  
ATOM   1566  N   THR A 106     -18.894  -3.802 -12.503  1.00 16.300          N  
ATOM   1567  CA  THR A 106     -19.912  -3.023 -11.822  1.00 16.980          C  
ATOM   1568  C   THR A 106     -20.249  -1.772 -12.644  1.00 17.280          C  
ATOM   1569  O   THR A 106     -19.373  -0.984 -12.996  1.00 17.410          O  
ATOM   1570  CB  THR A 106     -19.464  -2.677 -10.369  1.00 23.500          C  
ATOM   1571  OG1 THR A 106     -19.355  -3.884  -9.576  1.00 23.500          O  
ATOM   1572  CG2 THR A 106     -20.359  -1.697  -9.719  1.00 23.500          C  
ATOM   1573  H   THR A 106     -17.977  -3.916 -12.068  1.00 19.560          H  
ATOM   1574  HA  THR A 106     -20.813  -3.632 -11.748  1.00 20.380          H  
ATOM   1575  HB  THR A 106     -18.484  -2.261 -10.426  1.00 28.200          H  
ATOM   1576  HG1 THR A 106     -19.217  -3.657  -8.604  1.00 28.200          H  
ATOM   1577 1HG2 THR A 106     -19.959  -1.480  -8.752  1.00 28.200          H  
ATOM   1578 2HG2 THR A 106     -20.365  -0.810 -10.276  1.00 28.200          H  
ATOM   1579 3HG2 THR A 106     -21.367  -2.099  -9.629  1.00 28.200          H  
ATOM   1580  N   GLY A 107     -21.542  -1.532 -12.888  1.00 17.460          N  
ATOM   1581  CA  GLY A 107     -21.977  -0.407 -13.734  1.00 17.800          C  
ATOM   1582  C   GLY A 107     -21.934   0.952 -13.046  1.00 17.680          C  
ATOM   1583  O   GLY A 107     -22.226   1.984 -13.649  1.00 17.430          O  
ATOM   1584  H   GLY A 107     -22.228  -2.194 -12.551  1.00 20.950          H  
ATOM   1585 1HA  GLY A 107     -21.347  -0.376 -14.623  1.00 21.360          H  
ATOM   1586 2HA  GLY A 107     -22.991  -0.600 -14.082  1.00 21.360          H  
ATOM   1587  N   ARG A 108     -21.591   0.934 -11.776  1.00 17.970          N  
ATOM   1588  CA  ARG A 108     -21.491   2.114 -10.941  1.00 17.970          C  
ATOM   1589  C   ARG A 108     -20.047   2.548 -10.668  1.00 17.580          C  
ATOM   1590  O   ARG A 108     -19.834   3.476  -9.883  1.00 17.500          O  
ATOM   1591  CB  ARG A 108     -22.202   1.869  -9.614  1.00 25.160          C  
ATOM   1592  CG  ARG A 108     -23.696   1.511  -9.715  1.00 25.160          C  
ATOM   1593  CD  ARG A 108     -24.524   2.677 -10.147  1.00 25.160          C  
ATOM   1594  NE  ARG A 108     -24.511   3.733  -9.135  1.00 25.160          N  
ATOM   1595  CZ  ARG A 108     -24.745   5.054  -9.349  1.00 25.160          C  
ATOM   1596  NH1 ARG A 108     -25.007   5.514 -10.568  1.00 25.160          N  
ATOM   1597  NH2 ARG A 108     -24.700   5.887  -8.315  1.00 25.160          N  
ATOM   1598  H   ARG A 108     -21.383   0.035 -11.379  1.00 21.560          H  
ATOM   1599  HA  ARG A 108     -21.978   2.938 -11.457  1.00 21.560          H  
ATOM   1600 1HB  ARG A 108     -21.703   1.060  -9.083  1.00 30.190          H  
ATOM   1601 2HB  ARG A 108     -22.115   2.756  -8.985  1.00 30.190          H  
ATOM   1602 1HG  ARG A 108     -23.836   0.703 -10.428  1.00 30.190          H  
ATOM   1603 2HG  ARG A 108     -24.049   1.197  -8.730  1.00 30.190          H  
ATOM   1604 1HD  ARG A 108     -24.162   3.074 -11.084  1.00 30.190          H  
ATOM   1605 2HD  ARG A 108     -25.553   2.344 -10.273  1.00 30.190          H  
ATOM   1606  HE  ARG A 108     -24.328   3.438  -8.155  1.00 30.190          H  
ATOM   1607 1HH1 ARG A 108     -25.039   4.884 -11.357  1.00 30.190          H  
ATOM   1608 2HH1 ARG A 108     -25.173   6.503 -10.709  1.00 30.190          H  
ATOM   1609 1HH2 ARG A 108     -24.488   5.515  -7.369  1.00 30.190          H  
ATOM   1610 2HH2 ARG A 108     -24.856   6.878  -8.439  1.00 30.190          H  
ATOM   1611  N   LYS A 109     -19.051   1.898 -11.298  1.00 17.470          N  
ATOM   1612  CA  LYS A 109     -17.662   2.296 -11.030  1.00 17.310          C  
ATOM   1613  C   LYS A 109     -16.702   1.927 -12.147  1.00 16.580          C  
ATOM   1614  O   LYS A 109     -16.968   1.026 -12.936  1.00 16.810          O  
ATOM   1615  CB  LYS A 109     -17.171   1.659  -9.741  1.00 24.300          C  
ATOM   1616  CG  LYS A 109     -16.973   0.193  -9.790  1.00 24.300          C  
ATOM   1617  CD  LYS A 109     -16.874  -0.384  -8.383  1.00 24.300          C  
ATOM   1618  CE  LYS A 109     -15.605   0.037  -7.657  1.00 24.300          C  
ATOM   1619  NZ  LYS A 109     -15.492  -0.564  -6.298  1.00 24.300          N  
ATOM   1620  H   LYS A 109     -19.252   1.129 -11.946  1.00 20.960          H  
ATOM   1621  HA  LYS A 109     -17.627   3.381 -10.914  1.00 20.770          H  
ATOM   1622 1HB  LYS A 109     -16.210   2.096  -9.501  1.00 29.160          H  
ATOM   1623 2HB  LYS A 109     -17.866   1.885  -8.933  1.00 29.160          H  
ATOM   1624 1HG  LYS A 109     -17.791  -0.229 -10.333  1.00 29.160          H  
ATOM   1625 2HG  LYS A 109     -16.053  -0.025 -10.327  1.00 29.160          H  
ATOM   1626 1HD  LYS A 109     -17.710  -0.010  -7.827  1.00 29.160          H  
ATOM   1627 2HD  LYS A 109     -16.935  -1.473  -8.421  1.00 29.160          H  
ATOM   1628 1HE  LYS A 109     -14.763  -0.274  -8.247  1.00 29.160          H  
ATOM   1629 2HE  LYS A 109     -15.588   1.116  -7.548  1.00 29.160          H  
ATOM   1630 1HZ  LYS A 109     -14.645  -0.245  -5.855  1.00 29.160          H  
ATOM   1631 2HZ  LYS A 109     -16.278  -0.282  -5.706  1.00 29.160          H  
ATOM   1632 3HZ  LYS A 109     -15.485  -1.566  -6.351  1.00 29.160          H  
ATOM   1633  N   ASN A 110     -15.550   2.587 -12.191  1.00 15.790          N  
ATOM   1634  CA  ASN A 110     -14.551   2.204 -13.182  1.00 15.100          C  
ATOM   1635  C   ASN A 110     -13.519   1.207 -12.649  1.00 14.210          C  
ATOM   1636  O   ASN A 110     -13.260   0.168 -13.264  1.00 13.700          O  
ATOM   1637  CB  ASN A 110     -13.850   3.436 -13.717  1.00 21.420          C  
ATOM   1638  CG  ASN A 110     -14.734   4.292 -14.591  1.00 21.420          C  
ATOM   1639  OD1 ASN A 110     -15.687   3.827 -15.227  1.00 21.420          O  
ATOM   1640  ND2 ASN A 110     -14.428   5.560 -14.631  1.00 21.420          N  
ATOM   1641  H   ASN A 110     -15.381   3.348 -11.515  1.00 18.950          H  
ATOM   1642  HA  ASN A 110     -15.063   1.716 -14.011  1.00 18.120          H  
ATOM   1643 1HB  ASN A 110     -13.492   4.039 -12.879  1.00 25.700          H  
ATOM   1644 2HB  ASN A 110     -12.978   3.132 -14.295  1.00 25.700          H  
ATOM   1645 1HD2 ASN A 110     -14.971   6.188 -15.189  1.00 25.700          H  
ATOM   1646 2HD2 ASN A 110     -13.655   5.906 -14.097  1.00 25.700          H  
ATOM   1647  N   GLU A 111     -12.945   1.497 -11.482  1.00 14.170          N  
ATOM   1648  CA  GLU A 111     -11.850   0.686 -10.945  1.00 13.500          C  
ATOM   1649  C   GLU A 111     -12.075   0.319  -9.482  1.00 12.720          C  
ATOM   1650  O   GLU A 111     -12.778   1.025  -8.764  1.00 12.580          O  
ATOM   1651  CB  GLU A 111     -10.529   1.441 -11.154  1.00 19.170          C  
ATOM   1652  CG  GLU A 111     -10.205   1.689 -12.658  1.00 19.170          C  
ATOM   1653  CD  GLU A 111      -8.950   2.452 -12.931  1.00 19.170          C  
ATOM   1654  OE1 GLU A 111      -8.774   3.507 -12.368  1.00 19.170          O  
ATOM   1655  OE2 GLU A 111      -8.166   1.994 -13.725  1.00 19.170          O  
ATOM   1656  H   GLU A 111     -13.238   2.330 -10.982  1.00 17.000          H  
ATOM   1657  HA  GLU A 111     -11.800  -0.240 -11.506  1.00 16.200          H  
ATOM   1658 1HB  GLU A 111     -10.577   2.407 -10.651  1.00 23.000          H  
ATOM   1659 2HB  GLU A 111      -9.704   0.878 -10.712  1.00 23.000          H  
ATOM   1660 1HG  GLU A 111     -10.147   0.723 -13.164  1.00 23.000          H  
ATOM   1661 2HG  GLU A 111     -11.014   2.242 -13.103  1.00 23.000          H  
ATOM   1662  N   LYS A 112     -11.482  -0.800  -9.042  1.00 12.330          N  
ATOM   1663  CA  LYS A 112     -11.647  -1.245  -7.658  1.00 11.790          C  
ATOM   1664  C   LYS A 112     -10.756  -0.540  -6.639  1.00 11.430          C  
ATOM   1665  O   LYS A 112     -11.252  -0.091  -5.603  1.00 11.610          O  
ATOM   1666  CB  LYS A 112     -11.447  -2.758  -7.547  1.00 16.720          C  
ATOM   1667  CG  LYS A 112     -11.639  -3.302  -6.123  1.00 16.720          C  
ATOM   1668  CD  LYS A 112     -11.597  -4.821  -6.098  1.00 16.720          C  
ATOM   1669  CE  LYS A 112     -11.640  -5.401  -4.662  1.00 16.720          C  
ATOM   1670  NZ  LYS A 112     -12.927  -5.097  -3.925  1.00 16.720          N  
ATOM   1671  H   LYS A 112     -10.907  -1.336  -9.675  1.00 14.800          H  
ATOM   1672  HA  LYS A 112     -12.672  -1.036  -7.371  1.00 14.150          H  
ATOM   1673 1HB  LYS A 112     -12.150  -3.272  -8.197  1.00 20.070          H  
ATOM   1674 2HB  LYS A 112     -10.442  -3.022  -7.875  1.00 20.070          H  
ATOM   1675 1HG  LYS A 112     -10.845  -2.925  -5.473  1.00 20.070          H  
ATOM   1676 2HG  LYS A 112     -12.594  -2.958  -5.738  1.00 20.070          H  
ATOM   1677 1HD  LYS A 112     -12.436  -5.231  -6.671  1.00 20.070          H  
ATOM   1678 2HD  LYS A 112     -10.672  -5.148  -6.567  1.00 20.070          H  
ATOM   1679 1HE  LYS A 112     -11.525  -6.484  -4.729  1.00 20.070          H  
ATOM   1680 2HE  LYS A 112     -10.804  -4.993  -4.095  1.00 20.070          H  
ATOM   1681 1HZ  LYS A 112     -12.894  -5.509  -3.003  1.00 20.070          H  
ATOM   1682 2HZ  LYS A 112     -13.048  -4.105  -3.835  1.00 20.070          H  
ATOM   1683 3HZ  LYS A 112     -13.750  -5.489  -4.427  1.00 20.070          H  
ATOM   1684  N   GLU A 113      -9.453  -0.486  -6.887  1.00 11.070          N  
ATOM   1685  CA  GLU A 113      -8.559   0.145  -5.929  1.00 10.940          C  
ATOM   1686  C   GLU A 113      -8.291   1.576  -6.349  1.00 10.290          C  
ATOM   1687  O   GLU A 113      -7.743   1.817  -7.426  1.00 10.000          O  
ATOM   1688  CB  GLU A 113      -7.230  -0.613  -5.822  1.00 15.370          C  
ATOM   1689  CG  GLU A 113      -6.251  -0.032  -4.785  1.00 15.370          C  
ATOM   1690  CD  GLU A 113      -4.930  -0.751  -4.745  1.00 15.370          C  
ATOM   1691  OE1 GLU A 113      -4.782  -1.709  -5.461  1.00 15.370          O  
ATOM   1692  OE2 GLU A 113      -4.055  -0.321  -4.028  1.00 15.370          O  
ATOM   1693  H   GLU A 113      -9.086  -0.866  -7.744  1.00 13.280          H  
ATOM   1694  HA  GLU A 113      -9.037   0.159  -4.950  1.00 13.130          H  
ATOM   1695 1HB  GLU A 113      -7.426  -1.653  -5.554  1.00 18.440          H  
ATOM   1696 2HB  GLU A 113      -6.731  -0.611  -6.790  1.00 18.440          H  
ATOM   1697 1HG  GLU A 113      -6.076   1.014  -5.001  1.00 18.440          H  
ATOM   1698 2HG  GLU A 113      -6.712  -0.091  -3.800  1.00 18.440          H  
ATOM   1699  N   LYS A 114      -8.684   2.524  -5.512  1.00 10.250          N  
ATOM   1700  CA  LYS A 114      -8.457   3.920  -5.825  1.00  9.820          C  
ATOM   1701  C   LYS A 114      -7.124   4.273  -5.188  1.00  9.110          C  
ATOM   1702  O   LYS A 114      -6.890   3.940  -4.025  1.00  9.340          O  
ATOM   1703  CB  LYS A 114      -9.603   4.806  -5.328  1.00 13.920          C  
ATOM   1704  CG  LYS A 114      -9.525   6.245  -5.830  1.00 13.920          C  
ATOM   1705  CD  LYS A 114     -10.728   7.090  -5.384  1.00 13.920          C  
ATOM   1706  CE  LYS A 114     -10.702   8.474  -6.054  1.00 13.920          C  
ATOM   1707  NZ  LYS A 114     -11.831   9.334  -5.627  1.00 13.920          N  
ATOM   1708  H   LYS A 114      -9.143   2.263  -4.651  1.00 12.300          H  
ATOM   1709  HA  LYS A 114      -8.360   4.043  -6.904  1.00 11.780          H  
ATOM   1710 1HB  LYS A 114     -10.556   4.382  -5.651  1.00 16.700          H  
ATOM   1711 2HB  LYS A 114      -9.603   4.828  -4.238  1.00 16.700          H  
ATOM   1712 1HG  LYS A 114      -8.608   6.696  -5.461  1.00 16.700          H  
ATOM   1713 2HG  LYS A 114      -9.486   6.240  -6.918  1.00 16.700          H  
ATOM   1714 1HD  LYS A 114     -11.661   6.583  -5.649  1.00 16.700          H  
ATOM   1715 2HD  LYS A 114     -10.702   7.220  -4.300  1.00 16.700          H  
ATOM   1716 1HE  LYS A 114      -9.777   8.975  -5.813  1.00 16.700          H  
ATOM   1717 2HE  LYS A 114     -10.759   8.339  -7.133  1.00 16.700          H  
ATOM   1718 1HZ  LYS A 114     -11.792  10.247  -6.102  1.00 16.700          H  
ATOM   1719 2HZ  LYS A 114     -12.718   8.908  -5.867  1.00 16.700          H  
ATOM   1720 3HZ  LYS A 114     -11.770   9.487  -4.630  1.00 16.700          H  
ATOM   1721  N   VAL A 115      -6.246   4.913  -5.940  1.00  8.370          N  
ATOM   1722  CA  VAL A 115      -4.921   5.239  -5.437  1.00  7.770          C  
ATOM   1723  C   VAL A 115      -4.652   6.721  -5.583  1.00  8.210          C  
ATOM   1724  O   VAL A 115      -5.416   7.428  -6.238  1.00  8.130          O  
ATOM   1725  CB  VAL A 115      -3.836   4.420  -6.186  1.00 11.120          C  
ATOM   1726  CG1 VAL A 115      -4.098   2.925  -5.995  1.00 11.120          C  
ATOM   1727  CG2 VAL A 115      -3.815   4.778  -7.673  1.00 11.120          C  
ATOM   1728  H   VAL A 115      -6.508   5.176  -6.879  1.00 10.040          H  
ATOM   1729  HA  VAL A 115      -4.874   4.983  -4.378  1.00  9.320          H  
ATOM   1730  HB  VAL A 115      -2.866   4.641  -5.750  1.00 13.340          H  
ATOM   1731 1HG1 VAL A 115      -3.323   2.344  -6.495  1.00 13.340          H  
ATOM   1732 2HG1 VAL A 115      -4.098   2.681  -4.932  1.00 13.340          H  
ATOM   1733 3HG1 VAL A 115      -5.065   2.662  -6.423  1.00 13.340          H  
ATOM   1734 1HG2 VAL A 115      -3.038   4.203  -8.177  1.00 13.340          H  
ATOM   1735 2HG2 VAL A 115      -4.779   4.551  -8.122  1.00 13.340          H  
ATOM   1736 3HG2 VAL A 115      -3.605   5.835  -7.784  1.00 13.340          H  
ATOM   1737  N   GLY A 116      -3.565   7.193  -4.979  1.00  8.900          N  
ATOM   1738  CA  GLY A 116      -3.214   8.598  -5.102  1.00  9.620          C  
ATOM   1739  C   GLY A 116      -3.028   8.915  -6.572  1.00  9.930          C  
ATOM   1740  O   GLY A 116      -2.504   8.087  -7.323  1.00  9.890          O  
ATOM   1741  H   GLY A 116      -2.976   6.566  -4.454  1.00 10.680          H  
ATOM   1742 1HA  GLY A 116      -3.981   9.219  -4.669  1.00 11.540          H  
ATOM   1743 2HA  GLY A 116      -2.293   8.799  -4.557  1.00 11.540          H  
ATOM   1744  N   ARG A 117      -3.363  10.135  -6.984  1.00 10.460          N  
ATOM   1745  CA  ARG A 117      -3.240  10.496  -8.397  1.00 10.980          C  
ATOM   1746  C   ARG A 117      -1.807  10.341  -8.893  1.00 10.640          C  
ATOM   1747  O   ARG A 117      -1.572   9.905 -10.026  1.00 11.030          O  
ATOM   1748  CB  ARG A 117      -3.721  11.918  -8.640  1.00 15.160          C  
ATOM   1749  CG  ARG A 117      -5.231  12.102  -8.516  1.00 15.160          C  
ATOM   1750  CD  ARG A 117      -5.650  13.498  -8.758  1.00 15.160          C  
ATOM   1751  NE  ARG A 117      -7.097  13.646  -8.628  1.00 15.160          N  
ATOM   1752  CZ  ARG A 117      -7.785  14.801  -8.767  1.00 15.160          C  
ATOM   1753  NH1 ARG A 117      -7.157  15.926  -9.050  1.00 15.160          N  
ATOM   1754  NH2 ARG A 117      -9.103  14.799  -8.619  1.00 15.160          N  
ATOM   1755  H   ARG A 117      -3.751  10.796  -6.303  1.00 12.550          H  
ATOM   1756  HA  ARG A 117      -3.877   9.822  -8.974  1.00 13.180          H  
ATOM   1757 1HB  ARG A 117      -3.254  12.584  -7.915  1.00 18.200          H  
ATOM   1758 2HB  ARG A 117      -3.418  12.245  -9.633  1.00 18.200          H  
ATOM   1759 1HG  ARG A 117      -5.736  11.459  -9.236  1.00 18.200          H  
ATOM   1760 2HG  ARG A 117      -5.543  11.828  -7.504  1.00 18.200          H  
ATOM   1761 1HD  ARG A 117      -5.165  14.145  -8.034  1.00 18.200          H  
ATOM   1762 2HD  ARG A 117      -5.362  13.791  -9.767  1.00 18.200          H  
ATOM   1763  HE  ARG A 117      -7.624  12.810  -8.408  1.00 18.200          H  
ATOM   1764 1HH1 ARG A 117      -6.155  15.935  -9.163  1.00 18.200          H  
ATOM   1765 2HH1 ARG A 117      -7.679  16.785  -9.154  1.00 18.200          H  
ATOM   1766 1HH2 ARG A 117      -9.590  13.937  -8.400  1.00 18.200          H  
ATOM   1767 2HH2 ARG A 117      -9.628  15.656  -8.722  1.00 18.200          H  
ATOM   1768  N   LYS A 118      -0.855  10.684  -8.027  1.00 10.020          N  
ATOM   1769  CA  LYS A 118       0.563  10.589  -8.326  1.00  9.710          C  
ATOM   1770  C   LYS A 118       1.006   9.149  -8.524  1.00  9.280          C  
ATOM   1771  O   LYS A 118       2.053   8.896  -9.120  1.00  9.080          O  
ATOM   1772  CB  LYS A 118       1.382  11.200  -7.198  1.00 13.720          C  
ATOM   1773  CG  LYS A 118       1.324  12.722  -7.100  1.00 13.720          C  
ATOM   1774  CD  LYS A 118       2.070  13.259  -5.845  1.00 13.720          C  
ATOM   1775  CE  LYS A 118       3.576  12.944  -5.873  1.00 13.720          C  
ATOM   1776  NZ  LYS A 118       4.281  13.595  -7.032  1.00 13.720          N  
ATOM   1777  H   LYS A 118      -1.136  11.032  -7.122  1.00 12.020          H  
ATOM   1778  HA  LYS A 118       0.759  11.132  -9.252  1.00 11.650          H  
ATOM   1779 1HB  LYS A 118       1.054  10.785  -6.246  1.00 16.460          H  
ATOM   1780 2HB  LYS A 118       2.407  10.899  -7.350  1.00 16.460          H  
ATOM   1781 1HG  LYS A 118       1.754  13.158  -7.999  1.00 16.460          H  
ATOM   1782 2HG  LYS A 118       0.281  13.032  -7.042  1.00 16.460          H  
ATOM   1783 1HD  LYS A 118       1.939  14.340  -5.782  1.00 16.460          H  
ATOM   1784 2HD  LYS A 118       1.640  12.810  -4.948  1.00 16.460          H  
ATOM   1785 1HE  LYS A 118       4.029  13.298  -4.951  1.00 16.460          H  
ATOM   1786 2HE  LYS A 118       3.727  11.873  -5.929  1.00 16.460          H  
ATOM   1787 1HZ  LYS A 118       5.272  13.314  -6.978  1.00 16.460          H  
ATOM   1788 2HZ  LYS A 118       3.901  13.264  -7.899  1.00 16.460          H  
ATOM   1789 3HZ  LYS A 118       4.200  14.596  -6.988  1.00 16.460          H  
ATOM   1790  N   GLY A 119       0.252   8.217  -7.940  1.00  9.400          N  
ATOM   1791  CA  GLY A 119       0.525   6.802  -8.000  1.00  9.290          C  
ATOM   1792  C   GLY A 119       0.000   6.281  -9.304  1.00  9.520          C  
ATOM   1793  O   GLY A 119       0.736   5.647 -10.050  1.00  9.650          O  
ATOM   1794  H   GLY A 119      -0.617   8.497  -7.499  1.00 11.280          H  
ATOM   1795 1HA  GLY A 119       1.592   6.610  -7.924  1.00 11.150          H  
ATOM   1796 2HA  GLY A 119       0.024   6.299  -7.173  1.00 11.150          H  
ATOM   1797  N   LYS A 120      -1.263   6.632  -9.613  1.00  9.810          N  
ATOM   1798  CA  LYS A 120      -1.973   6.181 -10.813  1.00 10.310          C  
ATOM   1799  C   LYS A 120      -1.175   6.550 -12.048  1.00 10.180          C  
ATOM   1800  O   LYS A 120      -1.137   5.810 -13.029  1.00 10.560          O  
ATOM   1801  CB  LYS A 120      -3.385   6.749 -10.882  1.00 14.230          C  
ATOM   1802  CG  LYS A 120      -4.218   6.140 -12.002  1.00 14.230          C  
ATOM   1803  CD  LYS A 120      -5.665   6.591 -11.934  1.00 14.230          C  
ATOM   1804  CE  LYS A 120      -6.496   5.918 -13.026  1.00 14.230          C  
ATOM   1805  NZ  LYS A 120      -7.931   6.301 -12.950  1.00 14.230          N  
ATOM   1806  H   LYS A 120      -1.769   7.201  -8.929  1.00 11.770          H  
ATOM   1807  HA  LYS A 120      -2.059   5.101 -10.779  1.00 12.370          H  
ATOM   1808 1HB  LYS A 120      -3.896   6.595  -9.942  1.00 17.080          H  
ATOM   1809 2HB  LYS A 120      -3.328   7.829 -11.043  1.00 17.080          H  
ATOM   1810 1HG  LYS A 120      -3.801   6.437 -12.968  1.00 17.080          H  
ATOM   1811 2HG  LYS A 120      -4.176   5.050 -11.934  1.00 17.080          H  
ATOM   1812 1HD  LYS A 120      -6.083   6.333 -10.958  1.00 17.080          H  
ATOM   1813 2HD  LYS A 120      -5.717   7.672 -12.061  1.00 17.080          H  
ATOM   1814 1HE  LYS A 120      -6.105   6.201 -14.001  1.00 17.080          H  
ATOM   1815 2HE  LYS A 120      -6.418   4.833 -12.914  1.00 17.080          H  
ATOM   1816 1HZ  LYS A 120      -8.443   5.824 -13.684  1.00 17.080          H  
ATOM   1817 2HZ  LYS A 120      -8.307   6.026 -12.045  1.00 17.080          H  
ATOM   1818 3HZ  LYS A 120      -8.026   7.296 -13.063  1.00 17.080          H  
ATOM   1819  N   HIS A 121      -0.496   7.689 -11.975  1.00  9.850          N  
ATOM   1820  CA  HIS A 121       0.387   8.207 -13.008  1.00 10.010          C  
ATOM   1821  C   HIS A 121       1.323   7.120 -13.570  1.00  9.680          C  
ATOM   1822  O   HIS A 121       1.650   7.120 -14.760  1.00  9.450          O  
ATOM   1823  CB  HIS A 121       1.242   9.320 -12.402  1.00 13.950          C  
ATOM   1824  CG  HIS A 121       2.144  10.002 -13.345  1.00 13.950          C  
ATOM   1825  ND1 HIS A 121       1.700  10.941 -14.250  1.00 13.950          N  
ATOM   1826  CD2 HIS A 121       3.475   9.888 -13.536  1.00 13.950          C  
ATOM   1827  CE1 HIS A 121       2.722  11.379 -14.956  1.00 13.950          C  
ATOM   1828  NE2 HIS A 121       3.813  10.754 -14.540  1.00 13.950          N  
ATOM   1829  H   HIS A 121      -0.652   8.286 -11.156  1.00 11.820          H  
ATOM   1830  HA  HIS A 121      -0.204   8.614 -13.827  1.00 12.010          H  
ATOM   1831 1HB  HIS A 121       0.596  10.063 -11.932  1.00 16.740          H  
ATOM   1832 2HB  HIS A 121       1.860   8.891 -11.617  1.00 16.740          H  
ATOM   1833  HD2 HIS A 121       4.151   9.229 -12.989  1.00 16.740          H  
ATOM   1834  HE1 HIS A 121       2.666  12.124 -15.742  1.00 16.740          H  
ATOM   1835  HE2 HIS A 121       4.752  10.886 -14.897  1.00 16.740          H  
ATOM   1836  N   LEU A 122       1.800   6.218 -12.702  1.00  9.840          N  
ATOM   1837  CA  LEU A 122       2.751   5.175 -13.055  1.00  9.840          C  
ATOM   1838  C   LEU A 122       2.114   3.872 -13.535  1.00  9.460          C  
ATOM   1839  O   LEU A 122       2.831   2.891 -13.759  1.00  9.280          O  
ATOM   1840  CB  LEU A 122       3.604   4.811 -11.836  1.00 13.780          C  
ATOM   1841  CG  LEU A 122       4.514   5.871 -11.227  1.00 13.780          C  
ATOM   1842  CD1 LEU A 122       5.106   5.282  -9.971  1.00 13.780          C  
ATOM   1843  CD2 LEU A 122       5.630   6.242 -12.191  1.00 13.780          C  
ATOM   1844  H   LEU A 122       1.468   6.227 -11.734  1.00 11.810          H  
ATOM   1845  HA  LEU A 122       3.382   5.549 -13.857  1.00 11.810          H  
ATOM   1846 1HB  LEU A 122       2.924   4.486 -11.049  1.00 16.530          H  
ATOM   1847 2HB  LEU A 122       4.244   3.969 -12.106  1.00 16.530          H  
ATOM   1848  HG  LEU A 122       3.934   6.762 -10.968  1.00 16.530          H  
ATOM   1849 1HD1 LEU A 122       5.760   5.993  -9.514  1.00 16.530          H  
ATOM   1850 2HD1 LEU A 122       4.302   5.027  -9.287  1.00 16.530          H  
ATOM   1851 3HD1 LEU A 122       5.677   4.380 -10.226  1.00 16.530          H  
ATOM   1852 1HD2 LEU A 122       6.281   6.979 -11.725  1.00 16.530          H  
ATOM   1853 2HD2 LEU A 122       6.218   5.351 -12.428  1.00 16.530          H  
ATOM   1854 3HD2 LEU A 122       5.222   6.661 -13.107  1.00 16.530          H  
ATOM   1855  N   LEU A 123       0.784   3.799 -13.664  1.00  9.510          N  
ATOM   1856  CA  LEU A 123       0.221   2.510 -14.041  1.00  9.410          C  
ATOM   1857  C   LEU A 123      -0.526   2.467 -15.356  1.00 10.490          C  
ATOM   1858  O   LEU A 123      -1.310   3.350 -15.710  1.00 11.210          O  
ATOM   1859  CB  LEU A 123      -0.732   1.993 -12.954  1.00 13.210          C  
ATOM   1860  CG  LEU A 123      -0.057   1.685 -11.617  1.00 13.210          C  
ATOM   1861  CD1 LEU A 123      -0.256   2.821 -10.684  1.00 13.210          C  
ATOM   1862  CD2 LEU A 123      -0.562   0.412 -11.038  1.00 13.210          C  
ATOM   1863  H   LEU A 123       0.180   4.608 -13.495  1.00 11.410          H  
ATOM   1864  HA  LEU A 123       1.035   1.812 -14.124  1.00 11.290          H  
ATOM   1865 1HB  LEU A 123      -1.504   2.748 -12.783  1.00 15.860          H  
ATOM   1866 2HB  LEU A 123      -1.206   1.088 -13.322  1.00 15.860          H  
ATOM   1867  HG  LEU A 123       0.980   1.611 -11.789  1.00 15.860          H  
ATOM   1868 1HD1 LEU A 123       0.267   2.632  -9.750  1.00 15.860          H  
ATOM   1869 2HD1 LEU A 123       0.132   3.699 -11.136  1.00 15.860          H  
ATOM   1870 3HD1 LEU A 123      -1.314   2.947 -10.487  1.00 15.860          H  
ATOM   1871 1HD2 LEU A 123      -0.060   0.212 -10.097  1.00 15.860          H  
ATOM   1872 2HD2 LEU A 123      -1.632   0.497 -10.855  1.00 15.860          H  
ATOM   1873 3HD2 LEU A 123      -0.361  -0.400 -11.731  1.00 15.860          H  
ATOM   1874  N   THR A 124      -0.287   1.359 -16.041  1.00 10.710          N  
ATOM   1875  CA  THR A 124      -0.889   0.976 -17.307  1.00 11.790          C  
ATOM   1876  C   THR A 124      -2.159   0.213 -17.024  1.00 11.880          C  
ATOM   1877  O   THR A 124      -2.179  -0.648 -16.138  1.00 11.240          O  
ATOM   1878  CB  THR A 124       0.101   0.133 -18.131  1.00 16.070          C  
ATOM   1879  OG1 THR A 124       1.247   0.934 -18.414  1.00 16.070          O  
ATOM   1880  CG2 THR A 124      -0.529  -0.338 -19.438  1.00 16.070          C  
ATOM   1881  H   THR A 124       0.389   0.718 -15.624  1.00 12.850          H  
ATOM   1882  HA  THR A 124      -1.144   1.875 -17.875  1.00 14.150          H  
ATOM   1883  HB  THR A 124       0.411  -0.728 -17.550  1.00 19.290          H  
ATOM   1884  HG1 THR A 124       1.727   1.104 -17.598  1.00 19.290          H  
ATOM   1885 1HG2 THR A 124       0.198  -0.920 -19.997  1.00 19.290          H  
ATOM   1886 2HG2 THR A 124      -1.399  -0.960 -19.238  1.00 19.290          H  
ATOM   1887 3HG2 THR A 124      -0.834   0.522 -20.030  1.00 19.290          H  
ATOM   1888  N   VAL A 125      -3.237   0.528 -17.740  1.00 12.780          N  
ATOM   1889  CA  VAL A 125      -4.489  -0.167 -17.449  1.00 13.150          C  
ATOM   1890  C   VAL A 125      -4.892  -1.133 -18.556  1.00 14.260          C  
ATOM   1891  O   VAL A 125      -5.046  -0.750 -19.720  1.00 15.060          O  
ATOM   1892  CB  VAL A 125      -5.627   0.842 -17.203  1.00 18.260          C  
ATOM   1893  CG1 VAL A 125      -6.954   0.077 -16.889  1.00 18.260          C  
ATOM   1894  CG2 VAL A 125      -5.216   1.798 -16.061  1.00 18.260          C  
ATOM   1895  H   VAL A 125      -3.168   1.227 -18.503  1.00 15.340          H  
ATOM   1896  HA  VAL A 125      -4.362  -0.750 -16.536  1.00 15.780          H  
ATOM   1897  HB  VAL A 125      -5.795   1.425 -18.106  1.00 21.910          H  
ATOM   1898 1HG1 VAL A 125      -7.754   0.798 -16.723  1.00 21.910          H  
ATOM   1899 2HG1 VAL A 125      -7.233  -0.576 -17.716  1.00 21.910          H  
ATOM   1900 3HG1 VAL A 125      -6.830  -0.526 -15.995  1.00 21.910          H  
ATOM   1901 1HG2 VAL A 125      -6.012   2.522 -15.883  1.00 21.910          H  
ATOM   1902 2HG2 VAL A 125      -5.038   1.245 -15.166  1.00 21.910          H  
ATOM   1903 3HG2 VAL A 125      -4.302   2.329 -16.331  1.00 21.910          H  
ATOM   1904  N   ASP A 126      -5.084  -2.392 -18.166  1.00 14.400          N  
ATOM   1905  CA  ASP A 126      -5.464  -3.469 -19.060  1.00 15.520          C  
ATOM   1906  C   ASP A 126      -6.942  -3.332 -19.410  1.00 16.300          C  
ATOM   1907  O   ASP A 126      -7.816  -3.414 -18.543  1.00 16.110          O  
ATOM   1908  CB  ASP A 126      -5.130  -4.823 -18.423  1.00 21.280          C  
ATOM   1909  CG  ASP A 126      -5.399  -6.001 -19.337  1.00 21.280          C  
ATOM   1910  OD1 ASP A 126      -6.411  -5.967 -20.034  1.00 21.280          O  
ATOM   1911  OD2 ASP A 126      -4.627  -6.929 -19.347  1.00 21.280          O  
ATOM   1912  H   ASP A 126      -4.943  -2.631 -17.179  1.00 17.280          H  
ATOM   1913  HA  ASP A 126      -4.884  -3.375 -19.979  1.00 18.620          H  
ATOM   1914 1HB  ASP A 126      -4.079  -4.834 -18.125  1.00 25.540          H  
ATOM   1915 2HB  ASP A 126      -5.716  -4.943 -17.510  1.00 25.540          H  
ATOM   1916  N   GLN A 127      -7.234  -3.099 -20.684  1.00 17.230          N  
ATOM   1917  CA  GLN A 127      -8.596  -2.801 -21.112  1.00 18.010          C  
ATOM   1918  C   GLN A 127      -9.464  -4.035 -21.316  1.00 18.670          C  
ATOM   1919  O   GLN A 127     -10.630  -3.920 -21.696  1.00 19.120          O  
ATOM   1920  CB  GLN A 127      -8.550  -1.996 -22.409  1.00 24.900          C  
ATOM   1921  CG  GLN A 127      -7.810  -0.682 -22.273  1.00 24.900          C  
ATOM   1922  CD  GLN A 127      -8.441   0.246 -21.282  1.00 24.900          C  
ATOM   1923  OE1 GLN A 127      -9.623   0.584 -21.389  1.00 24.900          O  
ATOM   1924  NE2 GLN A 127      -7.665   0.666 -20.303  1.00 24.900          N  
ATOM   1925  H   GLN A 127      -6.479  -3.091 -21.358  1.00 20.680          H  
ATOM   1926  HA  GLN A 127      -9.067  -2.196 -20.337  1.00 21.610          H  
ATOM   1927 1HB  GLN A 127      -8.064  -2.586 -23.183  1.00 29.880          H  
ATOM   1928 2HB  GLN A 127      -9.566  -1.784 -22.743  1.00 29.880          H  
ATOM   1929 1HG  GLN A 127      -6.789  -0.875 -21.939  1.00 29.880          H  
ATOM   1930 2HG  GLN A 127      -7.796  -0.184 -23.241  1.00 29.880          H  
ATOM   1931 1HE2 GLN A 127      -8.032   1.302 -19.625  1.00 29.880          H  
ATOM   1932 2HE2 GLN A 127      -6.688   0.343 -20.247  1.00 29.880          H  
ATOM   1933  N   LYS A 128      -8.896  -5.217 -21.095  1.00 18.770          N  
ATOM   1934  CA  LYS A 128      -9.651  -6.452 -21.230  1.00 19.540          C  
ATOM   1935  C   LYS A 128      -9.862  -7.079 -19.853  1.00 19.030          C  
ATOM   1936  O   LYS A 128     -10.916  -7.658 -19.582  1.00 19.730          O  
ATOM   1937  CB  LYS A 128      -8.935  -7.428 -22.166  1.00 27.050          C  
ATOM   1938  CG  LYS A 128      -8.713  -6.910 -23.607  1.00 27.050          C  
ATOM   1939  CD  LYS A 128     -10.031  -6.657 -24.355  1.00 27.050          C  
ATOM   1940  CE  LYS A 128      -9.779  -6.256 -25.804  1.00 27.050          C  
ATOM   1941  NZ  LYS A 128     -11.052  -5.976 -26.538  1.00 27.050          N  
ATOM   1942  H   LYS A 128      -7.918  -5.259 -20.788  1.00 22.520          H  
ATOM   1943  HA  LYS A 128     -10.637  -6.227 -21.629  1.00 23.450          H  
ATOM   1944 1HB  LYS A 128      -7.953  -7.663 -21.745  1.00 32.460          H  
ATOM   1945 2HB  LYS A 128      -9.498  -8.357 -22.220  1.00 32.460          H  
ATOM   1946 1HG  LYS A 128      -8.151  -5.977 -23.563  1.00 32.460          H  
ATOM   1947 2HG  LYS A 128      -8.123  -7.638 -24.162  1.00 32.460          H  
ATOM   1948 1HD  LYS A 128     -10.650  -7.554 -24.327  1.00 32.460          H  
ATOM   1949 2HD  LYS A 128     -10.574  -5.842 -23.877  1.00 32.460          H  
ATOM   1950 1HE  LYS A 128      -9.158  -5.361 -25.820  1.00 32.460          H  
ATOM   1951 2HE  LYS A 128      -9.250  -7.063 -26.311  1.00 32.460          H  
ATOM   1952 1HZ  LYS A 128     -10.842  -5.713 -27.491  1.00 32.460          H  
ATOM   1953 2HZ  LYS A 128     -11.632  -6.804 -26.540  1.00 32.460          H  
ATOM   1954 3HZ  LYS A 128     -11.545  -5.220 -26.082  1.00 32.460          H  
ATOM   1955  N   ARG A 129      -8.865  -6.941 -18.973  1.00 17.860          N  
ATOM   1956  CA  ARG A 129      -8.941  -7.543 -17.644  1.00 17.360          C  
ATOM   1957  C   ARG A 129      -9.231  -6.554 -16.500  1.00 16.790          C  
ATOM   1958  O   ARG A 129      -9.613  -6.981 -15.411  1.00 16.650          O  
ATOM   1959  CB  ARG A 129      -7.646  -8.282 -17.332  1.00 24.500          C  
ATOM   1960  CG  ARG A 129      -7.372  -9.501 -18.217  1.00 24.500          C  
ATOM   1961  CD  ARG A 129      -6.054 -10.146 -17.897  1.00 24.500          C  
ATOM   1962  NE  ARG A 129      -6.021 -10.693 -16.539  1.00 24.500          N  
ATOM   1963  CZ  ARG A 129      -6.477 -11.908 -16.146  1.00 24.500          C  
ATOM   1964  NH1 ARG A 129      -7.012 -12.752 -17.017  1.00 24.500          N  
ATOM   1965  NH2 ARG A 129      -6.386 -12.244 -14.865  1.00 24.500          N  
ATOM   1966  H   ARG A 129      -8.006  -6.472 -19.277  1.00 21.430          H  
ATOM   1967  HA  ARG A 129      -9.746  -8.278 -17.658  1.00 20.830          H  
ATOM   1968 1HB  ARG A 129      -6.804  -7.605 -17.428  1.00 29.400          H  
ATOM   1969 2HB  ARG A 129      -7.667  -8.624 -16.299  1.00 29.400          H  
ATOM   1970 1HG  ARG A 129      -8.167 -10.229 -18.083  1.00 29.400          H  
ATOM   1971 2HG  ARG A 129      -7.346  -9.179 -19.261  1.00 29.400          H  
ATOM   1972 1HD  ARG A 129      -5.845 -10.943 -18.605  1.00 29.400          H  
ATOM   1973 2HD  ARG A 129      -5.269  -9.387 -17.974  1.00 29.400          H  
ATOM   1974  HE  ARG A 129      -5.587 -10.101 -15.814  1.00 29.400          H  
ATOM   1975 1HH1 ARG A 129      -7.085 -12.501 -17.990  1.00 29.400          H  
ATOM   1976 2HH1 ARG A 129      -7.349 -13.652 -16.707  1.00 29.400          H  
ATOM   1977 1HH2 ARG A 129      -6.000 -11.561 -14.184  1.00 29.400          H  
ATOM   1978 2HH2 ARG A 129      -6.719 -13.137 -14.546  1.00 29.400          H  
ATOM   1979  N   GLY A 130      -8.973  -5.251 -16.698  1.00 16.550          N  
ATOM   1980  CA  GLY A 130      -9.167  -4.237 -15.658  1.00 16.000          C  
ATOM   1981  C   GLY A 130      -8.012  -4.137 -14.654  1.00 14.750          C  
ATOM   1982  O   GLY A 130      -8.039  -3.322 -13.728  1.00 14.360          O  
ATOM   1983  H   GLY A 130      -8.672  -4.891 -17.605  1.00 19.860          H  
ATOM   1984 1HA  GLY A 130      -9.298  -3.268 -16.143  1.00 19.200          H  
ATOM   1985 2HA  GLY A 130     -10.089  -4.450 -15.139  1.00 19.200          H  
ATOM   1986  N   GLU A 131      -7.003  -4.965 -14.854  1.00 14.180          N  
ATOM   1987  CA  GLU A 131      -5.830  -5.043 -14.001  1.00 13.010          C  
ATOM   1988  C   GLU A 131      -4.821  -3.948 -14.320  1.00 12.150          C  
ATOM   1989  O   GLU A 131      -4.791  -3.407 -15.431  1.00 12.530          O  
ATOM   1990  CB  GLU A 131      -5.212  -6.433 -14.120  1.00 18.680          C  
ATOM   1991  CG  GLU A 131      -6.105  -7.540 -13.536  1.00 18.680          C  
ATOM   1992  CD  GLU A 131      -5.549  -8.918 -13.718  1.00 18.680          C  
ATOM   1993  OE1 GLU A 131      -4.680  -9.071 -14.531  1.00 18.680          O  
ATOM   1994  OE2 GLU A 131      -6.005  -9.835 -13.077  1.00 18.680          O  
ATOM   1995  H   GLU A 131      -7.091  -5.606 -15.626  1.00 17.020          H  
ATOM   1996  HA  GLU A 131      -6.152  -4.907 -12.967  1.00 15.610          H  
ATOM   1997 1HB  GLU A 131      -5.034  -6.662 -15.173  1.00 22.420          H  
ATOM   1998 2HB  GLU A 131      -4.250  -6.456 -13.607  1.00 22.420          H  
ATOM   1999 1HG  GLU A 131      -6.240  -7.353 -12.471  1.00 22.420          H  
ATOM   2000 2HG  GLU A 131      -7.089  -7.485 -14.007  1.00 22.420          H  
ATOM   2001  N   HIS A 132      -3.994  -3.612 -13.331  1.00 11.130          N  
ATOM   2002  CA  HIS A 132      -2.986  -2.573 -13.502  1.00 10.290          C  
ATOM   2003  C   HIS A 132      -1.545  -3.075 -13.428  1.00  9.450          C  
ATOM   2004  O   HIS A 132      -1.227  -3.969 -12.639  1.00  8.960          O  
ATOM   2005  CB  HIS A 132      -3.136  -1.519 -12.414  1.00 14.740          C  
ATOM   2006  CG  HIS A 132      -4.386  -0.726 -12.397  1.00 14.740          C  
ATOM   2007  ND1 HIS A 132      -4.680   0.155 -11.377  1.00 14.740          N  
ATOM   2008  CD2 HIS A 132      -5.402  -0.629 -13.270  1.00 14.740          C  
ATOM   2009  CE1 HIS A 132      -5.818   0.759 -11.638  1.00 14.740          C  
ATOM   2010  NE2 HIS A 132      -6.269   0.307 -12.774  1.00 14.740          N  
ATOM   2011  H   HIS A 132      -4.070  -4.079 -12.440  1.00 13.360          H  
ATOM   2012  HA  HIS A 132      -3.118  -2.098 -14.468  1.00 12.350          H  
ATOM   2013 1HB  HIS A 132      -2.978  -1.963 -11.433  1.00 17.690          H  
ATOM   2014 2HB  HIS A 132      -2.369  -0.822 -12.586  1.00 17.690          H  
ATOM   2015  HD2 HIS A 132      -5.509  -1.166 -14.204  1.00 17.690          H  
ATOM   2016  HE1 HIS A 132      -6.307   1.520 -11.024  1.00 17.690          H  
ATOM   2017  HE2 HIS A 132      -7.136   0.640 -13.217  1.00 17.690          H  
ATOM   2018  N   VAL A 133      -0.668  -2.447 -14.218  1.00  9.420          N  
ATOM   2019  CA  VAL A 133       0.776  -2.733 -14.203  1.00  8.760          C  
ATOM   2020  C   VAL A 133       1.557  -1.451 -13.910  1.00  8.060          C  
ATOM   2021  O   VAL A 133       1.354  -0.445 -14.585  1.00  8.540          O  
ATOM   2022  CB  VAL A 133       1.230  -3.339 -15.547  1.00 12.530          C  
ATOM   2023  CG1 VAL A 133       2.731  -3.603 -15.519  1.00 12.530          C  
ATOM   2024  CG2 VAL A 133       0.453  -4.624 -15.812  1.00 12.530          C  
ATOM   2025  H   VAL A 133      -1.046  -1.742 -14.864  1.00 11.300          H  
ATOM   2026  HA  VAL A 133       0.983  -3.452 -13.410  1.00 10.510          H  
ATOM   2027  HB  VAL A 133       1.039  -2.630 -16.342  1.00 15.030          H  
ATOM   2028 1HG1 VAL A 133       3.048  -4.018 -16.475  1.00 15.030          H  
ATOM   2029 2HG1 VAL A 133       3.262  -2.678 -15.339  1.00 15.030          H  
ATOM   2030 3HG1 VAL A 133       2.965  -4.311 -14.727  1.00 15.030          H  
ATOM   2031 1HG2 VAL A 133       0.764  -5.051 -16.762  1.00 15.030          H  
ATOM   2032 2HG2 VAL A 133       0.645  -5.337 -15.010  1.00 15.030          H  
ATOM   2033 3HG2 VAL A 133      -0.613  -4.409 -15.850  1.00 15.030          H  
ATOM   2034  N   VAL A 134       2.463  -1.481 -12.928  1.00  7.130          N  
ATOM   2035  CA  VAL A 134       3.172  -0.253 -12.542  1.00  6.600          C  
ATOM   2036  C   VAL A 134       4.622  -0.178 -12.989  1.00  6.250          C  
ATOM   2037  O   VAL A 134       5.369  -1.148 -12.864  1.00  5.610          O  
ATOM   2038  CB  VAL A 134       3.114  -0.079 -10.994  1.00  9.450          C  
ATOM   2039  CG1 VAL A 134       3.856  -1.200 -10.258  1.00  9.450          C  
ATOM   2040  CG2 VAL A 134       3.650   1.293 -10.593  1.00  9.450          C  
ATOM   2041  H   VAL A 134       2.623  -2.346 -12.433  1.00  8.560          H  
ATOM   2042  HA  VAL A 134       2.656   0.585 -12.993  1.00  7.920          H  
ATOM   2043  HB  VAL A 134       2.101  -0.157 -10.697  1.00 11.340          H  
ATOM   2044 1HG1 VAL A 134       3.744  -1.051  -9.185  1.00 11.340          H  
ATOM   2045 2HG1 VAL A 134       3.438  -2.162 -10.530  1.00 11.340          H  
ATOM   2046 3HG1 VAL A 134       4.919  -1.185 -10.501  1.00 11.340          H  
ATOM   2047 1HG2 VAL A 134       3.554   1.418  -9.541  1.00 11.340          H  
ATOM   2048 2HG2 VAL A 134       4.686   1.384 -10.855  1.00 11.340          H  
ATOM   2049 3HG2 VAL A 134       3.088   2.063 -11.091  1.00 11.340          H  
ATOM   2050  N   CYS A 135       5.008   1.001 -13.495  1.00  6.850          N  
ATOM   2051  CA  CYS A 135       6.381   1.257 -13.903  1.00  6.820          C  
ATOM   2052  C   CYS A 135       7.199   1.853 -12.767  1.00  6.500          C  
ATOM   2053  O   CYS A 135       6.644   2.372 -11.800  1.00  6.750          O  
ATOM   2054  CB  CYS A 135       6.439   2.151 -15.131  1.00  9.560          C  
ATOM   2055  SG  CYS A 135       5.853   3.817 -14.908  1.00  9.560          S  
ATOM   2056  H   CYS A 135       4.307   1.743 -13.585  1.00  8.220          H  
ATOM   2057  HA  CYS A 135       6.831   0.338 -14.176  1.00  8.180          H  
ATOM   2058 1HB  CYS A 135       7.468   2.215 -15.440  1.00 11.470          H  
ATOM   2059 2HB  CYS A 135       5.878   1.699 -15.938  1.00 11.470          H  
ATOM   2060  HG  CYS A 135       6.941   4.289 -14.216  1.00 11.470          H  
ATOM   2061  N   GLY A 136       8.526   1.788 -12.888  1.00  6.200          N  
ATOM   2062  CA  GLY A 136       9.403   2.367 -11.871  1.00  6.210          C  
ATOM   2063  C   GLY A 136      10.136   1.303 -11.053  1.00  6.570          C  
ATOM   2064  O   GLY A 136       9.650   0.179 -10.874  1.00  6.610          O  
ATOM   2065  H   GLY A 136       8.955   1.347 -13.709  1.00  7.440          H  
ATOM   2066 1HA  GLY A 136      10.141   3.006 -12.356  1.00  7.450          H  
ATOM   2067 2HA  GLY A 136       8.822   3.011 -11.209  1.00  7.450          H  
ATOM   2068  N   SER A 137      11.314   1.682 -10.561  1.00  7.050          N  
ATOM   2069  CA  SER A 137      12.198   0.831  -9.772  1.00  7.630          C  
ATOM   2070  C   SER A 137      11.783   0.679  -8.311  1.00  7.720          C  
ATOM   2071  O   SER A 137      10.938   1.426  -7.804  1.00  7.590          O  
ATOM   2072  CB  SER A 137      13.604   1.387  -9.820  1.00 10.450          C  
ATOM   2073  OG  SER A 137      13.672   2.617  -9.162  1.00 10.450          O  
ATOM   2074  H   SER A 137      11.625   2.625 -10.749  1.00  8.460          H  
ATOM   2075  HA  SER A 137      12.202  -0.155 -10.228  1.00  9.160          H  
ATOM   2076 1HB  SER A 137      14.288   0.685  -9.348  1.00 12.540          H  
ATOM   2077 2HB  SER A 137      13.923   1.500 -10.855  1.00 12.540          H  
ATOM   2078  HG  SER A 137      14.604   2.792  -9.037  1.00 12.540          H  
ATOM   2079  N   THR A 138      12.421  -0.279  -7.627  1.00  8.130          N  
ATOM   2080  CA  THR A 138      12.193  -0.546  -6.201  1.00  8.430          C  
ATOM   2081  C   THR A 138      13.453  -0.370  -5.369  1.00  9.470          C  
ATOM   2082  O   THR A 138      13.564  -0.927  -4.273  1.00  9.730          O  
ATOM   2083  CB  THR A 138      11.648  -1.965  -5.935  1.00 11.680          C  
ATOM   2084  OG1 THR A 138      12.551  -2.921  -6.487  1.00 11.680          O  
ATOM   2085  CG2 THR A 138      10.254  -2.144  -6.517  1.00 11.680          C  
ATOM   2086  H   THR A 138      13.098  -0.868  -8.144  1.00  9.760          H  
ATOM   2087  HA  THR A 138      11.456   0.168  -5.839  1.00 10.120          H  
ATOM   2088  HB  THR A 138      11.597  -2.130  -4.860  1.00 14.020          H  
ATOM   2089  HG1 THR A 138      12.465  -3.764  -6.010  1.00 14.020          H  
ATOM   2090 1HG2 THR A 138       9.901  -3.152  -6.308  1.00 14.020          H  
ATOM   2091 2HG2 THR A 138       9.582  -1.420  -6.063  1.00 14.020          H  
ATOM   2092 3HG2 THR A 138      10.266  -1.982  -7.576  1.00 14.020          H  
ATOM   2093  N   ARG A 139      14.423   0.368  -5.899  1.00 10.200          N  
ATOM   2094  CA  ARG A 139      15.675   0.586  -5.191  1.00 11.280          C  
ATOM   2095  C   ARG A 139      16.051   2.059  -5.074  1.00 11.780          C  
ATOM   2096  O   ARG A 139      15.693   2.876  -5.920  1.00 12.280          O  
ATOM   2097  CB  ARG A 139      16.818  -0.152  -5.860  1.00 15.360          C  
ATOM   2098  CG  ARG A 139      16.650  -1.681  -5.942  1.00 15.360          C  
ATOM   2099  CD  ARG A 139      17.874  -2.363  -6.463  1.00 15.360          C  
ATOM   2100  NE  ARG A 139      18.960  -2.282  -5.480  1.00 15.360          N  
ATOM   2101  CZ  ARG A 139      20.042  -1.479  -5.516  1.00 15.360          C  
ATOM   2102  NH1 ARG A 139      20.286  -0.644  -6.508  1.00 15.360          N  
ATOM   2103  NH2 ARG A 139      20.831  -1.569  -4.491  1.00 15.360          N  
ATOM   2104  H   ARG A 139      14.259   0.793  -6.801  1.00 12.240          H  
ATOM   2105  HA  ARG A 139      15.569   0.186  -4.182  1.00 13.540          H  
ATOM   2106 1HB  ARG A 139      16.946   0.225  -6.874  1.00 18.430          H  
ATOM   2107 2HB  ARG A 139      17.726   0.069  -5.315  1.00 18.430          H  
ATOM   2108 1HG  ARG A 139      16.437  -2.069  -4.946  1.00 18.430          H  
ATOM   2109 2HG  ARG A 139      15.816  -1.921  -6.607  1.00 18.430          H  
ATOM   2110 1HD  ARG A 139      17.649  -3.417  -6.637  1.00 18.430          H  
ATOM   2111 2HD  ARG A 139      18.196  -1.908  -7.394  1.00 18.430          H  
ATOM   2112  HE  ARG A 139      18.910  -2.903  -4.649  1.00 18.430          H  
ATOM   2113 1HH1 ARG A 139      19.663  -0.588  -7.296  1.00 18.430          H  
ATOM   2114 2HH1 ARG A 139      21.113  -0.065  -6.481  1.00 18.430          H  
ATOM   2115 1HH2 ARG A 139      20.567  -2.244  -3.760  1.00 18.430          H  
ATOM   2116 2HH2 ARG A 139      21.685  -1.013  -4.355  1.00 18.430          H  
ATOM   2117  N   ASN A 140      16.811   2.358  -4.013  1.00 11.740          N  
ATOM   2118  CA  ASN A 140      17.385   3.666  -3.669  1.00 12.280          C  
ATOM   2119  C   ASN A 140      16.366   4.780  -3.394  1.00 11.910          C  
ATOM   2120  O   ASN A 140      16.709   5.960  -3.476  1.00 12.490          O  
ATOM   2121  CB  ASN A 140      18.342   4.134  -4.755  1.00 16.980          C  
ATOM   2122  CG  ASN A 140      19.544   3.235  -4.954  1.00 16.980          C  
ATOM   2123  OD1 ASN A 140      20.072   2.636  -4.004  1.00 16.980          O  
ATOM   2124  ND2 ASN A 140      20.007   3.145  -6.179  1.00 16.980          N  
ATOM   2125  H   ASN A 140      17.027   1.597  -3.382  1.00 14.090          H  
ATOM   2126  HA  ASN A 140      17.958   3.540  -2.749  1.00 14.740          H  
ATOM   2127 1HB  ASN A 140      17.817   4.241  -5.702  1.00 20.370          H  
ATOM   2128 2HB  ASN A 140      18.707   5.119  -4.485  1.00 20.370          H  
ATOM   2129 1HD2 ASN A 140      20.821   2.599  -6.370  1.00 20.370          H  
ATOM   2130 2HD2 ASN A 140      19.564   3.646  -6.935  1.00 20.370          H  
ATOM   2131  N   ASN A 141      15.155   4.401  -2.997  1.00 11.030          N  
ATOM   2132  CA  ASN A 141      14.092   5.337  -2.643  1.00 10.640          C  
ATOM   2133  C   ASN A 141      14.002   5.585  -1.141  1.00 11.090          C  
ATOM   2134  O   ASN A 141      14.407   4.739  -0.341  1.00 11.560          O  
ATOM   2135  CB  ASN A 141      12.764   4.849  -3.181  1.00 15.050          C  
ATOM   2136  CG  ASN A 141      12.675   4.945  -4.679  1.00 15.050          C  
ATOM   2137  OD1 ASN A 141      13.102   5.950  -5.258  1.00 15.050          O  
ATOM   2138  ND2 ASN A 141      12.116   3.949  -5.312  1.00 15.050          N  
ATOM   2139  H   ASN A 141      14.971   3.411  -2.954  1.00 13.240          H  
ATOM   2140  HA  ASN A 141      14.316   6.299  -3.110  1.00 12.770          H  
ATOM   2141 1HB  ASN A 141      12.619   3.809  -2.889  1.00 18.060          H  
ATOM   2142 2HB  ASN A 141      11.953   5.429  -2.734  1.00 18.060          H  
ATOM   2143 1HD2 ASN A 141      12.018   3.987  -6.312  1.00 18.060          H  
ATOM   2144 2HD2 ASN A 141      11.773   3.158  -4.812  1.00 18.060          H  
ATOM   2145  N   GLU A 142      13.435   6.733  -0.761  1.00 11.060          N  
ATOM   2146  CA  GLU A 142      13.194   7.049   0.646  1.00 11.480          C  
ATOM   2147  C   GLU A 142      12.045   6.199   1.196  1.00 11.000          C  
ATOM   2148  O   GLU A 142      11.051   5.966   0.505  1.00 10.330          O  
ATOM   2149  CB  GLU A 142      12.875   8.546   0.817  1.00 15.900          C  
ATOM   2150  CG  GLU A 142      14.061   9.497   0.522  1.00 15.900          C  
ATOM   2151  CD  GLU A 142      13.734  10.991   0.706  1.00 15.900          C  
ATOM   2152  OE1 GLU A 142      12.578  11.328   0.718  1.00 15.900          O  
ATOM   2153  OE2 GLU A 142      14.655  11.781   0.844  1.00 15.900          O  
ATOM   2154  H   GLU A 142      13.151   7.395  -1.470  1.00 13.270          H  
ATOM   2155  HA  GLU A 142      14.094   6.814   1.215  1.00 13.780          H  
ATOM   2156 1HB  GLU A 142      12.053   8.817   0.155  1.00 19.080          H  
ATOM   2157 2HB  GLU A 142      12.541   8.731   1.839  1.00 19.080          H  
ATOM   2158 1HG  GLU A 142      14.885   9.239   1.184  1.00 19.080          H  
ATOM   2159 2HG  GLU A 142      14.397   9.334  -0.504  1.00 19.080          H  
ATOM   2160  N   SER A 143      12.162   5.791   2.460  1.00 11.530          N  
ATOM   2161  CA  SER A 143      11.132   5.001   3.142  1.00 11.420          C  
ATOM   2162  C   SER A 143      11.211   5.208   4.652  1.00 11.370          C  
ATOM   2163  O   SER A 143      12.313   5.269   5.206  1.00 11.340          O  
ATOM   2164  CB  SER A 143      11.308   3.526   2.812  1.00 16.030          C  
ATOM   2165  OG  SER A 143      10.355   2.733   3.473  1.00 16.030          O  
ATOM   2166  H   SER A 143      13.006   6.021   2.966  1.00 13.840          H  
ATOM   2167  HA  SER A 143      10.153   5.322   2.794  1.00 13.700          H  
ATOM   2168 1HB  SER A 143      11.212   3.385   1.737  1.00 19.240          H  
ATOM   2169 2HB  SER A 143      12.308   3.206   3.095  1.00 19.240          H  
ATOM   2170  HG  SER A 143      10.495   1.798   3.161  1.00 19.240          H  
ATOM   2171  N   GLU A 144      10.051   5.356   5.302  1.00 11.430          N  
ATOM   2172  CA  GLU A 144       9.974   5.518   6.755  1.00 11.500          C  
ATOM   2173  C   GLU A 144       9.374   4.292   7.432  1.00 11.700          C  
ATOM   2174  O   GLU A 144       9.825   3.890   8.505  1.00 12.020          O  
ATOM   2175  CB  GLU A 144       9.150   6.760   7.138  1.00 16.070          C  
ATOM   2176  CG  GLU A 144       9.750   8.123   6.776  1.00 16.070          C  
ATOM   2177  CD  GLU A 144      10.906   8.540   7.694  1.00 16.070          C  
ATOM   2178  OE1 GLU A 144      11.021   7.981   8.763  1.00 16.070          O  
ATOM   2179  OE2 GLU A 144      11.635   9.441   7.340  1.00 16.070          O  
ATOM   2180  H   GLU A 144       9.175   5.290   4.774  1.00 13.720          H  
ATOM   2181  HA  GLU A 144      10.984   5.651   7.142  1.00 13.800          H  
ATOM   2182 1HB  GLU A 144       8.171   6.699   6.656  1.00 19.290          H  
ATOM   2183 2HB  GLU A 144       8.982   6.764   8.207  1.00 19.290          H  
ATOM   2184 1HG  GLU A 144      10.117   8.079   5.750  1.00 19.290          H  
ATOM   2185 2HG  GLU A 144       8.963   8.879   6.816  1.00 19.290          H  
ATOM   2186  N   SER A 145       8.356   3.694   6.809  1.00 11.600          N  
ATOM   2187  CA  SER A 145       7.668   2.557   7.418  1.00 11.850          C  
ATOM   2188  C   SER A 145       8.626   1.444   7.762  1.00 11.820          C  
ATOM   2189  O   SER A 145       9.539   1.128   6.997  1.00 11.370          O  
ATOM   2190  CB  SER A 145       6.604   2.019   6.502  1.00 16.490          C  
ATOM   2191  OG  SER A 145       6.040   0.833   7.022  1.00 16.490          O  
ATOM   2192  H   SER A 145       8.031   4.064   5.903  1.00 13.920          H  
ATOM   2193  HA  SER A 145       7.196   2.893   8.342  1.00 14.220          H  
ATOM   2194 1HB  SER A 145       5.826   2.771   6.382  1.00 19.790          H  
ATOM   2195 2HB  SER A 145       7.028   1.827   5.515  1.00 19.790          H  
ATOM   2196  HG  SER A 145       5.261   0.661   6.451  1.00 19.790          H  
ATOM   2197  N   THR A 146       8.406   0.800   8.903  1.00 12.400          N  
ATOM   2198  CA  THR A 146       9.292  -0.280   9.313  1.00 12.620          C  
ATOM   2199  C   THR A 146       8.931  -1.605   8.664  1.00 12.010          C  
ATOM   2200  O   THR A 146       9.664  -2.580   8.783  1.00 11.880          O  
ATOM   2201  CB  THR A 146       9.290  -0.460  10.846  1.00 17.580          C  
ATOM   2202  OG1 THR A 146       7.980  -0.813  11.297  1.00 17.580          O  
ATOM   2203  CG2 THR A 146       9.692   0.843  11.499  1.00 17.580          C  
ATOM   2204  H   THR A 146       7.629   1.075   9.509  1.00 14.880          H  
ATOM   2205  HA  THR A 146      10.306  -0.023   9.004  1.00 15.140          H  
ATOM   2206  HB  THR A 146       9.986  -1.243  11.129  1.00 21.100          H  
ATOM   2207  HG1 THR A 146       7.780  -1.741  11.062  1.00 21.100          H  
ATOM   2208 1HG2 THR A 146       9.689   0.722  12.583  1.00 21.100          H  
ATOM   2209 2HG2 THR A 146      10.691   1.120  11.166  1.00 21.100          H  
ATOM   2210 3HG2 THR A 146       8.992   1.630  11.224  1.00 21.100          H  
ATOM   2211  N   LEU A 147       7.809  -1.676   7.954  1.00 11.720          N  
ATOM   2212  CA  LEU A 147       7.416  -2.960   7.373  1.00 11.240          C  
ATOM   2213  C   LEU A 147       8.430  -3.455   6.336  1.00 10.650          C  
ATOM   2214  O   LEU A 147       8.721  -4.660   6.262  1.00 10.370          O  
ATOM   2215  CB  LEU A 147       5.995  -2.895   6.793  1.00 15.930          C  
ATOM   2216  CG  LEU A 147       4.824  -2.788   7.805  1.00 15.930          C  
ATOM   2217  CD1 LEU A 147       3.562  -2.559   7.039  1.00 15.930          C  
ATOM   2218  CD2 LEU A 147       4.688  -4.082   8.644  1.00 15.930          C  
ATOM   2219  H   LEU A 147       7.246  -0.839   7.804  1.00 14.060          H  
ATOM   2220  HA  LEU A 147       7.416  -3.695   8.170  1.00 13.490          H  
ATOM   2221 1HB  LEU A 147       5.936  -2.040   6.116  1.00 19.110          H  
ATOM   2222 2HB  LEU A 147       5.824  -3.767   6.222  1.00 19.110          H  
ATOM   2223  HG  LEU A 147       4.987  -1.952   8.458  1.00 19.110          H  
ATOM   2224 1HD1 LEU A 147       2.729  -2.455   7.727  1.00 19.110          H  
ATOM   2225 2HD1 LEU A 147       3.666  -1.666   6.473  1.00 19.110          H  
ATOM   2226 3HD1 LEU A 147       3.383  -3.397   6.373  1.00 19.110          H  
ATOM   2227 1HD2 LEU A 147       3.849  -3.970   9.335  1.00 19.110          H  
ATOM   2228 2HD2 LEU A 147       4.505  -4.932   7.989  1.00 19.110          H  
ATOM   2229 3HD2 LEU A 147       5.585  -4.264   9.227  1.00 19.110          H  
ATOM   2230  N   ASP A 148       9.086  -2.540   5.608  1.00 10.550          N  
ATOM   2231  CA  ASP A 148      10.054  -2.962   4.598  1.00 10.030          C  
ATOM   2232  C   ASP A 148      11.159  -3.833   5.203  1.00 10.030          C  
ATOM   2233  O   ASP A 148      11.696  -4.718   4.535  1.00  9.730          O  
ATOM   2234  CB  ASP A 148      10.775  -1.772   3.923  1.00 14.250          C  
ATOM   2235  CG  ASP A 148       9.966  -0.902   2.903  1.00 14.250          C  
ATOM   2236  OD1 ASP A 148       8.876  -1.229   2.533  1.00 14.250          O  
ATOM   2237  OD2 ASP A 148      10.527   0.099   2.450  1.00 14.250          O  
ATOM   2238  H   ASP A 148       8.865  -1.556   5.706  1.00 12.660          H  
ATOM   2239  HA  ASP A 148       9.524  -3.541   3.837  1.00 12.040          H  
ATOM   2240 1HB  ASP A 148      11.138  -1.105   4.710  1.00 17.100          H  
ATOM   2241 2HB  ASP A 148      11.658  -2.150   3.407  1.00 17.100          H  
ATOM   2242  N   LEU A 149      11.493  -3.614   6.477  1.00 10.510          N  
ATOM   2243  CA  LEU A 149      12.585  -4.309   7.143  1.00 10.710          C  
ATOM   2244  C   LEU A 149      12.345  -5.808   7.264  1.00 10.770          C  
ATOM   2245  O   LEU A 149      13.291  -6.576   7.455  1.00 10.900          O  
ATOM   2246  CB  LEU A 149      12.773  -3.712   8.542  1.00 14.910          C  
ATOM   2247  CG  LEU A 149      13.247  -2.222   8.606  1.00 14.910          C  
ATOM   2248  CD1 LEU A 149      13.179  -1.750  10.049  1.00 14.910          C  
ATOM   2249  CD2 LEU A 149      14.674  -2.081   8.062  1.00 14.910          C  
ATOM   2250  H   LEU A 149      10.963  -2.948   7.042  1.00 12.610          H  
ATOM   2251  HA  LEU A 149      13.484  -4.172   6.553  1.00 12.850          H  
ATOM   2252 1HB  LEU A 149      11.828  -3.790   9.075  1.00 17.900          H  
ATOM   2253 2HB  LEU A 149      13.506  -4.318   9.073  1.00 17.900          H  
ATOM   2254  HG  LEU A 149      12.571  -1.602   8.015  1.00 17.900          H  
ATOM   2255 1HD1 LEU A 149      13.487  -0.706  10.107  1.00 17.900          H  
ATOM   2256 2HD1 LEU A 149      12.157  -1.846  10.407  1.00 17.900          H  
ATOM   2257 3HD1 LEU A 149      13.840  -2.357  10.665  1.00 17.900          H  
ATOM   2258 1HD2 LEU A 149      14.979  -1.036   8.123  1.00 17.900          H  
ATOM   2259 2HD2 LEU A 149      15.353  -2.692   8.657  1.00 17.900          H  
ATOM   2260 3HD2 LEU A 149      14.722  -2.397   7.026  1.00 17.900          H  
ATOM   2261  N   GLU A 150      11.078  -6.223   7.223  1.00 10.770          N  
ATOM   2262  CA  GLU A 150      10.711  -7.623   7.347  1.00 10.940          C  
ATOM   2263  C   GLU A 150      10.100  -8.165   6.052  1.00 10.670          C  
ATOM   2264  O   GLU A 150       9.577  -9.280   6.038  1.00 11.150          O  
ATOM   2265  CB  GLU A 150       9.752  -7.827   8.534  1.00 15.250          C  
ATOM   2266  CG  GLU A 150      10.381  -7.498   9.907  1.00 15.250          C  
ATOM   2267  CD  GLU A 150       9.464  -7.733  11.112  1.00 15.250          C  
ATOM   2268  OE1 GLU A 150       8.323  -8.085  10.931  1.00 15.250          O  
ATOM   2269  OE2 GLU A 150       9.928  -7.556  12.215  1.00 15.250          O  
ATOM   2270  H   GLU A 150      10.330  -5.548   7.042  1.00 12.920          H  
ATOM   2271  HA  GLU A 150      11.615  -8.197   7.549  1.00 13.130          H  
ATOM   2272 1HB  GLU A 150       8.882  -7.181   8.407  1.00 18.300          H  
ATOM   2273 2HB  GLU A 150       9.399  -8.857   8.553  1.00 18.300          H  
ATOM   2274 1HG  GLU A 150      11.278  -8.104  10.026  1.00 18.300          H  
ATOM   2275 2HG  GLU A 150      10.690  -6.452   9.898  1.00 18.300          H  
ATOM   2276  N   GLY A 151      10.190  -7.399   4.953  1.00 10.050          N  
ATOM   2277  CA  GLY A 151       9.601  -7.825   3.684  1.00  9.840          C  
ATOM   2278  C   GLY A 151       8.101  -7.537   3.533  1.00  9.150          C  
ATOM   2279  O   GLY A 151       7.417  -8.221   2.777  1.00  8.860          O  
ATOM   2280  H   GLY A 151      10.685  -6.503   4.980  1.00 12.060          H  
ATOM   2281 1HA  GLY A 151      10.133  -7.327   2.870  1.00 11.810          H  
ATOM   2282 2HA  GLY A 151       9.774  -8.891   3.550  1.00 11.810          H  
ATOM   2283  N   PHE A 152       7.555  -6.571   4.264  1.00  9.040          N  
ATOM   2284  CA  PHE A 152       6.130  -6.300   4.128  1.00  8.570          C  
ATOM   2285  C   PHE A 152       5.820  -4.917   3.620  1.00  8.330          C  
ATOM   2286  O   PHE A 152       6.535  -3.958   3.890  1.00  8.640          O  
ATOM   2287  CB  PHE A 152       5.422  -6.528   5.456  1.00 12.190          C  
ATOM   2288  CG  PHE A 152       5.378  -7.937   5.818  1.00 12.190          C  
ATOM   2289  CD1 PHE A 152       6.424  -8.517   6.474  1.00 12.190          C  
ATOM   2290  CD2 PHE A 152       4.288  -8.701   5.494  1.00 12.190          C  
ATOM   2291  CE1 PHE A 152       6.404  -9.836   6.790  1.00 12.190          C  
ATOM   2292  CE2 PHE A 152       4.254 -10.028   5.814  1.00 12.190          C  
ATOM   2293  CZ  PHE A 152       5.328 -10.598   6.463  1.00 12.190          C  
ATOM   2294  H   PHE A 152       8.114  -5.998   4.900  1.00 10.850          H  
ATOM   2295  HA  PHE A 152       5.709  -7.004   3.410  1.00 10.280          H  
ATOM   2296 1HB  PHE A 152       5.958  -6.008   6.241  1.00 14.620          H  
ATOM   2297 2HB  PHE A 152       4.402  -6.133   5.418  1.00 14.620          H  
ATOM   2298  HD1 PHE A 152       7.289  -7.916   6.731  1.00 14.620          H  
ATOM   2299  HD2 PHE A 152       3.450  -8.245   4.966  1.00 14.620          H  
ATOM   2300  HE1 PHE A 152       7.263 -10.276   7.303  1.00 14.620          H  
ATOM   2301  HE2 PHE A 152       3.383 -10.625   5.542  1.00 14.620          H  
ATOM   2302  HZ  PHE A 152       5.331 -11.647   6.713  1.00 14.620          H  
ATOM   2303  N   GLN A 153       4.727  -4.826   2.888  1.00  7.950          N  
ATOM   2304  CA  GLN A 153       4.223  -3.547   2.421  1.00  8.010          C  
ATOM   2305  C   GLN A 153       3.151  -2.938   3.309  1.00  8.260          C  
ATOM   2306  O   GLN A 153       2.461  -3.625   4.061  1.00  8.980          O  
ATOM   2307  CB  GLN A 153       3.697  -3.668   1.005  1.00 11.190          C  
ATOM   2308  CG  GLN A 153       4.757  -3.987  -0.031  1.00 11.190          C  
ATOM   2309  CD  GLN A 153       5.729  -2.851  -0.067  1.00 11.190          C  
ATOM   2310  OE1 GLN A 153       5.296  -1.683  -0.006  1.00 11.190          O  
ATOM   2311  NE2 GLN A 153       7.022  -3.134  -0.167  1.00 11.190          N  
ATOM   2312  H   GLN A 153       4.249  -5.696   2.621  1.00  9.540          H  
ATOM   2313  HA  GLN A 153       5.055  -2.844   2.416  1.00  9.610          H  
ATOM   2314 1HB  GLN A 153       2.937  -4.448   0.973  1.00 13.430          H  
ATOM   2315 2HB  GLN A 153       3.219  -2.736   0.735  1.00 13.430          H  
ATOM   2316 1HG  GLN A 153       5.289  -4.896   0.261  1.00 13.430          H  
ATOM   2317 2HG  GLN A 153       4.305  -4.109  -1.015  1.00 13.430          H  
ATOM   2318 1HE2 GLN A 153       7.698  -2.402  -0.185  1.00 13.430          H  
ATOM   2319 2HE2 GLN A 153       7.374  -4.099  -0.252  1.00 13.430          H  
ATOM   2320  N   ASN A 154       2.991  -1.632   3.188  1.00  7.910          N  
ATOM   2321  CA  ASN A 154       1.956  -0.917   3.916  1.00  8.340          C  
ATOM   2322  C   ASN A 154       0.558  -1.309   3.396  1.00  8.770          C  
ATOM   2323  O   ASN A 154       0.434  -1.772   2.262  1.00  8.460          O  
ATOM   2324  CB  ASN A 154       2.152   0.587   3.790  1.00 11.500          C  
ATOM   2325  CG  ASN A 154       3.384   1.098   4.468  1.00 11.500          C  
ATOM   2326  OD1 ASN A 154       3.914   0.476   5.395  1.00 11.500          O  
ATOM   2327  ND2 ASN A 154       3.855   2.235   4.032  1.00 11.500          N  
ATOM   2328  H   ASN A 154       3.619  -1.123   2.578  1.00  9.490          H  
ATOM   2329  HA  ASN A 154       2.053  -1.191   4.953  1.00 10.010          H  
ATOM   2330 1HB  ASN A 154       2.218   0.841   2.759  1.00 13.800          H  
ATOM   2331 2HB  ASN A 154       1.286   1.112   4.185  1.00 13.800          H  
ATOM   2332 1HD2 ASN A 154       4.676   2.622   4.450  1.00 13.800          H  
ATOM   2333 2HD2 ASN A 154       3.401   2.740   3.293  1.00 13.800          H  
ATOM   2334  N   PRO A 155      -0.504  -1.170   4.206  1.00  9.600          N  
ATOM   2335  CA  PRO A 155      -1.902  -1.327   3.831  1.00 10.230          C  
ATOM   2336  C   PRO A 155      -2.270  -0.335   2.734  1.00 10.260          C  
ATOM   2337  O   PRO A 155      -1.606   0.692   2.569  1.00 10.000          O  
ATOM   2338  CB  PRO A 155      -2.651  -1.007   5.131  1.00 15.350          C  
ATOM   2339  CG  PRO A 155      -1.665  -1.297   6.228  1.00 15.350          C  
ATOM   2340  CD  PRO A 155      -0.313  -0.933   5.667  1.00 15.350          C  
ATOM   2341  HA  PRO A 155      -2.082  -2.362   3.505  1.00 12.280          H  
ATOM   2342 1HB  PRO A 155      -2.973   0.046   5.128  1.00 18.410          H  
ATOM   2343 2HB  PRO A 155      -3.560  -1.621   5.206  1.00 18.410          H  
ATOM   2344 1HG  PRO A 155      -1.906  -0.725   7.142  1.00 18.410          H  
ATOM   2345 2HG  PRO A 155      -1.720  -2.360   6.515  1.00 18.410          H  
ATOM   2346 1HD  PRO A 155      -0.065   0.113   5.885  1.00 18.410          H  
ATOM   2347 2HD  PRO A 155       0.392  -1.641   6.126  1.00 18.410          H  
ATOM   2348  N   THR A 156      -3.319  -0.652   1.970  1.00 10.740          N  
ATOM   2349  CA  THR A 156      -3.815   0.223   0.906  1.00 11.010          C  
ATOM   2350  C   THR A 156      -4.811   1.264   1.437  1.00 11.700          C  
ATOM   2351  O   THR A 156      -5.318   2.097   0.686  1.00 12.360          O  
ATOM   2352  CB  THR A 156      -4.497  -0.616  -0.200  1.00 15.310          C  
ATOM   2353  OG1 THR A 156      -5.627  -1.339   0.374  1.00 15.310          O  
ATOM   2354  CG2 THR A 156      -3.480  -1.612  -0.804  1.00 15.310          C  
ATOM   2355  H   THR A 156      -3.814  -1.522   2.125  1.00 12.890          H  
ATOM   2356  HA  THR A 156      -2.972   0.757   0.472  1.00 13.210          H  
ATOM   2357  HB  THR A 156      -4.860   0.044  -0.993  1.00 18.370          H  
ATOM   2358  HG1 THR A 156      -6.325  -0.695   0.570  1.00 18.370          H  
ATOM   2359 1HG2 THR A 156      -3.963  -2.194  -1.588  1.00 18.370          H  
ATOM   2360 2HG2 THR A 156      -2.649  -1.057  -1.233  1.00 18.370          H  
ATOM   2361 3HG2 THR A 156      -3.108  -2.281  -0.033  1.00 18.370          H  
ATOM   2362  N   ALA A 157      -5.123   1.166   2.724  1.00 11.740          N  
ATOM   2363  CA  ALA A 157      -6.049   2.055   3.417  1.00 12.550          C  
ATOM   2364  C   ALA A 157      -5.531   3.489   3.450  1.00 13.120          C  
ATOM   2365  O   ALA A 157      -4.328   3.712   3.595  1.00 12.690          O  
ATOM   2366  CB  ALA A 157      -6.274   1.561   4.833  1.00 17.250          C  
ATOM   2367  H   ALA A 157      -4.654   0.443   3.246  1.00 14.090          H  
ATOM   2368  HA  ALA A 157      -6.996   2.051   2.875  1.00 15.060          H  
ATOM   2369 1HB  ALA A 157      -6.984   2.219   5.336  1.00 20.700          H  
ATOM   2370 2HB  ALA A 157      -6.670   0.547   4.808  1.00 20.700          H  
ATOM   2371 3HB  ALA A 157      -5.327   1.570   5.372  1.00 20.700          H  
ATOM   2372  N   LYS A 158      -6.443   4.458   3.366  1.00 14.160          N  
ATOM   2373  CA  LYS A 158      -6.071   5.872   3.434  1.00 14.860          C  
ATOM   2374  C   LYS A 158      -6.697   6.537   4.656  1.00 14.770          C  
ATOM   2375  O   LYS A 158      -7.744   6.098   5.140  1.00 14.960          O  
ATOM   2376  CB  LYS A 158      -6.479   6.585   2.143  1.00 20.520          C  
ATOM   2377  CG  LYS A 158      -5.876   5.967   0.847  1.00 20.520          C  
ATOM   2378  CD  LYS A 158      -4.348   6.092   0.802  1.00 20.520          C  
ATOM   2379  CE  LYS A 158      -3.770   5.590  -0.507  1.00 20.520          C  
ATOM   2380  NZ  LYS A 158      -2.263   5.628  -0.499  1.00 20.520          N  
ATOM   2381  H   LYS A 158      -7.412   4.202   3.246  1.00 16.990          H  
ATOM   2382  HA  LYS A 158      -4.991   5.951   3.558  1.00 17.830          H  
ATOM   2383 1HB  LYS A 158      -7.556   6.571   2.046  1.00 24.630          H  
ATOM   2384 2HB  LYS A 158      -6.171   7.631   2.193  1.00 24.630          H  
ATOM   2385 1HG  LYS A 158      -6.139   4.906   0.789  1.00 24.630          H  
ATOM   2386 2HG  LYS A 158      -6.297   6.470  -0.024  1.00 24.630          H  
ATOM   2387 1HD  LYS A 158      -4.060   7.134   0.949  1.00 24.630          H  
ATOM   2388 2HD  LYS A 158      -3.908   5.493   1.598  1.00 24.630          H  
ATOM   2389 1HE  LYS A 158      -4.101   4.563  -0.676  1.00 24.630          H  
ATOM   2390 2HE  LYS A 158      -4.137   6.218  -1.321  1.00 24.630          H  
ATOM   2391 1HZ  LYS A 158      -1.919   5.295  -1.384  1.00 24.630          H  
ATOM   2392 2HZ  LYS A 158      -1.945   6.578  -0.351  1.00 24.630          H  
ATOM   2393 3HZ  LYS A 158      -1.909   5.033   0.245  1.00 24.630          H  
ATOM   2394  N   GLU A 159      -6.045   7.585   5.164  1.00 14.610          N  
ATOM   2395  CA  GLU A 159      -6.520   8.306   6.339  1.00 14.630          C  
ATOM   2396  C   GLU A 159      -7.914   8.914   6.181  1.00 15.640          C  
ATOM   2397  O   GLU A 159      -8.174   9.723   5.285  1.00 16.340          O  
ATOM   2398  CB  GLU A 159      -5.496   9.394   6.684  1.00 20.470          C  
ATOM   2399  CG  GLU A 159      -4.121   8.836   7.109  1.00 20.470          C  
ATOM   2400  CD  GLU A 159      -3.195   8.513   5.945  1.00 20.470          C  
ATOM   2401  OE1 GLU A 159      -3.609   8.658   4.811  1.00 20.470          O  
ATOM   2402  OE2 GLU A 159      -2.081   8.116   6.192  1.00 20.470          O  
ATOM   2403  H   GLU A 159      -5.172   7.895   4.727  1.00 17.530          H  
ATOM   2404  HA  GLU A 159      -6.559   7.600   7.170  1.00 17.560          H  
ATOM   2405 1HB  GLU A 159      -5.348  10.051   5.825  1.00 24.570          H  
ATOM   2406 2HB  GLU A 159      -5.877  10.010   7.503  1.00 24.570          H  
ATOM   2407 1HG  GLU A 159      -3.632   9.580   7.742  1.00 24.570          H  
ATOM   2408 2HG  GLU A 159      -4.276   7.939   7.705  1.00 24.570          H  
ATOM   2409  N   CYS A 160      -8.786   8.633   7.148  1.00 15.830          N  
ATOM   2410  CA  CYS A 160     -10.164   9.112   7.117  1.00 16.890          C  
ATOM   2411  C   CYS A 160     -10.273  10.541   7.587  1.00 17.310          C  
ATOM   2412  O   CYS A 160     -11.316  11.175   7.470  1.00 17.860          O  
ATOM   2413  CB  CYS A 160     -11.045   8.200   7.949  1.00 23.220          C  
ATOM   2414  SG  CYS A 160     -11.165   6.551   7.234  1.00 23.220          S  
ATOM   2415  H   CYS A 160      -8.486   8.030   7.907  1.00 19.000          H  
ATOM   2416  HA  CYS A 160     -10.516   9.069   6.089  1.00 20.270          H  
ATOM   2417 1HB  CYS A 160     -10.626   8.113   8.956  1.00 27.870          H  
ATOM   2418 2HB  CYS A 160     -12.047   8.619   8.036  1.00 27.870          H  
ATOM   2419  HG  CYS A 160      -9.873   6.466   6.900  1.00 27.870          H  
ATOM   2420  N   GLU A 161      -9.183  11.043   8.125  1.00 17.120          N  
ATOM   2421  CA  GLU A 161      -9.088  12.413   8.567  1.00 17.550          C  
ATOM   2422  C   GLU A 161      -8.763  13.336   7.383  1.00 17.790          C  
ATOM   2423  O   GLU A 161      -8.737  14.558   7.522  1.00 18.400          O  
ATOM   2424  CB  GLU A 161      -8.029  12.511   9.661  1.00 24.400          C  
ATOM   2425  CG  GLU A 161      -8.355  11.686  10.917  1.00 24.400          C  
ATOM   2426  CD  GLU A 161      -8.046  10.195  10.778  1.00 24.400          C  
ATOM   2427  OE1 GLU A 161      -7.522   9.797   9.749  1.00 24.400          O  
ATOM   2428  OE2 GLU A 161      -8.341   9.463  11.688  1.00 24.400          O  
ATOM   2429  H   GLU A 161      -8.380  10.423   8.260  1.00 20.540          H  
ATOM   2430  HA  GLU A 161     -10.051  12.713   8.982  1.00 21.060          H  
ATOM   2431 1HB  GLU A 161      -7.067  12.176   9.271  1.00 29.280          H  
ATOM   2432 2HB  GLU A 161      -7.921  13.549   9.969  1.00 29.280          H  
ATOM   2433 1HG  GLU A 161      -7.784  12.086  11.754  1.00 29.280          H  
ATOM   2434 2HG  GLU A 161      -9.413  11.808  11.145  1.00 29.280          H  
ATOM   2435  N   GLY A 162      -8.412  12.740   6.225  1.00 17.400          N  
ATOM   2436  CA  GLY A 162      -7.997  13.467   5.025  1.00 17.700          C  
ATOM   2437  C   GLY A 162      -6.515  13.819   5.096  1.00 17.200          C  
ATOM   2438  O   GLY A 162      -5.909  14.347   4.165  1.00 17.270          O  
ATOM   2439  H   GLY A 162      -8.475  11.720   6.137  1.00 20.880          H  
ATOM   2440 1HA  GLY A 162      -8.174  12.840   4.153  1.00 21.240          H  
ATOM   2441 2HA  GLY A 162      -8.599  14.365   4.903  1.00 21.240          H  
ATOM   2442  N   LEU A 163      -5.896  13.448   6.196  1.00 16.770          N  
ATOM   2443  CA  LEU A 163      -4.503  13.749   6.462  1.00 16.330          C  
ATOM   2444  C   LEU A 163      -3.616  12.724   5.806  1.00 15.170          C  
ATOM   2445  O   LEU A 163      -2.944  11.946   6.474  1.00 14.550          O  
ATOM   2446  CB  LEU A 163      -4.276  13.750   7.976  1.00 23.040          C  
ATOM   2447  CG  LEU A 163      -5.145  14.751   8.797  1.00 23.040          C  
ATOM   2448  CD1 LEU A 163      -4.861  14.544  10.273  1.00 23.040          C  
ATOM   2449  CD2 LEU A 163      -4.855  16.186   8.382  1.00 23.040          C  
ATOM   2450  H   LEU A 163      -6.436  12.962   6.895  1.00 20.120          H  
ATOM   2451  HA  LEU A 163      -4.254  14.719   6.035  1.00 19.600          H  
ATOM   2452 1HB  LEU A 163      -4.485  12.748   8.352  1.00 27.650          H  
ATOM   2453 2HB  LEU A 163      -3.228  13.976   8.168  1.00 27.650          H  
ATOM   2454  HG  LEU A 163      -6.193  14.547   8.622  1.00 27.650          H  
ATOM   2455 1HD1 LEU A 163      -5.479  15.224  10.859  1.00 27.650          H  
ATOM   2456 2HD1 LEU A 163      -5.096  13.515  10.548  1.00 27.650          H  
ATOM   2457 3HD1 LEU A 163      -3.810  14.743  10.474  1.00 27.650          H  
ATOM   2458 1HD2 LEU A 163      -5.476  16.861   8.972  1.00 27.650          H  
ATOM   2459 2HD2 LEU A 163      -3.804  16.415   8.556  1.00 27.650          H  
ATOM   2460 3HD2 LEU A 163      -5.087  16.322   7.337  1.00 27.650          H  
ATOM   2461  N   ALA A 164      -3.629  12.744   4.485  1.00 15.010          N  
ATOM   2462  CA  ALA A 164      -2.913  11.782   3.669  1.00 14.020          C  
ATOM   2463  C   ALA A 164      -1.425  11.827   3.970  1.00 13.080          C  
ATOM   2464  O   ALA A 164      -0.848  12.906   4.196  1.00 13.120          O  
ATOM   2465  CB  ALA A 164      -3.164  12.063   2.194  1.00 20.020          C  
ATOM   2466  H   ALA A 164      -4.223  13.457   4.057  1.00 18.010          H  
ATOM   2467  HA  ALA A 164      -3.279  10.788   3.912  1.00 16.820          H  
ATOM   2468 1HB  ALA A 164      -2.641  11.327   1.587  1.00 24.030          H  
ATOM   2469 2HB  ALA A 164      -4.234  12.009   1.989  1.00 24.030          H  
ATOM   2470 3HB  ALA A 164      -2.799  13.063   1.951  1.00 24.030          H  
ATOM   2471  N   THR A 165      -0.785  10.659   3.942  1.00 12.350          N  
ATOM   2472  CA  THR A 165       0.648  10.606   4.184  1.00 11.500          C  
ATOM   2473  C   THR A 165       1.408   9.934   3.060  1.00 11.140          C  
ATOM   2474  O   THR A 165       0.863   9.160   2.271  1.00 10.790          O  
ATOM   2475  CB  THR A 165       0.977   9.859   5.496  1.00 16.440          C  
ATOM   2476  OG1 THR A 165       0.551   8.488   5.418  1.00 16.440          O  
ATOM   2477  CG2 THR A 165       0.337  10.531   6.701  1.00 16.440          C  
ATOM   2478  H   THR A 165      -1.300   9.804   3.764  1.00 14.820          H  
ATOM   2479  HA  THR A 165       1.022  11.623   4.271  1.00 13.800          H  
ATOM   2480  HB  THR A 165       2.051   9.861   5.624  1.00 19.730          H  
ATOM   2481  HG1 THR A 165      -0.434   8.427   5.510  1.00 19.730          H  
ATOM   2482 1HG2 THR A 165       0.608   9.991   7.605  1.00 19.730          H  
ATOM   2483 2HG2 THR A 165       0.678  11.559   6.774  1.00 19.730          H  
ATOM   2484 3HG2 THR A 165      -0.748  10.518   6.588  1.00 19.730          H  
ATOM   2485  N   LEU A 166       2.685  10.277   2.996  1.00 11.400          N  
ATOM   2486  CA  LEU A 166       3.654   9.704   2.087  1.00 11.340          C  
ATOM   2487  C   LEU A 166       4.935   9.546   2.891  1.00 11.370          C  
ATOM   2488  O   LEU A 166       5.281  10.449   3.650  1.00 11.720          O  
ATOM   2489  CB  LEU A 166       3.923  10.619   0.872  1.00 15.900          C  
ATOM   2490  CG  LEU A 166       2.716  11.018  -0.022  1.00 15.900          C  
ATOM   2491  CD1 LEU A 166       2.136  12.397   0.441  1.00 15.900          C  
ATOM   2492  CD2 LEU A 166       3.180  11.076  -1.482  1.00 15.900          C  
ATOM   2493  H   LEU A 166       3.020  10.937   3.679  1.00 13.680          H  
ATOM   2494  HA  LEU A 166       3.316   8.725   1.753  1.00 13.610          H  
ATOM   2495 1HB  LEU A 166       4.412  11.522   1.198  1.00 19.080          H  
ATOM   2496 2HB  LEU A 166       4.614  10.095   0.222  1.00 19.080          H  
ATOM   2497  HG  LEU A 166       1.927  10.270   0.078  1.00 19.080          H  
ATOM   2498 1HD1 LEU A 166       1.288  12.664  -0.187  1.00 19.080          H  
ATOM   2499 2HD1 LEU A 166       1.805  12.346   1.467  1.00 19.080          H  
ATOM   2500 3HD1 LEU A 166       2.903  13.163   0.354  1.00 19.080          H  
ATOM   2501 1HD2 LEU A 166       2.338  11.345  -2.118  1.00 19.080          H  
ATOM   2502 2HD2 LEU A 166       3.962  11.817  -1.593  1.00 19.080          H  
ATOM   2503 3HD2 LEU A 166       3.564  10.101  -1.787  1.00 19.080          H  
ATOM   2504  N   ASP A 167       5.704   8.490   2.671  1.00 11.120          N  
ATOM   2505  CA  ASP A 167       6.969   8.308   3.389  1.00 11.240          C  
ATOM   2506  C   ASP A 167       7.951   9.477   3.237  1.00 11.860          C  
ATOM   2507  O   ASP A 167       8.846   9.650   4.056  1.00 12.200          O  
ATOM   2508  CB  ASP A 167       7.647   7.027   2.920  1.00 15.690          C  
ATOM   2509  CG  ASP A 167       6.908   5.778   3.402  1.00 15.690          C  
ATOM   2510  OD1 ASP A 167       5.810   5.547   2.909  1.00 15.690          O  
ATOM   2511  OD2 ASP A 167       7.453   5.034   4.244  1.00 15.690          O  
ATOM   2512  H   ASP A 167       5.387   7.748   2.054  1.00 13.340          H  
ATOM   2513  HA  ASP A 167       6.740   8.204   4.451  1.00 13.490          H  
ATOM   2514 1HB  ASP A 167       7.704   7.016   1.827  1.00 18.830          H  
ATOM   2515 2HB  ASP A 167       8.663   7.022   3.296  1.00 18.830          H  
ATOM   2516  N   ASN A 168       7.796  10.249   2.170  1.00 12.120          N  
ATOM   2517  CA  ASN A 168       8.644  11.383   1.850  1.00 12.800          C  
ATOM   2518  C   ASN A 168       7.940  12.752   1.913  1.00 12.870          C  
ATOM   2519  O   ASN A 168       8.458  13.733   1.379  1.00 12.540          O  
ATOM   2520  CB  ASN A 168       9.228  11.104   0.488  1.00 17.650          C  
ATOM   2521  CG  ASN A 168       8.119  10.914  -0.501  1.00 17.650          C  
ATOM   2522  OD1 ASN A 168       6.947  10.968  -0.112  1.00 17.650          O  
ATOM   2523  ND2 ASN A 168       8.426  10.654  -1.738  1.00 17.650          N  
ATOM   2524  H   ASN A 168       7.030  10.051   1.536  1.00 14.540          H  
ATOM   2525  HA  ASN A 168       9.458  11.411   2.577  1.00 15.360          H  
ATOM   2526 1HB  ASN A 168       9.869  11.932   0.174  1.00 21.180          H  
ATOM   2527 2HB  ASN A 168       9.844  10.203   0.526  1.00 21.180          H  
ATOM   2528 1HD2 ASN A 168       7.686  10.479  -2.388  1.00 21.180          H  
ATOM   2529 2HD2 ASN A 168       9.386  10.596  -2.017  1.00 21.180          H  
ATOM   2530  N   LYS A 169       6.787  12.828   2.587  1.00 13.420          N  
ATOM   2531  CA  LYS A 169       6.038  14.085   2.739  1.00 13.620          C  
ATOM   2532  C   LYS A 169       6.860  15.079   3.579  1.00 13.380          C  
ATOM   2533  O   LYS A 169       7.500  14.697   4.560  1.00 13.250          O  
ATOM   2534  CB  LYS A 169       4.680  13.833   3.378  1.00 18.990          C  
ATOM   2535  CG  LYS A 169       3.724  15.019   3.378  1.00 18.990          C  
ATOM   2536  CD  LYS A 169       2.394  14.659   4.037  1.00 18.990          C  
ATOM   2537  CE  LYS A 169       1.423  15.831   4.026  1.00 18.990          C  
ATOM   2538  NZ  LYS A 169       0.218  15.541   4.850  1.00 18.990          N  
ATOM   2539  H   LYS A 169       6.410  11.973   3.006  1.00 16.100          H  
ATOM   2540  HA  LYS A 169       5.884  14.523   1.755  1.00 16.340          H  
ATOM   2541 1HB  LYS A 169       4.190  12.996   2.904  1.00 22.790          H  
ATOM   2542 2HB  LYS A 169       4.846  13.573   4.389  1.00 22.790          H  
ATOM   2543 1HG  LYS A 169       4.157  15.838   3.949  1.00 22.790          H  
ATOM   2544 2HG  LYS A 169       3.543  15.361   2.360  1.00 22.790          H  
ATOM   2545 1HD  LYS A 169       1.933  13.818   3.520  1.00 22.790          H  
ATOM   2546 2HD  LYS A 169       2.567  14.381   5.072  1.00 22.790          H  
ATOM   2547 1HE  LYS A 169       1.912  16.725   4.407  1.00 22.790          H  
ATOM   2548 2HE  LYS A 169       1.105  16.013   3.001  1.00 22.790          H  
ATOM   2549 1HZ  LYS A 169      -0.429  16.349   4.815  1.00 22.790          H  
ATOM   2550 2HZ  LYS A 169      -0.269  14.687   4.492  1.00 22.790          H  
ATOM   2551 3HZ  LYS A 169       0.499  15.391   5.801  1.00 22.790          H  
ATOM   2552  N   ALA A 170       6.830  16.364   3.212  1.00 13.400          N  
ATOM   2553  CA  ALA A 170       7.624  17.394   3.898  1.00 13.170          C  
ATOM   2554  C   ALA A 170       7.374  17.542   5.393  1.00 12.490          C  
ATOM   2555  O   ALA A 170       8.320  17.743   6.153  1.00 11.580          O  
ATOM   2556  CB  ALA A 170       7.347  18.737   3.277  1.00 18.530          C  
ATOM   2557  H   ALA A 170       6.265  16.631   2.417  1.00 16.080          H  
ATOM   2558  HA  ALA A 170       8.670  17.131   3.761  1.00 15.800          H  
ATOM   2559 1HB  ALA A 170       7.962  19.506   3.743  1.00 22.240          H  
ATOM   2560 2HB  ALA A 170       7.534  18.720   2.225  1.00 22.240          H  
ATOM   2561 3HB  ALA A 170       6.328  18.962   3.443  1.00 22.240          H  
ATOM   2562  N   ASP A 171       6.129  17.419   5.846  1.00 13.020          N  
ATOM   2563  CA  ASP A 171       5.880  17.581   7.279  1.00 12.570          C  
ATOM   2564  C   ASP A 171       5.988  16.311   8.119  1.00 12.100          C  
ATOM   2565  O   ASP A 171       5.631  16.332   9.301  1.00 12.670          O  
ATOM   2566  CB  ASP A 171       4.520  18.235   7.545  1.00 17.780          C  
ATOM   2567  CG  ASP A 171       3.339  17.428   7.049  1.00 17.780          C  
ATOM   2568  OD1 ASP A 171       3.563  16.488   6.340  1.00 17.780          O  
ATOM   2569  OD2 ASP A 171       2.217  17.739   7.383  1.00 17.780          O  
ATOM   2570  H   ASP A 171       5.342  17.288   5.195  1.00 15.620          H  
ATOM   2571  HA  ASP A 171       6.632  18.273   7.655  1.00 15.080          H  
ATOM   2572 1HB  ASP A 171       4.400  18.399   8.616  1.00 21.330          H  
ATOM   2573 2HB  ASP A 171       4.508  19.196   7.079  1.00 21.330          H  
ATOM   2574  N   LEU A 172       6.467  15.208   7.553  1.00 11.190          N  
ATOM   2575  CA  LEU A 172       6.547  14.001   8.354  1.00 10.810          C  
ATOM   2576  C   LEU A 172       7.941  13.644   8.830  1.00 10.240          C  
ATOM   2577  O   LEU A 172       8.963  13.993   8.243  1.00  9.860          O  
ATOM   2578  CB  LEU A 172       5.919  12.824   7.620  1.00 15.290          C  
ATOM   2579  CG  LEU A 172       4.432  13.010   7.217  1.00 15.290          C  
ATOM   2580  CD1 LEU A 172       3.998  11.807   6.456  1.00 15.290          C  
ATOM   2581  CD2 LEU A 172       3.522  13.212   8.426  1.00 15.290          C  
ATOM   2582  H   LEU A 172       6.787  15.210   6.578  1.00 13.430          H  
ATOM   2583  HA  LEU A 172       5.971  14.161   9.257  1.00 12.970          H  
ATOM   2584 1HB  LEU A 172       6.486  12.661   6.700  1.00 18.340          H  
ATOM   2585 2HB  LEU A 172       6.002  11.930   8.238  1.00 18.340          H  
ATOM   2586  HG  LEU A 172       4.352  13.884   6.574  1.00 18.340          H  
ATOM   2587 1HD1 LEU A 172       2.980  11.956   6.141  1.00 18.340          H  
ATOM   2588 2HD1 LEU A 172       4.629  11.678   5.599  1.00 18.340          H  
ATOM   2589 3HD1 LEU A 172       4.068  10.922   7.088  1.00 18.340          H  
ATOM   2590 1HD2 LEU A 172       2.496  13.337   8.078  1.00 18.340          H  
ATOM   2591 2HD2 LEU A 172       3.579  12.348   9.081  1.00 18.340          H  
ATOM   2592 3HD2 LEU A 172       3.808  14.105   8.975  1.00 18.340          H  
ATOM   2593  N   ASP A 173       7.943  12.888   9.912  1.00 10.360          N  
ATOM   2594  CA  ASP A 173       9.112  12.348  10.585  1.00  9.970          C  
ATOM   2595  C   ASP A 173       8.763  10.936  11.021  1.00  9.530          C  
ATOM   2596  O   ASP A 173       7.626  10.497  10.800  1.00  9.670          O  
ATOM   2597  CB  ASP A 173       9.466  13.242  11.793  1.00 14.110          C  
ATOM   2598  CG  ASP A 173      10.924  13.136  12.296  1.00 14.110          C  
ATOM   2599  OD1 ASP A 173      11.536  12.108  12.079  1.00 14.110          O  
ATOM   2600  OD2 ASP A 173      11.388  14.060  12.910  1.00 14.110          O  
ATOM   2601  H   ASP A 173       7.045  12.689  10.325  1.00 12.430          H  
ATOM   2602  HA  ASP A 173       9.953  12.311   9.889  1.00 11.960          H  
ATOM   2603 1HB  ASP A 173       9.282  14.283  11.522  1.00 16.940          H  
ATOM   2604 2HB  ASP A 173       8.799  13.007  12.626  1.00 16.940          H  
ATOM   2605  N   GLY A 174       9.695  10.257  11.685  1.00  9.150          N  
ATOM   2606  CA  GLY A 174       9.566   8.867  12.135  1.00  8.790          C  
ATOM   2607  C   GLY A 174       8.352   8.608  13.029  1.00  8.670          C  
ATOM   2608  O   GLY A 174       7.931   7.466  13.202  1.00  8.320          O  
ATOM   2609  H   GLY A 174      10.590  10.733  11.826  1.00 10.980          H  
ATOM   2610 1HA  GLY A 174       9.522   8.217  11.257  1.00 10.550          H  
ATOM   2611 2HA  GLY A 174      10.473   8.591  12.673  1.00 10.550          H  
ATOM   2612  N   GLU A 175       7.756   9.658  13.580  1.00  9.120          N  
ATOM   2613  CA  GLU A 175       6.560   9.542  14.411  1.00  9.310          C  
ATOM   2614  C   GLU A 175       5.398   8.971  13.581  1.00  9.170          C  
ATOM   2615  O   GLU A 175       4.472   8.344  14.103  1.00  9.320          O  
ATOM   2616  CB  GLU A 175       6.177  10.908  14.980  1.00 12.960          C  
ATOM   2617  CG  GLU A 175       7.160  11.463  16.008  1.00 12.960          C  
ATOM   2618  CD  GLU A 175       6.771  12.826  16.514  1.00 12.960          C  
ATOM   2619  OE1 GLU A 175       5.822  13.375  16.008  1.00 12.960          O  
ATOM   2620  OE2 GLU A 175       7.426  13.318  17.401  1.00 12.960          O  
ATOM   2621  H   GLU A 175       8.154  10.571  13.406  1.00 10.940          H  
ATOM   2622  HA  GLU A 175       6.767   8.857  15.235  1.00 11.170          H  
ATOM   2623 1HB  GLU A 175       6.104  11.629  14.164  1.00 15.550          H  
ATOM   2624 2HB  GLU A 175       5.195  10.845  15.450  1.00 15.550          H  
ATOM   2625 1HG  GLU A 175       7.214  10.774  16.851  1.00 15.550          H  
ATOM   2626 2HG  GLU A 175       8.150  11.516  15.555  1.00 15.550          H  
ATOM   2627  N   SER A 176       5.471   9.170  12.264  1.00  9.060          N  
ATOM   2628  CA  SER A 176       4.472   8.737  11.298  1.00  9.100          C  
ATOM   2629  C   SER A 176       4.457   7.225  11.132  1.00  8.940          C  
ATOM   2630  O   SER A 176       3.538   6.673  10.524  1.00  8.440          O  
ATOM   2631  CB  SER A 176       4.732   9.383   9.948  1.00 12.720          C  
ATOM   2632  OG  SER A 176       5.931   8.915   9.391  1.00 12.720          O  
ATOM   2633  H   SER A 176       6.286   9.659  11.895  1.00 10.870          H  
ATOM   2634  HA  SER A 176       3.492   9.053  11.655  1.00 10.920          H  
ATOM   2635 1HB  SER A 176       3.904   9.159   9.276  1.00 15.270          H  
ATOM   2636 2HB  SER A 176       4.782  10.461  10.063  1.00 15.270          H  
ATOM   2637  HG  SER A 176       6.637   9.483   9.759  1.00 15.270          H  
ATOM   2638  N   THR A 177       5.472   6.545  11.668  1.00  9.590          N  
ATOM   2639  CA  THR A 177       5.580   5.105  11.556  1.00  9.770          C  
ATOM   2640  C   THR A 177       4.950   4.414  12.750  1.00 10.610          C  
ATOM   2641  O   THR A 177       4.964   3.183  12.827  1.00 11.090          O  
ATOM   2642  CB  THR A 177       7.039   4.641  11.462  1.00 13.610          C  
ATOM   2643  OG1 THR A 177       7.730   4.920  12.686  1.00 13.610          O  
ATOM   2644  CG2 THR A 177       7.732   5.340  10.349  1.00 13.610          C  
ATOM   2645  H   THR A 177       6.204   7.041  12.176  1.00 11.510          H  
ATOM   2646  HA  THR A 177       5.048   4.784  10.659  1.00 11.720          H  
ATOM   2647  HB  THR A 177       7.067   3.569  11.278  1.00 16.330          H  
ATOM   2648  HG1 THR A 177       7.756   5.876  12.851  1.00 16.330          H  
ATOM   2649 1HG2 THR A 177       8.754   4.999  10.313  1.00 16.330          H  
ATOM   2650 2HG2 THR A 177       7.230   5.124   9.411  1.00 16.330          H  
ATOM   2651 3HG2 THR A 177       7.720   6.415  10.523  1.00 16.330          H  
ATOM   2652  N   GLU A 178       4.410   5.170  13.711  1.00 10.900          N  
ATOM   2653  CA  GLU A 178       3.831   4.501  14.865  1.00 11.860          C  
ATOM   2654  C   GLU A 178       2.845   3.432  14.400  1.00 12.070          C  
ATOM   2655  O   GLU A 178       1.935   3.702  13.616  1.00 11.860          O  
ATOM   2656  CB  GLU A 178       3.130   5.501  15.790  1.00 16.220          C  
ATOM   2657  CG  GLU A 178       2.493   4.876  17.052  1.00 16.220          C  
ATOM   2658  CD  GLU A 178       3.508   4.313  18.011  1.00 16.220          C  
ATOM   2659  OE1 GLU A 178       4.475   4.978  18.284  1.00 16.220          O  
ATOM   2660  OE2 GLU A 178       3.326   3.201  18.450  1.00 16.220          O  
ATOM   2661  H   GLU A 178       4.408   6.194  13.651  1.00 13.080          H  
ATOM   2662  HA  GLU A 178       4.633   4.017  15.425  1.00 14.230          H  
ATOM   2663 1HB  GLU A 178       3.846   6.261  16.108  1.00 19.460          H  
ATOM   2664 2HB  GLU A 178       2.344   6.012  15.234  1.00 19.460          H  
ATOM   2665 1HG  GLU A 178       1.926   5.651  17.565  1.00 19.460          H  
ATOM   2666 2HG  GLU A 178       1.793   4.095  16.761  1.00 19.460          H  
ATOM   2667  N   GLY A 179       3.032   2.210  14.897  1.00 12.630          N  
ATOM   2668  CA  GLY A 179       2.181   1.079  14.548  1.00 13.070          C  
ATOM   2669  C   GLY A 179       2.716   0.174  13.423  1.00 12.560          C  
ATOM   2670  O   GLY A 179       2.271  -0.965  13.302  1.00 12.970          O  
ATOM   2671  H   GLY A 179       3.798   2.072  15.545  1.00 15.160          H  
ATOM   2672 1HA  GLY A 179       2.021   0.477  15.444  1.00 15.680          H  
ATOM   2673 2HA  GLY A 179       1.202   1.457  14.262  1.00 15.680          H  
ATOM   2674  N   THR A 180       3.748   0.595  12.671  1.00 11.790          N  
ATOM   2675  CA  THR A 180       4.260  -0.265  11.585  1.00 11.410          C  
ATOM   2676  C   THR A 180       5.127  -1.369  12.166  1.00 11.740          C  
ATOM   2677  O   THR A 180       5.522  -2.310  11.482  1.00 12.200          O  
ATOM   2678  CB  THR A 180       5.086   0.493  10.510  1.00 16.130          C  
ATOM   2679  OG1 THR A 180       6.266   1.068  11.084  1.00 16.130          O  
ATOM   2680  CG2 THR A 180       4.260   1.590   9.873  1.00 16.130          C  
ATOM   2681  H   THR A 180       4.140   1.534  12.803  1.00 14.150          H  
ATOM   2682  HA  THR A 180       3.412  -0.733  11.081  1.00 13.690          H  
ATOM   2683  HB  THR A 180       5.390  -0.201   9.745  1.00 19.350          H  
ATOM   2684  HG1 THR A 180       6.798   0.361  11.495  1.00 19.350          H  
ATOM   2685 1HG2 THR A 180       4.849   2.098   9.117  1.00 19.350          H  
ATOM   2686 2HG2 THR A 180       3.376   1.148   9.412  1.00 19.350          H  
ATOM   2687 3HG2 THR A 180       3.953   2.303  10.631  1.00 19.350          H  
ATOM   2688  N   GLU A 181       5.419  -1.244  13.451  1.00 11.640          N  
ATOM   2689  CA  GLU A 181       6.210  -2.202  14.194  1.00 12.010          C  
ATOM   2690  C   GLU A 181       5.338  -3.368  14.669  1.00 11.710          C  
ATOM   2691  O   GLU A 181       5.859  -4.366  15.175  1.00 11.520          O  
ATOM   2692  CB  GLU A 181       6.866  -1.521  15.399  1.00 16.670          C  
ATOM   2693  CG  GLU A 181       7.916  -0.460  15.048  1.00 16.670          C  
ATOM   2694  CD  GLU A 181       8.489   0.221  16.272  1.00 16.670          C  
ATOM   2695  OE1 GLU A 181       7.997  -0.037  17.344  1.00 16.670          O  
ATOM   2696  OE2 GLU A 181       9.411   0.991  16.139  1.00 16.670          O  
ATOM   2697  H   GLU A 181       5.058  -0.431  13.922  1.00 13.970          H  
ATOM   2698  HA  GLU A 181       6.988  -2.596  13.540  1.00 14.410          H  
ATOM   2699 1HB  GLU A 181       6.094  -1.043  16.004  1.00 20.000          H  
ATOM   2700 2HB  GLU A 181       7.347  -2.274  16.023  1.00 20.000          H  
ATOM   2701 1HG  GLU A 181       8.724  -0.937  14.494  1.00 20.000          H  
ATOM   2702 2HG  GLU A 181       7.461   0.288  14.395  1.00 20.000          H  
ATOM   2703  N   GLU A 182       4.013  -3.232  14.528  1.00 11.820          N  
ATOM   2704  CA  GLU A 182       3.082  -4.258  14.960  1.00 11.650          C  
ATOM   2705  C   GLU A 182       2.935  -5.286  13.861  1.00 11.220          C  
ATOM   2706  O   GLU A 182       3.071  -4.972  12.682  1.00 10.570          O  
ATOM   2707  CB  GLU A 182       1.718  -3.654  15.297  1.00 16.380          C  
ATOM   2708  CG  GLU A 182       1.738  -2.659  16.446  1.00 16.380          C  
ATOM   2709  CD  GLU A 182       2.062  -3.302  17.747  1.00 16.380          C  
ATOM   2710  OE1 GLU A 182       1.699  -4.443  17.925  1.00 16.380          O  
ATOM   2711  OE2 GLU A 182       2.670  -2.664  18.570  1.00 16.380          O  
ATOM   2712  H   GLU A 182       3.622  -2.400  14.086  1.00 14.180          H  
ATOM   2713  HA  GLU A 182       3.482  -4.751  15.848  1.00 13.980          H  
ATOM   2714 1HB  GLU A 182       1.323  -3.142  14.419  1.00 19.650          H  
ATOM   2715 2HB  GLU A 182       1.016  -4.448  15.551  1.00 19.650          H  
ATOM   2716 1HG  GLU A 182       2.485  -1.895  16.235  1.00 19.650          H  
ATOM   2717 2HG  GLU A 182       0.765  -2.172  16.511  1.00 19.650          H  
ATOM   2718  N   LEU A 183       2.544  -6.500  14.219  1.00 11.720          N  
ATOM   2719  CA  LEU A 183       2.365  -7.537  13.209  1.00 11.580          C  
ATOM   2720  C   LEU A 183       1.003  -7.504  12.540  1.00 10.740          C  
ATOM   2721  O   LEU A 183       0.761  -8.248  11.596  1.00 10.470          O  
ATOM   2722  CB  LEU A 183       2.538  -8.927  13.834  1.00 16.270          C  
ATOM   2723  CG  LEU A 183       3.918  -9.283  14.434  1.00 16.270          C  
ATOM   2724  CD1 LEU A 183       3.801 -10.654  15.095  1.00 16.270          C  
ATOM   2725  CD2 LEU A 183       5.000  -9.299  13.343  1.00 16.270          C  
ATOM   2726  H   LEU A 183       2.420  -6.712  15.201  1.00 14.060          H  
ATOM   2727  HA  LEU A 183       3.111  -7.387  12.432  1.00 13.900          H  
ATOM   2728 1HB  LEU A 183       1.794  -9.041  14.619  1.00 19.520          H  
ATOM   2729 2HB  LEU A 183       2.328  -9.666  13.066  1.00 19.520          H  
ATOM   2730  HG  LEU A 183       4.189  -8.555  15.197  1.00 19.520          H  
ATOM   2731 1HD1 LEU A 183       4.759 -10.926  15.540  1.00 19.520          H  
ATOM   2732 2HD1 LEU A 183       3.038 -10.622  15.873  1.00 19.520          H  
ATOM   2733 3HD1 LEU A 183       3.525 -11.397  14.347  1.00 19.520          H  
ATOM   2734 1HD2 LEU A 183       5.960  -9.566  13.789  1.00 19.520          H  
ATOM   2735 2HD2 LEU A 183       4.743 -10.032  12.578  1.00 19.520          H  
ATOM   2736 3HD2 LEU A 183       5.094  -8.318  12.882  1.00 19.520          H  
ATOM   2737  N   GLU A 184       0.124  -6.608  12.963  1.00 10.430          N  
ATOM   2738  CA  GLU A 184      -1.228  -6.589  12.416  1.00  9.770          C  
ATOM   2739  C   GLU A 184      -1.273  -6.383  10.902  1.00  9.150          C  
ATOM   2740  O   GLU A 184      -2.092  -7.006  10.220  1.00  8.900          O  
ATOM   2741  CB  GLU A 184      -2.040  -5.488  13.095  1.00 13.940          C  
ATOM   2742  CG  GLU A 184      -2.375  -5.771  14.553  1.00 13.940          C  
ATOM   2743  CD  GLU A 184      -3.122  -4.641  15.208  1.00 13.940          C  
ATOM   2744  OE1 GLU A 184      -3.266  -3.616  14.587  1.00 13.940          O  
ATOM   2745  OE2 GLU A 184      -3.546  -4.803  16.327  1.00 13.940          O  
ATOM   2746  H   GLU A 184       0.387  -5.976  13.706  1.00 12.520          H  
ATOM   2747  HA  GLU A 184      -1.698  -7.543  12.637  1.00 11.720          H  
ATOM   2748 1HB  GLU A 184      -1.483  -4.550  13.053  1.00 16.730          H  
ATOM   2749 2HB  GLU A 184      -2.974  -5.339  12.553  1.00 16.730          H  
ATOM   2750 1HG  GLU A 184      -2.981  -6.675  14.606  1.00 16.730          H  
ATOM   2751 2HG  GLU A 184      -1.450  -5.954  15.100  1.00 16.730          H  
ATOM   2752  N   ASP A 185      -0.396  -5.554  10.342  1.00  9.100          N  
ATOM   2753  CA  ASP A 185      -0.478  -5.336   8.902  1.00  8.690          C  
ATOM   2754  C   ASP A 185      -0.015  -6.580   8.154  1.00  8.720          C  
ATOM   2755  O   ASP A 185      -0.638  -7.003   7.171  1.00  8.420          O  
ATOM   2756  CB  ASP A 185       0.383  -4.146   8.492  1.00 12.330          C  
ATOM   2757  CG  ASP A 185      -0.152  -2.793   8.976  1.00 12.330          C  
ATOM   2758  OD1 ASP A 185      -1.289  -2.697   9.370  1.00 12.330          O  
ATOM   2759  OD2 ASP A 185       0.589  -1.850   8.915  1.00 12.330          O  
ATOM   2760  H   ASP A 185       0.276  -5.059  10.917  1.00 10.920          H  
ATOM   2761  HA  ASP A 185      -1.518  -5.136   8.635  1.00 10.430          H  
ATOM   2762 1HB  ASP A 185       1.388  -4.281   8.889  1.00 14.800          H  
ATOM   2763 2HB  ASP A 185       0.468  -4.122   7.404  1.00 14.800          H  
ATOM   2764  N   SER A 186       1.050  -7.202   8.664  1.00  9.250          N  
ATOM   2765  CA  SER A 186       1.616  -8.396   8.063  1.00  9.440          C  
ATOM   2766  C   SER A 186       0.614  -9.543   8.118  1.00  9.400          C  
ATOM   2767  O   SER A 186       0.394 -10.259   7.128  1.00  9.320          O  
ATOM   2768  CB  SER A 186       2.871  -8.784   8.828  1.00 13.140          C  
ATOM   2769  OG  SER A 186       3.861  -7.798   8.698  1.00 13.140          O  
ATOM   2770  H   SER A 186       1.515  -6.799   9.466  1.00 11.100          H  
ATOM   2771  HA  SER A 186       1.863  -8.189   7.028  1.00 11.330          H  
ATOM   2772 1HB  SER A 186       2.627  -8.916   9.882  1.00 15.770          H  
ATOM   2773 2HB  SER A 186       3.241  -9.733   8.465  1.00 15.770          H  
ATOM   2774  HG  SER A 186       4.662  -8.160   9.093  1.00 15.770          H  
ATOM   2775  N   LEU A 187      -0.046  -9.676   9.269  1.00  9.600          N  
ATOM   2776  CA  LEU A 187      -1.018 -10.723   9.478  1.00  9.870          C  
ATOM   2777  C   LEU A 187      -2.201 -10.550   8.552  1.00  9.480          C  
ATOM   2778  O   LEU A 187      -2.653 -11.536   7.967  1.00  9.840          O  
ATOM   2779  CB  LEU A 187      -1.467 -10.714  10.944  1.00 13.710          C  
ATOM   2780  CG  LEU A 187      -0.398 -11.157  11.999  1.00 13.710          C  
ATOM   2781  CD1 LEU A 187      -0.907 -10.817  13.392  1.00 13.710          C  
ATOM   2782  CD2 LEU A 187      -0.126 -12.651  11.890  1.00 13.710          C  
ATOM   2783  H   LEU A 187       0.172  -9.044  10.041  1.00 11.520          H  
ATOM   2784  HA  LEU A 187      -0.554 -11.674   9.243  1.00 11.840          H  
ATOM   2785 1HB  LEU A 187      -1.770  -9.697  11.192  1.00 16.450          H  
ATOM   2786 2HB  LEU A 187      -2.337 -11.362  11.047  1.00 16.450          H  
ATOM   2787  HG  LEU A 187       0.523 -10.626  11.827  1.00 16.450          H  
ATOM   2788 1HD1 LEU A 187      -0.162 -11.111  14.131  1.00 16.450          H  
ATOM   2789 2HD1 LEU A 187      -1.079  -9.745  13.463  1.00 16.450          H  
ATOM   2790 3HD1 LEU A 187      -1.837 -11.348  13.585  1.00 16.450          H  
ATOM   2791 1HD2 LEU A 187       0.617 -12.931  12.636  1.00 16.450          H  
ATOM   2792 2HD2 LEU A 187      -1.048 -13.204  12.070  1.00 16.450          H  
ATOM   2793 3HD2 LEU A 187       0.255 -12.899  10.906  1.00 16.450          H  
ATOM   2794  N   ASN A 188      -2.680  -9.314   8.356  1.00  8.940          N  
ATOM   2795  CA  ASN A 188      -3.815  -9.110   7.466  1.00  8.800          C  
ATOM   2796  C   ASN A 188      -3.461  -9.483   6.027  1.00  8.880          C  
ATOM   2797  O   ASN A 188      -4.216 -10.197   5.353  1.00  9.260          O  
ATOM   2798  CB  ASN A 188      -4.298  -7.676   7.522  1.00 12.380          C  
ATOM   2799  CG  ASN A 188      -5.025  -7.333   8.805  1.00 12.380          C  
ATOM   2800  OD1 ASN A 188      -5.492  -8.186   9.575  1.00 12.380          O  
ATOM   2801  ND2 ASN A 188      -5.141  -6.056   9.055  1.00 12.380          N  
ATOM   2802  H   ASN A 188      -2.302  -8.530   8.897  1.00 10.730          H  
ATOM   2803  HA  ASN A 188      -4.627  -9.755   7.791  1.00 10.560          H  
ATOM   2804 1HB  ASN A 188      -3.436  -7.009   7.424  1.00 14.850          H  
ATOM   2805 2HB  ASN A 188      -4.960  -7.483   6.676  1.00 14.850          H  
ATOM   2806 1HD2 ASN A 188      -5.605  -5.751   9.885  1.00 14.850          H  
ATOM   2807 2HD2 ASN A 188      -4.755  -5.385   8.425  1.00 14.850          H  
ATOM   2808  N   HIS A 189      -2.244  -9.138   5.587  1.00  8.720          N  
ATOM   2809  CA  HIS A 189      -1.866  -9.440   4.211  1.00  8.820          C  
ATOM   2810  C   HIS A 189      -1.956 -10.941   3.951  1.00  9.450          C  
ATOM   2811  O   HIS A 189      -2.464 -11.359   2.901  1.00  9.700          O  
ATOM   2812  CB  HIS A 189      -0.440  -8.966   3.904  1.00 12.310          C  
ATOM   2813  CG  HIS A 189      -0.238  -7.452   3.811  1.00 12.310          C  
ATOM   2814  ND1 HIS A 189      -0.979  -6.619   2.954  1.00 12.310          N  
ATOM   2815  CD2 HIS A 189       0.674  -6.653   4.400  1.00 12.310          C  
ATOM   2816  CE1 HIS A 189      -0.524  -5.374   3.075  1.00 12.310          C  
ATOM   2817  NE2 HIS A 189       0.469  -5.389   3.925  1.00 12.310          N  
ATOM   2818  H   HIS A 189      -1.630  -8.557   6.172  1.00 10.460          H  
ATOM   2819  HA  HIS A 189      -2.546  -8.939   3.527  1.00 10.580          H  
ATOM   2820 1HB  HIS A 189       0.225  -9.333   4.688  1.00 14.770          H  
ATOM   2821 2HB  HIS A 189      -0.106  -9.416   2.974  1.00 14.770          H  
ATOM   2822  HD2 HIS A 189       1.440  -6.951   5.104  1.00 14.770          H  
ATOM   2823  HE1 HIS A 189      -0.883  -4.488   2.542  1.00 14.770          H  
ATOM   2824  HE2 HIS A 189       1.036  -4.586   4.187  1.00 14.770          H  
ATOM   2825  N   PHE A 190      -1.518 -11.750   4.933  1.00  9.860          N  
ATOM   2826  CA  PHE A 190      -1.606 -13.206   4.828  1.00 10.660          C  
ATOM   2827  C   PHE A 190      -3.035 -13.719   5.031  1.00 11.100          C  
ATOM   2828  O   PHE A 190      -3.499 -14.615   4.323  1.00 11.360          O  
ATOM   2829  CB  PHE A 190      -0.768 -13.902   5.900  1.00 14.600          C  
ATOM   2830  CG  PHE A 190       0.703 -13.850   5.745  1.00 14.600          C  
ATOM   2831  CD1 PHE A 190       1.460 -13.144   6.648  1.00 14.600          C  
ATOM   2832  CD2 PHE A 190       1.343 -14.520   4.717  1.00 14.600          C  
ATOM   2833  CE1 PHE A 190       2.816 -13.107   6.544  1.00 14.600          C  
ATOM   2834  CE2 PHE A 190       2.709 -14.480   4.605  1.00 14.600          C  
ATOM   2835  CZ  PHE A 190       3.453 -13.773   5.519  1.00 14.600          C  
ATOM   2836  H   PHE A 190      -1.054 -11.319   5.744  1.00 11.830          H  
ATOM   2837  HA  PHE A 190      -1.266 -13.503   3.837  1.00 12.790          H  
ATOM   2838 1HB  PHE A 190      -1.013 -13.455   6.866  1.00 17.520          H  
ATOM   2839 2HB  PHE A 190      -1.061 -14.948   5.956  1.00 17.520          H  
ATOM   2840  HD1 PHE A 190       0.966 -12.618   7.465  1.00 17.520          H  
ATOM   2841  HD2 PHE A 190       0.752 -15.089   3.996  1.00 17.520          H  
ATOM   2842  HE1 PHE A 190       3.383 -12.551   7.280  1.00 17.520          H  
ATOM   2843  HE2 PHE A 190       3.202 -15.014   3.797  1.00 17.520          H  
ATOM   2844  HZ  PHE A 190       4.539 -13.743   5.431  1.00 17.520          H  
ATOM   2845  N   THR A 191      -3.749 -13.142   5.995  1.00 11.340          N  
ATOM   2846  CA  THR A 191      -5.086 -13.585   6.376  1.00 11.940          C  
ATOM   2847  C   THR A 191      -6.023 -13.603   5.201  1.00 12.080          C  
ATOM   2848  O   THR A 191      -6.739 -14.591   5.020  1.00 12.630          O  
ATOM   2849  CB  THR A 191      -5.693 -12.702   7.486  1.00 16.480          C  
ATOM   2850  OG1 THR A 191      -4.882 -12.786   8.672  1.00 16.480          O  
ATOM   2851  CG2 THR A 191      -7.128 -13.156   7.820  1.00 16.480          C  
ATOM   2852  H   THR A 191      -3.325 -12.399   6.541  1.00 13.610          H  
ATOM   2853  HA  THR A 191      -5.009 -14.601   6.760  1.00 14.330          H  
ATOM   2854  HB  THR A 191      -5.721 -11.673   7.147  1.00 19.770          H  
ATOM   2855  HG1 THR A 191      -3.989 -12.451   8.471  1.00 19.770          H  
ATOM   2856 1HG2 THR A 191      -7.527 -12.516   8.605  1.00 19.770          H  
ATOM   2857 2HG2 THR A 191      -7.769 -13.083   6.942  1.00 19.770          H  
ATOM   2858 3HG2 THR A 191      -7.109 -14.188   8.167  1.00 19.770          H  
ATOM   2859  N   HIS A 192      -5.965 -12.564   4.367  1.00 11.700          N  
ATOM   2860  CA  HIS A 192      -6.840 -12.400   3.208  1.00 11.980          C  
ATOM   2861  C   HIS A 192      -6.777 -13.593   2.212  1.00 12.770          C  
ATOM   2862  O   HIS A 192      -7.626 -13.715   1.315  1.00 12.810          O  
ATOM   2863  CB  HIS A 192      -6.511 -11.078   2.490  1.00 16.660          C  
ATOM   2864  CG  HIS A 192      -6.898  -9.797   3.233  1.00 16.660          C  
ATOM   2865  ND1 HIS A 192      -8.198  -9.490   3.578  1.00 16.660          N  
ATOM   2866  CD2 HIS A 192      -6.143  -8.747   3.649  1.00 16.660          C  
ATOM   2867  CE1 HIS A 192      -8.225  -8.319   4.190  1.00 16.660          C  
ATOM   2868  NE2 HIS A 192      -6.989  -7.844   4.247  1.00 16.660          N  
ATOM   2869  H   HIS A 192      -5.322 -11.800   4.615  1.00 14.040          H  
ATOM   2870  HA  HIS A 192      -7.867 -12.326   3.558  1.00 14.380          H  
ATOM   2871 1HB  HIS A 192      -5.434 -11.030   2.348  1.00 19.990          H  
ATOM   2872 2HB  HIS A 192      -6.978 -11.061   1.513  1.00 19.990          H  
ATOM   2873  HD1 HIS A 192      -9.030 -10.042   3.371  1.00 19.990          H  
ATOM   2874  HD2 HIS A 192      -5.077  -8.535   3.582  1.00 19.990          H  
ATOM   2875  HE1 HIS A 192      -9.171  -7.906   4.540  1.00 19.990          H  
ATOM   2876  N   SER A 193      -5.786 -14.486   2.338  1.00 13.500          N  
ATOM   2877  CA  SER A 193      -5.728 -15.650   1.459  1.00 14.370          C  
ATOM   2878  C   SER A 193      -6.933 -16.559   1.678  1.00 14.940          C  
ATOM   2879  O   SER A 193      -7.421 -17.177   0.729  1.00 15.510          O  
ATOM   2880  CB  SER A 193      -4.423 -16.405   1.629  1.00 19.770          C  
ATOM   2881  OG  SER A 193      -3.339 -15.656   1.121  1.00 19.770          O  
ATOM   2882  H   SER A 193      -5.072 -14.383   3.069  1.00 16.200          H  
ATOM   2883  HA  SER A 193      -5.765 -15.319   0.435  1.00 17.240          H  
ATOM   2884 1HB  SER A 193      -4.264 -16.604   2.690  1.00 23.720          H  
ATOM   2885 2HB  SER A 193      -4.482 -17.363   1.118  1.00 23.720          H  
ATOM   2886  HG  SER A 193      -2.541 -16.110   1.412  1.00 23.720          H  
ATOM   2887  N   VAL A 194      -7.473 -16.595   2.901  1.00 14.880          N  
ATOM   2888  CA  VAL A 194      -8.613 -17.453   3.226  1.00 15.480          C  
ATOM   2889  C   VAL A 194      -9.890 -16.948   2.551  1.00 15.380          C  
ATOM   2890  O   VAL A 194     -10.913 -17.631   2.554  1.00 15.830          O  
ATOM   2891  CB  VAL A 194      -8.830 -17.541   4.764  1.00 21.430          C  
ATOM   2892  CG1 VAL A 194      -9.510 -16.271   5.316  1.00 21.430          C  
ATOM   2893  CG2 VAL A 194      -9.646 -18.794   5.115  1.00 21.430          C  
ATOM   2894  H   VAL A 194      -7.053 -16.035   3.650  1.00 17.860          H  
ATOM   2895  HA  VAL A 194      -8.402 -18.456   2.857  1.00 18.580          H  
ATOM   2896  HB  VAL A 194      -7.849 -17.602   5.236  1.00 25.720          H  
ATOM   2897 1HG1 VAL A 194      -9.604 -16.357   6.396  1.00 25.720          H  
ATOM   2898 2HG1 VAL A 194      -8.931 -15.402   5.080  1.00 25.720          H  
ATOM   2899 3HG1 VAL A 194     -10.502 -16.167   4.886  1.00 25.720          H  
ATOM   2900 1HG2 VAL A 194      -9.753 -18.859   6.195  1.00 25.720          H  
ATOM   2901 2HG2 VAL A 194     -10.634 -18.749   4.666  1.00 25.720          H  
ATOM   2902 3HG2 VAL A 194      -9.126 -19.677   4.748  1.00 25.720          H  
ATOM   2903  N   GLN A 195      -9.855 -15.706   2.061  1.00 14.870          N  
ATOM   2904  CA  GLN A 195     -10.971 -15.062   1.413  1.00 14.690          C  
ATOM   2905  C   GLN A 195     -10.856 -15.240  -0.104  1.00 15.160          C  
ATOM   2906  O   GLN A 195     -11.722 -14.795  -0.867  1.00 15.480          O  
ATOM   2907  CB  GLN A 195     -10.965 -13.580   1.818  1.00 20.640          C  
ATOM   2908  CG  GLN A 195     -11.175 -13.381   3.328  1.00 20.640          C  
ATOM   2909  CD  GLN A 195     -10.891 -11.988   3.796  1.00 20.640          C  
ATOM   2910  OE1 GLN A 195     -10.266 -11.217   3.063  1.00 20.640          O  
ATOM   2911  NE2 GLN A 195     -11.328 -11.655   5.009  1.00 20.640          N  
ATOM   2912  H   GLN A 195      -8.981 -15.183   2.060  1.00 17.840          H  
ATOM   2913  HA  GLN A 195     -11.891 -15.528   1.752  1.00 17.630          H  
ATOM   2914 1HB  GLN A 195     -10.026 -13.120   1.531  1.00 24.770          H  
ATOM   2915 2HB  GLN A 195     -11.765 -13.049   1.293  1.00 24.770          H  
ATOM   2916 1HG  GLN A 195     -12.208 -13.627   3.571  1.00 24.770          H  
ATOM   2917 2HG  GLN A 195     -10.504 -14.034   3.852  1.00 24.770          H  
ATOM   2918 1HE2 GLN A 195     -11.167 -10.736   5.374  1.00 24.770          H  
ATOM   2919 2HE2 GLN A 195     -11.825 -12.327   5.562  1.00 24.770          H  
ATOM   2920  N   GLY A 196      -9.781 -15.907  -0.560  1.00 15.270          N  
ATOM   2921  CA  GLY A 196      -9.549 -16.087  -1.981  1.00 15.860          C  
ATOM   2922  C   GLY A 196      -8.867 -14.902  -2.673  1.00 15.350          C  
ATOM   2923  O   GLY A 196      -8.984 -14.763  -3.890  1.00 15.250          O  
ATOM   2924  H   GLY A 196      -9.097 -16.308   0.083  1.00 18.320          H  
ATOM   2925 1HA  GLY A 196      -8.935 -16.979  -2.115  1.00 19.030          H  
ATOM   2926 2HA  GLY A 196     -10.499 -16.289  -2.472  1.00 19.030          H  
ATOM   2927  N   GLN A 197      -8.111 -14.052  -1.948  1.00 15.120          N  
ATOM   2928  CA  GLN A 197      -7.479 -12.891  -2.600  1.00 14.770          C  
ATOM   2929  C   GLN A 197      -6.525 -13.255  -3.740  1.00 14.450          C  
ATOM   2930  O   GLN A 197      -6.240 -12.412  -4.586  1.00 14.000          O  
ATOM   2931  CB  GLN A 197      -6.641 -12.068  -1.612  1.00 20.820          C  
ATOM   2932  CG  GLN A 197      -5.294 -12.727  -1.227  1.00 20.820          C  
ATOM   2933  CD  GLN A 197      -4.539 -12.010  -0.175  1.00 20.820          C  
ATOM   2934  OE1 GLN A 197      -4.621 -10.782  -0.117  1.00 20.820          O  
ATOM   2935  NE2 GLN A 197      -3.778 -12.722   0.659  1.00 20.820          N  
ATOM   2936  H   GLN A 197      -7.993 -14.157  -0.932  1.00 18.140          H  
ATOM   2937  HA  GLN A 197      -8.265 -12.261  -3.016  1.00 17.720          H  
ATOM   2938 1HB  GLN A 197      -6.437 -11.084  -2.041  1.00 24.980          H  
ATOM   2939 2HB  GLN A 197      -7.214 -11.915  -0.702  1.00 24.980          H  
ATOM   2940 1HG  GLN A 197      -5.477 -13.713  -0.906  1.00 24.980          H  
ATOM   2941 2HG  GLN A 197      -4.648 -12.732  -2.095  1.00 24.980          H  
ATOM   2942 1HE2 GLN A 197      -3.246 -12.250   1.410  1.00 24.980          H  
ATOM   2943 2HE2 GLN A 197      -3.705 -13.734   0.584  1.00 24.980          H  
ATOM   2944  N   THR A 198      -6.000 -14.488  -3.746  1.00 14.780          N  
ATOM   2945  CA  THR A 198      -5.033 -14.904  -4.757  1.00 14.700          C  
ATOM   2946  C   THR A 198      -5.699 -15.613  -5.927  1.00 14.720          C  
ATOM   2947  O   THR A 198      -5.023 -16.076  -6.849  1.00 14.700          O  
ATOM   2948  CB  THR A 198      -3.976 -15.867  -4.172  1.00 20.610          C  
ATOM   2949  OG1 THR A 198      -4.614 -17.081  -3.747  1.00 20.610          O  
ATOM   2950  CG2 THR A 198      -3.296 -15.233  -2.967  1.00 20.610          C  
ATOM   2951  H   THR A 198      -6.277 -15.146  -3.032  1.00 17.740          H  
ATOM   2952  HA  THR A 198      -4.526 -14.017  -5.140  1.00 17.640          H  
ATOM   2953  HB  THR A 198      -3.229 -16.091  -4.932  1.00 24.730          H  
ATOM   2954  HG1 THR A 198      -4.821 -17.617  -4.524  1.00 24.730          H  
ATOM   2955 1HG2 THR A 198      -2.552 -15.921  -2.569  1.00 24.730          H  
ATOM   2956 2HG2 THR A 198      -2.808 -14.301  -3.270  1.00 24.730          H  
ATOM   2957 3HG2 THR A 198      -4.026 -15.032  -2.208  1.00 24.730          H  
ATOM   2958  N   SER A 199      -7.013 -15.776  -5.855  1.00 14.880          N  
ATOM   2959  CA  SER A 199      -7.763 -16.459  -6.895  1.00 15.020          C  
ATOM   2960  C   SER A 199      -8.060 -15.479  -8.017  1.00 14.430          C  
ATOM   2961  O   SER A 199      -7.856 -14.272  -7.897  1.00 14.180          O  
ATOM   2962  CB  SER A 199      -9.073 -17.014  -6.376  1.00 20.970          C  
ATOM   2963  OG  SER A 199      -9.999 -15.991  -6.188  1.00 20.970          O  
ATOM   2964  H   SER A 199      -7.534 -15.366  -5.080  1.00 17.860          H  
ATOM   2965  HA  SER A 199      -7.161 -17.275  -7.297  1.00 18.020          H  
ATOM   2966 1HB  SER A 199      -9.468 -17.740  -7.088  1.00 25.170          H  
ATOM   2967 2HB  SER A 199      -8.905 -17.529  -5.434  1.00 25.170          H  
ATOM   2968  HG  SER A 199      -9.696 -15.459  -5.406  1.00 25.170          H  
ATOM   2969  N   GLU A 200      -8.605 -15.989  -9.110  1.00 14.300          N  
ATOM   2970  CA  GLU A 200      -9.022 -15.161 -10.234  1.00 13.800          C  
ATOM   2971  C   GLU A 200     -10.375 -14.474  -9.967  1.00 13.280          C  
ATOM   2972  O   GLU A 200     -10.872 -13.712 -10.801  1.00 13.160          O  
ATOM   2973  CB  GLU A 200      -9.088 -16.017 -11.510  1.00 19.520          C  
ATOM   2974  CG  GLU A 200     -10.259 -17.023 -11.581  1.00 19.520          C  
ATOM   2975  CD  GLU A 200     -10.012 -18.333 -10.846  1.00 19.520          C  
ATOM   2976  OE1 GLU A 200      -9.096 -18.393 -10.046  1.00 19.520          O  
ATOM   2977  OE2 GLU A 200     -10.743 -19.262 -11.076  1.00 19.520          O  
ATOM   2978  H   GLU A 200      -8.735 -17.001  -9.180  1.00 17.160          H  
ATOM   2979  HA  GLU A 200      -8.274 -14.381 -10.376  1.00 16.560          H  
ATOM   2980 1HB  GLU A 200      -9.167 -15.362 -12.377  1.00 23.420          H  
ATOM   2981 2HB  GLU A 200      -8.161 -16.581 -11.614  1.00 23.420          H  
ATOM   2982 1HG  GLU A 200     -11.159 -16.563 -11.208  1.00 23.420          H  
ATOM   2983 2HG  GLU A 200     -10.432 -17.249 -12.630  1.00 23.420          H  
ATOM   2984  N   MET A 201     -11.010 -14.827  -8.847  1.00 13.130          N  
ATOM   2985  CA  MET A 201     -12.322 -14.348  -8.463  1.00 12.760          C  
ATOM   2986  C   MET A 201     -12.242 -13.275  -7.401  1.00 12.350          C  
ATOM   2987  O   MET A 201     -11.286 -13.196  -6.638  1.00 12.390          O  
ATOM   2988  CB  MET A 201     -13.141 -15.516  -7.935  1.00 18.010          C  
ATOM   2989  CG  MET A 201     -13.421 -16.592  -8.973  1.00 18.010          C  
ATOM   2990  SD  MET A 201     -14.172 -18.070  -8.293  1.00 18.010          S  
ATOM   2991  CE  MET A 201     -12.713 -18.877  -7.602  1.00 18.010          C  
ATOM   2992  H   MET A 201     -10.525 -15.432  -8.188  1.00 15.760          H  
ATOM   2993  HA  MET A 201     -12.809 -13.921  -9.338  1.00 15.310          H  
ATOM   2994 1HB  MET A 201     -12.613 -15.959  -7.098  1.00 21.610          H  
ATOM   2995 2HB  MET A 201     -14.095 -15.146  -7.554  1.00 21.610          H  
ATOM   2996 1HG  MET A 201     -14.067 -16.195  -9.752  1.00 21.610          H  
ATOM   2997 2HG  MET A 201     -12.486 -16.882  -9.428  1.00 21.610          H  
ATOM   2998 1HE  MET A 201     -13.002 -19.822  -7.145  1.00 21.610          H  
ATOM   2999 2HE  MET A 201     -11.988 -19.068  -8.405  1.00 21.610          H  
ATOM   3000 3HE  MET A 201     -12.254 -18.241  -6.850  1.00 21.610          H  
ATOM   3001  N   ILE A 202     -13.272 -12.462  -7.326  1.00 12.110          N  
ATOM   3002  CA  ILE A 202     -13.326 -11.449  -6.304  1.00 11.950          C  
ATOM   3003  C   ILE A 202     -13.376 -12.119  -4.937  1.00 12.050          C  
ATOM   3004  O   ILE A 202     -14.169 -13.044  -4.762  1.00 11.880          O  
ATOM   3005  CB  ILE A 202     -14.549 -10.542  -6.535  1.00 16.790          C  
ATOM   3006  CG1 ILE A 202     -14.308  -9.636  -7.772  1.00 16.790          C  
ATOM   3007  CG2 ILE A 202     -14.909  -9.712  -5.313  1.00 16.790          C  
ATOM   3008  CD1 ILE A 202     -14.703 -10.225  -9.135  1.00 16.790          C  
ATOM   3009  H   ILE A 202     -14.033 -12.561  -7.983  1.00 14.530          H  
ATOM   3010  HA  ILE A 202     -12.440 -10.852  -6.409  1.00 14.340          H  
ATOM   3011  HB  ILE A 202     -15.402 -11.178  -6.765  1.00 20.150          H  
ATOM   3012 1HG1 ILE A 202     -14.865  -8.724  -7.614  1.00 20.150          H  
ATOM   3013 2HG1 ILE A 202     -13.246  -9.376  -7.817  1.00 20.150          H  
ATOM   3014 1HG2 ILE A 202     -15.794  -9.135  -5.546  1.00 20.150          H  
ATOM   3015 2HG2 ILE A 202     -15.126 -10.352  -4.459  1.00 20.150          H  
ATOM   3016 3HG2 ILE A 202     -14.108  -9.035  -5.055  1.00 20.150          H  
ATOM   3017 1HD1 ILE A 202     -14.496  -9.486  -9.909  1.00 20.150          H  
ATOM   3018 2HD1 ILE A 202     -14.139 -11.113  -9.361  1.00 20.150          H  
ATOM   3019 3HD1 ILE A 202     -15.766 -10.460  -9.139  1.00 20.150          H  
ATOM   3020  N   PRO A 203     -12.552 -11.689  -3.959  1.00 12.420          N  
ATOM   3021  CA  PRO A 203     -12.486 -12.243  -2.622  1.00 12.710          C  
ATOM   3022  C   PRO A 203     -13.784 -12.038  -1.851  1.00 12.510          C  
ATOM   3023  O   PRO A 203     -14.503 -11.049  -2.047  1.00 12.160          O  
ATOM   3024  CB  PRO A 203     -11.300 -11.502  -1.996  1.00 19.070          C  
ATOM   3025  CG  PRO A 203     -11.152 -10.230  -2.795  1.00 19.070          C  
ATOM   3026  CD  PRO A 203     -11.575 -10.598  -4.200  1.00 19.070          C  
ATOM   3027  HA  PRO A 203     -12.264 -13.315  -2.711  1.00 15.250          H  
ATOM   3028 1HB  PRO A 203     -11.504 -11.308  -0.930  1.00 22.880          H  
ATOM   3029 2HB  PRO A 203     -10.417 -12.145  -2.025  1.00 22.880          H  
ATOM   3030 1HG  PRO A 203     -11.792  -9.446  -2.336  1.00 22.880          H  
ATOM   3031 2HG  PRO A 203     -10.113  -9.867  -2.738  1.00 22.880          H  
ATOM   3032 1HD  PRO A 203     -12.027  -9.713  -4.645  1.00 22.880          H  
ATOM   3033 2HD  PRO A 203     -10.718 -10.981  -4.784  1.00 22.880          H  
ATOM   3034  N   SER A 204     -14.051 -12.975  -0.950  1.00 12.840          N  
ATOM   3035  CA  SER A 204     -15.245 -12.996  -0.109  1.00 12.950          C  
ATOM   3036  C   SER A 204     -15.477 -11.809   0.836  1.00 11.910          C  
ATOM   3037  O   SER A 204     -16.531 -11.743   1.470  1.00 11.970          O  
ATOM   3038  CB  SER A 204     -15.282 -14.296   0.674  1.00 18.090          C  
ATOM   3039  OG  SER A 204     -14.235 -14.376   1.584  1.00 18.090          O  
ATOM   3040  H   SER A 204     -13.375 -13.741  -0.855  1.00 15.410          H  
ATOM   3041  HA  SER A 204     -16.098 -13.021  -0.788  1.00 15.540          H  
ATOM   3042 1HB  SER A 204     -16.232 -14.379   1.199  1.00 21.700          H  
ATOM   3043 2HB  SER A 204     -15.220 -15.129  -0.023  1.00 21.700          H  
ATOM   3044  HG  SER A 204     -14.245 -15.284   1.908  1.00 21.700          H  
ATOM   3045  N   ASP A 205     -14.538 -10.865   0.962  1.00 11.050          N  
ATOM   3046  CA  ASP A 205     -14.771  -9.723   1.824  1.00 10.060          C  
ATOM   3047  C   ASP A 205     -15.362  -8.508   1.105  1.00  9.210          C  
ATOM   3048  O   ASP A 205     -15.540  -7.463   1.733  1.00  8.470          O  
ATOM   3049  CB  ASP A 205     -13.475  -9.316   2.511  1.00 14.480          C  
ATOM   3050  CG  ASP A 205     -12.436  -8.943   1.505  1.00 14.480          C  
ATOM   3051  OD1 ASP A 205     -12.504  -9.487   0.418  1.00 14.480          O  
ATOM   3052  OD2 ASP A 205     -11.607  -8.109   1.783  1.00 14.480          O  
ATOM   3053  H   ASP A 205     -13.653 -10.894   0.446  1.00 13.260          H  
ATOM   3054  HA  ASP A 205     -15.478 -10.025   2.596  1.00 12.070          H  
ATOM   3055 1HB  ASP A 205     -13.656  -8.468   3.172  1.00 17.380          H  
ATOM   3056 2HB  ASP A 205     -13.108 -10.139   3.114  1.00 17.380          H  
ATOM   3057  N   GLU A 206     -15.692  -8.638  -0.185  1.00  9.430          N  
ATOM   3058  CA  GLU A 206     -16.307  -7.522  -0.909  1.00  8.760          C  
ATOM   3059  C   GLU A 206     -17.780  -7.384  -0.529  1.00  8.530          C  
ATOM   3060  O   GLU A 206     -18.505  -8.378  -0.455  1.00  9.030          O  
ATOM   3061  CB  GLU A 206     -16.159  -7.689  -2.428  1.00 12.530          C  
ATOM   3062  CG  GLU A 206     -16.693  -6.488  -3.246  1.00 12.530          C  
ATOM   3063  CD  GLU A 206     -16.422  -6.584  -4.714  1.00 12.530          C  
ATOM   3064  OE1 GLU A 206     -17.257  -7.076  -5.429  1.00 12.530          O  
ATOM   3065  OE2 GLU A 206     -15.345  -6.182  -5.128  1.00 12.530          O  
ATOM   3066  H   GLU A 206     -15.473  -9.519  -0.668  1.00 11.320          H  
ATOM   3067  HA  GLU A 206     -15.803  -6.598  -0.620  1.00 10.510          H  
ATOM   3068 1HB  GLU A 206     -15.107  -7.834  -2.676  1.00 15.040          H  
ATOM   3069 2HB  GLU A 206     -16.694  -8.583  -2.748  1.00 15.040          H  
ATOM   3070 1HG  GLU A 206     -17.773  -6.416  -3.108  1.00 15.040          H  
ATOM   3071 2HG  GLU A 206     -16.250  -5.571  -2.855  1.00 15.040          H  
ATOM   3072  N   GLU A 207     -18.233  -6.145  -0.319  1.00  7.890          N  
ATOM   3073  CA  GLU A 207     -19.637  -5.891   0.025  1.00  7.850          C  
ATOM   3074  C   GLU A 207     -20.313  -4.989  -1.003  1.00  7.720          C  
ATOM   3075  O   GLU A 207     -19.667  -4.197  -1.671  1.00  7.760          O  
ATOM   3076  CB  GLU A 207     -19.759  -5.287   1.428  1.00 11.010          C  
ATOM   3077  CG  GLU A 207     -19.304  -6.215   2.570  1.00 11.010          C  
ATOM   3078  CD  GLU A 207     -19.519  -5.607   3.938  1.00 11.010          C  
ATOM   3079  OE1 GLU A 207     -19.898  -4.463   3.987  1.00 11.010          O  
ATOM   3080  OE2 GLU A 207     -19.326  -6.283   4.923  1.00 11.010          O  
ATOM   3081  H   GLU A 207     -17.573  -5.350  -0.407  1.00  9.470          H  
ATOM   3082  HA  GLU A 207     -20.171  -6.841   0.026  1.00  9.420          H  
ATOM   3083 1HB  GLU A 207     -19.156  -4.376   1.477  1.00 13.210          H  
ATOM   3084 2HB  GLU A 207     -20.795  -5.003   1.612  1.00 13.210          H  
ATOM   3085 1HG  GLU A 207     -19.854  -7.153   2.503  1.00 13.210          H  
ATOM   3086 2HG  GLU A 207     -18.243  -6.439   2.437  1.00 13.210          H  
ATOM   3087  N   GLU A 208     -21.638  -5.040  -1.091  1.00  7.740          N  
ATOM   3088  CA  GLU A 208     -22.380  -4.239  -2.075  1.00  7.760          C  
ATOM   3089  C   GLU A 208     -22.131  -2.732  -1.977  1.00  7.510          C  
ATOM   3090  O   GLU A 208     -22.129  -2.014  -2.976  1.00  7.000          O  
ATOM   3091  CB  GLU A 208     -23.877  -4.519  -1.918  1.00 10.860          C  
ATOM   3092  CG  GLU A 208     -24.282  -5.956  -2.267  1.00 10.860          C  
ATOM   3093  CD  GLU A 208     -24.064  -6.932  -1.131  1.00 10.860          C  
ATOM   3094  OE1 GLU A 208     -23.595  -6.511  -0.088  1.00 10.860          O  
ATOM   3095  OE2 GLU A 208     -24.346  -8.088  -1.303  1.00 10.860          O  
ATOM   3096  H   GLU A 208     -22.159  -5.691  -0.495  1.00  9.290          H  
ATOM   3097  HA  GLU A 208     -22.071  -4.562  -3.071  1.00  9.310          H  
ATOM   3098 1HB  GLU A 208     -24.182  -4.314  -0.892  1.00 13.030          H  
ATOM   3099 2HB  GLU A 208     -24.439  -3.845  -2.566  1.00 13.030          H  
ATOM   3100 1HG  GLU A 208     -25.335  -5.968  -2.545  1.00 13.030          H  
ATOM   3101 2HG  GLU A 208     -23.704  -6.279  -3.133  1.00 13.030          H  
ATOM   3102  N   GLU A 209     -21.859  -2.216  -0.793  1.00  8.100          N  
ATOM   3103  CA  GLU A 209     -21.609  -0.783  -0.665  1.00  8.270          C  
ATOM   3104  C   GLU A 209     -20.343  -0.344  -1.422  1.00  8.260          C  
ATOM   3105  O   GLU A 209     -20.187   0.830  -1.765  1.00  8.460          O  
ATOM   3106  CB  GLU A 209     -21.507  -0.380   0.807  1.00 11.510          C  
ATOM   3107  CG  GLU A 209     -22.824  -0.490   1.580  1.00 11.510          C  
ATOM   3108  CD  GLU A 209     -22.706  -0.055   3.020  1.00 11.510          C  
ATOM   3109  OE1 GLU A 209     -21.627   0.302   3.426  1.00 11.510          O  
ATOM   3110  OE2 GLU A 209     -23.697  -0.081   3.709  1.00 11.510          O  
ATOM   3111  H   GLU A 209     -21.871  -2.805   0.031  1.00  9.720          H  
ATOM   3112  HA  GLU A 209     -22.456  -0.252  -1.100  1.00  9.920          H  
ATOM   3113 1HB  GLU A 209     -20.769  -1.013   1.304  1.00 13.810          H  
ATOM   3114 2HB  GLU A 209     -21.156   0.651   0.879  1.00 13.810          H  
ATOM   3115 1HG  GLU A 209     -23.573   0.127   1.085  1.00 13.810          H  
ATOM   3116 2HG  GLU A 209     -23.166  -1.523   1.545  1.00 13.810          H  
ATOM   3117  N   ASP A 210     -19.435  -1.292  -1.686  1.00  8.280          N  
ATOM   3118  CA  ASP A 210     -18.152  -1.050  -2.337  1.00  8.560          C  
ATOM   3119  C   ASP A 210     -18.340  -0.639  -3.796  1.00  7.940          C  
ATOM   3120  O   ASP A 210     -17.410  -0.114  -4.425  1.00  8.050          O  
ATOM   3121  CB  ASP A 210     -17.285  -2.307  -2.296  1.00 11.870          C  
ATOM   3122  CG  ASP A 210     -16.848  -2.727  -0.875  1.00 11.870          C  
ATOM   3123  OD1 ASP A 210     -16.937  -1.952   0.052  1.00 11.870          O  
ATOM   3124  OD2 ASP A 210     -16.414  -3.860  -0.747  1.00 11.870          O  
ATOM   3125  H   ASP A 210     -19.641  -2.258  -1.429  1.00  9.940          H  
ATOM   3126  HA  ASP A 210     -17.643  -0.243  -1.809  1.00 10.270          H  
ATOM   3127 1HB  ASP A 210     -17.815  -3.130  -2.771  1.00 14.250          H  
ATOM   3128 2HB  ASP A 210     -16.390  -2.133  -2.884  1.00 14.250          H  
ATOM   3129  N   ASP A 211     -19.524  -0.914  -4.350  1.00  7.490          N  
ATOM   3130  CA  ASP A 211     -19.853  -0.573  -5.722  1.00  7.030          C  
ATOM   3131  C   ASP A 211     -20.073   0.929  -5.944  1.00  7.310          C  
ATOM   3132  O   ASP A 211     -19.861   1.437  -7.048  1.00  7.560          O  
ATOM   3133  CB  ASP A 211     -21.072  -1.368  -6.189  1.00 10.030          C  
ATOM   3134  CG  ASP A 211     -20.766  -2.868  -6.528  1.00 10.030          C  
ATOM   3135  OD1 ASP A 211     -19.618  -3.199  -6.849  1.00 10.030          O  
ATOM   3136  OD2 ASP A 211     -21.679  -3.650  -6.477  1.00 10.030          O  
ATOM   3137  H   ASP A 211     -20.252  -1.359  -3.782  1.00  8.990          H  
ATOM   3138  HA  ASP A 211     -19.023  -0.891  -6.337  1.00  8.440          H  
ATOM   3139 1HB  ASP A 211     -21.823  -1.347  -5.397  1.00 12.030          H  
ATOM   3140 2HB  ASP A 211     -21.520  -0.883  -7.053  1.00 12.030          H  
ATOM   3141  N   GLU A 212     -20.464   1.673  -4.908  1.00  7.530          N  
ATOM   3142  CA  GLU A 212     -20.753   3.090  -5.100  1.00  8.010          C  
ATOM   3143  C   GLU A 212     -19.508   3.967  -5.058  1.00  8.760          C  
ATOM   3144  O   GLU A 212     -19.303   4.731  -4.115  1.00  9.030          O  
ATOM   3145  CB  GLU A 212     -21.770   3.569  -4.062  1.00 11.020          C  
ATOM   3146  CG  GLU A 212     -23.157   2.991  -4.266  1.00 11.020          C  
ATOM   3147  CD  GLU A 212     -23.791   3.524  -5.514  1.00 11.020          C  
ATOM   3148  OE1 GLU A 212     -23.883   4.725  -5.650  1.00 11.020          O  
ATOM   3149  OE2 GLU A 212     -24.150   2.737  -6.351  1.00 11.020          O  
ATOM   3150  H   GLU A 212     -20.592   1.280  -3.970  1.00  9.040          H  
ATOM   3151  HA  GLU A 212     -21.205   3.209  -6.086  1.00  9.610          H  
ATOM   3152 1HB  GLU A 212     -21.430   3.288  -3.062  1.00 13.230          H  
ATOM   3153 2HB  GLU A 212     -21.845   4.656  -4.091  1.00 13.230          H  
ATOM   3154 1HG  GLU A 212     -23.084   1.904  -4.338  1.00 13.230          H  
ATOM   3155 2HG  GLU A 212     -23.777   3.235  -3.405  1.00 13.230          H  
ATOM   3156  N   GLU A 213     -18.710   3.911  -6.126  1.00  9.340          N  
ATOM   3157  CA  GLU A 213     -17.428   4.634  -6.216  1.00 10.270          C  
ATOM   3158  C   GLU A 213     -17.521   6.101  -5.844  1.00 10.770          C  
ATOM   3159  O   GLU A 213     -16.623   6.622  -5.184  1.00 10.870          O  
ATOM   3160  CB  GLU A 213     -16.823   4.551  -7.617  1.00 14.010          C  
ATOM   3161  CG  GLU A 213     -15.481   5.335  -7.807  1.00 14.010          C  
ATOM   3162  CD  GLU A 213     -14.877   5.207  -9.211  1.00 14.010          C  
ATOM   3163  OE1 GLU A 213     -15.373   4.413  -9.987  1.00 14.010          O  
ATOM   3164  OE2 GLU A 213     -13.948   5.922  -9.504  1.00 14.010          O  
ATOM   3165  H   GLU A 213     -19.003   3.246  -6.853  1.00 11.210          H  
ATOM   3166  HA  GLU A 213     -16.731   4.162  -5.522  1.00 12.320          H  
ATOM   3167 1HB  GLU A 213     -16.597   3.527  -7.806  1.00 16.810          H  
ATOM   3168 2HB  GLU A 213     -17.547   4.881  -8.365  1.00 16.810          H  
ATOM   3169 1HG  GLU A 213     -15.653   6.393  -7.617  1.00 16.810          H  
ATOM   3170 2HG  GLU A 213     -14.759   4.979  -7.071  1.00 16.810          H  
ATOM   3171  N   GLU A 214     -18.613   6.765  -6.226  1.00 11.220          N  
ATOM   3172  CA  GLU A 214     -18.785   8.199  -5.990  1.00 11.890          C  
ATOM   3173  C   GLU A 214     -18.727   8.573  -4.504  1.00 11.870          C  
ATOM   3174  O   GLU A 214     -18.392   9.715  -4.160  1.00 12.440          O  
ATOM   3175  CB  GLU A 214     -20.101   8.676  -6.604  1.00 16.380          C  
ATOM   3176  CG  GLU A 214     -20.102   8.681  -8.137  1.00 16.380          C  
ATOM   3177  CD  GLU A 214     -21.421   9.094  -8.740  1.00 16.380          C  
ATOM   3178  OE1 GLU A 214     -22.387   9.169  -8.019  1.00 16.380          O  
ATOM   3179  OE2 GLU A 214     -21.458   9.337  -9.922  1.00 16.380          O  
ATOM   3180  H   GLU A 214     -19.326   6.266  -6.746  1.00 13.460          H  
ATOM   3181  HA  GLU A 214     -17.972   8.719  -6.497  1.00 14.270          H  
ATOM   3182 1HB  GLU A 214     -20.914   8.029  -6.268  1.00 19.650          H  
ATOM   3183 2HB  GLU A 214     -20.320   9.687  -6.261  1.00 19.650          H  
ATOM   3184 1HG  GLU A 214     -19.329   9.368  -8.481  1.00 19.650          H  
ATOM   3185 2HG  GLU A 214     -19.842   7.684  -8.492  1.00 19.650          H  
ATOM   3186  N   GLU A 215     -19.013   7.620  -3.612  1.00 11.350          N  
ATOM   3187  CA  GLU A 215     -18.960   7.886  -2.183  1.00 11.440          C  
ATOM   3188  C   GLU A 215     -17.574   8.390  -1.809  1.00 11.230          C  
ATOM   3189  O   GLU A 215     -17.443   9.199  -0.891  1.00 11.270          O  
ATOM   3190  CB  GLU A 215     -19.330   6.652  -1.360  1.00 15.980          C  
ATOM   3191  CG  GLU A 215     -19.323   6.888   0.163  1.00 15.980          C  
ATOM   3192  CD  GLU A 215     -19.899   5.743   0.948  1.00 15.980          C  
ATOM   3193  OE1 GLU A 215     -21.031   5.404   0.708  1.00 15.980          O  
ATOM   3194  OE2 GLU A 215     -19.211   5.197   1.779  1.00 15.980          O  
ATOM   3195  H   GLU A 215     -19.243   6.672  -3.927  1.00 13.620          H  
ATOM   3196  HA  GLU A 215     -19.681   8.673  -1.951  1.00 13.730          H  
ATOM   3197 1HB  GLU A 215     -20.322   6.304  -1.651  1.00 19.180          H  
ATOM   3198 2HB  GLU A 215     -18.627   5.846  -1.582  1.00 19.180          H  
ATOM   3199 1HG  GLU A 215     -18.295   7.038   0.486  1.00 19.180          H  
ATOM   3200 2HG  GLU A 215     -19.878   7.801   0.386  1.00 19.180          H  
ATOM   3201  N   GLU A 216     -16.535   7.903  -2.503  1.00 11.100          N  
ATOM   3202  CA  GLU A 216     -15.168   8.293  -2.222  1.00 11.020          C  
ATOM   3203  C   GLU A 216     -14.937   9.777  -2.485  1.00 11.210          C  
ATOM   3204  O   GLU A 216     -14.031  10.355  -1.897  1.00 11.440          O  
ATOM   3205  CB  GLU A 216     -14.167   7.461  -3.036  1.00 15.460          C  
ATOM   3206  CG  GLU A 216     -14.084   5.991  -2.637  1.00 15.460          C  
ATOM   3207  CD  GLU A 216     -13.622   5.795  -1.215  1.00 15.460          C  
ATOM   3208  OE1 GLU A 216     -12.582   6.294  -0.841  1.00 15.460          O  
ATOM   3209  OE2 GLU A 216     -14.338   5.167  -0.485  1.00 15.460          O  
ATOM   3210  H   GLU A 216     -16.686   7.246  -3.272  1.00 13.320          H  
ATOM   3211  HA  GLU A 216     -14.976   8.105  -1.165  1.00 13.220          H  
ATOM   3212 1HB  GLU A 216     -14.435   7.506  -4.091  1.00 18.550          H  
ATOM   3213 2HB  GLU A 216     -13.172   7.892  -2.935  1.00 18.550          H  
ATOM   3214 1HG  GLU A 216     -15.073   5.542  -2.757  1.00 18.550          H  
ATOM   3215 2HG  GLU A 216     -13.398   5.483  -3.315  1.00 18.550          H  
ATOM   3216  N   GLU A 217     -15.689  10.397  -3.408  1.00 11.290          N  
ATOM   3217  CA  GLU A 217     -15.498  11.815  -3.675  1.00 11.610          C  
ATOM   3218  C   GLU A 217     -16.105  12.627  -2.534  1.00 10.970          C  
ATOM   3219  O   GLU A 217     -15.622  13.712  -2.203  1.00 10.490          O  
ATOM   3220  CB  GLU A 217     -16.126  12.214  -5.014  1.00 16.130          C  
ATOM   3221  CG  GLU A 217     -15.437  11.612  -6.241  1.00 16.130          C  
ATOM   3222  CD  GLU A 217     -14.007  12.072  -6.395  1.00 16.130          C  
ATOM   3223  OE1 GLU A 217     -13.771  13.251  -6.337  1.00 16.130          O  
ATOM   3224  OE2 GLU A 217     -13.143  11.224  -6.555  1.00 16.130          O  
ATOM   3225  H   GLU A 217     -16.453   9.926  -3.890  1.00 13.550          H  
ATOM   3226  HA  GLU A 217     -14.429  12.028  -3.711  1.00 13.930          H  
ATOM   3227 1HB  GLU A 217     -17.171  11.901  -5.029  1.00 19.350          H  
ATOM   3228 2HB  GLU A 217     -16.108  13.298  -5.114  1.00 19.350          H  
ATOM   3229 1HG  GLU A 217     -15.454  10.524  -6.152  1.00 19.350          H  
ATOM   3230 2HG  GLU A 217     -16.001  11.885  -7.132  1.00 19.350          H  
ATOM   3231  N   GLU A 218     -17.196  12.104  -1.957  1.00 11.140          N  
ATOM   3232  CA  GLU A 218     -17.870  12.765  -0.839  1.00 10.800          C  
ATOM   3233  C   GLU A 218     -17.055  12.666   0.464  1.00 10.730          C  
ATOM   3234  O   GLU A 218     -17.022  13.603   1.268  1.00 11.300          O  
ATOM   3235  CB  GLU A 218     -19.259  12.161  -0.611  1.00 15.260          C  
ATOM   3236  CG  GLU A 218     -20.265  12.426  -1.724  1.00 15.260          C  
ATOM   3237  CD  GLU A 218     -21.611  11.818  -1.434  1.00 15.260          C  
ATOM   3238  OE1 GLU A 218     -21.705  11.090  -0.475  1.00 15.260          O  
ATOM   3239  OE2 GLU A 218     -22.540  12.083  -2.159  1.00 15.260          O  
ATOM   3240  H   GLU A 218     -17.556  11.221  -2.333  1.00 13.370          H  
ATOM   3241  HA  GLU A 218     -17.985  13.820  -1.085  1.00 12.960          H  
ATOM   3242 1HB  GLU A 218     -19.167  11.081  -0.496  1.00 18.310          H  
ATOM   3243 2HB  GLU A 218     -19.673  12.550   0.318  1.00 18.310          H  
ATOM   3244 1HG  GLU A 218     -20.377  13.501  -1.857  1.00 18.310          H  
ATOM   3245 2HG  GLU A 218     -19.873  12.007  -2.655  1.00 18.310          H  
ATOM   3246  N   GLU A 219     -16.404  11.519   0.661  1.00 10.170          N  
ATOM   3247  CA  GLU A 219     -15.609  11.239   1.854  1.00 10.320          C  
ATOM   3248  C   GLU A 219     -14.296  12.039   1.907  1.00 10.480          C  
ATOM   3249  O   GLU A 219     -13.728  12.375   0.877  1.00 10.350          O  
ATOM   3250  CB  GLU A 219     -15.335   9.729   1.931  1.00 14.390          C  
ATOM   3251  CG  GLU A 219     -16.573   8.896   2.251  1.00 14.390          C  
ATOM   3252  CD  GLU A 219     -16.982   9.025   3.692  1.00 14.390          C  
ATOM   3253  OE1 GLU A 219     -16.135   8.833   4.534  1.00 14.390          O  
ATOM   3254  OE2 GLU A 219     -18.112   9.345   3.957  1.00 14.390          O  
ATOM   3255  H   GLU A 219     -16.524  10.784  -0.042  1.00 12.200          H  
ATOM   3256  HA  GLU A 219     -16.233  11.512   2.701  1.00 12.380          H  
ATOM   3257 1HB  GLU A 219     -14.968   9.390   0.960  1.00 17.270          H  
ATOM   3258 2HB  GLU A 219     -14.558   9.502   2.655  1.00 17.270          H  
ATOM   3259 1HG  GLU A 219     -17.399   9.242   1.634  1.00 17.270          H  
ATOM   3260 2HG  GLU A 219     -16.388   7.854   2.005  1.00 17.270          H  
ATOM   3261  N   PRO A 220     -13.773  12.344   3.112  1.00 10.950          N  
ATOM   3262  CA  PRO A 220     -12.522  13.056   3.373  1.00 11.310          C  
ATOM   3263  C   PRO A 220     -11.226  12.390   2.899  1.00 11.050          C  
ATOM   3264  O   PRO A 220     -10.203  13.060   2.830  1.00 11.190          O  
ATOM   3265  CB  PRO A 220     -12.528  13.191   4.899  1.00 16.960          C  
ATOM   3266  CG  PRO A 220     -13.424  12.089   5.390  1.00 16.960          C  
ATOM   3267  CD  PRO A 220     -14.497  11.968   4.357  1.00 16.960          C  
ATOM   3268  HA  PRO A 220     -12.604  14.052   2.914  1.00 13.570          H  
ATOM   3269 1HB  PRO A 220     -11.500  13.086   5.292  1.00 20.360          H  
ATOM   3270 2HB  PRO A 220     -12.877  14.191   5.190  1.00 20.360          H  
ATOM   3271 1HG  PRO A 220     -12.844  11.156   5.496  1.00 20.360          H  
ATOM   3272 2HG  PRO A 220     -13.808  12.327   6.394  1.00 20.360          H  
ATOM   3273 1HD  PRO A 220     -14.833  10.935   4.369  1.00 20.360          H  
ATOM   3274 2HD  PRO A 220     -15.317  12.675   4.562  1.00 20.360          H  
ATOM   3275  N   ARG A 221     -11.229  11.086   2.617  1.00 10.830          N  
ATOM   3276  CA  ARG A 221      -9.982  10.439   2.202  1.00 10.790          C  
ATOM   3277  C   ARG A 221      -9.461  11.076   0.917  1.00 10.960          C  
ATOM   3278  O   ARG A 221     -10.170  11.120  -0.086  1.00 11.040          O  
ATOM   3279  CB  ARG A 221     -10.213   8.946   1.977  1.00 15.120          C  
ATOM   3280  CG  ARG A 221     -10.497   8.148   3.242  1.00 15.120          C  
ATOM   3281  CD  ARG A 221     -10.710   6.695   2.999  1.00 15.120          C  
ATOM   3282  NE  ARG A 221     -11.996   6.398   2.327  1.00 15.120          N  
ATOM   3283  CZ  ARG A 221     -13.185   6.261   2.976  1.00 15.120          C  
ATOM   3284  NH1 ARG A 221     -13.268   6.430   4.286  1.00 15.120          N  
ATOM   3285  NH2 ARG A 221     -14.273   5.955   2.297  1.00 15.120          N  
ATOM   3286  H   ARG A 221     -12.084  10.553   2.662  1.00 13.000          H  
ATOM   3287  HA  ARG A 221      -9.239  10.568   2.992  1.00 12.950          H  
ATOM   3288 1HB  ARG A 221     -11.056   8.809   1.299  1.00 18.150          H  
ATOM   3289 2HB  ARG A 221      -9.333   8.513   1.501  1.00 18.150          H  
ATOM   3290 1HG  ARG A 221      -9.642   8.228   3.900  1.00 18.150          H  
ATOM   3291 2HG  ARG A 221     -11.375   8.557   3.739  1.00 18.150          H  
ATOM   3292 1HD  ARG A 221      -9.912   6.330   2.360  1.00 18.150          H  
ATOM   3293 2HD  ARG A 221     -10.669   6.157   3.944  1.00 18.150          H  
ATOM   3294  HE  ARG A 221     -12.004   6.268   1.290  1.00 18.150          H  
ATOM   3295 1HH1 ARG A 221     -12.447   6.660   4.828  1.00 18.150          H  
ATOM   3296 2HH1 ARG A 221     -14.165   6.332   4.753  1.00 18.150          H  
ATOM   3297 1HH2 ARG A 221     -14.226   5.790   1.278  1.00 18.150          H  
ATOM   3298 2HH2 ARG A 221     -15.160   5.860   2.768  1.00 18.150          H  
ATOM   3299  N   LEU A 222      -8.209  11.525   0.921  1.00 11.220          N  
ATOM   3300  CA  LEU A 222      -7.667  12.192  -0.254  1.00 11.650          C  
ATOM   3301  C   LEU A 222      -6.690  11.363  -1.058  1.00 11.980          C  
ATOM   3302  O   LEU A 222      -5.939  10.549  -0.517  1.00 12.170          O  
ATOM   3303  CB  LEU A 222      -6.964  13.498   0.147  1.00 16.140          C  
ATOM   3304  CG  LEU A 222      -7.805  14.567   0.894  1.00 16.140          C  
ATOM   3305  CD1 LEU A 222      -6.890  15.730   1.229  1.00 16.140          C  
ATOM   3306  CD2 LEU A 222      -8.993  15.028   0.042  1.00 16.140          C  
ATOM   3307  H   LEU A 222      -7.649  11.429   1.756  1.00 13.460          H  
ATOM   3308  HA  LEU A 222      -8.495  12.427  -0.918  1.00 13.980          H  
ATOM   3309 1HB  LEU A 222      -6.130  13.242   0.800  1.00 19.370          H  
ATOM   3310 2HB  LEU A 222      -6.557  13.967  -0.745  1.00 19.370          H  
ATOM   3311  HG  LEU A 222      -8.173  14.153   1.830  1.00 19.370          H  
ATOM   3312 1HD1 LEU A 222      -7.446  16.488   1.779  1.00 19.370          H  
ATOM   3313 2HD1 LEU A 222      -6.073  15.362   1.842  1.00 19.370          H  
ATOM   3314 3HD1 LEU A 222      -6.491  16.162   0.318  1.00 19.370          H  
ATOM   3315 1HD2 LEU A 222      -9.554  15.782   0.596  1.00 19.370          H  
ATOM   3316 2HD2 LEU A 222      -8.633  15.452  -0.894  1.00 19.370          H  
ATOM   3317 3HD2 LEU A 222      -9.655  14.187  -0.166  1.00 19.370          H  
ATOM   3318  N   THR A 223      -6.686  11.639  -2.363  1.00 12.220          N  
ATOM   3319  CA  THR A 223      -5.782  11.087  -3.364  1.00 12.770          C  
ATOM   3320  C   THR A 223      -4.925  12.195  -3.973  1.00 13.610          C  
ATOM   3321  O   THR A 223      -4.220  12.013  -4.976  1.00 13.830          O  
ATOM   3322  CB  THR A 223      -6.587  10.379  -4.461  1.00 17.660          C  
ATOM   3323  OG1 THR A 223      -7.526  11.314  -5.030  1.00 17.660          O  
ATOM   3324  CG2 THR A 223      -7.293   9.173  -3.886  1.00 17.660          C  
ATOM   3325  H   THR A 223      -7.388  12.283  -2.710  1.00 14.660          H  
ATOM   3326  HA  THR A 223      -5.124  10.367  -2.878  1.00 15.320          H  
ATOM   3327  HB  THR A 223      -5.925  10.053  -5.249  1.00 21.190          H  
ATOM   3328  HG1 THR A 223      -7.829  10.987  -5.883  1.00 21.190          H  
ATOM   3329 1HG2 THR A 223      -7.837   8.685  -4.666  1.00 21.190          H  
ATOM   3330 2HG2 THR A 223      -6.555   8.484  -3.477  1.00 21.190          H  
ATOM   3331 3HG2 THR A 223      -7.977   9.480  -3.098  1.00 21.190          H  
ATOM   3332  N   ILE A 224      -5.002  13.357  -3.348  1.00 14.190          N  
ATOM   3333  CA  ILE A 224      -4.308  14.555  -3.775  1.00 15.100          C  
ATOM   3334  C   ILE A 224      -3.375  15.020  -2.665  1.00 16.110          C  
ATOM   3335  O   ILE A 224      -3.804  15.197  -1.523  1.00 16.330          O  
ATOM   3336  CB  ILE A 224      -5.312  15.685  -4.067  1.00 20.780          C  
ATOM   3337  CG1 ILE A 224      -6.322  15.253  -5.140  1.00 20.780          C  
ATOM   3338  CG2 ILE A 224      -4.534  16.923  -4.555  1.00 20.780          C  
ATOM   3339  CD1 ILE A 224      -7.523  16.172  -5.250  1.00 20.780          C  
ATOM   3340  H   ILE A 224      -5.576  13.388  -2.520  1.00 17.030          H  
ATOM   3341  HA  ILE A 224      -3.721  14.335  -4.667  1.00 18.120          H  
ATOM   3342  HB  ILE A 224      -5.867  15.919  -3.168  1.00 24.930          H  
ATOM   3343 1HG1 ILE A 224      -5.822  15.222  -6.093  1.00 24.930          H  
ATOM   3344 2HG1 ILE A 224      -6.690  14.258  -4.911  1.00 24.930          H  
ATOM   3345 1HG2 ILE A 224      -5.206  17.741  -4.761  1.00 24.930          H  
ATOM   3346 2HG2 ILE A 224      -3.832  17.243  -3.807  1.00 24.930          H  
ATOM   3347 3HG2 ILE A 224      -3.991  16.672  -5.464  1.00 24.930          H  
ATOM   3348 1HD1 ILE A 224      -8.192  15.800  -6.016  1.00 24.930          H  
ATOM   3349 2HD1 ILE A 224      -8.047  16.190  -4.295  1.00 24.930          H  
ATOM   3350 3HD1 ILE A 224      -7.220  17.179  -5.509  1.00 24.930          H  
ATOM   3351  N   ASN A 225      -2.106  15.284  -2.969  1.00 16.830          N  
ATOM   3352  CA  ASN A 225      -1.187  15.761  -1.927  1.00 17.890          C  
ATOM   3353  C   ASN A 225      -1.425  17.265  -1.678  1.00 18.720          C  
ATOM   3354  O   ASN A 225      -0.615  18.113  -2.055  1.00 19.190          O  
ATOM   3355  CB  ASN A 225       0.265  15.481  -2.317  1.00 24.620          C  
ATOM   3356  CG  ASN A 225       1.229  15.682  -1.168  1.00 24.620          C  
ATOM   3357  OD1 ASN A 225       0.778  15.676  -0.022  1.00 24.620          O  
ATOM   3358  ND2 ASN A 225       2.503  15.856  -1.445  1.00 24.620          N  
ATOM   3359  H   ASN A 225      -1.779  15.139  -3.912  1.00 20.200          H  
ATOM   3360  HA  ASN A 225      -1.408  15.235  -0.997  1.00 21.470          H  
ATOM   3361 1HB  ASN A 225       0.356  14.453  -2.674  1.00 29.550          H  
ATOM   3362 2HB  ASN A 225       0.558  16.139  -3.134  1.00 29.550          H  
ATOM   3363 1HD2 ASN A 225       3.161  16.002  -0.706  1.00 29.550          H  
ATOM   3364 2HD2 ASN A 225       2.816  15.857  -2.393  1.00 29.550          H  
ATOM   3365  N   GLN A 226      -2.581  17.571  -1.079  1.00 18.970          N  
ATOM   3366  CA  GLN A 226      -3.041  18.940  -0.804  1.00 19.750          C  
ATOM   3367  C   GLN A 226      -3.392  19.172   0.661  1.00 20.740          C  
ATOM   3368  O   GLN A 226      -4.042  20.166   0.993  1.00 21.020          O  
ATOM   3369  CB  GLN A 226      -4.274  19.291  -1.647  1.00 27.340          C  
ATOM   3370  CG  GLN A 226      -5.508  18.431  -1.347  1.00 27.340          C  
ATOM   3371  CD  GLN A 226      -6.680  18.729  -2.263  1.00 27.340          C  
ATOM   3372  OE1 GLN A 226      -6.534  19.407  -3.284  1.00 27.340          O  
ATOM   3373  NE2 GLN A 226      -7.853  18.222  -1.911  1.00 27.340          N  
ATOM   3374  H   GLN A 226      -3.154  16.764  -0.833  1.00 22.760          H  
ATOM   3375  HA  GLN A 226      -2.236  19.627  -1.065  1.00 23.700          H  
ATOM   3376 1HB  GLN A 226      -4.550  20.327  -1.462  1.00 32.810          H  
ATOM   3377 2HB  GLN A 226      -4.033  19.214  -2.697  1.00 32.810          H  
ATOM   3378 1HG  GLN A 226      -5.244  17.390  -1.453  1.00 32.810          H  
ATOM   3379 2HG  GLN A 226      -5.834  18.625  -0.324  1.00 32.810          H  
ATOM   3380 1HE2 GLN A 226      -8.660  18.386  -2.481  1.00 32.810          H  
ATOM   3381 2HE2 GLN A 226      -7.934  17.677  -1.077  1.00 32.810          H  
ATOM   3382  N   ARG A 227      -2.971  18.257   1.514  1.00 21.330          N  
ATOM   3383  CA  ARG A 227      -3.238  18.305   2.939  1.00 22.350          C  
ATOM   3384  C   ARG A 227      -2.394  17.259   3.636  1.00 22.560          C  
ATOM   3385  O   ARG A 227      -1.674  17.562   4.585  1.00 23.060          O  
ATOM   3386  OXT ARG A 227      -2.210  16.189   3.064  1.00 33.530          O  
ATOM   3387  CB  ARG A 227      -4.698  18.012   3.220  1.00 29.560          C  
ATOM   3388  CG  ARG A 227      -5.112  18.091   4.668  1.00 29.560          C  
ATOM   3389  CD  ARG A 227      -6.549  17.786   4.820  1.00 29.560          C  
ATOM   3390  NE  ARG A 227      -7.372  18.799   4.173  1.00 29.560          N  
ATOM   3391  CZ  ARG A 227      -8.704  18.717   3.970  1.00 29.560          C  
ATOM   3392  NH1 ARG A 227      -9.376  17.665   4.385  1.00 29.560          N  
ATOM   3393  NH2 ARG A 227      -9.331  19.704   3.350  1.00 29.560          N  
ATOM   3394  H   ARG A 227      -2.452  17.474   1.148  1.00 25.600          H  
ATOM   3395  HA  ARG A 227      -2.977  19.293   3.319  1.00 26.820          H  
ATOM   3396 1HB  ARG A 227      -5.332  18.676   2.642  1.00 35.470          H  
ATOM   3397 2HB  ARG A 227      -4.905  17.004   2.901  1.00 35.470          H  
ATOM   3398 1HG  ARG A 227      -4.543  17.362   5.241  1.00 35.470          H  
ATOM   3399 2HG  ARG A 227      -4.922  19.090   5.053  1.00 35.470          H  
ATOM   3400 1HD  ARG A 227      -6.755  16.822   4.355  1.00 35.470          H  
ATOM   3401 2HD  ARG A 227      -6.807  17.746   5.878  1.00 35.470          H  
ATOM   3402  HE  ARG A 227      -6.895  19.630   3.839  1.00 35.470          H  
ATOM   3403 1HH1 ARG A 227      -8.896  16.923   4.870  1.00 35.470          H  
ATOM   3404 2HH1 ARG A 227     -10.372  17.601   4.233  1.00 35.470          H  
ATOM   3405 1HH2 ARG A 227      -8.810  20.513   3.034  1.00 35.470          H  
ATOM   3406 2HH2 ARG A 227     -10.328  19.657   3.195  1.00 35.470          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 -983.008 101.087 888.117 -63.0358 19.6383 61.639 392.499 -435.4 -2.47982 -16.2392 -371.417 -92.159 -75.0244 -33.6209 -49.2719 -33.5038 0 -1.51293 13.7987 97.4321 242.94 -47.4657 61.2542 -162.168 -43.7063 113.609 -417.998
LEU:NtermProteinFull_1 -5.45981 0.62636 3.15931 -0.50469 0.13418 0.14661 1.40935 -1.87187 -0.0209 -0.11756 -2.02307 0.86733 0 0 0 0 0 0.16904 0.2093 0.31424 0 0 0 0.18072 0 0.35674 -2.42471
LYS_2 -4.58856 0.37808 5.8534 -0.47318 0.08392 0.28913 2.55526 -2.2406 -0.02517 -0.10123 -3.72745 0.2336 0 0 0 -0.72705 0 0.01777 0.32886 2.9284 0 -0.03735 0 -1.5107 -0.17487 1.61642 0.67867
PRO_3 -4.11282 0.41314 2.5656 -0.12569 0.01201 0.09081 0.86567 -1.09334 -0 -0 0.2768 0.20289 0 0 0 0 0 0.23729 0.03249 0.1506 0 -0.70909 0 -2.4119 -0.35504 1.4948 -2.46578
LEU_4 -3.32776 0.2239 1.03704 -0.66374 0.34526 0.17276 0.52368 -1.00547 -8e-05 -0.0019 0.5351 0.24666 0 0 0 0 0 -0.02623 0.14008 2.61069 0 -0.28678 0 0.18072 -0.28515 0.77312 1.19189
ASN_5 -5.32622 0.50313 4.03695 -0.37128 0.17324 0.65221 0.99866 -2.08989 -0.0001 -0.00324 0.41432 -0.1338 0 0 0 0 0 -0.02875 0.01199 0 2.03514 -0.35956 0 -0.93687 -0.08705 0.76351 0.25238
ALA_6 -2.7934 0.12634 2.33304 -0.02189 0 0 1.22451 -1.35348 -0 -0 -1.00943 -0.40673 0 0 -0.60629 0 0 -0.00666 0 0 0 -0.48359 0 1.8394 0.02917 0.31227 -0.81674
ILE_7 -6.08885 0.50533 2.44111 -0.49054 0.34233 0.09878 1.22049 -1.89947 -0 -0 -0.15256 -0.1451 0 0 -0.99172 0 0 -0.03906 0.02211 0.83305 0 -0.41925 0 0.73287 0.0256 0.26441 -3.74045
THR_8 -6.2992 0.70143 2.71558 -0.11305 0.05015 0.08863 1.55634 -1.98874 -0 -0 -1.59357 -0.61741 0 0 -0.43652 0 0 0.00995 0.04059 0.17418 0 -0.29528 2.30554 -1.0874 -0.08324 0.37993 -4.4921
CYS_9 -3.28937 0.2595 1.35405 -0.05286 0 0.01544 0.72901 -0.95578 -0 -0 -0.80152 -1.00869 0 0 -0.91204 0 0 0.00609 0.01173 0.78735 0 -0.05606 0 3.6196 0.15184 0.54049 0.39876
ILE_10 -6.86606 0.94885 2.09982 -0.44958 0.26529 0.09106 1.90568 -1.98096 -0.00468 -0.06562 -0.4993 -0.03728 0 0 0 0 0 -0.0627 0.12138 0.34131 0 -0.70379 0 0.73287 0.07286 0.62347 -3.46737
SER_11 -2.09201 0.06962 1.81719 -0.02711 0 0.06419 0.3927 -0.9952 -0 -0 -0.28361 -0.3199 0 0 0 0 0 -0.01382 0.00136 0.05207 0 -0.54329 0.60937 -0.77834 -0.31545 0.34305 -2.01917
GLU_12 -3.26756 0.21603 2.85528 -0.45938 0.25889 1.4489 0.36882 -1.28502 -0.02892 -0.15199 -0.85056 -3.0213 0 0 0 0 0 0.02434 0.02422 0 4.00537 -0.26529 0 -2.7348 -0.38331 0.21683 -3.02946
HIS_D_13 -2.36752 0.12555 2.37221 -0.38189 0.00531 0.4583 0.34735 -1.10582 -0.02892 -0.15199 -0.20845 -0.19673 0 0 0 0 0 0.10768 0.03036 0 1.84697 -0.27074 0 -0.45461 -0.37115 0.38164 0.13754
SER_14 -1.34423 0.18927 1.08268 -0.02938 0 0.06772 0.05155 -0.50214 -0 -0 -0.0771 -0.42587 0 0 0 0 0 0.26927 2e-05 0.13338 0 -0.46135 0.60034 -0.77834 -0.25163 0.45436 -1.02144
LYS_15 -5.02112 0.54986 4.26349 -0.29322 0.02989 0.14537 1.90568 -2.01455 -0 -0 -2.05067 -0.24497 0 0 0 0 0 0.01191 0.05734 2.17455 0 0.17745 0 -1.5107 -0.04748 0.45981 -1.40736
GLU_16 -3.65984 0.33686 3.73714 -0.46001 0.28236 1.45376 1.69942 -1.82649 -0.02889 -0.15269 -1.4029 -3.07638 0 0 0 0 0 -0.03899 0.01153 0 3.96829 -0.34098 0 -2.7348 -0.27108 0.34267 -2.16103
VAL_17 -3.83801 0.58283 2.35662 -0.38757 0.40571 0.10362 0.41912 -1.4083 -0.02889 -0.15269 0.12642 -0.50415 0 0 0 0 0 -0.09649 0.04674 0.92505 0 0.57041 0 1.9342 -0.36304 0.40505 1.09664
ILE_18 -6.47329 0.90629 3.69798 -0.46606 0.29551 0.08607 2.05709 -2.35162 -0 -0 -0.87984 -0.02077 0 0 0 0 0 0.097 0.03206 0.61625 0 -0.57701 0 0.73287 0.06156 0.59492 -1.591
ASN_19 -3.84882 0.10767 3.85192 -0.18456 0.02093 0.27668 1.38684 -1.93793 -0 -0 -0.59117 -0.33896 0 0 0 0 0 -0.08998 0.02886 0 1.47702 0.19696 0 -0.93687 0.08712 0.50714 0.01284
HIS_D_20 -3.86331 0.34136 3.17172 -0.43688 0.03188 0.57765 0.93503 -1.60163 -0 -0 -1.34939 -0.34658 0 0 0 0 0 0.0054 0.01628 0 1.56939 -0.43263 0 -0.45461 -0.239 0.36882 -1.7065
HIS_D_21 -5.15591 0.74588 4.89575 -0.43567 0.04936 0.56207 2.0949 -2.52054 -0 -0 -2.05039 -0.41075 0 0 0 0 0 0.92216 0.02826 0 1.73356 -0.75805 0 -0.45461 -0.47419 1.05186 -0.17631
PRO_22 -3.2885 0.89168 2.84802 -0.069 0 0.04302 1.52065 -1.36624 -0.00621 -0.04136 -1.2599 0.59224 0 0 0 0 0 -0.1326 0.0182 0.19129 0 -0.98069 0 -2.4119 0.20941 1.3583 -1.8836
ASP_23 -2.67297 0.44062 3.62716 -0.11224 0.00873 0.33936 1.88897 -1.67103 -0 -0 -1.06352 -0.5919 0 0 0 0 0 -0.12755 0.01231 0 1.70239 0.00621 0 -2.3716 0.56324 0.74154 0.71972
VAL_24 -6.44974 1.2909 3.86071 -0.39055 0.42457 0.10191 2.64101 -2.4578 -0 -0 -2.11523 -0.3087 0 0 0 0 0 -0.18269 0.03494 0.75577 0 0.51137 0 1.9342 0.16647 0.50769 0.32484
GLN_25 -4.50324 0.54558 4.41272 -0.25627 0.03216 0.19162 2.00841 -2.18571 -0.01124 -0.05269 -1.58599 -0.50001 0 0 0 0 0 -0.06448 0.01197 0 2.88273 -0.09006 0 -0.18838 -0.16411 0.38161 0.86461
THR_26 -3.62337 0.34313 3.94209 -0.13374 0.07342 0.0826 2.29357 -1.84736 -0.00621 -0.04136 -0.75877 -1.045 0 0 0 -0.68537 0 -0.06865 0.21535 0.03565 0 -0.20702 2.2629 -1.0874 -0.47122 0.32294 -0.40381
LYS_27 -5.59473 0.81046 6.11268 -0.3693 0.05507 0.21514 3.23093 -2.69809 -0.02315 -0.15006 -5.04059 0.11291 0 0 0 0 0 -0.03968 0.06089 2.18246 0 -0.06568 0 -1.5107 -0.42045 0.38522 -2.74666
ASP_28 -2.31212 0.11098 3.74417 -0.10985 0.0105 0.33684 1.24583 -1.63106 -0.00222 -0.03459 -0.08806 -0.40689 0 0 0 0 0 -0.07986 0.03711 0 1.72018 0.00936 0 -2.3716 -0.33948 0.32966 0.16889
ASP_29 -5.6286 0.61835 5.85953 -0.12455 0.02927 0.38704 2.03349 -2.77817 -0 -0 -2.8753 -0.37465 0 0 0 0 0 -0.04859 0.00399 0 2.65376 -0.45822 0 -2.3716 -0.48704 0.20437 -3.35691
LYS_30 -5.54316 0.40011 5.85367 -0.50448 0.07811 0.36524 2.86866 -2.63144 -0.08488 -0.32209 -3.6574 0.03729 0 0 0 -0.78259 0 -0.04866 0.09334 2.87194 0 -0.06 0 -1.5107 -0.57295 0.22013 -2.92986
LEU_31 -3.12225 0.20654 2.91099 -0.4749 0.20459 0.08958 0.64823 -1.39929 -0.02537 -0.18465 0.74674 0.25112 0 0 0 0 0 -0.01591 0.03985 0.42201 0 -0.34948 0 0.18072 -0.44801 0.24999 -0.06953
LYS_32 -2.08869 0.04792 1.96198 -0.42839 0.06914 0.23752 0.20724 -0.84763 -0 -0 0.05358 0.14776 0 0 0 0 0 -0.02754 0.0055 1.4576 0 -0.02977 0 -1.5107 -0.44947 0.27442 -0.91953
ASN_33 -3.12507 0.19802 2.55952 -0.18367 0.01338 0.27284 0.59217 -1.27511 -0 -0 0.02598 -0.2499 0 0 0 0 0 -0.04986 0.13336 0 2.04796 0.19879 0 -0.93687 -0.42959 0.23131 0.02325
SER_34 -2.92056 0.05165 2.93412 -0.03657 0.00335 0.06659 1.00053 -1.28011 -0.00717 -0.07257 -0.37488 -0.35375 0 0 0 -0.82343 0 -0.02271 0.01034 0.16677 0 -0.44577 1.87629 -0.77834 -0.44763 0.11098 -1.34289
VAL_35 -3.59198 0.28845 1.65453 -0.29367 0.21907 0.07348 1.52472 -1.39127 -0.01653 -0.11691 -0.8064 -0.47571 0 0 0 0 0 -0.0378 0.00174 0.16909 0 -0.43363 0 1.9342 -0.33514 0.21736 -1.41641
LEU_36 -7.61654 1.09949 3.32579 -0.59096 0.26483 0.19902 1.58336 -2.33048 -0.02437 -0.1089 -0.55899 0.12287 0 0 0 0 0 0.02712 0.04224 0.46174 0 -0.00706 0 0.18072 0.18134 0.63562 -3.11315
ALA_37 -4.28066 0.42133 2.4156 -0.02384 0 0 0.95649 -1.77098 -0.02033 -0.15671 -1.53405 -0.19928 0 0 0 0 0 0.31611 0 0 0 -0.1181 0 1.8394 -0.07399 0.61184 -1.61719
GLN_38 -6.99577 0.37353 5.22149 -0.24309 0.01987 0.17741 2.25422 -2.56892 -0 -0 -2.30911 -0.72236 0 0 -0.43652 -0.71097 0 0.07937 0.01763 0 3.00246 0.16631 0 -0.18838 -0.3143 0.65874 -2.51839
GLY_39 -2.94799 0.38388 3.53993 -0.00021 0 0 2.20358 -1.76604 -0 -0 -2.73123 -0.15436 0 0 -0.84308 0 0 -0.0418 0 0 0 -0.76779 0 0.83697 -0.25481 0.98128 -1.56166
PRO_40 -5.64633 1.18775 3.25646 -0.06959 6e-05 0.04285 2.01063 -1.65786 -0.01273 -0.09476 -1.73401 0.58441 0 0 0 0 0 -0.14611 0.04206 0.19263 0 -0.77404 0 -2.4119 -0.01548 0.99904 -4.24691
GLY_41 -1.2765 0.16432 1.68024 -4e-05 0 0 0.7118 -0.85201 -0 -0 0.26138 -0.41463 0 0 0 0 0 -0.15879 0 0 0 0.3802 0 0.83697 0.32609 0.62848 2.2875
ALA_42 -4.99302 0.68979 3.29234 -0.02842 0.00831 0 3.07352 -2.26735 -0.00139 -0.02395 -3.54211 -0.41747 0 0 0 0 0 0.05295 0 0 0 0.16303 0 1.8394 -0.15637 0.27374 -2.03699
THR_43 -7.64858 1.02082 4.33956 -0.12937 0.10308 0.08003 2.77132 -2.74631 -0.00554 -0.02507 -2.08884 -0.65324 0 0 -0.89718 0 0 0.03416 0.29232 0.22118 0 -0.67915 4.12395 -1.0874 -0.15347 0.52292 -2.6048
SER_44 -2.05504 0.17981 1.49383 -0.03292 0.00355 0.0571 0.4023 -0.7897 -0.00789 -0.03785 0.15882 -1.00165 0 0 0 0 0 -0.00391 0.00227 0.31393 0 -0.25943 0.6121 -0.77834 -0.16175 0.48738 -1.41739
SER_45 -3.66602 0.35561 3.52861 -0.03116 0 0.05767 1.91414 -1.65328 -0.00719 -0.06969 -0.83659 -1.03264 0 0 -1.77443 0 0 -0.01332 0.01499 0.46935 0 0.0558 0.61861 -0.77834 -0.13987 0.55339 -2.43436
ALA_46 -1.25555 0.09084 1.31556 -0.0285 0.00885 0 0.3405 -0.714 -0.00789 -0.03785 0.25678 -0.43807 0 0 0 0 0 -0.04304 0 0 0 0.11509 0 1.8394 -0.08858 0.50927 1.86282
ALA_47 -3.61251 0.76209 3.15852 -0.02536 0.00016 0 2.02316 -1.9357 -0 -0 -1.6354 -0.24044 0 0 -0.87726 0 0 0.11759 0 0 0 -0.09025 0 1.8394 -0.45486 0.2647 -0.70615
ASN_48 -4.39968 0.38727 4.09549 -0.17962 0.01022 0.26573 1.52207 -2.04917 -0 -0 -0.70072 -0.39869 0 0 0 0 0 -0.10615 0.15276 0 1.543 0.21064 0 -0.93687 -0.16493 0.37324 -0.37541
THR_49 -4.78376 0.41892 3.24754 -0.12793 0.06301 0.09012 0.82236 -1.95525 -0.02559 -0.19264 -0.44916 -0.97324 0 0 0 0 0 -0.03781 0.00311 0.03907 0 -0.31649 2.27918 -1.0874 0.12231 0.31885 -2.5448
CYS_50 -6.6454 0.88449 3.54796 -0.0729 0.00158 0.05589 2.32064 -1.903 -0 -0 -1.75186 -0.27171 0 0 0 0 0 -0.09095 0.04195 0.20371 0 0.16827 0 3.6196 0.10282 0.43377 0.64487
LYS_51 -3.11501 0.15961 2.65612 -0.33051 0.05927 0.20035 0.95736 -1.29883 -0 -0 -0.65891 -0.28437 0 0 -0.39253 0 0 -0.05178 0.07043 1.81314 0 0.08698 0 -1.5107 0.03351 0.45918 -1.1467
VAL_52 -5.15635 0.82759 2.20252 -0.25673 0.1365 0.04758 1.31891 -1.53364 -0 -0 -0.35657 0.30429 0 0 0 0 0 -0.08634 0.0418 0.17706 0 -0.16844 0 1.9342 -0.21061 0.45355 -0.32468
GLN_53 -5.04487 0.82832 3.95579 -0.65912 0.22133 0.70421 2.14081 -2.10698 -0.00139 -0.02395 -2.53741 -0.55908 0 0 -2.29629 0 0 0.20475 0.02742 0 2.46364 -0.04763 0 -0.18838 -0.46643 1.35446 -2.03083
PRO_54 -6.35799 1.18167 2.70005 -0.10925 0.00614 0.07955 1.03765 -1.32328 -0 -0 -0.16381 0.31004 0 0 0 0 0 0.28524 0.02189 0.12024 0 -0.91921 0 -2.4119 -0.61007 1.66142 -4.49162
LEU_55 -3.72302 0.17444 2.85874 -0.46587 0.16769 0.09979 1.3999 -1.55587 -0 -0 -0.98464 0.16818 0 0 0 0 0 -0.0336 0.04674 0.43969 0 -0.23746 0 0.18072 -0.39084 0.87699 -0.97842
THR_56 -3.87267 0.36494 3.41483 -0.11612 0.08901 0.07261 1.9567 -1.77862 -0 -0 -1.16362 -0.58925 0 0 0 -0.71097 0 -0.02344 0.01253 0.07113 0 -0.55266 2.27633 -1.0874 -0.13 0.42975 -1.33692
LEU_57 -4.11355 0.53486 1.42677 -0.71241 0.32961 0.28414 0.15168 -1.22712 -0 -0 -0.02616 -0.24032 0 0 0 0 0 0.16107 0.22283 0.92699 0 0.7406 0 0.18072 0.47697 0.49496 -0.38835
LYS_58 -6.29485 0.50363 5.43742 -0.29247 0.02362 0.12896 1.27955 -2.33595 -0.03265 -0.12795 -1.7499 0.06449 0 0 0 0 0 0.04093 0.03557 2.05494 0 -0.05552 0 -1.5107 0.37055 0.6229 -1.83743
GLU_59 -4.46545 0.59889 4.69713 -0.26328 0.03171 0.30886 2.45552 -2.25153 -0.00942 -0.04874 -2.1332 -0.2541 0 0 -0.57521 0 0 0.01795 0.0525 0 2.82874 -0.02659 0 -2.7348 -0.49553 0.64103 -1.62552
THR_60 -4.52835 0.52831 3.41325 -0.11386 0.04871 0.04914 1.79896 -1.95285 -0 -0 -0.93087 -1.0018 0 0 0 0 0 0.03951 0.0504 0.37761 0 0.30889 2.27375 -1.0874 -0.36005 0.69249 -0.39417
ALA_61 -3.37004 0.56133 3.13026 -0.02547 0.00074 0 1.48724 -1.72882 -0 -0 -0.40296 -0.40262 0 0 0 0 0 -0.11872 0 0 0 -0.16534 0 1.8394 -0.32848 0.48246 0.95898
GLU_62 -4.74893 0.55767 5.45793 -0.1991 0.02042 0.25618 2.40062 -2.40914 -0.0241 -0.16338 -2.59508 -0.58139 0 0 -0.57521 0 0 -0.06396 0.02471 0 4.10215 -0.24857 0 -2.7348 -0.60133 0.33039 -1.7949
SER_63 -4.08239 0.56555 3.64405 -0.02875 0.01346 0.02852 1.50071 -1.88377 -0.02613 -0.19787 -1.25341 -0.2161 0 0 0 0 0 0.06238 0.02974 0.90439 0 -0.30661 0.63329 -0.77834 -0.67759 0.44841 -1.62047
PHE_64 -4.16715 0.32963 2.86204 -0.61775 0.0517 0.36785 1.55546 -1.71479 -0 -0 -0.30608 0.24226 0 0 0 0 0 0.12982 0.14135 0 1.89842 -0.30339 0 1.0402 -0.53851 0.45438 1.42544
GLY_65 -0.78115 0.04026 0.98415 -6e-05 0 0 0.21001 -0.422 -0 -0 -0.16819 -0.35562 0 0 0 0 0 -0.16193 0 0 0 -1.50427 0 0.83697 -0.6549 0.49578 -1.48094
SER_66 -2.20459 0.48111 2.80024 -0.02709 0 0.02226 0.69814 -1.07127 -0.00547 -0.08619 -0.97263 -0.18761 0 0 0 -0.46349 0 0.14897 0.03815 0.43671 0 -0.04865 0.77123 -0.77834 -0.8255 1.0786 -0.19543
PRO_67 -2.89593 0.84986 2.92106 -0.13635 0.00355 0.10068 1.48963 -1.15227 -0 -0 -0.69232 0.1573 0 0 0 0 0 -0.00729 0.02066 0.20261 0 -1.04093 0 -2.4119 -0.57 1.63734 -1.52431
PRO_68 -2.8619 0.49826 2.64412 -0.07178 0 0.04416 1.19082 -1.16996 -0.01906 -0.12767 -0.81034 0.56749 0 0 0 0 0 -0.28869 0.08685 0.25113 0 -1.05459 0 -2.4119 0.34202 1.0682 -2.12284
LYS_69 -3.6509 0.57658 2.98143 -0.30739 0.02917 0.13797 1.61762 -1.45018 -0.00061 -0.01098 -0.46801 -0.00011 0 0 0 0 0 -0.02134 0.00388 1.68768 0 -0.08562 0 -1.5107 0.31438 0.36073 0.20361
GLU_70 -4.10668 0.66124 5.39975 -0.25207 0.0399 0.39646 2.43234 -2.17181 -0 -0 -3.90871 -0.52409 0 0 -0.87295 -0.8609 0 -0.04413 0.05763 0 2.97198 -0.09645 0 -2.7348 -0.43579 0.49327 -3.55582
GLU_71 -4.54976 0.3177 5.02193 -0.22571 0.04905 0.37328 1.99095 -2.19936 -0.01906 -0.12767 -2.10679 -0.58415 0 0 0 0 0 0.06416 0.03909 0 3.01324 0.0558 0 -2.7348 -0.26402 0.51808 -1.36804
MET_72 -3.17611 0.23407 3.07978 -0.32947 0.06212 0.09372 1.5933 -1.50362 -0.00061 -0.01098 -0.58969 0.12681 0 0 0 0 0 -0.07198 0.04916 1.65341 0 0.26302 0 0.60916 -0.37571 0.39191 2.09829
GLY_73 -3.21469 0.28285 3.81805 -7e-05 0 0 1.86405 -1.90283 -0 -0 -1.97714 -0.38965 0 0 0 0 0 -0.16469 0 0 0 -1.51482 0 0.83697 -0.67857 0.28857 -2.75196
ASN_74 -5.49969 0.39988 5.42599 -0.16797 0.00773 0.22778 2.04095 -2.56986 -0.02243 -0.18183 -2.06968 -0.41984 0 0 0 -0.35156 0 0.00518 0.05233 0 1.97093 0.13813 0 -0.93687 -0.30217 0.28418 -1.96883
GLU_75 -4.51641 0.3027 5.1 -0.18845 0.02971 0.27153 2.35465 -2.31818 -0.02409 -0.13193 -3.06092 -0.58393 0 0 0 -0.45164 0 0.23941 0.00178 0 3.14684 -0.01356 0 -2.7348 0.06873 0.3732 -2.13538
HIS_D_76 -2.94246 0.17773 2.70418 -0.43737 0.026 0.53964 0.85679 -1.36702 -0 -0 -2.16845 -0.24768 0 0 0 -0.39215 0 -0.04603 0.25511 0 2.14828 0.08889 0 -0.45461 0.02084 0.34479 -0.89354
ILE_77 -4.68425 0.31708 2.61402 -0.56445 0.49397 0.16103 1.87263 -1.86983 -0.01162 -0.04097 -2.14873 -0.21216 0 0 0 0 0 0.12453 0.0655 0.44784 0 -0.12367 0 0.73287 -0.10339 0.40468 -2.52492
SER_78 -3.16047 0.17462 2.19829 -0.02981 0 0.06844 0.77644 -1.20762 -0 -0 -1.29939 -0.49084 0 0 0 -0.63189 0 0.05762 0.00046 0.38892 0 -0.19054 1.00085 -0.77834 -0.16252 0.53593 -2.74983
VAL_79 -7.54797 0.79344 3.28855 -0.25597 0.14799 0.05072 2.24131 -2.50975 -0 -0 -1.98103 -0.35058 0 0 0 0 0 -0.07026 0.00639 0.32744 0 -0.75094 0 1.9342 -0.21637 0.56189 -4.33095
HIS_D_80 -4.27844 0.52329 3.54887 -0.42333 0.01859 0.51816 1.42145 -1.8129 -0 -0 -1.37845 -0.27033 0 0 -0.81333 -0.63189 0 0.05559 0 0 2.00095 -0.39518 0 -0.45461 0.32173 0.98112 -1.06872
PRO_81 -5.95761 1.04159 4.37703 -0.19827 0.00422 0.13811 1.91993 -1.76916 -0.01228 -0.14177 -1.50971 0.13296 0 0 0 0 0 0.01197 0.01235 0.34536 0 -0.87492 0 -2.4119 0.5197 0.88721 -3.48518
GLU_82 -2.62852 0.12152 3.60017 -0.45952 0.22999 1.42923 1.47827 -1.59705 -0.03241 -0.29645 -1.58296 -2.99715 0 0 -0.77916 0 0 -0.24425 0.02081 0 3.64059 -0.20181 0 -2.7348 0.32305 0.41036 -2.30008
ASN_83 -3.02725 0.43401 3.35207 -0.18435 0.03145 0.29595 1.04906 -1.51398 -0 -0 -0.24108 -0.42049 0 0 0 -0.68537 0 -0.0572 0.00698 0 1.96487 -0.45576 0 -0.93687 -0.08919 0.41015 -0.06699
SER_84 -1.7012 0.12832 2.42975 -0.02994 0.04039 0.03075 1.19043 -1.09473 -0.01124 -0.12147 -0.8457 -0.07455 0 0 0 0 0 -0.09919 0.04963 0.0603 0 0.16175 0.67787 -0.77834 -0.30568 0.32968 0.03684
ASP_85 -4.98578 0.4389 7.61077 -0.10248 0.00361 0.29403 4.02453 -2.95189 -0.00103 -0.0203 -7.63378 -1.00575 0 0 -1.71907 -0.78259 0 0.23633 0.07063 0 2.49095 -0.2571 0 -2.3716 0.12981 0.3754 -6.15642
CYS_86 -3.70175 0.15571 3.53318 -0.10515 0.01153 0.06841 1.4991 -1.65621 -0.06102 -0.17719 -1.45439 -0.69689 0 0 -0.90573 0 0 -0.02678 0.03593 0.30976 0 -0.11255 0 3.6196 0.59075 0.34454 1.27085
ILE_87 -9.59156 0.96066 4.61304 -0.59456 0.44889 0.10565 2.85092 -3.05056 -0 -0 -2.79028 0.50883 0 0 0 0 0 -0.02776 0.05283 1.01853 0 -0.47326 0 0.73287 0.52139 0.60787 -4.10648
GLN_88 -5.62131 0.17417 5.10817 -0.62268 0.09764 0.62688 2.39563 -2.4976 -0.02606 -0.15734 -3.23688 -0.55962 0 0 0 0 0 0.10041 0.00107 0 2.18923 -0.08665 0 -0.18838 -0.16822 0.62749 -1.84405
ALA_89 -5.18304 0.7131 3.28858 -0.02361 0 0 2.56558 -2.38812 -0 -0 -2.46707 -0.4166 0 0 0 0 0 0.01505 0 0 0 -0.4686 0 1.8394 -0.11704 0.43527 -2.2071
ASP_90 -6.12032 0.75994 6.83953 -0.10208 0.00014 0.30569 3.18883 -3.14843 -0 -0 -5.66411 0.01525 0 0 -1.03157 -0.39215 0 0.19101 0.10303 0 2.20444 0.57254 0 -2.3716 0.24556 0.77621 -3.62811
VAL_91 -4.99651 0.37608 3.14102 -0.32396 0.27377 0.07228 2.28865 -2.1395 -0 -0 -2.16536 -0.76991 0 0 0 0 0 -0.01959 0.00171 0.85262 0 -0.49703 0 1.9342 0.09996 0.69419 -1.17739
ASN_92 -5.91452 0.46089 6.05696 -0.30055 0.07682 0.50755 1.71118 -2.93339 -0.02063 -0.11588 -1.02745 -0.78898 0 0 0 0 0 0.04063 0.06423 0 1.86906 -0.49903 0 -0.93687 -0.17767 0.47197 -1.45568
SER_93 -3.12673 0.20864 4.65016 -0.0277 0 0.04623 1.79969 -1.98022 -0.00442 -0.03255 -1.3014 -1.00954 0 0 0 -0.45164 0 0.20376 0.03795 0.22648 0 -0.20705 0.63426 -0.77834 -0.36923 0.59414 -0.8875
ASP_94 -3.00363 0.34807 3.79018 -0.11649 0.02719 0.36619 1.36684 -1.78682 -0.00486 -0.03476 -1.40499 -0.29704 0 0 0 0 0 -0.06633 0.03882 0 2.17064 -0.25116 0 -2.3716 -0.65951 0.60192 -1.28736
ASP_95 -5.20964 0.4737 6.57561 -0.09382 0.00804 0.25224 1.67662 -2.90331 -0.02445 -0.18348 -2.83163 -0.14778 0 0 0 -0.42891 0 0.0412 0.26415 0 2.0926 0.16459 0 -2.3716 -0.37654 0.76611 -2.25629
TYR_96 -5.8948 0.57158 2.53865 -0.64249 0.04929 0.35011 2.17804 -1.80003 -0 -0 -2.72369 -0.12677 0 0 0 0 0 0.00329 0.08594 0 1.96558 -0.29791 0.00692 1.2797 -0.18293 0.72011 -1.91942
LYS_97 -4.45048 0.46709 4.2301 -0.70544 0.45162 0.87834 0.59394 -1.85424 -0.01415 -0.03524 -3.41433 -0.21923 0 0 0 0 0 0.19932 0.19699 2.59879 0 0.1767 0 -1.5107 0.08643 0.71126 -1.61323
GLY_98 -2.8744 0.21917 2.99508 -0.00027 0 0 1.10083 -1.43722 -0.015 -0.03865 -1.89878 -0.22627 0 0 -0.68589 0 0 -0.05562 0 0 0 0.38873 0 0.83697 0.28441 0.55446 -0.85245
ASP_99 -3.75347 0.32016 5.17013 -0.0908 0.0197 0.25626 1.50156 -2.08093 -0.00145 -0.00717 -4.00812 -0.11676 0 0 -0.69784 0 0 -0.0061 0.19247 0 2.46161 0.35612 0 -2.3716 0.20539 0.26887 -2.38197
LYS_100 -3.05507 0.12064 2.92305 -0.44838 0.06615 0.25652 0.54215 -1.06106 -0 -0 -0.64702 -0.1679 0 0 0 -0.30947 0 0.02156 0.13844 1.77853 0 0.02919 0 -1.5107 0.08064 0.41965 -0.82309
VAL_101 -5.29909 0.48769 2.38484 -0.26696 0.1371 0.05634 1.05257 -1.74215 -0.00102 -0.02048 -0.39028 -0.28808 0 0 0 0 0 -0.05377 0.00185 0.27349 0 -0.7855 0 1.9342 -0.29174 0.3261 -2.4849
TYR_102 -7.25304 0.67687 3.55495 -0.71841 0.02784 0.09343 2.3683 -2.42546 -0 -0 -1.10093 -0.33685 0 0 -0.4535 0 0 -0.01814 0.06177 0 1.95454 0.04606 0.14795 1.2797 -0.50158 0.25559 -2.34093
HIS_103 -9.41968 0.85277 7.60615 -0.88538 0.04892 1.2354 3.4382 -3.78588 -0 -0 -2.15548 0.08832 0 0 -1.61863 0 0 0.15925 0.03284 0 2.04298 0.1975 0 -0.45461 -0.06543 1.13172 -1.55104
PRO_104 -2.79037 0.46612 1.68418 -0.17772 0.06261 0.12374 0.47887 -0.70927 -0 -0 0.38638 0.06342 0 0 0 0 0 0.00693 0.02096 0.17724 0 -0.84399 0 -2.4119 0.49768 1.17043 -1.7947
GLU_105 -2.23455 0.17553 2.45229 -0.23887 0.04621 0.40056 1.3048 -1.1795 -0 -0 -1.44546 -0.43596 0 0 0 0 0 0.08627 0.01051 0 2.68969 -0.09492 0 -2.7348 0.46572 0.31282 -0.41965
THR_106 -5.72897 0.9077 5.24169 -0.17628 0.09562 0.06391 2.51998 -2.4825 -0 -0 -1.51103 -0.09213 0 0 -1.08053 -0.39243 0 0.04052 0.3549 0.04658 0 0.053 2.94331 -1.0874 0.0084 0.55231 0.27665
GLY_107 -1.27609 0.05828 1.27938 -5e-05 0 0 0.45255 -0.65777 -0 -0 0.2874 -0.40483 0 0 0 0 0 -0.07536 0 0 0 0.24166 0 0.83697 -0.1589 0.57618 1.15942
ARG_108 -3.9124 0.41361 4.71753 -1.04165 0.31787 0.6635 2.11761 -1.97159 -0.01321 -0.08926 -2.78757 0.14784 0 0 0 -1.72084 0 -0.05376 0.17639 2.51978 0 -0.12982 0 -1.2888 -0.16978 0.37153 -1.73301
LYS_109 -8.12617 0.82911 8.78906 -0.64931 0.25527 0.32812 3.47031 -3.46739 -0.04487 -0.14053 -2.70285 -0.03003 0 0 -0.45871 0 0 0.00053 0.32859 2.90025 0 0.23998 0 -1.5107 -0.07627 0.49841 0.4328
ASN_110 -2.87644 0.22309 3.4268 -0.16739 0.02058 0.24739 1.62911 -1.48582 -0.00121 -0.02026 -2.64801 -0.23291 0 0 -1.75477 0 0 0.04989 0.00126 0 1.7439 0.31157 0 -0.93687 0.55261 0.40253 -1.51494
GLU_111 -4.5711 0.39012 5.79396 -0.18457 0.04138 0.29053 1.78679 -2.37282 -0.0098 -0.02437 -2.60528 -0.455 0 0 0 -0.42421 0 0.09851 0.01872 0 3.48225 -0.01581 0 -2.7348 0.42804 0.29145 -0.77602
LYS_112 -4.43964 0.21447 5.0303 -0.48621 0.08147 0.32146 1.81104 -1.882 -0.03507 -0.11615 -0.97393 0.17182 0 0 0 -0.83447 0 -0.02157 0.03643 2.16624 0 -0.01425 0 -1.5107 0.1786 0.38257 0.0804
GLU_113 -3.29441 0.12709 2.91971 -0.32378 0.06592 0.43075 0.09483 -1.18617 -0 -0 -0.26155 -0.38769 0 0 0 0 0 -0.00592 0.02863 0 2.91059 0.28689 0 -2.7348 0.26733 0.29769 -0.76488
LYS_114 -3.29457 0.38189 3.92395 -0.32312 0.03042 0.13581 1.12888 -1.60952 -1e-05 -0.0002 -2.79054 0.05931 0 0 0 0 0 0.0385 0.30335 1.89825 0 0.10948 0 -1.5107 0.01826 0.3161 -1.18445
VAL_115 -4.02616 0.30411 1.79407 -0.30264 0.16887 0.05914 0.55319 -1.37497 -0 -0 0.0686 -0.23073 0 0 0 0 0 -0.04078 0.01595 0.04646 0 -0.49879 0 1.9342 -0.13703 0.32815 -1.33837
GLY_116 -3.30021 0.45039 3.17104 -0.00024 0 0 1.79236 -1.70675 -0.02258 -0.10454 -2.00342 -0.24486 0 0 0 0 0 -0.04352 0 0 0 0.62799 0 0.83697 -0.01799 0.21105 -0.35432
ARG_117 -4.51129 0.29463 4.83727 -0.43644 0.03924 0.21338 2.32634 -2.14504 -0.0088 -0.10579 -1.77368 0.34608 0 0 0 0 0 -0.01603 0.04549 2.07991 0 -0.16861 0 -1.2888 -0.19034 0.21729 -0.2452
LYS_118 -5.25662 0.3569 5.63965 -0.59498 0.29591 0.34341 1.55276 -2.44174 -0 -0 -1.5207 0.30502 0 0 -0.60629 0 0 -0.06753 0.16028 3.03137 0 -0.02887 0 -1.5107 -0.58023 0.33052 -0.59184
GLY_119 -4.17105 0.77078 4.35895 -7e-05 0 0 2.65334 -2.30342 -0 -0 -1.64249 -0.37935 0 0 0 0 0 0.00579 0 0 0 0.78128 0 0.83697 0.45977 0.49649 1.86699
LYS_120 -4.82675 0.43985 5.40961 -0.42895 0.06011 0.25424 2.68562 -2.6053 -0 -0 -2.98964 -0.2264 0 0 0 0 0 0.15373 0.23428 2.30566 0 -0.08843 0 -1.5107 0.55499 0.45493 -0.12315
HIS_121 -4.06481 0.42386 3.94443 -0.72261 0.01755 0.80014 1.26895 -1.91133 -0.0116 -0.05652 -1.01631 -0.28791 0 0 0 0 0 -0.09443 0.01454 0 1.85022 0.07464 0 -0.45461 0.01999 0.40913 0.20331
LEU_122 -7.53352 0.80963 4.07719 -0.53638 0.20132 0.16905 3.09348 -2.60057 -0.01969 -0.07097 -3.04106 0.12906 0 0 0 0 0 0.00602 0.02035 0.08172 0 -0.11931 0 0.18072 -0.02534 0.66952 -4.50876
LEU_123 -7.07888 1.40514 3.34838 -0.48145 0.28689 0.11649 1.81423 -2.35821 -0 -0 -1.07066 0.0192 0 0 0 0 0 -0.01196 0.70841 1.65572 0 -0.14294 0 0.18072 -0.33758 1.05575 -0.89076
THR_124 -5.15488 0.48135 4.56077 -0.16472 0.06879 0.05786 2.83754 -2.35093 -0.05119 -0.29413 -3.43458 -0.12038 0 0 0 0 0 0.03794 0.00708 0.12476 0 -0.01817 2.31289 -1.0874 -0.02833 0.7636 -1.45211
VAL_125 -4.80028 0.37316 3.10048 -0.27343 0.18191 0.0587 1.84862 -2.00052 -0 -0 -1.8002 -0.26061 0 0 -1.29483 0 0 -0.04461 0.04321 0.22523 0 -0.69902 0 1.9342 -0.1749 0.37168 -3.21119
ASP_126 -5.51929 0.23012 7.7227 -0.22011 0.08638 0.68602 3.79288 -3.33983 -0.02601 -0.10177 -6.63754 -1.26601 0 0 -1.24666 0 0 0.0967 0.00157 0 2.58769 -0.66187 0 -2.3716 -0.29202 0.33258 -6.14607
GLN_127 -2.83166 0.08404 3.2416 -0.69884 0.10661 0.77868 1.08406 -1.50133 -0.00949 -0.10217 -0.59739 -0.51689 0 0 -0.51567 0 0 -0.01894 0.03192 0 2.40019 -0.18556 0 -0.18838 -0.34143 0.25964 0.479
LYS_128 -2.2371 0.18233 2.88789 -0.50837 0.15857 0.33084 1.14636 -1.19268 -0 -0 -1.11814 -0.04777 0 0 -0.67413 0 0 -0.01463 0.0062 1.7188 0 -0.23404 0 -1.5107 -0.16894 0.2375 -1.03801
ARG_129 -4.58761 0.23772 5.96364 -0.79087 0.12242 0.49262 1.98007 -2.27612 -0 -0 -2.73129 0.04915 0 0 -0.57254 -0.99067 0 -0.04121 0.0055 2.83961 0 -0.12643 0 -1.2888 0.09206 0.46898 -1.15377
GLY_130 -3.31721 0.25849 2.67141 -5e-05 0 0 1.3381 -1.54577 -0.01833 -0.07871 -1.52296 -0.39125 0 0 0 0 0 -0.18545 0 0 0 -1.43448 0 0.83697 -0.54343 0.52336 -3.40932
GLU_131 -4.6412 0.29388 5.8792 -0.20695 0.04448 0.3097 2.31311 -2.40679 -0 -0 -3.74463 -0.38517 0 0 0 -0.99067 0 0.08191 0.07623 0 3.10683 -0.03064 0 -2.7348 -0.70253 0.25224 -3.48579
HIS_132 -4.87997 0.81807 2.88469 -0.4078 0.0555 0.4075 0.96723 -1.69805 -0 -0 -1.77631 -0.25794 0 0 0 -0.42421 0 0.02561 0.00015 0 2.95227 -0.02486 0 -0.45461 -0.17238 0.45885 -1.52624
VAL_133 -4.44989 0.49165 2.89918 -0.27036 0.17675 0.05674 2.14552 -1.81374 -0.00907 -0.0333 -2.2664 -0.28921 0 0 0 0 0 0.09426 0.0067 0.28757 0 -0.79161 0 1.9342 -0.23979 0.51315 -1.55767
VAL_134 -5.44565 0.96028 0.50458 -0.37693 0.3587 0.09175 0.76876 -1.31538 -0 -0 -0.6555 0.00261 0 0 0 0 0 -0.01097 0.11594 0.89174 0 -0.61203 0 1.9342 -0.3327 0.39715 -2.72345
CYS_135 -6.32012 1.02507 2.51289 -0.08391 0 0.05814 1.92332 -1.70402 -0.00816 -0.02747 -2.47349 -0.09455 0 0 0 0 0 -0.01638 0.01174 1.06579 0 -0.08831 0 3.6196 -0.17722 0.47037 -0.30672
GLY_136 -3.0432 0.23448 3.46824 -0.00031 0 0 1.60643 -1.79608 -0 -0 -2.21691 -0.17523 0 0 0 0 0 -0.10089 0 0 0 -1.52592 0 0.83697 0.141 0.28617 -2.28524
SER_137 -2.98815 0.21311 3.12869 -0.02781 0 0.06308 0.95426 -1.45544 -8e-05 -0.0019 -0.87816 -0.54088 0 0 0 0 0 -0.02869 0.00351 0.15822 0 -0.47132 0.71341 -0.77834 -0.06347 0.21778 -1.78218
THR_138 -4.15501 0.47535 4.01613 -0.12676 0.06686 0.093 1.43542 -1.88851 -0.00897 -0.08501 -1.68943 -0.85984 0 0 -1.03157 -0.35156 0 -0.05013 0.01702 0.042 0 -0.41165 2.37475 -1.0874 -0.30559 0.35601 -3.17487
ARG_139 -6.06576 0.56119 7.03907 -1.00049 0.29231 0.62795 2.06755 -2.88843 -0.01517 -0.15528 -1.575 0.11039 0 0 -0.87295 -0.39741 0 -0.00667 0.20342 3.59189 0 -0.21531 0 -1.2888 -0.1519 0.85713 0.71773
ASN_140 -3.20129 0.12386 3.25589 -0.18663 0.05063 0.31994 0.70532 -1.54212 -0.07106 -0.51602 -0.67907 -0.91969 0 0 0 -0.82343 0 -0.03914 0.00949 0 1.76074 -0.82923 0 -0.93687 -0.3984 0.86568 -3.05139
ASN_141 -2.24187 0.09269 2.90858 -0.16253 0.0244 0.22321 0.44976 -1.36812 -0.00024 -0.00159 -0.19113 -0.32198 0 0 0 0 0 0.00781 0.05281 0 1.72253 0.07681 0 -0.93687 -0.21435 0.27555 0.39545
GLU_142 -2.67328 0.0872 3.74623 -0.19796 0.01901 0.26544 1.24764 -1.50475 -0.01521 -0.13192 -2.73359 -0.38443 0 0 -0.84308 0 0 -0.01502 0.00874 0 3.41866 -0.04095 0 -2.7348 -0.15312 0.11075 -2.52445
SER_143 -2.44445 0.08576 3.11147 -0.02709 0 0.04552 0.84066 -1.24966 -0.02517 -0.10123 -0.47324 -0.97941 0 0 0 -0.40103 0 -0.03406 0.00051 0.34298 0 -0.28801 0.60831 -0.77834 -0.12975 0.17352 -1.7227
GLU_144 -3.75975 0.35239 4.12169 -0.38209 0.04365 0.74744 1.67965 -1.82841 -0.01515 -0.09482 -1.25918 -0.38219 0 0 -1.13541 0 0 -0.0396 0.25477 0 3.03684 -0.06044 0 -2.7348 0.33802 0.20982 -0.90757
SER_145 -4.1472 0.18305 4.45362 -0.03005 0 0.05118 2.41163 -2.03093 -0.00391 -0.09658 -2.06583 -0.9419 0 0 -1.34528 -0.80132 0 -0.04481 0.03312 0.80377 0 0.02276 0.65992 -0.77834 0.0231 0.22915 -3.41486
THR_146 -5.12423 0.31518 4.93848 -0.12958 0.07619 0.06987 2.67997 -2.29974 -0.00928 -0.12761 -1.80057 -0.92681 0 0 -0.44493 -0.4263 0 -0.05759 0.00696 0.07229 0 -0.15304 2.25993 -1.0874 -0.47774 0.32993 -2.31601
LEU_147 -8.19411 1.03436 6.13303 -0.48009 0.24266 0.11846 3.69732 -3.29946 -0.00271 -0.0452 -2.78849 0.2099 0 0 -0.79132 0 0 -0.05168 0.03389 0.2771 0 -0.30738 0 0.18072 -0.45592 0.60072 -3.88822
ASP_148 -3.90262 0.30431 6.62988 -0.10144 0.00206 0.30284 3.12561 -2.78165 -0.01274 -0.1514 -4.49846 -0.55087 0 0 0 -1.12808 0 -0.04445 0.01193 0 1.79998 -0.01459 0 -2.3716 -0.36241 0.87329 -2.87043
LEU_149 -2.96019 0.33553 2.75213 -0.50217 0.21462 0.13194 1.4181 -1.31557 -0 -0 -0.87525 0.22432 0 0 0 0 0 -0.07754 0.07037 0.29254 0 -0.20113 0 0.18072 -0.34035 0.62883 -0.02309
GLU_150 -2.88408 0.25536 2.90962 -0.21483 0.03945 0.33857 1.34727 -1.4389 -0.04836 -0.22712 -0.86517 -0.53496 0 0 0 0 0 -0.04584 0.00987 0 2.91196 0.21057 0 -2.7348 -0.11839 0.29606 -0.79373
GLY_151 -3.738 0.35732 3.89186 -5e-05 0 0 2.32664 -2.0795 -0.00337 -0.01452 -2.68018 -0.36671 0 0 0 0 0 -0.17649 0 0 0 -1.41042 0 0.83697 -0.21476 0.37244 -2.89879
PHE_152 -9.56868 1.24935 4.07842 -0.63505 0.10072 0.30802 2.13438 -2.87509 -0.04071 -0.15785 -0.92244 0.10776 0 0 0 0 0 0.05339 0.10583 0 1.94913 -0.32274 0 1.0402 -0.43956 0.50988 -3.32505
GLN_153 -6.44703 0.40444 5.65862 -0.62186 0.17769 0.58141 2.5982 -2.51925 -0.01084 -0.09025 -4.05701 -0.6701 0 0 -0.38739 -0.42891 0 -0.01518 0.165 0 2.27686 -0.09952 0 -0.18838 -0.2419 0.58208 -3.33331
ASN_154 -5.70366 0.91964 5.19102 -0.16353 0.01714 0.22687 1.86976 -2.56091 -0.02875 -0.22154 -1.8593 -0.13719 0 0 0 -0.80132 0 0.20556 0.01991 0 1.8501 0.30888 0 -0.93687 0.06511 0.96089 -0.77818
PRO_155 -3.74904 0.48896 3.14027 -0.11913 0 0.08835 1.08101 -1.32931 -0.01354 -0.06585 -0.61853 0.29009 0 0 0 0 0 -0.04747 0.02524 0.18121 0 -1.21298 0 -2.4119 -0.01525 0.83333 -3.45453
THR_156 -2.85632 0.04828 3.17439 -0.12785 0.05562 0.07123 1.02721 -1.44757 -1e-05 -0.0002 -0.65363 -0.99903 0 0 0 -0.30947 0 -0.05389 2e-05 0.04348 0 -0.1698 2.28253 -1.0874 -0.40925 0.32439 -1.08727
ALA_157 -1.7513 0.15318 1.6863 -0.02466 0 0 0.43215 -0.86532 -0 -0 0.11106 -0.20298 0 0 0 0 0 -0.04522 0 0 0 -0.11793 0 1.8394 -0.70676 0.18766 0.69558
LYS_158 -3.36599 0.08676 3.32802 -0.49419 0.16772 0.29701 0.59928 -1.33015 -0.03047 -0.15882 -0.86783 -0.02958 0 0 0 0 0 0.09038 0.03046 1.79719 0 0.01129 0 -1.5107 -0.5263 0.10303 -1.80287
GLU_159 -5.53229 0.34273 6.63997 -0.47603 0.19546 1.52108 1.92378 -2.82501 -0.02763 -0.19321 -3.29162 -2.60295 0 0 0 -0.56089 0 -0.07184 0.00187 0 4.72018 -0.01579 0 -2.7348 -0.33152 0.33253 -2.98598
CYS_160 -3.5826 0.26162 3.44423 -0.06237 0.00281 0.02067 1.09895 -1.46504 -0.00471 -0.02597 -0.32601 -0.52595 0 0 0 0 0 0.16931 2e-05 0.50457 0 0.17993 0 3.6196 -0.53297 0.44659 3.2227
GLU_161 -3.71424 0.4071 3.79875 -0.46684 0.24144 1.4802 1.21689 -1.65502 -0.02079 -0.12011 -0.89808 -2.6283 0 0 0 0 0 -0.03466 0.00679 0 4.13244 -0.11049 0 -2.7348 -0.55539 0.36611 -1.28899
GLY_162 -4.17282 0.45913 3.76933 -6e-05 0 0 1.84806 -1.97333 -1e-05 -0.00014 -1.82961 -0.42354 0 0 0 0 0 -0.14819 0 0 0 -1.45496 0 0.83697 -0.8292 0.36353 -3.55485
LEU_163 -4.26578 0.35088 3.54058 -0.53073 0.24177 0.15756 0.93225 -1.64114 -0 -0 -0.08977 0.06902 0 0 0 0 0 0.02389 0.03868 0.56611 0 -0.02259 0 0.18072 -0.38445 0.34767 -0.48531
ALA_164 -3.18981 0.34839 3.67702 -0.02417 0 0 1.83691 -1.89467 -1e-05 -0.00014 -3.06854 -0.21917 0 0 -0.46271 0 0 -0.05684 0 0 0 -0.11998 0 1.8394 -0.30181 0.23231 -1.40381
THR_165 -3.59366 0.28293 2.35441 -0.11266 0.03518 0.07901 1.02416 -1.39026 -0.00178 -0.03396 -1.14067 -0.59364 0 0 0 -0.56089 0 0.02193 0.00082 0.14363 0 -0.34964 4.21132 -1.0874 -0.62572 0.33381 -1.00308
LEU_166 -6.67544 0.66666 2.93006 -0.45129 0.15304 0.13751 1.93034 -1.92473 -0.00392 -0.0422 -0.38394 -0.13354 0 0 0 0 0 -0.01094 0.21359 2.17102 0 0.14443 0 0.18072 -0.01292 0.7075 -0.40407
ASP_167 -4.52059 0.16022 5.79647 -0.12435 0.00226 0.3831 2.97157 -2.26611 -0.03737 -0.25159 -4.66407 -1.38703 0 0 -1.68937 0 0 -0.15363 0.00418 0 4.92733 -0.0001 0 -2.3716 0.0871 0.6025 -2.53108
ASN_168 -4.96161 0.53114 4.14291 -0.36497 0.14682 0.67592 1.74992 -2.06392 -0.01025 -0.11076 -0.75486 -1.81474 0 0 0 0 0 -0.0507 0.31838 0 2.3584 -0.58134 0 -0.93687 -0.2897 0.50357 -1.51266
LYS_169 -9.04011 0.62241 10.3456 -0.33332 0.03189 0.13865 5.36905 -4.20056 -0.01318 -0.08382 -7.16832 0.20427 0 0 -1.34322 0 0 0.13686 0.33512 1.84747 0 0.00403 0 -1.5107 -0.48245 0.52467 -4.6156
ALA_170 -4.04621 0.85462 2.20469 -0.02391 0 0 1.24598 -1.64007 -0 -0 0.38853 -0.31708 0 0 0 0 0 -0.06048 0 0 0 -0.37002 0 1.8394 -0.52362 0.60592 0.15775
ASP_171 -4.37802 0.37069 6.02758 -0.2351 0.0402 0.82305 1.79057 -2.43283 -0.01257 -0.14133 -1.48916 -1.96403 0 0 0 0 0 -0.07585 0.04699 0 2.416 -0.45427 0 -2.3716 -0.62012 0.73643 -1.92339
LEU_172 -5.27154 0.6056 3.36463 -0.46944 0.28575 0.0775 1.42517 -1.7763 -0.00926 -0.04161 -0.18711 0.20506 0 0 0 0 0 0.00215 0.00404 0.42516 0 -0.33667 0 0.18072 -0.45296 0.81313 -1.15599
ASP_173 -2.64585 0.37703 4.05217 -0.10528 0.00465 0.30716 2.2852 -1.763 -0 -0 -3.77304 -1.28808 0 0 -0.85223 0 0 0.02712 0.05033 0 2.40448 -0.11825 0 -2.3716 0.03528 0.82052 -2.55339
GLY_174 -2.57268 0.35892 3.51407 -4e-05 0 0 2.0684 -1.66639 -0 -0 -3.68245 -0.42048 0 0 -0.85223 0 0 -0.16685 0 0 0 0.30706 0 0.83697 0.39329 0.42865 -1.45377
GLU_175 -2.32039 0.46442 3.17622 -0.2179 0.02997 0.31397 1.28267 -1.43265 -0 -5e-05 -0.55437 -0.62196 0 0 0 0 0 -0.08592 0.00126 0 3.1773 -0.31339 0 -2.7348 -0.11284 0.19772 0.24925
SER_176 -3.18304 0.35882 3.58764 -0.03895 0.0009 0.05309 1.89133 -1.70726 -0 -0 -1.30106 -0.42184 0 0 0 0 0 -0.06005 0.00167 0.17028 0 -0.37138 1.72631 -0.77834 -0.6377 0.23564 -0.47393
THR_177 -5.37686 0.64085 4.6419 -0.14254 0.08042 0.08326 3.07744 -2.59085 -0.03268 -0.1695 -3.49577 -0.15499 0 0 0 0 0 -0.06257 0.14304 0.02299 0 -0.2464 4.14338 -1.0874 -0.54201 0.3359 -0.73239
GLU_178 -1.99033 0.21736 2.98484 -0.49011 0.07155 0.67333 1.10999 -1.35656 -0 -5e-05 0.09884 -1.10677 0 0 0 0 0 -0.11351 0.01787 0 3.50917 -0.07954 0 -2.7348 -0.42784 0.25226 0.63572
GLY_179 -2.44571 0.29728 3.02052 -7e-05 0 0 1.2275 -1.43819 -0.01286 -0.06375 -0.09316 -0.36545 0 0 0 0 0 -0.1788 0 0 0 -1.51886 0 0.83697 -0.53478 0.39226 -0.87709
THR_180 -5.90008 0.37992 5.63619 -0.12735 0.03734 0.07031 3.65375 -2.65199 -0 -0 -2.70956 -0.68699 0 0 -0.44493 -0.4263 0 0.01761 0.02897 0.07713 0 -0.08179 2.50652 -1.0874 -0.60025 0.52674 -1.78217
GLU_181 -2.41398 0.27511 2.77097 -0.22677 0.03588 0.35411 0.64944 -1.19629 -0.03224 -0.15707 0.09039 -0.62181 0 0 0 0 0 -0.04474 0.00509 0 2.95479 -0.10993 0 -2.7348 -0.50169 0.24052 -0.663
GLU_182 -3.25857 0.22429 3.83831 -0.38679 0.0777 0.70261 1.61139 -1.71419 -0.02782 -0.24912 -0.23114 -0.60759 0 0 0 0 0 0.03377 0.0002 0 3.09271 -0.05052 0 -2.7348 -0.38816 0.19258 0.12485
LEU_183 -3.57401 0.30207 3.29792 -0.51774 0.20259 0.1504 1.4572 -1.64771 -0.00393 -0.02828 -1.60442 0.13466 0 0 0 0 0 -0.01751 0.0077 0.09645 0 -0.13261 0 0.18072 -0.40624 0.36834 -1.73441
GLU_184 -3.66444 0.21001 4.14617 -0.22149 0.03298 0.31529 1.64778 -1.92598 -0 -0 -1.01769 -0.58022 0 0 0 0 0 -0.0679 0.00059 0 3.04366 -0.28461 0 -2.7348 -0.62225 0.39825 -1.32466
ASP_185 -4.99755 0.32623 5.71283 -0.1062 0.00726 0.3227 1.81027 -2.55231 -0 -0 -1.65026 -0.20056 0 0 0 0 0 -0.00493 0.00867 0 1.84397 0.07388 0 -2.3716 -0.40367 0.27745 -1.90381
SER_186 -5.77631 0.44154 4.71954 -0.02235 0 0.0203 2.20227 -2.52671 -0.01768 -0.23604 -1.4621 -0.42784 0 0 0 0 0 -0.02272 0.0131 0.49047 0 0.31431 0.63802 -0.77834 -0.04723 0.19371 -2.28409
LEU_187 -5.80413 0.35883 5.58318 -0.47725 0.20434 0.11182 2.74618 -2.77805 -0 -0 -3.66734 0.21865 0 0 0 0 0 0.00058 0.10211 0.40057 0 -0.26536 0 0.18072 -0.09785 0.31485 -2.86816
ASN_188 -5.33848 0.45128 6.35733 -0.16673 0.01845 0.24109 2.69886 -3.05905 -0.00982 -0.13878 -2.30603 -0.30869 0 0 0 0 0 -0.04608 0.00128 0 1.42623 0.46487 0 -0.93687 -0.06142 0.51373 -0.19883
HIS_189 -8.90551 0.54075 8.14513 -0.34367 0.00762 0.40065 3.63084 -4.17964 -0.01114 -0.13618 -3.9038 -0.48626 0 0 -1.66128 0 0 0.12085 0.00035 0 2.73891 0.08911 0 -0.45461 -0.01911 0.58095 -3.84603
PHE_190 -5.61208 0.66697 3.80551 -0.55724 0.03386 0.2432 2.18326 -2.3045 -0.01991 -0.11467 -1.75585 -0.0046 0 0 0 0 0 -0.00959 0.00063 0 2.62441 -0.05233 0 1.0402 -0.06413 0.569 0.67213
THR_191 -4.2989 0.60342 5.26149 -0.21007 0.15851 0.07719 3.10302 -2.49512 -0.0059 -0.1105 -3.47398 -0.11329 0 0 0 0 0 -0.03869 0.00736 0.11577 0 0.11147 2.40929 -1.0874 0.06528 0.47007 0.54903
HIS_D_192 -7.34947 0.69451 6.93833 -0.36646 0.00971 0.44855 2.7279 -3.45787 -0.00556 -0.03704 -4.31103 -0.46042 0 0 0 -0.79905 0 -0.08173 0.00019 0 2.77933 0.11572 0 -0.45461 0.16891 0.48935 -2.95073
SER_193 -4.07166 0.78456 5.20381 -0.02417 0 0.02351 2.67215 -2.48451 -0.01129 -0.14112 -2.25542 -0.24183 0 0 0 -0.72831 0 -0.06691 0.08685 0.88942 0 0.1422 0.66595 -0.77834 -0.11746 0.46235 0.00977
VAL_194 -2.76126 0.46918 2.24716 -0.38414 0.35567 0.10499 1.29514 -1.33216 -0.02802 -0.21609 -0.72898 -0.43458 0 0 0 0 0 -0.05319 0.1058 0.99091 0 0.53915 0 1.9342 -0.303 0.39031 2.1911
GLN_195 -6.75315 0.61799 6.05169 -0.28468 0.10224 0.27581 2.77225 -2.86351 -0.03291 -0.15004 -2.38294 -0.75376 0 0 0 -0.79905 0 -0.04788 0.33159 0 2.83902 -0.17858 0 -0.18838 -0.36242 0.45463 -1.35208
GLY_196 -3.16148 0.28552 3.94649 -5e-05 0 0 2.22538 -1.92722 -0.01267 -0.06621 -2.01502 -0.37308 0 0 0 0 0 -0.1534 0 0 0 -1.41373 0 0.83697 -0.54321 0.49943 -1.87228
GLN_197 -8.32267 0.96485 7.50269 -0.42869 0.11636 0.31586 3.05819 -3.59551 -0.02796 -0.11676 -2.91715 -0.27929 0 0 -1.28584 -0.72831 0 -0.0864 0.24088 0 3.40069 -0.10807 0 -0.18838 -0.4226 0.63806 -2.27005
THR_198 -2.45458 0.4216 2.06707 -0.1339 0.06795 0.08159 0.54898 -1.11003 -0.00016 -0.00494 -0.36208 -1.07532 0 0 0 0 0 -0.05505 0.05599 0.03195 0 -0.28871 2.27444 -1.0874 -0.46027 0.50584 -0.97704
SER_199 -3.84548 0.23756 4.68012 -0.03759 0 0.06547 2.9941 -2.19903 -0.01267 -0.06621 -1.60106 -0.44103 0 0 -0.57214 0 0 0.01924 0.21953 0.17611 0 -0.47167 1.85935 -0.77834 -0.43528 0.28631 0.0773
GLU_200 -2.54768 0.12559 2.23841 -0.60403 0.26039 1.60466 0.23461 -1.02487 -0 -0 -0.49814 -3.24094 0 0 0 0 0 -0.02316 0.03105 0 3.38106 -0.10519 0 -2.7348 -0.41108 0.3243 -2.98982
MET_201 -4.47852 0.45333 3.81211 -0.39914 0.12956 0.15255 1.49296 -1.83859 -0 -0 -0.32225 -0.10459 0 0 -0.57214 0 0 -0.007 0.17438 1.52557 0 -0.02266 0 0.60916 -0.27889 0.28445 0.61028
ILE_202 -5.54189 0.88128 1.9074 -0.56373 0.45887 0.14749 0.55651 -1.37699 -0 -0 -0.46716 0.3106 0 0 0 0 0 -0.09962 0.28365 3.13295 0 -0.19389 0 0.73287 -0.11719 0.96288 1.01402
PRO_203 -5.38443 0.77963 3.88495 -0.17252 4e-05 0.11853 2.0736 -1.71038 -0.00101 -0.01476 -1.59846 0.14038 0 0 0 0 0 0.04878 0.01178 0.8487 0 -1.03617 0 -2.4119 -0.47518 1.06134 -3.83708
SER_204 -2.26218 0.10983 2.94477 -0.03132 0.00471 0.05187 1.60487 -1.31318 -0.00811 -0.10142 -0.63941 -0.78559 0 0 0 0 0 -0.13818 0.0007 0.12418 0 -0.42378 0.65974 -0.77834 -0.09791 0.67761 -0.40114
ASP_205 -3.19165 0.24624 4.86869 -0.24182 0.0702 0.81382 1.25268 -1.93954 -0.01427 -0.10226 0.00353 -3.27244 0 0 0 0 0 0.00849 0.09826 0 3.27406 -0.35572 0 -2.3716 -0.12674 0.66846 -0.31163
GLU_206 -4.07216 0.24857 5.64366 -0.26396 0.03196 0.2532 2.29982 -2.22878 -0.00203 -0.03524 -3.30478 -0.1492 0 0 0 -0.83447 0 -0.02549 0.03913 0 4.00612 -0.01578 0 -2.7348 -0.57667 0.27666 -1.44424
GLU_207 -3.55101 0.34898 5.02756 -0.19251 0.02634 0.27205 1.97221 -2.07661 -0.00621 -0.02411 -2.41543 -0.53758 0 0 -0.59272 0 0 0.138 0.03005 0 2.94579 0.14717 0 -2.7348 -0.11428 0.24479 -1.09232
GLU_208 -2.27609 0.30504 3.07306 -0.45624 0.25218 1.43031 1.2571 -1.35527 -0.03328 -0.1949 -1.18452 -3.02573 0 0 0 0 0 -0.06887 0.00271 0 3.79049 -0.31856 0 -2.7348 -0.2485 0.38636 -1.39952
GLU_209 -2.29343 0.31735 3.1397 -0.22166 0.02682 0.31645 1.0734 -1.41234 -0.02169 -0.13895 -0.35688 -0.60847 0 0 0 0 0 -0.0549 0.01298 0 3.20347 -0.27721 0 -2.7348 -0.65125 0.31159 -0.36982
ASP_210 -4.05166 0.43181 6.84147 -0.11516 0.0062 0.35091 3.30692 -2.81231 -0.01427 -0.10226 -4.48218 -0.35983 0 0 -1.05143 0 0 -0.04096 0.1463 0 1.88073 -0.07529 0 -2.3716 -0.52604 0.20574 -2.83293
ASP_211 -4.95683 0.69017 6.21751 -0.10961 0.01935 0.34302 2.70706 -2.68134 -0.00621 -0.02411 -3.15643 -0.20443 0 0 0 -0.39243 0 -0.04134 0.20836 0 2.06079 -0.18586 0 -2.3716 -0.32504 0.37965 -1.82933
GLU_212 -3.81757 0.21714 5.74661 -0.45602 0.09612 0.82094 2.86988 -2.35808 -0.03123 -0.15291 -3.84924 -0.66772 0 0 0 -1.72084 0 -0.0078 0.03532 0 3.62538 0.25419 0 -2.7348 0.12101 0.47855 -1.53107
GLU_213 -4.53203 0.55498 6.4105 -0.35229 0.12888 0.42626 3.86857 -2.59808 -0.00121 -0.02027 -4.25584 -0.62262 0 0 -0.76316 0 0 -0.06419 0.10115 0 3.19651 -0.19791 0 -2.7348 0.19123 0.46651 -0.79782
GLU_214 -3.03924 0.42742 4.01453 -0.2206 0.03016 0.314 1.70064 -1.79599 -0.01321 -0.08926 -1.86884 -0.58488 0 0 0 0 0 -0.068 0.00795 0 3.29362 -0.28472 0 -2.7348 -0.39607 0.34686 -0.96041
GLU_215 -4.44952 0.43779 5.58762 -0.34921 0.06274 0.39728 2.93401 -2.39454 -0.02368 -0.2338 -2.22881 -0.61152 0 0 0 0 0 -0.09239 0.11006 0 4.42079 -0.3147 0 -2.7348 -0.61044 0.18418 0.09106
GLU_216 -4.85312 0.35292 6.52879 -0.46944 0.06134 0.92997 2.77459 -2.72083 -0.03559 -0.19188 -2.11361 -0.44792 0 0 0 -1.51646 0 -0.03021 0.00635 0 3.45796 -0.34783 0 -2.7348 -0.65359 0.32503 -1.67833
GLU_217 -3.02412 0.3259 4.89679 -0.43619 0.05544 0.86526 2.23079 -2.08691 -0 -0 -3.0211 -0.39454 0 0 0 0 0 0.05894 0.00085 0 3.10672 -0.30307 0 -2.7348 -0.51865 0.31602 -0.66267
GLU_218 -2.80703 0.09407 3.26574 -0.21489 0.02937 0.30149 1.24173 -1.43506 -0.01712 -0.1535 -0.46217 -0.58956 0 0 0 0 0 -0.03757 0.0155 0 3.084 -0.29983 0 -2.7348 -0.33349 0.18502 -0.86811
GLU_219 -4.88722 0.58004 5.9438 -0.37186 0.06147 0.59051 1.84986 -2.33341 -0 -0 -0.44962 -0.47153 0 0 0 0 0 0.00031 0.28574 0 3.34556 0.02405 0 -2.7348 -0.4636 0.73995 1.70925
PRO_220 -3.59018 0.69422 3.03786 -0.0894 0.00128 0.05561 0.90013 -1.28076 -0 -0 -0.82429 0.64904 0 0 0 0 0 -0.12822 0.00862 0.549 0 -0.43623 0 -2.4119 -0.49885 1.06334 -2.3007
ARG_221 -5.93934 0.29762 5.75564 -0.79842 0.12431 0.60432 1.99692 -2.299 -0.0225 -0.17522 -2.57635 0.38506 0 0 0 -1.51646 0 -0.05528 0.25114 3.23312 0 0.0633 0 -1.2888 -0.35863 0.63717 -1.6814
LEU_222 -5.24225 0.29054 2.38487 -0.46975 0.19995 0.08365 1.59189 -1.6502 -0.02585 -0.15925 0.30088 0.19812 0 0 0 0 0 0.04084 0.01125 0.52693 0 -0.35163 0 0.18072 -0.3011 0.53478 -1.85563
THR_223 -4.37127 0.40238 3.21589 -0.12064 0.05273 0.07677 1.14168 -1.6401 -0.0088 -0.10579 -1.5769 -1.16248 0 0 0 0 0 -0.03988 0.0688 0.06118 0 -0.50258 2.29415 -1.0874 -0.27804 0.55235 -3.02796
ILE_224 -5.43531 0.65858 3.35795 -0.47998 0.39553 0.10757 1.40629 -1.80734 -0.03844 -0.31708 -0.91883 -0.02188 0 0 0 0 0 -0.06157 0.14153 0.37223 0 -0.7585 0 0.73287 -0.32999 0.44427 -2.5521
ASN_225 -4.22651 0.15649 2.61705 -0.32565 0.06771 0.63839 0.4871 -1.45951 -0.05508 -0.51881 0.12501 -0.79122 0 0 0 0 0 -0.01575 0.02866 0 1.81052 -0.52387 0 -0.93687 -0.16323 0.40835 -2.67721
GLN_226 -4.29195 0.52889 2.22572 -0.43892 0.11906 0.40737 0.87267 -1.33533 -0.01686 -0.16639 -1.34397 -0.4186 0 0 0 0 0 -0.04254 0.01634 0 4.43649 0.08658 0 -0.18838 0.23504 0.29805 0.98328
ARG:CtermProteinFull_227 -4.43254 0.27529 4.97796 -0.79556 0.14191 0.6353 2.25511 -2.19094 -0.10245 -0.83353 -3.27215 0.01767 0 0 -0.88051 0 0 0 0.01133 2.3328 0 0 0 -1.2888 0.1995 0.33471 -2.6149
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 626425 DOMAINID 622772 MODEL 2 2024-07-20_00000024_1_11
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 75.168
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 16.762474
REMARK    SCORE    fa_intra_rep:           1.805
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE fa_intra_sol_xover4:          58.070
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_dun:         293.290
REMARK    SCORE          fa_atr:        -792.787
REMARK    SCORE           score:        -148.992
REMARK    SCORE        hbond_sc:         -15.889
REMARK    SCORE         fa_elec:        -215.020
REMARK    SCORE     hbond_lr_bb:         -12.033
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:          70.867
REMARK    SCORE          fa_sol:         629.790
REMARK    SCORE     lk_ball_wtd:         -51.890
REMARK    SCORE           omega:          -3.128
REMARK    SCORE     total_score:        -148.992
REMARK    SCORE         p_aa_pp:         -39.705
REMARK    SCORE     rama_prepro:         -17.675
REMARK    SCORE             ref:         -59.757
REMARK    SCORE     hbond_bb_sc:         -39.236
REMARK    SCORE     hbond_sr_bb:         -53.851
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:          98.157
REMARK    SCORE   yhh_planarity:           0.000
ATOM      1  N   LEU A   1       0.570   1.615  -0.883  1.00 20.670          N  
ATOM      2  CA  LEU A   1       1.991   1.403  -0.657  1.00 20.700          C  
ATOM      3  C   LEU A   1       2.711   2.707  -0.406  1.00 20.220          C  
ATOM      4  O   LEU A   1       2.395   3.732  -1.008  1.00 19.730          O  
ATOM      5  CB  LEU A   1       2.632   0.736  -1.884  1.00 28.970          C  
ATOM      6  CG  LEU A   1       2.105  -0.659  -2.291  1.00 28.970          C  
ATOM      7  CD1 LEU A   1       2.775  -1.072  -3.599  1.00 28.970          C  
ATOM      8  CD2 LEU A   1       2.409  -1.666  -1.183  1.00 28.970          C  
ATOM      9 1H   LEU A   1       0.062   0.760  -0.679  1.00 24.800          H  
ATOM     10 2H   LEU A   1       0.231   2.347  -0.276  1.00 24.800          H  
ATOM     11 3H   LEU A   1       0.398   1.875  -1.842  1.00 24.800          H  
ATOM     12  HA  LEU A   1       2.113   0.781   0.225  1.00 24.840          H  
ATOM     13 1HB  LEU A   1       2.497   1.398  -2.736  1.00 34.760          H  
ATOM     14 2HB  LEU A   1       3.707   0.644  -1.700  1.00 34.760          H  
ATOM     15  HG  LEU A   1       1.025  -0.624  -2.463  1.00 34.760          H  
ATOM     16 1HD1 LEU A   1       2.409  -2.054  -3.899  1.00 34.760          H  
ATOM     17 2HD1 LEU A   1       2.538  -0.347  -4.377  1.00 34.760          H  
ATOM     18 3HD1 LEU A   1       3.843  -1.115  -3.473  1.00 34.760          H  
ATOM     19 1HD2 LEU A   1       2.051  -2.652  -1.484  1.00 34.760          H  
ATOM     20 2HD2 LEU A   1       3.481  -1.702  -1.015  1.00 34.760          H  
ATOM     21 3HD2 LEU A   1       1.914  -1.385  -0.262  1.00 34.760          H  
ATOM     22  N   LYS A   2       3.703   2.660   0.469  1.00 20.450          N  
ATOM     23  CA  LYS A   2       4.506   3.837   0.751  1.00 20.110          C  
ATOM     24  C   LYS A   2       5.753   3.771  -0.130  1.00 20.670          C  
ATOM     25  O   LYS A   2       6.382   2.712  -0.165  1.00 21.430          O  
ATOM     26  CB  LYS A   2       4.888   3.880   2.232  1.00 28.290          C  
ATOM     27  CG  LYS A   2       3.701   4.047   3.160  1.00 28.290          C  
ATOM     28  CD  LYS A   2       4.118   4.077   4.624  1.00 28.290          C  
ATOM     29  CE  LYS A   2       2.893   4.192   5.531  1.00 28.290          C  
ATOM     30  NZ  LYS A   2       3.248   4.149   6.985  1.00 28.290          N  
ATOM     31  H   LYS A   2       3.907   1.788   0.937  1.00 24.540          H  
ATOM     32  HA  LYS A   2       3.903   4.709   0.513  1.00 24.130          H  
ATOM     33 1HB  LYS A   2       5.403   2.958   2.505  1.00 33.950          H  
ATOM     34 2HB  LYS A   2       5.576   4.704   2.415  1.00 33.950          H  
ATOM     35 1HG  LYS A   2       3.186   4.977   2.917  1.00 33.950          H  
ATOM     36 2HG  LYS A   2       3.007   3.223   3.006  1.00 33.950          H  
ATOM     37 1HD  LYS A   2       4.663   3.166   4.870  1.00 33.950          H  
ATOM     38 2HD  LYS A   2       4.770   4.932   4.804  1.00 33.950          H  
ATOM     39 1HE  LYS A   2       2.380   5.131   5.325  1.00 33.950          H  
ATOM     40 2HE  LYS A   2       2.215   3.367   5.315  1.00 33.950          H  
ATOM     41 1HZ  LYS A   2       2.369   4.226   7.534  1.00 33.950          H  
ATOM     42 2HZ  LYS A   2       3.702   3.280   7.207  1.00 33.950          H  
ATOM     43 3HZ  LYS A   2       3.854   4.916   7.220  1.00 33.950          H  
ATOM     44  N   PRO A   3       6.190   4.891  -0.760  1.00 20.380          N  
ATOM     45  CA  PRO A   3       7.347   5.021  -1.656  1.00 21.060          C  
ATOM     46  C   PRO A   3       8.660   4.691  -0.962  1.00 21.600          C  
ATOM     47  O   PRO A   3       9.680   4.453  -1.601  1.00 21.330          O  
ATOM     48  CB  PRO A   3       7.287   6.491  -2.090  1.00 31.590          C  
ATOM     49  CG  PRO A   3       6.525   7.197  -0.992  1.00 31.590          C  
ATOM     50  CD  PRO A   3       5.501   6.186  -0.511  1.00 31.590          C  
ATOM     51  HA  PRO A   3       7.197   4.354  -2.521  1.00 25.270          H  
ATOM     52 1HB  PRO A   3       8.309   6.882  -2.213  1.00 37.910          H  
ATOM     53 2HB  PRO A   3       6.796   6.574  -3.070  1.00 37.910          H  
ATOM     54 1HG  PRO A   3       7.218   7.519  -0.196  1.00 37.910          H  
ATOM     55 2HG  PRO A   3       6.060   8.114  -1.391  1.00 37.910          H  
ATOM     56 1HD  PRO A   3       5.332   6.368   0.561  1.00 37.910          H  
ATOM     57 2HD  PRO A   3       4.570   6.255  -1.106  1.00 37.910          H  
ATOM     58  N   LEU A   4       8.609   4.739   0.359  1.00 22.430          N  
ATOM     59  CA  LEU A   4       9.699   4.453   1.255  1.00 23.080          C  
ATOM     60  C   LEU A   4      10.207   3.023   1.108  1.00 22.790          C  
ATOM     61  O   LEU A   4      11.392   2.750   1.316  1.00 22.970          O  
ATOM     62  CB  LEU A   4       9.197   4.641   2.689  1.00 32.050          C  
ATOM     63  CG  LEU A   4       8.815   6.082   3.111  1.00 32.050          C  
ATOM     64  CD1 LEU A   4       8.149   6.022   4.474  1.00 32.050          C  
ATOM     65  CD2 LEU A   4      10.052   6.977   3.155  1.00 32.050          C  
ATOM     66  H   LEU A   4       7.731   4.969   0.786  1.00 26.920          H  
ATOM     67  HA  LEU A   4      10.521   5.127   1.030  1.00 27.700          H  
ATOM     68 1HB  LEU A   4       8.317   4.010   2.822  1.00 38.460          H  
ATOM     69 2HB  LEU A   4       9.969   4.285   3.368  1.00 38.460          H  
ATOM     70  HG  LEU A   4       8.099   6.495   2.402  1.00 38.460          H  
ATOM     71 1HD1 LEU A   4       7.858   7.027   4.781  1.00 38.460          H  
ATOM     72 2HD1 LEU A   4       7.264   5.391   4.421  1.00 38.460          H  
ATOM     73 3HD1 LEU A   4       8.844   5.609   5.204  1.00 38.460          H  
ATOM     74 1HD2 LEU A   4       9.758   7.981   3.463  1.00 38.460          H  
ATOM     75 2HD2 LEU A   4      10.768   6.575   3.871  1.00 38.460          H  
ATOM     76 3HD2 LEU A   4      10.516   7.034   2.177  1.00 38.460          H  
ATOM     77  N   ASN A   5       9.289   2.087   0.845  1.00 22.430          N  
ATOM     78  CA  ASN A   5       9.646   0.682   0.791  1.00 22.260          C  
ATOM     79  C   ASN A   5      10.144   0.170  -0.550  1.00 21.520          C  
ATOM     80  O   ASN A   5       9.586   0.450  -1.610  1.00 21.020          O  
ATOM     81  CB  ASN A   5       8.484  -0.140   1.279  1.00 31.230          C  
ATOM     82  CG  ASN A   5       8.296  -0.007   2.732  1.00 31.230          C  
ATOM     83  OD1 ASN A   5       9.269  -0.112   3.487  1.00 31.230          O  
ATOM     84  ND2 ASN A   5       7.086   0.215   3.155  1.00 31.230          N  
ATOM     85  H   ASN A   5       8.317   2.345   0.644  1.00 26.920          H  
ATOM     86  HA  ASN A   5      10.467   0.530   1.491  1.00 26.710          H  
ATOM     87 1HB  ASN A   5       7.575   0.198   0.788  1.00 37.480          H  
ATOM     88 2HB  ASN A   5       8.631  -1.172   1.027  1.00 37.480          H  
ATOM     89 1HD2 ASN A   5       6.907   0.311   4.135  1.00 37.480          H  
ATOM     90 2HD2 ASN A   5       6.339   0.281   2.500  1.00 37.480          H  
ATOM     91  N   ALA A   6      11.185  -0.649  -0.472  1.00 21.530          N  
ATOM     92  CA  ALA A   6      11.757  -1.316  -1.631  1.00 20.950          C  
ATOM     93  C   ALA A   6      10.737  -2.244  -2.263  1.00 20.410          C  
ATOM     94  O   ALA A   6      10.004  -2.925  -1.550  1.00 20.400          O  
ATOM     95  CB  ALA A   6      12.978  -2.120  -1.218  1.00 29.560          C  
ATOM     96  H   ALA A   6      11.599  -0.781   0.443  1.00 25.840          H  
ATOM     97  HA  ALA A   6      12.038  -0.559  -2.360  1.00 25.140          H  
ATOM     98 1HB  ALA A   6      13.407  -2.603  -2.094  1.00 35.470          H  
ATOM     99 2HB  ALA A   6      13.714  -1.449  -0.776  1.00 35.470          H  
ATOM    100 3HB  ALA A   6      12.695  -2.872  -0.491  1.00 35.470          H  
ATOM    101  N   ILE A   7      10.771  -2.372  -3.585  1.00 20.050          N  
ATOM    102  CA  ILE A   7       9.825  -3.251  -4.267  1.00 19.630          C  
ATOM    103  C   ILE A   7       9.943  -4.689  -3.798  1.00 19.470          C  
ATOM    104  O   ILE A   7       8.921  -5.365  -3.632  1.00 19.130          O  
ATOM    105  CB  ILE A   7       9.996  -3.178  -5.798  1.00 27.650          C  
ATOM    106  CG1 ILE A   7       9.540  -1.775  -6.278  1.00 27.650          C  
ATOM    107  CG2 ILE A   7       9.163  -4.305  -6.478  1.00 27.650          C  
ATOM    108  CD1 ILE A   7       9.920  -1.436  -7.708  1.00 27.650          C  
ATOM    109  H   ILE A   7      11.415  -1.807  -4.119  1.00 24.060          H  
ATOM    110  HA  ILE A   7       8.821  -2.908  -4.038  1.00 23.560          H  
ATOM    111  HB  ILE A   7      11.045  -3.297  -6.060  1.00 33.180          H  
ATOM    112 1HG1 ILE A   7       8.456  -1.715  -6.188  1.00 33.180          H  
ATOM    113 2HG1 ILE A   7       9.977  -1.023  -5.625  1.00 33.180          H  
ATOM    114 1HG2 ILE A   7       9.276  -4.255  -7.555  1.00 33.180          H  
ATOM    115 2HG2 ILE A   7       9.499  -5.287  -6.149  1.00 33.180          H  
ATOM    116 3HG2 ILE A   7       8.109  -4.184  -6.220  1.00 33.180          H  
ATOM    117 1HD1 ILE A   7       9.559  -0.435  -7.946  1.00 33.180          H  
ATOM    118 2HD1 ILE A   7      11.005  -1.463  -7.814  1.00 33.180          H  
ATOM    119 3HD1 ILE A   7       9.475  -2.143  -8.398  1.00 33.180          H  
ATOM    120  N   THR A   8      11.169  -5.180  -3.634  1.00 19.800          N  
ATOM    121  CA  THR A   8      11.361  -6.552  -3.203  1.00 19.870          C  
ATOM    122  C   THR A   8      10.695  -6.811  -1.858  1.00 19.200          C  
ATOM    123  O   THR A   8       9.977  -7.806  -1.705  1.00 19.070          O  
ATOM    124  CB  THR A   8      12.864  -6.902  -3.094  1.00 27.790          C  
ATOM    125  OG1 THR A   8      13.487  -6.763  -4.382  1.00 27.790          O  
ATOM    126  CG2 THR A   8      13.028  -8.352  -2.613  1.00 27.790          C  
ATOM    127  H   THR A   8      11.974  -4.605  -3.828  1.00 23.760          H  
ATOM    128  HA  THR A   8      10.904  -7.212  -3.940  1.00 23.840          H  
ATOM    129  HB  THR A   8      13.347  -6.226  -2.389  1.00 33.350          H  
ATOM    130  HG1 THR A   8      14.441  -6.852  -4.291  1.00 33.350          H  
ATOM    131 1HG2 THR A   8      14.087  -8.590  -2.548  1.00 33.350          H  
ATOM    132 2HG2 THR A   8      12.574  -8.490  -1.629  1.00 33.350          H  
ATOM    133 3HG2 THR A   8      12.549  -9.023  -3.323  1.00 33.350          H  
ATOM    134  N   CYS A   9      10.899  -5.916  -0.879  1.00 18.890          N  
ATOM    135  CA  CYS A   9      10.295  -6.189   0.417  1.00 18.360          C  
ATOM    136  C   CYS A   9       8.781  -6.039   0.351  1.00 17.860          C  
ATOM    137  O   CYS A   9       8.076  -6.751   1.062  1.00 17.810          O  
ATOM    138  CB  CYS A   9      10.833  -5.260   1.507  1.00 25.920          C  
ATOM    139  SG  CYS A   9      10.270  -3.543   1.411  1.00 25.920          S  
ATOM    140  H   CYS A   9      11.497  -5.119  -1.038  1.00 22.670          H  
ATOM    141  HA  CYS A   9      10.533  -7.215   0.701  1.00 22.030          H  
ATOM    142 1HB  CYS A   9      10.554  -5.652   2.483  1.00 31.100          H  
ATOM    143 2HB  CYS A   9      11.919  -5.255   1.457  1.00 31.100          H  
ATOM    144  HG  CYS A   9      10.390  -3.379   0.074  1.00 31.100          H  
ATOM    145  N   ILE A  10       8.272  -5.181  -0.546  1.00 17.600          N  
ATOM    146  CA  ILE A  10       6.834  -5.030  -0.689  1.00 17.190          C  
ATOM    147  C   ILE A  10       6.228  -6.319  -1.155  1.00 17.060          C  
ATOM    148  O   ILE A  10       5.196  -6.733  -0.624  1.00 16.660          O  
ATOM    149  CB  ILE A  10       6.435  -3.893  -1.639  1.00 24.230          C  
ATOM    150  CG1 ILE A  10       6.799  -2.546  -0.983  1.00 24.230          C  
ATOM    151  CG2 ILE A  10       4.930  -4.007  -1.985  1.00 24.230          C  
ATOM    152  CD1 ILE A  10       6.754  -1.350  -1.909  1.00 24.230          C  
ATOM    153  H   ILE A  10       8.908  -4.582  -1.079  1.00 21.120          H  
ATOM    154  HA  ILE A  10       6.419  -4.795   0.290  1.00 20.630          H  
ATOM    155  HB  ILE A  10       7.017  -3.965  -2.552  1.00 29.080          H  
ATOM    156 1HG1 ILE A  10       6.112  -2.367  -0.159  1.00 29.080          H  
ATOM    157 2HG1 ILE A  10       7.796  -2.626  -0.581  1.00 29.080          H  
ATOM    158 1HG2 ILE A  10       4.652  -3.215  -2.657  1.00 29.080          H  
ATOM    159 2HG2 ILE A  10       4.707  -4.953  -2.471  1.00 29.080          H  
ATOM    160 3HG2 ILE A  10       4.346  -3.935  -1.069  1.00 29.080          H  
ATOM    161 1HD1 ILE A  10       7.030  -0.453  -1.366  1.00 29.080          H  
ATOM    162 2HD1 ILE A  10       7.458  -1.493  -2.723  1.00 29.080          H  
ATOM    163 3HD1 ILE A  10       5.771  -1.220  -2.306  1.00 29.080          H  
ATOM    164  N   SER A  11       6.839  -6.943  -2.160  1.00 17.510          N  
ATOM    165  CA  SER A  11       6.333  -8.200  -2.668  1.00 17.640          C  
ATOM    166  C   SER A  11       6.279  -9.228  -1.545  1.00 17.750          C  
ATOM    167  O   SER A  11       5.256  -9.903  -1.370  1.00 17.770          O  
ATOM    168  CB  SER A  11       7.214  -8.704  -3.791  1.00 24.640          C  
ATOM    169  OG  SER A  11       6.738  -9.922  -4.298  1.00 24.640          O  
ATOM    170  H   SER A  11       7.658  -6.502  -2.596  1.00 21.010          H  
ATOM    171  HA  SER A  11       5.326  -8.043  -3.050  1.00 21.170          H  
ATOM    172 1HB  SER A  11       7.249  -7.958  -4.584  1.00 29.570          H  
ATOM    173 2HB  SER A  11       8.232  -8.831  -3.420  1.00 29.570          H  
ATOM    174  HG  SER A  11       7.344 -10.167  -4.999  1.00 29.570          H  
ATOM    175  N   GLU A  12       7.355  -9.326  -0.751  1.00 17.950          N  
ATOM    176  CA  GLU A  12       7.390 -10.280   0.354  1.00 18.240          C  
ATOM    177  C   GLU A  12       6.314  -9.993   1.414  1.00 17.350          C  
ATOM    178  O   GLU A  12       5.667 -10.928   1.914  1.00 17.340          O  
ATOM    179  CB  GLU A  12       8.766 -10.237   1.026  1.00 25.420          C  
ATOM    180  CG  GLU A  12       9.918 -10.784   0.187  1.00 25.420          C  
ATOM    181  CD  GLU A  12      11.260 -10.570   0.847  1.00 25.420          C  
ATOM    182  OE1 GLU A  12      11.294  -9.901   1.855  1.00 25.420          O  
ATOM    183  OE2 GLU A  12      12.242 -11.064   0.346  1.00 25.420          O  
ATOM    184  H   GLU A  12       8.181  -8.749  -0.952  1.00 21.540          H  
ATOM    185  HA  GLU A  12       7.218 -11.277  -0.050  1.00 21.890          H  
ATOM    186 1HB  GLU A  12       9.004  -9.205   1.277  1.00 30.500          H  
ATOM    187 2HB  GLU A  12       8.731 -10.796   1.959  1.00 30.500          H  
ATOM    188 1HG  GLU A  12       9.766 -11.850   0.027  1.00 30.500          H  
ATOM    189 2HG  GLU A  12       9.913 -10.293  -0.785  1.00 30.500          H  
ATOM    190  N   HIS A  13       6.103  -8.702   1.727  1.00 16.700          N  
ATOM    191  CA  HIS A  13       5.136  -8.293   2.738  1.00 15.890          C  
ATOM    192  C   HIS A  13       3.708  -8.532   2.265  1.00 15.340          C  
ATOM    193  O   HIS A  13       2.845  -8.928   3.054  1.00 15.190          O  
ATOM    194  CB  HIS A  13       5.261  -6.795   3.082  1.00 22.570          C  
ATOM    195  CG  HIS A  13       6.533  -6.367   3.801  1.00 22.570          C  
ATOM    196  ND1 HIS A  13       6.996  -6.985   4.941  1.00 22.570          N  
ATOM    197  CD2 HIS A  13       7.392  -5.340   3.556  1.00 22.570          C  
ATOM    198  CE1 HIS A  13       8.095  -6.372   5.355  1.00 22.570          C  
ATOM    199  NE2 HIS A  13       8.353  -5.373   4.533  1.00 22.570          N  
ATOM    200  H   HIS A  13       6.709  -7.989   1.313  1.00 20.040          H  
ATOM    201  HA  HIS A  13       5.295  -8.872   3.643  1.00 19.070          H  
ATOM    202 1HB  HIS A  13       5.199  -6.219   2.157  1.00 27.080          H  
ATOM    203 2HB  HIS A  13       4.414  -6.502   3.700  1.00 27.080          H  
ATOM    204  HD2 HIS A  13       7.329  -4.622   2.736  1.00 27.080          H  
ATOM    205  HE1 HIS A  13       8.685  -6.641   6.231  1.00 27.080          H  
ATOM    206  HE2 HIS A  13       9.129  -4.729   4.613  1.00 27.080          H  
ATOM    207  N   SER A  14       3.461  -8.255   0.980  1.00 15.140          N  
ATOM    208  CA  SER A  14       2.167  -8.446   0.340  1.00 14.740          C  
ATOM    209  C   SER A  14       1.796  -9.925   0.273  1.00 15.320          C  
ATOM    210  O   SER A  14       0.659 -10.312   0.560  1.00 15.040          O  
ATOM    211  CB  SER A  14       2.200  -7.852  -1.055  1.00 20.800          C  
ATOM    212  OG  SER A  14       0.970  -8.006  -1.707  1.00 20.800          O  
ATOM    213  H   SER A  14       4.211  -7.866   0.411  1.00 18.170          H  
ATOM    214  HA  SER A  14       1.412  -7.928   0.927  1.00 17.690          H  
ATOM    215 1HB  SER A  14       2.456  -6.794  -0.991  1.00 24.960          H  
ATOM    216 2HB  SER A  14       2.986  -8.339  -1.633  1.00 24.960          H  
ATOM    217  HG  SER A  14       1.082  -7.608  -2.571  1.00 24.960          H  
ATOM    218  N   LYS A  15       2.762 -10.761  -0.130  1.00 16.220          N  
ATOM    219  CA  LYS A  15       2.558 -12.193  -0.262  1.00 16.960          C  
ATOM    220  C   LYS A  15       2.118 -12.884   1.026  1.00 17.000          C  
ATOM    221  O   LYS A  15       1.202 -13.706   0.993  1.00 17.200          O  
ATOM    222  CB  LYS A  15       3.834 -12.860  -0.775  1.00 23.450          C  
ATOM    223  CG  LYS A  15       3.737 -14.379  -0.982  1.00 23.450          C  
ATOM    224  CD  LYS A  15       5.041 -14.940  -1.540  1.00 23.450          C  
ATOM    225  CE  LYS A  15       4.970 -16.453  -1.705  1.00 23.450          C  
ATOM    226  NZ  LYS A  15       6.247 -17.015  -2.233  1.00 23.450          N  
ATOM    227  H   LYS A  15       3.675 -10.382  -0.393  1.00 19.460          H  
ATOM    228  HA  LYS A  15       1.773 -12.346  -1.001  1.00 20.350          H  
ATOM    229 1HB  LYS A  15       4.125 -12.400  -1.720  1.00 28.140          H  
ATOM    230 2HB  LYS A  15       4.644 -12.669  -0.063  1.00 28.140          H  
ATOM    231 1HG  LYS A  15       3.536 -14.866  -0.022  1.00 28.140          H  
ATOM    232 2HG  LYS A  15       2.917 -14.605  -1.663  1.00 28.140          H  
ATOM    233 1HD  LYS A  15       5.255 -14.479  -2.506  1.00 28.140          H  
ATOM    234 2HD  LYS A  15       5.852 -14.696  -0.852  1.00 28.140          H  
ATOM    235 1HE  LYS A  15       4.757 -16.908  -0.738  1.00 28.140          H  
ATOM    236 2HE  LYS A  15       4.165 -16.697  -2.397  1.00 28.140          H  
ATOM    237 1HZ  LYS A  15       6.161 -18.017  -2.330  1.00 28.140          H  
ATOM    238 2HZ  LYS A  15       6.451 -16.607  -3.136  1.00 28.140          H  
ATOM    239 3HZ  LYS A  15       6.997 -16.802  -1.589  1.00 28.140          H  
ATOM    240  N   GLU A  16       2.762 -12.586   2.156  1.00 16.930          N  
ATOM    241  CA  GLU A  16       2.383 -13.272   3.385  1.00 17.130          C  
ATOM    242  C   GLU A  16       1.154 -12.651   4.055  1.00 16.460          C  
ATOM    243  O   GLU A  16       0.970 -11.439   4.077  1.00 16.740          O  
ATOM    244  CB  GLU A  16       3.559 -13.293   4.362  1.00 23.900          C  
ATOM    245  CG  GLU A  16       4.797 -14.041   3.841  1.00 23.900          C  
ATOM    246  CD  GLU A  16       4.579 -15.531   3.682  1.00 23.900          C  
ATOM    247  OE1 GLU A  16       3.766 -16.074   4.394  1.00 23.900          O  
ATOM    248  OE2 GLU A  16       5.235 -16.126   2.858  1.00 23.900          O  
ATOM    249  H   GLU A  16       3.540 -11.917   2.146  1.00 20.320          H  
ATOM    250  HA  GLU A  16       2.137 -14.304   3.132  1.00 20.560          H  
ATOM    251 1HB  GLU A  16       3.854 -12.267   4.600  1.00 28.680          H  
ATOM    252 2HB  GLU A  16       3.249 -13.771   5.285  1.00 28.680          H  
ATOM    253 1HG  GLU A  16       5.078 -13.623   2.872  1.00 28.680          H  
ATOM    254 2HG  GLU A  16       5.623 -13.872   4.529  1.00 28.680          H  
ATOM    255  N   VAL A  17       0.365 -13.480   4.725  1.00 15.660          N  
ATOM    256  CA  VAL A  17      -0.815 -12.976   5.426  1.00 15.050          C  
ATOM    257  C   VAL A  17      -0.637 -12.879   6.933  1.00 15.110          C  
ATOM    258  O   VAL A  17      -1.507 -12.379   7.641  1.00 14.860          O  
ATOM    259  CB  VAL A  17      -2.050 -13.826   5.086  1.00 21.310          C  
ATOM    260  CG1 VAL A  17      -2.324 -13.753   3.604  1.00 21.310          C  
ATOM    261  CG2 VAL A  17      -1.849 -15.270   5.506  1.00 21.310          C  
ATOM    262  H   VAL A  17       0.564 -14.472   4.673  1.00 18.790          H  
ATOM    263  HA  VAL A  17      -1.016 -11.968   5.052  1.00 18.060          H  
ATOM    264  HB  VAL A  17      -2.878 -13.439   5.593  1.00 25.580          H  
ATOM    265 1HG1 VAL A  17      -3.216 -14.341   3.367  1.00 25.580          H  
ATOM    266 2HG1 VAL A  17      -2.486 -12.729   3.338  1.00 25.580          H  
ATOM    267 3HG1 VAL A  17      -1.475 -14.139   3.046  1.00 25.580          H  
ATOM    268 1HG2 VAL A  17      -2.755 -15.829   5.262  1.00 25.580          H  
ATOM    269 2HG2 VAL A  17      -1.005 -15.702   4.973  1.00 25.580          H  
ATOM    270 3HG2 VAL A  17      -1.674 -15.327   6.581  1.00 25.580          H  
ATOM    271  N   ILE A  18       0.524 -13.299   7.420  1.00 15.560          N  
ATOM    272  CA  ILE A  18       0.845 -13.225   8.842  1.00 15.820          C  
ATOM    273  C   ILE A  18       0.835 -11.774   9.311  1.00 16.520          C  
ATOM    274  O   ILE A  18       0.529 -11.467  10.464  1.00 17.010          O  
ATOM    275  CB  ILE A  18       2.223 -13.879   9.136  1.00 22.040          C  
ATOM    276  CG1 ILE A  18       2.437 -14.097  10.680  1.00 22.040          C  
ATOM    277  CG2 ILE A  18       3.388 -13.023   8.559  1.00 22.040          C  
ATOM    278  CD1 ILE A  18       1.484 -15.091  11.350  1.00 22.040          C  
ATOM    279  H   ILE A  18       1.184 -13.697   6.769  1.00 18.670          H  
ATOM    280  HA  ILE A  18       0.072 -13.762   9.381  1.00 18.980          H  
ATOM    281  HB  ILE A  18       2.247 -14.858   8.658  1.00 26.450          H  
ATOM    282 1HG1 ILE A  18       3.453 -14.458  10.829  1.00 26.450          H  
ATOM    283 2HG1 ILE A  18       2.336 -13.137  11.189  1.00 26.450          H  
ATOM    284 1HG2 ILE A  18       4.333 -13.531   8.750  1.00 26.450          H  
ATOM    285 2HG2 ILE A  18       3.265 -12.896   7.491  1.00 26.450          H  
ATOM    286 3HG2 ILE A  18       3.423 -12.046   9.035  1.00 26.450          H  
ATOM    287 1HD1 ILE A  18       1.737 -15.168  12.408  1.00 26.450          H  
ATOM    288 2HD1 ILE A  18       0.460 -14.759  11.265  1.00 26.450          H  
ATOM    289 3HD1 ILE A  18       1.590 -16.067  10.881  1.00 26.450          H  
ATOM    290  N   ASN A  19       1.146 -10.885   8.382  1.00 16.690          N  
ATOM    291  CA  ASN A  19       1.238  -9.458   8.578  1.00 17.480          C  
ATOM    292  C   ASN A  19      -0.088  -8.828   8.978  1.00 17.440          C  
ATOM    293  O   ASN A  19      -0.121  -7.706   9.487  1.00 17.160          O  
ATOM    294  CB  ASN A  19       1.785  -8.861   7.305  1.00 24.160          C  
ATOM    295  CG  ASN A  19       3.235  -9.212   7.151  1.00 24.160          C  
ATOM    296  OD1 ASN A  19       3.931  -9.448   8.150  1.00 24.160          O  
ATOM    297  ND2 ASN A  19       3.713  -9.293   5.947  1.00 24.160          N  
ATOM    298  H   ASN A  19       1.371 -11.246   7.465  1.00 20.030          H  
ATOM    299  HA  ASN A  19       1.938  -9.270   9.392  1.00 20.980          H  
ATOM    300 1HB  ASN A  19       1.228  -9.247   6.444  1.00 28.990          H  
ATOM    301 2HB  ASN A  19       1.669  -7.777   7.317  1.00 28.990          H  
ATOM    302 1HD2 ASN A  19       4.672  -9.539   5.820  1.00 28.990          H  
ATOM    303 2HD2 ASN A  19       3.138  -9.122   5.116  1.00 28.990          H  
ATOM    304  N   HIS A  20      -1.186  -9.529   8.716  1.00 17.810          N  
ATOM    305  CA  HIS A  20      -2.506  -9.036   9.035  1.00 17.950          C  
ATOM    306  C   HIS A  20      -3.212  -9.930  10.057  1.00 17.730          C  
ATOM    307  O   HIS A  20      -4.441  -9.908  10.162  1.00 17.500          O  
ATOM    308  CB  HIS A  20      -3.302  -8.936   7.751  1.00 25.070          C  
ATOM    309  CG  HIS A  20      -2.676  -7.973   6.786  1.00 25.070          C  
ATOM    310  ND1 HIS A  20      -2.754  -6.603   6.943  1.00 25.070          N  
ATOM    311  CD2 HIS A  20      -1.922  -8.183   5.676  1.00 25.070          C  
ATOM    312  CE1 HIS A  20      -2.088  -6.016   5.967  1.00 25.070          C  
ATOM    313  NE2 HIS A  20      -1.573  -6.951   5.188  1.00 25.070          N  
ATOM    314  H   HIS A  20      -1.119 -10.463   8.301  1.00 21.370          H  
ATOM    315  HA  HIS A  20      -2.431  -8.042   9.469  1.00 21.540          H  
ATOM    316 1HB  HIS A  20      -3.330  -9.916   7.307  1.00 30.090          H  
ATOM    317 2HB  HIS A  20      -4.323  -8.627   7.959  1.00 30.090          H  
ATOM    318  HD1 HIS A  20      -3.021  -6.129   7.785  1.00 30.090          H  
ATOM    319  HD2 HIS A  20      -1.579  -9.091   5.173  1.00 30.090          H  
ATOM    320  HE1 HIS A  20      -2.030  -4.925   5.908  1.00 30.090          H  
ATOM    321  N   HIS A  21      -2.444 -10.716  10.818  1.00 17.920          N  
ATOM    322  CA  HIS A  21      -3.022 -11.618  11.806  1.00 17.820          C  
ATOM    323  C   HIS A  21      -3.907 -10.799  12.780  1.00 17.250          C  
ATOM    324  O   HIS A  21      -3.435  -9.796  13.319  1.00 17.150          O  
ATOM    325  CB  HIS A  21      -1.870 -12.315  12.543  1.00 24.990          C  
ATOM    326  CG  HIS A  21      -2.223 -13.443  13.422  1.00 24.990          C  
ATOM    327  ND1 HIS A  21      -2.769 -13.287  14.672  1.00 24.990          N  
ATOM    328  CD2 HIS A  21      -2.083 -14.771  13.230  1.00 24.990          C  
ATOM    329  CE1 HIS A  21      -2.936 -14.480  15.214  1.00 24.990          C  
ATOM    330  NE2 HIS A  21      -2.534 -15.391  14.353  1.00 24.990          N  
ATOM    331  H   HIS A  21      -1.425 -10.712  10.696  1.00 21.500          H  
ATOM    332  HA  HIS A  21      -3.577 -12.387  11.294  1.00 21.380          H  
ATOM    333 1HB  HIS A  21      -1.170 -12.698  11.806  1.00 29.990          H  
ATOM    334 2HB  HIS A  21      -1.332 -11.581  13.140  1.00 29.990          H  
ATOM    335  HD1 HIS A  21      -3.315 -12.482  14.976  1.00 29.990          H  
ATOM    336  HD2 HIS A  21      -1.697 -15.365  12.401  1.00 29.990          H  
ATOM    337  HE1 HIS A  21      -3.343 -14.581  16.211  1.00 29.990          H  
ATOM    338  N   PRO A  22      -5.180 -11.193  13.040  1.00 16.960          N  
ATOM    339  CA  PRO A  22      -6.127 -10.512  13.921  1.00 16.460          C  
ATOM    340  C   PRO A  22      -5.660 -10.406  15.364  1.00 16.620          C  
ATOM    341  O   PRO A  22      -5.068 -11.344  15.891  1.00 16.360          O  
ATOM    342  CB  PRO A  22      -7.360 -11.415  13.853  1.00 24.690          C  
ATOM    343  CG  PRO A  22      -7.246 -12.161  12.575  1.00 24.690          C  
ATOM    344  CD  PRO A  22      -5.767 -12.368  12.353  1.00 24.690          C  
ATOM    345  HA  PRO A  22      -6.345  -9.513  13.511  1.00 19.750          H  
ATOM    346 1HB  PRO A  22      -7.396 -12.043  14.735  1.00 29.630          H  
ATOM    347 2HB  PRO A  22      -8.262 -10.793  13.869  1.00 29.630          H  
ATOM    348 1HG  PRO A  22      -7.796 -13.108  12.666  1.00 29.630          H  
ATOM    349 2HG  PRO A  22      -7.718 -11.595  11.756  1.00 29.630          H  
ATOM    350 1HD  PRO A  22      -5.408 -13.316  12.792  1.00 29.630          H  
ATOM    351 2HD  PRO A  22      -5.641 -12.311  11.262  1.00 29.630          H  
ATOM    352  N   ASP A  23      -6.037  -9.320  16.038  1.00 17.170          N  
ATOM    353  CA  ASP A  23      -5.723  -9.100  17.449  1.00 17.540          C  
ATOM    354  C   ASP A  23      -6.533 -10.055  18.305  1.00 17.560          C  
ATOM    355  O   ASP A  23      -6.086 -10.565  19.336  1.00 17.660          O  
ATOM    356  CB  ASP A  23      -6.064  -7.656  17.781  1.00 24.410          C  
ATOM    357  CG  ASP A  23      -7.513  -7.366  17.389  1.00 24.410          C  
ATOM    358  OD1 ASP A  23      -7.986  -8.035  16.454  1.00 24.410          O  
ATOM    359  OD2 ASP A  23      -8.134  -6.532  17.987  1.00 24.410          O  
ATOM    360  H   ASP A  23      -6.585  -8.597  15.566  1.00 20.600          H  
ATOM    361  HA  ASP A  23      -4.659  -9.282  17.617  1.00 21.050          H  
ATOM    362 1HB  ASP A  23      -5.932  -7.476  18.849  1.00 29.290          H  
ATOM    363 2HB  ASP A  23      -5.399  -6.982  17.240  1.00 29.290          H  
ATOM    364  N   VAL A  24      -7.713 -10.357  17.812  1.00 17.600          N  
ATOM    365  CA  VAL A  24      -8.624 -11.284  18.461  1.00 17.790          C  
ATOM    366  C   VAL A  24      -8.112 -12.730  18.457  1.00 17.300          C  
ATOM    367  O   VAL A  24      -8.750 -13.598  19.048  1.00 17.420          O  
ATOM    368  CB  VAL A  24     -10.043 -11.194  17.862  1.00 24.830          C  
ATOM    369  CG1 VAL A  24     -10.613  -9.792  18.090  1.00 24.830          C  
ATOM    370  CG2 VAL A  24      -9.997 -11.484  16.384  1.00 24.830          C  
ATOM    371  H   VAL A  24      -7.990  -9.795  16.999  1.00 21.120          H  
ATOM    372  HA  VAL A  24      -8.716 -10.981  19.500  1.00 21.350          H  
ATOM    373  HB  VAL A  24     -10.691 -11.911  18.364  1.00 29.800          H  
ATOM    374 1HG1 VAL A  24     -11.622  -9.733  17.679  1.00 29.800          H  
ATOM    375 2HG1 VAL A  24     -10.649  -9.582  19.157  1.00 29.800          H  
ATOM    376 3HG1 VAL A  24      -9.985  -9.048  17.603  1.00 29.800          H  
ATOM    377 1HG2 VAL A  24     -11.002 -11.419  15.970  1.00 29.800          H  
ATOM    378 2HG2 VAL A  24      -9.363 -10.754  15.903  1.00 29.800          H  
ATOM    379 3HG2 VAL A  24      -9.607 -12.473  16.220  1.00 29.800          H  
ATOM    380  N   GLN A  25      -7.016 -13.011  17.735  1.00 16.870          N  
ATOM    381  CA  GLN A  25      -6.437 -14.338  17.711  1.00 16.470          C  
ATOM    382  C   GLN A  25      -5.121 -14.446  18.501  1.00 16.450          C  
ATOM    383  O   GLN A  25      -4.450 -15.480  18.428  1.00 16.650          O  
ATOM    384  CB  GLN A  25      -6.255 -14.796  16.263  1.00 23.220          C  
ATOM    385  CG  GLN A  25      -7.550 -14.939  15.504  1.00 23.220          C  
ATOM    386  CD  GLN A  25      -8.448 -15.969  16.113  1.00 23.220          C  
ATOM    387  OE1 GLN A  25      -8.045 -17.116  16.314  1.00 23.220          O  
ATOM    388  NE2 GLN A  25      -9.669 -15.574  16.430  1.00 23.220          N  
ATOM    389  H   GLN A  25      -6.509 -12.273  17.242  1.00 20.240          H  
ATOM    390  HA  GLN A  25      -7.140 -15.018  18.186  1.00 19.760          H  
ATOM    391 1HB  GLN A  25      -5.673 -14.047  15.732  1.00 27.860          H  
ATOM    392 2HB  GLN A  25      -5.711 -15.740  16.228  1.00 27.860          H  
ATOM    393 1HG  GLN A  25      -8.074 -14.010  15.525  1.00 27.860          H  
ATOM    394 2HG  GLN A  25      -7.331 -15.226  14.477  1.00 27.860          H  
ATOM    395 1HE2 GLN A  25     -10.309 -16.215  16.852  1.00 27.860          H  
ATOM    396 2HE2 GLN A  25      -9.953 -14.630  16.264  1.00 27.860          H  
ATOM    397  N   THR A  26      -4.733 -13.399  19.252  1.00 16.320          N  
ATOM    398  CA  THR A  26      -3.468 -13.450  19.998  1.00 16.380          C  
ATOM    399  C   THR A  26      -3.734 -13.351  21.497  1.00 16.370          C  
ATOM    400  O   THR A  26      -4.879 -13.278  21.947  1.00 16.690          O  
ATOM    401  CB  THR A  26      -2.490 -12.305  19.635  1.00 22.910          C  
ATOM    402  OG1 THR A  26      -2.957 -11.077  20.190  1.00 22.910          O  
ATOM    403  CG2 THR A  26      -2.421 -12.162  18.128  1.00 22.910          C  
ATOM    404  H   THR A  26      -5.301 -12.548  19.297  1.00 19.580          H  
ATOM    405  HA  THR A  26      -2.976 -14.402  19.805  1.00 19.660          H  
ATOM    406  HB  THR A  26      -1.498 -12.521  20.023  1.00 27.490          H  
ATOM    407  HG1 THR A  26      -2.279 -10.361  20.016  1.00 27.490          H  
ATOM    408 1HG2 THR A  26      -1.737 -11.353  17.871  1.00 27.490          H  
ATOM    409 2HG2 THR A  26      -2.063 -13.091  17.700  1.00 27.490          H  
ATOM    410 3HG2 THR A  26      -3.407 -11.934  17.731  1.00 27.490          H  
ATOM    411  N   LYS A  27      -2.659 -13.371  22.280  1.00 16.120          N  
ATOM    412  CA  LYS A  27      -2.723 -13.289  23.739  1.00 16.220          C  
ATOM    413  C   LYS A  27      -2.514 -11.864  24.262  1.00 16.780          C  
ATOM    414  O   LYS A  27      -2.314 -11.664  25.461  1.00 16.920          O  
ATOM    415  CB  LYS A  27      -1.685 -14.224  24.355  1.00 22.670          C  
ATOM    416  CG  LYS A  27      -1.931 -15.702  24.073  1.00 22.670          C  
ATOM    417  CD  LYS A  27      -0.864 -16.577  24.726  1.00 22.670          C  
ATOM    418  CE  LYS A  27      -1.107 -18.062  24.457  1.00 22.670          C  
ATOM    419  NZ  LYS A  27      -0.045 -18.921  25.065  1.00 22.670          N  
ATOM    420  H   LYS A  27      -1.750 -13.433  21.842  1.00 19.340          H  
ATOM    421  HA  LYS A  27      -3.716 -13.613  24.054  1.00 19.460          H  
ATOM    422 1HB  LYS A  27      -0.695 -13.962  23.981  1.00 27.200          H  
ATOM    423 2HB  LYS A  27      -1.674 -14.088  25.436  1.00 27.200          H  
ATOM    424 1HG  LYS A  27      -2.912 -15.981  24.463  1.00 27.200          H  
ATOM    425 2HG  LYS A  27      -1.931 -15.873  22.997  1.00 27.200          H  
ATOM    426 1HD  LYS A  27       0.116 -16.303  24.333  1.00 27.200          H  
ATOM    427 2HD  LYS A  27      -0.864 -16.406  25.803  1.00 27.200          H  
ATOM    428 1HE  LYS A  27      -2.072 -18.346  24.873  1.00 27.200          H  
ATOM    429 2HE  LYS A  27      -1.122 -18.231  23.380  1.00 27.200          H  
ATOM    430 1HZ  LYS A  27      -0.241 -19.892  24.864  1.00 27.200          H  
ATOM    431 2HZ  LYS A  27       0.855 -18.674  24.677  1.00 27.200          H  
ATOM    432 3HZ  LYS A  27      -0.028 -18.783  26.066  1.00 27.200          H  
ATOM    433  N   ASP A  28      -2.512 -10.895  23.351  1.00 17.240          N  
ATOM    434  CA  ASP A  28      -2.291  -9.481  23.648  1.00 17.910          C  
ATOM    435  C   ASP A  28      -3.426  -8.846  24.451  1.00 17.710          C  
ATOM    436  O   ASP A  28      -4.580  -9.280  24.375  1.00 17.870          O  
ATOM    437  CB  ASP A  28      -2.153  -8.726  22.334  1.00 24.810          C  
ATOM    438  CG  ASP A  28      -0.892  -9.084  21.570  1.00 24.810          C  
ATOM    439  OD1 ASP A  28       0.119  -9.366  22.167  1.00 24.810          O  
ATOM    440  OD2 ASP A  28      -0.993  -9.165  20.364  1.00 24.810          O  
ATOM    441  H   ASP A  28      -2.681 -11.147  22.376  1.00 20.690          H  
ATOM    442  HA  ASP A  28      -1.369  -9.390  24.224  1.00 21.490          H  
ATOM    443 1HB  ASP A  28      -3.021  -8.932  21.709  1.00 29.770          H  
ATOM    444 2HB  ASP A  28      -2.152  -7.653  22.536  1.00 29.770          H  
ATOM    445  N   ASP A  29      -3.092  -7.790  25.193  1.00 17.480          N  
ATOM    446  CA  ASP A  29      -4.065  -6.992  25.939  1.00 17.400          C  
ATOM    447  C   ASP A  29      -5.076  -6.342  25.004  1.00 16.880          C  
ATOM    448  O   ASP A  29      -4.737  -5.960  23.881  1.00 16.700          O  
ATOM    449  CB  ASP A  29      -3.375  -5.874  26.727  1.00 24.390          C  
ATOM    450  CG  ASP A  29      -2.568  -6.337  27.937  1.00 24.390          C  
ATOM    451  OD1 ASP A  29      -2.687  -7.466  28.339  1.00 24.390          O  
ATOM    452  OD2 ASP A  29      -1.827  -5.536  28.445  1.00 24.390          O  
ATOM    453  H   ASP A  29      -2.118  -7.526  25.239  1.00 20.980          H  
ATOM    454  HA  ASP A  29      -4.599  -7.647  26.629  1.00 20.880          H  
ATOM    455 1HB  ASP A  29      -2.707  -5.329  26.060  1.00 29.270          H  
ATOM    456 2HB  ASP A  29      -4.132  -5.164  27.069  1.00 29.270          H  
ATOM    457  N   LYS A  30      -6.313  -6.181  25.468  1.00 16.760          N  
ATOM    458  CA  LYS A  30      -7.321  -5.521  24.650  1.00 16.380          C  
ATOM    459  C   LYS A  30      -7.687  -4.156  25.215  1.00 16.590          C  
ATOM    460  O   LYS A  30      -7.911  -4.002  26.415  1.00 16.540          O  
ATOM    461  CB  LYS A  30      -8.580  -6.378  24.556  1.00 23.080          C  
ATOM    462  CG  LYS A  30      -8.394  -7.792  24.004  1.00 23.080          C  
ATOM    463  CD  LYS A  30      -8.028  -7.798  22.515  1.00 23.080          C  
ATOM    464  CE  LYS A  30      -8.124  -9.203  21.943  1.00 23.080          C  
ATOM    465  NZ  LYS A  30      -7.028 -10.092  22.410  1.00 23.080          N  
ATOM    466  H   LYS A  30      -6.545  -6.516  26.393  1.00 20.110          H  
ATOM    467  HA  LYS A  30      -6.918  -5.365  23.651  1.00 19.660          H  
ATOM    468 1HB  LYS A  30      -9.052  -6.451  25.538  1.00 27.700          H  
ATOM    469 2HB  LYS A  30      -9.281  -5.884  23.894  1.00 27.700          H  
ATOM    470 1HG  LYS A  30      -7.590  -8.282  24.559  1.00 27.700          H  
ATOM    471 2HG  LYS A  30      -9.308  -8.360  24.152  1.00 27.700          H  
ATOM    472 1HD  LYS A  30      -8.691  -7.136  21.956  1.00 27.700          H  
ATOM    473 2HD  LYS A  30      -6.998  -7.450  22.392  1.00 27.700          H  
ATOM    474 1HE  LYS A  30      -9.074  -9.632  22.252  1.00 27.700          H  
ATOM    475 2HE  LYS A  30      -8.098  -9.149  20.856  1.00 27.700          H  
ATOM    476 1HZ  LYS A  30      -7.152 -11.015  22.009  1.00 27.700          H  
ATOM    477 2HZ  LYS A  30      -6.147  -9.702  22.083  1.00 27.700          H  
ATOM    478 3HZ  LYS A  30      -7.035 -10.164  23.421  1.00 27.700          H  
ATOM    479  N   LEU A  31      -7.821  -3.176  24.326  1.00 16.930          N  
ATOM    480  CA  LEU A  31      -8.183  -1.817  24.724  1.00 17.310          C  
ATOM    481  C   LEU A  31      -9.690  -1.592  24.702  1.00 17.220          C  
ATOM    482  O   LEU A  31     -10.178  -0.517  25.042  1.00 17.290          O  
ATOM    483  CB  LEU A  31      -7.499  -0.803  23.802  1.00 24.080          C  
ATOM    484  CG  LEU A  31      -5.934  -0.816  23.790  1.00 24.080          C  
ATOM    485  CD1 LEU A  31      -5.448   0.182  22.748  1.00 24.080          C  
ATOM    486  CD2 LEU A  31      -5.373  -0.466  25.177  1.00 24.080          C  
ATOM    487  H   LEU A  31      -7.612  -3.379  23.356  1.00 20.320          H  
ATOM    488  HA  LEU A  31      -7.853  -1.657  25.747  1.00 20.770          H  
ATOM    489 1HB  LEU A  31      -7.841  -0.978  22.783  1.00 28.900          H  
ATOM    490 2HB  LEU A  31      -7.818   0.197  24.100  1.00 28.900          H  
ATOM    491  HG  LEU A  31      -5.579  -1.806  23.502  1.00 28.900          H  
ATOM    492 1HD1 LEU A  31      -4.358   0.172  22.715  1.00 28.900          H  
ATOM    493 2HD1 LEU A  31      -5.841  -0.090  21.768  1.00 28.900          H  
ATOM    494 3HD1 LEU A  31      -5.793   1.182  23.012  1.00 28.900          H  
ATOM    495 1HD2 LEU A  31      -4.283  -0.475  25.136  1.00 28.900          H  
ATOM    496 2HD2 LEU A  31      -5.715   0.527  25.470  1.00 28.900          H  
ATOM    497 3HD2 LEU A  31      -5.699  -1.193  25.915  1.00 28.900          H  
ATOM    498  N   LYS A  32     -10.433  -2.624  24.320  1.00 17.150          N  
ATOM    499  CA  LYS A  32     -11.893  -2.573  24.229  1.00 17.110          C  
ATOM    500  C   LYS A  32     -12.525  -2.409  25.603  1.00 17.000          C  
ATOM    501  O   LYS A  32     -13.700  -2.069  25.731  1.00 17.400          O  
ATOM    502  CB  LYS A  32     -12.454  -3.832  23.562  1.00 23.970          C  
ATOM    503  CG  LYS A  32     -12.351  -5.120  24.392  1.00 23.970          C  
ATOM    504  CD  LYS A  32     -12.895  -6.318  23.616  1.00 23.970          C  
ATOM    505  CE  LYS A  32     -12.813  -7.606  24.427  1.00 23.970          C  
ATOM    506  NZ  LYS A  32     -13.385  -8.771  23.678  1.00 23.970          N  
ATOM    507  H   LYS A  32      -9.949  -3.472  24.066  1.00 20.580          H  
ATOM    508  HA  LYS A  32     -12.172  -1.705  23.629  1.00 20.530          H  
ATOM    509 1HB  LYS A  32     -13.508  -3.676  23.331  1.00 28.760          H  
ATOM    510 2HB  LYS A  32     -11.936  -4.001  22.619  1.00 28.760          H  
ATOM    511 1HG  LYS A  32     -11.333  -5.297  24.698  1.00 28.760          H  
ATOM    512 2HG  LYS A  32     -12.958  -5.012  25.292  1.00 28.760          H  
ATOM    513 1HD  LYS A  32     -13.939  -6.134  23.353  1.00 28.760          H  
ATOM    514 2HD  LYS A  32     -12.326  -6.448  22.694  1.00 28.760          H  
ATOM    515 1HE  LYS A  32     -11.769  -7.811  24.657  1.00 28.760          H  
ATOM    516 2HE  LYS A  32     -13.361  -7.479  25.361  1.00 28.760          H  
ATOM    517 1HZ  LYS A  32     -13.313  -9.608  24.240  1.00 28.760          H  
ATOM    518 2HZ  LYS A  32     -14.362  -8.585  23.474  1.00 28.760          H  
ATOM    519 3HZ  LYS A  32     -12.884  -8.906  22.809  1.00 28.760          H  
ATOM    520  N   ASN A  33     -11.737  -2.690  26.629  1.00 16.540          N  
ATOM    521  CA  ASN A  33     -12.164  -2.656  28.005  1.00 16.530          C  
ATOM    522  C   ASN A  33     -11.896  -1.314  28.689  1.00 15.900          C  
ATOM    523  O   ASN A  33     -12.095  -1.194  29.900  1.00 15.630          O  
ATOM    524  CB  ASN A  33     -11.465  -3.771  28.751  1.00 23.150          C  
ATOM    525  CG  ASN A  33     -11.920  -5.139  28.310  1.00 23.150          C  
ATOM    526  OD1 ASN A  33     -13.104  -5.373  28.034  1.00 23.150          O  
ATOM    527  ND2 ASN A  33     -10.989  -6.056  28.233  1.00 23.150          N  
ATOM    528  H   ASN A  33     -10.782  -2.945  26.423  1.00 19.850          H  
ATOM    529  HA  ASN A  33     -13.241  -2.826  28.033  1.00 19.840          H  
ATOM    530 1HB  ASN A  33     -10.387  -3.690  28.588  1.00 27.780          H  
ATOM    531 2HB  ASN A  33     -11.645  -3.667  29.820  1.00 27.780          H  
ATOM    532 1HD2 ASN A  33     -11.225  -6.985  27.951  1.00 27.780          H  
ATOM    533 2HD2 ASN A  33     -10.041  -5.831  28.467  1.00 27.780          H  
ATOM    534  N   SER A  34     -11.463  -0.293  27.939  1.00 15.770          N  
ATOM    535  CA  SER A  34     -11.210   1.002  28.568  1.00 15.220          C  
ATOM    536  C   SER A  34     -11.563   2.190  27.683  1.00 14.760          C  
ATOM    537  O   SER A  34     -11.136   2.292  26.531  1.00 15.010          O  
ATOM    538  CB  SER A  34      -9.767   1.099  29.001  1.00 21.530          C  
ATOM    539  OG  SER A  34      -9.502   2.357  29.559  1.00 21.530          O  
ATOM    540  H   SER A  34     -11.279  -0.413  26.937  1.00 18.920          H  
ATOM    541  HA  SER A  34     -11.832   1.070  29.460  1.00 18.260          H  
ATOM    542 1HB  SER A  34      -9.559   0.320  29.734  1.00 25.830          H  
ATOM    543 2HB  SER A  34      -9.116   0.928  28.143  1.00 25.830          H  
ATOM    544  HG  SER A  34      -8.616   2.304  29.924  1.00 25.830          H  
ATOM    545  N   VAL A  35     -12.381   3.085  28.232  1.00 14.210          N  
ATOM    546  CA  VAL A  35     -12.833   4.275  27.526  1.00 13.810          C  
ATOM    547  C   VAL A  35     -12.619   5.513  28.383  1.00 13.380          C  
ATOM    548  O   VAL A  35     -12.442   5.404  29.597  1.00 13.220          O  
ATOM    549  CB  VAL A  35     -14.326   4.148  27.150  1.00 19.490          C  
ATOM    550  CG1 VAL A  35     -14.532   2.934  26.239  1.00 19.490          C  
ATOM    551  CG2 VAL A  35     -15.178   4.016  28.419  1.00 19.490          C  
ATOM    552  H   VAL A  35     -12.668   2.936  29.190  1.00 17.050          H  
ATOM    553  HA  VAL A  35     -12.249   4.382  26.611  1.00 16.570          H  
ATOM    554  HB  VAL A  35     -14.631   5.036  26.597  1.00 23.390          H  
ATOM    555 1HG1 VAL A  35     -15.582   2.860  25.957  1.00 23.390          H  
ATOM    556 2HG1 VAL A  35     -13.922   3.048  25.342  1.00 23.390          H  
ATOM    557 3HG1 VAL A  35     -14.238   2.023  26.756  1.00 23.390          H  
ATOM    558 1HG2 VAL A  35     -16.230   3.935  28.143  1.00 23.390          H  
ATOM    559 2HG2 VAL A  35     -14.883   3.124  28.968  1.00 23.390          H  
ATOM    560 3HG2 VAL A  35     -15.044   4.894  29.055  1.00 23.390          H  
ATOM    561  N   LEU A  36     -12.673   6.686  27.759  1.00 13.310          N  
ATOM    562  CA  LEU A  36     -12.556   7.936  28.496  1.00 12.990          C  
ATOM    563  C   LEU A  36     -13.913   8.529  28.836  1.00 12.700          C  
ATOM    564  O   LEU A  36     -14.747   8.804  27.965  1.00 13.010          O  
ATOM    565  CB  LEU A  36     -11.723   8.956  27.707  1.00 18.310          C  
ATOM    566  CG  LEU A  36     -11.561  10.375  28.344  1.00 18.310          C  
ATOM    567  CD1 LEU A  36     -10.782  10.298  29.656  1.00 18.310          C  
ATOM    568  CD2 LEU A  36     -10.833  11.271  27.343  1.00 18.310          C  
ATOM    569  H   LEU A  36     -12.804   6.706  26.758  1.00 15.970          H  
ATOM    570  HA  LEU A  36     -12.040   7.719  29.429  1.00 15.590          H  
ATOM    571 1HB  LEU A  36     -10.728   8.545  27.557  1.00 21.980          H  
ATOM    572 2HB  LEU A  36     -12.187   9.092  26.731  1.00 21.980          H  
ATOM    573  HG  LEU A  36     -12.539  10.794  28.565  1.00 21.980          H  
ATOM    574 1HD1 LEU A  36     -10.684  11.302  30.070  1.00 21.980          H  
ATOM    575 2HD1 LEU A  36     -11.301   9.676  30.372  1.00 21.980          H  
ATOM    576 3HD1 LEU A  36      -9.793   9.884  29.468  1.00 21.980          H  
ATOM    577 1HD2 LEU A  36     -10.721  12.272  27.761  1.00 21.980          H  
ATOM    578 2HD2 LEU A  36      -9.848  10.855  27.131  1.00 21.980          H  
ATOM    579 3HD2 LEU A  36     -11.404  11.329  26.420  1.00 21.980          H  
ATOM    580  N   ALA A  37     -14.121   8.785  30.118  1.00 12.270          N  
ATOM    581  CA  ALA A  37     -15.375   9.335  30.603  1.00 12.130          C  
ATOM    582  C   ALA A  37     -15.467  10.826  30.330  1.00 11.870          C  
ATOM    583  O   ALA A  37     -15.320  11.642  31.236  1.00 11.780          O  
ATOM    584  CB  ALA A  37     -15.524   9.087  32.093  1.00 17.040          C  
ATOM    585  H   ALA A  37     -13.392   8.553  30.779  1.00 14.720          H  
ATOM    586  HA  ALA A  37     -16.188   8.839  30.074  1.00 14.560          H  
ATOM    587 1HB  ALA A  37     -16.481   9.486  32.431  1.00 20.450          H  
ATOM    588 2HB  ALA A  37     -15.485   8.014  32.289  1.00 20.450          H  
ATOM    589 3HB  ALA A  37     -14.715   9.583  32.628  1.00 20.450          H  
ATOM    590  N   GLN A  38     -15.723  11.182  29.074  1.00 11.920          N  
ATOM    591  CA  GLN A  38     -15.798  12.595  28.695  1.00 11.830          C  
ATOM    592  C   GLN A  38     -17.188  13.192  28.934  1.00 11.790          C  
ATOM    593  O   GLN A  38     -17.370  14.406  28.852  1.00 12.450          O  
ATOM    594  CB  GLN A  38     -15.492  12.806  27.211  1.00 16.600          C  
ATOM    595  CG  GLN A  38     -14.118  12.447  26.750  1.00 16.600          C  
ATOM    596  CD  GLN A  38     -13.945  12.849  25.308  1.00 16.600          C  
ATOM    597  OE1 GLN A  38     -13.560  13.991  25.041  1.00 16.600          O  
ATOM    598  NE2 GLN A  38     -14.275  11.965  24.375  1.00 16.600          N  
ATOM    599  H   GLN A  38     -15.779  10.423  28.387  1.00 14.300          H  
ATOM    600  HA  GLN A  38     -15.079  13.154  29.294  1.00 14.200          H  
ATOM    601 1HB  GLN A  38     -16.196  12.227  26.615  1.00 19.920          H  
ATOM    602 2HB  GLN A  38     -15.651  13.853  26.961  1.00 19.920          H  
ATOM    603 1HG  GLN A  38     -13.379  12.959  27.361  1.00 19.920          H  
ATOM    604 2HG  GLN A  38     -14.000  11.368  26.818  1.00 19.920          H  
ATOM    605 1HE2 GLN A  38     -14.253  12.232  23.379  1.00 19.920          H  
ATOM    606 2HE2 GLN A  38     -14.598  11.054  24.632  1.00 19.920          H  
ATOM    607  N   GLY A  39     -18.169  12.338  29.219  1.00 11.190          N  
ATOM    608  CA  GLY A  39     -19.555  12.760  29.394  1.00 11.280          C  
ATOM    609  C   GLY A  39     -20.259  12.291  30.677  1.00 11.210          C  
ATOM    610  O   GLY A  39     -21.451  11.999  30.604  1.00 10.730          O  
ATOM    611  H   GLY A  39     -17.933  11.358  29.278  1.00 13.430          H  
ATOM    612 1HA  GLY A  39     -19.604  13.849  29.342  1.00 13.540          H  
ATOM    613 2HA  GLY A  39     -20.131  12.402  28.540  1.00 13.540          H  
ATOM    614  N   PRO A  40     -19.635  12.319  31.875  1.00 11.840          N  
ATOM    615  CA  PRO A  40     -20.203  11.835  33.130  1.00 12.020          C  
ATOM    616  C   PRO A  40     -21.489  12.544  33.555  1.00 11.580          C  
ATOM    617  O   PRO A  40     -22.267  11.983  34.322  1.00 11.520          O  
ATOM    618  CB  PRO A  40     -19.080  12.131  34.135  1.00 18.030          C  
ATOM    619  CG  PRO A  40     -18.259  13.225  33.496  1.00 18.030          C  
ATOM    620  CD  PRO A  40     -18.323  12.946  32.027  1.00 18.030          C  
ATOM    621  HA  PRO A  40     -20.369  10.756  33.055  1.00 14.420          H  
ATOM    622 1HB  PRO A  40     -19.514  12.434  35.101  1.00 21.640          H  
ATOM    623 2HB  PRO A  40     -18.498  11.216  34.319  1.00 21.640          H  
ATOM    624 1HG  PRO A  40     -18.654  14.215  33.763  1.00 21.640          H  
ATOM    625 2HG  PRO A  40     -17.225  13.187  33.874  1.00 21.640          H  
ATOM    626 1HD  PRO A  40     -18.248  13.892  31.469  1.00 21.640          H  
ATOM    627 2HD  PRO A  40     -17.540  12.248  31.784  1.00 21.640          H  
ATOM    628  N   GLY A  41     -21.744  13.756  33.057  1.00 11.400          N  
ATOM    629  CA  GLY A  41     -22.976  14.439  33.425  1.00 11.110          C  
ATOM    630  C   GLY A  41     -24.149  13.977  32.554  1.00 10.460          C  
ATOM    631  O   GLY A  41     -25.295  14.362  32.786  1.00 10.370          O  
ATOM    632  H   GLY A  41     -21.094  14.233  32.449  1.00 13.680          H  
ATOM    633 1HA  GLY A  41     -23.198  14.247  34.475  1.00 13.330          H  
ATOM    634 2HA  GLY A  41     -22.841  15.514  33.317  1.00 13.330          H  
ATOM    635  N   ALA A  42     -23.842  13.194  31.515  1.00 10.130          N  
ATOM    636  CA  ALA A  42     -24.827  12.676  30.578  1.00  9.780          C  
ATOM    637  C   ALA A  42     -25.013  11.169  30.727  1.00  9.410          C  
ATOM    638  O   ALA A  42     -26.127  10.655  30.587  1.00  8.880          O  
ATOM    639  CB  ALA A  42     -24.400  12.993  29.156  1.00 13.830          C  
ATOM    640  H   ALA A  42     -22.877  12.907  31.385  1.00 12.160          H  
ATOM    641  HA  ALA A  42     -25.782  13.156  30.787  1.00 11.740          H  
ATOM    642 1HB  ALA A  42     -25.152  12.623  28.462  1.00 16.600          H  
ATOM    643 2HB  ALA A  42     -24.295  14.070  29.041  1.00 16.600          H  
ATOM    644 3HB  ALA A  42     -23.445  12.508  28.953  1.00 16.600          H  
ATOM    645  N   THR A  43     -23.910  10.462  30.963  1.00  9.920          N  
ATOM    646  CA  THR A  43     -23.907   9.012  31.032  1.00  9.940          C  
ATOM    647  C   THR A  43     -24.356   8.446  32.370  1.00 10.030          C  
ATOM    648  O   THR A  43     -24.455   9.137  33.383  1.00 10.170          O  
ATOM    649  CB  THR A  43     -22.513   8.458  30.669  1.00 13.910          C  
ATOM    650  OG1 THR A  43     -21.539   8.950  31.596  1.00 13.910          O  
ATOM    651  CG2 THR A  43     -22.137   8.884  29.267  1.00 13.910          C  
ATOM    652  H   THR A  43     -23.018  10.946  31.065  1.00 11.900          H  
ATOM    653  HA  THR A  43     -24.603   8.646  30.279  1.00 11.930          H  
ATOM    654  HB  THR A  43     -22.527   7.373  30.719  1.00 16.690          H  
ATOM    655  HG1 THR A  43     -21.714   8.594  32.472  1.00 16.690          H  
ATOM    656 1HG2 THR A  43     -21.154   8.484  29.021  1.00 16.690          H  
ATOM    657 2HG2 THR A  43     -22.874   8.499  28.564  1.00 16.690          H  
ATOM    658 3HG2 THR A  43     -22.112   9.966  29.202  1.00 16.690          H  
ATOM    659  N   SER A  44     -24.597   7.148  32.356  1.00 10.150          N  
ATOM    660  CA  SER A  44     -25.023   6.368  33.506  1.00 10.510          C  
ATOM    661  C   SER A  44     -24.522   4.938  33.342  1.00  9.960          C  
ATOM    662  O   SER A  44     -23.959   4.584  32.299  1.00  9.730          O  
ATOM    663  CB  SER A  44     -26.536   6.378  33.617  1.00 14.570          C  
ATOM    664  OG  SER A  44     -27.120   5.640  32.574  1.00 14.570          O  
ATOM    665  H   SER A  44     -24.496   6.679  31.475  1.00 12.180          H  
ATOM    666  HA  SER A  44     -24.588   6.795  34.411  1.00 12.610          H  
ATOM    667 1HB  SER A  44     -26.841   5.965  34.577  1.00 17.480          H  
ATOM    668 2HB  SER A  44     -26.890   7.409  33.578  1.00 17.480          H  
ATOM    669  HG  SER A  44     -28.068   5.801  32.640  1.00 17.480          H  
ATOM    670  N   SER A  45     -24.754   4.086  34.335  1.00  9.970          N  
ATOM    671  CA  SER A  45     -24.243   2.720  34.258  1.00  9.730          C  
ATOM    672  C   SER A  45     -24.762   1.915  33.066  1.00  9.880          C  
ATOM    673  O   SER A  45     -24.079   1.014  32.596  1.00 10.220          O  
ATOM    674  CB  SER A  45     -24.575   1.982  35.539  1.00 13.720          C  
ATOM    675  OG  SER A  45     -25.959   1.812  35.678  1.00 13.720          O  
ATOM    676  H   SER A  45     -25.250   4.382  35.164  1.00 11.960          H  
ATOM    677  HA  SER A  45     -23.158   2.777  34.174  1.00 11.680          H  
ATOM    678 1HB  SER A  45     -24.086   1.008  35.532  1.00 16.460          H  
ATOM    679 2HB  SER A  45     -24.186   2.537  36.390  1.00 16.460          H  
ATOM    680  HG  SER A  45     -26.083   1.294  36.481  1.00 16.460          H  
ATOM    681  N   ALA A  46     -25.930   2.261  32.517  1.00  9.850          N  
ATOM    682  CA  ALA A  46     -26.452   1.543  31.354  1.00 10.210          C  
ATOM    683  C   ALA A  46     -25.816   2.025  30.042  1.00 10.110          C  
ATOM    684  O   ALA A  46     -26.005   1.423  28.985  1.00 10.230          O  
ATOM    685  CB  ALA A  46     -27.957   1.713  31.273  1.00 14.150          C  
ATOM    686  H   ALA A  46     -26.489   2.993  32.940  1.00 11.820          H  
ATOM    687  HA  ALA A  46     -26.212   0.485  31.475  1.00 12.250          H  
ATOM    688 1HB  ALA A  46     -28.340   1.152  30.421  1.00 16.980          H  
ATOM    689 2HB  ALA A  46     -28.413   1.343  32.190  1.00 16.980          H  
ATOM    690 3HB  ALA A  46     -28.190   2.770  31.150  1.00 16.980          H  
ATOM    691  N   ALA A  47     -25.115   3.155  30.105  1.00 10.130          N  
ATOM    692  CA  ALA A  47     -24.473   3.776  28.953  1.00 10.330          C  
ATOM    693  C   ALA A  47     -23.026   3.339  28.888  1.00 10.570          C  
ATOM    694  O   ALA A  47     -22.452   3.128  27.821  1.00 10.940          O  
ATOM    695  CB  ALA A  47     -24.548   5.289  29.042  1.00 14.380          C  
ATOM    696  H   ALA A  47     -24.970   3.576  31.019  1.00 12.160          H  
ATOM    697  HA  ALA A  47     -24.984   3.443  28.053  1.00 12.400          H  
ATOM    698 1HB  ALA A  47     -24.069   5.726  28.166  1.00 17.260          H  
ATOM    699 2HB  ALA A  47     -25.590   5.600  29.085  1.00 17.260          H  
ATOM    700 3HB  ALA A  47     -24.031   5.609  29.931  1.00 17.260          H  
ATOM    701  N   ASN A  48     -22.457   3.139  30.065  1.00 10.540          N  
ATOM    702  CA  ASN A  48     -21.046   2.838  30.237  1.00 10.930          C  
ATOM    703  C   ASN A  48     -20.715   1.394  29.879  1.00 11.580          C  
ATOM    704  O   ASN A  48     -19.552   0.983  29.905  1.00 11.990          O  
ATOM    705  CB  ASN A  48     -20.663   3.133  31.669  1.00 15.150          C  
ATOM    706  CG  ASN A  48     -20.750   4.617  31.990  1.00 15.150          C  
ATOM    707  OD1 ASN A  48     -20.677   5.483  31.110  1.00 15.150          O  
ATOM    708  ND2 ASN A  48     -20.914   4.916  33.252  1.00 15.150          N  
ATOM    709  H   ASN A  48     -23.019   3.336  30.895  1.00 12.650          H  
ATOM    710  HA  ASN A  48     -20.472   3.482  29.569  1.00 13.120          H  
ATOM    711 1HB  ASN A  48     -21.334   2.587  32.336  1.00 18.180          H  
ATOM    712 2HB  ASN A  48     -19.650   2.783  31.859  1.00 18.180          H  
ATOM    713 1HD2 ASN A  48     -20.989   5.870  33.537  1.00 18.180          H  
ATOM    714 2HD2 ASN A  48     -20.959   4.190  33.935  1.00 18.180          H  
ATOM    715  N   THR A  49     -21.751   0.634  29.542  1.00 11.850          N  
ATOM    716  CA  THR A  49     -21.659  -0.761  29.175  1.00 12.640          C  
ATOM    717  C   THR A  49     -22.041  -0.986  27.714  1.00 12.960          C  
ATOM    718  O   THR A  49     -22.301  -2.125  27.315  1.00 13.380          O  
ATOM    719  CB  THR A  49     -22.578  -1.615  30.056  1.00 17.380          C  
ATOM    720  OG1 THR A  49     -23.934  -1.180  29.883  1.00 17.380          O  
ATOM    721  CG2 THR A  49     -22.174  -1.430  31.506  1.00 17.380          C  
ATOM    722  H   THR A  49     -22.673   1.051  29.559  1.00 14.220          H  
ATOM    723  HA  THR A  49     -20.630  -1.090  29.310  1.00 15.170          H  
ATOM    724  HB  THR A  49     -22.496  -2.665  29.783  1.00 20.860          H  
ATOM    725  HG1 THR A  49     -24.284  -1.543  29.060  1.00 20.860          H  
ATOM    726 1HG2 THR A  49     -22.827  -2.022  32.143  1.00 20.860          H  
ATOM    727 2HG2 THR A  49     -21.144  -1.753  31.636  1.00 20.860          H  
ATOM    728 3HG2 THR A  49     -22.257  -0.389  31.780  1.00 20.860          H  
ATOM    729  N   CYS A  50     -22.094   0.075  26.901  1.00 12.890          N  
ATOM    730  CA  CYS A  50     -22.461  -0.118  25.501  1.00 13.300          C  
ATOM    731  C   CYS A  50     -21.770   0.855  24.559  1.00 13.870          C  
ATOM    732  O   CYS A  50     -21.077   1.779  24.980  1.00 14.580          O  
ATOM    733  CB  CYS A  50     -23.973   0.024  25.313  1.00 18.460          C  
ATOM    734  SG  CYS A  50     -24.608   1.680  25.647  1.00 18.460          S  
ATOM    735  H   CYS A  50     -21.901   1.019  27.258  1.00 15.470          H  
ATOM    736  HA  CYS A  50     -22.173  -1.127  25.209  1.00 15.960          H  
ATOM    737 1HB  CYS A  50     -24.240  -0.230  24.289  1.00 22.150          H  
ATOM    738 2HB  CYS A  50     -24.488  -0.674  25.971  1.00 22.150          H  
ATOM    739  HG  CYS A  50     -24.387   1.657  26.966  1.00 22.150          H  
ATOM    740  N   LYS A  51     -21.933   0.613  23.263  1.00 13.720          N  
ATOM    741  CA  LYS A  51     -21.347   1.462  22.246  1.00 14.390          C  
ATOM    742  C   LYS A  51     -22.472   2.211  21.569  1.00 14.350          C  
ATOM    743  O   LYS A  51     -23.559   1.658  21.396  1.00 14.810          O  
ATOM    744  CB  LYS A  51     -20.585   0.597  21.260  1.00 19.880          C  
ATOM    745  CG  LYS A  51     -19.439  -0.168  21.903  1.00 19.880          C  
ATOM    746  CD  LYS A  51     -18.773  -1.124  20.933  1.00 19.880          C  
ATOM    747  CE  LYS A  51     -17.695  -1.944  21.640  1.00 19.880          C  
ATOM    748  NZ  LYS A  51     -17.129  -2.989  20.767  1.00 19.880          N  
ATOM    749  H   LYS A  51     -22.502  -0.171  22.977  1.00 16.460          H  
ATOM    750  HA  LYS A  51     -20.676   2.187  22.710  1.00 17.270          H  
ATOM    751 1HB  LYS A  51     -21.261  -0.108  20.775  1.00 23.850          H  
ATOM    752 2HB  LYS A  51     -20.163   1.236  20.502  1.00 23.850          H  
ATOM    753 1HG  LYS A  51     -18.698   0.542  22.271  1.00 23.850          H  
ATOM    754 2HG  LYS A  51     -19.814  -0.736  22.753  1.00 23.850          H  
ATOM    755 1HD  LYS A  51     -19.518  -1.799  20.511  1.00 23.850          H  
ATOM    756 2HD  LYS A  51     -18.315  -0.560  20.119  1.00 23.850          H  
ATOM    757 1HE  LYS A  51     -16.893  -1.282  21.961  1.00 23.850          H  
ATOM    758 2HE  LYS A  51     -18.132  -2.423  22.517  1.00 23.850          H  
ATOM    759 1HZ  LYS A  51     -16.425  -3.509  21.287  1.00 23.850          H  
ATOM    760 2HZ  LYS A  51     -17.879  -3.612  20.484  1.00 23.850          H  
ATOM    761 3HZ  LYS A  51     -16.708  -2.577  19.951  1.00 23.850          H  
ATOM    762  N   VAL A  52     -22.227   3.465  21.205  1.00 13.960          N  
ATOM    763  CA  VAL A  52     -23.260   4.263  20.559  1.00 14.100          C  
ATOM    764  C   VAL A  52     -22.785   4.997  19.313  1.00 14.130          C  
ATOM    765  O   VAL A  52     -21.586   5.223  19.126  1.00 14.330          O  
ATOM    766  CB  VAL A  52     -23.822   5.296  21.569  1.00 19.680          C  
ATOM    767  CG1 VAL A  52     -24.436   4.565  22.793  1.00 19.680          C  
ATOM    768  CG2 VAL A  52     -22.701   6.256  22.018  1.00 19.680          C  
ATOM    769  H   VAL A  52     -21.310   3.857  21.366  1.00 16.750          H  
ATOM    770  HA  VAL A  52     -24.073   3.600  20.263  1.00 16.920          H  
ATOM    771  HB  VAL A  52     -24.618   5.867  21.082  1.00 23.620          H  
ATOM    772 1HG1 VAL A  52     -24.851   5.297  23.482  1.00 23.620          H  
ATOM    773 2HG1 VAL A  52     -25.229   3.897  22.452  1.00 23.620          H  
ATOM    774 3HG1 VAL A  52     -23.677   3.984  23.312  1.00 23.620          H  
ATOM    775 1HG2 VAL A  52     -23.110   6.986  22.715  1.00 23.620          H  
ATOM    776 2HG2 VAL A  52     -21.909   5.695  22.507  1.00 23.620          H  
ATOM    777 3HG2 VAL A  52     -22.294   6.781  21.150  1.00 23.620          H  
ATOM    778  N   GLN A  53     -23.748   5.440  18.513  1.00 14.110          N  
ATOM    779  CA  GLN A  53     -23.482   6.260  17.350  1.00 14.330          C  
ATOM    780  C   GLN A  53     -23.354   7.708  17.846  1.00 14.290          C  
ATOM    781  O   GLN A  53     -23.954   8.044  18.866  1.00 14.020          O  
ATOM    782  CB  GLN A  53     -24.616   6.103  16.317  1.00 19.970          C  
ATOM    783  CG  GLN A  53     -25.955   6.780  16.684  1.00 19.970          C  
ATOM    784  CD  GLN A  53     -26.839   5.941  17.556  1.00 19.970          C  
ATOM    785  OE1 GLN A  53     -26.366   5.144  18.381  1.00 19.970          O  
ATOM    786  NE2 GLN A  53     -28.145   6.103  17.390  1.00 19.970          N  
ATOM    787  H   GLN A  53     -24.712   5.189  18.730  1.00 16.930          H  
ATOM    788  HA  GLN A  53     -22.555   5.921  16.912  1.00 17.200          H  
ATOM    789 1HB  GLN A  53     -24.305   6.479  15.350  1.00 23.970          H  
ATOM    790 2HB  GLN A  53     -24.821   5.041  16.186  1.00 23.970          H  
ATOM    791 1HG  GLN A  53     -25.786   7.736  17.174  1.00 23.970          H  
ATOM    792 2HG  GLN A  53     -26.499   6.946  15.767  1.00 23.970          H  
ATOM    793 1HE2 GLN A  53     -28.791   5.573  17.942  1.00 23.970          H  
ATOM    794 2HE2 GLN A  53     -28.487   6.759  16.716  1.00 23.970          H  
ATOM    795  N   PRO A  54     -22.661   8.606  17.129  1.00 14.670          N  
ATOM    796  CA  PRO A  54     -22.498  10.002  17.472  1.00 14.750          C  
ATOM    797  C   PRO A  54     -23.814  10.705  17.703  1.00 14.680          C  
ATOM    798  O   PRO A  54     -24.760  10.529  16.940  1.00 14.810          O  
ATOM    799  CB  PRO A  54     -21.836  10.571  16.214  1.00 22.120          C  
ATOM    800  CG  PRO A  54     -21.099   9.432  15.640  1.00 22.120          C  
ATOM    801  CD  PRO A  54     -21.963   8.224  15.904  1.00 22.120          C  
ATOM    802  HA  PRO A  54     -21.843  10.088  18.351  1.00 17.700          H  
ATOM    803 1HB  PRO A  54     -22.602  10.975  15.533  1.00 26.550          H  
ATOM    804 2HB  PRO A  54     -21.171  11.405  16.484  1.00 26.550          H  
ATOM    805 1HG  PRO A  54     -20.911   9.613  14.564  1.00 26.550          H  
ATOM    806 2HG  PRO A  54     -20.136   9.364  16.121  1.00 26.550          H  
ATOM    807 1HD  PRO A  54     -22.659   8.065  15.082  1.00 26.550          H  
ATOM    808 2HD  PRO A  54     -21.287   7.385  16.072  1.00 26.550          H  
ATOM    809  N   LEU A  55     -23.822  11.558  18.720  1.00 14.620          N  
ATOM    810  CA  LEU A  55     -24.977  12.364  19.091  1.00 14.770          C  
ATOM    811  C   LEU A  55     -25.335  13.390  18.023  1.00 14.510          C  
ATOM    812  O   LEU A  55     -26.502  13.716  17.827  1.00 14.740          O  
ATOM    813  CB  LEU A  55     -24.688  13.086  20.418  1.00 20.620          C  
ATOM    814  CG  LEU A  55     -25.072  12.348  21.744  1.00 20.620          C  
ATOM    815  CD1 LEU A  55     -26.596  12.265  21.868  1.00 20.620          C  
ATOM    816  CD2 LEU A  55     -24.428  10.931  21.774  1.00 20.620          C  
ATOM    817  H   LEU A  55     -22.992  11.617  19.291  1.00 17.540          H  
ATOM    818  HA  LEU A  55     -25.827  11.698  19.199  1.00 17.720          H  
ATOM    819 1HB  LEU A  55     -23.621  13.296  20.461  1.00 24.740          H  
ATOM    820 2HB  LEU A  55     -25.216  14.040  20.413  1.00 24.740          H  
ATOM    821  HG  LEU A  55     -24.705  12.926  22.591  1.00 24.740          H  
ATOM    822 1HD1 LEU A  55     -26.853  11.776  22.807  1.00 24.740          H  
ATOM    823 2HD1 LEU A  55     -27.013  13.272  21.859  1.00 24.740          H  
ATOM    824 3HD1 LEU A  55     -27.022  11.696  21.050  1.00 24.740          H  
ATOM    825 1HD2 LEU A  55     -24.689  10.439  22.710  1.00 24.740          H  
ATOM    826 2HD2 LEU A  55     -24.793  10.323  20.944  1.00 24.740          H  
ATOM    827 3HD2 LEU A  55     -23.345  11.018  21.708  1.00 24.740          H  
ATOM    828  N   THR A  56     -24.296  13.952  17.385  1.00 14.170          N  
ATOM    829  CA  THR A  56     -24.324  15.007  16.341  1.00 14.050          C  
ATOM    830  C   THR A  56     -24.636  16.402  16.900  1.00 13.960          C  
ATOM    831  O   THR A  56     -24.349  17.416  16.261  1.00 14.120          O  
ATOM    832  CB  THR A  56     -25.291  14.694  15.172  1.00 19.720          C  
ATOM    833  OG1 THR A  56     -26.639  14.983  15.560  1.00 19.720          O  
ATOM    834  CG2 THR A  56     -25.175  13.237  14.679  1.00 19.720          C  
ATOM    835  H   THR A  56     -23.381  13.635  17.657  1.00 17.000          H  
ATOM    836  HA  THR A  56     -23.324  15.056  15.904  1.00 16.860          H  
ATOM    837  HB  THR A  56     -25.032  15.348  14.337  1.00 23.660          H  
ATOM    838  HG1 THR A  56     -26.828  14.507  16.388  1.00 23.660          H  
ATOM    839 1HG2 THR A  56     -25.850  13.100  13.843  1.00 23.660          H  
ATOM    840 2HG2 THR A  56     -24.151  13.045  14.358  1.00 23.660          H  
ATOM    841 3HG2 THR A  56     -25.437  12.537  15.457  1.00 23.660          H  
ATOM    842  N   LEU A  57     -25.135  16.455  18.127  1.00 13.850          N  
ATOM    843  CA  LEU A  57     -25.406  17.699  18.814  1.00 13.920          C  
ATOM    844  C   LEU A  57     -24.052  18.198  19.265  1.00 14.110          C  
ATOM    845  O   LEU A  57     -23.323  17.438  19.914  1.00 13.930          O  
ATOM    846  CB  LEU A  57     -26.306  17.431  20.029  1.00 19.460          C  
ATOM    847  CG  LEU A  57     -27.701  16.802  19.734  1.00 19.460          C  
ATOM    848  CD1 LEU A  57     -28.373  16.468  21.055  1.00 19.460          C  
ATOM    849  CD2 LEU A  57     -28.560  17.763  18.917  1.00 19.460          C  
ATOM    850  H   LEU A  57     -25.361  15.581  18.570  1.00 16.620          H  
ATOM    851  HA  LEU A  57     -25.849  18.423  18.133  1.00 16.700          H  
ATOM    852 1HB  LEU A  57     -25.778  16.760  20.704  1.00 23.350          H  
ATOM    853 2HB  LEU A  57     -26.468  18.381  20.552  1.00 23.350          H  
ATOM    854  HG  LEU A  57     -27.574  15.870  19.176  1.00 23.350          H  
ATOM    855 1HD1 LEU A  57     -29.344  16.011  20.864  1.00 23.350          H  
ATOM    856 2HD1 LEU A  57     -27.750  15.772  21.614  1.00 23.350          H  
ATOM    857 3HD1 LEU A  57     -28.509  17.382  21.636  1.00 23.350          H  
ATOM    858 1HD2 LEU A  57     -29.531  17.304  18.727  1.00 23.350          H  
ATOM    859 2HD2 LEU A  57     -28.700  18.692  19.472  1.00 23.350          H  
ATOM    860 3HD2 LEU A  57     -28.079  17.977  17.966  1.00 23.350          H  
ATOM    861  N   LYS A  58     -23.734  19.459  18.974  1.00 14.630          N  
ATOM    862  CA  LYS A  58     -22.424  20.049  19.261  1.00 15.020          C  
ATOM    863  C   LYS A  58     -21.868  19.766  20.655  1.00 14.870          C  
ATOM    864  O   LYS A  58     -20.691  19.409  20.799  1.00 14.670          O  
ATOM    865  CB  LYS A  58     -22.479  21.562  19.064  1.00 20.870          C  
ATOM    866  CG  LYS A  58     -21.136  22.254  19.256  1.00 20.870          C  
ATOM    867  CD  LYS A  58     -21.216  23.748  19.009  1.00 20.870          C  
ATOM    868  CE  LYS A  58     -19.851  24.371  19.212  1.00 20.870          C  
ATOM    869  NZ  LYS A  58     -19.848  25.836  19.016  1.00 20.870          N  
ATOM    870  H   LYS A  58     -24.417  20.013  18.473  1.00 17.560          H  
ATOM    871  HA  LYS A  58     -21.718  19.653  18.538  1.00 18.020          H  
ATOM    872 1HB  LYS A  58     -22.837  21.786  18.061  1.00 25.050          H  
ATOM    873 2HB  LYS A  58     -23.187  21.997  19.775  1.00 25.050          H  
ATOM    874 1HG  LYS A  58     -20.775  22.096  20.274  1.00 25.050          H  
ATOM    875 2HG  LYS A  58     -20.407  21.822  18.570  1.00 25.050          H  
ATOM    876 1HD  LYS A  58     -21.550  23.937  17.989  1.00 25.050          H  
ATOM    877 2HD  LYS A  58     -21.926  24.198  19.703  1.00 25.050          H  
ATOM    878 1HE  LYS A  58     -19.502  24.145  20.220  1.00 25.050          H  
ATOM    879 2HE  LYS A  58     -19.164  23.929  18.496  1.00 25.050          H  
ATOM    880 1HZ  LYS A  58     -18.901  26.166  19.160  1.00 25.050          H  
ATOM    881 2HZ  LYS A  58     -20.146  26.055  18.078  1.00 25.050          H  
ATOM    882 3HZ  LYS A  58     -20.467  26.272  19.680  1.00 25.050          H  
ATOM    883  N   GLU A  59     -22.722  19.832  21.679  1.00 15.090          N  
ATOM    884  CA  GLU A  59     -22.287  19.671  23.066  1.00 15.140          C  
ATOM    885  C   GLU A  59     -21.567  18.345  23.333  1.00 15.010          C  
ATOM    886  O   GLU A  59     -20.761  18.256  24.262  1.00 15.120          O  
ATOM    887  CB  GLU A  59     -23.494  19.810  23.999  1.00 21.180          C  
ATOM    888  CG  GLU A  59     -24.105  21.219  24.024  1.00 21.180          C  
ATOM    889  CD  GLU A  59     -25.068  21.490  22.885  1.00 21.180          C  
ATOM    890  OE1 GLU A  59     -25.239  20.625  22.047  1.00 21.180          O  
ATOM    891  OE2 GLU A  59     -25.622  22.558  22.848  1.00 21.180          O  
ATOM    892  H   GLU A  59     -23.700  20.073  21.497  1.00 18.110          H  
ATOM    893  HA  GLU A  59     -21.590  20.478  23.291  1.00 18.170          H  
ATOM    894 1HB  GLU A  59     -24.270  19.107  23.697  1.00 25.410          H  
ATOM    895 2HB  GLU A  59     -23.199  19.553  25.018  1.00 25.410          H  
ATOM    896 1HG  GLU A  59     -24.632  21.355  24.968  1.00 25.410          H  
ATOM    897 2HG  GLU A  59     -23.295  21.948  23.987  1.00 25.410          H  
ATOM    898  N   THR A  60     -21.868  17.319  22.542  1.00 14.930          N  
ATOM    899  CA  THR A  60     -21.227  16.023  22.686  1.00 15.030          C  
ATOM    900  C   THR A  60     -20.427  15.698  21.425  1.00 14.760          C  
ATOM    901  O   THR A  60     -19.413  15.004  21.484  1.00 14.990          O  
ATOM    902  CB  THR A  60     -22.266  14.912  22.976  1.00 21.000          C  
ATOM    903  OG1 THR A  60     -22.949  15.208  24.202  1.00 21.000          O  
ATOM    904  CG2 THR A  60     -21.587  13.546  23.104  1.00 21.000          C  
ATOM    905  H   THR A  60     -22.547  17.465  21.798  1.00 17.920          H  
ATOM    906  HA  THR A  60     -20.532  16.065  23.522  1.00 18.040          H  
ATOM    907  HB  THR A  60     -22.990  14.886  22.168  1.00 25.200          H  
ATOM    908  HG1 THR A  60     -23.487  15.992  24.081  1.00 25.200          H  
ATOM    909 1HG2 THR A  60     -22.337  12.791  23.316  1.00 25.200          H  
ATOM    910 2HG2 THR A  60     -21.076  13.283  22.182  1.00 25.200          H  
ATOM    911 3HG2 THR A  60     -20.867  13.578  23.919  1.00 25.200          H  
ATOM    912  N   ALA A  61     -20.870  16.196  20.271  1.00 14.390          N  
ATOM    913  CA  ALA A  61     -20.258  15.883  18.988  1.00 14.250          C  
ATOM    914  C   ALA A  61     -18.800  16.303  18.937  1.00 14.180          C  
ATOM    915  O   ALA A  61     -17.973  15.600  18.366  1.00 14.310          O  
ATOM    916  CB  ALA A  61     -21.025  16.543  17.866  1.00 20.010          C  
ATOM    917  H   ALA A  61     -21.691  16.788  20.267  1.00 17.270          H  
ATOM    918  HA  ALA A  61     -20.301  14.801  18.858  1.00 17.100          H  
ATOM    919 1HB  ALA A  61     -20.587  16.275  16.906  1.00 24.010          H  
ATOM    920 2HB  ALA A  61     -22.046  16.214  17.906  1.00 24.010          H  
ATOM    921 3HB  ALA A  61     -20.986  17.610  17.991  1.00 24.010          H  
ATOM    922  N   GLU A  62     -18.453  17.420  19.577  1.00 14.120          N  
ATOM    923  CA  GLU A  62     -17.060  17.873  19.561  1.00 14.230          C  
ATOM    924  C   GLU A  62     -16.104  16.889  20.248  1.00 14.260          C  
ATOM    925  O   GLU A  62     -14.891  16.952  20.036  1.00 14.220          O  
ATOM    926  CB  GLU A  62     -16.886  19.265  20.184  1.00 19.880          C  
ATOM    927  CG  GLU A  62     -17.441  20.427  19.355  1.00 19.880          C  
ATOM    928  CD  GLU A  62     -17.095  21.792  19.952  1.00 19.880          C  
ATOM    929  OE1 GLU A  62     -16.725  21.845  21.101  1.00 19.880          O  
ATOM    930  OE2 GLU A  62     -17.160  22.769  19.236  1.00 19.880          O  
ATOM    931  H   GLU A  62     -19.175  17.981  20.043  1.00 16.940          H  
ATOM    932  HA  GLU A  62     -16.751  17.949  18.520  1.00 17.080          H  
ATOM    933 1HB  GLU A  62     -17.392  19.284  21.152  1.00 23.850          H  
ATOM    934 2HB  GLU A  62     -15.828  19.453  20.365  1.00 23.850          H  
ATOM    935 1HG  GLU A  62     -17.039  20.367  18.346  1.00 23.850          H  
ATOM    936 2HG  GLU A  62     -18.525  20.324  19.294  1.00 23.850          H  
ATOM    937  N   SER A  63     -16.632  16.019  21.112  1.00 14.510          N  
ATOM    938  CA  SER A  63     -15.840  15.054  21.859  1.00 14.780          C  
ATOM    939  C   SER A  63     -15.704  13.716  21.111  1.00 14.890          C  
ATOM    940  O   SER A  63     -15.056  12.772  21.595  1.00 15.280          O  
ATOM    941  CB  SER A  63     -16.479  14.841  23.219  1.00 20.580          C  
ATOM    942  OG  SER A  63     -16.465  16.026  23.980  1.00 20.580          O  
ATOM    943  H   SER A  63     -17.644  15.976  21.238  1.00 17.410          H  
ATOM    944  HA  SER A  63     -14.842  15.468  22.005  1.00 17.740          H  
ATOM    945 1HB  SER A  63     -17.506  14.506  23.085  1.00 24.700          H  
ATOM    946 2HB  SER A  63     -15.959  14.068  23.745  1.00 24.700          H  
ATOM    947  HG  SER A  63     -16.832  15.798  24.836  1.00 24.700          H  
ATOM    948  N   PHE A  64     -16.355  13.611  19.947  1.00 14.680          N  
ATOM    949  CA  PHE A  64     -16.346  12.394  19.152  1.00 14.890          C  
ATOM    950  C   PHE A  64     -15.227  12.361  18.125  1.00 14.530          C  
ATOM    951  O   PHE A  64     -15.014  13.322  17.382  1.00 14.300          O  
ATOM    952  CB  PHE A  64     -17.671  12.196  18.413  1.00 20.760          C  
ATOM    953  CG  PHE A  64     -17.624  10.986  17.527  1.00 20.760          C  
ATOM    954  CD1 PHE A  64     -17.751   9.714  18.051  1.00 20.760          C  
ATOM    955  CD2 PHE A  64     -17.404  11.125  16.162  1.00 20.760          C  
ATOM    956  CE1 PHE A  64     -17.649   8.608  17.241  1.00 20.760          C  
ATOM    957  CE2 PHE A  64     -17.305  10.022  15.349  1.00 20.760          C  
ATOM    958  CZ  PHE A  64     -17.423   8.761  15.891  1.00 20.760          C  
ATOM    959  H   PHE A  64     -16.867  14.417  19.574  1.00 17.620          H  
ATOM    960  HA  PHE A  64     -16.204  11.552  19.829  1.00 17.870          H  
ATOM    961 1HB  PHE A  64     -18.482  12.084  19.128  1.00 24.910          H  
ATOM    962 2HB  PHE A  64     -17.885  13.074  17.800  1.00 24.910          H  
ATOM    963  HD1 PHE A  64     -17.917   9.591  19.121  1.00 24.910          H  
ATOM    964  HD2 PHE A  64     -17.294  12.131  15.741  1.00 24.910          H  
ATOM    965  HE1 PHE A  64     -17.744   7.610  17.670  1.00 24.910          H  
ATOM    966  HE2 PHE A  64     -17.128  10.143  14.279  1.00 24.910          H  
ATOM    967  HZ  PHE A  64     -17.341   7.884  15.249  1.00 24.910          H  
ATOM    968  N   GLY A  65     -14.539  11.233  18.040  1.00 14.630          N  
ATOM    969  CA  GLY A  65     -13.500  11.067  17.049  1.00 14.460          C  
ATOM    970  C   GLY A  65     -12.893   9.680  17.128  1.00 14.150          C  
ATOM    971  O   GLY A  65     -13.289   8.856  17.956  1.00 14.630          O  
ATOM    972  H   GLY A  65     -14.721  10.478  18.689  1.00 17.560          H  
ATOM    973 1HA  GLY A  65     -13.919  11.229  16.056  1.00 17.350          H  
ATOM    974 2HA  GLY A  65     -12.728  11.820  17.201  1.00 17.350          H  
ATOM    975  N   SER A  66     -11.908   9.439  16.277  1.00 13.460          N  
ATOM    976  CA  SER A  66     -11.242   8.153  16.181  1.00 13.230          C  
ATOM    977  C   SER A  66      -9.807   8.389  15.689  1.00 13.800          C  
ATOM    978  O   SER A  66      -9.507   9.504  15.251  1.00 14.080          O  
ATOM    979  CB  SER A  66     -12.026   7.278  15.213  1.00 18.610          C  
ATOM    980  OG  SER A  66     -11.971   7.799  13.913  1.00 18.610          O  
ATOM    981  H   SER A  66     -11.627  10.169  15.637  1.00 16.150          H  
ATOM    982  HA  SER A  66     -11.244   7.703  17.168  1.00 15.880          H  
ATOM    983 1HB  SER A  66     -11.653   6.267  15.212  1.00 22.340          H  
ATOM    984 2HB  SER A  66     -13.066   7.234  15.539  1.00 22.340          H  
ATOM    985  HG  SER A  66     -12.465   7.189  13.361  1.00 22.340          H  
ATOM    986  N   PRO A  67      -8.873   7.423  15.835  1.00 14.090          N  
ATOM    987  CA  PRO A  67      -7.520   7.484  15.312  1.00 14.730          C  
ATOM    988  C   PRO A  67      -7.563   7.659  13.794  1.00 14.480          C  
ATOM    989  O   PRO A  67      -8.463   7.098  13.164  1.00 13.840          O  
ATOM    990  CB  PRO A  67      -6.933   6.124  15.712  1.00 22.090          C  
ATOM    991  CG  PRO A  67      -7.755   5.683  16.901  1.00 22.090          C  
ATOM    992  CD  PRO A  67      -9.149   6.195  16.624  1.00 22.090          C  
ATOM    993  HA  PRO A  67      -7.009   8.311  15.824  1.00 17.680          H  
ATOM    994 1HB  PRO A  67      -6.994   5.426  14.861  1.00 26.510          H  
ATOM    995 2HB  PRO A  67      -5.867   6.228  15.958  1.00 26.510          H  
ATOM    996 1HG  PRO A  67      -7.720   4.585  16.998  1.00 26.510          H  
ATOM    997 2HG  PRO A  67      -7.327   6.094  17.828  1.00 26.510          H  
ATOM    998 1HD  PRO A  67      -9.706   5.460  16.034  1.00 26.510          H  
ATOM    999 2HD  PRO A  67      -9.615   6.410  17.587  1.00 26.510          H  
ATOM   1000  N   PRO A  68      -6.601   8.376  13.193  1.00 15.070          N  
ATOM   1001  CA  PRO A  68      -6.470   8.626  11.770  1.00 15.010          C  
ATOM   1002  C   PRO A  68      -6.063   7.360  11.052  1.00 14.960          C  
ATOM   1003  O   PRO A  68      -5.491   6.457  11.666  1.00 14.840          O  
ATOM   1004  CB  PRO A  68      -5.360   9.679  11.711  1.00 22.520          C  
ATOM   1005  CG  PRO A  68      -4.526   9.416  12.948  1.00 22.520          C  
ATOM   1006  CD  PRO A  68      -5.520   8.968  14.003  1.00 22.520          C  
ATOM   1007  HA  PRO A  68      -7.422   9.013  11.376  1.00 18.010          H  
ATOM   1008 1HB  PRO A  68      -4.784   9.558  10.777  1.00 27.020          H  
ATOM   1009 2HB  PRO A  68      -5.797  10.688  11.691  1.00 27.020          H  
ATOM   1010 1HG  PRO A  68      -3.770   8.641  12.733  1.00 27.020          H  
ATOM   1011 2HG  PRO A  68      -3.974  10.324  13.238  1.00 27.020          H  
ATOM   1012 1HD  PRO A  68      -5.042   8.210  14.637  1.00 27.020          H  
ATOM   1013 2HD  PRO A  68      -5.888   9.837  14.574  1.00 27.020          H  
ATOM   1014  N   LYS A  69      -6.305   7.317   9.751  1.00 15.210          N  
ATOM   1015  CA  LYS A  69      -5.901   6.177   8.951  1.00 15.390          C  
ATOM   1016  C   LYS A  69      -4.910   6.604   7.886  1.00 14.970          C  
ATOM   1017  O   LYS A  69      -4.939   7.741   7.419  1.00 14.900          O  
ATOM   1018  CB  LYS A  69      -7.126   5.540   8.292  1.00 21.470          C  
ATOM   1019  CG  LYS A  69      -8.228   5.082   9.269  1.00 21.470          C  
ATOM   1020  CD  LYS A  69      -7.790   3.915  10.158  1.00 21.470          C  
ATOM   1021  CE  LYS A  69      -8.941   3.440  11.036  1.00 21.470          C  
ATOM   1022  NZ  LYS A  69      -8.540   2.311  11.927  1.00 21.470          N  
ATOM   1023  H   LYS A  69      -6.776   8.090   9.302  1.00 18.250          H  
ATOM   1024  HA  LYS A  69      -5.403   5.451   9.590  1.00 18.470          H  
ATOM   1025 1HB  LYS A  69      -7.573   6.252   7.597  1.00 25.770          H  
ATOM   1026 2HB  LYS A  69      -6.815   4.674   7.708  1.00 25.770          H  
ATOM   1027 1HG  LYS A  69      -8.509   5.918   9.912  1.00 25.770          H  
ATOM   1028 2HG  LYS A  69      -9.107   4.782   8.700  1.00 25.770          H  
ATOM   1029 1HD  LYS A  69      -7.436   3.087   9.544  1.00 25.770          H  
ATOM   1030 2HD  LYS A  69      -6.982   4.238  10.815  1.00 25.770          H  
ATOM   1031 1HE  LYS A  69      -9.279   4.275  11.654  1.00 25.770          H  
ATOM   1032 2HE  LYS A  69      -9.764   3.114  10.401  1.00 25.770          H  
ATOM   1033 1HZ  LYS A  69      -9.330   2.032  12.492  1.00 25.770          H  
ATOM   1034 2HZ  LYS A  69      -8.233   1.527  11.367  1.00 25.770          H  
ATOM   1035 3HZ  LYS A  69      -7.785   2.611  12.529  1.00 25.770          H  
ATOM   1036  N   GLU A  70      -4.045   5.669   7.497  1.00 14.840          N  
ATOM   1037  CA  GLU A  70      -3.059   5.897   6.446  1.00 14.640          C  
ATOM   1038  C   GLU A  70      -3.457   5.317   5.083  1.00 14.760          C  
ATOM   1039  O   GLU A  70      -2.908   5.714   4.055  1.00 14.940          O  
ATOM   1040  CB  GLU A  70      -1.704   5.330   6.880  1.00 20.580          C  
ATOM   1041  CG  GLU A  70      -1.097   6.031   8.112  1.00 20.580          C  
ATOM   1042  CD  GLU A  70       0.241   5.449   8.562  1.00 20.580          C  
ATOM   1043  OE1 GLU A  70       0.616   4.395   8.090  1.00 20.580          O  
ATOM   1044  OE2 GLU A  70       0.899   6.073   9.355  1.00 20.580          O  
ATOM   1045  H   GLU A  70      -4.067   4.771   7.958  1.00 17.810          H  
ATOM   1046  HA  GLU A  70      -2.946   6.974   6.322  1.00 17.570          H  
ATOM   1047 1HB  GLU A  70      -1.810   4.271   7.110  1.00 24.690          H  
ATOM   1048 2HB  GLU A  70      -0.993   5.418   6.059  1.00 24.690          H  
ATOM   1049 1HG  GLU A  70      -0.959   7.085   7.877  1.00 24.690          H  
ATOM   1050 2HG  GLU A  70      -1.806   5.967   8.936  1.00 24.690          H  
ATOM   1051  N   GLU A  71      -4.370   4.346   5.077  1.00 14.820          N  
ATOM   1052  CA  GLU A  71      -4.760   3.663   3.849  1.00 15.110          C  
ATOM   1053  C   GLU A  71      -5.791   4.445   3.033  1.00 14.760          C  
ATOM   1054  O   GLU A  71      -6.687   5.091   3.578  1.00 14.610          O  
ATOM   1055  CB  GLU A  71      -5.305   2.274   4.193  1.00 21.040          C  
ATOM   1056  CG  GLU A  71      -4.258   1.315   4.790  1.00 21.040          C  
ATOM   1057  CD  GLU A  71      -4.826  -0.044   5.149  1.00 21.040          C  
ATOM   1058  OE1 GLU A  71      -6.025  -0.156   5.252  1.00 21.040          O  
ATOM   1059  OE2 GLU A  71      -4.060  -0.966   5.318  1.00 21.040          O  
ATOM   1060  H   GLU A  71      -4.801   4.056   5.939  1.00 17.780          H  
ATOM   1061  HA  GLU A  71      -3.870   3.539   3.231  1.00 18.130          H  
ATOM   1062 1HB  GLU A  71      -6.122   2.372   4.906  1.00 25.250          H  
ATOM   1063 2HB  GLU A  71      -5.712   1.811   3.289  1.00 25.250          H  
ATOM   1064 1HG  GLU A  71      -3.458   1.178   4.062  1.00 25.250          H  
ATOM   1065 2HG  GLU A  71      -3.826   1.771   5.679  1.00 25.250          H  
ATOM   1066  N   MET A  72      -5.672   4.342   1.713  1.00 14.770          N  
ATOM   1067  CA  MET A  72      -6.588   4.962   0.759  1.00 14.630          C  
ATOM   1068  C   MET A  72      -7.786   4.088   0.394  1.00 14.210          C  
ATOM   1069  O   MET A  72      -7.727   2.862   0.450  1.00 14.060          O  
ATOM   1070  CB  MET A  72      -5.844   5.333  -0.510  1.00 20.540          C  
ATOM   1071  CG  MET A  72      -4.790   6.406  -0.338  1.00 20.540          C  
ATOM   1072  SD  MET A  72      -3.902   6.774  -1.875  1.00 20.540          S  
ATOM   1073  CE  MET A  72      -5.139   7.639  -2.854  1.00 20.540          C  
ATOM   1074  H   MET A  72      -4.895   3.799   1.357  1.00 17.720          H  
ATOM   1075  HA  MET A  72      -6.976   5.874   1.213  1.00 17.560          H  
ATOM   1076 1HB  MET A  72      -5.356   4.443  -0.919  1.00 24.650          H  
ATOM   1077 2HB  MET A  72      -6.559   5.673  -1.244  1.00 24.650          H  
ATOM   1078 1HG  MET A  72      -5.256   7.321   0.023  1.00 24.650          H  
ATOM   1079 2HG  MET A  72      -4.066   6.080   0.410  1.00 24.650          H  
ATOM   1080 1HE  MET A  72      -4.703   7.925  -3.812  1.00 24.650          H  
ATOM   1081 2HE  MET A  72      -5.994   6.992  -3.034  1.00 24.650          H  
ATOM   1082 3HE  MET A  72      -5.462   8.535  -2.325  1.00 24.650          H  
ATOM   1083  N   GLY A  73      -8.867   4.723  -0.062  1.00 14.150          N  
ATOM   1084  CA  GLY A  73     -10.061   4.000  -0.522  1.00 13.900          C  
ATOM   1085  C   GLY A  73      -9.790   3.014  -1.666  1.00 13.750          C  
ATOM   1086  O   GLY A  73     -10.405   1.947  -1.735  1.00 13.840          O  
ATOM   1087  H   GLY A  73      -8.873   5.732  -0.076  1.00 16.980          H  
ATOM   1088 1HA  GLY A  73     -10.497   3.463   0.321  1.00 16.680          H  
ATOM   1089 2HA  GLY A  73     -10.812   4.720  -0.850  1.00 16.680          H  
ATOM   1090  N   ASN A  74      -8.813   3.318  -2.520  1.00 13.620          N  
ATOM   1091  CA  ASN A  74      -8.503   2.449  -3.635  1.00 13.590          C  
ATOM   1092  C   ASN A  74      -7.497   1.354  -3.298  1.00 13.490          C  
ATOM   1093  O   ASN A  74      -6.989   0.676  -4.193  1.00 13.700          O  
ATOM   1094  CB  ASN A  74      -8.019   3.271  -4.812  1.00 19.040          C  
ATOM   1095  CG  ASN A  74      -6.765   4.007  -4.545  1.00 19.040          C  
ATOM   1096  OD1 ASN A  74      -6.357   4.165  -3.391  1.00 19.040          O  
ATOM   1097  ND2 ASN A  74      -6.136   4.469  -5.597  1.00 19.040          N  
ATOM   1098  H   ASN A  74      -8.309   4.192  -2.441  1.00 16.340          H  
ATOM   1099  HA  ASN A  74      -9.424   1.958  -3.936  1.00 16.310          H  
ATOM   1100 1HB  ASN A  74      -7.848   2.615  -5.662  1.00 22.850          H  
ATOM   1101 2HB  ASN A  74      -8.798   3.975  -5.101  1.00 22.850          H  
ATOM   1102 1HD2 ASN A  74      -5.275   4.970  -5.499  1.00 22.850          H  
ATOM   1103 2HD2 ASN A  74      -6.524   4.301  -6.509  1.00 22.850          H  
ATOM   1104  N   GLU A  75      -7.170   1.190  -2.018  1.00 13.320          N  
ATOM   1105  CA  GLU A  75      -6.274   0.128  -1.625  1.00 13.340          C  
ATOM   1106  C   GLU A  75      -6.895  -0.664  -0.482  1.00 12.490          C  
ATOM   1107  O   GLU A  75      -6.587  -0.439   0.689  1.00 12.040          O  
ATOM   1108  CB  GLU A  75      -4.913   0.716  -1.243  1.00 18.670          C  
ATOM   1109  CG  GLU A  75      -3.799  -0.302  -0.964  1.00 18.670          C  
ATOM   1110  CD  GLU A  75      -2.455   0.378  -0.737  1.00 18.670          C  
ATOM   1111  OE1 GLU A  75      -2.429   1.586  -0.743  1.00 18.670          O  
ATOM   1112  OE2 GLU A  75      -1.453  -0.286  -0.588  1.00 18.670          O  
ATOM   1113  H   GLU A  75      -7.561   1.791  -1.288  1.00 15.980          H  
ATOM   1114  HA  GLU A  75      -6.136  -0.550  -2.465  1.00 16.010          H  
ATOM   1115 1HB  GLU A  75      -4.575   1.367  -2.052  1.00 22.400          H  
ATOM   1116 2HB  GLU A  75      -5.031   1.343  -0.356  1.00 22.400          H  
ATOM   1117 1HG  GLU A  75      -4.059  -0.880  -0.079  1.00 22.400          H  
ATOM   1118 2HG  GLU A  75      -3.725  -0.986  -1.806  1.00 22.400          H  
ATOM   1119  N   HIS A  76      -7.744  -1.625  -0.824  1.00 12.410          N  
ATOM   1120  CA  HIS A  76      -8.423  -2.425   0.179  1.00 11.720          C  
ATOM   1121  C   HIS A  76      -7.646  -3.702   0.360  1.00 11.920          C  
ATOM   1122  O   HIS A  76      -7.517  -4.489  -0.579  1.00 12.650          O  
ATOM   1123  CB  HIS A  76      -9.845  -2.757  -0.269  1.00 16.680          C  
ATOM   1124  CG  HIS A  76     -10.680  -3.589   0.671  1.00 16.680          C  
ATOM   1125  ND1 HIS A  76     -11.307  -3.073   1.786  1.00 16.680          N  
ATOM   1126  CD2 HIS A  76     -10.992  -4.910   0.633  1.00 16.680          C  
ATOM   1127  CE1 HIS A  76     -11.974  -4.049   2.396  1.00 16.680          C  
ATOM   1128  NE2 HIS A  76     -11.802  -5.168   1.705  1.00 16.680          N  
ATOM   1129  H   HIS A  76      -7.968  -1.781  -1.811  1.00 14.890          H  
ATOM   1130  HA  HIS A  76      -8.461  -1.896   1.131  1.00 14.060          H  
ATOM   1131 1HB  HIS A  76     -10.387  -1.836  -0.493  1.00 20.020          H  
ATOM   1132 2HB  HIS A  76      -9.774  -3.300  -1.163  1.00 20.020          H  
ATOM   1133  HD1 HIS A  76     -11.591  -2.111   1.874  1.00 20.020          H  
ATOM   1134  HD2 HIS A  76     -10.728  -5.712  -0.060  1.00 20.020          H  
ATOM   1135  HE1 HIS A  76     -12.546  -3.844   3.303  1.00 20.020          H  
ATOM   1136  N   ILE A  77      -7.111  -3.897   1.553  1.00 11.390          N  
ATOM   1137  CA  ILE A  77      -6.305  -5.067   1.855  1.00 11.580          C  
ATOM   1138  C   ILE A  77      -7.081  -5.963   2.801  1.00 11.070          C  
ATOM   1139  O   ILE A  77      -7.348  -5.577   3.940  1.00 10.490          O  
ATOM   1140  CB  ILE A  77      -4.975  -4.637   2.505  1.00 16.140          C  
ATOM   1141  CG1 ILE A  77      -4.203  -3.705   1.518  1.00 16.140          C  
ATOM   1142  CG2 ILE A  77      -4.149  -5.877   2.872  1.00 16.140          C  
ATOM   1143  CD1 ILE A  77      -3.005  -2.984   2.123  1.00 16.140          C  
ATOM   1144  H   ILE A  77      -7.264  -3.199   2.272  1.00 13.670          H  
ATOM   1145  HA  ILE A  77      -6.105  -5.620   0.937  1.00 13.900          H  
ATOM   1146  HB  ILE A  77      -5.180  -4.060   3.409  1.00 19.360          H  
ATOM   1147 1HG1 ILE A  77      -3.861  -4.298   0.671  1.00 19.360          H  
ATOM   1148 2HG1 ILE A  77      -4.886  -2.941   1.149  1.00 19.360          H  
ATOM   1149 1HG2 ILE A  77      -3.220  -5.583   3.333  1.00 19.360          H  
ATOM   1150 2HG2 ILE A  77      -4.700  -6.509   3.572  1.00 19.360          H  
ATOM   1151 3HG2 ILE A  77      -3.937  -6.433   1.971  1.00 19.360          H  
ATOM   1152 1HD1 ILE A  77      -2.542  -2.347   1.361  1.00 19.360          H  
ATOM   1153 2HD1 ILE A  77      -3.344  -2.356   2.958  1.00 19.360          H  
ATOM   1154 3HD1 ILE A  77      -2.267  -3.693   2.483  1.00 19.360          H  
ATOM   1155  N   SER A  78      -7.396  -7.175   2.363  1.00 11.470          N  
ATOM   1156  CA  SER A  78      -8.228  -8.043   3.182  1.00 11.250          C  
ATOM   1157  C   SER A  78      -7.723  -9.458   3.386  1.00 11.440          C  
ATOM   1158  O   SER A  78      -7.465 -10.218   2.444  1.00 12.020          O  
ATOM   1159  CB  SER A  78      -9.608  -8.095   2.585  1.00 15.840          C  
ATOM   1160  OG  SER A  78     -10.409  -9.008   3.256  1.00 15.840          O  
ATOM   1161  H   SER A  78      -7.144  -7.460   1.412  1.00 13.760          H  
ATOM   1162  HA  SER A  78      -8.313  -7.590   4.168  1.00 13.500          H  
ATOM   1163 1HB  SER A  78     -10.056  -7.111   2.651  1.00 19.010          H  
ATOM   1164 2HB  SER A  78      -9.545  -8.350   1.540  1.00 19.010          H  
ATOM   1165  HG  SER A  78     -11.275  -8.930   2.848  1.00 19.010          H  
ATOM   1166  N   VAL A  79      -7.538  -9.789   4.657  1.00 11.110          N  
ATOM   1167  CA  VAL A  79      -7.065 -11.101   5.054  1.00 11.400          C  
ATOM   1168  C   VAL A  79      -8.022 -11.888   5.920  1.00 11.460          C  
ATOM   1169  O   VAL A  79      -8.397 -11.483   7.020  1.00 11.180          O  
ATOM   1170  CB  VAL A  79      -5.703 -10.984   5.760  1.00 15.840          C  
ATOM   1171  CG1 VAL A  79      -5.242 -12.333   6.294  1.00 15.840          C  
ATOM   1172  CG2 VAL A  79      -4.690 -10.489   4.733  1.00 15.840          C  
ATOM   1173  H   VAL A  79      -7.733  -9.078   5.352  1.00 13.330          H  
ATOM   1174  HA  VAL A  79      -6.905 -11.682   4.144  1.00 13.680          H  
ATOM   1175  HB  VAL A  79      -5.776 -10.295   6.599  1.00 19.010          H  
ATOM   1176 1HG1 VAL A  79      -4.273 -12.208   6.779  1.00 19.010          H  
ATOM   1177 2HG1 VAL A  79      -5.946 -12.716   7.032  1.00 19.010          H  
ATOM   1178 3HG1 VAL A  79      -5.161 -13.045   5.470  1.00 19.010          H  
ATOM   1179 1HG2 VAL A  79      -3.717 -10.409   5.169  1.00 19.010          H  
ATOM   1180 2HG2 VAL A  79      -4.644 -11.196   3.910  1.00 19.010          H  
ATOM   1181 3HG2 VAL A  79      -4.996  -9.513   4.359  1.00 19.010          H  
ATOM   1182  N   HIS A  80      -8.331 -13.067   5.422  1.00 12.010          N  
ATOM   1183  CA  HIS A  80      -9.168 -14.053   6.060  1.00 12.310          C  
ATOM   1184  C   HIS A  80      -8.146 -15.046   6.619  1.00 12.630          C  
ATOM   1185  O   HIS A  80      -7.396 -15.596   5.822  1.00 13.150          O  
ATOM   1186  CB  HIS A  80     -10.071 -14.718   5.019  1.00 17.110          C  
ATOM   1187  CG  HIS A  80     -11.015 -13.773   4.325  1.00 17.110          C  
ATOM   1188  ND1 HIS A  80     -12.368 -13.741   4.594  1.00 17.110          N  
ATOM   1189  CD2 HIS A  80     -10.795 -12.819   3.383  1.00 17.110          C  
ATOM   1190  CE1 HIS A  80     -12.938 -12.818   3.835  1.00 17.110          C  
ATOM   1191  NE2 HIS A  80     -12.007 -12.252   3.097  1.00 17.110          N  
ATOM   1192  H   HIS A  80      -7.945 -13.280   4.509  1.00 14.410          H  
ATOM   1193  HA  HIS A  80      -9.790 -13.608   6.826  1.00 14.770          H  
ATOM   1194 1HB  HIS A  80      -9.465 -15.203   4.265  1.00 20.540          H  
ATOM   1195 2HB  HIS A  80     -10.668 -15.491   5.502  1.00 20.540          H  
ATOM   1196  HD1 HIS A  80     -12.892 -14.529   4.933  1.00 20.540          H  
ATOM   1197  HD2 HIS A  80      -9.894 -12.473   2.867  1.00 20.540          H  
ATOM   1198  HE1 HIS A  80     -14.010 -12.636   3.891  1.00 20.540          H  
ATOM   1199  N   PRO A  81      -8.019 -15.255   7.940  1.00 12.480          N  
ATOM   1200  CA  PRO A  81      -7.012 -16.113   8.570  1.00 12.820          C  
ATOM   1201  C   PRO A  81      -6.865 -17.520   7.971  1.00 13.530          C  
ATOM   1202  O   PRO A  81      -5.758 -18.059   7.944  1.00 13.760          O  
ATOM   1203  CB  PRO A  81      -7.535 -16.190  10.008  1.00 19.230          C  
ATOM   1204  CG  PRO A  81      -8.231 -14.870  10.215  1.00 19.230          C  
ATOM   1205  CD  PRO A  81      -8.910 -14.571   8.897  1.00 19.230          C  
ATOM   1206  HA  PRO A  81      -6.045 -15.595   8.541  1.00 15.380          H  
ATOM   1207 1HB  PRO A  81      -8.210 -17.056  10.114  1.00 23.080          H  
ATOM   1208 2HB  PRO A  81      -6.698 -16.351  10.705  1.00 23.080          H  
ATOM   1209 1HG  PRO A  81      -8.937 -14.933  11.058  1.00 23.080          H  
ATOM   1210 2HG  PRO A  81      -7.493 -14.105  10.466  1.00 23.080          H  
ATOM   1211 1HD  PRO A  81      -9.930 -14.998   8.859  1.00 23.080          H  
ATOM   1212 2HD  PRO A  81      -8.893 -13.476   8.758  1.00 23.080          H  
ATOM   1213  N   GLU A  82      -7.957 -18.111   7.477  1.00 14.000          N  
ATOM   1214  CA  GLU A  82      -7.914 -19.443   6.878  1.00 14.810          C  
ATOM   1215  C   GLU A  82      -7.352 -19.460   5.446  1.00 14.860          C  
ATOM   1216  O   GLU A  82      -7.179 -20.526   4.850  1.00 15.190          O  
ATOM   1217  CB  GLU A  82      -9.320 -20.062   6.885  1.00 20.410          C  
ATOM   1218  CG  GLU A  82     -10.340 -19.419   5.913  1.00 20.410          C  
ATOM   1219  CD  GLU A  82     -11.043 -18.210   6.473  1.00 20.410          C  
ATOM   1220  OE1 GLU A  82     -10.559 -17.638   7.425  1.00 20.410          O  
ATOM   1221  OE2 GLU A  82     -12.058 -17.852   5.944  1.00 20.410          O  
ATOM   1222  H   GLU A  82      -8.875 -17.664   7.535  1.00 16.800          H  
ATOM   1223  HA  GLU A  82      -7.265 -20.066   7.496  1.00 17.770          H  
ATOM   1224 1HB  GLU A  82      -9.249 -21.120   6.632  1.00 24.490          H  
ATOM   1225 2HB  GLU A  82      -9.735 -19.997   7.890  1.00 24.490          H  
ATOM   1226 1HG  GLU A  82      -9.849 -19.136   4.986  1.00 24.490          H  
ATOM   1227 2HG  GLU A  82     -11.088 -20.171   5.667  1.00 24.490          H  
ATOM   1228  N   ASN A  83      -7.138 -18.278   4.872  1.00 14.650          N  
ATOM   1229  CA  ASN A  83      -6.701 -18.113   3.496  1.00 14.880          C  
ATOM   1230  C   ASN A  83      -5.262 -17.622   3.401  1.00 14.500          C  
ATOM   1231  O   ASN A  83      -4.962 -16.485   3.757  1.00 14.340          O  
ATOM   1232  CB  ASN A  83      -7.624 -17.164   2.752  1.00 20.740          C  
ATOM   1233  CG  ASN A  83      -7.305 -17.072   1.281  1.00 20.740          C  
ATOM   1234  OD1 ASN A  83      -6.384 -17.757   0.788  1.00 20.740          O  
ATOM   1235  ND2 ASN A  83      -8.047 -16.253   0.560  1.00 20.740          N  
ATOM   1236  H   ASN A  83      -7.265 -17.433   5.431  1.00 17.580          H  
ATOM   1237  HA  ASN A  83      -6.741 -19.086   3.006  1.00 17.860          H  
ATOM   1238 1HB  ASN A  83      -8.657 -17.484   2.879  1.00 24.890          H  
ATOM   1239 2HB  ASN A  83      -7.532 -16.169   3.184  1.00 24.890          H  
ATOM   1240 1HD2 ASN A  83      -7.869 -16.158  -0.420  1.00 24.890          H  
ATOM   1241 2HD2 ASN A  83      -8.774 -15.720   0.990  1.00 24.890          H  
ATOM   1242  N   SER A  84      -4.358 -18.475   2.932  1.00 14.520          N  
ATOM   1243  CA  SER A  84      -2.949 -18.104   2.834  1.00 14.370          C  
ATOM   1244  C   SER A  84      -2.702 -16.946   1.851  1.00 14.060          C  
ATOM   1245  O   SER A  84      -1.651 -16.304   1.901  1.00 14.370          O  
ATOM   1246  CB  SER A  84      -2.134 -19.316   2.445  1.00 20.180          C  
ATOM   1247  OG  SER A  84      -2.479 -19.749   1.167  1.00 20.180          O  
ATOM   1248  H   SER A  84      -4.648 -19.398   2.637  1.00 17.420          H  
ATOM   1249  HA  SER A  84      -2.619 -17.779   3.821  1.00 17.240          H  
ATOM   1250 1HB  SER A  84      -1.074 -19.064   2.473  1.00 24.210          H  
ATOM   1251 2HB  SER A  84      -2.303 -20.116   3.163  1.00 24.210          H  
ATOM   1252  HG  SER A  84      -1.930 -20.515   0.985  1.00 24.210          H  
ATOM   1253  N   ASP A  85      -3.663 -16.687   0.957  1.00 13.600          N  
ATOM   1254  CA  ASP A  85      -3.593 -15.599  -0.014  1.00 13.430          C  
ATOM   1255  C   ASP A  85      -4.368 -14.358   0.428  1.00 12.870          C  
ATOM   1256  O   ASP A  85      -5.556 -14.429   0.743  1.00 12.830          O  
ATOM   1257  CB  ASP A  85      -4.129 -16.030  -1.383  1.00 18.870          C  
ATOM   1258  CG  ASP A  85      -3.215 -16.990  -2.156  1.00 18.870          C  
ATOM   1259  OD1 ASP A  85      -2.016 -16.926  -1.999  1.00 18.870          O  
ATOM   1260  OD2 ASP A  85      -3.736 -17.770  -2.915  1.00 18.870          O  
ATOM   1261  H   ASP A  85      -4.501 -17.266   0.974  1.00 16.320          H  
ATOM   1262  HA  ASP A  85      -2.546 -15.318  -0.131  1.00 16.120          H  
ATOM   1263 1HB  ASP A  85      -5.096 -16.515  -1.245  1.00 22.640          H  
ATOM   1264 2HB  ASP A  85      -4.302 -15.137  -1.991  1.00 22.640          H  
ATOM   1265  N   CYS A  86      -3.702 -13.211   0.424  1.00 12.610          N  
ATOM   1266  CA  CYS A  86      -4.356 -11.936   0.718  1.00 12.230          C  
ATOM   1267  C   CYS A  86      -5.136 -11.529  -0.516  1.00 11.970          C  
ATOM   1268  O   CYS A  86      -4.675 -11.776  -1.632  1.00 11.640          O  
ATOM   1269  CB  CYS A  86      -3.375 -10.811   1.037  1.00 17.270          C  
ATOM   1270  SG  CYS A  86      -4.207  -9.249   1.462  1.00 17.270          S  
ATOM   1271  H   CYS A  86      -2.715 -13.227   0.196  1.00 15.130          H  
ATOM   1272  HA  CYS A  86      -5.048 -12.065   1.553  1.00 14.680          H  
ATOM   1273 1HB  CYS A  86      -2.726 -11.084   1.855  1.00 20.730          H  
ATOM   1274 2HB  CYS A  86      -2.740 -10.629   0.170  1.00 20.730          H  
ATOM   1275  HG  CYS A  86      -5.062  -9.221   0.413  1.00 20.730          H  
ATOM   1276  N   ILE A  87      -6.297 -10.900  -0.340  1.00 12.300          N  
ATOM   1277  CA  ILE A  87      -7.046 -10.447  -1.506  1.00 12.310          C  
ATOM   1278  C   ILE A  87      -7.195  -8.925  -1.475  1.00 12.490          C  
ATOM   1279  O   ILE A  87      -6.953  -8.291  -0.439  1.00 12.800          O  
ATOM   1280  CB  ILE A  87      -8.412 -11.169  -1.580  1.00 17.230          C  
ATOM   1281  CG1 ILE A  87      -9.257 -10.825  -0.326  1.00 17.230          C  
ATOM   1282  CG2 ILE A  87      -8.160 -12.704  -1.692  1.00 17.230          C  
ATOM   1283  CD1 ILE A  87     -10.699 -11.279  -0.360  1.00 17.230          C  
ATOM   1284  H   ILE A  87      -6.655 -10.721   0.607  1.00 14.760          H  
ATOM   1285  HA  ILE A  87      -6.489 -10.702  -2.406  1.00 14.770          H  
ATOM   1286  HB  ILE A  87      -8.959 -10.823  -2.454  1.00 20.680          H  
ATOM   1287 1HG1 ILE A  87      -8.786 -11.274   0.547  1.00 20.680          H  
ATOM   1288 2HG1 ILE A  87      -9.259  -9.754  -0.202  1.00 20.680          H  
ATOM   1289 1HG2 ILE A  87      -9.098 -13.241  -1.766  1.00 20.680          H  
ATOM   1290 2HG2 ILE A  87      -7.564 -12.905  -2.582  1.00 20.680          H  
ATOM   1291 3HG2 ILE A  87      -7.614 -13.056  -0.812  1.00 20.680          H  
ATOM   1292 1HD1 ILE A  87     -11.189 -10.973   0.569  1.00 20.680          H  
ATOM   1293 2HD1 ILE A  87     -11.206 -10.817  -1.206  1.00 20.680          H  
ATOM   1294 3HD1 ILE A  87     -10.757 -12.358  -0.446  1.00 20.680          H  
ATOM   1295  N   GLN A  88      -7.543  -8.337  -2.625  1.00 12.450          N  
ATOM   1296  CA  GLN A  88      -7.662  -6.885  -2.741  1.00 12.730          C  
ATOM   1297  C   GLN A  88      -8.918  -6.379  -3.450  1.00 12.400          C  
ATOM   1298  O   GLN A  88      -9.527  -7.083  -4.259  1.00 12.390          O  
ATOM   1299  CB  GLN A  88      -6.437  -6.299  -3.454  1.00 17.710          C  
ATOM   1300  CG  GLN A  88      -5.092  -6.453  -2.715  1.00 17.710          C  
ATOM   1301  CD  GLN A  88      -4.396  -7.792  -2.952  1.00 17.710          C  
ATOM   1302  OE1 GLN A  88      -4.403  -8.317  -4.069  1.00 17.710          O  
ATOM   1303  NE2 GLN A  88      -3.773  -8.329  -1.912  1.00 17.710          N  
ATOM   1304  H   GLN A  88      -7.725  -8.908  -3.440  1.00 14.940          H  
ATOM   1305  HA  GLN A  88      -7.690  -6.487  -1.734  1.00 15.280          H  
ATOM   1306 1HB  GLN A  88      -6.341  -6.755  -4.436  1.00 21.250          H  
ATOM   1307 2HB  GLN A  88      -6.598  -5.232  -3.608  1.00 21.250          H  
ATOM   1308 1HG  GLN A  88      -4.423  -5.661  -3.042  1.00 21.250          H  
ATOM   1309 2HG  GLN A  88      -5.284  -6.356  -1.642  1.00 21.250          H  
ATOM   1310 1HE2 GLN A  88      -3.275  -9.200  -2.017  1.00 21.250          H  
ATOM   1311 2HE2 GLN A  88      -3.782  -7.862  -1.026  1.00 21.250          H  
ATOM   1312  N   ALA A  89      -9.264  -5.122  -3.154  1.00 12.280          N  
ATOM   1313  CA  ALA A  89     -10.387  -4.415  -3.792  1.00 12.090          C  
ATOM   1314  C   ALA A  89     -10.101  -2.901  -3.912  1.00 12.470          C  
ATOM   1315  O   ALA A  89      -9.083  -2.399  -3.415  1.00 12.680          O  
ATOM   1316  CB  ALA A  89     -11.687  -4.658  -3.043  1.00 17.000          C  
ATOM   1317  H   ALA A  89      -8.704  -4.663  -2.431  1.00 14.740          H  
ATOM   1318  HA  ALA A  89     -10.499  -4.814  -4.800  1.00 14.510          H  
ATOM   1319 1HB  ALA A  89     -12.489  -4.170  -3.573  1.00 20.400          H  
ATOM   1320 2HB  ALA A  89     -11.890  -5.727  -3.003  1.00 20.400          H  
ATOM   1321 3HB  ALA A  89     -11.640  -4.270  -2.054  1.00 20.400          H  
ATOM   1322  N   ASP A  90     -10.984  -2.188  -4.625  1.00 12.720          N  
ATOM   1323  CA  ASP A  90     -10.849  -0.743  -4.885  1.00 13.230          C  
ATOM   1324  C   ASP A  90     -12.184   0.019  -4.839  1.00 13.150          C  
ATOM   1325  O   ASP A  90     -13.064  -0.203  -5.681  1.00 12.930          O  
ATOM   1326  CB  ASP A  90     -10.172  -0.535  -6.258  1.00 18.320          C  
ATOM   1327  CG  ASP A  90      -9.923   0.949  -6.659  1.00 18.320          C  
ATOM   1328  OD1 ASP A  90     -10.539   1.809  -6.082  1.00 18.320          O  
ATOM   1329  OD2 ASP A  90      -9.097   1.193  -7.518  1.00 18.320          O  
ATOM   1330  H   ASP A  90     -11.797  -2.663  -4.992  1.00 15.260          H  
ATOM   1331  HA  ASP A  90     -10.203  -0.323  -4.115  1.00 15.880          H  
ATOM   1332 1HB  ASP A  90      -9.208  -1.047  -6.254  1.00 21.980          H  
ATOM   1333 2HB  ASP A  90     -10.781  -0.998  -7.032  1.00 21.980          H  
ATOM   1334  N   VAL A  91     -12.365   0.869  -3.817  1.00 13.480          N  
ATOM   1335  CA  VAL A  91     -13.618   1.601  -3.653  1.00 13.590          C  
ATOM   1336  C   VAL A  91     -13.466   3.110  -3.806  1.00 14.350          C  
ATOM   1337  O   VAL A  91     -12.665   3.758  -3.133  1.00 14.740          O  
ATOM   1338  CB  VAL A  91     -14.294   1.241  -2.299  1.00 18.980          C  
ATOM   1339  CG1 VAL A  91     -13.329   1.334  -1.142  1.00 18.980          C  
ATOM   1340  CG2 VAL A  91     -15.435   2.220  -2.021  1.00 18.980          C  
ATOM   1341  H   VAL A  91     -11.601   1.045  -3.158  1.00 16.180          H  
ATOM   1342  HA  VAL A  91     -14.298   1.268  -4.436  1.00 16.310          H  
ATOM   1343  HB  VAL A  91     -14.664   0.226  -2.353  1.00 22.780          H  
ATOM   1344 1HG1 VAL A  91     -13.834   1.074  -0.218  1.00 22.780          H  
ATOM   1345 2HG1 VAL A  91     -12.509   0.636  -1.301  1.00 22.780          H  
ATOM   1346 3HG1 VAL A  91     -12.938   2.343  -1.058  1.00 22.780          H  
ATOM   1347 1HG2 VAL A  91     -15.910   1.962  -1.103  1.00 22.780          H  
ATOM   1348 2HG2 VAL A  91     -15.057   3.240  -1.935  1.00 22.780          H  
ATOM   1349 3HG2 VAL A  91     -16.157   2.186  -2.814  1.00 22.780          H  
ATOM   1350  N   ASN A  92     -14.316   3.670  -4.663  1.00 14.670          N  
ATOM   1351  CA  ASN A  92     -14.320   5.094  -4.942  1.00 15.480          C  
ATOM   1352  C   ASN A  92     -15.016   5.891  -3.848  1.00 15.780          C  
ATOM   1353  O   ASN A  92     -16.094   5.516  -3.376  1.00 15.420          O  
ATOM   1354  CB  ASN A  92     -14.975   5.348  -6.273  1.00 21.350          C  
ATOM   1355  CG  ASN A  92     -14.177   4.800  -7.426  1.00 21.350          C  
ATOM   1356  OD1 ASN A  92     -12.953   4.941  -7.501  1.00 21.350          O  
ATOM   1357  ND2 ASN A  92     -14.861   4.160  -8.335  1.00 21.350          N  
ATOM   1358  H   ASN A  92     -14.942   3.057  -5.162  1.00 17.600          H  
ATOM   1359  HA  ASN A  92     -13.286   5.440  -4.988  1.00 18.580          H  
ATOM   1360 1HB  ASN A  92     -15.969   4.900  -6.282  1.00 25.620          H  
ATOM   1361 2HB  ASN A  92     -15.100   6.412  -6.395  1.00 25.620          H  
ATOM   1362 1HD2 ASN A  92     -14.390   3.779  -9.133  1.00 25.620          H  
ATOM   1363 2HD2 ASN A  92     -15.855   4.066  -8.247  1.00 25.620          H  
ATOM   1364  N   SER A  93     -14.432   7.036  -3.515  1.00 16.560          N  
ATOM   1365  CA  SER A  93     -14.951   7.952  -2.510  1.00 17.000          C  
ATOM   1366  C   SER A  93     -16.126   8.801  -2.990  1.00 17.240          C  
ATOM   1367  O   SER A  93     -16.462   8.853  -4.177  1.00 17.500          O  
ATOM   1368  CB  SER A  93     -13.847   8.875  -2.021  1.00 23.620          C  
ATOM   1369  OG  SER A  93     -13.464   9.777  -3.022  1.00 23.620          O  
ATOM   1370  H   SER A  93     -13.560   7.282  -3.963  1.00 19.870          H  
ATOM   1371  HA  SER A  93     -15.296   7.355  -1.665  1.00 20.400          H  
ATOM   1372 1HB  SER A  93     -14.187   9.423  -1.144  1.00 28.350          H  
ATOM   1373 2HB  SER A  93     -12.989   8.278  -1.720  1.00 28.350          H  
ATOM   1374  HG  SER A  93     -12.788  10.346  -2.624  1.00 28.350          H  
ATOM   1375  N   ASP A  94     -16.722   9.516  -2.041  1.00 17.260          N  
ATOM   1376  CA  ASP A  94     -17.859  10.417  -2.246  1.00 17.620          C  
ATOM   1377  C   ASP A  94     -17.561  11.573  -3.211  1.00 17.830          C  
ATOM   1378  O   ASP A  94     -18.475  12.205  -3.738  1.00 18.490          O  
ATOM   1379  CB  ASP A  94     -18.280  11.014  -0.903  1.00 24.520          C  
ATOM   1380  CG  ASP A  94     -18.929  10.006   0.059  1.00 24.520          C  
ATOM   1381  OD1 ASP A  94     -19.314   8.941  -0.352  1.00 24.520          O  
ATOM   1382  OD2 ASP A  94     -19.008  10.312   1.231  1.00 24.520          O  
ATOM   1383  H   ASP A  94     -16.391   9.398  -1.094  1.00 20.710          H  
ATOM   1384  HA  ASP A  94     -18.684   9.834  -2.656  1.00 21.140          H  
ATOM   1385 1HB  ASP A  94     -17.408  11.458  -0.417  1.00 29.430          H  
ATOM   1386 2HB  ASP A  94     -18.988  11.825  -1.083  1.00 29.430          H  
ATOM   1387  N   ASP A  95     -16.279  11.863  -3.411  1.00 17.380          N  
ATOM   1388  CA  ASP A  95     -15.816  12.955  -4.258  1.00 17.670          C  
ATOM   1389  C   ASP A  95     -15.529  12.513  -5.698  1.00 17.570          C  
ATOM   1390  O   ASP A  95     -15.000  13.291  -6.499  1.00 17.970          O  
ATOM   1391  CB  ASP A  95     -14.530  13.532  -3.672  1.00 24.620          C  
ATOM   1392  CG  ASP A  95     -14.714  14.189  -2.313  1.00 24.620          C  
ATOM   1393  OD1 ASP A  95     -15.679  14.887  -2.106  1.00 24.620          O  
ATOM   1394  OD2 ASP A  95     -13.882  13.945  -1.472  1.00 24.620          O  
ATOM   1395  H   ASP A  95     -15.589  11.285  -2.950  1.00 20.860          H  
ATOM   1396  HA  ASP A  95     -16.587  13.726  -4.279  1.00 21.200          H  
ATOM   1397 1HB  ASP A  95     -13.792  12.734  -3.579  1.00 29.550          H  
ATOM   1398 2HB  ASP A  95     -14.121  14.271  -4.361  1.00 29.550          H  
ATOM   1399  N   TYR A  96     -15.855  11.270  -6.030  1.00 17.160          N  
ATOM   1400  CA  TYR A  96     -15.600  10.724  -7.355  1.00 17.160          C  
ATOM   1401  C   TYR A  96     -16.887  10.735  -8.194  1.00 17.570          C  
ATOM   1402  O   TYR A  96     -17.945  11.185  -7.746  1.00 17.400          O  
ATOM   1403  CB  TYR A  96     -15.033   9.297  -7.187  1.00 24.020          C  
ATOM   1404  CG  TYR A  96     -14.566   8.567  -8.453  1.00 24.020          C  
ATOM   1405  CD1 TYR A  96     -13.332   8.863  -9.007  1.00 24.020          C  
ATOM   1406  CD2 TYR A  96     -15.361   7.591  -9.040  1.00 24.020          C  
ATOM   1407  CE1 TYR A  96     -12.909   8.192 -10.136  1.00 24.020          C  
ATOM   1408  CE2 TYR A  96     -14.940   6.936 -10.163  1.00 24.020          C  
ATOM   1409  CZ  TYR A  96     -13.724   7.225 -10.710  1.00 24.020          C  
ATOM   1410  OH  TYR A  96     -13.307   6.546 -11.826  1.00 24.020          O  
ATOM   1411  H   TYR A  96     -16.283  10.649  -5.337  1.00 20.590          H  
ATOM   1412  HA  TYR A  96     -14.863  11.347  -7.860  1.00 20.590          H  
ATOM   1413 1HB  TYR A  96     -14.198   9.328  -6.485  1.00 28.830          H  
ATOM   1414 2HB  TYR A  96     -15.804   8.683  -6.721  1.00 28.830          H  
ATOM   1415  HD1 TYR A  96     -12.692   9.621  -8.551  1.00 28.830          H  
ATOM   1416  HD2 TYR A  96     -16.330   7.348  -8.605  1.00 28.830          H  
ATOM   1417  HE1 TYR A  96     -11.937   8.419 -10.572  1.00 28.830          H  
ATOM   1418  HE2 TYR A  96     -15.575   6.174 -10.616  1.00 28.830          H  
ATOM   1419  HH  TYR A  96     -12.421   6.830 -12.062  1.00 28.830          H  
ATOM   1420  N   LYS A  97     -16.786  10.271  -9.432  1.00 18.240          N  
ATOM   1421  CA  LYS A  97     -17.916  10.168 -10.340  1.00 18.820          C  
ATOM   1422  C   LYS A  97     -18.925   9.166  -9.788  1.00 18.410          C  
ATOM   1423  O   LYS A  97     -18.550   8.240  -9.072  1.00 18.630          O  
ATOM   1424  CB  LYS A  97     -17.444   9.725 -11.722  1.00 26.120          C  
ATOM   1425  CG  LYS A  97     -16.572  10.742 -12.443  1.00 26.120          C  
ATOM   1426  CD  LYS A  97     -16.164  10.241 -13.824  1.00 26.120          C  
ATOM   1427  CE  LYS A  97     -15.290  11.261 -14.555  1.00 26.120          C  
ATOM   1428  NZ  LYS A  97     -14.882  10.783 -15.909  1.00 26.120          N  
ATOM   1429  H   LYS A  97     -15.884   9.945  -9.746  1.00 21.890          H  
ATOM   1430  HA  LYS A  97     -18.403  11.140 -10.413  1.00 22.580          H  
ATOM   1431 1HB  LYS A  97     -16.877   8.800 -11.629  1.00 31.340          H  
ATOM   1432 2HB  LYS A  97     -18.312   9.510 -12.349  1.00 31.340          H  
ATOM   1433 1HG  LYS A  97     -17.119  11.679 -12.546  1.00 31.340          H  
ATOM   1434 2HG  LYS A  97     -15.675  10.928 -11.854  1.00 31.340          H  
ATOM   1435 1HD  LYS A  97     -15.606   9.307 -13.719  1.00 31.340          H  
ATOM   1436 2HD  LYS A  97     -17.054  10.047 -14.421  1.00 31.340          H  
ATOM   1437 1HE  LYS A  97     -15.845  12.192 -14.661  1.00 31.340          H  
ATOM   1438 2HE  LYS A  97     -14.395  11.449 -13.963  1.00 31.340          H  
ATOM   1439 1HZ  LYS A  97     -14.308  11.485 -16.355  1.00 31.340          H  
ATOM   1440 2HZ  LYS A  97     -14.356   9.925 -15.823  1.00 31.340          H  
ATOM   1441 3HZ  LYS A  97     -15.705  10.617 -16.472  1.00 31.340          H  
ATOM   1442  N   GLY A  98     -20.204   9.351 -10.105  1.00 17.910          N  
ATOM   1443  CA  GLY A  98     -21.234   8.425  -9.639  1.00 17.620          C  
ATOM   1444  C   GLY A  98     -21.084   7.037 -10.254  1.00 17.590          C  
ATOM   1445  O   GLY A  98     -20.543   6.887 -11.352  1.00 17.690          O  
ATOM   1446  H   GLY A  98     -20.464  10.137 -10.681  1.00 21.490          H  
ATOM   1447 1HA  GLY A  98     -21.179   8.348  -8.553  1.00 21.140          H  
ATOM   1448 2HA  GLY A  98     -22.216   8.827  -9.881  1.00 21.140          H  
ATOM   1449  N   ASP A  99     -21.591   6.029  -9.540  1.00 17.580          N  
ATOM   1450  CA  ASP A  99     -21.563   4.636  -9.980  1.00 17.700          C  
ATOM   1451  C   ASP A  99     -22.319   4.445 -11.285  1.00 17.730          C  
ATOM   1452  O   ASP A  99     -23.386   5.028 -11.474  1.00 17.580          O  
ATOM   1453  CB  ASP A  99     -22.177   3.735  -8.893  1.00 24.730          C  
ATOM   1454  CG  ASP A  99     -21.277   3.619  -7.628  1.00 24.730          C  
ATOM   1455  OD1 ASP A  99     -20.136   3.992  -7.707  1.00 24.730          O  
ATOM   1456  OD2 ASP A  99     -21.735   3.158  -6.598  1.00 24.730          O  
ATOM   1457  H   ASP A  99     -21.997   6.239  -8.642  1.00 21.100          H  
ATOM   1458  HA  ASP A  99     -20.523   4.347 -10.140  1.00 21.240          H  
ATOM   1459 1HB  ASP A  99     -23.151   4.129  -8.600  1.00 29.680          H  
ATOM   1460 2HB  ASP A  99     -22.346   2.731  -9.301  1.00 29.680          H  
ATOM   1461  N   LYS A 100     -21.785   3.597 -12.170  1.00 18.040          N  
ATOM   1462  CA  LYS A 100     -22.454   3.303 -13.438  1.00 18.200          C  
ATOM   1463  C   LYS A 100     -23.391   2.109 -13.308  1.00 18.140          C  
ATOM   1464  O   LYS A 100     -24.402   2.011 -14.003  1.00 18.470          O  
ATOM   1465  CB  LYS A 100     -21.420   3.025 -14.529  1.00 25.420          C  
ATOM   1466  CG  LYS A 100     -20.588   4.238 -14.926  1.00 25.420          C  
ATOM   1467  CD  LYS A 100     -19.573   3.887 -16.015  1.00 25.420          C  
ATOM   1468  CE  LYS A 100     -18.735   5.099 -16.414  1.00 25.420          C  
ATOM   1469  NZ  LYS A 100     -17.710   4.754 -17.445  1.00 25.420          N  
ATOM   1470  H   LYS A 100     -20.890   3.179 -11.960  1.00 21.650          H  
ATOM   1471  HA  LYS A 100     -23.050   4.170 -13.727  1.00 21.840          H  
ATOM   1472 1HB  LYS A 100     -20.741   2.241 -14.197  1.00 30.500          H  
ATOM   1473 2HB  LYS A 100     -21.929   2.659 -15.421  1.00 30.500          H  
ATOM   1474 1HG  LYS A 100     -21.252   5.022 -15.294  1.00 30.500          H  
ATOM   1475 2HG  LYS A 100     -20.064   4.621 -14.049  1.00 30.500          H  
ATOM   1476 1HD  LYS A 100     -18.908   3.103 -15.652  1.00 30.500          H  
ATOM   1477 2HD  LYS A 100     -20.097   3.515 -16.895  1.00 30.500          H  
ATOM   1478 1HE  LYS A 100     -19.392   5.870 -16.813  1.00 30.500          H  
ATOM   1479 2HE  LYS A 100     -18.230   5.489 -15.529  1.00 30.500          H  
ATOM   1480 1HZ  LYS A 100     -17.177   5.580 -17.681  1.00 30.500          H  
ATOM   1481 2HZ  LYS A 100     -17.086   4.047 -17.080  1.00 30.500          H  
ATOM   1482 3HZ  LYS A 100     -18.167   4.402 -18.274  1.00 30.500          H  
ATOM   1483  N   VAL A 101     -23.031   1.197 -12.417  1.00 17.830          N  
ATOM   1484  CA  VAL A 101     -23.773  -0.023 -12.179  1.00 17.840          C  
ATOM   1485  C   VAL A 101     -24.187  -0.045 -10.726  1.00 17.800          C  
ATOM   1486  O   VAL A 101     -23.352   0.126  -9.839  1.00 17.940          O  
ATOM   1487  CB  VAL A 101     -22.904  -1.255 -12.511  1.00 24.970          C  
ATOM   1488  CG1 VAL A 101     -23.671  -2.552 -12.220  1.00 24.970          C  
ATOM   1489  CG2 VAL A 101     -22.491  -1.190 -13.982  1.00 24.970          C  
ATOM   1490  H   VAL A 101     -22.187   1.349 -11.891  1.00 21.400          H  
ATOM   1491  HA  VAL A 101     -24.667  -0.032 -12.803  1.00 21.410          H  
ATOM   1492  HB  VAL A 101     -22.017  -1.250 -11.880  1.00 29.970          H  
ATOM   1493 1HG1 VAL A 101     -23.037  -3.406 -12.454  1.00 29.970          H  
ATOM   1494 2HG1 VAL A 101     -23.952  -2.600 -11.164  1.00 29.970          H  
ATOM   1495 3HG1 VAL A 101     -24.570  -2.591 -12.833  1.00 29.970          H  
ATOM   1496 1HG2 VAL A 101     -21.870  -2.049 -14.224  1.00 29.970          H  
ATOM   1497 2HG2 VAL A 101     -23.384  -1.197 -14.608  1.00 29.970          H  
ATOM   1498 3HG2 VAL A 101     -21.930  -0.280 -14.169  1.00 29.970          H  
ATOM   1499  N   TYR A 102     -25.471  -0.239 -10.474  1.00 17.710          N  
ATOM   1500  CA  TYR A 102     -25.951  -0.255  -9.104  1.00 17.720          C  
ATOM   1501  C   TYR A 102     -26.019  -1.697  -8.637  1.00 17.890          C  
ATOM   1502  O   TYR A 102     -26.333  -2.593  -9.425  1.00 17.980          O  
ATOM   1503  CB  TYR A 102     -27.354   0.348  -9.001  1.00 24.800          C  
ATOM   1504  CG  TYR A 102     -27.523   1.830  -9.384  1.00 24.800          C  
ATOM   1505  CD1 TYR A 102     -26.460   2.649  -9.830  1.00 24.800          C  
ATOM   1506  CD2 TYR A 102     -28.799   2.361  -9.299  1.00 24.800          C  
ATOM   1507  CE1 TYR A 102     -26.713   3.957 -10.187  1.00 24.800          C  
ATOM   1508  CE2 TYR A 102     -29.041   3.661  -9.647  1.00 24.800          C  
ATOM   1509  CZ  TYR A 102     -28.017   4.464 -10.093  1.00 24.800          C  
ATOM   1510  OH  TYR A 102     -28.279   5.773 -10.464  1.00 24.800          O  
ATOM   1511  H   TYR A 102     -26.115  -0.374 -11.241  1.00 21.250          H  
ATOM   1512  HA  TYR A 102     -25.256   0.284  -8.459  1.00 21.260          H  
ATOM   1513 1HB  TYR A 102     -28.030  -0.234  -9.627  1.00 29.760          H  
ATOM   1514 2HB  TYR A 102     -27.704   0.229  -7.972  1.00 29.760          H  
ATOM   1515  HD1 TYR A 102     -25.447   2.283  -9.908  1.00 29.760          H  
ATOM   1516  HD2 TYR A 102     -29.622   1.734  -8.957  1.00 29.760          H  
ATOM   1517  HE1 TYR A 102     -25.896   4.591 -10.541  1.00 29.760          H  
ATOM   1518  HE2 TYR A 102     -30.044   4.050  -9.576  1.00 29.760          H  
ATOM   1519  HH  TYR A 102     -29.249   5.932 -10.462  1.00 29.760          H  
ATOM   1520  N   HIS A 103     -25.760  -1.930  -7.361  1.00 18.050          N  
ATOM   1521  CA  HIS A 103     -25.904  -3.250  -6.795  1.00 18.170          C  
ATOM   1522  C   HIS A 103     -27.398  -3.533  -6.591  1.00 18.130          C  
ATOM   1523  O   HIS A 103     -28.177  -2.583  -6.492  1.00 18.170          O  
ATOM   1524  CB  HIS A 103     -25.128  -3.260  -5.488  1.00 25.390          C  
ATOM   1525  CG  HIS A 103     -25.639  -2.234  -4.596  1.00 25.390          C  
ATOM   1526  ND1 HIS A 103     -25.377  -0.888  -4.800  1.00 25.390          N  
ATOM   1527  CD2 HIS A 103     -26.419  -2.310  -3.506  1.00 25.390          C  
ATOM   1528  CE1 HIS A 103     -25.973  -0.190  -3.851  1.00 25.390          C  
ATOM   1529  NE2 HIS A 103     -26.610  -1.030  -3.052  1.00 25.390          N  
ATOM   1530  H   HIS A 103     -25.483  -1.174  -6.729  1.00 21.660          H  
ATOM   1531  HA  HIS A 103     -25.473  -3.979  -7.476  1.00 21.800          H  
ATOM   1532 1HB  HIS A 103     -25.214  -4.216  -4.984  1.00 30.470          H  
ATOM   1533 2HB  HIS A 103     -24.070  -3.071  -5.676  1.00 30.470          H  
ATOM   1534  HD2 HIS A 103     -26.823  -3.224  -3.071  1.00 30.470          H  
ATOM   1535  HE1 HIS A 103     -25.941   0.892  -3.746  1.00 30.470          H  
ATOM   1536  HE2 HIS A 103     -27.163  -0.786  -2.231  1.00 30.470          H  
ATOM   1537  N   PRO A 104     -27.832  -4.810  -6.557  1.00 18.140          N  
ATOM   1538  CA  PRO A 104     -29.193  -5.234  -6.267  1.00 18.120          C  
ATOM   1539  C   PRO A 104     -29.546  -5.042  -4.803  1.00 18.350          C  
ATOM   1540  O   PRO A 104     -28.676  -5.127  -3.936  1.00 18.330          O  
ATOM   1541  CB  PRO A 104     -29.168  -6.721  -6.640  1.00 27.180          C  
ATOM   1542  CG  PRO A 104     -27.722  -7.139  -6.462  1.00 27.180          C  
ATOM   1543  CD  PRO A 104     -26.907  -5.923  -6.861  1.00 27.180          C  
ATOM   1544  HA  PRO A 104     -29.895  -4.678  -6.905  1.00 21.740          H  
ATOM   1545 1HB  PRO A 104     -29.855  -7.275  -5.976  1.00 32.620          H  
ATOM   1546 2HB  PRO A 104     -29.538  -6.856  -7.666  1.00 32.620          H  
ATOM   1547 1HG  PRO A 104     -27.549  -7.433  -5.411  1.00 32.620          H  
ATOM   1548 2HG  PRO A 104     -27.502  -8.024  -7.078  1.00 32.620          H  
ATOM   1549 1HD  PRO A 104     -26.014  -5.896  -6.241  1.00 32.620          H  
ATOM   1550 2HD  PRO A 104     -26.673  -5.951  -7.939  1.00 32.620          H  
ATOM   1551  N   GLU A 105     -30.829  -4.848  -4.542  1.00 18.670          N  
ATOM   1552  CA  GLU A 105     -31.372  -4.744  -3.197  1.00 19.040          C  
ATOM   1553  C   GLU A 105     -31.338  -6.117  -2.520  1.00 18.970          C  
ATOM   1554  O   GLU A 105     -31.785  -7.101  -3.123  1.00 19.360          O  
ATOM   1555  CB  GLU A 105     -32.809  -4.243  -3.294  1.00 26.510          C  
ATOM   1556  CG  GLU A 105     -32.977  -2.929  -4.012  1.00 26.510          C  
ATOM   1557  CD  GLU A 105     -33.118  -3.104  -5.515  1.00 26.510          C  
ATOM   1558  OE1 GLU A 105     -32.956  -4.220  -5.975  1.00 26.510          O  
ATOM   1559  OE2 GLU A 105     -33.394  -2.146  -6.194  1.00 26.510          O  
ATOM   1560  H   GLU A 105     -31.486  -4.774  -5.322  1.00 22.400          H  
ATOM   1561  HA  GLU A 105     -30.768  -4.045  -2.618  1.00 22.850          H  
ATOM   1562 1HB  GLU A 105     -33.404  -4.964  -3.832  1.00 31.810          H  
ATOM   1563 2HB  GLU A 105     -33.225  -4.136  -2.297  1.00 31.810          H  
ATOM   1564 1HG  GLU A 105     -33.872  -2.444  -3.635  1.00 31.810          H  
ATOM   1565 2HG  GLU A 105     -32.123  -2.289  -3.791  1.00 31.810          H  
ATOM   1566  N   THR A 106     -30.952  -6.172  -1.238  1.00 18.580          N  
ATOM   1567  CA  THR A 106     -30.912  -7.448  -0.512  1.00 18.650          C  
ATOM   1568  C   THR A 106     -32.324  -7.916  -0.170  1.00 18.430          C  
ATOM   1569  O   THR A 106     -33.230  -7.092  -0.023  1.00 18.710          O  
ATOM   1570  CB  THR A 106     -30.096  -7.273   0.787  1.00 26.080          C  
ATOM   1571  OG1 THR A 106     -30.735  -6.273   1.610  1.00 26.080          O  
ATOM   1572  CG2 THR A 106     -28.671  -6.808   0.453  1.00 26.080          C  
ATOM   1573  H   THR A 106     -30.641  -5.336  -0.766  1.00 22.300          H  
ATOM   1574  HA  THR A 106     -30.438  -8.206  -1.139  1.00 22.380          H  
ATOM   1575  HB  THR A 106     -30.064  -8.223   1.327  1.00 31.300          H  
ATOM   1576  HG1 THR A 106     -30.369  -6.295   2.512  1.00 31.300          H  
ATOM   1577 1HG2 THR A 106     -28.106  -6.681   1.379  1.00 31.300          H  
ATOM   1578 2HG2 THR A 106     -28.187  -7.561  -0.172  1.00 31.300          H  
ATOM   1579 3HG2 THR A 106     -28.701  -5.861  -0.080  1.00 31.300          H  
ATOM   1580  N   GLY A 107     -32.509  -9.227   0.031  1.00 18.050          N  
ATOM   1581  CA  GLY A 107     -33.834  -9.782   0.311  1.00 17.890          C  
ATOM   1582  C   GLY A 107     -34.270  -9.833   1.768  1.00 18.430          C  
ATOM   1583  O   GLY A 107     -33.467  -9.752   2.699  1.00 18.570          O  
ATOM   1584  H   GLY A 107     -31.721  -9.876  -0.063  1.00 21.660          H  
ATOM   1585 1HA  GLY A 107     -34.572  -9.213  -0.254  1.00 21.470          H  
ATOM   1586 2HA  GLY A 107     -33.864 -10.794  -0.094  1.00 21.470          H  
ATOM   1587  N   ARG A 108     -35.578 -10.017   1.945  1.00 18.820          N  
ATOM   1588  CA  ARG A 108     -36.224 -10.183   3.240  1.00 19.120          C  
ATOM   1589  C   ARG A 108     -36.324 -11.649   3.683  1.00 19.200          C  
ATOM   1590  O   ARG A 108     -36.398 -12.555   2.856  1.00 19.340          O  
ATOM   1591  CB  ARG A 108     -37.630  -9.587   3.220  1.00 26.650          C  
ATOM   1592  CG  ARG A 108     -37.724  -8.047   3.113  1.00 26.650          C  
ATOM   1593  CD  ARG A 108     -37.489  -7.325   4.423  1.00 26.650          C  
ATOM   1594  NE  ARG A 108     -38.565  -7.567   5.417  1.00 26.650          N  
ATOM   1595  CZ  ARG A 108     -38.456  -8.288   6.578  1.00 26.650          C  
ATOM   1596  NH1 ARG A 108     -37.316  -8.851   6.932  1.00 26.650          N  
ATOM   1597  NH2 ARG A 108     -39.514  -8.420   7.363  1.00 26.650          N  
ATOM   1598  H   ARG A 108     -36.166 -10.050   1.121  1.00 22.580          H  
ATOM   1599  HA  ARG A 108     -35.630  -9.649   3.980  1.00 22.940          H  
ATOM   1600 1HB  ARG A 108     -38.185 -10.004   2.381  1.00 31.980          H  
ATOM   1601 2HB  ARG A 108     -38.152  -9.882   4.117  1.00 31.980          H  
ATOM   1602 1HG  ARG A 108     -36.975  -7.696   2.403  1.00 31.980          H  
ATOM   1603 2HG  ARG A 108     -38.721  -7.768   2.750  1.00 31.980          H  
ATOM   1604 1HD  ARG A 108     -36.543  -7.626   4.843  1.00 31.980          H  
ATOM   1605 2HD  ARG A 108     -37.457  -6.249   4.224  1.00 31.980          H  
ATOM   1606  HE  ARG A 108     -39.468  -7.142   5.214  1.00 31.980          H  
ATOM   1607 1HH1 ARG A 108     -36.502  -8.756   6.352  1.00 31.980          H  
ATOM   1608 2HH1 ARG A 108     -37.244  -9.367   7.831  1.00 31.980          H  
ATOM   1609 1HH2 ARG A 108     -40.388  -7.996   7.104  1.00 31.980          H  
ATOM   1610 2HH2 ARG A 108     -39.451  -8.962   8.225  1.00 31.980          H  
ATOM   1611  N   LYS A 109     -36.363 -11.837   5.003  1.00 19.220          N  
ATOM   1612  CA  LYS A 109     -36.615 -13.104   5.711  1.00 19.470          C  
ATOM   1613  C   LYS A 109     -35.697 -14.314   5.462  1.00 19.030          C  
ATOM   1614  O   LYS A 109     -36.159 -15.449   5.562  1.00 18.920          O  
ATOM   1615  CB  LYS A 109     -38.039 -13.585   5.378  1.00 27.160          C  
ATOM   1616  CG  LYS A 109     -39.177 -12.656   5.791  1.00 27.160          C  
ATOM   1617  CD  LYS A 109     -40.549 -13.250   5.426  1.00 27.160          C  
ATOM   1618  CE  LYS A 109     -41.003 -14.333   6.401  1.00 27.160          C  
ATOM   1619  NZ  LYS A 109     -42.410 -14.756   6.131  1.00 27.160          N  
ATOM   1620  H   LYS A 109     -36.252 -11.007   5.564  1.00 23.060          H  
ATOM   1621  HA  LYS A 109     -36.560 -12.881   6.775  1.00 23.360          H  
ATOM   1622 1HB  LYS A 109     -38.119 -13.739   4.302  1.00 32.590          H  
ATOM   1623 2HB  LYS A 109     -38.205 -14.547   5.832  1.00 32.590          H  
ATOM   1624 1HG  LYS A 109     -39.143 -12.474   6.851  1.00 32.590          H  
ATOM   1625 2HG  LYS A 109     -39.068 -11.707   5.281  1.00 32.590          H  
ATOM   1626 1HD  LYS A 109     -41.298 -12.474   5.435  1.00 32.590          H  
ATOM   1627 2HD  LYS A 109     -40.503 -13.673   4.422  1.00 32.590          H  
ATOM   1628 1HE  LYS A 109     -40.358 -15.201   6.315  1.00 32.590          H  
ATOM   1629 2HE  LYS A 109     -40.942 -13.944   7.409  1.00 32.590          H  
ATOM   1630 1HZ  LYS A 109     -42.687 -15.466   6.796  1.00 32.590          H  
ATOM   1631 2HZ  LYS A 109     -43.015 -13.949   6.223  1.00 32.590          H  
ATOM   1632 3HZ  LYS A 109     -42.484 -15.128   5.195  1.00 32.590          H  
ATOM   1633  N   ASN A 110     -34.397 -14.120   5.261  1.00 18.890          N  
ATOM   1634  CA  ASN A 110     -33.526 -15.284   5.053  1.00 18.610          C  
ATOM   1635  C   ASN A 110     -32.938 -15.886   6.347  1.00 17.940          C  
ATOM   1636  O   ASN A 110     -32.281 -16.929   6.311  1.00 17.790          O  
ATOM   1637  CB  ASN A 110     -32.401 -14.895   4.120  1.00 26.170          C  
ATOM   1638  CG  ASN A 110     -32.881 -14.601   2.723  1.00 26.170          C  
ATOM   1639  OD1 ASN A 110     -33.867 -15.161   2.252  1.00 26.170          O  
ATOM   1640  ND2 ASN A 110     -32.195 -13.719   2.055  1.00 26.170          N  
ATOM   1641  H   ASN A 110     -34.029 -13.184   5.166  1.00 22.670          H  
ATOM   1642  HA  ASN A 110     -34.117 -16.068   4.577  1.00 22.330          H  
ATOM   1643 1HB  ASN A 110     -31.901 -14.010   4.512  1.00 31.400          H  
ATOM   1644 2HB  ASN A 110     -31.664 -15.698   4.082  1.00 31.400          H  
ATOM   1645 1HD2 ASN A 110     -32.463 -13.478   1.118  1.00 31.400          H  
ATOM   1646 2HD2 ASN A 110     -31.399 -13.275   2.459  1.00 31.400          H  
ATOM   1647  N   GLU A 111     -33.159 -15.204   7.466  1.00 17.670          N  
ATOM   1648  CA  GLU A 111     -32.642 -15.569   8.794  1.00 17.140          C  
ATOM   1649  C   GLU A 111     -33.616 -15.154   9.897  1.00 17.040          C  
ATOM   1650  O   GLU A 111     -34.364 -14.189   9.745  1.00 16.690          O  
ATOM   1651  CB  GLU A 111     -31.285 -14.913   9.077  1.00 24.210          C  
ATOM   1652  CG  GLU A 111     -30.147 -15.275   8.126  1.00 24.210          C  
ATOM   1653  CD  GLU A 111     -28.837 -14.657   8.539  1.00 24.210          C  
ATOM   1654  OE1 GLU A 111     -28.510 -14.750   9.700  1.00 24.210          O  
ATOM   1655  OE2 GLU A 111     -28.168 -14.085   7.703  1.00 24.210          O  
ATOM   1656  H   GLU A 111     -33.744 -14.392   7.371  1.00 21.200          H  
ATOM   1657  HA  GLU A 111     -32.521 -16.653   8.834  1.00 20.570          H  
ATOM   1658 1HB  GLU A 111     -31.397 -13.845   9.063  1.00 29.050          H  
ATOM   1659 2HB  GLU A 111     -30.963 -15.179  10.085  1.00 29.050          H  
ATOM   1660 1HG  GLU A 111     -30.042 -16.358   8.096  1.00 29.050          H  
ATOM   1661 2HG  GLU A 111     -30.391 -14.934   7.127  1.00 29.050          H  
ATOM   1662  N   LYS A 112     -33.564 -15.791  11.065  1.00 17.460          N  
ATOM   1663  CA  LYS A 112     -34.488 -15.401  12.145  1.00 17.520          C  
ATOM   1664  C   LYS A 112     -34.435 -13.906  12.505  1.00 17.000          C  
ATOM   1665  O   LYS A 112     -35.481 -13.287  12.740  1.00 16.960          O  
ATOM   1666  CB  LYS A 112     -34.220 -16.227  13.401  1.00 24.500          C  
ATOM   1667  CG  LYS A 112     -34.642 -17.690  13.298  1.00 24.500          C  
ATOM   1668  CD  LYS A 112     -34.330 -18.451  14.586  1.00 24.500          C  
ATOM   1669  CE  LYS A 112     -34.753 -19.917  14.486  1.00 24.500          C  
ATOM   1670  NZ  LYS A 112     -34.422 -20.681  15.725  1.00 24.500          N  
ATOM   1671  H   LYS A 112     -32.910 -16.552  11.194  1.00 20.950          H  
ATOM   1672  HA  LYS A 112     -35.502 -15.619  11.810  1.00 21.020          H  
ATOM   1673 1HB  LYS A 112     -33.151 -16.192  13.635  1.00 29.400          H  
ATOM   1674 2HB  LYS A 112     -34.749 -15.783  14.244  1.00 29.400          H  
ATOM   1675 1HG  LYS A 112     -35.715 -17.739  13.106  1.00 29.400          H  
ATOM   1676 2HG  LYS A 112     -34.122 -18.162  12.468  1.00 29.400          H  
ATOM   1677 1HD  LYS A 112     -33.258 -18.402  14.785  1.00 29.400          H  
ATOM   1678 2HD  LYS A 112     -34.858 -17.986  15.419  1.00 29.400          H  
ATOM   1679 1HE  LYS A 112     -35.828 -19.966  14.319  1.00 29.400          H  
ATOM   1680 2HE  LYS A 112     -34.243 -20.378  13.641  1.00 29.400          H  
ATOM   1681 1HZ  LYS A 112     -34.718 -21.641  15.617  1.00 29.400          H  
ATOM   1682 2HZ  LYS A 112     -33.425 -20.653  15.884  1.00 29.400          H  
ATOM   1683 3HZ  LYS A 112     -34.900 -20.270  16.515  1.00 29.400          H  
ATOM   1684  N   GLU A 113     -33.235 -13.324  12.521  1.00 16.740          N  
ATOM   1685  CA  GLU A 113     -33.030 -11.909  12.830  1.00 16.370          C  
ATOM   1686  C   GLU A 113     -33.603 -10.986  11.750  1.00 15.690          C  
ATOM   1687  O   GLU A 113     -33.825  -9.790  11.966  1.00 15.450          O  
ATOM   1688  CB  GLU A 113     -31.537 -11.636  13.024  1.00 23.070          C  
ATOM   1689  CG  GLU A 113     -30.917 -12.361  14.228  1.00 23.070          C  
ATOM   1690  CD  GLU A 113     -30.556 -13.789  13.939  1.00 23.070          C  
ATOM   1691  OE1 GLU A 113     -30.768 -14.208  12.823  1.00 23.070          O  
ATOM   1692  OE2 GLU A 113     -30.090 -14.463  14.821  1.00 23.070          O  
ATOM   1693  H   GLU A 113     -32.406 -13.899  12.338  1.00 20.090          H  
ATOM   1694  HA  GLU A 113     -33.547 -11.691  13.762  1.00 19.640          H  
ATOM   1695 1HB  GLU A 113     -30.996 -11.929  12.126  1.00 27.680          H  
ATOM   1696 2HB  GLU A 113     -31.379 -10.568  13.167  1.00 27.680          H  
ATOM   1697 1HG  GLU A 113     -30.019 -11.826  14.532  1.00 27.680          H  
ATOM   1698 2HG  GLU A 113     -31.618 -12.336  15.055  1.00 27.680          H  
ATOM   1699  N   LYS A 114     -33.824 -11.528  10.567  1.00 15.520          N  
ATOM   1700  CA  LYS A 114     -34.323 -10.748   9.464  1.00 14.970          C  
ATOM   1701  C   LYS A 114     -35.852 -10.852   9.509  1.00 14.780          C  
ATOM   1702  O   LYS A 114     -36.574  -9.849   9.441  1.00 14.360          O  
ATOM   1703  CB  LYS A 114     -33.696 -11.289   8.174  1.00 21.180          C  
ATOM   1704  CG  LYS A 114     -32.152 -11.078   8.167  1.00 21.180          C  
ATOM   1705  CD  LYS A 114     -31.414 -11.592   6.892  1.00 21.180          C  
ATOM   1706  CE  LYS A 114     -29.884 -11.306   7.023  1.00 21.180          C  
ATOM   1707  NZ  LYS A 114     -29.067 -11.690   5.792  1.00 21.180          N  
ATOM   1708  H   LYS A 114     -33.682 -12.527  10.445  1.00 18.620          H  
ATOM   1709  HA  LYS A 114     -34.040  -9.706   9.595  1.00 17.960          H  
ATOM   1710 1HB  LYS A 114     -33.912 -12.343   8.063  1.00 25.410          H  
ATOM   1711 2HB  LYS A 114     -34.114 -10.763   7.315  1.00 25.410          H  
ATOM   1712 1HG  LYS A 114     -31.946 -10.030   8.319  1.00 25.410          H  
ATOM   1713 2HG  LYS A 114     -31.739 -11.597   9.024  1.00 25.410          H  
ATOM   1714 1HD  LYS A 114     -31.555 -12.669   6.811  1.00 25.410          H  
ATOM   1715 2HD  LYS A 114     -31.808 -11.128   5.992  1.00 25.410          H  
ATOM   1716 1HE  LYS A 114     -29.739 -10.246   7.222  1.00 25.410          H  
ATOM   1717 2HE  LYS A 114     -29.514 -11.871   7.874  1.00 25.410          H  
ATOM   1718 1HZ  LYS A 114     -28.091 -11.483   5.981  1.00 25.410          H  
ATOM   1719 2HZ  LYS A 114     -29.138 -12.677   5.561  1.00 25.410          H  
ATOM   1720 3HZ  LYS A 114     -29.378 -11.149   4.996  1.00 25.410          H  
ATOM   1721  N   VAL A 115     -36.351 -12.061   9.774  1.00 15.230          N  
ATOM   1722  CA  VAL A 115     -37.783 -12.351   9.842  1.00 15.240          C  
ATOM   1723  C   VAL A 115     -38.447 -11.522  10.930  1.00 15.020          C  
ATOM   1724  O   VAL A 115     -39.524 -10.957  10.736  1.00 14.980          O  
ATOM   1725  CB  VAL A 115     -38.030 -13.857  10.124  1.00 21.330          C  
ATOM   1726  CG1 VAL A 115     -39.514 -14.120  10.413  1.00 21.330          C  
ATOM   1727  CG2 VAL A 115     -37.601 -14.692   8.922  1.00 21.330          C  
ATOM   1728  H   VAL A 115     -35.691 -12.835   9.876  1.00 18.280          H  
ATOM   1729  HA  VAL A 115     -38.231 -12.089   8.887  1.00 18.290          H  
ATOM   1730  HB  VAL A 115     -37.452 -14.152  11.000  1.00 25.600          H  
ATOM   1731 1HG1 VAL A 115     -39.657 -15.181  10.612  1.00 25.600          H  
ATOM   1732 2HG1 VAL A 115     -39.843 -13.554  11.283  1.00 25.600          H  
ATOM   1733 3HG1 VAL A 115     -40.107 -13.829   9.558  1.00 25.600          H  
ATOM   1734 1HG2 VAL A 115     -37.762 -15.748   9.129  1.00 25.600          H  
ATOM   1735 2HG2 VAL A 115     -38.187 -14.405   8.082  1.00 25.600          H  
ATOM   1736 3HG2 VAL A 115     -36.556 -14.532   8.705  1.00 25.600          H  
ATOM   1737  N   GLY A 116     -37.784 -11.454  12.082  1.00 15.020          N  
ATOM   1738  CA  GLY A 116     -38.267 -10.730  13.246  1.00 14.980          C  
ATOM   1739  C   GLY A 116     -37.970  -9.230  13.212  1.00 14.340          C  
ATOM   1740  O   GLY A 116     -38.235  -8.532  14.193  1.00 14.270          O  
ATOM   1741  H   GLY A 116     -36.912 -11.982  12.169  1.00 18.020          H  
ATOM   1742 1HA  GLY A 116     -39.341 -10.884  13.336  1.00 17.980          H  
ATOM   1743 2HA  GLY A 116     -37.812 -11.164  14.136  1.00 17.980          H  
ATOM   1744  N   ARG A 117     -37.408  -8.734  12.104  1.00 13.990          N  
ATOM   1745  CA  ARG A 117     -37.042  -7.335  11.938  1.00 13.470          C  
ATOM   1746  C   ARG A 117     -36.076  -6.771  12.981  1.00 12.890          C  
ATOM   1747  O   ARG A 117     -36.311  -5.688  13.517  1.00 12.420          O  
ATOM   1748  CB  ARG A 117     -38.272  -6.435  11.890  1.00 19.070          C  
ATOM   1749  CG  ARG A 117     -39.211  -6.675  10.728  1.00 19.070          C  
ATOM   1750  CD  ARG A 117     -40.271  -5.643  10.693  1.00 19.070          C  
ATOM   1751  NE  ARG A 117     -41.114  -5.752   9.502  1.00 19.070          N  
ATOM   1752  CZ  ARG A 117     -42.069  -4.856   9.147  1.00 19.070          C  
ATOM   1753  NH1 ARG A 117     -42.295  -3.796   9.897  1.00 19.070          N  
ATOM   1754  NH2 ARG A 117     -42.776  -5.020   8.037  1.00 19.070          N  
ATOM   1755  H   ARG A 117     -37.214  -9.350  11.312  1.00 16.790          H  
ATOM   1756  HA  ARG A 117     -36.562  -7.259  10.965  1.00 16.160          H  
ATOM   1757 1HB  ARG A 117     -38.849  -6.539  12.804  1.00 22.880          H  
ATOM   1758 2HB  ARG A 117     -37.953  -5.397  11.829  1.00 22.880          H  
ATOM   1759 1HG  ARG A 117     -38.656  -6.639   9.791  1.00 22.880          H  
ATOM   1760 2HG  ARG A 117     -39.679  -7.655  10.837  1.00 22.880          H  
ATOM   1761 1HD  ARG A 117     -40.904  -5.759  11.573  1.00 22.880          H  
ATOM   1762 2HD  ARG A 117     -39.810  -4.661  10.705  1.00 22.880          H  
ATOM   1763  HE  ARG A 117     -40.970  -6.548   8.903  1.00 22.880          H  
ATOM   1764 1HH1 ARG A 117     -41.770  -3.645  10.741  1.00 22.880          H  
ATOM   1765 2HH1 ARG A 117     -43.000  -3.126   9.617  1.00 22.880          H  
ATOM   1766 1HH2 ARG A 117     -42.624  -5.805   7.421  1.00 22.880          H  
ATOM   1767 2HH2 ARG A 117     -43.462  -4.322   7.775  1.00 22.880          H  
ATOM   1768  N   LYS A 118     -34.950  -7.456  13.231  1.00 13.090          N  
ATOM   1769  CA  LYS A 118     -33.962  -6.965  14.196  1.00 12.740          C  
ATOM   1770  C   LYS A 118     -32.923  -6.053  13.522  1.00 11.970          C  
ATOM   1771  O   LYS A 118     -31.969  -5.592  14.149  1.00 11.590          O  
ATOM   1772  CB  LYS A 118     -33.307  -8.133  14.932  1.00 17.980          C  
ATOM   1773  CG  LYS A 118     -34.300  -8.908  15.808  1.00 17.980          C  
ATOM   1774  CD  LYS A 118     -33.636 -10.026  16.606  1.00 17.980          C  
ATOM   1775  CE  LYS A 118     -34.661 -10.765  17.470  1.00 17.980          C  
ATOM   1776  NZ  LYS A 118     -34.049 -11.886  18.247  1.00 17.980          N  
ATOM   1777  H   LYS A 118     -34.763  -8.350  12.764  1.00 15.710          H  
ATOM   1778  HA  LYS A 118     -34.486  -6.364  14.940  1.00 15.290          H  
ATOM   1779 1HB  LYS A 118     -32.876  -8.825  14.211  1.00 21.570          H  
ATOM   1780 2HB  LYS A 118     -32.498  -7.765  15.563  1.00 21.570          H  
ATOM   1781 1HG  LYS A 118     -34.789  -8.214  16.492  1.00 21.570          H  
ATOM   1782 2HG  LYS A 118     -35.067  -9.344  15.161  1.00 21.570          H  
ATOM   1783 1HD  LYS A 118     -33.167 -10.729  15.928  1.00 21.570          H  
ATOM   1784 2HD  LYS A 118     -32.865  -9.602  17.249  1.00 21.570          H  
ATOM   1785 1HE  LYS A 118     -35.109 -10.057  18.167  1.00 21.570          H  
ATOM   1786 2HE  LYS A 118     -35.443 -11.168  16.825  1.00 21.570          H  
ATOM   1787 1HZ  LYS A 118     -34.763 -12.339  18.802  1.00 21.570          H  
ATOM   1788 2HZ  LYS A 118     -33.641 -12.563  17.615  1.00 21.570          H  
ATOM   1789 3HZ  LYS A 118     -33.331 -11.523  18.858  1.00 21.570          H  
ATOM   1790  N   GLY A 119     -33.124  -5.818  12.224  1.00 11.910          N  
ATOM   1791  CA  GLY A 119     -32.302  -4.954  11.379  1.00 11.400          C  
ATOM   1792  C   GLY A 119     -31.073  -5.598  10.753  1.00 10.700          C  
ATOM   1793  O   GLY A 119     -30.311  -4.937  10.047  1.00 10.320          O  
ATOM   1794  H   GLY A 119     -33.926  -6.262  11.812  1.00 14.290          H  
ATOM   1795 1HA  GLY A 119     -32.937  -4.573  10.584  1.00 13.680          H  
ATOM   1796 2HA  GLY A 119     -31.992  -4.087  11.961  1.00 13.680          H  
ATOM   1797  N   LYS A 120     -30.870  -6.893  10.958  1.00 10.710          N  
ATOM   1798  CA  LYS A 120     -29.674  -7.545  10.429  1.00 10.290          C  
ATOM   1799  C   LYS A 120     -29.532  -7.370   8.906  1.00  9.500          C  
ATOM   1800  O   LYS A 120     -28.419  -7.251   8.395  1.00  9.500          O  
ATOM   1801  CB  LYS A 120     -29.640  -9.026  10.815  1.00 14.570          C  
ATOM   1802  CG  LYS A 120     -28.311  -9.703  10.474  1.00 14.570          C  
ATOM   1803  CD  LYS A 120     -28.224 -11.138  10.997  1.00 14.570          C  
ATOM   1804  CE  LYS A 120     -26.831 -11.719  10.722  1.00 14.570          C  
ATOM   1805  NZ  LYS A 120     -26.697 -13.135  11.175  1.00 14.570          N  
ATOM   1806  H   LYS A 120     -31.528  -7.407  11.527  1.00 12.850          H  
ATOM   1807  HA  LYS A 120     -28.808  -7.072  10.891  1.00 12.350          H  
ATOM   1808 1HB  LYS A 120     -29.820  -9.135  11.879  1.00 17.490          H  
ATOM   1809 2HB  LYS A 120     -30.436  -9.558  10.295  1.00 17.490          H  
ATOM   1810 1HG  LYS A 120     -28.182  -9.721   9.392  1.00 17.490          H  
ATOM   1811 2HG  LYS A 120     -27.497  -9.123  10.898  1.00 17.490          H  
ATOM   1812 1HD  LYS A 120     -28.410 -11.152  12.076  1.00 17.490          H  
ATOM   1813 2HD  LYS A 120     -28.974 -11.767  10.506  1.00 17.490          H  
ATOM   1814 1HE  LYS A 120     -26.624 -11.670   9.653  1.00 17.490          H  
ATOM   1815 2HE  LYS A 120     -26.097 -11.112  11.254  1.00 17.490          H  
ATOM   1816 1HZ  LYS A 120     -25.771 -13.468  10.980  1.00 17.490          H  
ATOM   1817 2HZ  LYS A 120     -26.883 -13.205  12.163  1.00 17.490          H  
ATOM   1818 3HZ  LYS A 120     -27.375 -13.721  10.658  1.00 17.490          H  
ATOM   1819  N   HIS A 121     -30.654  -7.371   8.180  1.00  9.020          N  
ATOM   1820  CA  HIS A 121     -30.696  -7.228   6.729  1.00  8.430          C  
ATOM   1821  C   HIS A 121     -30.693  -5.798   6.210  1.00  8.240          C  
ATOM   1822  O   HIS A 121     -30.730  -5.592   4.994  1.00  8.060          O  
ATOM   1823  CB  HIS A 121     -31.947  -7.887   6.210  1.00 12.040          C  
ATOM   1824  CG  HIS A 121     -33.113  -7.293   6.817  1.00 12.040          C  
ATOM   1825  ND1 HIS A 121     -33.357  -7.380   8.176  1.00 12.040          N  
ATOM   1826  CD2 HIS A 121     -34.139  -6.600   6.293  1.00 12.040          C  
ATOM   1827  CE1 HIS A 121     -34.488  -6.767   8.446  1.00 12.040          C  
ATOM   1828  NE2 HIS A 121     -34.981  -6.289   7.322  1.00 12.040          N  
ATOM   1829  H   HIS A 121     -31.566  -7.479   8.636  1.00 10.820          H  
ATOM   1830  HA  HIS A 121     -29.831  -7.731   6.300  1.00 10.120          H  
ATOM   1831 1HB  HIS A 121     -32.013  -7.757   5.125  1.00 14.450          H  
ATOM   1832 2HB  HIS A 121     -31.936  -8.908   6.401  1.00 14.450          H  
ATOM   1833  HD2 HIS A 121     -34.275  -6.339   5.241  1.00 14.450          H  
ATOM   1834  HE1 HIS A 121     -34.937  -6.672   9.422  1.00 14.450          H  
ATOM   1835  HE2 HIS A 121     -35.860  -5.761   7.227  1.00 14.450          H  
ATOM   1836  N   LEU A 122     -30.705  -4.800   7.093  1.00  8.550          N  
ATOM   1837  CA  LEU A 122     -30.817  -3.421   6.625  1.00  8.620          C  
ATOM   1838  C   LEU A 122     -29.470  -2.788   6.279  1.00  8.310          C  
ATOM   1839  O   LEU A 122     -29.405  -1.625   5.879  1.00  8.510          O  
ATOM   1840  CB  LEU A 122     -31.567  -2.577   7.663  1.00 12.040          C  
ATOM   1841  CG  LEU A 122     -33.062  -3.000   7.954  1.00 12.040          C  
ATOM   1842  CD1 LEU A 122     -33.602  -2.140   9.086  1.00 12.040          C  
ATOM   1843  CD2 LEU A 122     -33.953  -2.839   6.701  1.00 12.040          C  
ATOM   1844  H   LEU A 122     -30.629  -4.990   8.097  1.00 10.260          H  
ATOM   1845  HA  LEU A 122     -31.398  -3.428   5.707  1.00 10.340          H  
ATOM   1846 1HB  LEU A 122     -31.019  -2.639   8.605  1.00 14.450          H  
ATOM   1847 2HB  LEU A 122     -31.569  -1.541   7.330  1.00 14.450          H  
ATOM   1848  HG  LEU A 122     -33.081  -4.038   8.267  1.00 14.450          H  
ATOM   1849 1HD1 LEU A 122     -34.623  -2.435   9.314  1.00 14.450          H  
ATOM   1850 2HD1 LEU A 122     -32.983  -2.263   9.971  1.00 14.450          H  
ATOM   1851 3HD1 LEU A 122     -33.587  -1.094   8.781  1.00 14.450          H  
ATOM   1852 1HD2 LEU A 122     -34.969  -3.136   6.938  1.00 14.450          H  
ATOM   1853 2HD2 LEU A 122     -33.950  -1.799   6.374  1.00 14.450          H  
ATOM   1854 3HD2 LEU A 122     -33.596  -3.464   5.888  1.00 14.450          H  
ATOM   1855  N   LEU A 123     -28.386  -3.532   6.466  1.00  8.040          N  
ATOM   1856  CA  LEU A 123     -27.058  -3.070   6.102  1.00  7.970          C  
ATOM   1857  C   LEU A 123     -26.676  -3.699   4.779  1.00  8.430          C  
ATOM   1858  O   LEU A 123     -26.603  -4.920   4.655  1.00  8.530          O  
ATOM   1859  CB  LEU A 123     -26.019  -3.456   7.161  1.00 11.190          C  
ATOM   1860  CG  LEU A 123     -24.512  -3.129   6.829  1.00 11.190          C  
ATOM   1861  CD1 LEU A 123     -24.264  -1.610   6.717  1.00 11.190          C  
ATOM   1862  CD2 LEU A 123     -23.647  -3.733   7.904  1.00 11.190          C  
ATOM   1863  H   LEU A 123     -28.497  -4.461   6.853  1.00  9.650          H  
ATOM   1864  HA  LEU A 123     -27.080  -1.989   5.988  1.00  9.560          H  
ATOM   1865 1HB  LEU A 123     -26.276  -2.950   8.089  1.00 13.420          H  
ATOM   1866 2HB  LEU A 123     -26.094  -4.532   7.329  1.00 13.420          H  
ATOM   1867  HG  LEU A 123     -24.250  -3.570   5.878  1.00 13.420          H  
ATOM   1868 1HD1 LEU A 123     -23.218  -1.434   6.493  1.00 13.420          H  
ATOM   1869 2HD1 LEU A 123     -24.870  -1.182   5.925  1.00 13.420          H  
ATOM   1870 3HD1 LEU A 123     -24.512  -1.127   7.664  1.00 13.420          H  
ATOM   1871 1HD2 LEU A 123     -22.602  -3.537   7.675  1.00 13.420          H  
ATOM   1872 2HD2 LEU A 123     -23.903  -3.284   8.864  1.00 13.420          H  
ATOM   1873 3HD2 LEU A 123     -23.813  -4.808   7.944  1.00 13.420          H  
ATOM   1874  N   THR A 124     -26.423  -2.869   3.790  1.00  8.900          N  
ATOM   1875  CA  THR A 124     -26.074  -3.367   2.478  1.00  9.430          C  
ATOM   1876  C   THR A 124     -24.570  -3.245   2.300  1.00  9.420          C  
ATOM   1877  O   THR A 124     -23.956  -2.243   2.665  1.00  9.480          O  
ATOM   1878  CB  THR A 124     -26.877  -2.659   1.379  1.00 12.990          C  
ATOM   1879  OG1 THR A 124     -28.266  -2.912   1.574  1.00 12.990          O  
ATOM   1880  CG2 THR A 124     -26.480  -3.182   0.018  1.00 12.990          C  
ATOM   1881  H   THR A 124     -26.487  -1.876   3.950  1.00 10.680          H  
ATOM   1882  HA  THR A 124     -26.329  -4.424   2.423  1.00 11.320          H  
ATOM   1883  HB  THR A 124     -26.718  -1.603   1.444  1.00 15.590          H  
ATOM   1884  HG1 THR A 124     -28.557  -2.463   2.374  1.00 15.590          H  
ATOM   1885 1HG2 THR A 124     -27.076  -2.673  -0.720  1.00 15.590          H  
ATOM   1886 2HG2 THR A 124     -25.425  -2.992  -0.177  1.00 15.590          H  
ATOM   1887 3HG2 THR A 124     -26.671  -4.252  -0.034  1.00 15.590          H  
ATOM   1888  N   VAL A 125     -23.969  -4.328   1.835  1.00  9.530          N  
ATOM   1889  CA  VAL A 125     -22.530  -4.446   1.670  1.00  9.690          C  
ATOM   1890  C   VAL A 125     -22.137  -4.839   0.261  1.00 10.420          C  
ATOM   1891  O   VAL A 125     -22.797  -5.674  -0.351  1.00 10.720          O  
ATOM   1892  CB  VAL A 125     -21.982  -5.484   2.678  1.00 13.500          C  
ATOM   1893  CG1 VAL A 125     -20.473  -5.668   2.495  1.00 13.500          C  
ATOM   1894  CG2 VAL A 125     -22.322  -5.015   4.109  1.00 13.500          C  
ATOM   1895  H   VAL A 125     -24.550  -5.109   1.564  1.00 11.440          H  
ATOM   1896  HA  VAL A 125     -22.081  -3.486   1.880  1.00 11.630          H  
ATOM   1897  HB  VAL A 125     -22.449  -6.455   2.497  1.00 16.200          H  
ATOM   1898 1HG1 VAL A 125     -20.124  -6.402   3.215  1.00 16.200          H  
ATOM   1899 2HG1 VAL A 125     -20.251  -6.028   1.494  1.00 16.200          H  
ATOM   1900 3HG1 VAL A 125     -19.962  -4.725   2.657  1.00 16.200          H  
ATOM   1901 1HG2 VAL A 125     -21.949  -5.736   4.834  1.00 16.200          H  
ATOM   1902 2HG2 VAL A 125     -21.871  -4.050   4.297  1.00 16.200          H  
ATOM   1903 3HG2 VAL A 125     -23.397  -4.931   4.219  1.00 16.200          H  
ATOM   1904  N   ASP A 126     -21.097  -4.193  -0.274  1.00 10.870          N  
ATOM   1905  CA  ASP A 126     -20.578  -4.533  -1.588  1.00 11.680          C  
ATOM   1906  C   ASP A 126     -19.182  -5.158  -1.474  1.00 11.760          C  
ATOM   1907  O   ASP A 126     -18.149  -4.473  -1.323  1.00 11.820          O  
ATOM   1908  CB  ASP A 126     -20.573  -3.318  -2.502  1.00 16.030          C  
ATOM   1909  CG  ASP A 126     -20.042  -3.600  -3.927  1.00 16.030          C  
ATOM   1910  OD1 ASP A 126     -19.359  -4.595  -4.138  1.00 16.030          O  
ATOM   1911  OD2 ASP A 126     -20.270  -2.785  -4.789  1.00 16.030          O  
ATOM   1912  H   ASP A 126     -20.588  -3.486   0.265  1.00 13.040          H  
ATOM   1913  HA  ASP A 126     -21.238  -5.280  -2.032  1.00 14.020          H  
ATOM   1914 1HB  ASP A 126     -21.590  -2.921  -2.576  1.00 19.230          H  
ATOM   1915 2HB  ASP A 126     -19.965  -2.558  -2.039  1.00 19.230          H  
ATOM   1916  N   GLN A 127     -19.154  -6.483  -1.572  1.00 11.900          N  
ATOM   1917  CA  GLN A 127     -17.945  -7.270  -1.389  1.00 12.070          C  
ATOM   1918  C   GLN A 127     -16.985  -7.182  -2.567  1.00 12.940          C  
ATOM   1919  O   GLN A 127     -15.857  -7.668  -2.478  1.00 13.070          O  
ATOM   1920  CB  GLN A 127     -18.300  -8.736  -1.134  1.00 16.830          C  
ATOM   1921  CG  GLN A 127     -19.015  -8.983   0.179  1.00 16.830          C  
ATOM   1922  CD  GLN A 127     -20.491  -8.709   0.150  1.00 16.830          C  
ATOM   1923  OE1 GLN A 127     -21.021  -8.034  -0.745  1.00 16.830          O  
ATOM   1924  NE2 GLN A 127     -21.163  -9.224   1.158  1.00 16.830          N  
ATOM   1925  H   GLN A 127     -20.045  -6.969  -1.713  1.00 14.280          H  
ATOM   1926  HA  GLN A 127     -17.427  -6.886  -0.513  1.00 14.480          H  
ATOM   1927 1HB  GLN A 127     -18.929  -9.105  -1.944  1.00 20.200          H  
ATOM   1928 2HB  GLN A 127     -17.388  -9.332  -1.130  1.00 20.200          H  
ATOM   1929 1HG  GLN A 127     -18.873 -10.027   0.460  1.00 20.200          H  
ATOM   1930 2HG  GLN A 127     -18.595  -8.352   0.930  1.00 20.200          H  
ATOM   1931 1HE2 GLN A 127     -22.154  -9.093   1.231  1.00 20.200          H  
ATOM   1932 2HE2 GLN A 127     -20.656  -9.784   1.856  1.00 20.200          H  
ATOM   1933  N   LYS A 128     -17.437  -6.608  -3.681  1.00 13.620          N  
ATOM   1934  CA  LYS A 128     -16.588  -6.478  -4.848  1.00 14.560          C  
ATOM   1935  C   LYS A 128     -15.748  -5.223  -4.694  1.00 14.460          C  
ATOM   1936  O   LYS A 128     -14.539  -5.252  -4.929  1.00 15.020          O  
ATOM   1937  CB  LYS A 128     -17.404  -6.429  -6.143  1.00 20.010          C  
ATOM   1938  CG  LYS A 128     -16.557  -6.339  -7.421  1.00 20.010          C  
ATOM   1939  CD  LYS A 128     -17.426  -6.401  -8.678  1.00 20.010          C  
ATOM   1940  CE  LYS A 128     -16.580  -6.296  -9.942  1.00 20.010          C  
ATOM   1941  NZ  LYS A 128     -17.413  -6.345 -11.179  1.00 20.010          N  
ATOM   1942  H   LYS A 128     -18.375  -6.187  -3.693  1.00 16.340          H  
ATOM   1943  HA  LYS A 128     -15.914  -7.332  -4.893  1.00 17.470          H  
ATOM   1944 1HB  LYS A 128     -18.029  -7.318  -6.211  1.00 24.010          H  
ATOM   1945 2HB  LYS A 128     -18.070  -5.563  -6.118  1.00 24.010          H  
ATOM   1946 1HG  LYS A 128     -16.004  -5.397  -7.420  1.00 24.010          H  
ATOM   1947 2HG  LYS A 128     -15.838  -7.158  -7.436  1.00 24.010          H  
ATOM   1948 1HD  LYS A 128     -17.976  -7.343  -8.696  1.00 24.010          H  
ATOM   1949 2HD  LYS A 128     -18.145  -5.580  -8.659  1.00 24.010          H  
ATOM   1950 1HE  LYS A 128     -16.028  -5.358  -9.924  1.00 24.010          H  
ATOM   1951 2HE  LYS A 128     -15.870  -7.123  -9.963  1.00 24.010          H  
ATOM   1952 1HZ  LYS A 128     -16.814  -6.274 -11.991  1.00 24.010          H  
ATOM   1953 2HZ  LYS A 128     -17.921  -7.218 -11.212  1.00 24.010          H  
ATOM   1954 3HZ  LYS A 128     -18.068  -5.576 -11.178  1.00 24.010          H  
ATOM   1955  N   ARG A 129     -16.393  -4.103  -4.332  1.00 13.840          N  
ATOM   1956  CA  ARG A 129     -15.621  -2.865  -4.170  1.00 13.840          C  
ATOM   1957  C   ARG A 129     -14.861  -2.857  -2.834  1.00 12.980          C  
ATOM   1958  O   ARG A 129     -13.833  -2.196  -2.712  1.00 12.900          O  
ATOM   1959  CB  ARG A 129     -16.459  -1.598  -4.281  1.00 19.380          C  
ATOM   1960  CG  ARG A 129     -17.321  -1.240  -3.112  1.00 19.380          C  
ATOM   1961  CD  ARG A 129     -18.128  -0.013  -3.387  1.00 19.380          C  
ATOM   1962  NE  ARG A 129     -19.225  -0.237  -4.330  1.00 19.380          N  
ATOM   1963  CZ  ARG A 129     -19.970   0.726  -4.913  1.00 19.380          C  
ATOM   1964  NH1 ARG A 129     -19.772   2.001  -4.683  1.00 19.380          N  
ATOM   1965  NH2 ARG A 129     -20.930   0.399  -5.745  1.00 19.380          N  
ATOM   1966  H   ARG A 129     -17.416  -4.148  -4.199  1.00 16.610          H  
ATOM   1967  HA  ARG A 129     -14.885  -2.820  -4.973  1.00 16.610          H  
ATOM   1968 1HB  ARG A 129     -15.800  -0.756  -4.480  1.00 23.250          H  
ATOM   1969 2HB  ARG A 129     -17.123  -1.697  -5.139  1.00 23.250          H  
ATOM   1970 1HG  ARG A 129     -17.964  -2.059  -2.883  1.00 23.250          H  
ATOM   1971 2HG  ARG A 129     -16.694  -1.028  -2.250  1.00 23.250          H  
ATOM   1972 1HD  ARG A 129     -18.530   0.372  -2.458  1.00 23.250          H  
ATOM   1973 2HD  ARG A 129     -17.472   0.719  -3.828  1.00 23.250          H  
ATOM   1974  HE  ARG A 129     -19.479  -1.205  -4.562  1.00 23.250          H  
ATOM   1975 1HH1 ARG A 129     -19.052   2.318  -4.060  1.00 23.250          H  
ATOM   1976 2HH1 ARG A 129     -20.383   2.677  -5.184  1.00 23.250          H  
ATOM   1977 1HH2 ARG A 129     -21.124  -0.577  -5.961  1.00 23.250          H  
ATOM   1978 2HH2 ARG A 129     -21.468   1.168  -6.178  1.00 23.250          H  
ATOM   1979  N   GLY A 130     -15.335  -3.616  -1.833  1.00 12.460          N  
ATOM   1980  CA  GLY A 130     -14.665  -3.649  -0.536  1.00 11.700          C  
ATOM   1981  C   GLY A 130     -15.164  -2.584   0.448  1.00 11.170          C  
ATOM   1982  O   GLY A 130     -14.358  -1.975   1.156  1.00 10.930          O  
ATOM   1983  H   GLY A 130     -16.204  -4.144  -1.932  1.00 14.950          H  
ATOM   1984 1HA  GLY A 130     -14.797  -4.636  -0.106  1.00 14.040          H  
ATOM   1985 2HA  GLY A 130     -13.596  -3.524  -0.684  1.00 14.040          H  
ATOM   1986  N   GLU A 131     -16.483  -2.338   0.474  1.00 11.120          N  
ATOM   1987  CA  GLU A 131     -17.057  -1.313   1.366  1.00 10.820          C  
ATOM   1988  C   GLU A 131     -18.546  -1.540   1.672  1.00 10.140          C  
ATOM   1989  O   GLU A 131     -19.241  -2.249   0.937  1.00 10.160          O  
ATOM   1990  CB  GLU A 131     -16.834   0.075   0.736  1.00 15.270          C  
ATOM   1991  CG  GLU A 131     -17.253   1.321   1.565  1.00 15.270          C  
ATOM   1992  CD  GLU A 131     -16.598   1.426   2.927  1.00 15.270          C  
ATOM   1993  OE1 GLU A 131     -15.700   2.219   3.092  1.00 15.270          O  
ATOM   1994  OE2 GLU A 131     -17.012   0.689   3.806  1.00 15.270          O  
ATOM   1995  H   GLU A 131     -17.092  -2.901  -0.128  1.00 13.340          H  
ATOM   1996  HA  GLU A 131     -16.518  -1.347   2.313  1.00 12.980          H  
ATOM   1997 1HB  GLU A 131     -15.788   0.182   0.503  1.00 18.320          H  
ATOM   1998 2HB  GLU A 131     -17.380   0.124  -0.200  1.00 18.320          H  
ATOM   1999 1HG  GLU A 131     -16.965   2.202   1.000  1.00 18.320          H  
ATOM   2000 2HG  GLU A 131     -18.323   1.360   1.662  1.00 18.320          H  
ATOM   2001  N   HIS A 132     -19.029  -0.958   2.772  1.00  9.670          N  
ATOM   2002  CA  HIS A 132     -20.461  -0.998   3.091  1.00  9.160          C  
ATOM   2003  C   HIS A 132     -21.174  -0.004   2.172  1.00  9.250          C  
ATOM   2004  O   HIS A 132     -20.766   1.153   2.064  1.00  9.440          O  
ATOM   2005  CB  HIS A 132     -20.714  -0.698   4.571  1.00 13.030          C  
ATOM   2006  CG  HIS A 132     -20.165  -1.784   5.472  1.00 13.030          C  
ATOM   2007  ND1 HIS A 132     -20.333  -1.795   6.848  1.00 13.030          N  
ATOM   2008  CD2 HIS A 132     -19.445  -2.894   5.174  1.00 13.030          C  
ATOM   2009  CE1 HIS A 132     -19.741  -2.865   7.340  1.00 13.030          C  
ATOM   2010  NE2 HIS A 132     -19.202  -3.547   6.344  1.00 13.030          N  
ATOM   2011  H   HIS A 132     -18.378  -0.410   3.350  1.00 11.600          H  
ATOM   2012  HA  HIS A 132     -20.858  -1.983   2.890  1.00 10.990          H  
ATOM   2013 1HB  HIS A 132     -20.241   0.247   4.835  1.00 15.630          H  
ATOM   2014 2HB  HIS A 132     -21.784  -0.598   4.746  1.00 15.630          H  
ATOM   2015  HD1 HIS A 132     -20.619  -1.033   7.474  1.00 15.630          H  
ATOM   2016  HD2 HIS A 132     -19.066  -3.310   4.247  1.00 15.630          H  
ATOM   2017  HE1 HIS A 132     -19.750  -3.049   8.407  1.00 15.630          H  
ATOM   2018  N   VAL A 133     -22.188  -0.463   1.449  1.00  9.290          N  
ATOM   2019  CA  VAL A 133     -22.840   0.397   0.477  1.00  9.490          C  
ATOM   2020  C   VAL A 133     -24.329   0.407   0.641  1.00  9.160          C  
ATOM   2021  O   VAL A 133     -25.004  -0.540   0.267  1.00  9.160          O  
ATOM   2022  CB  VAL A 133     -22.511  -0.068  -0.955  1.00 13.210          C  
ATOM   2023  CG1 VAL A 133     -23.193   0.833  -1.986  1.00 13.210          C  
ATOM   2024  CG2 VAL A 133     -21.032  -0.050  -1.159  1.00 13.210          C  
ATOM   2025  H   VAL A 133     -22.558  -1.394   1.632  1.00 11.150          H  
ATOM   2026  HA  VAL A 133     -22.474   1.414   0.610  1.00 11.390          H  
ATOM   2027  HB  VAL A 133     -22.892  -1.081  -1.101  1.00 15.850          H  
ATOM   2028 1HG1 VAL A 133     -22.956   0.476  -2.992  1.00 15.850          H  
ATOM   2029 2HG1 VAL A 133     -24.266   0.812  -1.845  1.00 15.850          H  
ATOM   2030 3HG1 VAL A 133     -22.837   1.855  -1.874  1.00 15.850          H  
ATOM   2031 1HG2 VAL A 133     -20.833  -0.380  -2.159  1.00 15.850          H  
ATOM   2032 2HG2 VAL A 133     -20.656   0.963  -1.020  1.00 15.850          H  
ATOM   2033 3HG2 VAL A 133     -20.549  -0.707  -0.462  1.00 15.850          H  
ATOM   2034  N   VAL A 134     -24.836   1.537   1.074  1.00  9.070          N  
ATOM   2035  CA  VAL A 134     -26.244   1.734   1.323  1.00  8.910          C  
ATOM   2036  C   VAL A 134     -26.719   2.860   0.431  1.00  9.290          C  
ATOM   2037  O   VAL A 134     -26.048   3.879   0.306  1.00  9.560          O  
ATOM   2038  CB  VAL A 134     -26.483   2.047   2.814  1.00 12.540          C  
ATOM   2039  CG1 VAL A 134     -27.977   2.292   3.081  1.00 12.540          C  
ATOM   2040  CG2 VAL A 134     -25.953   0.864   3.663  1.00 12.540          C  
ATOM   2041  H   VAL A 134     -24.192   2.283   1.297  1.00 10.880          H  
ATOM   2042  HA  VAL A 134     -26.789   0.827   1.059  1.00 10.690          H  
ATOM   2043  HB  VAL A 134     -25.948   2.962   3.083  1.00 15.050          H  
ATOM   2044 1HG1 VAL A 134     -28.120   2.517   4.139  1.00 15.050          H  
ATOM   2045 2HG1 VAL A 134     -28.338   3.136   2.491  1.00 15.050          H  
ATOM   2046 3HG1 VAL A 134     -28.548   1.396   2.824  1.00 15.050          H  
ATOM   2047 1HG2 VAL A 134     -26.106   1.082   4.722  1.00 15.050          H  
ATOM   2048 2HG2 VAL A 134     -26.495  -0.026   3.390  1.00 15.050          H  
ATOM   2049 3HG2 VAL A 134     -24.887   0.713   3.481  1.00 15.050          H  
ATOM   2050  N   CYS A 135     -27.862   2.666  -0.203  1.00  9.510          N  
ATOM   2051  CA  CYS A 135     -28.404   3.672  -1.108  1.00 10.010          C  
ATOM   2052  C   CYS A 135     -29.934   3.706  -0.989  1.00  9.970          C  
ATOM   2053  O   CYS A 135     -30.519   2.904  -0.249  1.00  9.910          O  
ATOM   2054  CB  CYS A 135     -27.996   3.336  -2.538  1.00 13.810          C  
ATOM   2055  SG  CYS A 135     -28.771   1.856  -3.165  1.00 13.810          S  
ATOM   2056  H   CYS A 135     -28.339   1.784  -0.069  1.00 11.410          H  
ATOM   2057  HA  CYS A 135     -28.004   4.653  -0.840  1.00 12.010          H  
ATOM   2058 1HB  CYS A 135     -28.208   4.136  -3.190  1.00 16.580          H  
ATOM   2059 2HB  CYS A 135     -26.916   3.189  -2.570  1.00 16.580          H  
ATOM   2060  HG  CYS A 135     -28.112   1.811  -4.322  1.00 16.580          H  
ATOM   2061  N   GLY A 136     -30.582   4.619  -1.718  1.00 10.140          N  
ATOM   2062  CA  GLY A 136     -32.027   4.849  -1.661  1.00 10.160          C  
ATOM   2063  C   GLY A 136     -32.930   3.640  -1.926  1.00 10.130          C  
ATOM   2064  O   GLY A 136     -34.068   3.616  -1.464  1.00 10.490          O  
ATOM   2065  H   GLY A 136     -30.049   5.223  -2.343  1.00 12.170          H  
ATOM   2066 1HA  GLY A 136     -32.269   5.263  -0.681  1.00 12.190          H  
ATOM   2067 2HA  GLY A 136     -32.270   5.632  -2.379  1.00 12.190          H  
ATOM   2068  N   SER A 137     -32.459   2.651  -2.678  1.00  9.860          N  
ATOM   2069  CA  SER A 137     -33.256   1.466  -2.982  1.00 10.000          C  
ATOM   2070  C   SER A 137     -33.269   0.406  -1.872  1.00  9.420          C  
ATOM   2071  O   SER A 137     -34.027  -0.564  -1.952  1.00  8.730          O  
ATOM   2072  CB  SER A 137     -32.777   0.834  -4.269  1.00 13.940          C  
ATOM   2073  OG  SER A 137     -31.469   0.361  -4.135  1.00 13.940          O  
ATOM   2074  H   SER A 137     -31.521   2.690  -3.055  1.00 11.830          H  
ATOM   2075  HA  SER A 137     -34.285   1.791  -3.135  1.00 12.000          H  
ATOM   2076 1HB  SER A 137     -33.437   0.009  -4.527  1.00 16.730          H  
ATOM   2077 2HB  SER A 137     -32.833   1.550  -5.075  1.00 16.730          H  
ATOM   2078  HG  SER A 137     -31.294  -0.179  -4.920  1.00 16.730          H  
ATOM   2079  N   THR A 138     -32.462   0.586  -0.825  1.00  9.890          N  
ATOM   2080  CA  THR A 138     -32.352  -0.413   0.237  1.00  9.670          C  
ATOM   2081  C   THR A 138     -33.732  -0.710   0.806  1.00  9.640          C  
ATOM   2082  O   THR A 138     -34.469   0.207   1.170  1.00 10.050          O  
ATOM   2083  CB  THR A 138     -31.448   0.096   1.393  1.00 13.630          C  
ATOM   2084  OG1 THR A 138     -30.173   0.476   0.871  1.00 13.630          O  
ATOM   2085  CG2 THR A 138     -31.236  -1.015   2.447  1.00 13.630          C  
ATOM   2086  H   THR A 138     -31.894   1.432  -0.772  1.00 11.870          H  
ATOM   2087  HA  THR A 138     -31.937  -1.332  -0.178  1.00 11.600          H  
ATOM   2088  HB  THR A 138     -31.911   0.964   1.863  1.00 16.350          H  
ATOM   2089  HG1 THR A 138     -30.293   1.342   0.428  1.00 16.350          H  
ATOM   2090 1HG2 THR A 138     -30.591  -0.642   3.245  1.00 16.350          H  
ATOM   2091 2HG2 THR A 138     -32.192  -1.317   2.879  1.00 16.350          H  
ATOM   2092 3HG2 THR A 138     -30.766  -1.877   1.978  1.00 16.350          H  
ATOM   2093  N   ARG A 139     -34.089  -1.991   0.915  1.00  9.390          N  
ATOM   2094  CA  ARG A 139     -35.401  -2.319   1.449  1.00  9.590          C  
ATOM   2095  C   ARG A 139     -35.575  -1.844   2.881  1.00  9.330          C  
ATOM   2096  O   ARG A 139     -34.788  -2.176   3.765  1.00  9.500          O  
ATOM   2097  CB  ARG A 139     -35.671  -3.816   1.345  1.00 13.350          C  
ATOM   2098  CG  ARG A 139     -35.881  -4.300  -0.102  1.00 13.350          C  
ATOM   2099  CD  ARG A 139     -36.325  -5.742  -0.226  1.00 13.350          C  
ATOM   2100  NE  ARG A 139     -36.643  -6.045  -1.618  1.00 13.350          N  
ATOM   2101  CZ  ARG A 139     -35.777  -6.498  -2.569  1.00 13.350          C  
ATOM   2102  NH1 ARG A 139     -34.547  -6.772  -2.250  1.00 13.350          N  
ATOM   2103  NH2 ARG A 139     -36.175  -6.656  -3.817  1.00 13.350          N  
ATOM   2104  H   ARG A 139     -33.457  -2.717   0.612  1.00 11.270          H  
ATOM   2105  HA  ARG A 139     -36.147  -1.812   0.833  1.00 11.510          H  
ATOM   2106 1HB  ARG A 139     -34.815  -4.361   1.742  1.00 16.020          H  
ATOM   2107 2HB  ARG A 139     -36.524  -4.075   1.952  1.00 16.020          H  
ATOM   2108 1HG  ARG A 139     -36.634  -3.676  -0.584  1.00 16.020          H  
ATOM   2109 2HG  ARG A 139     -34.946  -4.200  -0.642  1.00 16.020          H  
ATOM   2110 1HD  ARG A 139     -35.548  -6.404   0.113  1.00 16.020          H  
ATOM   2111 2HD  ARG A 139     -37.203  -5.934   0.356  1.00 16.020          H  
ATOM   2112  HE  ARG A 139     -37.618  -5.821  -1.883  1.00 16.020          H  
ATOM   2113 1HH1 ARG A 139     -34.232  -6.648  -1.296  1.00 16.020          H  
ATOM   2114 2HH1 ARG A 139     -33.852  -7.089  -2.943  1.00 16.020          H  
ATOM   2115 1HH2 ARG A 139     -37.130  -6.424  -4.071  1.00 16.020          H  
ATOM   2116 2HH2 ARG A 139     -35.507  -6.979  -4.509  1.00 16.020          H  
ATOM   2117  N   ASN A 140     -36.658  -1.106   3.103  1.00  9.170          N  
ATOM   2118  CA  ASN A 140     -37.016  -0.533   4.392  1.00  9.130          C  
ATOM   2119  C   ASN A 140     -38.257  -1.205   4.957  1.00  9.430          C  
ATOM   2120  O   ASN A 140     -39.346  -1.075   4.383  1.00  9.960          O  
ATOM   2121  CB  ASN A 140     -37.211   0.967   4.302  1.00 12.800          C  
ATOM   2122  CG  ASN A 140     -37.399   1.611   5.677  1.00 12.800          C  
ATOM   2123  OD1 ASN A 140     -37.874   0.984   6.650  1.00 12.800          O  
ATOM   2124  ND2 ASN A 140     -37.021   2.868   5.766  1.00 12.800          N  
ATOM   2125  H   ASN A 140     -37.244  -0.896   2.305  1.00 11.000          H  
ATOM   2126  HA  ASN A 140     -36.200  -0.724   5.091  1.00 10.960          H  
ATOM   2127 1HB  ASN A 140     -36.342   1.416   3.814  1.00 15.360          H  
ATOM   2128 2HB  ASN A 140     -38.085   1.185   3.687  1.00 15.360          H  
ATOM   2129 1HD2 ASN A 140     -37.111   3.364   6.636  1.00 15.360          H  
ATOM   2130 2HD2 ASN A 140     -36.645   3.334   4.965  1.00 15.360          H  
ATOM   2131  N   ASN A 141     -38.092  -1.881   6.092  1.00  9.310          N  
ATOM   2132  CA  ASN A 141     -39.141  -2.666   6.748  1.00  9.810          C  
ATOM   2133  C   ASN A 141     -40.439  -1.887   6.959  1.00 10.380          C  
ATOM   2134  O   ASN A 141     -41.524  -2.469   7.006  1.00 10.760          O  
ATOM   2135  CB  ASN A 141     -38.675  -3.072   8.127  1.00 13.530          C  
ATOM   2136  CG  ASN A 141     -37.602  -4.067   8.157  1.00 13.530          C  
ATOM   2137  OD1 ASN A 141     -37.325  -4.797   7.196  1.00 13.530          O  
ATOM   2138  ND2 ASN A 141     -36.949  -4.116   9.284  1.00 13.530          N  
ATOM   2139  H   ASN A 141     -37.159  -1.889   6.489  1.00 11.170          H  
ATOM   2140  HA  ASN A 141     -39.366  -3.540   6.133  1.00 11.770          H  
ATOM   2141 1HB  ASN A 141     -38.332  -2.183   8.659  1.00 16.240          H  
ATOM   2142 2HB  ASN A 141     -39.517  -3.456   8.672  1.00 16.240          H  
ATOM   2143 1HD2 ASN A 141     -36.199  -4.760   9.398  1.00 16.240          H  
ATOM   2144 2HD2 ASN A 141     -37.199  -3.503  10.037  1.00 16.240          H  
ATOM   2145  N   GLU A 142     -40.339  -0.571   7.112  1.00 10.610          N  
ATOM   2146  CA  GLU A 142     -41.517   0.249   7.353  1.00 11.300          C  
ATOM   2147  C   GLU A 142     -42.529   0.204   6.208  1.00 12.010          C  
ATOM   2148  O   GLU A 142     -43.732   0.341   6.449  1.00 12.710          O  
ATOM   2149  CB  GLU A 142     -41.133   1.706   7.619  1.00 15.540          C  
ATOM   2150  CG  GLU A 142     -40.437   1.944   8.959  1.00 15.540          C  
ATOM   2151  CD  GLU A 142     -40.063   3.391   9.185  1.00 15.540          C  
ATOM   2152  OE1 GLU A 142     -40.152   4.159   8.256  1.00 15.540          O  
ATOM   2153  OE2 GLU A 142     -39.699   3.725  10.289  1.00 15.540          O  
ATOM   2154  H   GLU A 142     -39.421  -0.128   7.032  1.00 12.730          H  
ATOM   2155  HA  GLU A 142     -42.011  -0.132   8.245  1.00 13.560          H  
ATOM   2156 1HB  GLU A 142     -40.467   2.052   6.827  1.00 18.650          H  
ATOM   2157 2HB  GLU A 142     -42.027   2.328   7.587  1.00 18.650          H  
ATOM   2158 1HG  GLU A 142     -41.099   1.620   9.760  1.00 18.650          H  
ATOM   2159 2HG  GLU A 142     -39.538   1.331   8.997  1.00 18.650          H  
ATOM   2160  N   SER A 143     -42.060   0.068   4.960  1.00 11.940          N  
ATOM   2161  CA  SER A 143     -42.969   0.078   3.820  1.00 12.700          C  
ATOM   2162  C   SER A 143     -42.870  -1.147   2.902  1.00 13.150          C  
ATOM   2163  O   SER A 143     -43.798  -1.410   2.125  1.00 13.410          O  
ATOM   2164  CB  SER A 143     -42.720   1.330   2.999  1.00 17.480          C  
ATOM   2165  OG  SER A 143     -41.418   1.341   2.466  1.00 17.480          O  
ATOM   2166  H   SER A 143     -41.063  -0.063   4.788  1.00 14.330          H  
ATOM   2167  HA  SER A 143     -43.987   0.117   4.203  1.00 15.240          H  
ATOM   2168 1HB  SER A 143     -43.443   1.388   2.196  1.00 20.970          H  
ATOM   2169 2HB  SER A 143     -42.863   2.206   3.628  1.00 20.970          H  
ATOM   2170  HG  SER A 143     -41.383   2.095   1.870  1.00 20.970          H  
ATOM   2171  N   GLU A 144     -41.767  -1.892   2.976  1.00 13.420          N  
ATOM   2172  CA  GLU A 144     -41.514  -3.020   2.082  1.00 14.030          C  
ATOM   2173  C   GLU A 144     -42.178  -4.316   2.555  1.00 14.300          C  
ATOM   2174  O   GLU A 144     -41.991  -4.735   3.701  1.00 15.030          O  
ATOM   2175  CB  GLU A 144     -40.006  -3.239   1.982  1.00 19.400          C  
ATOM   2176  CG  GLU A 144     -39.552  -4.331   1.039  1.00 19.400          C  
ATOM   2177  CD  GLU A 144     -39.607  -3.991  -0.453  1.00 19.400          C  
ATOM   2178  OE1 GLU A 144     -39.742  -2.836  -0.781  1.00 19.400          O  
ATOM   2179  OE2 GLU A 144     -39.482  -4.908  -1.254  1.00 19.400          O  
ATOM   2180  H   GLU A 144     -41.037  -1.639   3.642  1.00 16.100          H  
ATOM   2181  HA  GLU A 144     -41.904  -2.772   1.094  1.00 16.840          H  
ATOM   2182 1HB  GLU A 144     -39.526  -2.309   1.677  1.00 23.280          H  
ATOM   2183 2HB  GLU A 144     -39.619  -3.486   2.973  1.00 23.280          H  
ATOM   2184 1HG  GLU A 144     -38.567  -4.552   1.312  1.00 23.280          H  
ATOM   2185 2HG  GLU A 144     -40.132  -5.226   1.218  1.00 23.280          H  
ATOM   2186  N   SER A 145     -42.940  -4.948   1.659  1.00 13.840          N  
ATOM   2187  CA  SER A 145     -43.615  -6.214   1.927  1.00 14.220          C  
ATOM   2188  C   SER A 145     -42.672  -7.399   1.726  1.00 13.540          C  
ATOM   2189  O   SER A 145     -41.599  -7.268   1.142  1.00 12.960          O  
ATOM   2190  CB  SER A 145     -44.820  -6.377   1.020  1.00 19.760          C  
ATOM   2191  OG  SER A 145     -44.417  -6.531  -0.309  1.00 19.760          O  
ATOM   2192  H   SER A 145     -43.044  -4.538   0.741  1.00 16.610          H  
ATOM   2193  HA  SER A 145     -43.951  -6.214   2.964  1.00 17.060          H  
ATOM   2194 1HB  SER A 145     -45.396  -7.247   1.329  1.00 23.710          H  
ATOM   2195 2HB  SER A 145     -45.467  -5.507   1.109  1.00 23.710          H  
ATOM   2196  HG  SER A 145     -45.211  -6.780  -0.809  1.00 23.710          H  
ATOM   2197  N   THR A 146     -43.096  -8.584   2.159  1.00 13.760          N  
ATOM   2198  CA  THR A 146     -42.292  -9.792   1.985  1.00 13.470          C  
ATOM   2199  C   THR A 146     -42.834 -10.717   0.895  1.00 12.970          C  
ATOM   2200  O   THR A 146     -42.365 -11.846   0.738  1.00 12.390          O  
ATOM   2201  CB  THR A 146     -42.200 -10.560   3.303  1.00 18.970          C  
ATOM   2202  OG1 THR A 146     -43.524 -10.932   3.726  1.00 18.970          O  
ATOM   2203  CG2 THR A 146     -41.552  -9.666   4.353  1.00 18.970          C  
ATOM   2204  H   THR A 146     -43.977  -8.661   2.649  1.00 16.510          H  
ATOM   2205  HA  THR A 146     -41.284  -9.494   1.696  1.00 16.160          H  
ATOM   2206  HB  THR A 146     -41.600 -11.457   3.166  1.00 22.770          H  
ATOM   2207  HG1 THR A 146     -43.843 -11.650   3.163  1.00 22.770          H  
ATOM   2208 1HG2 THR A 146     -41.478 -10.189   5.299  1.00 22.770          H  
ATOM   2209 2HG2 THR A 146     -40.561  -9.389   4.017  1.00 22.770          H  
ATOM   2210 3HG2 THR A 146     -42.147  -8.768   4.491  1.00 22.770          H  
ATOM   2211  N   LEU A 147     -43.856 -10.251   0.185  1.00 13.360          N  
ATOM   2212  CA  LEU A 147     -44.506 -11.002  -0.885  1.00 13.150          C  
ATOM   2213  C   LEU A 147     -44.916 -10.127  -2.053  1.00 12.630          C  
ATOM   2214  O   LEU A 147     -45.646  -9.149  -1.884  1.00 12.430          O  
ATOM   2215  CB  LEU A 147     -45.768 -11.710  -0.361  1.00 18.490          C  
ATOM   2216  CG  LEU A 147     -46.664 -12.451  -1.435  1.00 18.490          C  
ATOM   2217  CD1 LEU A 147     -45.919 -13.616  -2.071  1.00 18.490          C  
ATOM   2218  CD2 LEU A 147     -47.939 -12.931  -0.767  1.00 18.490          C  
ATOM   2219  H   LEU A 147     -44.163  -9.311   0.385  1.00 16.030          H  
ATOM   2220  HA  LEU A 147     -43.800 -11.746  -1.249  1.00 15.780          H  
ATOM   2221 1HB  LEU A 147     -45.461 -12.449   0.378  1.00 22.190          H  
ATOM   2222 2HB  LEU A 147     -46.393 -10.970   0.136  1.00 22.190          H  
ATOM   2223  HG  LEU A 147     -46.925 -11.759  -2.225  1.00 22.190          H  
ATOM   2224 1HD1 LEU A 147     -46.567 -14.093  -2.808  1.00 22.190          H  
ATOM   2225 2HD1 LEU A 147     -45.021 -13.269  -2.570  1.00 22.190          H  
ATOM   2226 3HD1 LEU A 147     -45.647 -14.337  -1.303  1.00 22.190          H  
ATOM   2227 1HD2 LEU A 147     -48.567 -13.424  -1.502  1.00 22.190          H  
ATOM   2228 2HD2 LEU A 147     -47.693 -13.635   0.028  1.00 22.190          H  
ATOM   2229 3HD2 LEU A 147     -48.472 -12.078  -0.347  1.00 22.190          H  
ATOM   2230  N   ASP A 148     -44.474 -10.501  -3.250  1.00 12.580          N  
ATOM   2231  CA  ASP A 148     -44.869  -9.804  -4.465  1.00 12.300          C  
ATOM   2232  C   ASP A 148     -46.100 -10.575  -4.961  1.00 11.940          C  
ATOM   2233  O   ASP A 148     -45.967 -11.656  -5.541  1.00 11.780          O  
ATOM   2234  CB  ASP A 148     -43.723  -9.817  -5.495  1.00 17.330          C  
ATOM   2235  CG  ASP A 148     -43.953  -8.932  -6.751  1.00 17.330          C  
ATOM   2236  OD1 ASP A 148     -44.985  -8.299  -6.871  1.00 17.330          O  
ATOM   2237  OD2 ASP A 148     -43.066  -8.847  -7.592  1.00 17.330          O  
ATOM   2238  H   ASP A 148     -43.863 -11.304  -3.319  1.00 15.100          H  
ATOM   2239  HA  ASP A 148     -45.153  -8.777  -4.235  1.00 14.760          H  
ATOM   2240 1HB  ASP A 148     -42.805  -9.486  -5.010  1.00 20.800          H  
ATOM   2241 2HB  ASP A 148     -43.556 -10.845  -5.829  1.00 20.800          H  
ATOM   2242  N   LEU A 149     -47.297 -10.088  -4.646  1.00 12.020          N  
ATOM   2243  CA  LEU A 149     -48.509 -10.845  -4.931  1.00 11.920          C  
ATOM   2244  C   LEU A 149     -49.140 -10.491  -6.273  1.00 11.740          C  
ATOM   2245  O   LEU A 149     -49.591  -9.363  -6.490  1.00 11.200          O  
ATOM   2246  CB  LEU A 149     -49.512 -10.620  -3.787  1.00 16.730          C  
ATOM   2247  CG  LEU A 149     -50.907 -11.281  -3.907  1.00 16.730          C  
ATOM   2248  CD1 LEU A 149     -50.779 -12.804  -3.946  1.00 16.730          C  
ATOM   2249  CD2 LEU A 149     -51.748 -10.850  -2.693  1.00 16.730          C  
ATOM   2250  H   LEU A 149     -47.362  -9.188  -4.191  1.00 14.420          H  
ATOM   2251  HA  LEU A 149     -48.237 -11.899  -4.952  1.00 14.300          H  
ATOM   2252 1HB  LEU A 149     -49.066 -10.982  -2.871  1.00 20.070          H  
ATOM   2253 2HB  LEU A 149     -49.663  -9.550  -3.677  1.00 20.070          H  
ATOM   2254  HG  LEU A 149     -51.396 -10.955  -4.831  1.00 20.070          H  
ATOM   2255 1HD1 LEU A 149     -51.774 -13.243  -4.023  1.00 20.070          H  
ATOM   2256 2HD1 LEU A 149     -50.194 -13.115  -4.804  1.00 20.070          H  
ATOM   2257 3HD1 LEU A 149     -50.302 -13.153  -3.040  1.00 20.070          H  
ATOM   2258 1HD2 LEU A 149     -52.740 -11.297  -2.760  1.00 20.070          H  
ATOM   2259 2HD2 LEU A 149     -51.261 -11.184  -1.776  1.00 20.070          H  
ATOM   2260 3HD2 LEU A 149     -51.842  -9.773  -2.667  1.00 20.070          H  
ATOM   2261  N   GLU A 150     -49.164 -11.465  -7.174  1.00 12.330          N  
ATOM   2262  CA  GLU A 150     -49.678 -11.245  -8.511  1.00 12.350          C  
ATOM   2263  C   GLU A 150     -51.117 -10.761  -8.494  1.00 12.250          C  
ATOM   2264  O   GLU A 150     -51.975 -11.346  -7.837  1.00 12.110          O  
ATOM   2265  CB  GLU A 150     -49.579 -12.530  -9.332  1.00 17.280          C  
ATOM   2266  CG  GLU A 150     -50.016 -12.390 -10.785  1.00 17.280          C  
ATOM   2267  CD  GLU A 150     -49.845 -13.651 -11.568  1.00 17.280          C  
ATOM   2268  OE1 GLU A 150     -49.371 -14.614 -11.017  1.00 17.280          O  
ATOM   2269  OE2 GLU A 150     -50.189 -13.653 -12.723  1.00 17.280          O  
ATOM   2270  H   GLU A 150     -48.782 -12.369  -6.927  1.00 14.800          H  
ATOM   2271  HA  GLU A 150     -49.064 -10.480  -8.989  1.00 14.820          H  
ATOM   2272 1HB  GLU A 150     -48.549 -12.886  -9.324  1.00 20.740          H  
ATOM   2273 2HB  GLU A 150     -50.196 -13.302  -8.871  1.00 20.740          H  
ATOM   2274 1HG  GLU A 150     -51.069 -12.112 -10.818  1.00 20.740          H  
ATOM   2275 2HG  GLU A 150     -49.442 -11.593 -11.254  1.00 20.740          H  
ATOM   2276  N   GLY A 151     -51.379  -9.689  -9.238  1.00 12.500          N  
ATOM   2277  CA  GLY A 151     -52.716  -9.119  -9.362  1.00 12.680          C  
ATOM   2278  C   GLY A 151     -53.104  -8.183  -8.217  1.00 12.090          C  
ATOM   2279  O   GLY A 151     -54.196  -7.612  -8.222  1.00 12.220          O  
ATOM   2280  H   GLY A 151     -50.617  -9.254  -9.739  1.00 15.000          H  
ATOM   2281 1HA  GLY A 151     -52.784  -8.578 -10.305  1.00 15.220          H  
ATOM   2282 2HA  GLY A 151     -53.440  -9.932  -9.419  1.00 15.220          H  
ATOM   2283  N   PHE A 152     -52.218  -8.000  -7.244  1.00 11.590          N  
ATOM   2284  CA  PHE A 152     -52.535  -7.152  -6.111  1.00 11.200          C  
ATOM   2285  C   PHE A 152     -51.808  -5.823  -6.150  1.00 10.770          C  
ATOM   2286  O   PHE A 152     -50.602  -5.760  -6.402  1.00 10.410          O  
ATOM   2287  CB  PHE A 152     -52.187  -7.877  -4.826  1.00 15.840          C  
ATOM   2288  CG  PHE A 152     -52.424  -7.084  -3.608  1.00 15.840          C  
ATOM   2289  CD1 PHE A 152     -53.701  -6.922  -3.121  1.00 15.840          C  
ATOM   2290  CD2 PHE A 152     -51.372  -6.494  -2.936  1.00 15.840          C  
ATOM   2291  CE1 PHE A 152     -53.925  -6.181  -1.994  1.00 15.840          C  
ATOM   2292  CE2 PHE A 152     -51.600  -5.758  -1.807  1.00 15.840          C  
ATOM   2293  CZ  PHE A 152     -52.873  -5.600  -1.338  1.00 15.840          C  
ATOM   2294  H   PHE A 152     -51.318  -8.489  -7.255  1.00 13.910          H  
ATOM   2295  HA  PHE A 152     -53.606  -6.952  -6.117  1.00 13.440          H  
ATOM   2296 1HB  PHE A 152     -52.765  -8.793  -4.766  1.00 19.000          H  
ATOM   2297 2HB  PHE A 152     -51.140  -8.150  -4.855  1.00 19.000          H  
ATOM   2298  HD1 PHE A 152     -54.539  -7.385  -3.642  1.00 19.000          H  
ATOM   2299  HD2 PHE A 152     -50.354  -6.614  -3.314  1.00 19.000          H  
ATOM   2300  HE1 PHE A 152     -54.938  -6.052  -1.617  1.00 19.000          H  
ATOM   2301  HE2 PHE A 152     -50.774  -5.294  -1.280  1.00 19.000          H  
ATOM   2302  HZ  PHE A 152     -53.050  -5.009  -0.442  1.00 19.000          H  
ATOM   2303  N   GLN A 153     -52.543  -4.752  -5.877  1.00 11.010          N  
ATOM   2304  CA  GLN A 153     -51.937  -3.434  -5.816  1.00 10.840          C  
ATOM   2305  C   GLN A 153     -51.481  -3.097  -4.412  1.00 10.990          C  
ATOM   2306  O   GLN A 153     -52.293  -2.963  -3.497  1.00 11.530          O  
ATOM   2307  CB  GLN A 153     -52.908  -2.356  -6.299  1.00 15.240          C  
ATOM   2308  CG  GLN A 153     -52.353  -0.916  -6.207  1.00 15.240          C  
ATOM   2309  CD  GLN A 153     -51.193  -0.655  -7.172  1.00 15.240          C  
ATOM   2310  OE1 GLN A 153     -51.364  -0.769  -8.391  1.00 15.240          O  
ATOM   2311  NE2 GLN A 153     -50.012  -0.314  -6.639  1.00 15.240          N  
ATOM   2312  H   GLN A 153     -53.534  -4.862  -5.711  1.00 13.210          H  
ATOM   2313  HA  GLN A 153     -51.062  -3.428  -6.465  1.00 13.010          H  
ATOM   2314 1HB  GLN A 153     -53.178  -2.549  -7.336  1.00 18.290          H  
ATOM   2315 2HB  GLN A 153     -53.821  -2.402  -5.706  1.00 18.290          H  
ATOM   2316 1HG  GLN A 153     -53.155  -0.227  -6.460  1.00 18.290          H  
ATOM   2317 2HG  GLN A 153     -52.005  -0.712  -5.193  1.00 18.290          H  
ATOM   2318 1HE2 GLN A 153     -49.230  -0.128  -7.237  1.00 18.290          H  
ATOM   2319 2HE2 GLN A 153     -49.891  -0.232  -5.616  1.00 18.290          H  
ATOM   2320  N   ASN A 154     -50.183  -2.899  -4.262  1.00 10.710          N  
ATOM   2321  CA  ASN A 154     -49.615  -2.586  -2.970  1.00 11.090          C  
ATOM   2322  C   ASN A 154     -49.629  -1.076  -2.740  1.00 11.220          C  
ATOM   2323  O   ASN A 154     -49.510  -0.306  -3.698  1.00 10.860          O  
ATOM   2324  CB  ASN A 154     -48.181  -3.078  -2.907  1.00 15.370          C  
ATOM   2325  CG  ASN A 154     -48.064  -4.538  -2.909  1.00 15.370          C  
ATOM   2326  OD1 ASN A 154     -48.414  -5.213  -1.936  1.00 15.370          O  
ATOM   2327  ND2 ASN A 154     -47.579  -5.068  -3.996  1.00 15.370          N  
ATOM   2328  H   ASN A 154     -49.582  -3.014  -5.069  1.00 12.850          H  
ATOM   2329  HA  ASN A 154     -50.224  -3.086  -2.223  1.00 13.310          H  
ATOM   2330 1HB  ASN A 154     -47.631  -2.686  -3.766  1.00 18.450          H  
ATOM   2331 2HB  ASN A 154     -47.690  -2.690  -2.018  1.00 18.450          H  
ATOM   2332 1HD2 ASN A 154     -47.471  -6.058  -4.065  1.00 18.450          H  
ATOM   2333 2HD2 ASN A 154     -47.306  -4.486  -4.762  1.00 18.450          H  
ATOM   2334  N   PRO A 155     -49.763  -0.608  -1.480  1.00 11.910          N  
ATOM   2335  CA  PRO A 155     -49.637   0.792  -1.094  1.00 12.270          C  
ATOM   2336  C   PRO A 155     -48.210   1.314  -1.305  1.00 12.150          C  
ATOM   2337  O   PRO A 155     -47.992   2.519  -1.442  1.00 12.380          O  
ATOM   2338  CB  PRO A 155     -50.029   0.767   0.392  1.00 18.410          C  
ATOM   2339  CG  PRO A 155     -49.766  -0.658   0.852  1.00 18.410          C  
ATOM   2340  CD  PRO A 155     -50.068  -1.526  -0.356  1.00 18.410          C  
ATOM   2341  HA  PRO A 155     -50.353   1.387  -1.677  1.00 14.720          H  
ATOM   2342 1HB  PRO A 155     -49.425   1.503   0.945  1.00 22.090          H  
ATOM   2343 2HB  PRO A 155     -51.082   1.068   0.507  1.00 22.090          H  
ATOM   2344 1HG  PRO A 155     -48.722  -0.755   1.201  1.00 22.090          H  
ATOM   2345 2HG  PRO A 155     -50.407  -0.896   1.716  1.00 22.090          H  
ATOM   2346 1HD  PRO A 155     -49.388  -2.389  -0.323  1.00 22.090          H  
ATOM   2347 2HD  PRO A 155     -51.133  -1.829  -0.376  1.00 22.090          H  
ATOM   2348  N   THR A 156     -47.247   0.394  -1.354  1.00 11.960          N  
ATOM   2349  CA  THR A 156     -45.848   0.719  -1.540  1.00 11.960          C  
ATOM   2350  C   THR A 156     -45.401   0.294  -2.923  1.00 12.110          C  
ATOM   2351  O   THR A 156     -45.401  -0.898  -3.239  1.00 12.750          O  
ATOM   2352  CB  THR A 156     -44.974  -0.025  -0.505  1.00 16.740          C  
ATOM   2353  OG1 THR A 156     -45.355   0.346   0.823  1.00 16.740          O  
ATOM   2354  CG2 THR A 156     -43.497   0.309  -0.708  1.00 16.740          C  
ATOM   2355  H   THR A 156     -47.471  -0.578  -1.225  1.00 14.350          H  
ATOM   2356  HA  THR A 156     -45.710   1.797  -1.439  1.00 14.350          H  
ATOM   2357  HB  THR A 156     -45.115  -1.099  -0.621  1.00 20.090          H  
ATOM   2358  HG1 THR A 156     -44.914  -0.277   1.445  1.00 20.090          H  
ATOM   2359 1HG2 THR A 156     -42.899  -0.226   0.025  1.00 20.090          H  
ATOM   2360 2HG2 THR A 156     -43.173   0.015  -1.706  1.00 20.090          H  
ATOM   2361 3HG2 THR A 156     -43.349   1.377  -0.582  1.00 20.090          H  
ATOM   2362  N   ALA A 157     -45.013   1.246  -3.759  1.00 11.650          N  
ATOM   2363  CA  ALA A 157     -44.562   0.882  -5.093  1.00 11.860          C  
ATOM   2364  C   ALA A 157     -43.275   0.076  -4.998  1.00 12.020          C  
ATOM   2365  O   ALA A 157     -42.364   0.445  -4.257  1.00 11.990          O  
ATOM   2366  CB  ALA A 157     -44.337   2.115  -5.952  1.00 16.520          C  
ATOM   2367  H   ALA A 157     -45.044   2.210  -3.455  1.00 13.980          H  
ATOM   2368  HA  ALA A 157     -45.328   0.256  -5.553  1.00 14.230          H  
ATOM   2369 1HB  ALA A 157     -44.016   1.815  -6.949  1.00 19.820          H  
ATOM   2370 2HB  ALA A 157     -45.265   2.679  -6.030  1.00 19.820          H  
ATOM   2371 3HB  ALA A 157     -43.569   2.740  -5.499  1.00 19.820          H  
ATOM   2372  N   LYS A 158     -43.142  -0.939  -5.850  1.00 12.370          N  
ATOM   2373  CA  LYS A 158     -41.915  -1.741  -5.936  1.00 12.760          C  
ATOM   2374  C   LYS A 158     -40.954  -1.160  -6.977  1.00 12.340          C  
ATOM   2375  O   LYS A 158     -39.897  -1.723  -7.266  1.00 12.650          O  
ATOM   2376  CB  LYS A 158     -42.245  -3.214  -6.218  1.00 17.710          C  
ATOM   2377  CG  LYS A 158     -42.818  -3.545  -7.603  1.00 17.710          C  
ATOM   2378  CD  LYS A 158     -43.174  -5.054  -7.681  1.00 17.710          C  
ATOM   2379  CE  LYS A 158     -43.769  -5.460  -9.030  1.00 17.710          C  
ATOM   2380  NZ  LYS A 158     -44.158  -6.918  -9.047  1.00 17.710          N  
ATOM   2381  H   LYS A 158     -43.934  -1.189  -6.424  1.00 14.840          H  
ATOM   2382  HA  LYS A 158     -41.411  -1.697  -4.968  1.00 15.310          H  
ATOM   2383 1HB  LYS A 158     -41.339  -3.809  -6.091  1.00 21.250          H  
ATOM   2384 2HB  LYS A 158     -42.963  -3.564  -5.475  1.00 21.250          H  
ATOM   2385 1HG  LYS A 158     -43.710  -2.949  -7.791  1.00 21.250          H  
ATOM   2386 2HG  LYS A 158     -42.076  -3.312  -8.369  1.00 21.250          H  
ATOM   2387 1HD  LYS A 158     -42.276  -5.650  -7.509  1.00 21.250          H  
ATOM   2388 2HD  LYS A 158     -43.898  -5.303  -6.902  1.00 21.250          H  
ATOM   2389 1HE  LYS A 158     -44.652  -4.857  -9.230  1.00 21.250          H  
ATOM   2390 2HE  LYS A 158     -43.034  -5.283  -9.813  1.00 21.250          H  
ATOM   2391 1HZ  LYS A 158     -44.544  -7.169  -9.933  1.00 21.250          H  
ATOM   2392 2HZ  LYS A 158     -43.362  -7.532  -8.846  1.00 21.250          H  
ATOM   2393 3HZ  LYS A 158     -44.841  -7.138  -8.312  1.00 21.250          H  
ATOM   2394  N   GLU A 159     -41.382  -0.057  -7.566  1.00 11.790          N  
ATOM   2395  CA  GLU A 159     -40.697   0.677  -8.614  1.00 11.510          C  
ATOM   2396  C   GLU A 159     -39.569   1.544  -8.062  1.00 11.070          C  
ATOM   2397  O   GLU A 159     -39.552   1.901  -6.883  1.00 11.060          O  
ATOM   2398  CB  GLU A 159     -41.702   1.568  -9.344  1.00 16.230          C  
ATOM   2399  CG  GLU A 159     -42.811   0.811 -10.065  1.00 16.230          C  
ATOM   2400  CD  GLU A 159     -43.769   1.729 -10.780  1.00 16.230          C  
ATOM   2401  OE1 GLU A 159     -43.608   2.920 -10.663  1.00 16.230          O  
ATOM   2402  OE2 GLU A 159     -44.658   1.241 -11.435  1.00 16.230          O  
ATOM   2403  H   GLU A 159     -42.261   0.308  -7.242  1.00 14.150          H  
ATOM   2404  HA  GLU A 159     -40.269  -0.038  -9.317  1.00 13.810          H  
ATOM   2405 1HB  GLU A 159     -42.166   2.246  -8.631  1.00 19.470          H  
ATOM   2406 2HB  GLU A 159     -41.178   2.178 -10.080  1.00 19.470          H  
ATOM   2407 1HG  GLU A 159     -42.363   0.132 -10.789  1.00 19.470          H  
ATOM   2408 2HG  GLU A 159     -43.361   0.211  -9.341  1.00 19.470          H  
ATOM   2409  N   CYS A 160     -38.621   1.900  -8.922  1.00 10.920          N  
ATOM   2410  CA  CYS A 160     -37.537   2.780  -8.508  1.00 10.680          C  
ATOM   2411  C   CYS A 160     -37.151   3.715  -9.643  1.00 10.270          C  
ATOM   2412  O   CYS A 160     -37.002   3.299 -10.790  1.00 10.170          O  
ATOM   2413  CB  CYS A 160     -36.309   1.986  -8.051  1.00 15.050          C  
ATOM   2414  SG  CYS A 160     -34.958   3.031  -7.398  1.00 15.050          S  
ATOM   2415  H   CYS A 160     -38.665   1.570  -9.877  1.00 13.100          H  
ATOM   2416  HA  CYS A 160     -37.882   3.391  -7.670  1.00 12.820          H  
ATOM   2417 1HB  CYS A 160     -36.605   1.284  -7.267  1.00 18.060          H  
ATOM   2418 2HB  CYS A 160     -35.918   1.404  -8.885  1.00 18.060          H  
ATOM   2419  HG  CYS A 160     -35.712   3.511  -6.393  1.00 18.060          H  
ATOM   2420  N   GLU A 161     -36.968   4.979  -9.286  1.00 10.240          N  
ATOM   2421  CA  GLU A 161     -36.608   6.091 -10.166  1.00 10.070          C  
ATOM   2422  C   GLU A 161     -35.253   5.947 -10.858  1.00  9.890          C  
ATOM   2423  O   GLU A 161     -34.965   6.650 -11.825  1.00 10.050          O  
ATOM   2424  CB  GLU A 161     -36.613   7.387  -9.345  1.00 14.170          C  
ATOM   2425  CG  GLU A 161     -37.990   7.769  -8.769  1.00 14.170          C  
ATOM   2426  CD  GLU A 161     -38.332   7.025  -7.487  1.00 14.170          C  
ATOM   2427  OE1 GLU A 161     -37.517   6.230  -7.056  1.00 14.170          O  
ATOM   2428  OE2 GLU A 161     -39.388   7.238  -6.956  1.00 14.170          O  
ATOM   2429  H   GLU A 161     -37.116   5.203  -8.301  1.00 12.290          H  
ATOM   2430  HA  GLU A 161     -37.372   6.163 -10.938  1.00 12.080          H  
ATOM   2431 1HB  GLU A 161     -35.905   7.304  -8.522  1.00 17.000          H  
ATOM   2432 2HB  GLU A 161     -36.282   8.211  -9.976  1.00 17.000          H  
ATOM   2433 1HG  GLU A 161     -38.004   8.840  -8.571  1.00 17.000          H  
ATOM   2434 2HG  GLU A 161     -38.752   7.557  -9.519  1.00 17.000          H  
ATOM   2435  N   GLY A 162     -34.389   5.091 -10.317  1.00  9.760          N  
ATOM   2436  CA  GLY A 162     -33.046   4.901 -10.850  1.00  9.830          C  
ATOM   2437  C   GLY A 162     -32.081   5.905 -10.242  1.00  9.530          C  
ATOM   2438  O   GLY A 162     -30.946   6.051 -10.692  1.00  9.710          O  
ATOM   2439  H   GLY A 162     -34.709   4.528  -9.539  1.00 11.710          H  
ATOM   2440 1HA  GLY A 162     -32.711   3.886 -10.637  1.00 11.800          H  
ATOM   2441 2HA  GLY A 162     -33.065   5.016 -11.933  1.00 11.800          H  
ATOM   2442  N   LEU A 163     -32.563   6.601  -9.221  1.00  9.280          N  
ATOM   2443  CA  LEU A 163     -31.850   7.629  -8.481  1.00  9.290          C  
ATOM   2444  C   LEU A 163     -31.432   7.139  -7.099  1.00  9.590          C  
ATOM   2445  O   LEU A 163     -31.240   7.924  -6.167  1.00  9.870          O  
ATOM   2446  CB  LEU A 163     -32.753   8.849  -8.343  1.00 13.000          C  
ATOM   2447  CG  LEU A 163     -33.234   9.493  -9.663  1.00 13.000          C  
ATOM   2448  CD1 LEU A 163     -34.175  10.618  -9.318  1.00 13.000          C  
ATOM   2449  CD2 LEU A 163     -32.053   9.998 -10.495  1.00 13.000          C  
ATOM   2450  H   LEU A 163     -33.521   6.412  -8.961  1.00 11.140          H  
ATOM   2451  HA  LEU A 163     -30.946   7.882  -9.026  1.00 11.150          H  
ATOM   2452 1HB  LEU A 163     -33.638   8.552  -7.786  1.00 15.600          H  
ATOM   2453 2HB  LEU A 163     -32.232   9.602  -7.770  1.00 15.600          H  
ATOM   2454  HG  LEU A 163     -33.787   8.755 -10.247  1.00 15.600          H  
ATOM   2455 1HD1 LEU A 163     -34.549  11.073 -10.235  1.00 15.600          H  
ATOM   2456 2HD1 LEU A 163     -35.013  10.226  -8.742  1.00 15.600          H  
ATOM   2457 3HD1 LEU A 163     -33.647  11.368  -8.729  1.00 15.600          H  
ATOM   2458 1HD2 LEU A 163     -32.431  10.448 -11.412  1.00 15.600          H  
ATOM   2459 2HD2 LEU A 163     -31.497  10.743  -9.933  1.00 15.600          H  
ATOM   2460 3HD2 LEU A 163     -31.392   9.177 -10.757  1.00 15.600          H  
ATOM   2461  N   ALA A 164     -31.319   5.829  -6.945  1.00  9.730          N  
ATOM   2462  CA  ALA A 164     -30.972   5.215  -5.678  1.00 10.220          C  
ATOM   2463  C   ALA A 164     -29.648   5.727  -5.131  1.00 10.190          C  
ATOM   2464  O   ALA A 164     -29.485   5.908  -3.925  1.00 10.510          O  
ATOM   2465  CB  ALA A 164     -30.892   3.715  -5.844  1.00 14.110          C  
ATOM   2466  H   ALA A 164     -31.474   5.230  -7.743  1.00 11.680          H  
ATOM   2467  HA  ALA A 164     -31.758   5.458  -4.960  1.00 12.260          H  
ATOM   2468 1HB  ALA A 164     -30.668   3.260  -4.896  1.00 16.930          H  
ATOM   2469 2HB  ALA A 164     -31.844   3.344  -6.210  1.00 16.930          H  
ATOM   2470 3HB  ALA A 164     -30.108   3.468  -6.556  1.00 16.930          H  
ATOM   2471  N   THR A 165     -28.707   6.021  -6.013  1.00  9.950          N  
ATOM   2472  CA  THR A 165     -27.384   6.436  -5.604  1.00 10.070          C  
ATOM   2473  C   THR A 165     -27.248   7.929  -5.359  1.00 10.070          C  
ATOM   2474  O   THR A 165     -26.134   8.427  -5.177  1.00 10.530          O  
ATOM   2475  CB  THR A 165     -26.363   5.968  -6.635  1.00 14.050          C  
ATOM   2476  OG1 THR A 165     -26.706   6.523  -7.910  1.00 14.050          O  
ATOM   2477  CG2 THR A 165     -26.392   4.440  -6.700  1.00 14.050          C  
ATOM   2478  H   THR A 165     -28.862   5.906  -7.007  1.00 11.940          H  
ATOM   2479  HA  THR A 165     -27.155   5.932  -4.669  1.00 12.080          H  
ATOM   2480  HB  THR A 165     -25.367   6.306  -6.350  1.00 16.860          H  
ATOM   2481  HG1 THR A 165     -25.996   6.364  -8.542  1.00 16.860          H  
ATOM   2482 1HG2 THR A 165     -25.665   4.096  -7.432  1.00 16.860          H  
ATOM   2483 2HG2 THR A 165     -26.138   4.033  -5.722  1.00 16.860          H  
ATOM   2484 3HG2 THR A 165     -27.382   4.098  -6.983  1.00 16.860          H  
ATOM   2485  N   LEU A 166     -28.356   8.671  -5.404  1.00  9.710          N  
ATOM   2486  CA  LEU A 166     -28.257  10.085  -5.103  1.00  9.860          C  
ATOM   2487  C   LEU A 166     -28.312  10.297  -3.595  1.00  9.560          C  
ATOM   2488  O   LEU A 166     -27.425  10.921  -3.012  1.00  9.600          O  
ATOM   2489  CB  LEU A 166     -29.387  10.891  -5.760  1.00 13.740          C  
ATOM   2490  CG  LEU A 166     -29.135  11.431  -7.182  1.00 13.740          C  
ATOM   2491  CD1 LEU A 166     -28.908  10.277  -8.154  1.00 13.740          C  
ATOM   2492  CD2 LEU A 166     -30.339  12.272  -7.597  1.00 13.740          C  
ATOM   2493  H   LEU A 166     -29.264   8.245  -5.608  1.00 11.650          H  
ATOM   2494  HA  LEU A 166     -27.301  10.457  -5.467  1.00 11.830          H  
ATOM   2495 1HB  LEU A 166     -30.275  10.261  -5.801  1.00 16.490          H  
ATOM   2496 2HB  LEU A 166     -29.610  11.743  -5.122  1.00 16.490          H  
ATOM   2497  HG  LEU A 166     -28.242  12.053  -7.186  1.00 16.490          H  
ATOM   2498 1HD1 LEU A 166     -28.738  10.673  -9.153  1.00 16.490          H  
ATOM   2499 2HD1 LEU A 166     -28.041   9.693  -7.855  1.00 16.490          H  
ATOM   2500 3HD1 LEU A 166     -29.775   9.651  -8.160  1.00 16.490          H  
ATOM   2501 1HD2 LEU A 166     -30.176  12.672  -8.598  1.00 16.490          H  
ATOM   2502 2HD2 LEU A 166     -31.233  11.664  -7.595  1.00 16.490          H  
ATOM   2503 3HD2 LEU A 166     -30.466  13.096  -6.895  1.00 16.490          H  
ATOM   2504  N   ASP A 167     -29.327   9.741  -2.924  1.00  9.470          N  
ATOM   2505  CA  ASP A 167     -29.477   9.981  -1.489  1.00  9.460          C  
ATOM   2506  C   ASP A 167     -28.681   8.958  -0.680  1.00  8.940          C  
ATOM   2507  O   ASP A 167     -29.220   8.226   0.154  1.00  8.990          O  
ATOM   2508  CB  ASP A 167     -30.962   9.935  -1.109  1.00 13.250          C  
ATOM   2509  CG  ASP A 167     -31.252  10.530   0.256  1.00 13.250          C  
ATOM   2510  OD1 ASP A 167     -30.380  11.197   0.790  1.00 13.250          O  
ATOM   2511  OD2 ASP A 167     -32.334  10.359   0.754  1.00 13.250          O  
ATOM   2512  H   ASP A 167     -30.014   9.184  -3.410  1.00 11.360          H  
ATOM   2513  HA  ASP A 167     -29.084  10.968  -1.253  1.00 11.350          H  
ATOM   2514 1HB  ASP A 167     -31.544  10.477  -1.854  1.00 15.900          H  
ATOM   2515 2HB  ASP A 167     -31.305   8.897  -1.120  1.00 15.900          H  
ATOM   2516  N   ASN A 168     -27.373   8.971  -0.881  1.00  8.670          N  
ATOM   2517  CA  ASN A 168     -26.473   8.006  -0.258  1.00  8.400          C  
ATOM   2518  C   ASN A 168     -26.343   8.151   1.243  1.00  7.860          C  
ATOM   2519  O   ASN A 168     -26.017   7.191   1.935  1.00  7.550          O  
ATOM   2520  CB  ASN A 168     -25.114   8.048  -0.908  1.00 11.870          C  
ATOM   2521  CG  ASN A 168     -25.102   7.376  -2.246  1.00 11.870          C  
ATOM   2522  OD1 ASN A 168     -25.941   6.517  -2.548  1.00 11.870          O  
ATOM   2523  ND2 ASN A 168     -24.152   7.749  -3.061  1.00 11.870          N  
ATOM   2524  H   ASN A 168     -27.031   9.664  -1.552  1.00 10.400          H  
ATOM   2525  HA  ASN A 168     -26.886   7.010  -0.430  1.00 10.080          H  
ATOM   2526 1HB  ASN A 168     -24.807   9.087  -1.031  1.00 14.240          H  
ATOM   2527 2HB  ASN A 168     -24.385   7.563  -0.258  1.00 14.240          H  
ATOM   2528 1HD2 ASN A 168     -24.090   7.344  -3.975  1.00 14.240          H  
ATOM   2529 2HD2 ASN A 168     -23.491   8.446  -2.780  1.00 14.240          H  
ATOM   2530  N   LYS A 169     -26.567   9.349   1.763  1.00  7.960          N  
ATOM   2531  CA  LYS A 169     -26.437   9.561   3.189  1.00  7.720          C  
ATOM   2532  C   LYS A 169     -27.814   9.630   3.842  1.00  7.110          C  
ATOM   2533  O   LYS A 169     -27.930  10.028   5.001  1.00  7.060          O  
ATOM   2534  CB  LYS A 169     -25.653  10.842   3.466  1.00 10.900          C  
ATOM   2535  CG  LYS A 169     -24.250  10.916   2.828  1.00 10.900          C  
ATOM   2536  CD  LYS A 169     -23.257   9.849   3.305  1.00 10.900          C  
ATOM   2537  CE  LYS A 169     -21.898  10.111   2.642  1.00 10.900          C  
ATOM   2538  NZ  LYS A 169     -20.860   9.082   2.930  1.00 10.900          N  
ATOM   2539  H   LYS A 169     -26.813  10.138   1.176  1.00  9.550          H  
ATOM   2540  HA  LYS A 169     -25.914   8.717   3.630  1.00  9.260          H  
ATOM   2541 1HB  LYS A 169     -26.213  11.681   3.074  1.00 13.080          H  
ATOM   2542 2HB  LYS A 169     -25.552  10.993   4.543  1.00 13.080          H  
ATOM   2543 1HG  LYS A 169     -24.354  10.832   1.747  1.00 13.080          H  
ATOM   2544 2HG  LYS A 169     -23.830  11.899   3.050  1.00 13.080          H  
ATOM   2545 1HD  LYS A 169     -23.147   9.895   4.390  1.00 13.080          H  
ATOM   2546 2HD  LYS A 169     -23.602   8.853   3.023  1.00 13.080          H  
ATOM   2547 1HE  LYS A 169     -22.045  10.153   1.563  1.00 13.080          H  
ATOM   2548 2HE  LYS A 169     -21.523  11.073   2.982  1.00 13.080          H  
ATOM   2549 1HZ  LYS A 169     -20.021   9.391   2.410  1.00 13.080          H  
ATOM   2550 2HZ  LYS A 169     -20.645   9.016   3.927  1.00 13.080          H  
ATOM   2551 3HZ  LYS A 169     -21.153   8.185   2.591  1.00 13.080          H  
ATOM   2552  N   ALA A 170     -28.875   9.284   3.090  1.00  6.880          N  
ATOM   2553  CA  ALA A 170     -30.241   9.354   3.604  1.00  6.580          C  
ATOM   2554  C   ALA A 170     -30.546  10.734   4.208  1.00  6.130          C  
ATOM   2555  O   ALA A 170     -31.007  10.827   5.352  1.00  6.290          O  
ATOM   2556  CB  ALA A 170     -30.466   8.262   4.642  1.00  9.330          C  
ATOM   2557  H   ALA A 170     -28.749   8.940   2.134  1.00  8.260          H  
ATOM   2558  HA  ALA A 170     -30.921   9.198   2.766  1.00  7.900          H  
ATOM   2559 1HB  ALA A 170     -31.496   8.302   4.991  1.00 11.200          H  
ATOM   2560 2HB  ALA A 170     -30.272   7.293   4.187  1.00 11.200          H  
ATOM   2561 3HB  ALA A 170     -29.792   8.406   5.487  1.00 11.200          H  
ATOM   2562  N   ASP A 171     -30.257  11.803   3.461  1.00  5.870          N  
ATOM   2563  CA  ASP A 171     -30.460  13.157   3.950  1.00  5.670          C  
ATOM   2564  C   ASP A 171     -30.905  14.187   2.901  1.00  5.040          C  
ATOM   2565  O   ASP A 171     -31.032  15.369   3.218  1.00  4.940          O  
ATOM   2566  CB  ASP A 171     -29.169  13.645   4.614  1.00  8.020          C  
ATOM   2567  CG  ASP A 171     -27.992  13.700   3.628  1.00  8.020          C  
ATOM   2568  OD1 ASP A 171     -28.187  13.376   2.480  1.00  8.020          O  
ATOM   2569  OD2 ASP A 171     -26.898  14.060   4.020  1.00  8.020          O  
ATOM   2570  H   ASP A 171     -29.925  11.651   2.505  1.00  7.040          H  
ATOM   2571  HA  ASP A 171     -31.237  13.116   4.712  1.00  6.800          H  
ATOM   2572 1HB  ASP A 171     -29.329  14.625   5.053  1.00  9.620          H  
ATOM   2573 2HB  ASP A 171     -28.908  12.953   5.425  1.00  9.620          H  
ATOM   2574  N   LEU A 172     -31.262  13.774   1.688  1.00  4.950          N  
ATOM   2575  CA  LEU A 172     -31.693  14.767   0.694  1.00  4.720          C  
ATOM   2576  C   LEU A 172     -33.179  15.117   0.809  1.00  4.760          C  
ATOM   2577  O   LEU A 172     -33.968  14.867  -0.102  1.00  5.360          O  
ATOM   2578  CB  LEU A 172     -31.410  14.286  -0.740  1.00  6.700          C  
ATOM   2579  CG  LEU A 172     -29.926  13.983  -1.114  1.00  6.700          C  
ATOM   2580  CD1 LEU A 172     -29.876  13.481  -2.575  1.00  6.700          C  
ATOM   2581  CD2 LEU A 172     -29.053  15.224  -0.927  1.00  6.700          C  
ATOM   2582  H   LEU A 172     -31.152  12.786   1.432  1.00  5.940          H  
ATOM   2583  HA  LEU A 172     -31.139  15.684   0.873  1.00  5.660          H  
ATOM   2584 1HB  LEU A 172     -31.973  13.365  -0.897  1.00  8.040          H  
ATOM   2585 2HB  LEU A 172     -31.784  15.037  -1.434  1.00  8.040          H  
ATOM   2586  HG  LEU A 172     -29.544  13.190  -0.464  1.00  8.040          H  
ATOM   2587 1HD1 LEU A 172     -28.844  13.243  -2.849  1.00  8.040          H  
ATOM   2588 2HD1 LEU A 172     -30.489  12.592  -2.677  1.00  8.040          H  
ATOM   2589 3HD1 LEU A 172     -30.255  14.255  -3.237  1.00  8.040          H  
ATOM   2590 1HD2 LEU A 172     -28.025  14.977  -1.195  1.00  8.040          H  
ATOM   2591 2HD2 LEU A 172     -29.415  16.025  -1.567  1.00  8.040          H  
ATOM   2592 3HD2 LEU A 172     -29.073  15.545   0.113  1.00  8.040          H  
ATOM   2593  N   ASP A 173     -33.552  15.701   1.946  1.00  4.490          N  
ATOM   2594  CA  ASP A 173     -34.924  16.089   2.261  1.00  4.880          C  
ATOM   2595  C   ASP A 173     -35.208  17.588   2.128  1.00  4.900          C  
ATOM   2596  O   ASP A 173     -36.288  18.060   2.487  1.00  5.190          O  
ATOM   2597  CB  ASP A 173     -35.218  15.621   3.669  1.00  6.680          C  
ATOM   2598  CG  ASP A 173     -34.215  16.219   4.580  1.00  6.680          C  
ATOM   2599  OD1 ASP A 173     -33.372  16.950   4.057  1.00  6.680          O  
ATOM   2600  OD2 ASP A 173     -34.228  15.943   5.753  1.00  6.680          O  
ATOM   2601  H   ASP A 173     -32.818  15.897   2.652  1.00  5.390          H  
ATOM   2602  HA  ASP A 173     -35.587  15.560   1.576  1.00  5.860          H  
ATOM   2603 1HB  ASP A 173     -36.216  15.935   3.971  1.00  8.010          H  
ATOM   2604 2HB  ASP A 173     -35.165  14.534   3.722  1.00  8.010          H  
ATOM   2605  N   GLY A 174     -34.258  18.326   1.569  1.00  4.960          N  
ATOM   2606  CA  GLY A 174     -34.378  19.767   1.369  1.00  5.370          C  
ATOM   2607  C   GLY A 174     -33.967  20.600   2.591  1.00  5.620          C  
ATOM   2608  O   GLY A 174     -34.035  21.832   2.545  1.00  5.920          O  
ATOM   2609  H   GLY A 174     -33.400  17.858   1.324  1.00  5.950          H  
ATOM   2610 1HA  GLY A 174     -33.763  20.055   0.518  1.00  6.440          H  
ATOM   2611 2HA  GLY A 174     -35.407  20.003   1.104  1.00  6.440          H  
ATOM   2612  N   GLU A 175     -33.543  19.948   3.675  1.00  5.840          N  
ATOM   2613  CA  GLU A 175     -33.139  20.648   4.894  1.00  6.370          C  
ATOM   2614  C   GLU A 175     -31.609  20.588   5.010  1.00  6.430          C  
ATOM   2615  O   GLU A 175     -30.949  19.980   4.165  1.00  7.040          O  
ATOM   2616  CB  GLU A 175     -33.892  20.004   6.091  1.00  8.710          C  
ATOM   2617  CG  GLU A 175     -33.613  20.527   7.526  1.00  8.710          C  
ATOM   2618  CD  GLU A 175     -33.866  21.980   7.713  1.00  8.710          C  
ATOM   2619  OE1 GLU A 175     -34.960  22.375   8.024  1.00  8.710          O  
ATOM   2620  OE2 GLU A 175     -32.924  22.703   7.506  1.00  8.710          O  
ATOM   2621  H   GLU A 175     -33.502  18.912   3.672  1.00  7.010          H  
ATOM   2622  HA  GLU A 175     -33.436  21.696   4.822  1.00  7.640          H  
ATOM   2623 1HB  GLU A 175     -34.964  20.093   5.920  1.00 10.450          H  
ATOM   2624 2HB  GLU A 175     -33.666  18.933   6.101  1.00 10.450          H  
ATOM   2625 1HG  GLU A 175     -34.303  19.997   8.181  1.00 10.450          H  
ATOM   2626 2HG  GLU A 175     -32.614  20.257   7.857  1.00 10.450          H  
ATOM   2627  N   SER A 176     -31.032  21.210   6.039  1.00  6.160          N  
ATOM   2628  CA  SER A 176     -29.591  21.144   6.251  1.00  6.590          C  
ATOM   2629  C   SER A 176     -29.095  19.726   6.460  1.00  6.960          C  
ATOM   2630  O   SER A 176     -29.710  18.930   7.174  1.00  7.150          O  
ATOM   2631  CB  SER A 176     -29.165  21.960   7.441  1.00  9.050          C  
ATOM   2632  OG  SER A 176     -27.787  21.766   7.682  1.00  9.050          O  
ATOM   2633  H   SER A 176     -31.619  21.745   6.685  1.00  7.390          H  
ATOM   2634  HA  SER A 176     -29.103  21.545   5.362  1.00  7.910          H  
ATOM   2635 1HB  SER A 176     -29.367  23.014   7.257  1.00 10.860          H  
ATOM   2636 2HB  SER A 176     -29.743  21.659   8.315  1.00 10.860          H  
ATOM   2637  HG  SER A 176     -27.577  22.315   8.452  1.00 10.860          H  
ATOM   2638  N   THR A 177     -27.935  19.439   5.878  1.00  7.330          N  
ATOM   2639  CA  THR A 177     -27.273  18.149   5.979  1.00  8.020          C  
ATOM   2640  C   THR A 177     -26.058  18.204   6.907  1.00  8.570          C  
ATOM   2641  O   THR A 177     -25.243  17.274   6.935  1.00  8.780          O  
ATOM   2642  CB  THR A 177     -26.830  17.664   4.584  1.00 10.950          C  
ATOM   2643  OG1 THR A 177     -25.931  18.635   4.006  1.00 10.950          O  
ATOM   2644  CG2 THR A 177     -28.049  17.493   3.675  1.00 10.950          C  
ATOM   2645  H   THR A 177     -27.490  20.145   5.308  1.00  8.800          H  
ATOM   2646  HA  THR A 177     -27.981  17.427   6.386  1.00  9.620          H  
ATOM   2647  HB  THR A 177     -26.314  16.705   4.678  1.00 13.140          H  
ATOM   2648  HG1 THR A 177     -25.482  18.240   3.249  1.00 13.140          H  
ATOM   2649 1HG2 THR A 177     -27.724  17.147   2.696  1.00 13.140          H  
ATOM   2650 2HG2 THR A 177     -28.728  16.760   4.106  1.00 13.140          H  
ATOM   2651 3HG2 THR A 177     -28.573  18.443   3.572  1.00 13.140          H  
ATOM   2652  N   GLU A 178     -25.884  19.317   7.614  1.00  9.050          N  
ATOM   2653  CA  GLU A 178     -24.717  19.426   8.477  1.00  9.840          C  
ATOM   2654  C   GLU A 178     -24.669  18.297   9.509  1.00 10.330          C  
ATOM   2655  O   GLU A 178     -25.629  18.057  10.239  1.00 10.470          O  
ATOM   2656  CB  GLU A 178     -24.701  20.780   9.195  1.00 13.460          C  
ATOM   2657  CG  GLU A 178     -23.455  21.023  10.047  1.00 13.460          C  
ATOM   2658  CD  GLU A 178     -23.434  22.369  10.708  1.00 13.460          C  
ATOM   2659  OE1 GLU A 178     -24.378  23.108  10.566  1.00 13.460          O  
ATOM   2660  OE2 GLU A 178     -22.461  22.659  11.360  1.00 13.460          O  
ATOM   2661  H   GLU A 178     -26.577  20.065   7.562  1.00 10.860          H  
ATOM   2662  HA  GLU A 178     -23.826  19.357   7.854  1.00 11.810          H  
ATOM   2663 1HB  GLU A 178     -24.768  21.580   8.458  1.00 16.150          H  
ATOM   2664 2HB  GLU A 178     -25.574  20.858   9.842  1.00 16.150          H  
ATOM   2665 1HG  GLU A 178     -23.404  20.264  10.826  1.00 16.150          H  
ATOM   2666 2HG  GLU A 178     -22.573  20.918   9.418  1.00 16.150          H  
ATOM   2667  N   GLY A 179     -23.525  17.618   9.581  1.00 10.820          N  
ATOM   2668  CA  GLY A 179     -23.296  16.535  10.541  1.00 11.540          C  
ATOM   2669  C   GLY A 179     -23.850  15.159  10.134  1.00 11.920          C  
ATOM   2670  O   GLY A 179     -23.634  14.173  10.859  1.00 12.350          O  
ATOM   2671  H   GLY A 179     -22.786  17.870   8.941  1.00 12.980          H  
ATOM   2672 1HA  GLY A 179     -22.221  16.447  10.718  1.00 13.850          H  
ATOM   2673 2HA  GLY A 179     -23.734  16.824  11.497  1.00 13.850          H  
ATOM   2674  N   THR A 180     -24.507  15.057   8.965  1.00 11.940          N  
ATOM   2675  CA  THR A 180     -25.081  13.771   8.588  1.00 12.490          C  
ATOM   2676  C   THR A 180     -24.034  12.835   8.031  1.00 13.220          C  
ATOM   2677  O   THR A 180     -24.168  11.616   8.154  1.00 13.680          O  
ATOM   2678  CB  THR A 180     -26.171  13.928   7.515  1.00 17.270          C  
ATOM   2679  OG1 THR A 180     -25.577  14.506   6.352  1.00 17.270          O  
ATOM   2680  CG2 THR A 180     -27.302  14.825   8.030  1.00 17.270          C  
ATOM   2681  H   THR A 180     -24.661  15.872   8.357  1.00 14.330          H  
ATOM   2682  HA  THR A 180     -25.522  13.314   9.474  1.00 14.990          H  
ATOM   2683  HB  THR A 180     -26.569  12.947   7.250  1.00 20.720          H  
ATOM   2684  HG1 THR A 180     -26.156  14.360   5.561  1.00 20.720          H  
ATOM   2685 1HG2 THR A 180     -28.057  14.936   7.253  1.00 20.720          H  
ATOM   2686 2HG2 THR A 180     -27.747  14.370   8.911  1.00 20.720          H  
ATOM   2687 3HG2 THR A 180     -26.909  15.800   8.293  1.00 20.720          H  
ATOM   2688  N   GLU A 181     -22.960  13.375   7.457  1.00 13.490          N  
ATOM   2689  CA  GLU A 181     -21.928  12.519   6.901  1.00 14.320          C  
ATOM   2690  C   GLU A 181     -21.228  11.781   8.028  1.00 14.390          C  
ATOM   2691  O   GLU A 181     -20.937  10.590   7.927  1.00 14.410          O  
ATOM   2692  CB  GLU A 181     -20.923  13.344   6.096  1.00 19.720          C  
ATOM   2693  CG  GLU A 181     -21.488  13.944   4.806  1.00 19.720          C  
ATOM   2694  CD  GLU A 181     -20.497  14.810   4.075  1.00 19.720          C  
ATOM   2695  OE1 GLU A 181     -19.457  15.078   4.626  1.00 19.720          O  
ATOM   2696  OE2 GLU A 181     -20.781  15.202   2.968  1.00 19.720          O  
ATOM   2697  H   GLU A 181     -22.897  14.380   7.377  1.00 16.190          H  
ATOM   2698  HA  GLU A 181     -22.395  11.785   6.242  1.00 17.180          H  
ATOM   2699 1HB  GLU A 181     -20.546  14.159   6.713  1.00 23.660          H  
ATOM   2700 2HB  GLU A 181     -20.071  12.716   5.828  1.00 23.660          H  
ATOM   2701 1HG  GLU A 181     -21.799  13.136   4.152  1.00 23.660          H  
ATOM   2702 2HG  GLU A 181     -22.376  14.532   5.047  1.00 23.660          H  
ATOM   2703  N   GLU A 182     -20.985  12.501   9.126  1.00 14.580          N  
ATOM   2704  CA  GLU A 182     -20.302  11.937  10.276  1.00 14.790          C  
ATOM   2705  C   GLU A 182     -21.131  10.821  10.890  1.00 14.210          C  
ATOM   2706  O   GLU A 182     -20.607   9.750  11.231  1.00 14.200          O  
ATOM   2707  CB  GLU A 182     -20.061  13.038  11.307  1.00 20.620          C  
ATOM   2708  CG  GLU A 182     -19.049  14.095  10.879  1.00 20.620          C  
ATOM   2709  CD  GLU A 182     -18.962  15.249  11.847  1.00 20.620          C  
ATOM   2710  OE1 GLU A 182     -19.801  15.334  12.713  1.00 20.620          O  
ATOM   2711  OE2 GLU A 182     -18.066  16.045  11.714  1.00 20.620          O  
ATOM   2712  H   GLU A 182     -21.252  13.474   9.131  1.00 17.500          H  
ATOM   2713  HA  GLU A 182     -19.347  11.524   9.948  1.00 17.750          H  
ATOM   2714 1HB  GLU A 182     -21.007  13.543  11.517  1.00 24.750          H  
ATOM   2715 2HB  GLU A 182     -19.715  12.593  12.240  1.00 24.750          H  
ATOM   2716 1HG  GLU A 182     -18.068  13.628  10.799  1.00 24.750          H  
ATOM   2717 2HG  GLU A 182     -19.322  14.472   9.895  1.00 24.750          H  
ATOM   2718  N   LEU A 183     -22.443  11.054  10.987  1.00 13.830          N  
ATOM   2719  CA  LEU A 183     -23.320  10.056  11.552  1.00 13.370          C  
ATOM   2720  C   LEU A 183     -23.408   8.825  10.680  1.00 12.950          C  
ATOM   2721  O   LEU A 183     -23.309   7.710  11.196  1.00 12.740          O  
ATOM   2722  CB  LEU A 183     -24.723  10.625  11.767  1.00 18.900          C  
ATOM   2723  CG  LEU A 183     -25.790   9.636  12.330  1.00 18.900          C  
ATOM   2724  CD1 LEU A 183     -25.362   9.082  13.705  1.00 18.900          C  
ATOM   2725  CD2 LEU A 183     -27.126  10.353  12.434  1.00 18.900          C  
ATOM   2726  H   LEU A 183     -22.823  11.969  10.724  1.00 16.600          H  
ATOM   2727  HA  LEU A 183     -22.905   9.769  12.515  1.00 16.040          H  
ATOM   2728 1HB  LEU A 183     -24.645  11.463  12.442  1.00 22.680          H  
ATOM   2729 2HB  LEU A 183     -25.086  10.998  10.808  1.00 22.680          H  
ATOM   2730  HG  LEU A 183     -25.893   8.803  11.650  1.00 22.680          H  
ATOM   2731 1HD1 LEU A 183     -26.124   8.402  14.051  1.00 22.680          H  
ATOM   2732 2HD1 LEU A 183     -24.429   8.545  13.618  1.00 22.680          H  
ATOM   2733 3HD1 LEU A 183     -25.247   9.897  14.424  1.00 22.680          H  
ATOM   2734 1HD2 LEU A 183     -27.882   9.660  12.806  1.00 22.680          H  
ATOM   2735 2HD2 LEU A 183     -27.041  11.193  13.120  1.00 22.680          H  
ATOM   2736 3HD2 LEU A 183     -27.420  10.717  11.449  1.00 22.680          H  
ATOM   2737  N   GLU A 184     -23.591   9.010   9.368  1.00 12.960          N  
ATOM   2738  CA  GLU A 184     -23.758   7.862   8.498  1.00 12.760          C  
ATOM   2739  C   GLU A 184     -22.493   7.014   8.465  1.00 13.000          C  
ATOM   2740  O   GLU A 184     -22.573   5.782   8.502  1.00 12.830          O  
ATOM   2741  CB  GLU A 184     -24.128   8.303   7.083  1.00 17.940          C  
ATOM   2742  CG  GLU A 184     -24.516   7.164   6.127  1.00 17.940          C  
ATOM   2743  CD  GLU A 184     -25.821   6.485   6.511  1.00 17.940          C  
ATOM   2744  OE1 GLU A 184     -26.547   7.027   7.308  1.00 17.940          O  
ATOM   2745  OE2 GLU A 184     -26.100   5.446   5.981  1.00 17.940          O  
ATOM   2746  H   GLU A 184     -23.667   9.954   8.980  1.00 15.550          H  
ATOM   2747  HA  GLU A 184     -24.570   7.255   8.888  1.00 15.310          H  
ATOM   2748 1HB  GLU A 184     -24.966   9.004   7.129  1.00 21.530          H  
ATOM   2749 2HB  GLU A 184     -23.286   8.843   6.647  1.00 21.530          H  
ATOM   2750 1HG  GLU A 184     -24.609   7.561   5.125  1.00 21.530          H  
ATOM   2751 2HG  GLU A 184     -23.718   6.421   6.114  1.00 21.530          H  
ATOM   2752  N   ASP A 185     -21.302   7.633   8.451  1.00 13.520          N  
ATOM   2753  CA  ASP A 185     -20.111   6.799   8.432  1.00 13.980          C  
ATOM   2754  C   ASP A 185     -20.061   5.916   9.681  1.00 13.870          C  
ATOM   2755  O   ASP A 185     -19.753   4.718   9.591  1.00 14.000          O  
ATOM   2756  CB  ASP A 185     -18.834   7.637   8.342  1.00 19.390          C  
ATOM   2757  CG  ASP A 185     -18.571   8.287   6.965  1.00 19.390          C  
ATOM   2758  OD1 ASP A 185     -19.224   7.951   5.988  1.00 19.390          O  
ATOM   2759  OD2 ASP A 185     -17.679   9.099   6.903  1.00 19.390          O  
ATOM   2760  H   ASP A 185     -21.225   8.656   8.398  1.00 16.220          H  
ATOM   2761  HA  ASP A 185     -20.158   6.152   7.557  1.00 16.780          H  
ATOM   2762 1HB  ASP A 185     -18.899   8.443   9.084  1.00 23.270          H  
ATOM   2763 2HB  ASP A 185     -17.979   7.022   8.609  1.00 23.270          H  
ATOM   2764  N   SER A 186     -20.416   6.477  10.845  1.00 13.740          N  
ATOM   2765  CA  SER A 186     -20.442   5.668  12.052  1.00 13.730          C  
ATOM   2766  C   SER A 186     -21.527   4.592  11.975  1.00 13.140          C  
ATOM   2767  O   SER A 186     -21.286   3.437  12.329  1.00 13.110          O  
ATOM   2768  CB  SER A 186     -20.638   6.536  13.267  1.00 19.230          C  
ATOM   2769  OG  SER A 186     -19.514   7.348  13.491  1.00 19.230          O  
ATOM   2770  H   SER A 186     -20.616   7.483  10.904  1.00 16.490          H  
ATOM   2771  HA  SER A 186     -19.477   5.174  12.149  1.00 16.480          H  
ATOM   2772 1HB  SER A 186     -21.515   7.163  13.108  1.00 23.070          H  
ATOM   2773 2HB  SER A 186     -20.827   5.912  14.136  1.00 23.070          H  
ATOM   2774  HG  SER A 186     -19.740   7.910  14.230  1.00 23.070          H  
ATOM   2775  N   LEU A 187     -22.696   4.919  11.434  1.00 12.760          N  
ATOM   2776  CA  LEU A 187     -23.748   3.916  11.345  1.00 12.290          C  
ATOM   2777  C   LEU A 187     -23.305   2.739  10.466  1.00 12.210          C  
ATOM   2778  O   LEU A 187     -23.683   1.606  10.743  1.00 11.980          O  
ATOM   2779  CB  LEU A 187     -25.046   4.539  10.823  1.00 17.390          C  
ATOM   2780  CG  LEU A 187     -25.766   5.570  11.783  1.00 17.390          C  
ATOM   2781  CD1 LEU A 187     -26.908   6.212  11.027  1.00 17.390          C  
ATOM   2782  CD2 LEU A 187     -26.279   4.891  13.057  1.00 17.390          C  
ATOM   2783  H   LEU A 187     -22.872   5.889  11.154  1.00 15.310          H  
ATOM   2784  HA  LEU A 187     -23.923   3.519  12.338  1.00 14.750          H  
ATOM   2785 1HB  LEU A 187     -24.818   5.057   9.891  1.00 20.870          H  
ATOM   2786 2HB  LEU A 187     -25.746   3.738  10.599  1.00 20.870          H  
ATOM   2787  HG  LEU A 187     -25.073   6.340  12.065  1.00 20.870          H  
ATOM   2788 1HD1 LEU A 187     -27.404   6.940  11.665  1.00 20.870          H  
ATOM   2789 2HD1 LEU A 187     -26.526   6.714  10.135  1.00 20.870          H  
ATOM   2790 3HD1 LEU A 187     -27.623   5.449  10.729  1.00 20.870          H  
ATOM   2791 1HD2 LEU A 187     -26.768   5.637  13.680  1.00 20.870          H  
ATOM   2792 2HD2 LEU A 187     -26.994   4.112  12.795  1.00 20.870          H  
ATOM   2793 3HD2 LEU A 187     -25.460   4.454  13.616  1.00 20.870          H  
ATOM   2794  N   ASN A 188     -22.529   2.992   9.402  1.00 12.550          N  
ATOM   2795  CA  ASN A 188     -21.998   1.897   8.581  1.00 12.690          C  
ATOM   2796  C   ASN A 188     -20.909   1.092   9.324  1.00 12.870          C  
ATOM   2797  O   ASN A 188     -20.710  -0.094   9.047  1.00 12.880          O  
ATOM   2798  CB  ASN A 188     -21.501   2.405   7.246  1.00 17.710          C  
ATOM   2799  CG  ASN A 188     -22.633   2.711   6.296  1.00 17.710          C  
ATOM   2800  OD1 ASN A 188     -23.719   2.118   6.369  1.00 17.710          O  
ATOM   2801  ND2 ASN A 188     -22.400   3.631   5.407  1.00 17.710          N  
ATOM   2802  H   ASN A 188     -22.336   3.970   9.161  1.00 15.060          H  
ATOM   2803  HA  ASN A 188     -22.813   1.201   8.386  1.00 15.230          H  
ATOM   2804 1HB  ASN A 188     -20.923   3.321   7.408  1.00 21.250          H  
ATOM   2805 2HB  ASN A 188     -20.839   1.671   6.795  1.00 21.250          H  
ATOM   2806 1HD2 ASN A 188     -23.119   3.888   4.756  1.00 21.250          H  
ATOM   2807 2HD2 ASN A 188     -21.514   4.096   5.383  1.00 21.250          H  
ATOM   2808  N   HIS A 189     -20.182   1.739  10.251  1.00 13.150          N  
ATOM   2809  CA  HIS A 189     -19.177   1.087  11.105  1.00 13.540          C  
ATOM   2810  C   HIS A 189     -19.818   0.038  12.004  1.00 13.170          C  
ATOM   2811  O   HIS A 189     -19.312  -1.078  12.165  1.00 13.450          O  
ATOM   2812  CB  HIS A 189     -18.454   2.088  12.023  1.00 18.800          C  
ATOM   2813  CG  HIS A 189     -17.475   1.453  12.961  1.00 18.800          C  
ATOM   2814  ND1 HIS A 189     -16.206   1.075  12.588  1.00 18.800          N  
ATOM   2815  CD2 HIS A 189     -17.613   1.100  14.265  1.00 18.800          C  
ATOM   2816  CE1 HIS A 189     -15.592   0.528  13.630  1.00 18.800          C  
ATOM   2817  NE2 HIS A 189     -16.428   0.521  14.658  1.00 18.800          N  
ATOM   2818  H   HIS A 189     -20.322   2.748  10.364  1.00 15.780          H  
ATOM   2819  HA  HIS A 189     -18.435   0.591  10.482  1.00 16.250          H  
ATOM   2820 1HB  HIS A 189     -17.943   2.838  11.419  1.00 22.560          H  
ATOM   2821 2HB  HIS A 189     -19.157   2.597  12.641  1.00 22.560          H  
ATOM   2822  HD1 HIS A 189     -15.737   1.351  11.749  1.00 22.560          H  
ATOM   2823  HD2 HIS A 189     -18.443   1.190  14.967  1.00 22.560          H  
ATOM   2824  HE1 HIS A 189     -14.569   0.166  13.544  1.00 22.560          H  
ATOM   2825  N   PHE A 190     -20.913   0.431  12.645  1.00 12.640          N  
ATOM   2826  CA  PHE A 190     -21.617  -0.446  13.565  1.00 12.310          C  
ATOM   2827  C   PHE A 190     -22.508  -1.439  12.823  1.00 11.770          C  
ATOM   2828  O   PHE A 190     -23.403  -1.061  12.076  1.00 11.910          O  
ATOM   2829  CB  PHE A 190     -22.498   0.372  14.510  1.00 17.370          C  
ATOM   2830  CG  PHE A 190     -21.752   1.204  15.512  1.00 17.370          C  
ATOM   2831  CD1 PHE A 190     -21.674   2.586  15.376  1.00 17.370          C  
ATOM   2832  CD2 PHE A 190     -21.116   0.606  16.590  1.00 17.370          C  
ATOM   2833  CE1 PHE A 190     -20.988   3.340  16.297  1.00 17.370          C  
ATOM   2834  CE2 PHE A 190     -20.430   1.363  17.504  1.00 17.370          C  
ATOM   2835  CZ  PHE A 190     -20.368   2.731  17.363  1.00 17.370          C  
ATOM   2836  H   PHE A 190     -21.233   1.392  12.490  1.00 15.170          H  
ATOM   2837  HA  PHE A 190     -20.880  -1.003  14.141  1.00 14.770          H  
ATOM   2838 1HB  PHE A 190     -23.116   1.045  13.906  1.00 20.840          H  
ATOM   2839 2HB  PHE A 190     -23.169  -0.293  15.045  1.00 20.840          H  
ATOM   2840  HD1 PHE A 190     -22.168   3.071  14.535  1.00 20.840          H  
ATOM   2841  HD2 PHE A 190     -21.163  -0.480  16.709  1.00 20.840          H  
ATOM   2842  HE1 PHE A 190     -20.932   4.418  16.191  1.00 20.840          H  
ATOM   2843  HE2 PHE A 190     -19.937   0.880  18.334  1.00 20.840          H  
ATOM   2844  HZ  PHE A 190     -19.827   3.337  18.092  1.00 20.840          H  
ATOM   2845  N   THR A 191     -22.312  -2.723  13.080  1.00 11.300          N  
ATOM   2846  CA  THR A 191     -23.082  -3.746  12.388  1.00 10.840          C  
ATOM   2847  C   THR A 191     -23.788  -4.608  13.391  1.00 10.620          C  
ATOM   2848  O   THR A 191     -23.667  -4.401  14.602  1.00 10.720          O  
ATOM   2849  CB  THR A 191     -22.192  -4.680  11.550  1.00 15.360          C  
ATOM   2850  OG1 THR A 191     -21.407  -5.520  12.432  1.00 15.360          O  
ATOM   2851  CG2 THR A 191     -21.243  -3.844  10.697  1.00 15.360          C  
ATOM   2852  H   THR A 191     -21.580  -3.004  13.718  1.00 13.560          H  
ATOM   2853  HA  THR A 191     -23.824  -3.272  11.745  1.00 13.010          H  
ATOM   2854  HB  THR A 191     -22.807  -5.301  10.904  1.00 18.430          H  
ATOM   2855  HG1 THR A 191     -21.997  -6.186  12.912  1.00 18.430          H  
ATOM   2856 1HG2 THR A 191     -20.614  -4.510  10.109  1.00 18.430          H  
ATOM   2857 2HG2 THR A 191     -21.807  -3.195  10.039  1.00 18.430          H  
ATOM   2858 3HG2 THR A 191     -20.610  -3.230  11.334  1.00 18.430          H  
ATOM   2859  N   HIS A 192     -24.532  -5.588  12.895  1.00 10.510          N  
ATOM   2860  CA  HIS A 192     -25.149  -6.538  13.790  1.00 10.440          C  
ATOM   2861  C   HIS A 192     -23.981  -7.098  14.569  1.00 10.210          C  
ATOM   2862  O   HIS A 192     -22.885  -7.255  14.006  1.00  9.900          O  
ATOM   2863  CB  HIS A 192     -25.896  -7.632  13.023  1.00 14.640          C  
ATOM   2864  CG  HIS A 192     -26.744  -8.516  13.881  1.00 14.640          C  
ATOM   2865  ND1 HIS A 192     -26.236  -9.578  14.623  1.00 14.640          N  
ATOM   2866  CD2 HIS A 192     -28.076  -8.488  14.124  1.00 14.640          C  
ATOM   2867  CE1 HIS A 192     -27.230 -10.161  15.266  1.00 14.640          C  
ATOM   2868  NE2 HIS A 192     -28.352  -9.514  14.981  1.00 14.640          N  
ATOM   2869  H   HIS A 192     -24.635  -5.690  11.896  1.00 12.610          H  
ATOM   2870  HA  HIS A 192     -25.833  -6.050  14.484  1.00 12.530          H  
ATOM   2871 1HB  HIS A 192     -26.536  -7.174  12.269  1.00 17.570          H  
ATOM   2872 2HB  HIS A 192     -25.177  -8.262  12.503  1.00 17.570          H  
ATOM   2873  HD1 HIS A 192     -25.245  -9.762  14.881  1.00 17.570          H  
ATOM   2874  HD2 HIS A 192     -28.882  -7.836  13.776  1.00 17.570          H  
ATOM   2875  HE1 HIS A 192     -27.043 -11.023  15.907  1.00 17.570          H  
ATOM   2876  N   SER A 193     -24.178  -7.317  15.861  1.00 10.550          N  
ATOM   2877  CA  SER A 193     -23.106  -7.801  16.695  1.00 10.570          C  
ATOM   2878  C   SER A 193     -22.717  -9.231  16.407  1.00 10.790          C  
ATOM   2879  O   SER A 193     -23.445  -9.999  15.759  1.00 10.680          O  
ATOM   2880  CB  SER A 193     -23.480  -7.651  18.158  1.00 14.790          C  
ATOM   2881  OG  SER A 193     -24.548  -8.488  18.500  1.00 14.790          O  
ATOM   2882  H   SER A 193     -25.088  -7.161  16.272  1.00 12.660          H  
ATOM   2883  HA  SER A 193     -22.232  -7.176  16.506  1.00 12.680          H  
ATOM   2884 1HB  SER A 193     -22.615  -7.894  18.779  1.00 17.750          H  
ATOM   2885 2HB  SER A 193     -23.745  -6.616  18.361  1.00 17.750          H  
ATOM   2886  HG  SER A 193     -24.652  -8.405  19.454  1.00 17.750          H  
ATOM   2887  N   VAL A 194     -21.530  -9.567  16.901  1.00 11.270          N  
ATOM   2888  CA  VAL A 194     -20.948 -10.891  16.808  1.00 11.740          C  
ATOM   2889  C   VAL A 194     -20.528 -11.344  18.199  1.00 11.500          C  
ATOM   2890  O   VAL A 194     -20.339 -10.522  19.099  1.00 10.910          O  
ATOM   2891  CB  VAL A 194     -19.740 -10.880  15.843  1.00 16.250          C  
ATOM   2892  CG1 VAL A 194     -20.199 -10.457  14.444  1.00 16.250          C  
ATOM   2893  CG2 VAL A 194     -18.648  -9.900  16.352  1.00 16.250          C  
ATOM   2894  H   VAL A 194     -21.023  -8.850  17.394  1.00 13.520          H  
ATOM   2895  HA  VAL A 194     -21.699 -11.585  16.425  1.00 14.090          H  
ATOM   2896  HB  VAL A 194     -19.332 -11.889  15.771  1.00 19.500          H  
ATOM   2897 1HG1 VAL A 194     -19.346 -10.471  13.759  1.00 19.500          H  
ATOM   2898 2HG1 VAL A 194     -20.960 -11.152  14.090  1.00 19.500          H  
ATOM   2899 3HG1 VAL A 194     -20.615  -9.451  14.471  1.00 19.500          H  
ATOM   2900 1HG2 VAL A 194     -17.803  -9.908  15.651  1.00 19.500          H  
ATOM   2901 2HG2 VAL A 194     -19.054  -8.890  16.402  1.00 19.500          H  
ATOM   2902 3HG2 VAL A 194     -18.303 -10.196  17.328  1.00 19.500          H  
ATOM   2903  N   GLN A 195     -20.272 -12.634  18.362  1.00 12.100          N  
ATOM   2904  CA  GLN A 195     -19.863 -13.171  19.660  1.00 12.170          C  
ATOM   2905  C   GLN A 195     -18.595 -12.533  20.239  1.00 12.000          C  
ATOM   2906  O   GLN A 195     -18.457 -12.421  21.457  1.00 12.220          O  
ATOM   2907  CB  GLN A 195     -19.666 -14.689  19.558  1.00 17.010          C  
ATOM   2908  CG  GLN A 195     -20.953 -15.479  19.275  1.00 17.010          C  
ATOM   2909  CD  GLN A 195     -21.282 -15.589  17.784  1.00 17.010          C  
ATOM   2910  OE1 GLN A 195     -20.799 -14.791  16.961  1.00 17.010          O  
ATOM   2911  NE2 GLN A 195     -22.101 -16.567  17.430  1.00 17.010          N  
ATOM   2912  H   GLN A 195     -20.414 -13.272  17.578  1.00 14.520          H  
ATOM   2913  HA  GLN A 195     -20.673 -12.983  20.364  1.00 14.600          H  
ATOM   2914 1HB  GLN A 195     -18.951 -14.912  18.768  1.00 20.410          H  
ATOM   2915 2HB  GLN A 195     -19.246 -15.060  20.492  1.00 20.410          H  
ATOM   2916 1HG  GLN A 195     -20.838 -16.486  19.672  1.00 20.410          H  
ATOM   2917 2HG  GLN A 195     -21.785 -14.977  19.770  1.00 20.410          H  
ATOM   2918 1HE2 GLN A 195     -22.354 -16.687  16.469  1.00 20.410          H  
ATOM   2919 2HE2 GLN A 195     -22.471 -17.189  18.122  1.00 20.410          H  
ATOM   2920  N   GLY A 196     -17.686 -12.075  19.378  1.00 11.800          N  
ATOM   2921  CA  GLY A 196     -16.434 -11.469  19.825  1.00 11.870          C  
ATOM   2922  C   GLY A 196     -16.545  -9.983  20.188  1.00 11.610          C  
ATOM   2923  O   GLY A 196     -15.534  -9.345  20.510  1.00 11.710          O  
ATOM   2924  H   GLY A 196     -17.841 -12.204  18.387  1.00 14.160          H  
ATOM   2925 1HA  GLY A 196     -16.067 -12.022  20.690  1.00 14.240          H  
ATOM   2926 2HA  GLY A 196     -15.686 -11.591  19.043  1.00 14.240          H  
ATOM   2927  N   GLN A 197     -17.746  -9.402  20.056  1.00 11.460          N  
ATOM   2928  CA  GLN A 197     -18.017  -7.989  20.352  1.00 11.410          C  
ATOM   2929  C   GLN A 197     -16.996  -7.065  19.695  1.00 11.760          C  
ATOM   2930  O   GLN A 197     -16.539  -6.093  20.307  1.00 12.240          O  
ATOM   2931  CB  GLN A 197     -17.997  -7.747  21.868  1.00 15.990          C  
ATOM   2932  CG  GLN A 197     -19.037  -8.522  22.663  1.00 15.990          C  
ATOM   2933  CD  GLN A 197     -20.443  -8.059  22.400  1.00 15.990          C  
ATOM   2934  OE1 GLN A 197     -20.781  -6.885  22.592  1.00 15.990          O  
ATOM   2935  NE2 GLN A 197     -21.286  -8.983  21.969  1.00 15.990          N  
ATOM   2936  H   GLN A 197     -18.544  -9.980  19.776  1.00 13.750          H  
ATOM   2937  HA  GLN A 197     -19.004  -7.743  19.962  1.00 13.690          H  
ATOM   2938 1HB  GLN A 197     -17.017  -8.007  22.262  1.00 19.190          H  
ATOM   2939 2HB  GLN A 197     -18.156  -6.689  22.068  1.00 19.190          H  
ATOM   2940 1HG  GLN A 197     -18.969  -9.577  22.385  1.00 19.190          H  
ATOM   2941 2HG  GLN A 197     -18.828  -8.405  23.723  1.00 19.190          H  
ATOM   2942 1HE2 GLN A 197     -22.239  -8.746  21.783  1.00 19.190          H  
ATOM   2943 2HE2 GLN A 197     -20.975  -9.932  21.840  1.00 19.190          H  
ATOM   2944  N   THR A 198     -16.653  -7.360  18.452  1.00 11.670          N  
ATOM   2945  CA  THR A 198     -15.649  -6.622  17.713  1.00 12.160          C  
ATOM   2946  C   THR A 198     -16.159  -6.192  16.350  1.00 12.240          C  
ATOM   2947  O   THR A 198     -16.709  -7.011  15.614  1.00 12.590          O  
ATOM   2948  CB  THR A 198     -14.400  -7.533  17.569  1.00 16.830          C  
ATOM   2949  OG1 THR A 198     -13.901  -7.868  18.881  1.00 16.830          O  
ATOM   2950  CG2 THR A 198     -13.301  -6.864  16.778  1.00 16.830          C  
ATOM   2951  H   THR A 198     -17.095  -8.150  18.011  1.00 14.000          H  
ATOM   2952  HA  THR A 198     -15.378  -5.731  18.275  1.00 14.590          H  
ATOM   2953  HB  THR A 198     -14.690  -8.452  17.062  1.00 20.190          H  
ATOM   2954  HG1 THR A 198     -14.573  -8.399  19.386  1.00 20.190          H  
ATOM   2955 1HG2 THR A 198     -12.450  -7.537  16.705  1.00 20.190          H  
ATOM   2956 2HG2 THR A 198     -13.650  -6.627  15.779  1.00 20.190          H  
ATOM   2957 3HG2 THR A 198     -12.996  -5.950  17.282  1.00 20.190          H  
ATOM   2958  N   SER A 199     -15.981  -4.914  15.997  1.00 12.090          N  
ATOM   2959  CA  SER A 199     -16.370  -4.473  14.664  1.00 12.330          C  
ATOM   2960  C   SER A 199     -15.462  -5.189  13.679  1.00 12.980          C  
ATOM   2961  O   SER A 199     -14.237  -5.126  13.814  1.00 13.580          O  
ATOM   2962  CB  SER A 199     -16.206  -2.968  14.511  1.00 17.170          C  
ATOM   2963  OG  SER A 199     -17.062  -2.254  15.369  1.00 17.170          O  
ATOM   2964  H   SER A 199     -15.556  -4.259  16.635  1.00 14.510          H  
ATOM   2965  HA  SER A 199     -17.404  -4.756  14.468  1.00 14.800          H  
ATOM   2966 1HB  SER A 199     -15.174  -2.693  14.717  1.00 20.600          H  
ATOM   2967 2HB  SER A 199     -16.415  -2.687  13.478  1.00 20.600          H  
ATOM   2968  HG  SER A 199     -16.870  -1.300  15.197  1.00 20.600          H  
ATOM   2969  N   GLU A 200     -16.039  -5.779  12.645  1.00 13.020          N  
ATOM   2970  CA  GLU A 200     -15.241  -6.480  11.655  1.00 13.780          C  
ATOM   2971  C   GLU A 200     -14.919  -5.523  10.527  1.00 13.870          C  
ATOM   2972  O   GLU A 200     -15.778  -4.751  10.110  1.00 14.140          O  
ATOM   2973  CB  GLU A 200     -15.994  -7.728  11.183  1.00 18.990          C  
ATOM   2974  CG  GLU A 200     -16.190  -8.779  12.312  1.00 18.990          C  
ATOM   2975  CD  GLU A 200     -16.960 -10.012  11.893  1.00 18.990          C  
ATOM   2976  OE1 GLU A 200     -17.590  -9.970  10.869  1.00 18.990          O  
ATOM   2977  OE2 GLU A 200     -16.908 -10.996  12.595  1.00 18.990          O  
ATOM   2978  H   GLU A 200     -17.047  -5.774  12.572  1.00 15.620          H  
ATOM   2979  HA  GLU A 200     -14.305  -6.798  12.115  1.00 16.540          H  
ATOM   2980 1HB  GLU A 200     -16.979  -7.442  10.810  1.00 22.790          H  
ATOM   2981 2HB  GLU A 200     -15.454  -8.199  10.361  1.00 22.790          H  
ATOM   2982 1HG  GLU A 200     -15.211  -9.086  12.676  1.00 22.790          H  
ATOM   2983 2HG  GLU A 200     -16.714  -8.304  13.144  1.00 22.790          H  
ATOM   2984  N   MET A 201     -13.690  -5.592  10.011  1.00 13.780          N  
ATOM   2985  CA  MET A 201     -13.250  -4.676   8.956  1.00 14.010          C  
ATOM   2986  C   MET A 201     -13.219  -5.311   7.574  1.00 13.690          C  
ATOM   2987  O   MET A 201     -12.673  -4.738   6.630  1.00 13.770          O  
ATOM   2988  CB  MET A 201     -11.859  -4.146   9.296  1.00 19.520          C  
ATOM   2989  CG  MET A 201     -11.758  -3.279  10.573  1.00 19.520          C  
ATOM   2990  SD  MET A 201     -12.654  -1.702  10.488  1.00 19.520          S  
ATOM   2991  CE  MET A 201     -14.138  -2.040  11.434  1.00 19.520          C  
ATOM   2992  H   MET A 201     -13.037  -6.264  10.392  1.00 16.540          H  
ATOM   2993  HA  MET A 201     -13.949  -3.843   8.911  1.00 16.810          H  
ATOM   2994 1HB  MET A 201     -11.172  -4.984   9.405  1.00 23.430          H  
ATOM   2995 2HB  MET A 201     -11.496  -3.541   8.464  1.00 23.430          H  
ATOM   2996 1HG  MET A 201     -12.155  -3.848  11.416  1.00 23.430          H  
ATOM   2997 2HG  MET A 201     -10.710  -3.065  10.777  1.00 23.430          H  
ATOM   2998 1HE  MET A 201     -14.759  -1.159  11.450  1.00 23.430          H  
ATOM   2999 2HE  MET A 201     -14.686  -2.824  10.985  1.00 23.430          H  
ATOM   3000 3HE  MET A 201     -13.871  -2.324  12.452  1.00 23.430          H  
ATOM   3001  N   ILE A 202     -13.785  -6.500   7.463  1.00 13.440          N  
ATOM   3002  CA  ILE A 202     -13.848  -7.216   6.205  1.00 13.240          C  
ATOM   3003  C   ILE A 202     -15.314  -7.433   5.840  1.00 13.040          C  
ATOM   3004  O   ILE A 202     -16.057  -7.952   6.665  1.00 12.950          O  
ATOM   3005  CB  ILE A 202     -13.104  -8.571   6.263  1.00 18.620          C  
ATOM   3006  CG1 ILE A 202     -11.601  -8.328   6.554  1.00 18.620          C  
ATOM   3007  CG2 ILE A 202     -13.301  -9.349   4.968  1.00 18.620          C  
ATOM   3008  CD1 ILE A 202     -10.788  -9.592   6.805  1.00 18.620          C  
ATOM   3009  H   ILE A 202     -14.216  -6.895   8.290  1.00 16.130          H  
ATOM   3010  HA  ILE A 202     -13.334  -6.626   5.462  1.00 15.890          H  
ATOM   3011  HB  ILE A 202     -13.501  -9.162   7.089  1.00 22.340          H  
ATOM   3012 1HG1 ILE A 202     -11.158  -7.792   5.710  1.00 22.340          H  
ATOM   3013 2HG1 ILE A 202     -11.517  -7.705   7.438  1.00 22.340          H  
ATOM   3014 1HG2 ILE A 202     -12.795 -10.291   5.030  1.00 22.340          H  
ATOM   3015 2HG2 ILE A 202     -14.353  -9.541   4.795  1.00 22.340          H  
ATOM   3016 3HG2 ILE A 202     -12.902  -8.784   4.138  1.00 22.340          H  
ATOM   3017 1HD1 ILE A 202      -9.759  -9.309   7.013  1.00 22.340          H  
ATOM   3018 2HD1 ILE A 202     -11.187 -10.133   7.660  1.00 22.340          H  
ATOM   3019 3HD1 ILE A 202     -10.795 -10.245   5.937  1.00 22.340          H  
ATOM   3020  N   PRO A 203     -15.766  -7.058   4.631  1.00 13.060          N  
ATOM   3021  CA  PRO A 203     -17.123  -7.251   4.153  1.00 13.010          C  
ATOM   3022  C   PRO A 203     -17.515  -8.710   4.342  1.00 12.720          C  
ATOM   3023  O   PRO A 203     -16.718  -9.600   4.044  1.00 12.780          O  
ATOM   3024  CB  PRO A 203     -16.974  -6.871   2.675  1.00 19.520          C  
ATOM   3025  CG  PRO A 203     -15.872  -5.858   2.654  1.00 19.520          C  
ATOM   3026  CD  PRO A 203     -14.894  -6.319   3.685  1.00 19.520          C  
ATOM   3027  HA  PRO A 203     -17.809  -6.578   4.692  1.00 15.610          H  
ATOM   3028 1HB  PRO A 203     -16.719  -7.765   2.092  1.00 23.420          H  
ATOM   3029 2HB  PRO A 203     -17.899  -6.482   2.280  1.00 23.420          H  
ATOM   3030 1HG  PRO A 203     -15.423  -5.839   1.662  1.00 23.420          H  
ATOM   3031 2HG  PRO A 203     -16.263  -4.846   2.849  1.00 23.420          H  
ATOM   3032 1HD  PRO A 203     -14.128  -6.966   3.235  1.00 23.420          H  
ATOM   3033 2HD  PRO A 203     -14.473  -5.412   4.149  1.00 23.420          H  
ATOM   3034  N   SER A 204     -18.744  -8.960   4.793  1.00 12.570          N  
ATOM   3035  CA  SER A 204     -19.179 -10.321   5.080  1.00 12.430          C  
ATOM   3036  C   SER A 204     -19.027 -11.280   3.918  1.00 12.430          C  
ATOM   3037  O   SER A 204     -19.434 -10.994   2.787  1.00 12.730          O  
ATOM   3038  CB  SER A 204     -20.650 -10.314   5.468  1.00 17.460          C  
ATOM   3039  OG  SER A 204     -20.872  -9.584   6.642  1.00 17.460          O  
ATOM   3040  H   SER A 204     -19.368  -8.204   5.039  1.00 15.080          H  
ATOM   3041  HA  SER A 204     -18.585 -10.694   5.916  1.00 14.920          H  
ATOM   3042 1HB  SER A 204     -21.240  -9.888   4.653  1.00 20.950          H  
ATOM   3043 2HB  SER A 204     -20.991 -11.343   5.605  1.00 20.950          H  
ATOM   3044  HG  SER A 204     -21.816  -9.664   6.824  1.00 20.950          H  
ATOM   3045  N   ASP A 205     -18.506 -12.468   4.235  1.00 12.250          N  
ATOM   3046  CA  ASP A 205     -18.343 -13.549   3.273  1.00 12.370          C  
ATOM   3047  C   ASP A 205     -19.606 -14.401   3.318  1.00 11.740          C  
ATOM   3048  O   ASP A 205     -19.809 -15.170   4.263  1.00 11.390          O  
ATOM   3049  CB  ASP A 205     -17.108 -14.397   3.607  1.00 17.270          C  
ATOM   3050  CG  ASP A 205     -16.805 -15.491   2.578  1.00 17.270          C  
ATOM   3051  OD1 ASP A 205     -17.589 -15.680   1.681  1.00 17.270          O  
ATOM   3052  OD2 ASP A 205     -15.782 -16.123   2.711  1.00 17.270          O  
ATOM   3053  H   ASP A 205     -18.198 -12.615   5.184  1.00 14.700          H  
ATOM   3054  HA  ASP A 205     -18.235 -13.130   2.272  1.00 14.840          H  
ATOM   3055 1HB  ASP A 205     -16.240 -13.746   3.680  1.00 20.720          H  
ATOM   3056 2HB  ASP A 205     -17.246 -14.868   4.580  1.00 20.720          H  
ATOM   3057  N   GLU A 206     -20.497 -14.189   2.362  1.00 11.760          N  
ATOM   3058  CA  GLU A 206     -21.786 -14.856   2.359  1.00 11.330          C  
ATOM   3059  C   GLU A 206     -22.327 -14.986   0.949  1.00 11.280          C  
ATOM   3060  O   GLU A 206     -21.969 -14.211   0.060  1.00 11.320          O  
ATOM   3061  CB  GLU A 206     -22.790 -14.088   3.230  1.00 16.030          C  
ATOM   3062  CG  GLU A 206     -23.132 -12.665   2.738  1.00 16.030          C  
ATOM   3063  CD  GLU A 206     -24.100 -11.947   3.659  1.00 16.030          C  
ATOM   3064  OE1 GLU A 206     -24.390 -12.481   4.699  1.00 16.030          O  
ATOM   3065  OE2 GLU A 206     -24.563 -10.881   3.316  1.00 16.030          O  
ATOM   3066  H   GLU A 206     -20.259 -13.554   1.612  1.00 14.110          H  
ATOM   3067  HA  GLU A 206     -21.658 -15.858   2.768  1.00 13.600          H  
ATOM   3068 1HB  GLU A 206     -23.722 -14.651   3.289  1.00 19.240          H  
ATOM   3069 2HB  GLU A 206     -22.396 -14.003   4.244  1.00 19.240          H  
ATOM   3070 1HG  GLU A 206     -22.209 -12.084   2.672  1.00 19.240          H  
ATOM   3071 2HG  GLU A 206     -23.566 -12.723   1.741  1.00 19.240          H  
ATOM   3072  N   GLU A 207     -23.220 -15.947   0.750  1.00 11.310          N  
ATOM   3073  CA  GLU A 207     -23.876 -16.117  -0.537  1.00 11.350          C  
ATOM   3074  C   GLU A 207     -25.383 -16.054  -0.363  1.00 10.970          C  
ATOM   3075  O   GLU A 207     -25.971 -16.875   0.343  1.00 10.830          O  
ATOM   3076  CB  GLU A 207     -23.467 -17.446  -1.186  1.00 15.870          C  
ATOM   3077  CG  GLU A 207     -21.973 -17.546  -1.541  1.00 15.870          C  
ATOM   3078  CD  GLU A 207     -21.587 -18.858  -2.205  1.00 15.870          C  
ATOM   3079  OE1 GLU A 207     -22.429 -19.715  -2.321  1.00 15.870          O  
ATOM   3080  OE2 GLU A 207     -20.450 -18.991  -2.598  1.00 15.870          O  
ATOM   3081  H   GLU A 207     -23.465 -16.560   1.515  1.00 13.570          H  
ATOM   3082  HA  GLU A 207     -23.578 -15.302  -1.198  1.00 13.620          H  
ATOM   3083 1HB  GLU A 207     -23.706 -18.267  -0.511  1.00 19.050          H  
ATOM   3084 2HB  GLU A 207     -24.045 -17.596  -2.100  1.00 19.050          H  
ATOM   3085 1HG  GLU A 207     -21.717 -16.722  -2.206  1.00 19.050          H  
ATOM   3086 2HG  GLU A 207     -21.389 -17.428  -0.629  1.00 19.050          H  
ATOM   3087  N   GLU A 208     -25.999 -15.057  -0.981  1.00 11.020          N  
ATOM   3088  CA  GLU A 208     -27.436 -14.866  -0.870  1.00 10.900          C  
ATOM   3089  C   GLU A 208     -28.179 -15.364  -2.100  1.00 10.710          C  
ATOM   3090  O   GLU A 208     -27.870 -14.966  -3.224  1.00 10.940          O  
ATOM   3091  CB  GLU A 208     -27.764 -13.385  -0.629  1.00 15.310          C  
ATOM   3092  CG  GLU A 208     -29.259 -13.100  -0.501  1.00 15.310          C  
ATOM   3093  CD  GLU A 208     -29.614 -11.674  -0.223  1.00 15.310          C  
ATOM   3094  OE1 GLU A 208     -28.746 -10.874   0.006  1.00 15.310          O  
ATOM   3095  OE2 GLU A 208     -30.786 -11.378  -0.267  1.00 15.310          O  
ATOM   3096  H   GLU A 208     -25.453 -14.416  -1.540  1.00 13.220          H  
ATOM   3097  HA  GLU A 208     -27.795 -15.435  -0.013  1.00 13.080          H  
ATOM   3098 1HB  GLU A 208     -27.272 -13.045   0.282  1.00 18.370          H  
ATOM   3099 2HB  GLU A 208     -27.381 -12.788  -1.455  1.00 18.370          H  
ATOM   3100 1HG  GLU A 208     -29.739 -13.370  -1.437  1.00 18.370          H  
ATOM   3101 2HG  GLU A 208     -29.677 -13.737   0.278  1.00 18.370          H  
ATOM   3102  N   GLU A 209     -29.176 -16.209  -1.870  1.00 10.510          N  
ATOM   3103  CA  GLU A 209     -30.033 -16.732  -2.926  1.00 10.530          C  
ATOM   3104  C   GLU A 209     -31.334 -15.961  -2.853  1.00 10.930          C  
ATOM   3105  O   GLU A 209     -31.508 -15.151  -1.946  1.00 11.350          O  
ATOM   3106  CB  GLU A 209     -30.287 -18.233  -2.741  1.00 14.730          C  
ATOM   3107  CG  GLU A 209     -29.050 -19.123  -2.859  1.00 14.730          C  
ATOM   3108  CD  GLU A 209     -28.499 -19.179  -4.262  1.00 14.730          C  
ATOM   3109  OE1 GLU A 209     -29.217 -18.830  -5.169  1.00 14.730          O  
ATOM   3110  OE2 GLU A 209     -27.374 -19.585  -4.427  1.00 14.730          O  
ATOM   3111  H   GLU A 209     -29.350 -16.496  -0.918  1.00 12.610          H  
ATOM   3112  HA  GLU A 209     -29.571 -16.555  -3.899  1.00 12.640          H  
ATOM   3113 1HB  GLU A 209     -30.729 -18.404  -1.759  1.00 17.680          H  
ATOM   3114 2HB  GLU A 209     -31.012 -18.574  -3.480  1.00 17.680          H  
ATOM   3115 1HG  GLU A 209     -28.274 -18.740  -2.194  1.00 17.680          H  
ATOM   3116 2HG  GLU A 209     -29.306 -20.130  -2.532  1.00 17.680          H  
ATOM   3117  N   ASP A 210     -32.258 -16.209  -3.766  1.00 10.990          N  
ATOM   3118  CA  ASP A 210     -33.523 -15.492  -3.708  1.00 11.570          C  
ATOM   3119  C   ASP A 210     -34.259 -15.768  -2.398  1.00 11.680          C  
ATOM   3120  O   ASP A 210     -34.174 -16.857  -1.829  1.00 12.110          O  
ATOM   3121  CB  ASP A 210     -34.408 -15.817  -4.909  1.00 15.970          C  
ATOM   3122  CG  ASP A 210     -33.914 -15.209  -6.222  1.00 15.970          C  
ATOM   3123  OD1 ASP A 210     -33.026 -14.385  -6.220  1.00 15.970          O  
ATOM   3124  OD2 ASP A 210     -34.451 -15.583  -7.228  1.00 15.970          O  
ATOM   3125  H   ASP A 210     -32.079 -16.870  -4.511  1.00 13.190          H  
ATOM   3126  HA  ASP A 210     -33.307 -14.423  -3.744  1.00 13.880          H  
ATOM   3127 1HB  ASP A 210     -34.458 -16.879  -5.046  1.00 19.160          H  
ATOM   3128 2HB  ASP A 210     -35.425 -15.463  -4.714  1.00 19.160          H  
ATOM   3129  N   ASP A 211     -34.996 -14.767  -1.933  1.00 11.430          N  
ATOM   3130  CA  ASP A 211     -35.790 -14.802  -0.708  1.00 11.740          C  
ATOM   3131  C   ASP A 211     -36.891 -15.855  -0.730  1.00 11.690          C  
ATOM   3132  O   ASP A 211     -37.239 -16.445   0.293  1.00 12.010          O  
ATOM   3133  CB  ASP A 211     -36.333 -13.399  -0.507  1.00 16.310          C  
ATOM   3134  CG  ASP A 211     -37.006 -12.933  -1.793  1.00 16.310          C  
ATOM   3135  OD1 ASP A 211     -36.858 -13.651  -2.792  1.00 16.310          O  
ATOM   3136  OD2 ASP A 211     -37.578 -11.879  -1.824  1.00 16.310          O  
ATOM   3137  H   ASP A 211     -35.064 -13.922  -2.496  1.00 13.720          H  
ATOM   3138  HA  ASP A 211     -35.121 -15.035   0.119  1.00 14.090          H  
ATOM   3139 1HB  ASP A 211     -37.059 -13.397   0.314  1.00 19.570          H  
ATOM   3140 2HB  ASP A 211     -35.524 -12.723  -0.235  1.00 19.570          H  
ATOM   3141  N   GLU A 212     -37.359 -16.158  -1.922  1.00 11.440          N  
ATOM   3142  CA  GLU A 212     -38.391 -17.167  -2.133  1.00 11.530          C  
ATOM   3143  C   GLU A 212     -37.870 -18.619  -2.153  1.00 11.800          C  
ATOM   3144  O   GLU A 212     -38.674 -19.546  -2.288  1.00 11.850          O  
ATOM   3145  CB  GLU A 212     -39.136 -16.902  -3.448  1.00 16.110          C  
ATOM   3146  CG  GLU A 212     -39.969 -15.625  -3.468  1.00 16.110          C  
ATOM   3147  CD  GLU A 212     -40.688 -15.403  -4.783  1.00 16.110          C  
ATOM   3148  OE1 GLU A 212     -40.484 -16.172  -5.695  1.00 16.110          O  
ATOM   3149  OE2 GLU A 212     -41.451 -14.469  -4.867  1.00 16.110          O  
ATOM   3150  H   GLU A 212     -37.058 -15.533  -2.676  1.00 13.730          H  
ATOM   3151  HA  GLU A 212     -39.105 -17.086  -1.315  1.00 13.840          H  
ATOM   3152 1HB  GLU A 212     -38.412 -16.843  -4.262  1.00 19.330          H  
ATOM   3153 2HB  GLU A 212     -39.801 -17.737  -3.663  1.00 19.330          H  
ATOM   3154 1HG  GLU A 212     -40.702 -15.672  -2.665  1.00 19.330          H  
ATOM   3155 2HG  GLU A 212     -39.312 -14.776  -3.270  1.00 19.330          H  
ATOM   3156  N   GLU A 213     -36.551 -18.828  -2.060  1.00 12.080          N  
ATOM   3157  CA  GLU A 213     -35.989 -20.179  -2.102  1.00 12.480          C  
ATOM   3158  C   GLU A 213     -36.039 -20.887  -0.756  1.00 12.480          C  
ATOM   3159  O   GLU A 213     -36.033 -20.259   0.302  1.00 12.390          O  
ATOM   3160  CB  GLU A 213     -34.543 -20.152  -2.599  1.00 17.310          C  
ATOM   3161  CG  GLU A 213     -34.400 -19.703  -4.025  1.00 17.310          C  
ATOM   3162  CD  GLU A 213     -34.936 -20.706  -4.989  1.00 17.310          C  
ATOM   3163  OE1 GLU A 213     -34.734 -21.873  -4.764  1.00 17.310          O  
ATOM   3164  OE2 GLU A 213     -35.552 -20.319  -5.945  1.00 17.310          O  
ATOM   3165  H   GLU A 213     -35.910 -18.041  -1.927  1.00 14.500          H  
ATOM   3166  HA  GLU A 213     -36.575 -20.767  -2.808  1.00 14.980          H  
ATOM   3167 1HB  GLU A 213     -33.960 -19.471  -1.978  1.00 20.770          H  
ATOM   3168 2HB  GLU A 213     -34.101 -21.144  -2.500  1.00 20.770          H  
ATOM   3169 1HG  GLU A 213     -34.973 -18.799  -4.130  1.00 20.770          H  
ATOM   3170 2HG  GLU A 213     -33.356 -19.481  -4.244  1.00 20.770          H  
ATOM   3171  N   GLU A 214     -36.053 -22.214  -0.806  1.00 12.720          N  
ATOM   3172  CA  GLU A 214     -36.009 -23.033   0.396  1.00 12.890          C  
ATOM   3173  C   GLU A 214     -34.585 -23.189   0.909  1.00 12.280          C  
ATOM   3174  O   GLU A 214     -33.667 -23.459   0.133  1.00 12.230          O  
ATOM   3175  CB  GLU A 214     -36.610 -24.414   0.125  1.00 17.980          C  
ATOM   3176  CG  GLU A 214     -36.681 -25.326   1.349  1.00 17.980          C  
ATOM   3177  CD  GLU A 214     -37.331 -26.638   1.063  1.00 17.980          C  
ATOM   3178  OE1 GLU A 214     -37.738 -26.851  -0.053  1.00 17.980          O  
ATOM   3179  OE2 GLU A 214     -37.424 -27.434   1.965  1.00 17.980          O  
ATOM   3180  H   GLU A 214     -36.080 -22.667  -1.711  1.00 15.260          H  
ATOM   3181  HA  GLU A 214     -36.598 -22.542   1.170  1.00 15.470          H  
ATOM   3182 1HB  GLU A 214     -37.620 -24.300  -0.268  1.00 21.570          H  
ATOM   3183 2HB  GLU A 214     -36.018 -24.924  -0.635  1.00 21.570          H  
ATOM   3184 1HG  GLU A 214     -35.669 -25.526   1.709  1.00 21.570          H  
ATOM   3185 2HG  GLU A 214     -37.225 -24.817   2.143  1.00 21.570          H  
ATOM   3186  N   GLU A 215     -34.417 -23.050   2.218  1.00 11.990          N  
ATOM   3187  CA  GLU A 215     -33.119 -23.214   2.861  1.00 11.550          C  
ATOM   3188  C   GLU A 215     -33.286 -24.167   4.037  1.00 11.190          C  
ATOM   3189  O   GLU A 215     -34.115 -23.925   4.916  1.00 11.230          O  
ATOM   3190  CB  GLU A 215     -32.622 -21.843   3.348  1.00 16.350          C  
ATOM   3191  CG  GLU A 215     -31.242 -21.809   4.004  1.00 16.350          C  
ATOM   3192  CD  GLU A 215     -30.112 -21.974   3.017  1.00 16.350          C  
ATOM   3193  OE1 GLU A 215     -30.146 -21.323   2.003  1.00 16.350          O  
ATOM   3194  OE2 GLU A 215     -29.210 -22.729   3.281  1.00 16.350          O  
ATOM   3195  H   GLU A 215     -35.220 -22.820   2.786  1.00 14.390          H  
ATOM   3196  HA  GLU A 215     -32.408 -23.647   2.154  1.00 13.860          H  
ATOM   3197 1HB  GLU A 215     -32.599 -21.155   2.502  1.00 19.620          H  
ATOM   3198 2HB  GLU A 215     -33.332 -21.440   4.069  1.00 19.620          H  
ATOM   3199 1HG  GLU A 215     -31.124 -20.856   4.519  1.00 19.620          H  
ATOM   3200 2HG  GLU A 215     -31.183 -22.602   4.754  1.00 19.620          H  
ATOM   3201  N   GLU A 216     -32.517 -25.251   4.049  1.00 11.020          N  
ATOM   3202  CA  GLU A 216     -32.592 -26.270   5.096  1.00 10.810          C  
ATOM   3203  C   GLU A 216     -32.210 -25.753   6.483  1.00 10.160          C  
ATOM   3204  O   GLU A 216     -31.204 -25.063   6.652  1.00 10.070          O  
ATOM   3205  CB  GLU A 216     -31.701 -27.456   4.710  1.00 15.220          C  
ATOM   3206  CG  GLU A 216     -32.184 -28.216   3.458  1.00 15.220          C  
ATOM   3207  CD  GLU A 216     -31.737 -27.579   2.169  1.00 15.220          C  
ATOM   3208  OE1 GLU A 216     -31.115 -26.544   2.243  1.00 15.220          O  
ATOM   3209  OE2 GLU A 216     -32.004 -28.120   1.128  1.00 15.220          O  
ATOM   3210  H   GLU A 216     -31.849 -25.388   3.283  1.00 13.220          H  
ATOM   3211  HA  GLU A 216     -33.624 -26.620   5.149  1.00 12.970          H  
ATOM   3212 1HB  GLU A 216     -30.683 -27.106   4.533  1.00 18.260          H  
ATOM   3213 2HB  GLU A 216     -31.660 -28.164   5.540  1.00 18.260          H  
ATOM   3214 1HG  GLU A 216     -31.805 -29.237   3.495  1.00 18.260          H  
ATOM   3215 2HG  GLU A 216     -33.274 -28.260   3.474  1.00 18.260          H  
ATOM   3216  N   GLU A 217     -32.956 -26.194   7.504  1.00  9.940          N  
ATOM   3217  CA  GLU A 217     -32.671 -25.828   8.893  1.00  9.620          C  
ATOM   3218  C   GLU A 217     -31.505 -26.625   9.490  1.00  9.500          C  
ATOM   3219  O   GLU A 217     -31.041 -26.334  10.596  1.00  9.860          O  
ATOM   3220  CB  GLU A 217     -33.926 -26.038   9.761  1.00 13.600          C  
ATOM   3221  CG  GLU A 217     -34.305 -27.522  10.061  1.00 13.600          C  
ATOM   3222  CD  GLU A 217     -35.107 -28.194   8.974  1.00 13.600          C  
ATOM   3223  OE1 GLU A 217     -35.133 -27.680   7.877  1.00 13.600          O  
ATOM   3224  OE2 GLU A 217     -35.688 -29.217   9.236  1.00 13.600          O  
ATOM   3225  H   GLU A 217     -33.784 -26.767   7.315  1.00 11.930          H  
ATOM   3226  HA  GLU A 217     -32.406 -24.771   8.914  1.00 11.540          H  
ATOM   3227 1HB  GLU A 217     -33.788 -25.535  10.717  1.00 16.320          H  
ATOM   3228 2HB  GLU A 217     -34.781 -25.573   9.271  1.00 16.320          H  
ATOM   3229 1HG  GLU A 217     -33.414 -28.112  10.254  1.00 16.320          H  
ATOM   3230 2HG  GLU A 217     -34.896 -27.531  10.975  1.00 16.320          H  
ATOM   3231  N   GLU A 218     -31.087 -27.667   8.781  1.00  9.230          N  
ATOM   3232  CA  GLU A 218     -30.028 -28.558   9.220  1.00  9.360          C  
ATOM   3233  C   GLU A 218     -28.657 -28.124   8.738  1.00  9.870          C  
ATOM   3234  O   GLU A 218     -28.453 -27.868   7.550  1.00  9.910          O  
ATOM   3235  CB  GLU A 218     -30.299 -29.981   8.725  1.00 13.050          C  
ATOM   3236  CG  GLU A 218     -29.274 -31.024   9.183  1.00 13.050          C  
ATOM   3237  CD  GLU A 218     -29.581 -32.397   8.683  1.00 13.050          C  
ATOM   3238  OE1 GLU A 218     -30.560 -32.554   7.996  1.00 13.050          O  
ATOM   3239  OE2 GLU A 218     -28.837 -33.296   8.987  1.00 13.050          O  
ATOM   3240  H   GLU A 218     -31.535 -27.821   7.890  1.00 11.080          H  
ATOM   3241  HA  GLU A 218     -30.014 -28.563  10.309  1.00 11.230          H  
ATOM   3242 1HB  GLU A 218     -31.284 -30.300   9.069  1.00 15.660          H  
ATOM   3243 2HB  GLU A 218     -30.317 -29.985   7.635  1.00 15.660          H  
ATOM   3244 1HG  GLU A 218     -28.288 -30.751   8.821  1.00 15.660          H  
ATOM   3245 2HG  GLU A 218     -29.239 -31.036  10.271  1.00 15.660          H  
ATOM   3246  N   GLU A 219     -27.707 -28.093   9.665  1.00 10.480          N  
ATOM   3247  CA  GLU A 219     -26.316 -27.796   9.363  1.00 11.170          C  
ATOM   3248  C   GLU A 219     -25.461 -28.990   9.809  1.00 11.420          C  
ATOM   3249  O   GLU A 219     -25.162 -29.103  10.998  1.00 11.240          O  
ATOM   3250  CB  GLU A 219     -25.861 -26.518  10.074  1.00 15.360          C  
ATOM   3251  CG  GLU A 219     -26.590 -25.250   9.619  1.00 15.360          C  
ATOM   3252  CD  GLU A 219     -26.090 -23.983  10.298  1.00 15.360          C  
ATOM   3253  OE1 GLU A 219     -25.254 -24.081  11.165  1.00 15.360          O  
ATOM   3254  OE2 GLU A 219     -26.547 -22.921   9.940  1.00 15.360          O  
ATOM   3255  H   GLU A 219     -27.970 -28.290  10.622  1.00 12.580          H  
ATOM   3256  HA  GLU A 219     -26.206 -27.622   8.297  1.00 13.400          H  
ATOM   3257 1HB  GLU A 219     -26.015 -26.625  11.147  1.00 18.430          H  
ATOM   3258 2HB  GLU A 219     -24.793 -26.371   9.911  1.00 18.430          H  
ATOM   3259 1HG  GLU A 219     -26.470 -25.148   8.541  1.00 18.430          H  
ATOM   3260 2HG  GLU A 219     -27.655 -25.367   9.823  1.00 18.430          H  
ATOM   3261  N   PRO A 220     -25.114 -29.934   8.913  1.00 12.010          N  
ATOM   3262  CA  PRO A 220     -24.355 -31.136   9.215  1.00 12.480          C  
ATOM   3263  C   PRO A 220     -22.996 -30.778   9.793  1.00 12.840          C  
ATOM   3264  O   PRO A 220     -22.395 -29.783   9.388  1.00 12.940          O  
ATOM   3265  CB  PRO A 220     -24.208 -31.798   7.837  1.00 18.720          C  
ATOM   3266  CG  PRO A 220     -25.375 -31.269   7.036  1.00 18.720          C  
ATOM   3267  CD  PRO A 220     -25.553 -29.846   7.509  1.00 18.720          C  
ATOM   3268  HA  PRO A 220     -24.926 -31.769   9.908  1.00 14.980          H  
ATOM   3269 1HB  PRO A 220     -23.229 -31.544   7.402  1.00 22.460          H  
ATOM   3270 2HB  PRO A 220     -24.232 -32.892   7.949  1.00 22.460          H  
ATOM   3271 1HG  PRO A 220     -25.163 -31.336   5.957  1.00 22.460          H  
ATOM   3272 2HG  PRO A 220     -26.276 -31.884   7.222  1.00 22.460          H  
ATOM   3273 1HD  PRO A 220     -24.911 -29.154   6.942  1.00 22.460          H  
ATOM   3274 2HD  PRO A 220     -26.615 -29.605   7.422  1.00 22.460          H  
ATOM   3275  N   ARG A 221     -22.514 -31.599  10.718  1.00 13.200          N  
ATOM   3276  CA  ARG A 221     -21.204 -31.393  11.317  1.00 13.660          C  
ATOM   3277  C   ARG A 221     -20.091 -32.024  10.498  1.00 14.230          C  
ATOM   3278  O   ARG A 221     -20.142 -33.211  10.180  1.00 14.400          O  
ATOM   3279  CB  ARG A 221     -21.170 -31.980  12.721  1.00 18.940          C  
ATOM   3280  CG  ARG A 221     -19.837 -31.853  13.460  1.00 18.940          C  
ATOM   3281  CD  ARG A 221     -19.938 -32.377  14.840  1.00 18.940          C  
ATOM   3282  NE  ARG A 221     -18.648 -32.384  15.520  1.00 18.940          N  
ATOM   3283  CZ  ARG A 221     -18.449 -32.729  16.812  1.00 18.940          C  
ATOM   3284  NH1 ARG A 221     -19.463 -33.079  17.580  1.00 18.940          N  
ATOM   3285  NH2 ARG A 221     -17.221 -32.713  17.302  1.00 18.940          N  
ATOM   3286  H   ARG A 221     -23.069 -32.391  11.010  1.00 15.840          H  
ATOM   3287  HA  ARG A 221     -21.022 -30.319  11.381  1.00 16.390          H  
ATOM   3288 1HB  ARG A 221     -21.930 -31.494  13.330  1.00 22.730          H  
ATOM   3289 2HB  ARG A 221     -21.419 -33.040  12.673  1.00 22.730          H  
ATOM   3290 1HG  ARG A 221     -19.067 -32.433  12.943  1.00 22.730          H  
ATOM   3291 2HG  ARG A 221     -19.534 -30.808  13.506  1.00 22.730          H  
ATOM   3292 1HD  ARG A 221     -20.627 -31.754  15.410  1.00 22.730          H  
ATOM   3293 2HD  ARG A 221     -20.312 -33.400  14.804  1.00 22.730          H  
ATOM   3294  HE  ARG A 221     -17.825 -32.136  14.979  1.00 22.730          H  
ATOM   3295 1HH1 ARG A 221     -20.401 -33.092  17.210  1.00 22.730          H  
ATOM   3296 2HH1 ARG A 221     -19.303 -33.335  18.544  1.00 22.730          H  
ATOM   3297 1HH2 ARG A 221     -16.449 -32.451  16.704  1.00 22.730          H  
ATOM   3298 2HH2 ARG A 221     -17.053 -32.968  18.265  1.00 22.730          H  
ATOM   3299  N   LEU A 222     -19.069 -31.235  10.190  1.00 14.650          N  
ATOM   3300  CA  LEU A 222     -17.910 -31.733   9.467  1.00 15.360          C  
ATOM   3301  C   LEU A 222     -16.684 -31.824  10.350  1.00 15.520          C  
ATOM   3302  O   LEU A 222     -16.229 -30.817  10.896  1.00 15.580          O  
ATOM   3303  CB  LEU A 222     -17.578 -30.825   8.272  1.00 21.220          C  
ATOM   3304  CG  LEU A 222     -16.250 -31.157   7.484  1.00 21.220          C  
ATOM   3305  CD1 LEU A 222     -16.332 -32.531   6.818  1.00 21.220          C  
ATOM   3306  CD2 LEU A 222     -16.011 -30.071   6.448  1.00 21.220          C  
ATOM   3307  H   LEU A 222     -19.102 -30.263  10.464  1.00 17.580          H  
ATOM   3308  HA  LEU A 222     -18.144 -32.730   9.103  1.00 18.430          H  
ATOM   3309 1HB  LEU A 222     -18.405 -30.874   7.566  1.00 25.460          H  
ATOM   3310 2HB  LEU A 222     -17.500 -29.800   8.633  1.00 25.460          H  
ATOM   3311  HG  LEU A 222     -15.412 -31.175   8.176  1.00 25.460          H  
ATOM   3312 1HD1 LEU A 222     -15.397 -32.726   6.290  1.00 25.460          H  
ATOM   3313 2HD1 LEU A 222     -16.478 -33.306   7.561  1.00 25.460          H  
ATOM   3314 3HD1 LEU A 222     -17.159 -32.548   6.111  1.00 25.460          H  
ATOM   3315 1HD2 LEU A 222     -15.084 -30.279   5.912  1.00 25.460          H  
ATOM   3316 2HD2 LEU A 222     -16.842 -30.045   5.742  1.00 25.460          H  
ATOM   3317 3HD2 LEU A 222     -15.930 -29.106   6.950  1.00 25.460          H  
ATOM   3318  N   THR A 223     -16.119 -33.015  10.453  1.00 15.730          N  
ATOM   3319  CA  THR A 223     -14.910 -33.180  11.232  1.00 15.980          C  
ATOM   3320  C   THR A 223     -13.778 -33.301  10.228  1.00 16.730          C  
ATOM   3321  O   THR A 223     -13.856 -34.107   9.302  1.00 17.290          O  
ATOM   3322  CB  THR A 223     -14.905 -34.444  12.128  1.00 22.270          C  
ATOM   3323  OG1 THR A 223     -15.987 -34.448  13.053  1.00 22.270          O  
ATOM   3324  CG2 THR A 223     -13.644 -34.416  12.952  1.00 22.270          C  
ATOM   3325  H   THR A 223     -16.544 -33.811   9.999  1.00 18.880          H  
ATOM   3326  HA  THR A 223     -14.743 -32.298  11.849  1.00 19.180          H  
ATOM   3327  HB  THR A 223     -14.942 -35.349  11.522  1.00 26.730          H  
ATOM   3328  HG1 THR A 223     -15.965 -35.334  13.507  1.00 26.730          H  
ATOM   3329 1HG2 THR A 223     -13.637 -35.260  13.595  1.00 26.730          H  
ATOM   3330 2HG2 THR A 223     -12.789 -34.446  12.314  1.00 26.730          H  
ATOM   3331 3HG2 THR A 223     -13.621 -33.513  13.556  1.00 26.730          H  
ATOM   3332  N   ILE A 224     -12.719 -32.514  10.409  1.00 16.840          N  
ATOM   3333  CA  ILE A 224     -11.593 -32.588   9.480  1.00 17.530          C  
ATOM   3334  C   ILE A 224     -10.394 -33.379  10.037  1.00 17.060          C  
ATOM   3335  O   ILE A 224      -9.540 -33.831   9.277  1.00 17.310          O  
ATOM   3336  CB  ILE A 224     -11.197 -31.173   9.021  1.00 24.270          C  
ATOM   3337  CG1 ILE A 224     -10.728 -30.321  10.229  1.00 24.270          C  
ATOM   3338  CG2 ILE A 224     -12.425 -30.537   8.323  1.00 24.270          C  
ATOM   3339  CD1 ILE A 224     -10.056 -29.014   9.867  1.00 24.270          C  
ATOM   3340  H   ILE A 224     -12.728 -31.863  11.181  1.00 20.210          H  
ATOM   3341  HA  ILE A 224     -11.931 -33.114   8.588  1.00 21.040          H  
ATOM   3342  HB  ILE A 224     -10.368 -31.237   8.318  1.00 29.120          H  
ATOM   3343 1HG1 ILE A 224     -11.590 -30.089  10.850  1.00 29.120          H  
ATOM   3344 2HG1 ILE A 224     -10.034 -30.892  10.805  1.00 29.120          H  
ATOM   3345 1HG2 ILE A 224     -12.189 -29.545   7.959  1.00 29.120          H  
ATOM   3346 2HG2 ILE A 224     -12.720 -31.163   7.480  1.00 29.120          H  
ATOM   3347 3HG2 ILE A 224     -13.253 -30.471   9.025  1.00 29.120          H  
ATOM   3348 1HD1 ILE A 224      -9.761 -28.496  10.780  1.00 29.120          H  
ATOM   3349 2HD1 ILE A 224      -9.169 -29.221   9.265  1.00 29.120          H  
ATOM   3350 3HD1 ILE A 224     -10.733 -28.381   9.305  1.00 29.120          H  
ATOM   3351  N   ASN A 225     -10.373 -33.589  11.353  1.00 16.440          N  
ATOM   3352  CA  ASN A 225      -9.355 -34.374  12.046  1.00 16.020          C  
ATOM   3353  C   ASN A 225     -10.085 -35.264  13.043  1.00 16.060          C  
ATOM   3354  O   ASN A 225     -10.219 -34.918  14.218  1.00 16.090          O  
ATOM   3355  CB  ASN A 225      -8.332 -33.501  12.762  1.00 22.600          C  
ATOM   3356  CG  ASN A 225      -7.484 -32.642  11.846  1.00 22.600          C  
ATOM   3357  OD1 ASN A 225      -6.631 -33.149  11.109  1.00 22.600          O  
ATOM   3358  ND2 ASN A 225      -7.677 -31.350  11.905  1.00 22.600          N  
ATOM   3359  H   ASN A 225     -11.094 -33.175  11.920  1.00 19.730          H  
ATOM   3360  HA  ASN A 225      -8.843 -35.021  11.332  1.00 19.220          H  
ATOM   3361 1HB  ASN A 225      -8.852 -32.846  13.461  1.00 27.120          H  
ATOM   3362 2HB  ASN A 225      -7.670 -34.137  13.349  1.00 27.120          H  
ATOM   3363 1HD2 ASN A 225      -7.133 -30.737  11.330  1.00 27.120          H  
ATOM   3364 2HD2 ASN A 225      -8.364 -30.975  12.524  1.00 27.120          H  
ATOM   3365  N   GLN A 226     -10.635 -36.370  12.557  1.00 16.190          N  
ATOM   3366  CA  GLN A 226     -11.485 -37.206  13.397  1.00 16.450          C  
ATOM   3367  C   GLN A 226     -10.708 -38.250  14.168  1.00 16.680          C  
ATOM   3368  O   GLN A 226     -10.010 -39.076  13.580  1.00 17.070          O  
ATOM   3369  CB  GLN A 226     -12.567 -37.898  12.547  1.00 22.930          C  
ATOM   3370  CG  GLN A 226     -13.564 -38.782  13.340  1.00 22.930          C  
ATOM   3371  CD  GLN A 226     -14.532 -37.974  14.259  1.00 22.930          C  
ATOM   3372  OE1 GLN A 226     -15.328 -37.130  13.782  1.00 22.930          O  
ATOM   3373  NE2 GLN A 226     -14.466 -38.237  15.570  1.00 22.930          N  
ATOM   3374  H   GLN A 226     -10.474 -36.614  11.588  1.00 19.430          H  
ATOM   3375  HA  GLN A 226     -11.965 -36.575  14.138  1.00 19.740          H  
ATOM   3376 1HB  GLN A 226     -13.135 -37.157  11.993  1.00 27.510          H  
ATOM   3377 2HB  GLN A 226     -12.082 -38.542  11.815  1.00 27.510          H  
ATOM   3378 1HG  GLN A 226     -14.170 -39.331  12.623  1.00 27.510          H  
ATOM   3379 2HG  GLN A 226     -13.012 -39.489  13.966  1.00 27.510          H  
ATOM   3380 1HE2 GLN A 226     -15.070 -37.758  16.211  1.00 27.510          H  
ATOM   3381 2HE2 GLN A 226     -13.795 -38.941  15.941  1.00 27.510          H  
ATOM   3382  N   ARG A 227     -10.875 -38.223  15.485  1.00 16.510          N  
ATOM   3383  CA  ARG A 227     -10.241 -39.173  16.380  1.00 16.750          C  
ATOM   3384  C   ARG A 227     -11.188 -40.334  16.680  1.00 17.410          C  
ATOM   3385  O   ARG A 227     -10.737 -41.401  17.099  1.00 17.910          O  
ATOM   3386  OXT ARG A 227     -12.406 -40.129  16.739  1.00 25.120          O  
ATOM   3387  CB  ARG A 227      -9.834 -38.490  17.678  1.00 22.470          C  
ATOM   3388  CG  ARG A 227      -9.125 -39.378  18.691  1.00 22.470          C  
ATOM   3389  CD  ARG A 227      -8.690 -38.608  19.877  1.00 22.470          C  
ATOM   3390  NE  ARG A 227      -8.039 -39.459  20.869  1.00 22.470          N  
ATOM   3391  CZ  ARG A 227      -7.598 -39.051  22.082  1.00 22.470          C  
ATOM   3392  NH1 ARG A 227      -7.737 -37.794  22.457  1.00 22.470          N  
ATOM   3393  NH2 ARG A 227      -7.025 -39.922  22.897  1.00 22.470          N  
ATOM   3394  H   ARG A 227     -11.437 -37.479  15.878  1.00 19.810          H  
ATOM   3395  HA  ARG A 227      -9.347 -39.565  15.895  1.00 20.100          H  
ATOM   3396 1HB  ARG A 227      -9.175 -37.653  17.453  1.00 26.960          H  
ATOM   3397 2HB  ARG A 227     -10.721 -38.084  18.163  1.00 26.960          H  
ATOM   3398 1HG  ARG A 227      -9.804 -40.157  19.037  1.00 26.960          H  
ATOM   3399 2HG  ARG A 227      -8.253 -39.837  18.228  1.00 26.960          H  
ATOM   3400 1HD  ARG A 227      -7.985 -37.837  19.566  1.00 26.960          H  
ATOM   3401 2HD  ARG A 227      -9.563 -38.147  20.337  1.00 26.960          H  
ATOM   3402  HE  ARG A 227      -7.910 -40.435  20.628  1.00 26.960          H  
ATOM   3403 1HH1 ARG A 227      -8.172 -37.124  21.842  1.00 26.960          H  
ATOM   3404 2HH1 ARG A 227      -7.406 -37.498  23.365  1.00 26.960          H  
ATOM   3405 1HH2 ARG A 227      -6.918 -40.887  22.613  1.00 26.960          H  
ATOM   3406 2HH2 ARG A 227      -6.694 -39.627  23.804  1.00 26.960          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 -792.293 70.8654 729.687 -66.2249 19.6789 65.8013 281.348 -357.924 -2.49979 -17.4381 -225.291 -108.858 -61.0232 -13.6388 -40.7095 -16.1681 0 -3.75871 9.86063 88.1332 249.334 -40.3807 51.9697 -162.168 -19.633 97.6209 -263.71
LEU:NtermProteinFull_1 -2.30905 0.30401 1.60409 -0.51456 0.20435 0.14871 1.34945 -0.88757 -0 -0 -2.47506 0.87213 0 0 -0.97602 0 0 0.03842 0.01351 0.53725 0 0 0 0.18072 0 0.09279 -1.81683
LYS_2 -3.37801 0.54684 3.95055 -0.31406 0.0414 0.1653 2.07083 -1.58488 -0.03103 -0.18904 -2.38964 -0.12756 0 0 0 -0.63707 0 -0.00088 0.03067 2.27746 0 0.11787 0 -1.5107 0.08132 0.8546 -0.02604
PRO_3 -1.90283 0.38091 1.3399 -0.09034 0.00049 0.05651 0.34504 -0.55487 -0 -0 0.6174 0.68542 0 0 0 0 0 -0.11949 0.00261 0.57462 0 -0.46211 0 -2.4119 -0.13944 0.97161 -0.70646
LEU_4 -2.57833 0.26951 1.91244 -0.49964 0.20674 0.12126 0.489 -0.8522 -1e-05 -2e-05 0.41201 0.26093 0 0 0 0 0 0.01283 0.07007 0.27886 0 -0.28598 0 0.18072 -0.40858 0.4246 0.01423
ASN_5 -3.91493 0.29792 2.96159 -0.18382 0.04282 0.25626 1.14052 -1.53389 -0.04892 -0.30841 -0.51059 -0.44567 0 0 0 0 0 0.00708 0.07785 0 1.93502 0.24104 0 -0.93687 -0.15363 0.49264 -0.58401
ALA_6 -3.63004 0.36204 3.18353 -0.02526 0.00014 0 1.58164 -1.7251 -0.01789 -0.11939 -1.71388 -0.22255 0 0 0 0 0 -0.02029 0 0 0 -0.13791 0 1.8394 -0.43402 0.42621 -0.65337
ILE_7 -3.10028 0.16717 3.10054 -0.50896 0.41587 0.10636 1.45027 -1.57735 -0 -0 -0.98696 -0.06188 0 0 0 0 0 -0.04955 0.00922 0.68408 0 -0.31078 0 0.73287 -0.49162 0.30505 -0.11595
THR_8 -3.38288 0.23591 3.68703 -0.19867 0.13951 0.07432 1.34698 -1.82493 -0 -0 -0.32264 -0.4607 0 0 0 0 0 -0.023 0.00224 0.06151 0 0.00855 2.30074 -1.0874 0.04684 0.30933 0.91274
CYS_9 -6.72677 0.60832 5.16161 -0.07746 0 0.04102 2.05965 -2.67485 -0.0199 -0.15876 -1.70853 -0.02654 0 0 0 0 0 0.10829 0.10381 0.59885 0 0.3253 0 3.6196 -0.05288 0.37922 1.55998
ILE_10 -7.92575 0.7676 5.11966 -0.50786 0.41034 0.10467 2.75384 -3.04408 -0 -0 -2.33359 -0.05647 0 0 0 0 0 -0.04581 0.05967 0.53768 0 -0.44146 0 0.73287 -0.11464 0.48529 -3.49805
SER_11 -3.9819 0.18268 4.90437 -0.027 0 0.06278 2.3939 -2.32232 -0 -0 -2.50835 -0.59973 0 0 0 0 0 0.00215 0.00141 0.6953 0 0.34956 0.60001 -0.77834 0.12869 0.33644 -0.56033
GLU_12 -4.59617 0.1639 5.51074 -0.21625 0.03666 0.31439 2.15764 -2.53353 -0.0199 -0.15876 -1.21262 -0.59541 0 0 0 0 0 -0.04685 0.02981 0 3.00693 -0.22887 0 -2.7348 -0.14801 0.25188 -1.01922
HIS_13 -5.21465 0.28886 5.5083 -0.35313 0.00782 0.42065 2.38768 -2.69484 -0.01228 -0.05709 -1.37542 -0.40123 0 0 -0.93438 0 0 0.06959 0.03043 0 2.59258 0.00419 0 -0.45461 -0.34284 0.37406 -0.15632
SER_14 -2.94507 0.1105 3.90392 -0.02808 0 0.06469 1.5802 -1.82079 -0.00093 -0.01338 -1.29853 -0.55257 0 0 0 0 0 -0.01785 0.00164 0.79644 0 0.32636 0.6 -0.77834 0.04443 0.25751 0.23017
LYS_15 -3.00656 0.07473 3.90385 -0.43263 0.07659 0.24431 1.49975 -1.69256 -0.00411 -0.01748 -1.04626 -0.09719 0 0 0 0 0 -0.02699 0.00324 1.97671 0 0.04376 0 -1.5107 0.00822 0.23269 0.2294
GLU_16 -3.82274 0.13091 4.40775 -0.37782 0.07743 0.685 1.55156 -2.00653 -0.00714 -0.03666 -0.39081 -0.65283 0 0 0 0 0 0.00317 0.01126 0 3.31146 -0.05466 0 -2.7348 -0.26982 0.3583 0.18302
VAL_17 -5.65573 0.76894 2.29616 -0.30082 0.16855 0.05713 1.75498 -2.09777 -0.02752 -0.13166 -0.6568 -0.01445 0 0 0 0 0 0.00448 0.02305 0.2811 0 0.10209 0 1.9342 -0.14131 0.36689 -1.2685
ILE_18 -3.65024 0.47375 2.34236 -0.69947 0.4208 0.24685 1.25791 -1.46153 -0.00078 -0.01197 -0.56564 0.28639 0 0 0 0 0 -0.0796 0.0049 0.83666 0 0.20327 0 0.73287 -0.12832 0.45661 0.66481
ASN_19 -4.01658 0.44464 3.59915 -0.20112 0.06418 0.30557 1.28835 -1.89562 -0.01865 -0.08178 -0.54633 -0.34843 0 0 -0.93438 0 0 -0.09493 0.01393 0 1.62896 0.08741 0 -0.93687 -0.17738 0.48467 -1.3352
HIS_D_20 -4.72827 0.55781 2.93258 -0.44008 0.02839 0.58087 1.19411 -1.68872 -4e-05 -0.00086 -1.33933 -0.30641 0 0 0 0 0 -0.04791 0.01341 0 1.56532 -0.46464 0 -0.45461 -0.17156 0.37963 -2.3903
HIS_D_21 -4.51103 0.6746 3.9062 -0.48501 0.01685 0.40604 1.58049 -1.88544 -0.00018 -0.0026 -1.53647 -0.24873 0 0 0 0 0 -0.10309 0.0599 0 1.64965 -0.0636 0 -0.45461 -0.34798 1.1517 -0.19332
PRO_22 -5.24941 0.71395 3.91546 -0.12407 0.00371 0.09132 1.90801 -1.65227 -0 -0 -1.15011 0.23626 0 0 0 0 0 -0.04374 0.03879 0.19867 0 -1.06614 0 -2.4119 -0.62779 1.32305 -3.89621
ASP_23 -3.68285 0.38076 4.84554 -0.1852 0.15076 0.61691 1.78502 -2.25895 -0.00526 -0.02218 -3.27925 -3.14889 0 0 -0.30583 0 0 0.0997 0.14302 0 4.3961 -0.09246 0 -2.3716 -0.56221 0.83175 -2.6651
VAL_24 -4.33583 0.45457 3.18894 -0.30204 0.16943 0.05662 0.80389 -1.81593 -0 -0 -0.94023 0.1423 0 0 -0.30583 0 0 -0.10072 0.03583 0.32451 0 0.64672 0 1.9342 -0.03768 0.78481 0.70357
GLN_25 -4.41841 0.6427 3.52624 -0.69064 0.11815 0.76274 0.94568 -1.6886 -0.00018 -0.0026 -0.84282 -0.74519 0 0 0 0 0 -0.05455 0.02505 0 2.27074 -0.05325 0 -0.18838 -0.05095 0.5005 0.05622
THR_26 -4.07676 0.26938 4.88654 -0.10716 0.08895 0.06936 2.24551 -2.28723 -0.00956 -0.03176 -1.69006 -1.0934 0 0 -0.64436 -0.41065 0 -0.02344 0.30287 0.22842 0 -0.77424 2.33657 -1.0874 -0.08022 0.38473 -1.5039
LYS_27 -1.07338 0.04633 1.50269 -0.32786 0.05537 0.19219 0.15603 -0.64236 -0 -0 0.31304 -0.24358 0 0 0 0 0 -0.05222 0.00472 1.74174 0 0.00903 0 -1.5107 -0.08282 0.247 0.33522
ASP_28 -2.64193 0.13457 4.55038 -0.10829 0.0085 0.30695 1.51081 -1.80379 -0 -0 -2.8352 -0.41016 0 0 -0.64436 -0.41065 0 0.02855 0.03882 0 2.57005 0.05422 0 -2.3716 -0.31784 0.26537 -2.07561
ASP_29 -1.31519 0.06919 1.7182 -0.10634 0.00643 0.29655 0.15963 -0.72835 -0.00621 -0.02279 -0.33768 -0.31009 0 0 0 0 0 -0.04096 0.00176 0 1.85501 0.04545 0 -2.3716 -0.43241 0.28318 -1.23621
LYS_30 -4.49042 0.23831 5.51545 -0.57241 0.11853 0.51063 1.21694 -2.17434 -0.01959 -0.07848 -1.66467 0.11352 0 0 0 0 0 -0.02715 0.1419 2.20268 0 0.22127 0 -1.5107 -0.30616 0.21866 -0.34604
LEU_31 -1.93574 0.3114 2.19696 -0.50861 0.23177 0.14252 0.89861 -1.06613 -0.00621 -0.02279 0.10355 0.10993 0 0 0 0 0 -0.06291 0.02319 0.10687 0 -0.1682 0 0.18072 -0.3425 0.21589 0.40832
LYS_32 -3.30668 0.24148 3.37192 -0.43648 0.0735 0.2402 0.71626 -1.33636 -0.00299 -0.00667 -0.15388 0.07573 0 0 0 0 0 -0.04135 0.04433 1.43278 0 -0.02741 0 -1.5107 -0.55523 0.17057 -1.01099
ASN_33 -2.49817 0.36061 2.56477 -0.19684 0.03285 0.31303 0.43084 -1.14432 -0.01529 -0.0689 -0.28323 -0.43786 0 0 0 0 0 -0.0672 0.01488 0 1.97228 -0.46292 0 -0.93687 -0.6448 0.24295 -0.82418
SER_34 -1.80604 0.15549 2.08669 -0.02988 4e-05 0.05443 0.86585 -1.07887 -0.01264 -0.09457 -0.28733 -0.93218 0 0 0 0 0 -0.03198 0.00165 0.18875 0 -0.11461 0.63736 -0.77834 -0.21126 0.25737 -1.13006
VAL_35 -1.41036 0.11033 0.93477 -0.30988 0.19389 0.06545 0.02742 -0.62724 -0.01358 -0.09707 0.13895 -0.43812 0 0 0 0 0 -0.01616 0.00052 0.10624 0 -0.44595 0 1.9342 -0.03753 0.13791 0.2538
LEU_36 -2.6597 0.29218 1.72296 -0.58734 0.18695 0.15195 0.60623 -0.93298 -0.0187 -0.1694 -0.73754 0.27117 0 0 0 0 0 -0.06365 0.00599 0.55764 0 -0.38046 0 0.18072 -0.26818 0.14247 -1.6997
ALA_37 -1.94956 0.24233 1.44169 -0.03058 0.01481 0 0.22547 -0.80107 -0.00094 -0.00251 0.43143 -0.49445 0 0 0 0 0 0.00497 0 0 0 -0.07512 0 1.8394 0.17764 0.21104 1.23454
GLN_38 -3.50831 0.51755 2.69354 -0.31394 0.02072 0.24674 1.11665 -1.1903 -0.01612 -0.14264 -1.67194 -0.43868 0 0 -0.84479 0 0 -0.03786 0.17012 0 3.49639 -0.17347 0 -0.18838 -0.08266 0.44923 0.10182
GLY_39 -2.59455 0.53858 2.93182 -0.0001 0 0 2.08517 -1.57812 -0.00258 -0.02676 -1.98776 -0.30655 0 0 0 0 0 -0.08774 0 0 0 0.53348 0 0.83697 5.41381 1.31416 7.06984
PRO_40 -2.87702 0.72538 2.10415 -0.08809 0.00016 0.05472 0.70091 -0.99383 -0 -0 0.27591 0.7059 0 0 0 0 0 -0.10806 0.00348 0.59147 0 -0.4474 0 -2.4119 5.48383 1.22024 4.93983
GLY_41 -1.12203 0.16091 1.33198 -5e-05 0 0 0.34704 -0.67816 -0 -0 0.1293 -0.41115 0 0 0 0 0 -0.09781 0 0 0 0.433 0 0.83697 -0.24307 0.29378 0.98069
ALA_42 -1.87231 0.17214 1.70832 -0.02188 0 0 1.19145 -1.07097 -0.01394 -0.133 -0.88179 -0.30501 0 0 0 0 0 -0.02796 0 0 0 0.57752 0 1.8394 0.61493 0.10623 1.88314
THR_43 -3.49197 0.1201 2.67296 -0.11504 0.06252 0.06769 1.33888 -1.52656 -0.03009 -0.26698 -0.50146 -0.63606 0 0 0 0 0 -0.0074 0.03903 0.04587 0 -0.44875 2.33194 -1.0874 0.36212 0.26139 -0.80921
SER_44 -3.2991 0.26466 4.12699 -0.02478 0 0.0594 2.51904 -2.11068 -0 -0 -1.90799 -0.57075 0 0 0 0 0 0.06366 0.02266 0.06939 0 -0.57497 0.63774 -0.77834 -0.26435 0.3228 -1.44461
SER_45 -2.30171 0.21189 2.48124 -0.02794 2e-05 0.04335 1.09444 -1.31283 -0 -0 0.4354 -0.9776 0 0 0 0 0 -0.02282 0.0026 0.18518 0 -0.08381 0.60629 -0.77834 -0.31953 0.29481 -0.46933
ALA_46 -2.20349 0.17493 2.44816 -0.02617 0.00182 0 0.99217 -1.31193 -0 -0 0.00503 -0.41129 0 0 0 0 0 -0.0444 0 0 0 -0.00908 0 1.8394 -0.57434 0.2858 1.16663
ALA_47 -4.17606 0.43902 3.3374 -0.02214 0 0 2.53504 -2.10897 -0 -0 -0.49519 -0.33576 0 0 0 0 0 -0.01128 0 0 0 0.34008 0 1.8394 -0.00063 0.35169 1.6926
ASN_48 -3.82139 0.09984 3.94348 -0.19144 0.02281 0.29672 1.3365 -2.0357 -0.01615 -0.13398 -0.92398 -0.37644 0 0 0 0 0 -0.06087 0.10323 0 1.85568 -0.14264 0 -0.93687 0.07959 0.33637 -0.56526
THR_49 -2.42898 0.38567 2.73874 -0.13721 0.09811 0.08902 1.01049 -1.39296 -0.01002 -0.10823 -0.34026 -1.12854 0 0 0 0 0 -0.06064 0.02438 0.04056 0 -0.41755 2.26172 -1.0874 -0.28067 0.28199 -0.46178
CYS_50 -3.2183 0.13085 2.39678 -0.07683 0 0.05418 1.03152 -1.22817 -0.01002 -0.10823 -0.28408 -0.41705 0 0 0 0 0 -0.01238 0.00205 0.29386 0 -0.39812 0 3.6196 -0.1462 0.25865 1.8881
LYS_51 -2.29756 0.25653 1.63623 -0.32486 0.07359 0.18426 0.16771 -0.86353 -0 -0 -0.57214 -0.215 0 0 0 0 0 0.04859 0.28123 2.15353 0 0.11698 0 -1.5107 -0.10136 0.24701 -0.7195
VAL_52 -2.8955 0.16038 0.99629 -0.30702 0.19739 0.06584 0.25726 -0.88831 -0 -0 -0.74686 -0.4845 0 0 0 0 0 0.02525 0.00428 0.12466 0 -0.37492 0 1.9342 -0.29292 0.29658 -1.92791
GLN_53 -3.75721 0.43501 1.48844 -0.91707 0.38708 1.4071 0.53026 -0.92748 -0 -0 -0.2026 -1.96832 0 0 0 0 0 0.0084 0.02259 0 4.23994 -0.05524 0 -0.18838 -0.46594 0.98058 1.01715
PRO_54 -5.04888 0.7293 1.86768 -0.12513 0.00757 0.09088 0.65318 -0.95719 -0 -0 0.34459 0.24638 0 0 0 0 0 -0.07085 0.0278 0.1106 0 -1.00381 0 -2.4119 -0.56917 1.112 -4.99696
LEU_55 -3.6428 0.45701 2.05598 -0.7143 0.40531 0.19353 1.18645 -1.19376 -0 -0 -0.19651 0.29093 0 0 -0.76237 0 0 -0.05544 0.05801 2.95917 0 -0.30426 0 0.18072 -0.51026 0.575 0.98238
THR_56 -3.51005 0.37826 1.7783 -0.11355 0.03367 0.07123 0.54615 -1.36333 -0 -0 -0.66966 -0.99975 0 0 -0.76237 0 0 0.14961 0.00783 0.09681 0 0.6122 4.11328 -1.0874 0.9096 0.66594 0.85676
LEU_57 -4.01053 0.44833 4.39236 -0.48619 0.16986 0.11072 2.36426 -2.16461 -0.00904 -0.06853 -2.88252 0.21017 0 0 0 0 0 0.12313 0.07728 0.93949 0 -0.20947 0 0.18072 0.93337 0.73097 0.84977
LYS_58 -3.95265 0.39848 4.82647 -0.45337 0.10827 0.25798 1.56403 -2.11205 -0.01099 -0.03246 -1.16638 -0.0876 0 0 0 0 0 -0.02656 0.03446 1.66419 0 -0.06414 0 -1.5107 -0.05944 0.64979 0.02732
GLU_59 -2.22217 0.15483 3.11332 -0.45377 0.20278 1.40995 0.70661 -1.32762 -0.01424 -0.09796 -0.46505 -3.02659 0 0 0 0 0 -0.0476 0.00762 0 3.67705 -0.29416 0 -2.7348 -0.17779 0.34613 -1.24344
THR_60 -3.83426 0.41903 4.06777 -0.20932 0.19144 0.07923 2.10646 -1.95454 -0.01424 -0.09796 -1.22521 -0.53467 0 0 0 0 0 -0.02812 0.02526 0.54085 0 -0.44311 2.31995 -1.0874 -0.15943 0.16915 0.3309
ALA_61 -4.38907 0.46094 3.77081 -0.02306 0 0 2.17733 -2.36106 -0.00123 -0.00477 -1.28352 -0.35718 0 0 0 0 0 -0.04184 0 0 0 -0.36382 0 1.8394 -0.22536 0.19802 -0.6044
GLU_62 -2.80477 0.25401 3.87051 -0.22068 0.01935 0.29632 1.14707 -1.56882 -0.02003 -0.10099 -1.2151 -0.55263 0 0 0 0 0 -0.08718 0.17983 0 3.28338 -0.26796 0 -2.7348 -0.67786 0.29761 -0.90274
SER_63 -2.79748 0.35275 3.38068 -0.02795 0.00466 0.02578 1.61978 -1.55962 -0.00179 -0.00517 -2.04087 -0.01329 0 0 -0.84479 0 0 -0.06394 0 0.58635 0 -0.19407 0.60697 -0.77834 -0.62794 0.28587 -2.09241
PHE_64 -3.87379 0.3128 2.78674 -0.8965 0.09518 0.1241 1.30008 -1.49621 -0.00123 -0.00477 -0.77337 -0.56335 0 0 0 0 0 0.0003 0.05335 0 2.62893 -0.19433 0 1.0402 -0.4056 0.26195 0.39448
GLY_65 -1.35262 0.07955 0.92026 -0.00194 0 0 0.07276 -0.59909 -0.00179 -0.00517 -0.0648 -0.38844 0 0 0 0 0 -0.09945 0 0 0 -1.31803 0 0.83697 0.1007 0.20089 -1.6202
SER_66 -1.19019 0.325 1.09651 -0.0267 0 0.06279 0.2891 -0.45581 -0 -0 0.22114 -0.36117 0 0 0 0 0 0.03264 0.00059 0.05418 0 -0.53184 0.60107 -0.77834 0.32756 0.84522 0.51174
PRO_67 -1.64848 0.54812 1.64496 -0.1325 0.001 0.09616 0.33591 -0.62663 -0 -0 0.35132 0.1969 0 0 0 0 0 -0.07151 0.01216 0.1636 0 -1.09732 0 -2.4119 -0.09808 1.42567 -1.31064
PRO_68 -1.58628 0.29109 1.20601 -0.19682 0.00362 0.14077 0.16674 -0.47044 -0 -0 -0.20148 0.06279 0 0 0 0 0 -0.00916 0.00199 0.47101 0 -1.00381 0 -2.4119 -0.38215 0.71196 -3.20606
LYS_69 -1.79752 0.07346 1.73223 -0.48534 0.13676 0.28265 0.27287 -0.71814 -0 -0 0.18445 -0.07161 0 0 0 0 0 0.00366 0.02712 1.7954 0 0.01645 0 -1.5107 -0.24956 0.16405 -0.14377
GLU_70 -1.53299 0.03869 2.59112 -0.21032 0.03561 0.31347 0.99644 -0.96408 -0 -0 -1.79149 -0.54523 0 0 0 -0.63707 0 -0.05033 0.00315 0 2.91305 -0.13731 0 -2.7348 -0.06881 0.16561 -1.61531
GLU_71 -1.68773 0.02293 1.88889 -0.20951 0.03374 0.30722 0.27316 -0.79667 -0 -0 0.09774 -0.42249 0 0 0 0 0 -0.01992 0.01339 0 3.28553 -0.0427 0 -2.7348 -0.15429 0.17231 0.02679
MET_72 -3.14426 0.20343 3.18227 -0.3152 0.12547 0.01969 1.42162 -1.47593 -0 -0 -0.31948 0.07536 0 0 0 0 0 -0.00977 0.00155 1.25562 0 0.01828 0 0.60916 -0.27715 0.18045 1.55112
GLY_73 -2.42985 0.25181 2.69151 -4e-05 0 0 1.63972 -1.44768 -0 -0 -0.61375 -0.39754 0 0 0 0 0 -0.1433 0 0 0 0.41861 0 0.83697 -0.02088 0.23851 1.02408
ASN_74 -4.33022 0.42396 4.13748 -0.33921 0.04892 0.66755 1.13214 -1.99493 -0.01236 -0.11645 -0.21853 -1.2661 0 0 0 0 0 0.00554 0.05124 0 2.32194 -0.49095 0 -0.93687 -0.18209 0.27098 -0.82796
GLU_75 -3.8741 0.23749 5.56002 -0.33994 0.06445 0.50913 2.60941 -2.36424 -0 -0 -3.13762 -0.43762 0 0 -0.97602 0 0 0.06202 0.02877 0 3.52025 0.19654 0 -2.7348 0.737 0.26992 -0.06935
HIS_D_76 -6.33931 0.65075 5.30607 -0.58168 0.0145 0.46275 2.63128 -2.74648 -0.01937 -0.12661 -2.16503 -0.65117 0 0 0 0 0 -0.07886 0.04063 0 2.52004 -0.1121 0 -0.45461 1.13098 0.37213 -0.14608
ILE_77 -3.98975 0.29115 1.89831 -0.48197 0.33687 0.11571 0.23266 -1.21389 -0.01548 -0.06209 -0.8605 -0.14073 0 0 0 0 0 -0.00519 0.02994 0.31348 0 -0.70105 0 0.73287 -0.09687 0.48057 -3.13597
SER_78 -4.98643 0.29659 3.90072 -0.03366 2e-05 0.06262 2.05796 -2.01963 -0.04617 -0.28656 -1.87341 -0.89998 0 0 0 0 0 -0.0354 0.0443 0.3517 0 0.18537 0.60759 -0.77834 0.02893 0.49853 -2.92528
VAL_79 -5.65649 0.7438 0.30596 -0.28133 0.22534 0.06577 0.44715 -1.18474 -0.01552 -0.06295 -0.04875 -0.33071 0 0 0 0 0 0.07534 0.12378 0.2138 0 -0.75583 0 1.9342 0.0331 0.62319 -3.54488
HIS_D_80 -5.43673 0.56604 4.26816 -0.41387 0.05184 0.4769 1.63558 -2.26214 -0.05591 -0.34405 -1.29237 -0.45277 0 0 0 0 0 -0.04275 0.01842 0 2.88337 -0.12556 0 -0.45461 0.7859 1.59269 1.39815
PRO_81 -2.73634 0.4516 1.94944 -0.06824 0 0.04231 0.78973 -0.76235 -0 -0 0.34893 0.59504 0 0 0 0 0 -0.15369 0.02109 0.18579 0 -0.57518 0 -2.4119 1.12029 1.51081 0.30733
GLU_82 -2.52129 0.18404 3.0914 -0.59015 0.24198 1.55994 0.48053 -1.25567 -0.02822 -0.15294 -0.87314 -3.15271 0 0 0 0 0 0.01485 0.00048 0 3.30507 -0.10947 0 -2.7348 -0.13023 0.44498 -2.22537
ASN_83 -4.81254 0.43393 5.42129 -0.2857 0.10498 0.51386 3.10132 -2.59306 -0.00719 -0.09666 -0.8064 -0.88178 0 0 -0.57543 0 0 -0.05303 0.03506 0 2.15184 -0.17621 0 -0.93687 -0.22445 0.21313 0.52609
SER_84 -2.12192 0.17126 2.17685 -0.02897 0.00022 0.04651 0.44206 -1.20573 -0.0584 -0.30926 0.5846 -0.96885 0 0 0 0 0 -0.02141 0.02681 0.16027 0 -0.2674 0.6 -0.77834 -0.29529 0.12533 -1.72166
ASP_85 -3.29842 0.26251 3.65343 -0.1061 0.00989 0.2998 1.35316 -1.83426 -0.00948 -0.09665 -0.3866 -0.27164 0 0 -0.57543 0 0 0.19743 0.05658 0 2.65778 0.29977 0 -2.3716 -0.23297 0.16071 -0.23211
CYS_86 -5.0433 0.44861 1.99216 -0.07342 0.00019 0.03678 0.49339 -1.32686 -0.01144 -0.04642 -1.20805 0.27813 0 0 0 0 0 -0.01234 2e-05 1.25402 0 0.1922 0 3.6196 -0.13401 0.31987 0.77913
ILE_87 -5.02191 0.34672 4.0148 -0.52842 0.3023 0.13524 2.156 -2.12768 -0 -0 -2.77031 -0.0772 0 0 0 0 0 0.10351 0.00093 0.51177 0 -0.18571 0 0.73287 -0.22292 0.42107 -2.20894
GLN_88 -3.44675 0.34398 2.49259 -0.54658 0.06325 0.86227 0.67724 -1.27754 -0 -0 -0.84873 -0.56732 0 0 0 0 0 0.00811 0.02413 0 3.28015 -0.04817 0 -0.18838 -0.04877 0.43561 1.21509
ALA_89 -3.83905 0.51566 2.47798 -0.01596 0 0 1.94527 -1.72721 -0 -0 -1.8925 -0.32239 0 0 0 0 0 0.06534 0 0 0 -0.2194 0 1.8394 0.15769 0.40164 -0.61355
ASP_90 -3.54886 0.2586 4.04717 -0.22557 0.10345 0.72325 1.25574 -1.90526 -0.05293 -0.32225 -0.79955 -1.36737 0 0 0 0 0 -0.07558 0.03006 0 2.09793 -0.65347 0 -2.3716 0.33138 0.32256 -2.15229
VAL_91 -5.63253 0.55807 3.52514 -0.38663 0.37011 0.10351 1.93824 -2.09553 -0 -0 -0.48432 -0.18433 0 0 0 0 0 -0.06496 0.30804 1.03237 0 -0.78317 0 1.9342 -0.09749 0.44652 0.48724
ASN_92 -2.95428 0.28024 1.66763 -0.18277 0.01231 0.25998 0.22441 -1.04407 -0.03567 -0.2323 0.05958 -0.38071 0 0 0 0 0 -0.01603 0.00167 0 1.9582 0.16974 0 -0.93687 -0.23198 0.37563 -1.00529
SER_93 -2.47709 0.2206 3.35115 -0.02552 0 0.05945 1.4937 -1.48761 -0.01446 -0.13994 -0.72848 -0.58618 0 0 0 0 0 -0.029 0.00834 0.13859 0 -0.51525 0.60278 -0.77834 -0.20303 0.26163 -0.84867
ASP_94 -1.79628 0.10278 3.40082 -0.11696 0.01017 0.3594 1.47008 -1.35409 -5e-05 -0.0014 -2.51587 -0.44893 0 0 0 -0.76164 0 -0.09494 0.01756 0 1.81779 -0.0166 0 -2.3716 -0.32038 0.29705 -2.32307
ASP_95 -1.60409 0.21798 2.31941 -0.12407 0.02144 0.38437 0.60562 -1.00341 -0.01446 -0.13994 -0.60265 -0.35389 0 0 0 0 0 -0.06413 0.02351 0 2.60901 -0.38482 0 -2.3716 -0.55043 0.23389 -0.79827
TYR_96 -4.84595 0.76479 3.62956 -0.55505 0.01473 -0.02532 2.02551 -1.91367 -0.01615 -0.14659 -0.85289 -0.22432 0 0 0 0 0 0.01352 0.06745 0 1.67583 0.11692 0.00456 1.2797 -0.00525 0.31849 1.32589
LYS_97 -2.26593 0.46274 1.8724 -0.30431 0.03172 0.13642 1.10839 -0.9444 -0 -0 -0.07722 0.2118 0 0 0 0 0 -0.01231 0.00363 1.86097 0 0.14441 0 -1.5107 0.25443 0.26241 1.23445
GLY_98 -1.02223 0.03026 1.47861 -0.00023 0 0 0.40856 -0.66562 -0 -0 0.11009 -0.21066 0 0 0 0 0 -0.08346 0 0 0 0.36848 0 0.83697 -0.11615 0.08067 1.2153
ASP_99 -2.51163 0.04243 3.31703 -0.10928 0.01274 0.30943 1.12368 -1.4264 -0.00271 -0.05729 -1.86867 -0.28351 0 0 0 -1.09785 0 -0.05956 0.00442 0 1.96506 0.03599 0 -2.3716 -0.26441 0.10565 -3.13648
LYS_100 -1.4484 0.07017 1.22099 -0.30261 0.03105 0.14535 0.20558 -0.64523 -0 -0 0.50764 -0.13253 0 0 0 0 0 -0.03082 0.00385 1.95513 0 -0.16995 0 -1.5107 -0.35948 0.10878 -0.35118
VAL_101 -2.19836 0.16027 1.46377 -0.26975 0.14851 0.056 0.04635 -0.91856 -0 -0 0.11059 -0.30408 0 0 0 0 0 -0.07166 0.00015 0.26736 0 -0.78844 0 1.9342 -0.27767 0.14211 -0.49919
TYR_102 -5.07652 0.33533 1.79278 -0.53686 0.27934 0.26801 1.15259 -1.51546 -0 -0 -1.3217 -0.29674 0 0 -0.48032 0 0 0.01837 0.13124 0 4.0273 -0.30759 0.03272 1.2797 -0.32819 0.45716 -0.08883
HIS_103 -4.02159 0.55028 2.77016 -1.04263 0.04055 1.44959 0.24617 -1.41409 -0.00961 -0.1111 -0.57612 -1.66708 0 0 0 0 0 0.02198 0.33548 0 3.02285 0.01981 0 -0.45461 0.05284 1.20611 0.41898
PRO_104 -2.04452 0.26833 1.56199 -0.19106 0.0023 0.1361 0.31125 -0.72635 -0 -0 -0.60858 0.04406 0 0 0 0 0 -0.0033 0.00433 0.44336 0 -0.87306 0 -2.4119 -0.06022 0.97888 -3.16839
GLU_105 -3.83282 0.33673 4.07843 -0.52357 0.30437 1.66849 0.61886 -1.64319 -0.02791 -0.20045 -1.60806 -2.53472 0 0 -0.1179 0 0 -0.02859 0.15923 0 4.59149 -0.02709 0 -2.7348 -0.43211 0.38576 -1.56785
THR_106 -2.93516 0.25404 3.42934 -0.121 0.06792 0.08904 1.60812 -1.59781 -0.00057 -0.00862 -2.91263 -0.24081 0 0 -0.25728 0 0 0.20375 0.00373 0.21767 0 0.15326 2.26726 -1.0874 -0.35485 0.42005 -0.80196
GLY_107 -2.1667 0.03671 2.60554 -0.00025 0 0 0.94166 -1.17023 -0 -0 -1.45442 -0.21262 0 0 -1.01095 0 0 -0.04065 0 0 0 0.17088 0 0.83697 -0.00178 0.43189 -1.03396
ARG_108 -6.92957 0.17629 6.45671 -1.27469 0.25304 0.63512 1.50489 -2.71906 -0.06993 -0.49766 -0.25101 0.67463 0 0 0 0 0 0.13182 0.05309 3.00172 0 -0.12075 0 -1.2888 0.06591 0.6684 0.47016
LYS_109 -4.93448 0.50591 2.87596 -0.48812 0.24544 0.29897 0.52637 -1.43912 -0.02616 -0.1548 1.09278 -0.28958 0 0 0 0 0 -0.10142 0.02936 2.60873 0 -0.0956 0 -1.5107 -0.24064 1.14876 0.05164
ASN_110 -3.35921 0.18849 3.68902 -0.19162 0.02882 0.30172 0.40874 -1.6118 -0.02904 -0.16855 0.12562 -0.35433 0 0 0 0 0 -0.05323 0.01919 0 1.73458 -0.07557 0 -0.93687 -0.40571 0.95634 0.26659
GLU_111 -5.80022 0.5088 8.3378 -0.18933 0.02246 0.25585 3.60149 -3.23183 -0.01034 -0.09853 -5.39545 -0.60112 0 0 0 -0.81404 0 0.04237 0.02753 0 4.18371 0.00779 0 -2.7348 -0.20928 0.42649 -1.67067
LYS_112 -2.86282 0.22102 3.40235 -0.30385 0.02585 0.13433 1.32269 -1.58201 -0 -0 -1.3972 0.02552 0 0 0 0 0 -0.00999 0.00349 1.65866 0 -0.05582 0 -1.5107 -0.14816 0.34111 -0.7355
GLU_113 -5.85563 0.22766 6.49406 -0.46451 0.23724 1.45535 1.80348 -2.61401 -0.0153 -0.05294 -2.3129 -2.9967 0 0 0 0 0 -0.06451 0.01327 0 3.71144 -0.23295 0 -2.7348 -0.50025 0.22857 -3.67342
LYS_114 -9.72735 0.77623 10.1132 -0.27646 0.05845 0.13465 3.07449 -4.01128 -0.02239 -0.13671 -2.99881 -0.19225 0 0 0 0 0 0.01844 0.20341 2.00647 0 -0.08812 0 -1.5107 -0.25014 0.80523 -2.0236
VAL_115 -5.07979 0.48615 3.64599 -0.30911 0.21016 0.07051 1.66194 -2.12369 -0 -0 -0.73714 -0.05844 0 0 0 0 0 -0.04865 0.00248 0.08745 0 -0.23011 0 1.9342 0.0013 0.81697 0.3302
GLY_116 -2.20696 0.1494 2.52963 -5e-05 0 0 0.90471 -1.25955 -0.006 -0.05145 -0.91596 -0.40391 0 0 0 0 0 -0.09379 0 0 0 0.17035 0 0.83697 -0.00148 0.22051 -0.12757
ARG_117 -5.41837 0.42085 5.77749 -0.47757 0.10784 0.30107 1.69066 -2.57016 -0.0421 -0.27814 -0.1764 -0.09752 0 0 0 0 0 -0.07621 0.31285 1.66408 0 -0.19032 0 -1.2888 0.0511 0.40066 0.11099
LYS_118 -3.04547 0.13876 3.00143 -0.31563 0.04497 0.17239 1.25606 -1.27197 -0 -0 -0.95337 -0.21281 0 0 0 0 0 0.00138 0.01646 1.7334 0 -0.04862 0 -1.5107 -0.25336 0.50473 -0.74236
GLY_119 -2.96086 0.38246 2.91873 -5e-05 0 0 1.10084 -1.53051 -0.0235 -0.08536 -0.61943 -0.37693 0 0 0 0 0 -0.1465 0 0 0 -1.47007 0 0.83697 -0.77135 0.41317 -2.33238
LYS_120 -6.02544 0.23282 6.50632 -0.43114 0.07558 0.26587 2.10822 -2.32875 -0.01638 -0.15172 -2.03514 -0.24606 0 0 0 -0.81404 0 -0.0685 0.30126 2.23027 0 -0.08418 0 -1.5107 -0.76424 0.37433 -2.38161
HIS_121 -7.9641 0.65158 6.89509 -0.87798 0.04915 1.0493 2.02144 -3.28348 -0 -0 -0.19593 -2.90024 0 0 0 -1.26412 0 0.05124 0.11329 0 2.11836 -0.10918 0 -0.45461 -0.50149 0.63537 -3.96631
LEU_122 -5.05206 0.27005 3.01445 -0.4993 0.23104 0.14327 1.39206 -1.95735 -0.00195 -0.00534 -1.31946 0.08994 0 0 0 0 0 0.14751 0.00786 0.08861 0 -0.14025 0 0.18072 -0.58218 0.66984 -3.32253
LEU_123 -4.42067 0.33178 1.5317 -0.59192 0.14791 0.16546 0.65888 -1.47629 -0.02843 -0.1992 0.17239 0.20608 0 0 0 0 0 -0.06674 0.04752 0.56671 0 -0.35965 0 0.18072 -0.31666 0.35272 -3.09769
THR_124 -5.39789 0.63852 3.86661 -0.15729 0.06477 0.05367 1.90967 -2.32677 -0.00484 -0.02949 -1.47956 -0.2191 0 0 0 0 0 0.1092 0.00421 0.16789 0 -0.11229 2.30009 -1.0874 0.04308 0.40301 -1.25395
VAL_125 -6.04242 0.65166 1.29318 -0.25986 0.1825 0.05157 0.56468 -1.69399 -0.00169 -0.0049 0.43743 -0.21131 0 0 0 0 0 -0.00892 0.00058 0.47469 0 -0.75273 0 1.9342 -0.11553 0.39491 -3.10594
ASP_126 -6.6884 0.57281 8.83876 -0.24625 0.10593 0.83387 4.90551 -3.75956 -0 -0.00012 -7.93382 -1.01342 0 0 -1.06312 -0.41605 0 -0.05451 0.02135 0 2.06538 -0.52767 0 -2.3716 -0.14662 0.37849 -6.49904
GLN_127 -4.83875 0.20236 4.42668 -0.62916 0.33345 1.05266 1.41179 -2.14492 -0.02849 -0.19181 -0.64958 -2.3066 0 0 -0.88996 0 0 -0.02722 0.01925 0 4.1807 -0.10763 0 -0.18838 -0.21853 0.42204 -0.17209
LYS_128 -2.26102 0.23779 3.1604 -0.40389 0.04626 0.21396 1.55849 -1.44357 -0.02728 -0.18966 -1.25891 -0.11417 0 0 -0.53084 0 0 0.03912 0.00059 2.03072 0 -0.04034 0 -1.5107 -0.10637 0.33611 -0.26332
ARG_129 -8.34214 0.69045 8.13829 -0.72375 0.11454 0.49137 3.01268 -3.56987 -0.00056 -0.0102 -4.93788 0.63117 0 0 -0.53228 -1.51389 0 -0.00215 0.27233 2.60126 0 -0.11806 0 -1.2888 -0.04909 0.66584 -4.47074
GLY_130 -3.76801 0.19449 3.09561 -6e-05 0 0 1.25521 -1.6703 -0 -0 -0.69737 -0.33885 0 0 0 0 0 -0.04845 0 0 0 -1.46117 0 0.83697 0.18335 0.61341 -1.80517
GLU_131 -5.3031 0.51541 5.31863 -0.45375 0.06486 0.69991 2.73955 -2.4139 -0 -0 -3.03912 -1.39563 0 0 -1.09571 0 0 0.03504 0.02319 0 4.24255 0.12467 0 -2.7348 0.49346 0.3564 -1.82233
HIS_D_132 -6.2767 0.67916 3.57517 -0.40435 0.1713 0.42342 2.15578 -2.18975 -0 -0 -2.38485 -0.49434 0 0 -1.74979 0 0 0.08316 0.00182 0 3.66935 0.02213 0 -0.45461 0.08828 0.6326 -2.45222
VAL_133 -6.30088 0.96006 3.93463 -0.2942 0.26054 0.07569 1.32642 -2.49658 -0 -0 -0.85405 -0.64827 0 0 0 0 0 -0.0251 0.00171 0.22448 0 -0.41949 0 1.9342 -0.00646 0.62956 -1.69775
VAL_134 -3.9839 0.18384 1.60741 -0.25494 0.13323 0.04993 1.18343 -1.34597 -0 -0 -0.23667 -0.21688 0 0 0 0 0 -0.04924 0.01123 0.45263 0 -0.78857 0 1.9342 -0.14577 0.41024 -1.05581
CYS_135 -5.58975 0.5808 3.42313 -0.06868 0 0.05601 2.06404 -1.84569 -0.00876 -0.07931 -2.36713 -0.30283 0 0 0 0 0 0.12571 0.06054 0.35274 0 -0.41023 0 3.6196 -0.06093 0.29937 -0.15136
GLY_136 -2.00902 0.09871 2.01932 -4e-05 0 0 1.14223 -1.11897 -0 -0 -0.91694 -0.39055 0 0 0 0 0 -0.18771 0 0 0 0.41376 0 0.83697 0.2552 0.39047 0.53343
SER_137 -3.62146 0.32683 3.54623 -0.03114 0.00326 0.05223 1.38667 -1.60281 -0.00397 -0.07154 -0.54872 -1.04138 0 0 0 0 0 -0.02973 0.02631 0.29934 0 -0.29524 0.67098 -0.77834 -0.21059 0.3971 -1.52599
THR_138 -3.82611 0.19892 3.88391 -0.1657 0.0588 0.06046 2.12046 -1.90654 -0.00601 -0.06389 -1.92986 0.27949 0 0 0 0 0 -0.10792 0.08102 0.04994 0 0.03972 2.28188 -1.0874 -0.49345 0.33708 -0.19521
ARG_139 -5.99027 0.89481 6.21383 -0.57368 0.10266 0.31917 1.62226 -2.49562 -0.05894 -0.36933 -3.02389 0.33023 0 0 -0.37518 -0.26694 0 -0.07562 0.46594 2.62961 0 0.03648 0 -1.2888 -0.33627 0.6286 -1.61096
ASN_140 -4.12884 0.26765 4.96985 -0.29167 0.1285 0.48975 2.7767 -2.30041 -0 -6e-05 -2.27807 -0.86638 0 0 -0.83572 0 0 -0.04618 0.07442 0 2.14449 0.01187 0 -0.93687 -0.108 0.57829 -0.35067
ASN_141 -6.04451 0.27132 5.53246 -0.18585 0.01004 0.28004 2.10791 -2.69991 -0.01196 -0.03929 -0.66736 -0.42944 0 0 0 -1.26412 0 -0.15441 0.05582 0 1.57556 0.26937 0 -0.93687 0.2399 0.43013 -1.66117
GLU_142 -2.38106 0.28059 2.94295 -0.21963 0.02431 0.30441 1.03763 -1.28682 -0 -0 -0.528 -0.57982 0 0 -0.83572 0 0 -0.06857 0.01323 0 3.06022 -0.35672 0 -2.7348 -0.1937 0.40897 -1.11252
SER_143 -2.74518 0.23153 3.27192 -0.02733 0.0007 0.04506 1.58582 -1.51877 -0 -0 -1.61845 -0.81518 0 0 -0.73589 0 0 -0.06054 0.00098 0.39791 0 -0.04826 0.63351 -0.77834 -0.04602 0.26281 -1.96373
GLU_144 -4.48129 0.38486 5.46548 -0.43307 0.08651 0.57194 1.40329 -2.1175 -0.03508 -0.21292 -1.82358 -0.84129 0 0 0 -0.26694 0 -0.01136 0.11382 0 3.93481 0.078 0 -2.7348 0.2566 0.3425 -0.32003
SER_145 -2.13325 0.1304 2.65048 -0.02764 0 0.06435 1.01881 -1.18415 -0 -0 0.18458 -0.55737 0 0 0 0 0 -0.02233 0 0.18521 0 -0.44374 0.652 -0.77834 -0.28566 0.25467 -0.292
THR_146 -2.57569 0.19069 1.25152 -0.13297 0.08965 0.07971 0.11139 -0.67919 -0.02616 -0.1548 0.26949 -1.01254 0 0 0 0 0 -0.05172 0.00021 0.01594 0 -0.40702 2.25997 -1.0874 -0.43683 0.18601 -2.10974
LEU_147 -3.05071 0.17194 2.16275 -0.59949 0.17839 0.16512 0.63926 -1.22611 -0.00749 -0.08581 -0.09001 0.22548 0 0 0 0 0 0.13131 0.09569 0.77412 0 -0.17916 0 0.18072 0.03976 0.23432 -0.23991
ASP_148 -2.12141 0.35605 3.78617 -0.1792 0.01787 0.57108 1.70531 -1.55142 -0.00569 -0.0779 -4.2845 -1.04768 0 0 0 -0.81062 0 0.03839 0.20246 0 2.04625 -0.78828 0 -2.3716 0.10342 0.55106 -3.86024
LEU_149 -4.19916 0.31533 2.75015 -0.60271 0.17102 0.17312 1.3747 -1.52549 -0.00716 -0.06543 -0.96819 0.22464 0 0 0 0 0 -0.08829 0.02165 0.57958 0 -0.29934 0 0.18072 -0.16254 0.55303 -1.57437
GLU_150 -1.57149 0.13664 1.76039 -0.30042 0.05645 0.36742 0.47541 -0.85169 -0 -0 0.45008 -0.30088 0 0 0 0 0 -0.06235 0.00281 0 2.73281 -0.04277 0 -2.7348 -0.32563 0.13647 -0.07154
GLY_151 -0.93081 0.06982 1.13403 -5e-05 0 0 0.22277 -0.53472 -0.00904 -0.0297 0.10761 -0.39479 0 0 0 0 0 -0.17942 0 0 0 -1.44628 0 0.83697 -0.85016 0.11354 -1.89024
PHE_152 -4.8826 0.45953 3.03797 -0.83557 0.05594 0.09438 1.19994 -1.85683 -0 -0 -0.66823 -0.50411 0 0 0 0 0 0.0058 0.00318 0 2.66949 -0.15058 0 1.0402 -0.64935 0.18427 -0.79656
GLN_153 -2.76663 0.08369 2.31085 -0.70721 0.11727 0.51012 0.60646 -1.28511 -0.00904 -0.0297 -0.7009 -0.27041 0 0 -0.8923 0 0 -0.06193 0.01623 0 2.7517 0.20368 0 -0.18838 -0.03978 0.1983 -0.15308
ASN_154 -4.18493 0.55477 3.71949 -0.19523 0.00527 0.28089 1.20242 -1.86621 -0.01952 -0.21615 -0.60658 -0.39205 0 0 -0.8923 0 0 0.12536 0.0039 0 2.25526 0.14544 0 -0.93687 0.3307 0.73265 0.04633
PRO_155 -1.6263 0.30996 1.09193 -0.08634 5e-05 0.05375 0.23119 -0.41878 -0.0076 -0.02352 0.22117 0.70595 0 0 0 0 0 -0.09202 0.00715 0.45487 0 -0.14799 0 -2.4119 0.06855 0.76846 -0.90144
THR_156 -3.573 0.31685 3.00119 -0.17953 0.10821 0.07357 1.39285 -1.51178 -0 -0 -1.08614 0.18725 0 0 -0.73589 0 0 0.00682 0.00549 0.12632 0 0.15815 2.29899 -1.0874 -0.04706 0.3095 -0.23562
ALA_157 -1.88929 0.16568 1.18903 -0.02508 0.00024 0 0.51514 -0.82792 -0.0076 -0.02352 0.761 -0.26291 0 0 0 0 0 0.00263 0 0 0 -0.02266 0 1.8394 -0.25636 0.30782 1.46559
LYS_158 -1.90166 0.3219 3.49255 -0.42501 0.0428 0.26606 1.65198 -1.33027 -0 -0 -4.31756 0.01406 0 0 0 -0.81062 0 -0.06399 0.01932 2.22922 0 -0.06105 0 -1.5107 -0.67261 0.52908 -2.52648
GLU_159 -1.89702 0.16761 1.58453 -0.21449 0.04067 0.31116 0.47118 -0.82529 -0.01766 -0.18729 0.32284 -0.41928 0 0 0 0 0 -0.00746 0.01676 0 3.0786 0.02281 0 -2.7348 -0.39997 0.44045 -0.24665
CYS_160 -2.63292 0.18131 1.7438 -0.05994 0.00012 0.03856 0.63984 -0.8708 -0.01751 -0.136 -0.08772 -0.32501 0 0 0 0 0 0.00884 0.03522 0.25655 0 -0.2565 0 3.6196 0.15739 0.22671 2.52154
GLU_161 -2.43114 0.12476 1.86267 -0.46657 0.29969 1.46749 0.53654 -0.85949 -0.02102 -0.16464 -0.04119 -3.11129 0 0 0 0 0 -0.07656 0.01833 0 3.68947 -0.25816 0 -2.7348 -0.01737 0.35164 -1.83164
GLY_162 -2.36586 0.29387 2.06327 -5e-05 0 0 1.18499 -1.12541 -0 -0 -0.51213 -0.41672 0 0 -0.48032 0 0 -0.18225 0 0 0 -1.47789 0 0.83697 -0.75654 0.29068 -2.64741
LEU_163 -4.70534 0.4795 2.48936 -0.52929 0.26405 0.15991 1.28028 -1.60024 -0.0159 -0.05857 -0.81739 0.04285 0 0 0 0 0 -0.00484 0.04886 0.30965 0 0.04652 0 0.18072 -0.46055 0.218 -2.67243
ALA_164 -4.87194 0.5203 2.48095 -0.02304 0 0 1.9967 -1.9728 -0 -0 -1.2441 -0.35789 0 0 0 0 0 -0.0453 0 0 0 -0.41661 0 1.8394 -0.32082 0.23045 -2.1847
THR_165 -4.78168 0.37468 2.81681 -0.13208 0.09241 0.07772 1.02288 -1.82331 -0.00271 -0.05729 -0.0691 -1.16753 0 0 0 0 0 0.03228 0.01068 0.01626 0 -0.09374 2.27196 -1.0874 -0.37494 0.38101 -2.4931
LEU_166 -4.48105 0.46975 2.46814 -0.49227 0.22769 0.10026 1.48637 -1.76047 -0.01794 -0.19251 -1.0211 0.0699 0 0 0 0 0 -0.02067 0.03126 3.1208 0 -0.19545 0 0.18072 0.14937 0.4359 0.5587
ASP_167 -5.06746 0.29145 7.32148 -0.26425 0.05493 0.87456 2.50112 -3.26164 -0.05682 -0.32451 -4.86528 -0.37461 0 0 -1.49432 0 0 0.05967 0.1991 0 2.02704 -0.55693 0 -2.3716 0.29437 0.33417 -4.67953
ASN_168 -4.07606 0.28091 4.58632 -0.19036 0.05875 0.29983 1.90885 -2.18008 -0 -0 -0.6968 -0.35803 0 0 0 0 0 -0.05086 0.04158 0 1.50221 0.01225 0 -0.93687 0.01322 0.30156 0.51641
LYS_169 -5.26253 0.45887 6.76552 -0.51652 0.11208 0.35298 1.65389 -2.49393 -0.03506 -0.20425 -4.38218 -0.15051 0 0 0 -0.76164 0 -0.0468 0.15 1.87393 0 0.02841 0 -1.5107 -0.2219 0.46567 -3.7247
ALA_170 -2.30865 0.21458 3.12861 -0.02803 0.01179 0 0.91803 -1.50637 -0 -0 -1.37155 -0.59519 0 0 0 0 0 -0.01161 0 0 0 0.2344 0 1.8394 -0.01411 0.4159 0.92722
ASP_171 -5.21131 0.35184 7.49488 -0.2267 0.0566 0.80437 2.49338 -3.09393 -0.05261 -0.39448 -2.96066 -1.86252 0 0 -0.76572 -0.69712 0 -0.05024 0.00959 0 1.9668 -0.53124 0 -2.3716 0.48272 0.49905 -4.05889
LEU_172 -3.74201 0.21259 3.58981 -0.51702 0.24557 0.15342 1.27431 -1.72169 -0 -0 -0.68151 0.07914 0 0 -0.72861 0 0 0.01726 0.00707 0.51644 0 -0.03169 0 0.18072 0.51342 0.5704 -0.0624
ASP_173 -2.49822 0.18933 4.39817 -0.25419 0.18755 0.85437 1.72456 -1.8502 -0.00072 -0.00303 -1.16636 -3.51694 0 0 -0.54166 0 0 -0.05414 0.23215 0 2.47647 -0.31009 0 -2.3716 -0.14119 0.54212 -2.10362
GLY_174 -0.94021 0.05463 1.66103 -6e-05 0 0 0.52918 -0.74173 -0.02124 -0.12436 -0.12374 -0.38291 0 0 0 0 0 -0.17357 0 0 0 -1.46678 0 0.83697 -0.86866 0.44177 -1.31967
GLU_175 -2.56837 0.32666 4.26935 -0.43809 0.01292 0.64929 2.08148 -1.73295 -0.01919 -0.16247 -2.3631 -1.07531 0 0 -1.57588 0 0 0.01607 0.20333 0 2.91908 0.2255 0 -2.7348 -0.13086 0.55773 -1.53962
SER_176 -2.1156 0.27239 2.86048 -0.03102 0 0.05337 1.63595 -1.23382 -0.01336 -0.15753 -1.53379 -0.99638 0 0 -1.91061 0 0 -0.0651 0.01582 0.8339 0 0.03085 0.60001 -0.77834 0.12708 0.61521 -1.79047
THR_177 -3.54786 0.15748 3.02397 -0.12495 0.06321 0.0812 1.5804 -1.64806 -0.03348 -0.21657 -1.0565 -1.1368 0 0 0 0 0 -0.04751 0.00287 0.01674 0 -0.36853 2.276 -1.0874 -0.47649 0.25332 -2.28898
GLU_178 -1.74621 0.13579 2.22976 -0.2984 0.05411 0.35961 0.93611 -1.03774 -0.01336 -0.15753 0.18156 -0.29833 0 0 -0.87639 0 0 -0.04716 0.00063 0 2.73462 -0.03137 0 -2.7348 -0.44033 0.17792 -0.87149
GLY_179 -2.4308 0.07323 2.70506 -5e-05 0 0 1.04568 -1.33954 -0.02104 -0.14434 -0.78671 -0.38134 0 0 0 0 0 -0.17207 0 0 0 -1.4389 0 0.83697 -0.79584 0.30811 -2.54159
THR_180 -5.10418 0.22767 5.48093 -0.11838 0.04752 0.06016 3.0908 -2.57703 -0.00065 -0.01445 -2.86489 -1.31538 0 0 0 -0.69712 0 0.00309 0.00245 0.32512 0 0.01502 2.28604 -1.0874 -0.59673 0.45618 -2.38123
GLU_181 -3.66509 0.15769 4.48648 -0.21007 0.0308 0.29519 1.46735 -1.92471 -0.02211 -0.12235 -0.32497 -0.59998 0 0 0 0 0 -0.03338 0.0038 0 3.05256 -0.24222 0 -2.7348 -0.25555 0.25589 -0.38547
GLU_182 -3.42056 0.1245 4.10792 -0.21418 0.04161 0.31594 1.34519 -1.90794 -0.02104 -0.14434 -0.82582 -0.59668 0 0 0 0 0 -0.0001 0.04254 0 3.03357 -0.19155 0 -2.7348 -0.41329 0.1497 -1.30934
LEU_183 -6.96999 0.53066 4.27127 -0.70356 0.24842 0.28372 2.50239 -2.58576 -0 -0 -2.00703 0.11868 0 0 0 0 0 -0.01607 0.02206 0.80199 0 -0.21139 0 0.18072 -0.22662 0.2585 -3.50201
GLU_184 -6.40636 0.2985 7.42203 -0.58312 0.13097 1.06171 2.63888 -3.29616 -0.01681 -0.09332 -2.17727 -0.7299 0 0 0 0 0 0.01021 0.13788 0 3.51668 -0.26602 0 -2.7348 -0.27947 0.39482 -0.97155
ASP_185 -4.01355 0.17506 5.96437 -0.10321 0.00692 0.31099 2.65203 -2.6864 -5e-05 -0.0014 -3.02289 -0.34671 0 0 0 0 0 0.12056 0.00974 0 1.71307 0.23681 0 -2.3716 -0.37179 0.43438 -1.29367
SER_186 -5.65022 0.71482 5.82758 -0.02311 0 0.02196 3.06893 -2.74822 -0 -0 -1.71506 -0.28242 0 0 0 0 0 -0.00539 0.02685 0.48547 0 0.30054 0.61069 -0.77834 -0.12763 0.37565 0.10211
LEU_187 -6.00639 0.39219 4.54787 -0.47846 0.21262 0.11803 2.07053 -2.47595 -0 -0 -0.78458 0.21061 0 0 0 0 0 0.28994 0.0082 0.27227 0 -0.29555 0 0.18072 -0.21684 0.45586 -1.49893
ASN_188 -5.12466 0.16438 5.27487 -0.18057 0.04897 0.27706 2.4682 -2.66128 -0.01616 -0.07887 -2.00838 -0.35293 0 0 -0.65408 0 0 0.31804 0.05744 0 1.53306 0.0612 0 -0.93687 -0.21944 0.49209 -1.53793
HIS_D_189 -4.93036 0.42679 4.33983 -0.77327 0.03978 0.84331 2.00652 -2.24942 -0.01388 -0.15822 -1.84162 -0.25572 0 0 0 -0.60165 0 -0.01975 0.06808 0 1.75424 -0.13121 0 -0.45461 -0.02062 0.39252 -1.57928
PHE_190 -5.71736 0.32782 3.3338 -0.58143 0.02599 0.27658 1.17422 -2.14945 -0 -0 -0.43431 0.10185 0 0 0 0 0 -0.05458 0.00219 0 2.52899 -0.05606 0 1.0402 -0.12206 0.31542 0.01181
THR_191 -2.87703 0.35785 2.23614 -0.11453 0.09623 0.0744 0.94046 -1.28986 -0.00734 -0.11536 -1.28336 -0.51243 0 0 -0.62115 0 0 0.12091 0.0991 0.22505 0 -0.79608 2.2841 -1.0874 -0.13296 0.38119 -2.02207
HIS_D_192 -4.21887 0.26645 4.22034 -0.44554 0.01269 0.30208 1.4392 -1.74897 -0 -0 -2.17461 -0.19171 0 0 -1.57105 0 0 0.04928 0.01923 0 1.53824 -0.0418 0 -0.45461 -0.22275 0.69736 -2.52505
SER_193 -2.18815 0.10564 2.52356 -0.02642 0 0.06075 0.98061 -1.24038 -0.01186 -0.14602 -0.80487 -0.4765 0 0 -0.9499 0 0 -0.02833 0.01343 0.17553 0 -0.41873 0.6229 -0.77834 -0.50518 0.62992 -2.46233
VAL_194 -4.27104 0.25278 3.0921 -0.30982 0.16846 0.06561 1.92072 -1.93189 -0 -0 -1.2093 -0.45526 0 0 0 0 0 0.03085 0.00058 0.09912 0 -0.47303 0 1.9342 -0.49562 0.34864 -1.23291
GLN_195 -1.5953 0.10895 1.39231 -0.59951 0.23798 1.00791 0.56709 -0.73402 -0.0135 -0.13021 0.06874 -2.35495 0 0 0 0 0 -0.1071 0.01029 0 4.06206 -0.20179 0 -0.18838 -0.38155 0.29607 1.44511
GLY_196 -2.21698 0.33344 2.67457 -5e-05 0 0 0.64777 -1.2961 -0.01649 -0.13688 -0.85537 -0.39675 0 0 -0.41839 0 0 -0.09452 0 0 0 0.25831 0 0.83697 -0.20401 0.27646 -0.60803
GLN_197 -2.82347 0.17598 3.98473 -0.61714 0.08477 0.62724 1.52981 -1.78948 -0.01186 -0.14602 -1.95355 -0.64527 0 0 0 0 0 0.04904 0.02614 0 2.52683 -0.19203 0 -0.18838 -0.14327 0.23104 0.72511
THR_198 -3.09028 0.24367 2.95142 -0.172 0.07235 0.06161 1.07033 -1.56091 -0 -0 -0.7103 -0.40098 0 0 -0.41839 0 0 0.08039 0.0062 0.20278 0 -0.13906 2.37983 -1.0874 -0.04802 0.2882 -0.27059
SER_199 -2.5955 0.14575 1.91501 -0.02836 0.00171 0.02473 0.30117 -1.02281 -0.00654 -0.04286 -0.99342 -0.22915 0 0 0 -0.60165 0 -0.05862 3e-05 0.51255 0 0.22687 0.60019 -0.77834 -0.0254 0.41113 -2.24349
GLU_200 -2.61938 0.2724 2.18573 -0.20493 0.03815 0.30619 0.65077 -1.1295 -0 -0 0.38853 -0.46831 0 0 0 0 0 0.12413 0.00818 0 3.24016 0.05325 0 -2.7348 -0.13424 0.35454 0.33087
MET_201 -2.79424 0.376 1.31261 -0.68674 0.12673 0.31542 0.19354 -0.85076 -0 -0 -0.08691 -0.35289 0 0 0 0 0 -0.04084 0.06274 1.76903 0 0.22344 0 0.60916 -0.17544 0.27977 0.28062
ILE_202 -4.49917 0.75915 2.25758 -0.46694 0.38179 0.09769 1.04762 -1.5192 -0 -0 -0.02343 -0.00406 0 0 0 0 0 -0.02328 0.04347 0.35367 0 -0.76986 0 0.73287 -0.18002 0.90212 -0.91
PRO_203 -4.44573 0.83821 2.11631 -0.12021 0.00419 0.08927 0.61601 -1.03034 -0 -0 -0.7419 0.22689 0 0 0 0 0 -0.00809 0.04916 0.09379 0 -0.99704 0 -2.4119 -0.3139 1.07258 -4.9627
SER_204 -2.55952 0.07977 3.01514 -0.02919 0.00069 0.02405 1.0099 -1.28436 -0.00999 -0.11429 -1.32135 -0.40821 0 0 -0.88996 0 0 -0.02741 0.00661 0.48571 0 0.11004 0.60251 -0.77834 -0.46699 0.44903 -2.10615
ASP_205 -1.3575 0.03557 1.77597 -0.21354 0.04681 0.68499 0.45223 -0.74898 -0.01898 -0.15197 0.52831 -1.22591 0 0 0 0 0 -0.05285 0.02739 0 1.94319 -0.78742 0 -2.3716 -0.37005 0.27105 -1.5333
GLU_206 -2.31511 0.06676 2.86257 -0.35944 0.08177 0.48862 0.26505 -1.11393 -0.05425 -0.40968 -0.37563 -0.53613 0 0 0 0 0 -0.00441 0.00128 0 3.13477 0.06771 0 -2.7348 -0.08722 0.15881 -0.86326
GLU_207 -1.03711 0.07602 0.96236 -0.21057 0.02784 0.33017 0.0012 -0.41174 -0.00717 -0.02158 0.09456 -0.57042 0 0 0 0 0 -0.08178 0.00347 0 3.24975 0.31451 0 -2.7348 0.37441 0.06042 0.41954
GLU_208 -2.55177 0.10896 3.61234 -0.31163 0.07345 0.37015 1.43353 -1.44553 -0.01558 -0.08725 -2.579 -0.35582 0 0 -1.01095 0 0 0.04676 0.01128 0 2.90622 0.26392 0 -2.7348 0.3646 0.10009 -1.80104
GLU_209 -2.14191 0.12503 2.71636 -0.3523 0.07529 0.64829 0.64823 -1.10099 -0.06887 -0.32677 0.03641 -0.67006 0 0 0 0 0 -0.02252 0.02223 0 2.33852 0.18373 0 -2.7348 0.44619 0.26453 0.08659
ASP_210 -3.03678 0.30721 3.83934 -0.10159 0.01242 0.28493 1.37341 -1.60314 -0.05176 -0.32477 -0.82523 -0.22653 0 0 0 0 0 -0.01638 0.00171 0 1.84476 0.03591 0 -2.3716 0.11506 0.36575 -0.37729
ASP_211 -3.14515 0.19619 4.23626 -0.17751 0.2051 0.59366 1.76485 -1.78566 -0.04946 -0.3582 -1.70131 -2.56143 0 0 -0.46554 0 0 0.00953 0.45439 0 4.00138 -0.01964 0 -2.3716 -0.49046 0.79377 -0.87082
GLU_212 -1.993 0.18149 2.9344 -0.23902 0.04172 0.37184 0.69039 -1.20703 -0.00082 -0.01299 -1.30391 -0.57535 0 0 -0.46554 0 0 -0.07214 0.00642 0 2.94788 -0.09955 0 -2.7348 -0.48545 0.80466 -1.2108
GLU_213 -2.99698 0.21342 3.70358 -0.3936 0.0942 0.67056 1.09339 -1.50286 -0.02716 -0.22879 -0.68787 -0.5593 0 0 0 0 0 0.00052 0.05233 0 3.12611 -0.05051 0 -2.7348 -0.39595 0.26951 -0.35422
GLU_214 -1.29141 0.07065 1.62612 -0.28941 0.05318 0.34596 0.06954 -0.66234 -0.01358 -0.11029 0.18499 -0.27582 0 0 0 0 0 -0.031 0.00441 0 2.93556 0.01004 0 -2.7348 -0.25845 0.10031 -0.26634
GLU_215 -1.84109 0.06769 2.42423 -0.42732 0.05581 0.57135 0.36864 -1.01613 -0.02974 -0.26997 0.06258 -0.93833 0 0 0 0 0 -0.04926 0.13658 0 3.71155 0.20179 0 -2.7348 0.12853 0.14139 0.5635
GLU_216 -2.29695 0.11548 2.91128 -0.48134 0.23437 1.55467 0.67 -1.25261 -0.03361 -0.26132 0.00048 -2.55528 0 0 0 0 0 -0.04824 0.03702 0 4.33744 -0.02913 0 -2.7348 -0.06692 0.27341 0.37393
GLU_217 -1.38824 0.06326 1.80772 -0.59746 0.22448 1.56523 0.34562 -0.76026 -0.01127 -0.11447 -0.23387 -3.17065 0 0 0 0 0 -0.04734 0.02824 0 3.32933 -0.11515 0 -2.7348 -0.59456 0.27964 -2.12457
GLU_218 -2.8616 0.30189 2.49063 -0.31061 0.06517 0.39256 0.44903 -0.9572 -0 -0 0.03782 -0.33273 0 0 0 0 0 0.0952 0.00066 0 2.87425 0.11455 0 -2.7348 -0.30252 0.18689 -0.49079
GLU_219 -1.52934 0.29344 1.56239 -0.22687 0.03495 0.37272 0.20375 -0.65258 -0.002 -0.00567 0.21549 -0.53199 0 0 0 0 0 -0.00522 0.01277 0 3.12512 0.21001 0 -2.7348 0.77804 0.74523 1.86542
PRO_220 -1.87439 0.34424 1.60436 -0.12995 0.00128 0.09386 0.13064 -0.57368 -0 -0 -0.4601 0.22244 0 0 0 0 0 -0.06456 0.00189 0.18102 0 -1.04422 0 -2.4119 0.3782 0.79515 -2.80573
ARG_221 -1.21272 0.05505 1.32642 -0.53435 0.0773 0.30224 0.17455 -0.57538 -0.02695 -0.22385 -0.11249 0.54496 0 0 0 0 0 0.03694 0.12391 1.92593 0 0.00017 0 -1.2888 -0.49657 0.15163 0.24799
LEU_222 -2.19048 0.12585 1.20524 -0.61045 0.18755 0.17641 0.07437 -0.79909 -0.00367 -0.01082 -0.06924 0.21782 0 0 0 0 0 0.06975 0.08344 0.67843 0 -0.31154 0 0.18072 -0.04934 0.15097 -0.89408
THR_223 -3.81705 0.58274 1.98191 -0.16294 0.09529 0.06074 0.54994 -1.3799 -0.02695 -0.22385 -0.25078 0.22257 0 0 0 -0.30629 0 -0.03993 0.04634 0.14227 0 -0.1104 2.26945 -1.0874 0.06928 0.57608 -0.80887
ILE_224 -2.70995 0.28909 1.29115 -0.50566 0.27769 0.11247 0.02763 -0.92071 -0.00367 -0.01082 0.71588 0.16189 0 0 0 0 0 0.05602 0.0392 0.59339 0 0.21381 0 0.73287 0.22696 0.73613 1.32338
ASN_225 -2.26709 0.24809 1.77432 -0.18457 0.01066 0.31359 0.40566 -1.004 -0 -0 0.64554 -0.76179 0 0 0 0 0 0.06593 0.00615 0 2.22627 -0.64274 0 -0.93687 0.64197 0.45867 0.99977
GLN_226 -2.73659 0.38021 2.48552 -0.63695 0.07694 0.41739 0.76774 -1.16547 -0 -0 -2.00296 -0.1514 0 0 -0.87681 -0.30629 0 0.01316 0.02989 0 2.7914 0.11898 0 -0.18838 0.44393 0.38892 -0.15075
ARG:CtermProteinFull_227 -1.15698 0.02852 1.73614 -0.62191 0.14429 0.54547 0.63277 -0.70879 -0 -0 -1.28904 -0.01763 0 0 -0.87681 0 0 0 0.00464 1.90038 0 0 0 -1.2888 -0.01275 0.26706 -0.71343
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 626425 DOMAINID 622772 MODEL 3 2024-07-20_00000024_1_11
MODEL     3
REMARK    Rerank model03.pdb score: 69.991
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 16.762474
REMARK    SCORE        hbond_sc:         -25.115
REMARK    SCORE         fa_elec:        -239.936
REMARK    SCORE           score:        -193.963
REMARK    SCORE          fa_sol:         665.030
REMARK    SCORE          fa_rep:          75.122
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:          -9.825
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE fa_intra_sol_xover4:          56.740
REMARK    SCORE    fa_intra_rep:           1.751
REMARK    SCORE          fa_atr:        -830.843
REMARK    SCORE          fa_dun:         303.069
REMARK    SCORE     cart_bonded:          88.940
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:         -44.796
REMARK    SCORE     hbond_sr_bb:         -60.279
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:          -2.850
REMARK    SCORE     lk_ball_wtd:         -42.118
REMARK    SCORE             ref:         -59.757
REMARK    SCORE     rama_prepro:         -27.075
REMARK    SCORE         p_aa_pp:         -42.020
REMARK    SCORE     total_score:        -193.963
ATOM      1  N   LEU A   1       0.764  -1.347   0.268  1.00 25.550          N  
ATOM      2  CA  LEU A   1       2.057  -0.710   0.482  1.00 25.480          C  
ATOM      3  C   LEU A   1       2.013   0.782   0.225  1.00 24.580          C  
ATOM      4  O   LEU A   1       1.586   1.225  -0.841  1.00 24.390          O  
ATOM      5  CB  LEU A   1       3.126  -1.340  -0.426  1.00 35.700          C  
ATOM      6  CG  LEU A   1       4.560  -0.700  -0.382  1.00 35.700          C  
ATOM      7  CD1 LEU A   1       5.195  -0.883   1.002  1.00 35.700          C  
ATOM      8  CD2 LEU A   1       5.418  -1.361  -1.454  1.00 35.700          C  
ATOM      9 1H   LEU A   1       0.898  -2.327   0.064  1.00 30.660          H  
ATOM     10 2H   LEU A   1       0.196  -1.249   1.098  1.00 30.660          H  
ATOM     11 3H   LEU A   1       0.299  -0.901  -0.511  1.00 30.660          H  
ATOM     12  HA  LEU A   1       2.336  -0.868   1.522  1.00 30.580          H  
ATOM     13 1HB  LEU A   1       3.226  -2.391  -0.161  1.00 42.840          H  
ATOM     14 2HB  LEU A   1       2.775  -1.282  -1.456  1.00 42.840          H  
ATOM     15  HG  LEU A   1       4.497   0.371  -0.588  1.00 42.840          H  
ATOM     16 1HD1 LEU A   1       6.190  -0.434   1.000  1.00 42.840          H  
ATOM     17 2HD1 LEU A   1       4.599  -0.399   1.766  1.00 42.840          H  
ATOM     18 3HD1 LEU A   1       5.280  -1.945   1.229  1.00 42.840          H  
ATOM     19 1HD2 LEU A   1       6.415  -0.920  -1.447  1.00 42.840          H  
ATOM     20 2HD2 LEU A   1       5.494  -2.431  -1.258  1.00 42.840          H  
ATOM     21 3HD2 LEU A   1       4.961  -1.204  -2.432  1.00 42.840          H  
ATOM     22  N   LYS A   2       2.465   1.548   1.206  1.00 24.100          N  
ATOM     23  CA  LYS A   2       2.542   2.990   1.085  1.00 23.250          C  
ATOM     24  C   LYS A   2       3.925   3.470   1.536  1.00 22.760          C  
ATOM     25  O   LYS A   2       4.356   3.094   2.625  1.00 22.690          O  
ATOM     26  CB  LYS A   2       1.462   3.650   1.948  1.00 32.890          C  
ATOM     27  CG  LYS A   2       1.452   5.171   1.902  1.00 32.890          C  
ATOM     28  CD  LYS A   2       0.320   5.750   2.732  1.00 32.890          C  
ATOM     29  CE  LYS A   2       0.399   7.276   2.786  1.00 32.890          C  
ATOM     30  NZ  LYS A   2      -0.752   7.859   3.515  1.00 32.890          N  
ATOM     31  H   LYS A   2       2.788   1.120   2.065  1.00 28.920          H  
ATOM     32  HA  LYS A   2       2.354   3.243   0.050  1.00 27.900          H  
ATOM     33 1HB  LYS A   2       0.481   3.297   1.636  1.00 39.470          H  
ATOM     34 2HB  LYS A   2       1.601   3.356   2.993  1.00 39.470          H  
ATOM     35 1HG  LYS A   2       2.393   5.549   2.302  1.00 39.470          H  
ATOM     36 2HG  LYS A   2       1.353   5.507   0.873  1.00 39.470          H  
ATOM     37 1HD  LYS A   2      -0.642   5.450   2.316  1.00 39.470          H  
ATOM     38 2HD  LYS A   2       0.392   5.363   3.755  1.00 39.470          H  
ATOM     39 1HE  LYS A   2       1.317   7.559   3.300  1.00 39.470          H  
ATOM     40 2HE  LYS A   2       0.420   7.682   1.775  1.00 39.470          H  
ATOM     41 1HZ  LYS A   2      -0.680   8.893   3.546  1.00 39.470          H  
ATOM     42 2HZ  LYS A   2      -1.601   7.617   3.044  1.00 39.470          H  
ATOM     43 3HZ  LYS A   2      -0.793   7.484   4.471  1.00 39.470          H  
ATOM     44  N   PRO A   3       4.675   4.225   0.711  1.00 22.470          N  
ATOM     45  CA  PRO A   3       5.955   4.800   1.062  1.00 22.000          C  
ATOM     46  C   PRO A   3       5.693   5.987   1.966  1.00 21.310          C  
ATOM     47  O   PRO A   3       4.650   6.624   1.834  1.00 21.170          O  
ATOM     48  CB  PRO A   3       6.523   5.223  -0.294  1.00 33.000          C  
ATOM     49  CG  PRO A   3       5.296   5.527  -1.135  1.00 33.000          C  
ATOM     50  CD  PRO A   3       4.229   4.541  -0.660  1.00 33.000          C  
ATOM     51  HA  PRO A   3       6.583   4.048   1.560  1.00 26.400          H  
ATOM     52 1HB  PRO A   3       7.177   6.101  -0.161  1.00 39.600          H  
ATOM     53 2HB  PRO A   3       7.146   4.419  -0.711  1.00 39.600          H  
ATOM     54 1HG  PRO A   3       4.988   6.577  -0.984  1.00 39.600          H  
ATOM     55 2HG  PRO A   3       5.533   5.419  -2.204  1.00 39.600          H  
ATOM     56 1HD  PRO A   3       3.270   5.077  -0.649  1.00 39.600          H  
ATOM     57 2HD  PRO A   3       4.209   3.635  -1.293  1.00 39.600          H  
ATOM     58  N   LEU A   4       6.640   6.331   2.821  1.00 20.900          N  
ATOM     59  CA  LEU A   4       6.499   7.537   3.621  1.00 20.210          C  
ATOM     60  C   LEU A   4       7.495   8.587   3.153  1.00 19.800          C  
ATOM     61  O   LEU A   4       8.631   8.258   2.806  1.00 20.070          O  
ATOM     62  CB  LEU A   4       6.674   7.219   5.114  1.00 28.570          C  
ATOM     63  CG  LEU A   4       6.480   8.394   6.138  1.00 28.570          C  
ATOM     64  CD1 LEU A   4       5.008   8.863   6.142  1.00 28.570          C  
ATOM     65  CD2 LEU A   4       6.869   7.894   7.520  1.00 28.570          C  
ATOM     66  H   LEU A   4       7.473   5.767   2.909  1.00 25.080          H  
ATOM     67  HA  LEU A   4       5.499   7.932   3.466  1.00 24.250          H  
ATOM     68 1HB  LEU A   4       5.963   6.437   5.377  1.00 34.280          H  
ATOM     69 2HB  LEU A   4       7.679   6.824   5.263  1.00 34.280          H  
ATOM     70  HG  LEU A   4       7.115   9.240   5.873  1.00 34.280          H  
ATOM     71 1HD1 LEU A   4       4.888   9.660   6.875  1.00 34.280          H  
ATOM     72 2HD1 LEU A   4       4.720   9.238   5.167  1.00 34.280          H  
ATOM     73 3HD1 LEU A   4       4.363   8.029   6.406  1.00 34.280          H  
ATOM     74 1HD2 LEU A   4       6.745   8.691   8.256  1.00 34.280          H  
ATOM     75 2HD2 LEU A   4       6.244   7.059   7.796  1.00 34.280          H  
ATOM     76 3HD2 LEU A   4       7.912   7.572   7.518  1.00 34.280          H  
ATOM     77  N   ASN A   5       7.061   9.842   3.145  1.00 19.250          N  
ATOM     78  CA  ASN A   5       7.905  10.965   2.760  1.00 18.930          C  
ATOM     79  C   ASN A   5       7.395  12.249   3.398  1.00 18.340          C  
ATOM     80  O   ASN A   5       6.206  12.365   3.726  1.00 17.550          O  
ATOM     81  CB  ASN A   5       7.955  11.095   1.233  1.00 26.630          C  
ATOM     82  CG  ASN A   5       9.083  12.009   0.683  1.00 26.630          C  
ATOM     83  OD1 ASN A   5       9.469  13.019   1.302  1.00 26.630          O  
ATOM     84  ND2 ASN A   5       9.606  11.654  -0.467  1.00 26.630          N  
ATOM     85  H   ASN A   5       6.112  10.014   3.444  1.00 23.100          H  
ATOM     86  HA  ASN A   5       8.916  10.789   3.135  1.00 22.720          H  
ATOM     87 1HB  ASN A   5       8.079  10.103   0.798  1.00 31.960          H  
ATOM     88 2HB  ASN A   5       6.998  11.480   0.877  1.00 31.960          H  
ATOM     89 1HD2 ASN A   5      10.345  12.195  -0.876  1.00 31.960          H  
ATOM     90 2HD2 ASN A   5       9.275  10.833  -0.937  1.00 31.960          H  
ATOM     91  N   ALA A   6       8.300  13.217   3.544  1.00 18.760          N  
ATOM     92  CA  ALA A   6       7.986  14.547   4.038  1.00 18.310          C  
ATOM     93  C   ALA A   6       7.049  15.234   3.084  1.00 18.580          C  
ATOM     94  O   ALA A   6       6.141  15.946   3.499  1.00 18.160          O  
ATOM     95  CB  ALA A   6       9.240  15.373   4.207  1.00 25.810          C  
ATOM     96  H   ALA A   6       9.236  13.034   3.200  1.00 22.510          H  
ATOM     97  HA  ALA A   6       7.486  14.447   5.003  1.00 21.970          H  
ATOM     98 1HB  ALA A   6       8.977  16.360   4.585  1.00 30.980          H  
ATOM     99 2HB  ALA A   6       9.909  14.879   4.909  1.00 30.980          H  
ATOM    100 3HB  ALA A   6       9.735  15.474   3.242  1.00 30.980          H  
ATOM    101  N   ILE A   7       7.260  14.990   1.794  1.00 19.320          N  
ATOM    102  CA  ILE A   7       6.453  15.617   0.761  1.00 19.750          C  
ATOM    103  C   ILE A   7       5.008  15.185   0.903  1.00 19.240          C  
ATOM    104  O   ILE A   7       4.093  16.015   0.877  1.00 18.510          O  
ATOM    105  CB  ILE A   7       6.984  15.258  -0.635  1.00 27.480          C  
ATOM    106  CG1 ILE A   7       8.376  15.903  -0.821  1.00 27.480          C  
ATOM    107  CG2 ILE A   7       5.988  15.733  -1.718  1.00 27.480          C  
ATOM    108  CD1 ILE A   7       9.152  15.389  -2.013  1.00 27.480          C  
ATOM    109  H   ILE A   7       8.038  14.374   1.543  1.00 23.180          H  
ATOM    110  HA  ILE A   7       6.502  16.701   0.892  1.00 23.700          H  
ATOM    111  HB  ILE A   7       7.110  14.179  -0.709  1.00 32.970          H  
ATOM    112 1HG1 ILE A   7       8.248  16.980  -0.929  1.00 32.970          H  
ATOM    113 2HG1 ILE A   7       8.970  15.717   0.072  1.00 32.970          H  
ATOM    114 1HG2 ILE A   7       6.354  15.479  -2.704  1.00 32.970          H  
ATOM    115 2HG2 ILE A   7       5.017  15.259  -1.582  1.00 32.970          H  
ATOM    116 3HG2 ILE A   7       5.867  16.815  -1.646  1.00 32.970          H  
ATOM    117 1HD1 ILE A   7      10.117  15.895  -2.054  1.00 32.970          H  
ATOM    118 2HD1 ILE A   7       9.313  14.317  -1.905  1.00 32.970          H  
ATOM    119 3HD1 ILE A   7       8.615  15.580  -2.932  1.00 32.970          H  
ATOM    120  N   THR A   8       4.807  13.876   1.057  1.00 19.660          N  
ATOM    121  CA  THR A   8       3.486  13.318   1.235  1.00 19.280          C  
ATOM    122  C   THR A   8       2.857  13.873   2.496  1.00 18.680          C  
ATOM    123  O   THR A   8       1.690  14.260   2.477  1.00 17.940          O  
ATOM    124  CB  THR A   8       3.521  11.775   1.295  1.00 27.140          C  
ATOM    125  OG1 THR A   8       4.024  11.260   0.049  1.00 27.140          O  
ATOM    126  CG2 THR A   8       2.111  11.232   1.539  1.00 27.140          C  
ATOM    127  H   THR A   8       5.592  13.248   1.030  1.00 23.590          H  
ATOM    128  HA  THR A   8       2.867  13.613   0.389  1.00 23.140          H  
ATOM    129  HB  THR A   8       4.179  11.455   2.104  1.00 32.570          H  
ATOM    130  HG1 THR A   8       4.138  10.306   0.116  1.00 32.570          H  
ATOM    131 1HG2 THR A   8       2.145  10.145   1.574  1.00 32.570          H  
ATOM    132 2HG2 THR A   8       1.720  11.603   2.486  1.00 32.570          H  
ATOM    133 3HG2 THR A   8       1.451  11.548   0.733  1.00 32.570          H  
ATOM    134  N   CYS A   9       3.624  13.927   3.595  1.00 19.080          N  
ATOM    135  CA  CYS A   9       3.070  14.403   4.852  1.00 18.720          C  
ATOM    136  C   CYS A   9       2.591  15.846   4.725  1.00 18.000          C  
ATOM    137  O   CYS A   9       1.498  16.173   5.191  1.00 17.370          O  
ATOM    138  CB  CYS A   9       4.127  14.342   5.951  1.00 26.350          C  
ATOM    139  SG  CYS A   9       4.603  12.669   6.420  1.00 26.350          S  
ATOM    140  H   CYS A   9       4.585  13.580   3.561  1.00 22.900          H  
ATOM    141  HA  CYS A   9       2.225  13.769   5.125  1.00 22.460          H  
ATOM    142 1HB  CYS A   9       5.020  14.872   5.627  1.00 31.620          H  
ATOM    143 2HB  CYS A   9       3.749  14.847   6.840  1.00 31.620          H  
ATOM    144  HG  CYS A   9       5.298  12.416   5.284  1.00 31.620          H  
ATOM    145  N   ILE A  10       3.373  16.693   4.046  1.00 18.130          N  
ATOM    146  CA  ILE A  10       3.012  18.091   3.863  1.00 17.590          C  
ATOM    147  C   ILE A  10       1.734  18.202   3.055  1.00 16.770          C  
ATOM    148  O   ILE A  10       0.844  18.982   3.420  1.00 16.130          O  
ATOM    149  CB  ILE A  10       4.152  18.869   3.179  1.00 24.840          C  
ATOM    150  CG1 ILE A  10       5.350  18.960   4.164  1.00 24.840          C  
ATOM    151  CG2 ILE A  10       3.653  20.286   2.756  1.00 24.840          C  
ATOM    152  CD1 ILE A  10       6.657  19.392   3.530  1.00 24.840          C  
ATOM    153  H   ILE A  10       4.281  16.360   3.704  1.00 21.760          H  
ATOM    154  HA  ILE A  10       2.838  18.533   4.839  1.00 21.110          H  
ATOM    155  HB  ILE A  10       4.492  18.317   2.300  1.00 29.810          H  
ATOM    156 1HG1 ILE A  10       5.099  19.673   4.946  1.00 29.810          H  
ATOM    157 2HG1 ILE A  10       5.498  17.993   4.626  1.00 29.810          H  
ATOM    158 1HG2 ILE A  10       4.454  20.834   2.275  1.00 29.810          H  
ATOM    159 2HG2 ILE A  10       2.825  20.207   2.055  1.00 29.810          H  
ATOM    160 3HG2 ILE A  10       3.322  20.834   3.640  1.00 29.810          H  
ATOM    161 1HD1 ILE A  10       7.431  19.423   4.296  1.00 29.810          H  
ATOM    162 2HD1 ILE A  10       6.939  18.670   2.761  1.00 29.810          H  
ATOM    163 3HD1 ILE A  10       6.559  20.376   3.086  1.00 29.810          H  
ATOM    164  N   SER A  11       1.644  17.445   1.959  1.00 16.910          N  
ATOM    165  CA  SER A  11       0.457  17.457   1.124  1.00 16.310          C  
ATOM    166  C   SER A  11      -0.763  17.032   1.934  1.00 15.760          C  
ATOM    167  O   SER A  11      -1.820  17.675   1.856  1.00 15.100          O  
ATOM    168  CB  SER A  11       0.645  16.533  -0.061  1.00 23.070          C  
ATOM    169  OG  SER A  11      -0.486  16.534  -0.890  1.00 23.070          O  
ATOM    170  H   SER A  11       2.435  16.850   1.688  1.00 20.290          H  
ATOM    171  HA  SER A  11       0.298  18.471   0.761  1.00 19.570          H  
ATOM    172 1HB  SER A  11       1.523  16.844  -0.627  1.00 27.690          H  
ATOM    173 2HB  SER A  11       0.835  15.521   0.300  1.00 27.690          H  
ATOM    174  HG  SER A  11      -0.277  15.942  -1.615  1.00 27.690          H  
ATOM    175  N   GLU A  12      -0.631  15.957   2.722  1.00 16.080          N  
ATOM    176  CA  GLU A  12      -1.737  15.493   3.541  1.00 15.640          C  
ATOM    177  C   GLU A  12      -2.148  16.531   4.577  1.00 15.090          C  
ATOM    178  O   GLU A  12      -3.343  16.744   4.775  1.00 14.450          O  
ATOM    179  CB  GLU A  12      -1.395  14.170   4.217  1.00 22.070          C  
ATOM    180  CG  GLU A  12      -1.318  12.984   3.259  1.00 22.070          C  
ATOM    181  CD  GLU A  12      -0.875  11.719   3.923  1.00 22.070          C  
ATOM    182  OE1 GLU A  12      -0.541  11.764   5.079  1.00 22.070          O  
ATOM    183  OE2 GLU A  12      -0.864  10.696   3.265  1.00 22.070          O  
ATOM    184  H   GLU A  12       0.254  15.438   2.736  1.00 19.300          H  
ATOM    185  HA  GLU A  12      -2.588  15.323   2.885  1.00 18.770          H  
ATOM    186 1HB  GLU A  12      -0.426  14.263   4.712  1.00 26.490          H  
ATOM    187 2HB  GLU A  12      -2.136  13.948   4.985  1.00 26.490          H  
ATOM    188 1HG  GLU A  12      -2.304  12.827   2.824  1.00 26.490          H  
ATOM    189 2HG  GLU A  12      -0.635  13.225   2.449  1.00 26.490          H  
ATOM    190  N   HIS A  13      -1.181  17.222   5.196  1.00 15.470          N  
ATOM    191  CA  HIS A  13      -1.535  18.220   6.196  1.00 15.210          C  
ATOM    192  C   HIS A  13      -2.289  19.370   5.539  1.00 14.630          C  
ATOM    193  O   HIS A  13      -3.237  19.905   6.124  1.00 14.210          O  
ATOM    194  CB  HIS A  13      -0.306  18.736   6.952  1.00 21.400          C  
ATOM    195  CG  HIS A  13       0.298  17.723   7.916  1.00 21.400          C  
ATOM    196  ND1 HIS A  13      -0.420  17.158   8.967  1.00 21.400          N  
ATOM    197  CD2 HIS A  13       1.550  17.203   7.995  1.00 21.400          C  
ATOM    198  CE1 HIS A  13       0.372  16.331   9.632  1.00 21.400          C  
ATOM    199  NE2 HIS A  13       1.567  16.339   9.062  1.00 21.400          N  
ATOM    200  H   HIS A  13      -0.199  16.979   5.034  1.00 18.560          H  
ATOM    201  HA  HIS A  13      -2.198  17.771   6.931  1.00 18.250          H  
ATOM    202 1HB  HIS A  13       0.465  19.015   6.230  1.00 25.680          H  
ATOM    203 2HB  HIS A  13      -0.573  19.629   7.513  1.00 25.680          H  
ATOM    204  HD1 HIS A  13      -1.452  17.061   9.004  1.00 25.680          H  
ATOM    205  HD2 HIS A  13       2.448  17.352   7.397  1.00 25.680          H  
ATOM    206  HE1 HIS A  13      -0.005  15.784  10.494  1.00 25.680          H  
ATOM    207  N   SER A  14      -1.885  19.755   4.326  1.00 14.670          N  
ATOM    208  CA  SER A  14      -2.595  20.806   3.618  1.00 14.170          C  
ATOM    209  C   SER A  14      -4.039  20.366   3.392  1.00 13.600          C  
ATOM    210  O   SER A  14      -4.975  21.136   3.641  1.00 13.210          O  
ATOM    211  CB  SER A  14      -1.927  21.105   2.292  1.00 20.040          C  
ATOM    212  OG  SER A  14      -2.604  22.122   1.603  1.00 20.040          O  
ATOM    213  H   SER A  14      -1.042  19.339   3.915  1.00 17.600          H  
ATOM    214  HA  SER A  14      -2.595  21.708   4.228  1.00 17.000          H  
ATOM    215 1HB  SER A  14      -0.892  21.395   2.466  1.00 24.050          H  
ATOM    216 2HB  SER A  14      -1.912  20.204   1.684  1.00 24.050          H  
ATOM    217  HG  SER A  14      -2.128  22.240   0.781  1.00 24.050          H  
ATOM    218  N   LYS A  15      -4.233  19.113   2.936  1.00 13.680          N  
ATOM    219  CA  LYS A  15      -5.576  18.593   2.692  1.00 13.290          C  
ATOM    220  C   LYS A  15      -6.440  18.584   3.954  1.00 12.990          C  
ATOM    221  O   LYS A  15      -7.655  18.812   3.868  1.00 12.650          O  
ATOM    222  CB  LYS A  15      -5.541  17.174   2.143  1.00 18.760          C  
ATOM    223  CG  LYS A  15      -5.024  17.022   0.711  1.00 18.760          C  
ATOM    224  CD  LYS A  15      -5.438  15.666   0.151  1.00 18.760          C  
ATOM    225  CE  LYS A  15      -4.694  14.510   0.792  1.00 18.760          C  
ATOM    226  NZ  LYS A  15      -5.201  13.238   0.289  1.00 18.760          N  
ATOM    227  H   LYS A  15      -3.411  18.537   2.717  1.00 16.420          H  
ATOM    228  HA  LYS A  15      -6.060  19.234   1.961  1.00 15.950          H  
ATOM    229 1HB  LYS A  15      -4.898  16.586   2.785  1.00 22.510          H  
ATOM    230 2HB  LYS A  15      -6.535  16.738   2.203  1.00 22.510          H  
ATOM    231 1HG  LYS A  15      -5.396  17.821   0.082  1.00 22.510          H  
ATOM    232 2HG  LYS A  15      -3.941  17.077   0.716  1.00 22.510          H  
ATOM    233 1HD  LYS A  15      -6.510  15.516   0.300  1.00 22.510          H  
ATOM    234 2HD  LYS A  15      -5.241  15.652  -0.920  1.00 22.510          H  
ATOM    235 1HE  LYS A  15      -3.631  14.592   0.562  1.00 22.510          H  
ATOM    236 2HE  LYS A  15      -4.827  14.523   1.868  1.00 22.510          H  
ATOM    237 1HZ  LYS A  15      -4.705  12.471   0.721  1.00 22.510          H  
ATOM    238 2HZ  LYS A  15      -6.217  13.191   0.538  1.00 22.510          H  
ATOM    239 3HZ  LYS A  15      -5.093  13.188  -0.714  1.00 22.510          H  
ATOM    240  N   GLU A  16      -5.826  18.272   5.115  1.00 13.220          N  
ATOM    241  CA  GLU A  16      -6.506  18.251   6.420  1.00 13.040          C  
ATOM    242  C   GLU A  16      -7.021  19.636   6.805  1.00 12.860          C  
ATOM    243  O   GLU A  16      -8.139  19.762   7.310  1.00 12.570          O  
ATOM    244  CB  GLU A  16      -5.549  17.773   7.527  1.00 18.330          C  
ATOM    245  CG  GLU A  16      -5.165  16.293   7.497  1.00 18.330          C  
ATOM    246  CD  GLU A  16      -3.999  15.961   8.442  1.00 18.330          C  
ATOM    247  OE1 GLU A  16      -3.396  16.881   8.971  1.00 18.330          O  
ATOM    248  OE2 GLU A  16      -3.715  14.802   8.620  1.00 18.330          O  
ATOM    249  H   GLU A  16      -4.839  17.993   5.067  1.00 15.860          H  
ATOM    250  HA  GLU A  16      -7.352  17.571   6.360  1.00 15.650          H  
ATOM    251 1HB  GLU A  16      -4.634  18.347   7.480  1.00 21.990          H  
ATOM    252 2HB  GLU A  16      -6.001  17.973   8.496  1.00 21.990          H  
ATOM    253 1HG  GLU A  16      -6.033  15.706   7.794  1.00 21.990          H  
ATOM    254 2HG  GLU A  16      -4.910  16.008   6.485  1.00 21.990          H  
ATOM    255  N   VAL A  17      -6.209  20.668   6.541  1.00 13.150          N  
ATOM    256  CA  VAL A  17      -6.577  22.059   6.808  1.00 13.190          C  
ATOM    257  C   VAL A  17      -7.734  22.480   5.914  1.00 12.960          C  
ATOM    258  O   VAL A  17      -8.675  23.134   6.365  1.00 13.040          O  
ATOM    259  CB  VAL A  17      -5.369  23.003   6.606  1.00 18.450          C  
ATOM    260  CG1 VAL A  17      -5.802  24.473   6.683  1.00 18.450          C  
ATOM    261  CG2 VAL A  17      -4.332  22.724   7.691  1.00 18.450          C  
ATOM    262  H   VAL A  17      -5.269  20.446   6.188  1.00 15.780          H  
ATOM    263  HA  VAL A  17      -6.899  22.134   7.846  1.00 15.830          H  
ATOM    264  HB  VAL A  17      -4.934  22.823   5.621  1.00 22.140          H  
ATOM    265 1HG1 VAL A  17      -4.928  25.100   6.534  1.00 22.140          H  
ATOM    266 2HG1 VAL A  17      -6.533  24.699   5.908  1.00 22.140          H  
ATOM    267 3HG1 VAL A  17      -6.239  24.677   7.661  1.00 22.140          H  
ATOM    268 1HG2 VAL A  17      -3.471  23.376   7.549  1.00 22.140          H  
ATOM    269 2HG2 VAL A  17      -4.773  22.912   8.670  1.00 22.140          H  
ATOM    270 3HG2 VAL A  17      -4.013  21.688   7.636  1.00 22.140          H  
ATOM    271  N   ILE A  18      -7.626  22.119   4.639  1.00 12.810          N  
ATOM    272  CA  ILE A  18      -8.636  22.387   3.631  1.00 12.680          C  
ATOM    273  C   ILE A  18      -9.914  21.634   3.987  1.00 12.710          C  
ATOM    274  O   ILE A  18     -11.011  22.174   3.872  1.00 12.630          O  
ATOM    275  CB  ILE A  18      -8.132  21.965   2.238  1.00 17.800          C  
ATOM    276  CG1 ILE A  18      -6.963  22.885   1.829  1.00 17.800          C  
ATOM    277  CG2 ILE A  18      -9.281  22.069   1.213  1.00 17.800          C  
ATOM    278  CD1 ILE A  18      -6.151  22.382   0.650  1.00 17.800          C  
ATOM    279  H   ILE A  18      -6.772  21.630   4.354  1.00 15.370          H  
ATOM    280  HA  ILE A  18      -8.850  23.452   3.624  1.00 15.220          H  
ATOM    281  HB  ILE A  18      -7.763  20.946   2.273  1.00 21.360          H  
ATOM    282 1HG1 ILE A  18      -7.364  23.863   1.576  1.00 21.360          H  
ATOM    283 2HG1 ILE A  18      -6.293  23.001   2.677  1.00 21.360          H  
ATOM    284 1HG2 ILE A  18      -8.938  21.792   0.249  1.00 21.360          H  
ATOM    285 2HG2 ILE A  18     -10.108  21.418   1.485  1.00 21.360          H  
ATOM    286 3HG2 ILE A  18      -9.631  23.087   1.176  1.00 21.360          H  
ATOM    287 1HD1 ILE A  18      -5.350  23.090   0.442  1.00 21.360          H  
ATOM    288 2HD1 ILE A  18      -5.716  21.417   0.900  1.00 21.360          H  
ATOM    289 3HD1 ILE A  18      -6.765  22.278  -0.221  1.00 21.360          H  
ATOM    290  N   ASN A  19      -9.756  20.383   4.417  1.00 12.930          N  
ATOM    291  CA  ASN A  19     -10.835  19.471   4.735  1.00 13.100          C  
ATOM    292  C   ASN A  19     -11.626  19.141   3.485  1.00 13.490          C  
ATOM    293  O   ASN A  19     -12.852  19.248   3.455  1.00 13.630          O  
ATOM    294  CB  ASN A  19     -11.735  20.040   5.823  1.00 18.270          C  
ATOM    295  CG  ASN A  19     -12.616  18.989   6.477  1.00 18.270          C  
ATOM    296  OD1 ASN A  19     -12.245  17.812   6.583  1.00 18.270          O  
ATOM    297  ND2 ASN A  19     -13.779  19.404   6.926  1.00 18.270          N  
ATOM    298  H   ASN A  19      -8.814  20.020   4.489  1.00 15.520          H  
ATOM    299  HA  ASN A  19     -10.393  18.541   5.099  1.00 15.720          H  
ATOM    300 1HB  ASN A  19     -11.113  20.513   6.589  1.00 21.930          H  
ATOM    301 2HB  ASN A  19     -12.382  20.807   5.408  1.00 21.930          H  
ATOM    302 1HD2 ASN A  19     -14.404  18.760   7.369  1.00 21.930          H  
ATOM    303 2HD2 ASN A  19     -14.038  20.362   6.819  1.00 21.930          H  
ATOM    304  N   HIS A  20     -10.908  18.708   2.447  1.00 13.770          N  
ATOM    305  CA  HIS A  20     -11.573  18.345   1.187  1.00 14.140          C  
ATOM    306  C   HIS A  20     -12.555  17.209   1.438  1.00 13.360          C  
ATOM    307  O   HIS A  20     -12.254  16.255   2.172  1.00 13.130          O  
ATOM    308  CB  HIS A  20     -10.636  17.754   0.146  1.00 19.650          C  
ATOM    309  CG  HIS A  20      -9.573  18.558  -0.430  1.00 19.650          C  
ATOM    310  ND1 HIS A  20      -9.752  19.544  -1.405  1.00 19.650          N  
ATOM    311  CD2 HIS A  20      -8.264  18.482  -0.194  1.00 19.650          C  
ATOM    312  CE1 HIS A  20      -8.526  19.999  -1.730  1.00 19.650          C  
ATOM    313  NE2 HIS A  20      -7.643  19.374  -1.007  1.00 19.650          N  
ATOM    314  H   HIS A  20      -9.891  18.664   2.576  1.00 16.520          H  
ATOM    315  HA  HIS A  20     -12.111  19.200   0.773  1.00 16.970          H  
ATOM    316 1HB  HIS A  20     -10.174  16.878   0.556  1.00 23.580          H  
ATOM    317 2HB  HIS A  20     -11.252  17.413  -0.679  1.00 23.580          H  
ATOM    318  HD2 HIS A  20      -7.806  17.810   0.506  1.00 23.580          H  
ATOM    319  HE1 HIS A  20      -8.235  20.734  -2.441  1.00 23.580          H  
ATOM    320  HE2 HIS A  20      -6.643  19.532  -1.062  1.00 23.580          H  
ATOM    321  N   HIS A  21     -13.674  17.246   0.725  1.00 13.050          N  
ATOM    322  CA  HIS A  21     -14.695  16.222   0.824  1.00 12.350          C  
ATOM    323  C   HIS A  21     -14.133  14.848   0.400  1.00 12.080          C  
ATOM    324  O   HIS A  21     -13.345  14.798  -0.548  1.00 12.480          O  
ATOM    325  CB  HIS A  21     -15.879  16.579  -0.094  1.00 17.570          C  
ATOM    326  CG  HIS A  21     -16.682  17.803   0.323  1.00 17.570          C  
ATOM    327  ND1 HIS A  21     -17.395  17.865   1.507  1.00 17.570          N  
ATOM    328  CD2 HIS A  21     -16.900  18.989  -0.304  1.00 17.570          C  
ATOM    329  CE1 HIS A  21     -18.012  19.035   1.579  1.00 17.570          C  
ATOM    330  NE2 HIS A  21     -17.728  19.727   0.492  1.00 17.570          N  
ATOM    331  H   HIS A  21     -13.841  18.054   0.142  1.00 15.660          H  
ATOM    332  HA  HIS A  21     -15.048  16.206   1.845  1.00 14.820          H  
ATOM    333 1HB  HIS A  21     -15.499  16.760  -1.103  1.00 21.080          H  
ATOM    334 2HB  HIS A  21     -16.563  15.736  -0.162  1.00 21.080          H  
ATOM    335  HD1 HIS A  21     -17.185  17.347   2.336  1.00 21.080          H  
ATOM    336  HD2 HIS A  21     -16.570  19.405  -1.245  1.00 21.080          H  
ATOM    337  HE1 HIS A  21     -18.633  19.281   2.443  1.00 21.080          H  
ATOM    338  N   PRO A  22     -14.604  13.722   1.001  1.00 11.520          N  
ATOM    339  CA  PRO A  22     -14.208  12.341   0.722  1.00 11.310          C  
ATOM    340  C   PRO A  22     -14.167  11.986  -0.758  1.00 11.290          C  
ATOM    341  O   PRO A  22     -13.350  11.165  -1.168  1.00 11.370          O  
ATOM    342  CB  PRO A  22     -15.298  11.538   1.439  1.00 16.960          C  
ATOM    343  CG  PRO A  22     -15.701  12.402   2.600  1.00 16.960          C  
ATOM    344  CD  PRO A  22     -15.633  13.821   2.082  1.00 16.960          C  
ATOM    345  HA  PRO A  22     -13.236  12.151   1.192  1.00 13.570          H  
ATOM    346 1HB  PRO A  22     -16.132  11.330   0.744  1.00 20.360          H  
ATOM    347 2HB  PRO A  22     -14.897  10.563   1.754  1.00 20.360          H  
ATOM    348 1HG  PRO A  22     -16.709  12.121   2.947  1.00 20.360          H  
ATOM    349 2HG  PRO A  22     -15.019  12.230   3.450  1.00 20.360          H  
ATOM    350 1HD  PRO A  22     -16.608  14.148   1.694  1.00 20.360          H  
ATOM    351 2HD  PRO A  22     -15.280  14.431   2.926  1.00 20.360          H  
ATOM    352  N   ASP A  23     -15.032  12.603  -1.566  1.00 11.370          N  
ATOM    353  CA  ASP A  23     -15.096  12.355  -3.003  1.00 11.570          C  
ATOM    354  C   ASP A  23     -13.747  12.470  -3.735  1.00 11.390          C  
ATOM    355  O   ASP A  23     -13.601  11.930  -4.835  1.00 11.810          O  
ATOM    356  CB  ASP A  23     -16.112  13.304  -3.638  1.00 16.120          C  
ATOM    357  CG  ASP A  23     -17.572  12.940  -3.265  1.00 16.120          C  
ATOM    358  OD1 ASP A  23     -17.803  11.871  -2.758  1.00 16.120          O  
ATOM    359  OD2 ASP A  23     -18.446  13.755  -3.471  1.00 16.120          O  
ATOM    360  H   ASP A  23     -15.722  13.235  -1.191  1.00 13.640          H  
ATOM    361  HA  ASP A  23     -15.457  11.337  -3.145  1.00 13.880          H  
ATOM    362 1HB  ASP A  23     -15.903  14.327  -3.316  1.00 19.340          H  
ATOM    363 2HB  ASP A  23     -16.002  13.274  -4.722  1.00 19.340          H  
ATOM    364  N   VAL A  24     -12.781  13.207  -3.165  1.00 10.850          N  
ATOM    365  CA  VAL A  24     -11.475  13.352  -3.816  1.00 10.740          C  
ATOM    366  C   VAL A  24     -10.331  12.780  -2.982  1.00 10.960          C  
ATOM    367  O   VAL A  24      -9.163  13.091  -3.237  1.00 11.300          O  
ATOM    368  CB  VAL A  24     -11.143  14.816  -4.163  1.00 15.080          C  
ATOM    369  CG1 VAL A  24     -12.155  15.341  -5.175  1.00 15.080          C  
ATOM    370  CG2 VAL A  24     -11.107  15.671  -2.887  1.00 15.080          C  
ATOM    371  H   VAL A  24     -12.961  13.645  -2.255  1.00 13.020          H  
ATOM    372  HA  VAL A  24     -11.504  12.798  -4.753  1.00 12.890          H  
ATOM    373  HB  VAL A  24     -10.165  14.845  -4.638  1.00 18.100          H  
ATOM    374 1HG1 VAL A  24     -11.900  16.359  -5.452  1.00 18.100          H  
ATOM    375 2HG1 VAL A  24     -12.135  14.710  -6.061  1.00 18.100          H  
ATOM    376 3HG1 VAL A  24     -13.152  15.320  -4.738  1.00 18.100          H  
ATOM    377 1HG2 VAL A  24     -10.842  16.691  -3.144  1.00 18.100          H  
ATOM    378 2HG2 VAL A  24     -12.080  15.660  -2.417  1.00 18.100          H  
ATOM    379 3HG2 VAL A  24     -10.364  15.280  -2.191  1.00 18.100          H  
ATOM    380  N   GLN A  25     -10.650  11.983  -1.974  1.00 10.920          N  
ATOM    381  CA  GLN A  25      -9.625  11.384  -1.139  1.00 11.270          C  
ATOM    382  C   GLN A  25      -9.230  10.022  -1.700  1.00 11.810          C  
ATOM    383  O   GLN A  25     -10.030   9.342  -2.342  1.00 12.300          O  
ATOM    384  CB  GLN A  25     -10.115  11.274   0.316  1.00 15.640          C  
ATOM    385  CG  GLN A  25     -10.434  12.641   1.023  1.00 15.640          C  
ATOM    386  CD  GLN A  25      -9.210  13.518   1.277  1.00 15.640          C  
ATOM    387  OE1 GLN A  25      -8.055  13.114   0.969  1.00 15.640          O  
ATOM    388  NE2 GLN A  25      -9.441  14.707   1.866  1.00 15.640          N  
ATOM    389  H   GLN A  25     -11.632  11.752  -1.805  1.00 13.100          H  
ATOM    390  HA  GLN A  25      -8.742  12.017  -1.166  1.00 13.520          H  
ATOM    391 1HB  GLN A  25     -11.032  10.680   0.335  1.00 18.770          H  
ATOM    392 2HB  GLN A  25      -9.374  10.742   0.916  1.00 18.770          H  
ATOM    393 1HG  GLN A  25     -11.120  13.211   0.388  1.00 18.770          H  
ATOM    394 2HG  GLN A  25     -10.905  12.438   1.986  1.00 18.770          H  
ATOM    395 1HE2 GLN A  25      -8.684  15.316   2.084  1.00 18.770          H  
ATOM    396 2HE2 GLN A  25     -10.402  15.023   2.100  1.00 18.770          H  
ATOM    397  N   THR A  26      -7.993   9.601  -1.438  1.00 11.790          N  
ATOM    398  CA  THR A  26      -7.541   8.291  -1.891  1.00 12.330          C  
ATOM    399  C   THR A  26      -7.774   7.202  -0.850  1.00 12.310          C  
ATOM    400  O   THR A  26      -7.844   6.017  -1.185  1.00 13.000          O  
ATOM    401  CB  THR A  26      -6.054   8.357  -2.252  1.00 17.050          C  
ATOM    402  OG1 THR A  26      -5.307   8.747  -1.088  1.00 17.050          O  
ATOM    403  CG2 THR A  26      -5.842   9.380  -3.359  1.00 17.050          C  
ATOM    404  H   THR A  26      -7.345  10.184  -0.931  1.00 14.150          H  
ATOM    405  HA  THR A  26      -8.102   8.024  -2.787  1.00 14.800          H  
ATOM    406  HB  THR A  26      -5.716   7.375  -2.582  1.00 20.460          H  
ATOM    407  HG1 THR A  26      -4.369   8.581  -1.244  1.00 20.460          H  
ATOM    408 1HG2 THR A  26      -4.783   9.427  -3.612  1.00 20.460          H  
ATOM    409 2HG2 THR A  26      -6.413   9.083  -4.237  1.00 20.460          H  
ATOM    410 3HG2 THR A  26      -6.177  10.361  -3.028  1.00 20.460          H  
ATOM    411  N   LYS A  27      -7.940   7.609   0.406  1.00 11.620          N  
ATOM    412  CA  LYS A  27      -8.208   6.704   1.512  1.00 11.650          C  
ATOM    413  C   LYS A  27      -9.211   7.369   2.433  1.00 11.440          C  
ATOM    414  O   LYS A  27      -8.986   8.488   2.892  1.00 11.400          O  
ATOM    415  CB  LYS A  27      -6.936   6.402   2.328  1.00 16.300          C  
ATOM    416  CG  LYS A  27      -5.773   5.716   1.585  1.00 16.300          C  
ATOM    417  CD  LYS A  27      -6.070   4.251   1.261  1.00 16.300          C  
ATOM    418  CE  LYS A  27      -4.869   3.580   0.603  1.00 16.300          C  
ATOM    419  NZ  LYS A  27      -5.152   2.161   0.234  1.00 16.300          N  
ATOM    420  H   LYS A  27      -7.850   8.591   0.612  1.00 13.940          H  
ATOM    421  HA  LYS A  27      -8.649   5.782   1.136  1.00 13.980          H  
ATOM    422 1HB  LYS A  27      -6.550   7.336   2.737  1.00 19.560          H  
ATOM    423 2HB  LYS A  27      -7.206   5.771   3.181  1.00 19.560          H  
ATOM    424 1HG  LYS A  27      -5.561   6.251   0.660  1.00 19.560          H  
ATOM    425 2HG  LYS A  27      -4.884   5.760   2.212  1.00 19.560          H  
ATOM    426 1HD  LYS A  27      -6.321   3.716   2.178  1.00 19.560          H  
ATOM    427 2HD  LYS A  27      -6.916   4.193   0.577  1.00 19.560          H  
ATOM    428 1HE  LYS A  27      -4.606   4.134  -0.297  1.00 19.560          H  
ATOM    429 2HE  LYS A  27      -4.025   3.603   1.293  1.00 19.560          H  
ATOM    430 1HZ  LYS A  27      -4.335   1.756  -0.201  1.00 19.560          H  
ATOM    431 2HZ  LYS A  27      -5.388   1.634   1.064  1.00 19.560          H  
ATOM    432 3HZ  LYS A  27      -5.928   2.133  -0.415  1.00 19.560          H  
ATOM    433  N   ASP A  28     -10.319   6.697   2.702  1.00 11.370          N  
ATOM    434  CA  ASP A  28     -11.311   7.214   3.625  1.00 11.180          C  
ATOM    435  C   ASP A  28     -10.928   6.773   5.036  1.00 11.250          C  
ATOM    436  O   ASP A  28     -10.840   7.568   5.972  1.00 10.940          O  
ATOM    437  CB  ASP A  28     -12.701   6.733   3.199  1.00 15.730          C  
ATOM    438  CG  ASP A  28     -12.768   5.214   3.052  1.00 15.730          C  
ATOM    439  OD1 ASP A  28     -11.701   4.622   2.846  1.00 15.730          O  
ATOM    440  OD2 ASP A  28     -13.828   4.654   3.159  1.00 15.730          O  
ATOM    441  H   ASP A  28     -10.485   5.775   2.290  1.00 13.640          H  
ATOM    442  HA  ASP A  28     -11.297   8.304   3.586  1.00 13.420          H  
ATOM    443 1HB  ASP A  28     -13.435   7.062   3.914  1.00 18.870          H  
ATOM    444 2HB  ASP A  28     -12.959   7.188   2.239  1.00 18.870          H  
ATOM    445  N   ASP A  29     -10.704   5.474   5.158  1.00 11.790          N  
ATOM    446  CA  ASP A  29     -10.376   4.792   6.395  1.00 12.090          C  
ATOM    447  C   ASP A  29      -8.878   4.883   6.667  1.00 12.580          C  
ATOM    448  O   ASP A  29      -8.066   4.150   6.092  1.00 13.430          O  
ATOM    449  CB  ASP A  29     -10.828   3.334   6.269  1.00 16.810          C  
ATOM    450  CG  ASP A  29     -10.625   2.492   7.493  1.00 16.810          C  
ATOM    451  OD1 ASP A  29      -9.903   2.913   8.386  1.00 16.810          O  
ATOM    452  OD2 ASP A  29     -11.196   1.409   7.540  1.00 16.810          O  
ATOM    453  H   ASP A  29     -10.804   4.925   4.306  1.00 14.150          H  
ATOM    454  HA  ASP A  29     -10.910   5.274   7.215  1.00 14.510          H  
ATOM    455 1HB  ASP A  29     -11.889   3.320   6.007  1.00 20.170          H  
ATOM    456 2HB  ASP A  29     -10.293   2.873   5.438  1.00 20.170          H  
ATOM    457  N   LYS A  30      -8.469   5.786   7.551  1.00 12.120          N  
ATOM    458  CA  LYS A  30      -7.052   5.990   7.730  1.00 12.540          C  
ATOM    459  C   LYS A  30      -6.537   5.092   8.831  1.00 12.610          C  
ATOM    460  O   LYS A  30      -5.363   5.146   9.191  1.00 12.910          O  
ATOM    461  CB  LYS A  30      -6.731   7.450   8.000  1.00 17.390          C  
ATOM    462  CG  LYS A  30      -7.076   8.377   6.853  1.00 17.390          C  
ATOM    463  CD  LYS A  30      -6.653   9.800   7.167  1.00 17.390          C  
ATOM    464  CE  LYS A  30      -7.206  10.787   6.150  1.00 17.390          C  
ATOM    465  NZ  LYS A  30      -7.023  12.190   6.620  1.00 17.390          N  
ATOM    466  H   LYS A  30      -9.122   6.357   8.100  1.00 14.540          H  
ATOM    467  HA  LYS A  30      -6.540   5.709   6.809  1.00 15.050          H  
ATOM    468 1HB  LYS A  30      -7.290   7.782   8.872  1.00 20.870          H  
ATOM    469 2HB  LYS A  30      -5.670   7.560   8.213  1.00 20.870          H  
ATOM    470 1HG  LYS A  30      -6.576   8.035   5.944  1.00 20.870          H  
ATOM    471 2HG  LYS A  30      -8.155   8.350   6.680  1.00 20.870          H  
ATOM    472 1HD  LYS A  30      -6.926  10.093   8.159  1.00 20.870          H  
ATOM    473 2HD  LYS A  30      -5.566   9.844   7.105  1.00 20.870          H  
ATOM    474 1HE  LYS A  30      -6.686  10.658   5.202  1.00 20.870          H  
ATOM    475 2HE  LYS A  30      -8.270  10.598   5.999  1.00 20.870          H  
ATOM    476 1HZ  LYS A  30      -7.394  12.835   5.942  1.00 20.870          H  
ATOM    477 2HZ  LYS A  30      -7.538  12.311   7.532  1.00 20.870          H  
ATOM    478 3HZ  LYS A  30      -6.045  12.377   6.762  1.00 20.870          H  
ATOM    479  N   LEU A  31      -7.375   4.178   9.323  1.00 12.430          N  
ATOM    480  CA  LEU A  31      -6.942   3.296  10.392  1.00 12.480          C  
ATOM    481  C   LEU A  31      -6.044   2.235   9.763  1.00 13.240          C  
ATOM    482  O   LEU A  31      -5.374   1.471  10.455  1.00 13.290          O  
ATOM    483  CB  LEU A  31      -8.165   2.670  11.087  1.00 17.450          C  
ATOM    484  CG  LEU A  31      -9.166   3.689  11.804  1.00 17.450          C  
ATOM    485  CD1 LEU A  31     -10.392   2.943  12.283  1.00 17.450          C  
ATOM    486  CD2 LEU A  31      -8.503   4.379  12.994  1.00 17.450          C  
ATOM    487  H   LEU A  31      -8.337   4.076   8.958  1.00 14.920          H  
ATOM    488  HA  LEU A  31      -6.353   3.849  11.112  1.00 14.980          H  
ATOM    489 1HB  LEU A  31      -8.733   2.108  10.342  1.00 20.940          H  
ATOM    490 2HB  LEU A  31      -7.807   1.968  11.837  1.00 20.940          H  
ATOM    491  HG  LEU A  31      -9.483   4.445  11.076  1.00 20.940          H  
ATOM    492 1HD1 LEU A  31     -11.069   3.641  12.741  1.00 20.940          H  
ATOM    493 2HD1 LEU A  31     -10.883   2.465  11.429  1.00 20.940          H  
ATOM    494 3HD1 LEU A  31     -10.103   2.202  13.004  1.00 20.940          H  
ATOM    495 1HD2 LEU A  31      -9.217   5.071  13.450  1.00 20.940          H  
ATOM    496 2HD2 LEU A  31      -8.195   3.645  13.726  1.00 20.940          H  
ATOM    497 3HD2 LEU A  31      -7.652   4.933  12.670  1.00 20.940          H  
ATOM    498  N   LYS A  32      -6.019   2.228   8.424  1.00 13.910          N  
ATOM    499  CA  LYS A  32      -5.223   1.346   7.603  1.00 14.740          C  
ATOM    500  C   LYS A  32      -4.034   2.121   6.988  1.00 14.760          C  
ATOM    501  O   LYS A  32      -3.409   1.662   6.028  1.00 15.550          O  
ATOM    502  CB  LYS A  32      -6.135   0.745   6.544  1.00 20.300          C  
ATOM    503  CG  LYS A  32      -7.251  -0.104   7.159  1.00 20.300          C  
ATOM    504  CD  LYS A  32      -8.203  -0.646   6.125  1.00 20.300          C  
ATOM    505  CE  LYS A  32      -9.317  -1.449   6.786  1.00 20.300          C  
ATOM    506  NZ  LYS A  32     -10.336  -1.886   5.805  1.00 20.300          N  
ATOM    507  H   LYS A  32      -6.620   2.888   7.915  1.00 16.690          H  
ATOM    508  HA  LYS A  32      -4.819   0.548   8.227  1.00 17.690          H  
ATOM    509 1HB  LYS A  32      -6.602   1.550   5.968  1.00 24.360          H  
ATOM    510 2HB  LYS A  32      -5.556   0.128   5.859  1.00 24.360          H  
ATOM    511 1HG  LYS A  32      -6.809  -0.932   7.716  1.00 24.360          H  
ATOM    512 2HG  LYS A  32      -7.825   0.510   7.859  1.00 24.360          H  
ATOM    513 1HD  LYS A  32      -8.651   0.187   5.576  1.00 24.360          H  
ATOM    514 2HD  LYS A  32      -7.666  -1.282   5.423  1.00 24.360          H  
ATOM    515 1HE  LYS A  32      -8.886  -2.327   7.266  1.00 24.360          H  
ATOM    516 2HE  LYS A  32      -9.800  -0.832   7.548  1.00 24.360          H  
ATOM    517 1HZ  LYS A  32     -11.055  -2.411   6.281  1.00 24.360          H  
ATOM    518 2HZ  LYS A  32     -10.745  -1.064   5.376  1.00 24.360          H  
ATOM    519 3HZ  LYS A  32      -9.910  -2.463   5.098  1.00 24.360          H  
ATOM    520  N   ASN A  33      -3.739   3.314   7.533  1.00 13.980          N  
ATOM    521  CA  ASN A  33      -2.660   4.176   7.053  1.00 14.030          C  
ATOM    522  C   ASN A  33      -1.311   3.720   7.584  1.00 13.940          C  
ATOM    523  O   ASN A  33      -0.984   3.945   8.747  1.00 13.520          O  
ATOM    524  CB  ASN A  33      -2.900   5.611   7.503  1.00 19.620          C  
ATOM    525  CG  ASN A  33      -1.909   6.617   6.969  1.00 19.620          C  
ATOM    526  OD1 ASN A  33      -1.287   6.413   5.910  1.00 19.620          O  
ATOM    527  ND2 ASN A  33      -1.749   7.704   7.688  1.00 19.620          N  
ATOM    528  H   ASN A  33      -4.293   3.662   8.317  1.00 16.780          H  
ATOM    529  HA  ASN A  33      -2.626   4.128   5.964  1.00 16.840          H  
ATOM    530 1HB  ASN A  33      -3.893   5.917   7.186  1.00 23.550          H  
ATOM    531 2HB  ASN A  33      -2.884   5.652   8.594  1.00 23.550          H  
ATOM    532 1HD2 ASN A  33      -1.105   8.416   7.399  1.00 23.550          H  
ATOM    533 2HD2 ASN A  33      -2.270   7.821   8.535  1.00 23.550          H  
ATOM    534  N   SER A  34      -0.527   3.072   6.735  1.00 14.420          N  
ATOM    535  CA  SER A  34       0.762   2.542   7.154  1.00 14.370          C  
ATOM    536  C   SER A  34       1.840   3.615   7.142  1.00 14.090          C  
ATOM    537  O   SER A  34       2.189   4.161   6.092  1.00 14.630          O  
ATOM    538  CB  SER A  34       1.180   1.407   6.251  1.00 20.140          C  
ATOM    539  OG  SER A  34       2.474   0.981   6.557  1.00 20.140          O  
ATOM    540  H   SER A  34      -0.851   2.920   5.790  1.00 17.300          H  
ATOM    541  HA  SER A  34       0.664   2.165   8.172  1.00 17.240          H  
ATOM    542 1HB  SER A  34       0.484   0.577   6.366  1.00 24.170          H  
ATOM    543 2HB  SER A  34       1.137   1.734   5.213  1.00 24.170          H  
ATOM    544  HG  SER A  34       2.672   0.274   5.939  1.00 24.170          H  
ATOM    545  N   VAL A  35       2.314   3.950   8.338  1.00 13.330          N  
ATOM    546  CA  VAL A  35       3.313   4.977   8.568  1.00 13.070          C  
ATOM    547  C   VAL A  35       4.443   4.443   9.431  1.00 12.880          C  
ATOM    548  O   VAL A  35       4.199   3.967  10.532  1.00 12.530          O  
ATOM    549  CB  VAL A  35       2.665   6.177   9.285  1.00 18.400          C  
ATOM    550  CG1 VAL A  35       3.694   7.263   9.594  1.00 18.400          C  
ATOM    551  CG2 VAL A  35       1.542   6.737   8.408  1.00 18.400          C  
ATOM    552  H   VAL A  35       1.948   3.447   9.138  1.00 16.000          H  
ATOM    553  HA  VAL A  35       3.717   5.298   7.608  1.00 15.680          H  
ATOM    554  HB  VAL A  35       2.264   5.838  10.232  1.00 22.080          H  
ATOM    555 1HG1 VAL A  35       3.202   8.086  10.113  1.00 22.080          H  
ATOM    556 2HG1 VAL A  35       4.489   6.872  10.232  1.00 22.080          H  
ATOM    557 3HG1 VAL A  35       4.120   7.627   8.681  1.00 22.080          H  
ATOM    558 1HG2 VAL A  35       1.070   7.575   8.911  1.00 22.080          H  
ATOM    559 2HG2 VAL A  35       1.956   7.070   7.458  1.00 22.080          H  
ATOM    560 3HG2 VAL A  35       0.795   5.970   8.224  1.00 22.080          H  
ATOM    561  N   LEU A  36       5.673   4.585   8.969  1.00 13.190          N  
ATOM    562  CA  LEU A  36       6.813   4.169   9.765  1.00 13.090          C  
ATOM    563  C   LEU A  36       7.348   5.345  10.563  1.00 12.370          C  
ATOM    564  O   LEU A  36       7.709   6.377  10.002  1.00 12.460          O  
ATOM    565  CB  LEU A  36       7.933   3.604   8.880  1.00 18.370          C  
ATOM    566  CG  LEU A  36       9.259   3.199   9.619  1.00 18.370          C  
ATOM    567  CD1 LEU A  36       8.995   2.042  10.588  1.00 18.370          C  
ATOM    568  CD2 LEU A  36      10.307   2.803   8.578  1.00 18.370          C  
ATOM    569  H   LEU A  36       5.816   4.978   8.051  1.00 15.830          H  
ATOM    570  HA  LEU A  36       6.478   3.402  10.460  1.00 15.710          H  
ATOM    571 1HB  LEU A  36       7.557   2.723   8.365  1.00 22.040          H  
ATOM    572 2HB  LEU A  36       8.190   4.356   8.132  1.00 22.040          H  
ATOM    573  HG  LEU A  36       9.633   4.046  10.196  1.00 22.040          H  
ATOM    574 1HD1 LEU A  36       9.909   1.779  11.089  1.00 22.040          H  
ATOM    575 2HD1 LEU A  36       8.267   2.327  11.337  1.00 22.040          H  
ATOM    576 3HD1 LEU A  36       8.625   1.180  10.035  1.00 22.040          H  
ATOM    577 1HD2 LEU A  36      11.233   2.529   9.069  1.00 22.040          H  
ATOM    578 2HD2 LEU A  36       9.948   1.952   7.996  1.00 22.040          H  
ATOM    579 3HD2 LEU A  36      10.490   3.644   7.910  1.00 22.040          H  
ATOM    580  N   ALA A  37       7.406   5.189  11.874  1.00 11.760          N  
ATOM    581  CA  ALA A  37       7.891   6.245  12.743  1.00 11.100          C  
ATOM    582  C   ALA A  37       8.446   5.645  14.021  1.00 11.320          C  
ATOM    583  O   ALA A  37       8.066   4.540  14.408  1.00 11.410          O  
ATOM    584  CB  ALA A  37       6.769   7.224  13.051  1.00 15.800          C  
ATOM    585  H   ALA A  37       7.086   4.319  12.281  1.00 14.110          H  
ATOM    586  HA  ALA A  37       8.700   6.768  12.235  1.00 13.320          H  
ATOM    587 1HB  ALA A  37       7.148   8.018  13.697  1.00 18.960          H  
ATOM    588 2HB  ALA A  37       6.398   7.656  12.120  1.00 18.960          H  
ATOM    589 3HB  ALA A  37       5.957   6.700  13.560  1.00 18.960          H  
ATOM    590  N   GLN A  38       9.339   6.378  14.676  1.00 11.550          N  
ATOM    591  CA  GLN A  38       9.892   5.937  15.950  1.00 11.840          C  
ATOM    592  C   GLN A  38       9.164   6.611  17.097  1.00 10.850          C  
ATOM    593  O   GLN A  38       8.662   7.725  16.944  1.00 10.340          O  
ATOM    594  CB  GLN A  38      11.379   6.280  16.038  1.00 16.460          C  
ATOM    595  CG  GLN A  38      12.231   5.685  14.939  1.00 16.460          C  
ATOM    596  CD  GLN A  38      12.239   4.185  14.956  1.00 16.460          C  
ATOM    597  OE1 GLN A  38      12.520   3.561  15.983  1.00 16.460          O  
ATOM    598  NE2 GLN A  38      11.936   3.601  13.815  1.00 16.460          N  
ATOM    599  H   GLN A  38       9.619   7.272  14.299  1.00 13.860          H  
ATOM    600  HA  GLN A  38       9.759   4.859  16.046  1.00 14.210          H  
ATOM    601 1HB  GLN A  38      11.501   7.362  16.010  1.00 19.750          H  
ATOM    602 2HB  GLN A  38      11.772   5.937  16.997  1.00 19.750          H  
ATOM    603 1HG  GLN A  38      11.841   6.006  13.975  1.00 19.750          H  
ATOM    604 2HG  GLN A  38      13.256   6.032  15.061  1.00 19.750          H  
ATOM    605 1HE2 GLN A  38      11.932   2.585  13.722  1.00 19.750          H  
ATOM    606 2HE2 GLN A  38      11.717   4.151  13.015  1.00 19.750          H  
ATOM    607  N   GLY A  39       9.139   5.958  18.255  1.00 10.680          N  
ATOM    608  CA  GLY A  39       8.559   6.563  19.445  1.00  9.750          C  
ATOM    609  C   GLY A  39       9.640   6.800  20.499  1.00  9.780          C  
ATOM    610  O   GLY A  39      10.828   6.656  20.203  1.00 10.560          O  
ATOM    611  H   GLY A  39       9.549   5.035  18.311  1.00 12.820          H  
ATOM    612 1HA  GLY A  39       8.088   7.506  19.167  1.00 11.700          H  
ATOM    613 2HA  GLY A  39       7.785   5.906  19.838  1.00 11.700          H  
ATOM    614  N   PRO A  40       9.253   7.189  21.724  1.00  9.010          N  
ATOM    615  CA  PRO A  40      10.108   7.443  22.872  1.00  9.000          C  
ATOM    616  C   PRO A  40      10.841   6.180  23.278  1.00  8.820          C  
ATOM    617  O   PRO A  40      10.293   5.084  23.141  1.00  8.580          O  
ATOM    618  CB  PRO A  40       9.114   7.852  23.967  1.00 13.500          C  
ATOM    619  CG  PRO A  40       7.878   8.307  23.224  1.00 13.500          C  
ATOM    620  CD  PRO A  40       7.820   7.424  21.995  1.00 13.500          C  
ATOM    621  HA  PRO A  40      10.815   8.254  22.635  1.00 10.800          H  
ATOM    622 1HB  PRO A  40       8.922   6.991  24.628  1.00 16.200          H  
ATOM    623 2HB  PRO A  40       9.550   8.642  24.595  1.00 16.200          H  
ATOM    624 1HG  PRO A  40       6.989   8.197  23.867  1.00 16.200          H  
ATOM    625 2HG  PRO A  40       7.957   9.377  22.976  1.00 16.200          H  
ATOM    626 1HD  PRO A  40       7.313   6.471  22.225  1.00 16.200          H  
ATOM    627 2HD  PRO A  40       7.327   7.981  21.193  1.00 16.200          H  
ATOM    628  N   GLY A  41      12.035   6.312  23.848  1.00  9.100          N  
ATOM    629  CA  GLY A  41      12.786   5.158  24.359  1.00  9.120          C  
ATOM    630  C   GLY A  41      12.197   4.657  25.684  1.00  8.080          C  
ATOM    631  O   GLY A  41      12.839   4.730  26.732  1.00  8.200          O  
ATOM    632  H   GLY A  41      12.443   7.234  23.931  1.00 10.920          H  
ATOM    633 1HA  GLY A  41      12.762   4.356  23.621  1.00 10.940          H  
ATOM    634 2HA  GLY A  41      13.829   5.434  24.501  1.00 10.940          H  
ATOM    635  N   ALA A  42      10.956   4.191  25.631  1.00  7.160          N  
ATOM    636  CA  ALA A  42      10.216   3.765  26.808  1.00  6.230          C  
ATOM    637  C   ALA A  42       9.101   2.801  26.449  1.00  5.530          C  
ATOM    638  O   ALA A  42       8.652   2.743  25.304  1.00  5.750          O  
ATOM    639  CB  ALA A  42       9.631   4.975  27.512  1.00  9.090          C  
ATOM    640  H   ALA A  42      10.518   4.168  24.708  1.00  8.590          H  
ATOM    641  HA  ALA A  42      10.906   3.252  27.476  1.00  7.480          H  
ATOM    642 1HB  ALA A  42       9.094   4.653  28.404  1.00 10.910          H  
ATOM    643 2HB  ALA A  42      10.433   5.656  27.794  1.00 10.910          H  
ATOM    644 3HB  ALA A  42       8.941   5.480  26.837  1.00 10.910          H  
ATOM    645  N   THR A  43       8.627   2.058  27.442  1.00  4.930          N  
ATOM    646  CA  THR A  43       7.494   1.174  27.242  1.00  4.200          C  
ATOM    647  C   THR A  43       6.300   1.981  26.752  1.00  3.380          C  
ATOM    648  O   THR A  43       5.944   3.000  27.351  1.00  3.140          O  
ATOM    649  CB  THR A  43       7.130   0.457  28.562  1.00  6.170          C  
ATOM    650  OG1 THR A  43       8.268  -0.283  29.034  1.00  6.170          O  
ATOM    651  CG2 THR A  43       5.963  -0.502  28.346  1.00  6.170          C  
ATOM    652  H   THR A  43       9.047   2.102  28.360  1.00  5.920          H  
ATOM    653  HA  THR A  43       7.750   0.432  26.485  1.00  5.040          H  
ATOM    654  HB  THR A  43       6.853   1.199  29.310  1.00  7.410          H  
ATOM    655  HG1 THR A  43       8.095  -0.603  29.926  1.00  7.410          H  
ATOM    656 1HG2 THR A  43       5.728  -0.997  29.286  1.00  7.410          H  
ATOM    657 2HG2 THR A  43       5.082   0.041  28.002  1.00  7.410          H  
ATOM    658 3HG2 THR A  43       6.239  -1.248  27.604  1.00  7.410          H  
ATOM    659  N   SER A  44       5.686   1.512  25.671  1.00  3.390          N  
ATOM    660  CA  SER A  44       4.526   2.157  25.078  1.00  3.160          C  
ATOM    661  C   SER A  44       3.239   1.695  25.742  1.00  2.430          C  
ATOM    662  O   SER A  44       3.057   0.501  25.994  1.00  2.760          O  
ATOM    663  CB  SER A  44       4.478   1.866  23.594  1.00  4.520          C  
ATOM    664  OG  SER A  44       3.308   2.371  23.019  1.00  4.520          O  
ATOM    665  H   SER A  44       6.052   0.677  25.240  1.00  4.070          H  
ATOM    666  HA  SER A  44       4.619   3.234  25.221  1.00  3.790          H  
ATOM    667 1HB  SER A  44       5.347   2.313  23.112  1.00  5.420          H  
ATOM    668 2HB  SER A  44       4.531   0.792  23.433  1.00  5.420          H  
ATOM    669  HG  SER A  44       3.378   2.189  22.078  1.00  5.420          H  
ATOM    670  N   SER A  45       2.338   2.637  26.007  1.00  1.800          N  
ATOM    671  CA  SER A  45       1.043   2.325  26.597  1.00  1.580          C  
ATOM    672  C   SER A  45      -0.011   3.326  26.133  1.00  2.430          C  
ATOM    673  O   SER A  45       0.156   4.540  26.276  1.00  3.020          O  
ATOM    674  CB  SER A  45       1.142   2.321  28.107  1.00  2.300          C  
ATOM    675  OG  SER A  45      -0.100   2.046  28.689  1.00  2.300          O  
ATOM    676  H   SER A  45       2.558   3.596  25.778  1.00  2.160          H  
ATOM    677  HA  SER A  45       0.739   1.332  26.265  1.00  1.900          H  
ATOM    678 1HB  SER A  45       1.869   1.570  28.419  1.00  2.760          H  
ATOM    679 2HB  SER A  45       1.502   3.289  28.450  1.00  2.760          H  
ATOM    680  HG  SER A  45       0.053   2.020  29.636  1.00  2.760          H  
ATOM    681  N   ALA A  46      -1.071   2.802  25.524  1.00  2.880          N  
ATOM    682  CA  ALA A  46      -2.169   3.601  24.988  1.00  4.030          C  
ATOM    683  C   ALA A  46      -2.985   4.275  26.070  1.00  4.630          C  
ATOM    684  O   ALA A  46      -3.126   3.751  27.175  1.00  5.260          O  
ATOM    685  CB  ALA A  46      -3.098   2.729  24.168  1.00  5.180          C  
ATOM    686  H   ALA A  46      -1.115   1.797  25.449  1.00  3.460          H  
ATOM    687  HA  ALA A  46      -1.741   4.377  24.354  1.00  4.840          H  
ATOM    688 1HB  ALA A  46      -3.900   3.348  23.758  1.00  6.220          H  
ATOM    689 2HB  ALA A  46      -2.547   2.259  23.359  1.00  6.220          H  
ATOM    690 3HB  ALA A  46      -3.531   1.963  24.810  1.00  6.220          H  
ATOM    691  N   ALA A  47      -3.526   5.444  25.747  1.00  4.780          N  
ATOM    692  CA  ALA A  47      -4.468   6.096  26.634  1.00  5.780          C  
ATOM    693  C   ALA A  47      -5.713   5.219  26.707  1.00  6.070          C  
ATOM    694  O   ALA A  47      -6.150   4.697  25.678  1.00  5.990          O  
ATOM    695  CB  ALA A  47      -4.796   7.487  26.129  1.00  7.690          C  
ATOM    696  H   ALA A  47      -3.312   5.856  24.852  1.00  5.740          H  
ATOM    697  HA  ALA A  47      -4.030   6.161  27.629  1.00  6.940          H  
ATOM    698 1HB  ALA A  47      -5.502   7.960  26.802  1.00  9.230          H  
ATOM    699 2HB  ALA A  47      -3.889   8.086  26.083  1.00  9.230          H  
ATOM    700 3HB  ALA A  47      -5.226   7.417  25.151  1.00  9.230          H  
ATOM    701  N   ASN A  48      -6.320   5.110  27.887  1.00  6.550          N  
ATOM    702  CA  ASN A  48      -7.526   4.303  28.055  1.00  7.060          C  
ATOM    703  C   ASN A  48      -8.559   4.944  28.952  1.00  6.970          C  
ATOM    704  O   ASN A  48      -8.233   5.761  29.816  1.00  7.360          O  
ATOM    705  CB  ASN A  48      -7.192   2.930  28.600  1.00  9.680          C  
ATOM    706  CG  ASN A  48      -6.542   2.036  27.604  1.00  9.680          C  
ATOM    707  OD1 ASN A  48      -7.238   1.559  26.701  1.00  9.680          O  
ATOM    708  ND2 ASN A  48      -5.277   1.784  27.744  1.00  9.680          N  
ATOM    709  H   ASN A  48      -5.923   5.576  28.690  1.00  7.860          H  
ATOM    710  HA  ASN A  48      -7.989   4.173  27.077  1.00  8.470          H  
ATOM    711 1HB  ASN A  48      -6.525   3.038  29.455  1.00 11.620          H  
ATOM    712 2HB  ASN A  48      -8.106   2.451  28.962  1.00 11.620          H  
ATOM    713 1HD2 ASN A  48      -4.813   1.176  27.104  1.00 11.620          H  
ATOM    714 2HD2 ASN A  48      -4.759   2.201  28.494  1.00 11.620          H  
ATOM    715  N   THR A  49      -9.809   4.545  28.747  1.00  6.650          N  
ATOM    716  CA  THR A  49     -10.937   4.990  29.547  1.00  6.750          C  
ATOM    717  C   THR A  49     -11.257   3.994  30.646  1.00  7.560          C  
ATOM    718  O   THR A  49     -10.762   2.864  30.649  1.00  7.950          O  
ATOM    719  CB  THR A  49     -12.184   5.184  28.669  1.00  9.410          C  
ATOM    720  OG1 THR A  49     -12.562   3.924  28.095  1.00  9.410          O  
ATOM    721  CG2 THR A  49     -11.879   6.165  27.568  1.00  9.410          C  
ATOM    722  H   THR A  49      -9.989   3.877  28.006  1.00  7.980          H  
ATOM    723  HA  THR A  49     -10.683   5.941  30.014  1.00  8.100          H  
ATOM    724  HB  THR A  49     -13.008   5.561  29.274  1.00 11.290          H  
ATOM    725  HG1 THR A  49     -12.972   3.360  28.774  1.00 11.290          H  
ATOM    726 1HG2 THR A  49     -12.759   6.304  26.942  1.00 11.290          H  
ATOM    727 2HG2 THR A  49     -11.595   7.118  28.011  1.00 11.290          H  
ATOM    728 3HG2 THR A  49     -11.064   5.789  26.959  1.00 11.290          H  
ATOM    729  N   CYS A  50     -12.114   4.406  31.568  1.00  7.960          N  
ATOM    730  CA  CYS A  50     -12.557   3.540  32.646  1.00  8.830          C  
ATOM    731  C   CYS A  50     -13.739   2.681  32.226  1.00  9.130          C  
ATOM    732  O   CYS A  50     -14.490   3.049  31.325  1.00  9.770          O  
ATOM    733  CB  CYS A  50     -12.940   4.404  33.850  1.00 12.010          C  
ATOM    734  SG  CYS A  50     -14.326   5.576  33.529  1.00 12.010          S  
ATOM    735  H   CYS A  50     -12.474   5.348  31.513  1.00  9.550          H  
ATOM    736  HA  CYS A  50     -11.731   2.887  32.927  1.00 10.600          H  
ATOM    737 1HB  CYS A  50     -13.227   3.767  34.684  1.00 14.420          H  
ATOM    738 2HB  CYS A  50     -12.077   4.985  34.166  1.00 14.420          H  
ATOM    739  HG  CYS A  50     -15.360   4.693  33.390  1.00 14.420          H  
ATOM    740  N   LYS A  51     -13.942   1.562  32.933  1.00  8.830          N  
ATOM    741  CA  LYS A  51     -15.101   0.690  32.696  1.00  9.290          C  
ATOM    742  C   LYS A  51     -16.374   1.269  33.306  1.00 10.020          C  
ATOM    743  O   LYS A  51     -17.491   0.883  32.962  1.00 10.450          O  
ATOM    744  CB  LYS A  51     -14.847  -0.710  33.266  1.00 12.820          C  
ATOM    745  CG  LYS A  51     -14.816  -0.793  34.805  1.00 12.820          C  
ATOM    746  CD  LYS A  51     -14.506  -2.208  35.284  1.00 12.820          C  
ATOM    747  CE  LYS A  51     -14.507  -2.293  36.810  1.00 12.820          C  
ATOM    748  NZ  LYS A  51     -14.178  -3.667  37.291  1.00 12.820          N  
ATOM    749  H   LYS A  51     -13.263   1.304  33.633  1.00 10.600          H  
ATOM    750  HA  LYS A  51     -15.255   0.608  31.619  1.00 11.150          H  
ATOM    751 1HB  LYS A  51     -15.627  -1.386  32.914  1.00 15.390          H  
ATOM    752 2HB  LYS A  51     -13.896  -1.087  32.890  1.00 15.390          H  
ATOM    753 1HG  LYS A  51     -14.068  -0.110  35.201  1.00 15.390          H  
ATOM    754 2HG  LYS A  51     -15.790  -0.511  35.208  1.00 15.390          H  
ATOM    755 1HD  LYS A  51     -15.256  -2.894  34.889  1.00 15.390          H  
ATOM    756 2HD  LYS A  51     -13.527  -2.513  34.912  1.00 15.390          H  
ATOM    757 1HE  LYS A  51     -13.773  -1.594  37.206  1.00 15.390          H  
ATOM    758 2HE  LYS A  51     -15.494  -2.016  37.181  1.00 15.390          H  
ATOM    759 1HZ  LYS A  51     -14.190  -3.682  38.302  1.00 15.390          H  
ATOM    760 2HZ  LYS A  51     -14.862  -4.323  36.938  1.00 15.390          H  
ATOM    761 3HZ  LYS A  51     -13.260  -3.930  36.963  1.00 15.390          H  
ATOM    762  N   VAL A  52     -16.175   2.179  34.236  1.00 10.270          N  
ATOM    763  CA  VAL A  52     -17.235   2.830  34.970  1.00 11.050          C  
ATOM    764  C   VAL A  52     -17.878   3.887  34.095  1.00 11.850          C  
ATOM    765  O   VAL A  52     -17.182   4.696  33.493  1.00 11.910          O  
ATOM    766  CB  VAL A  52     -16.660   3.456  36.256  1.00 15.160          C  
ATOM    767  CG1 VAL A  52     -17.731   4.242  37.009  1.00 15.160          C  
ATOM    768  CG2 VAL A  52     -16.090   2.339  37.130  1.00 15.160          C  
ATOM    769  H   VAL A  52     -15.214   2.399  34.436  1.00 12.320          H  
ATOM    770  HA  VAL A  52     -17.987   2.087  35.238  1.00 13.260          H  
ATOM    771  HB  VAL A  52     -15.868   4.155  35.993  1.00 18.190          H  
ATOM    772 1HG1 VAL A  52     -17.295   4.675  37.908  1.00 18.190          H  
ATOM    773 2HG1 VAL A  52     -18.119   5.049  36.383  1.00 18.190          H  
ATOM    774 3HG1 VAL A  52     -18.547   3.577  37.289  1.00 18.190          H  
ATOM    775 1HG2 VAL A  52     -15.666   2.766  38.039  1.00 18.190          H  
ATOM    776 2HG2 VAL A  52     -16.887   1.644  37.393  1.00 18.190          H  
ATOM    777 3HG2 VAL A  52     -15.315   1.805  36.591  1.00 18.190          H  
ATOM    778  N   GLN A  53     -19.202   3.887  34.023  1.00 12.580          N  
ATOM    779  CA  GLN A  53     -19.893   4.864  33.202  1.00 13.460          C  
ATOM    780  C   GLN A  53     -19.387   6.270  33.548  1.00 13.890          C  
ATOM    781  O   GLN A  53     -19.362   6.619  34.731  1.00 13.770          O  
ATOM    782  CB  GLN A  53     -21.401   4.787  33.456  1.00 18.490          C  
ATOM    783  CG  GLN A  53     -22.248   5.721  32.599  1.00 18.490          C  
ATOM    784  CD  GLN A  53     -23.709   5.584  32.889  1.00 18.490          C  
ATOM    785  OE1 GLN A  53     -24.104   4.831  33.782  1.00 18.490          O  
ATOM    786  NE2 GLN A  53     -24.535   6.302  32.141  1.00 18.490          N  
ATOM    787  H   GLN A  53     -19.725   3.192  34.539  1.00 15.100          H  
ATOM    788  HA  GLN A  53     -19.695   4.608  32.168  1.00 16.150          H  
ATOM    789 1HB  GLN A  53     -21.747   3.769  33.281  1.00 22.190          H  
ATOM    790 2HB  GLN A  53     -21.602   5.026  34.501  1.00 22.190          H  
ATOM    791 1HG  GLN A  53     -21.959   6.759  32.792  1.00 22.190          H  
ATOM    792 2HG  GLN A  53     -22.098   5.478  31.551  1.00 22.190          H  
ATOM    793 1HE2 GLN A  53     -25.524   6.246  32.292  1.00 22.190          H  
ATOM    794 2HE2 GLN A  53     -24.173   6.902  31.427  1.00 22.190          H  
ATOM    795  N   PRO A  54     -18.991   7.094  32.558  1.00 14.430          N  
ATOM    796  CA  PRO A  54     -18.492   8.443  32.722  1.00 14.950          C  
ATOM    797  C   PRO A  54     -19.582   9.400  33.125  1.00 15.380          C  
ATOM    798  O   PRO A  54     -20.757   9.171  32.820  1.00 15.930          O  
ATOM    799  CB  PRO A  54     -17.959   8.787  31.337  1.00 22.420          C  
ATOM    800  CG  PRO A  54     -18.783   7.963  30.400  1.00 22.420          C  
ATOM    801  CD  PRO A  54     -19.045   6.664  31.141  1.00 22.420          C  
ATOM    802  HA  PRO A  54     -17.680   8.436  33.470  1.00 17.940          H  
ATOM    803 1HB  PRO A  54     -18.097   9.865  31.163  1.00 26.910          H  
ATOM    804 2HB  PRO A  54     -16.876   8.590  31.273  1.00 26.910          H  
ATOM    805 1HG  PRO A  54     -19.712   8.507  30.160  1.00 26.910          H  
ATOM    806 2HG  PRO A  54     -18.237   7.826  29.451  1.00 26.910          H  
ATOM    807 1HD  PRO A  54     -20.037   6.318  30.853  1.00 26.910          H  
ATOM    808 2HD  PRO A  54     -18.247   5.923  30.935  1.00 26.910          H  
ATOM    809  N   LEU A  55     -19.196  10.503  33.740  1.00 15.200          N  
ATOM    810  CA  LEU A  55     -20.129  11.570  34.032  1.00 15.620          C  
ATOM    811  C   LEU A  55     -20.335  12.432  32.788  1.00 14.840          C  
ATOM    812  O   LEU A  55     -19.383  13.058  32.298  1.00 14.630          O  
ATOM    813  CB  LEU A  55     -19.594  12.418  35.200  1.00 21.700          C  
ATOM    814  CG  LEU A  55     -20.438  13.639  35.639  1.00 21.700          C  
ATOM    815  CD1 LEU A  55     -21.792  13.192  36.191  1.00 21.700          C  
ATOM    816  CD2 LEU A  55     -19.653  14.429  36.679  1.00 21.700          C  
ATOM    817  H   LEU A  55     -18.221  10.610  33.992  1.00 18.240          H  
ATOM    818  HA  LEU A  55     -21.081  11.119  34.311  1.00 18.740          H  
ATOM    819 1HB  LEU A  55     -19.477  11.769  36.068  1.00 26.040          H  
ATOM    820 2HB  LEU A  55     -18.607  12.791  34.921  1.00 26.040          H  
ATOM    821  HG  LEU A  55     -20.608  14.266  34.798  1.00 26.040          H  
ATOM    822 1HD1 LEU A  55     -22.367  14.062  36.491  1.00 26.040          H  
ATOM    823 2HD1 LEU A  55     -22.352  12.649  35.439  1.00 26.040          H  
ATOM    824 3HD1 LEU A  55     -21.635  12.550  37.057  1.00 26.040          H  
ATOM    825 1HD2 LEU A  55     -20.220  15.305  36.983  1.00 26.040          H  
ATOM    826 2HD2 LEU A  55     -19.463  13.802  37.551  1.00 26.040          H  
ATOM    827 3HD2 LEU A  55     -18.711  14.742  36.247  1.00 26.040          H  
ATOM    828  N   THR A  56     -21.589  12.543  32.344  1.00 14.480          N  
ATOM    829  CA  THR A  56     -21.958  13.244  31.113  1.00 13.830          C  
ATOM    830  C   THR A  56     -21.934  14.755  31.228  1.00 13.890          C  
ATOM    831  O   THR A  56     -22.125  15.472  30.249  1.00 13.600          O  
ATOM    832  CB  THR A  56     -23.309  12.741  30.594  1.00 19.620          C  
ATOM    833  OG1 THR A  56     -24.313  12.917  31.607  1.00 19.620          O  
ATOM    834  CG2 THR A  56     -23.167  11.255  30.219  1.00 19.620          C  
ATOM    835  H   THR A  56     -22.324  12.043  32.830  1.00 17.380          H  
ATOM    836  HA  THR A  56     -21.233  12.975  30.360  1.00 16.600          H  
ATOM    837  HB  THR A  56     -23.598  13.307  29.708  1.00 23.550          H  
ATOM    838  HG1 THR A  56     -24.561  13.849  31.650  1.00 23.550          H  
ATOM    839 1HG2 THR A  56     -24.115  10.881  29.841  1.00 23.550          H  
ATOM    840 2HG2 THR A  56     -22.399  11.155  29.447  1.00 23.550          H  
ATOM    841 3HG2 THR A  56     -22.872  10.675  31.094  1.00 23.550          H  
ATOM    842  N   LEU A  57     -21.647  15.235  32.424  1.00 14.350          N  
ATOM    843  CA  LEU A  57     -21.502  16.656  32.662  1.00 14.530          C  
ATOM    844  C   LEU A  57     -20.072  17.062  32.298  1.00 14.450          C  
ATOM    845  O   LEU A  57     -19.747  18.250  32.280  1.00 14.600          O  
ATOM    846  CB  LEU A  57     -21.742  17.008  34.139  1.00 20.270          C  
ATOM    847  CG  LEU A  57     -23.134  16.693  34.733  1.00 20.270          C  
ATOM    848  CD1 LEU A  57     -23.106  17.016  36.223  1.00 20.270          C  
ATOM    849  CD2 LEU A  57     -24.214  17.504  34.029  1.00 20.270          C  
ATOM    850  H   LEU A  57     -21.523  14.569  33.168  1.00 17.220          H  
ATOM    851  HA  LEU A  57     -22.185  17.206  32.019  1.00 17.440          H  
ATOM    852 1HB  LEU A  57     -20.995  16.511  34.738  1.00 24.320          H  
ATOM    853 2HB  LEU A  57     -21.586  18.079  34.249  1.00 24.320          H  
ATOM    854  HG  LEU A  57     -23.348  15.633  34.618  1.00 24.320          H  
ATOM    855 1HD1 LEU A  57     -24.075  16.786  36.665  1.00 24.320          H  
ATOM    856 2HD1 LEU A  57     -22.340  16.428  36.715  1.00 24.320          H  
ATOM    857 3HD1 LEU A  57     -22.888  18.075  36.361  1.00 24.320          H  
ATOM    858 1HD2 LEU A  57     -25.183  17.272  34.471  1.00 24.320          H  
ATOM    859 2HD2 LEU A  57     -24.007  18.569  34.149  1.00 24.320          H  
ATOM    860 3HD2 LEU A  57     -24.239  17.258  32.971  1.00 24.320          H  
ATOM    861  N   LYS A  58     -19.206  16.067  32.035  1.00 14.300          N  
ATOM    862  CA  LYS A  58     -17.820  16.317  31.674  1.00 14.300          C  
ATOM    863  C   LYS A  58     -17.473  15.739  30.298  1.00 14.170          C  
ATOM    864  O   LYS A  58     -16.786  16.393  29.509  1.00 14.300          O  
ATOM    865  CB  LYS A  58     -16.882  15.753  32.739  1.00 20.020          C  
ATOM    866  CG  LYS A  58     -16.975  16.464  34.088  1.00 20.020          C  
ATOM    867  CD  LYS A  58     -15.978  15.888  35.095  1.00 20.020          C  
ATOM    868  CE  LYS A  58     -16.046  16.618  36.435  1.00 20.020          C  
ATOM    869  NZ  LYS A  58     -15.089  16.049  37.431  1.00 20.020          N  
ATOM    870  H   LYS A  58     -19.513  15.095  32.065  1.00 17.160          H  
ATOM    871  HA  LYS A  58     -17.667  17.394  31.620  1.00 17.160          H  
ATOM    872 1HB  LYS A  58     -17.116  14.695  32.896  1.00 24.020          H  
ATOM    873 2HB  LYS A  58     -15.854  15.811  32.383  1.00 24.020          H  
ATOM    874 1HG  LYS A  58     -16.779  17.527  33.946  1.00 24.020          H  
ATOM    875 2HG  LYS A  58     -17.985  16.353  34.478  1.00 24.020          H  
ATOM    876 1HD  LYS A  58     -16.198  14.832  35.256  1.00 24.020          H  
ATOM    877 2HD  LYS A  58     -14.967  15.974  34.696  1.00 24.020          H  
ATOM    878 1HE  LYS A  58     -15.810  17.670  36.280  1.00 24.020          H  
ATOM    879 2HE  LYS A  58     -17.057  16.539  36.833  1.00 24.020          H  
ATOM    880 1HZ  LYS A  58     -15.165  16.558  38.301  1.00 24.020          H  
ATOM    881 2HZ  LYS A  58     -15.304  15.075  37.594  1.00 24.020          H  
ATOM    882 3HZ  LYS A  58     -14.144  16.129  37.079  1.00 24.020          H  
ATOM    883  N   GLU A  59     -17.949  14.523  29.997  1.00 14.050          N  
ATOM    884  CA  GLU A  59     -17.606  13.892  28.721  1.00 14.040          C  
ATOM    885  C   GLU A  59     -18.727  13.009  28.176  1.00 13.830          C  
ATOM    886  O   GLU A  59     -19.512  12.442  28.926  1.00 14.250          O  
ATOM    887  CB  GLU A  59     -16.338  13.044  28.888  1.00 19.660          C  
ATOM    888  CG  GLU A  59     -16.505  11.836  29.824  1.00 19.660          C  
ATOM    889  CD  GLU A  59     -15.225  11.048  30.047  1.00 19.660          C  
ATOM    890  OE1 GLU A  59     -14.572  10.723  29.086  1.00 19.660          O  
ATOM    891  OE2 GLU A  59     -14.918  10.755  31.183  1.00 19.660          O  
ATOM    892  H   GLU A  59     -18.501  14.006  30.684  1.00 16.860          H  
ATOM    893  HA  GLU A  59     -17.412  14.676  27.989  1.00 16.850          H  
ATOM    894 1HB  GLU A  59     -16.023  12.668  27.912  1.00 23.590          H  
ATOM    895 2HB  GLU A  59     -15.533  13.666  29.277  1.00 23.590          H  
ATOM    896 1HG  GLU A  59     -16.893  12.176  30.787  1.00 23.590          H  
ATOM    897 2HG  GLU A  59     -17.242  11.167  29.382  1.00 23.590          H  
ATOM    898  N   THR A  60     -18.776  12.866  26.861  1.00 13.300          N  
ATOM    899  CA  THR A  60     -19.758  11.991  26.231  1.00 13.180          C  
ATOM    900  C   THR A  60     -19.618  10.534  26.630  1.00 13.430          C  
ATOM    901  O   THR A  60     -18.511  10.010  26.755  1.00 13.200          O  
ATOM    902  CB  THR A  60     -19.728  12.089  24.699  1.00 18.500          C  
ATOM    903  OG1 THR A  60     -20.738  11.217  24.177  1.00 18.500          O  
ATOM    904  CG2 THR A  60     -18.371  11.676  24.131  1.00 18.500          C  
ATOM    905  H   THR A  60     -18.114  13.373  26.294  1.00 15.960          H  
ATOM    906  HA  THR A  60     -20.747  12.320  26.554  1.00 15.820          H  
ATOM    907  HB  THR A  60     -19.948  13.115  24.402  1.00 22.200          H  
ATOM    908  HG1 THR A  60     -20.872  11.422  23.238  1.00 22.200          H  
ATOM    909 1HG2 THR A  60     -18.402  11.761  23.043  1.00 22.200          H  
ATOM    910 2HG2 THR A  60     -17.591  12.325  24.519  1.00 22.200          H  
ATOM    911 3HG2 THR A  60     -18.147  10.646  24.401  1.00 22.200          H  
ATOM    912  N   ALA A  61     -20.759   9.862  26.782  1.00 14.040          N  
ATOM    913  CA  ALA A  61     -20.796   8.440  27.114  1.00 14.480          C  
ATOM    914  C   ALA A  61     -20.633   7.555  25.875  1.00 15.200          C  
ATOM    915  O   ALA A  61     -20.629   6.326  25.987  1.00 15.600          O  
ATOM    916  CB  ALA A  61     -22.094   8.095  27.820  1.00 20.100          C  
ATOM    917  H   ALA A  61     -21.625  10.365  26.655  1.00 16.850          H  
ATOM    918  HA  ALA A  61     -19.961   8.233  27.775  1.00 17.380          H  
ATOM    919 1HB  ALA A  61     -22.091   7.039  28.089  1.00 24.120          H  
ATOM    920 2HB  ALA A  61     -22.187   8.698  28.722  1.00 24.120          H  
ATOM    921 3HB  ALA A  61     -22.931   8.300  27.152  1.00 24.120          H  
ATOM    922  N   GLU A  62     -20.540   8.180  24.707  1.00 15.460          N  
ATOM    923  CA  GLU A  62     -20.398   7.477  23.440  1.00 16.270          C  
ATOM    924  C   GLU A  62     -18.941   7.065  23.266  1.00 16.180          C  
ATOM    925  O   GLU A  62     -18.056   7.634  23.904  1.00 15.790          O  
ATOM    926  CB  GLU A  62     -20.856   8.367  22.286  1.00 22.450          C  
ATOM    927  CG  GLU A  62     -22.334   8.798  22.360  1.00 22.450          C  
ATOM    928  CD  GLU A  62     -23.310   7.684  22.175  1.00 22.450          C  
ATOM    929  OE1 GLU A  62     -22.920   6.636  21.730  1.00 22.450          O  
ATOM    930  OE2 GLU A  62     -24.462   7.888  22.471  1.00 22.450          O  
ATOM    931  H   GLU A  62     -20.555   9.199  24.701  1.00 18.550          H  
ATOM    932  HA  GLU A  62     -21.012   6.576  23.460  1.00 19.520          H  
ATOM    933 1HB  GLU A  62     -20.238   9.265  22.248  1.00 26.940          H  
ATOM    934 2HB  GLU A  62     -20.714   7.837  21.343  1.00 26.940          H  
ATOM    935 1HG  GLU A  62     -22.510   9.245  23.337  1.00 26.940          H  
ATOM    936 2HG  GLU A  62     -22.520   9.552  21.628  1.00 26.940          H  
ATOM    937  N   SER A  63     -18.677   6.066  22.426  1.00 16.630          N  
ATOM    938  CA  SER A  63     -17.294   5.663  22.161  1.00 16.690          C  
ATOM    939  C   SER A  63     -17.100   4.914  20.843  1.00 16.570          C  
ATOM    940  O   SER A  63     -18.042   4.377  20.260  1.00 16.940          O  
ATOM    941  CB  SER A  63     -16.780   4.799  23.298  1.00 23.340          C  
ATOM    942  OG  SER A  63     -17.468   3.579  23.362  1.00 23.340          O  
ATOM    943  H   SER A  63     -19.434   5.600  21.946  1.00 19.960          H  
ATOM    944  HA  SER A  63     -16.684   6.560  22.115  1.00 20.030          H  
ATOM    945 1HB  SER A  63     -15.716   4.611  23.151  1.00 28.010          H  
ATOM    946 2HB  SER A  63     -16.888   5.332  24.242  1.00 28.010          H  
ATOM    947  HG  SER A  63     -17.105   3.113  24.117  1.00 28.010          H  
ATOM    948  N   PHE A  64     -15.843   4.861  20.404  1.00 16.110          N  
ATOM    949  CA  PHE A  64     -15.405   4.094  19.237  1.00 16.030          C  
ATOM    950  C   PHE A  64     -14.564   2.948  19.788  1.00 15.240          C  
ATOM    951  O   PHE A  64     -13.815   3.149  20.746  1.00 14.640          O  
ATOM    952  CB  PHE A  64     -14.587   4.961  18.266  1.00 22.470          C  
ATOM    953  CG  PHE A  64     -14.091   4.264  17.015  1.00 22.470          C  
ATOM    954  CD1 PHE A  64     -14.888   4.154  15.877  1.00 22.470          C  
ATOM    955  CD2 PHE A  64     -12.824   3.708  16.978  1.00 22.470          C  
ATOM    956  CE1 PHE A  64     -14.407   3.496  14.756  1.00 22.470          C  
ATOM    957  CE2 PHE A  64     -12.359   3.054  15.863  1.00 22.470          C  
ATOM    958  CZ  PHE A  64     -13.152   2.949  14.758  1.00 22.470          C  
ATOM    959  H   PHE A  64     -15.139   5.343  20.948  1.00 19.330          H  
ATOM    960  HA  PHE A  64     -16.272   3.683  18.719  1.00 19.240          H  
ATOM    961 1HB  PHE A  64     -15.194   5.794  17.950  1.00 26.970          H  
ATOM    962 2HB  PHE A  64     -13.722   5.357  18.790  1.00 26.970          H  
ATOM    963  HD1 PHE A  64     -15.891   4.586  15.873  1.00 26.970          H  
ATOM    964  HD2 PHE A  64     -12.185   3.774  17.866  1.00 26.970          H  
ATOM    965  HE1 PHE A  64     -15.014   3.400  13.866  1.00 26.970          H  
ATOM    966  HE2 PHE A  64     -11.361   2.614  15.873  1.00 26.970          H  
ATOM    967  HZ  PHE A  64     -12.793   2.428  13.878  1.00 26.970          H  
ATOM    968  N   GLY A  65     -14.716   1.751  19.235  1.00 15.300          N  
ATOM    969  CA  GLY A  65     -13.974   0.594  19.722  1.00 14.600          C  
ATOM    970  C   GLY A  65     -12.639   0.384  19.022  1.00 14.020          C  
ATOM    971  O   GLY A  65     -12.007   1.321  18.538  1.00 13.990          O  
ATOM    972  H   GLY A  65     -15.348   1.637  18.457  1.00 18.360          H  
ATOM    973 1HA  GLY A  65     -13.805   0.702  20.793  1.00 17.520          H  
ATOM    974 2HA  GLY A  65     -14.584  -0.298  19.593  1.00 17.520          H  
ATOM    975  N   SER A  66     -12.174  -0.855  19.030  1.00 13.660          N  
ATOM    976  CA  SER A  66     -10.892  -1.181  18.440  1.00 13.160          C  
ATOM    977  C   SER A  66     -10.918  -0.898  16.934  1.00 13.010          C  
ATOM    978  O   SER A  66     -11.960  -1.087  16.300  1.00 13.320          O  
ATOM    979  CB  SER A  66     -10.584  -2.649  18.686  1.00 18.620          C  
ATOM    980  OG  SER A  66     -10.460  -2.918  20.059  1.00 18.620          O  
ATOM    981  H   SER A  66     -12.715  -1.594  19.455  1.00 16.390          H  
ATOM    982  HA  SER A  66     -10.145  -0.569  18.938  1.00 15.790          H  
ATOM    983 1HB  SER A  66     -11.384  -3.257  18.266  1.00 22.350          H  
ATOM    984 2HB  SER A  66      -9.666  -2.927  18.169  1.00 22.350          H  
ATOM    985  HG  SER A  66     -10.267  -3.857  20.130  1.00 22.350          H  
ATOM    986  N   PRO A  67      -9.808  -0.441  16.332  1.00 12.590          N  
ATOM    987  CA  PRO A  67      -9.657  -0.215  14.914  1.00 12.480          C  
ATOM    988  C   PRO A  67      -9.549  -1.579  14.241  1.00 12.730          C  
ATOM    989  O   PRO A  67      -9.196  -2.542  14.926  1.00 12.840          O  
ATOM    990  CB  PRO A  67      -8.348   0.570  14.829  1.00 18.720          C  
ATOM    991  CG  PRO A  67      -7.554   0.093  16.020  1.00 18.720          C  
ATOM    992  CD  PRO A  67      -8.592  -0.143  17.115  1.00 18.720          C  
ATOM    993  HA  PRO A  67     -10.516   0.377  14.579  1.00 14.980          H  
ATOM    994 1HB  PRO A  67      -7.841   0.356  13.869  1.00 22.460          H  
ATOM    995 2HB  PRO A  67      -8.551   1.641  14.861  1.00 22.460          H  
ATOM    996 1HG  PRO A  67      -7.005  -0.833  15.754  1.00 22.460          H  
ATOM    997 2HG  PRO A  67      -6.795   0.841  16.300  1.00 22.460          H  
ATOM    998 1HD  PRO A  67      -8.278  -1.007  17.715  1.00 22.460          H  
ATOM    999 2HD  PRO A  67      -8.735   0.769  17.721  1.00 22.460          H  
ATOM   1000  N   PRO A  68      -9.828  -1.705  12.939  1.00 12.890          N  
ATOM   1001  CA  PRO A  68      -9.594  -2.899  12.158  1.00 13.140          C  
ATOM   1002  C   PRO A  68      -8.110  -3.221  12.201  1.00 12.860          C  
ATOM   1003  O   PRO A  68      -7.287  -2.313  12.289  1.00 12.570          O  
ATOM   1004  CB  PRO A  68     -10.017  -2.467  10.747  1.00 19.710          C  
ATOM   1005  CG  PRO A  68     -10.991  -1.332  10.972  1.00 19.710          C  
ATOM   1006  CD  PRO A  68     -10.469  -0.618  12.197  1.00 19.710          C  
ATOM   1007  HA  PRO A  68     -10.197  -3.729  12.544  1.00 15.770          H  
ATOM   1008 1HB  PRO A  68      -9.133  -2.162  10.167  1.00 23.650          H  
ATOM   1009 2HB  PRO A  68     -10.469  -3.320  10.218  1.00 23.650          H  
ATOM   1010 1HG  PRO A  68     -11.014  -0.668  10.081  1.00 23.650          H  
ATOM   1011 2HG  PRO A  68     -12.012  -1.716  11.106  1.00 23.650          H  
ATOM   1012 1HD  PRO A  68      -9.724   0.132  11.916  1.00 23.650          H  
ATOM   1013 2HD  PRO A  68     -11.331  -0.201  12.725  1.00 23.650          H  
ATOM   1014  N   LYS A  69      -7.778  -4.500  12.103  1.00 13.080          N  
ATOM   1015  CA  LYS A  69      -6.394  -4.950  12.101  1.00 12.950          C  
ATOM   1016  C   LYS A  69      -6.084  -5.726  10.838  1.00 12.240          C  
ATOM   1017  O   LYS A  69      -6.996  -6.168  10.138  1.00 12.160          O  
ATOM   1018  CB  LYS A  69      -6.086  -5.781  13.341  1.00 18.180          C  
ATOM   1019  CG  LYS A  69      -6.169  -4.987  14.636  1.00 18.180          C  
ATOM   1020  CD  LYS A  69      -5.746  -5.824  15.828  1.00 18.180          C  
ATOM   1021  CE  LYS A  69      -5.810  -5.019  17.117  1.00 18.180          C  
ATOM   1022  NZ  LYS A  69      -5.392  -5.830  18.300  1.00 18.180          N  
ATOM   1023  H   LYS A  69      -8.509  -5.193  12.030  1.00 15.700          H  
ATOM   1024  HA  LYS A  69      -5.743  -4.076  12.113  1.00 15.540          H  
ATOM   1025 1HB  LYS A  69      -6.792  -6.608  13.407  1.00 21.820          H  
ATOM   1026 2HB  LYS A  69      -5.088  -6.211  13.259  1.00 21.820          H  
ATOM   1027 1HG  LYS A  69      -5.526  -4.106  14.563  1.00 21.820          H  
ATOM   1028 2HG  LYS A  69      -7.196  -4.642  14.785  1.00 21.820          H  
ATOM   1029 1HD  LYS A  69      -6.401  -6.691  15.917  1.00 21.820          H  
ATOM   1030 2HD  LYS A  69      -4.723  -6.172  15.681  1.00 21.820          H  
ATOM   1031 1HE  LYS A  69      -5.151  -4.155  17.028  1.00 21.820          H  
ATOM   1032 2HE  LYS A  69      -6.833  -4.668  17.268  1.00 21.820          H  
ATOM   1033 1HZ  LYS A  69      -5.445  -5.264  19.135  1.00 21.820          H  
ATOM   1034 2HZ  LYS A  69      -6.004  -6.629  18.397  1.00 21.820          H  
ATOM   1035 3HZ  LYS A  69      -4.442  -6.149  18.172  1.00 21.820          H  
ATOM   1036  N   GLU A  70      -4.797  -5.871  10.553  1.00 11.890          N  
ATOM   1037  CA  GLU A  70      -4.330  -6.611   9.393  1.00 11.360          C  
ATOM   1038  C   GLU A  70      -4.636  -8.094   9.483  1.00 11.220          C  
ATOM   1039  O   GLU A  70      -4.700  -8.669  10.572  1.00 11.470          O  
ATOM   1040  CB  GLU A  70      -2.831  -6.405   9.192  1.00 16.120          C  
ATOM   1041  CG  GLU A  70      -2.456  -4.993   8.839  1.00 16.120          C  
ATOM   1042  CD  GLU A  70      -3.032  -4.582   7.514  1.00 16.120          C  
ATOM   1043  OE1 GLU A  70      -3.080  -5.399   6.624  1.00 16.120          O  
ATOM   1044  OE2 GLU A  70      -3.447  -3.461   7.400  1.00 16.120          O  
ATOM   1045  H   GLU A  70      -4.116  -5.460  11.171  1.00 14.270          H  
ATOM   1046  HA  GLU A  70      -4.848  -6.223   8.514  1.00 13.630          H  
ATOM   1047 1HB  GLU A  70      -2.296  -6.677  10.103  1.00 19.340          H  
ATOM   1048 2HB  GLU A  70      -2.480  -7.056   8.405  1.00 19.340          H  
ATOM   1049 1HG  GLU A  70      -2.811  -4.314   9.612  1.00 19.340          H  
ATOM   1050 2HG  GLU A  70      -1.370  -4.920   8.792  1.00 19.340          H  
ATOM   1051  N   GLU A  71      -4.803  -8.697   8.312  1.00 10.940          N  
ATOM   1052  CA  GLU A  71      -5.075 -10.116   8.155  1.00 10.830          C  
ATOM   1053  C   GLU A  71      -3.832 -10.959   8.378  1.00 10.960          C  
ATOM   1054  O   GLU A  71      -2.702 -10.474   8.274  1.00 10.940          O  
ATOM   1055  CB  GLU A  71      -5.644 -10.396   6.762  1.00 15.210          C  
ATOM   1056  CG  GLU A  71      -7.012  -9.762   6.503  1.00 15.210          C  
ATOM   1057  CD  GLU A  71      -7.563 -10.082   5.137  1.00 15.210          C  
ATOM   1058  OE1 GLU A  71      -6.871 -10.716   4.377  1.00 15.210          O  
ATOM   1059  OE2 GLU A  71      -8.672  -9.693   4.856  1.00 15.210          O  
ATOM   1060  H   GLU A  71      -4.745  -8.121   7.483  1.00 13.130          H  
ATOM   1061  HA  GLU A  71      -5.819 -10.404   8.898  1.00 13.000          H  
ATOM   1062 1HB  GLU A  71      -4.949 -10.024   6.008  1.00 18.250          H  
ATOM   1063 2HB  GLU A  71      -5.737 -11.473   6.616  1.00 18.250          H  
ATOM   1064 1HG  GLU A  71      -7.711 -10.117   7.258  1.00 18.250          H  
ATOM   1065 2HG  GLU A  71      -6.925  -8.681   6.611  1.00 18.250          H  
ATOM   1066  N   MET A  72      -4.047 -12.225   8.707  1.00 11.270          N  
ATOM   1067  CA  MET A  72      -2.945 -13.139   8.936  1.00 11.690          C  
ATOM   1068  C   MET A  72      -1.997 -13.166   7.751  1.00 11.710          C  
ATOM   1069  O   MET A  72      -2.415 -13.354   6.609  1.00 12.310          O  
ATOM   1070  CB  MET A  72      -3.496 -14.543   9.195  1.00 16.200          C  
ATOM   1071  CG  MET A  72      -2.451 -15.615   9.546  1.00 16.200          C  
ATOM   1072  SD  MET A  72      -1.581 -15.313  11.106  1.00 16.200          S  
ATOM   1073  CE  MET A  72      -2.829 -15.677  12.339  1.00 16.200          C  
ATOM   1074  H   MET A  72      -4.998 -12.557   8.791  1.00 13.520          H  
ATOM   1075  HA  MET A  72      -2.388 -12.796   9.807  1.00 14.030          H  
ATOM   1076 1HB  MET A  72      -4.231 -14.502   9.988  1.00 19.440          H  
ATOM   1077 2HB  MET A  72      -4.012 -14.888   8.298  1.00 19.440          H  
ATOM   1078 1HG  MET A  72      -2.954 -16.578   9.621  1.00 19.440          H  
ATOM   1079 2HG  MET A  72      -1.714 -15.690   8.747  1.00 19.440          H  
ATOM   1080 1HE  MET A  72      -2.405 -15.536  13.334  1.00 19.440          H  
ATOM   1081 2HE  MET A  72      -3.681 -15.013  12.217  1.00 19.440          H  
ATOM   1082 3HE  MET A  72      -3.156 -16.712  12.231  1.00 19.440          H  
ATOM   1083  N   GLY A  73      -0.708 -13.031   8.047  1.00 11.200          N  
ATOM   1084  CA  GLY A  73       0.358 -13.043   7.057  1.00 11.360          C  
ATOM   1085  C   GLY A  73       0.887 -11.643   6.758  1.00 11.430          C  
ATOM   1086  O   GLY A  73       1.996 -11.500   6.239  1.00 12.120          O  
ATOM   1087  H   GLY A  73      -0.446 -12.857   9.008  1.00 13.440          H  
ATOM   1088 1HA  GLY A  73       1.173 -13.670   7.416  1.00 13.630          H  
ATOM   1089 2HA  GLY A  73      -0.011 -13.494   6.138  1.00 13.630          H  
ATOM   1090  N   ASN A  74       0.118 -10.609   7.098  1.00 10.820          N  
ATOM   1091  CA  ASN A  74       0.584  -9.251   6.878  1.00 10.860          C  
ATOM   1092  C   ASN A  74       1.214  -8.715   8.157  1.00 11.020          C  
ATOM   1093  O   ASN A  74       1.212  -9.391   9.188  1.00 10.920          O  
ATOM   1094  CB  ASN A  74      -0.543  -8.375   6.370  1.00 15.190          C  
ATOM   1095  CG  ASN A  74      -0.951  -8.746   4.963  1.00 15.190          C  
ATOM   1096  OD1 ASN A  74      -0.118  -9.157   4.142  1.00 15.190          O  
ATOM   1097  ND2 ASN A  74      -2.208  -8.589   4.654  1.00 15.190          N  
ATOM   1098  H   ASN A  74      -0.804 -10.755   7.523  1.00 12.980          H  
ATOM   1099  HA  ASN A  74       1.367  -9.265   6.121  1.00 13.030          H  
ATOM   1100 1HB  ASN A  74      -1.407  -8.515   7.015  1.00 18.230          H  
ATOM   1101 2HB  ASN A  74      -0.269  -7.322   6.408  1.00 18.230          H  
ATOM   1102 1HD2 ASN A  74      -2.527  -8.813   3.734  1.00 18.230          H  
ATOM   1103 2HD2 ASN A  74      -2.856  -8.225   5.321  1.00 18.230          H  
ATOM   1104  N   GLU A  75       1.724  -7.486   8.111  1.00 11.360          N  
ATOM   1105  CA  GLU A  75       2.344  -6.889   9.288  1.00 11.560          C  
ATOM   1106  C   GLU A  75       1.547  -5.701   9.792  1.00 10.990          C  
ATOM   1107  O   GLU A  75       1.300  -4.757   9.044  1.00 10.660          O  
ATOM   1108  CB  GLU A  75       3.771  -6.444   8.958  1.00 16.100          C  
ATOM   1109  CG  GLU A  75       4.542  -5.844  10.128  1.00 16.100          C  
ATOM   1110  CD  GLU A  75       5.942  -5.444   9.758  1.00 16.100          C  
ATOM   1111  OE1 GLU A  75       6.299  -5.597   8.615  1.00 16.100          O  
ATOM   1112  OE2 GLU A  75       6.659  -4.993  10.616  1.00 16.100          O  
ATOM   1113  H   GLU A  75       1.696  -6.967   7.245  1.00 13.630          H  
ATOM   1114  HA  GLU A  75       2.384  -7.634  10.082  1.00 13.870          H  
ATOM   1115 1HB  GLU A  75       4.338  -7.296   8.584  1.00 19.320          H  
ATOM   1116 2HB  GLU A  75       3.742  -5.696   8.166  1.00 19.320          H  
ATOM   1117 1HG  GLU A  75       4.014  -4.965  10.493  1.00 19.320          H  
ATOM   1118 2HG  GLU A  75       4.576  -6.570  10.937  1.00 19.320          H  
ATOM   1119  N   HIS A  76       1.140  -5.749  11.056  1.00 10.980          N  
ATOM   1120  CA  HIS A  76       0.398  -4.641  11.644  1.00 10.490          C  
ATOM   1121  C   HIS A  76       1.303  -3.431  11.818  1.00 10.710          C  
ATOM   1122  O   HIS A  76       2.404  -3.551  12.359  1.00 10.950          O  
ATOM   1123  CB  HIS A  76      -0.193  -5.050  12.996  1.00 14.880          C  
ATOM   1124  CG  HIS A  76      -1.055  -4.005  13.609  1.00 14.880          C  
ATOM   1125  ND1 HIS A  76      -0.537  -2.890  14.233  1.00 14.880          N  
ATOM   1126  CD2 HIS A  76      -2.394  -3.891  13.688  1.00 14.880          C  
ATOM   1127  CE1 HIS A  76      -1.521  -2.135  14.666  1.00 14.880          C  
ATOM   1128  NE2 HIS A  76      -2.660  -2.722  14.349  1.00 14.880          N  
ATOM   1129  H   HIS A  76       1.360  -6.568  11.605  1.00 13.180          H  
ATOM   1130  HA  HIS A  76      -0.421  -4.352  10.988  1.00 12.590          H  
ATOM   1131 1HB  HIS A  76      -0.789  -5.955  12.873  1.00 17.860          H  
ATOM   1132 2HB  HIS A  76       0.614  -5.278  13.691  1.00 17.860          H  
ATOM   1133  HD1 HIS A  76       0.432  -2.721  14.435  1.00 17.860          H  
ATOM   1134  HD2 HIS A  76      -3.209  -4.519  13.338  1.00 17.860          H  
ATOM   1135  HE1 HIS A  76      -1.311  -1.199  15.186  1.00 17.860          H  
ATOM   1136  N   ILE A  77       0.836  -2.257  11.406  1.00 10.710          N  
ATOM   1137  CA  ILE A  77       1.632  -1.046  11.531  1.00 10.980          C  
ATOM   1138  C   ILE A  77       0.985  -0.052  12.484  1.00 10.210          C  
ATOM   1139  O   ILE A  77      -0.195   0.270  12.347  1.00  9.640          O  
ATOM   1140  CB  ILE A  77       1.854  -0.399  10.143  1.00 15.260          C  
ATOM   1141  CG1 ILE A  77       2.473  -1.450   9.144  1.00 15.260          C  
ATOM   1142  CG2 ILE A  77       2.750   0.861  10.251  1.00 15.260          C  
ATOM   1143  CD1 ILE A  77       3.850  -2.023   9.502  1.00 15.260          C  
ATOM   1144  H   ILE A  77      -0.084  -2.206  10.988  1.00 12.850          H  
ATOM   1145  HA  ILE A  77       2.601  -1.305  11.952  1.00 13.180          H  
ATOM   1146  HB  ILE A  77       0.890  -0.107   9.729  1.00 18.320          H  
ATOM   1147 1HG1 ILE A  77       1.782  -2.285   9.064  1.00 18.320          H  
ATOM   1148 2HG1 ILE A  77       2.555  -0.985   8.172  1.00 18.320          H  
ATOM   1149 1HG2 ILE A  77       2.881   1.293   9.263  1.00 18.320          H  
ATOM   1150 2HG2 ILE A  77       2.289   1.605  10.904  1.00 18.320          H  
ATOM   1151 3HG2 ILE A  77       3.724   0.603  10.654  1.00 18.320          H  
ATOM   1152 1HD1 ILE A  77       4.147  -2.739   8.732  1.00 18.320          H  
ATOM   1153 2HD1 ILE A  77       4.590  -1.235   9.553  1.00 18.320          H  
ATOM   1154 3HD1 ILE A  77       3.814  -2.539  10.453  1.00 18.320          H  
ATOM   1155  N   SER A  78       1.773   0.435  13.432  1.00 10.300          N  
ATOM   1156  CA  SER A  78       1.338   1.434  14.400  1.00  9.770          C  
ATOM   1157  C   SER A  78       1.537   2.836  13.839  1.00 10.410          C  
ATOM   1158  O   SER A  78       2.659   3.224  13.522  1.00 11.070          O  
ATOM   1159  CB  SER A  78       2.151   1.299  15.672  1.00 13.890          C  
ATOM   1160  OG  SER A  78       1.898   0.080  16.322  1.00 13.890          O  
ATOM   1161  H   SER A  78       2.723   0.093  13.474  1.00 12.360          H  
ATOM   1162  HA  SER A  78       0.279   1.286  14.617  1.00 11.720          H  
ATOM   1163 1HB  SER A  78       3.209   1.367  15.427  1.00 16.670          H  
ATOM   1164 2HB  SER A  78       1.926   2.127  16.327  1.00 16.670          H  
ATOM   1165  HG  SER A  78       2.474   0.066  17.093  1.00 16.670          H  
ATOM   1166  N   VAL A  79       0.459   3.602  13.728  1.00 10.320          N  
ATOM   1167  CA  VAL A  79       0.535   4.945  13.156  1.00 11.000          C  
ATOM   1168  C   VAL A  79       0.212   6.025  14.162  1.00 10.570          C  
ATOM   1169  O   VAL A  79      -0.858   6.017  14.770  1.00  9.880          O  
ATOM   1170  CB  VAL A  79      -0.417   5.059  11.924  1.00 15.130          C  
ATOM   1171  CG1 VAL A  79      -1.865   4.623  12.255  1.00 15.130          C  
ATOM   1172  CG2 VAL A  79      -0.481   6.514  11.432  1.00 15.130          C  
ATOM   1173  H   VAL A  79      -0.426   3.220  14.021  1.00 12.380          H  
ATOM   1174  HA  VAL A  79       1.555   5.105  12.800  1.00 13.200          H  
ATOM   1175  HB  VAL A  79      -0.029   4.411  11.134  1.00 18.150          H  
ATOM   1176 1HG1 VAL A  79      -2.474   4.708  11.348  1.00 18.150          H  
ATOM   1177 2HG1 VAL A  79      -1.873   3.590  12.589  1.00 18.150          H  
ATOM   1178 3HG1 VAL A  79      -2.299   5.255  13.024  1.00 18.150          H  
ATOM   1179 1HG2 VAL A  79      -1.123   6.557  10.553  1.00 18.150          H  
ATOM   1180 2HG2 VAL A  79      -0.899   7.162  12.207  1.00 18.150          H  
ATOM   1181 3HG2 VAL A  79       0.501   6.866  11.176  1.00 18.150          H  
ATOM   1182  N   HIS A  80       1.091   7.011  14.252  1.00 11.060          N  
ATOM   1183  CA  HIS A  80       0.873   8.091  15.194  1.00 10.890          C  
ATOM   1184  C   HIS A  80       0.737   9.413  14.424  1.00 11.690          C  
ATOM   1185  O   HIS A  80       1.379   9.566  13.382  1.00 12.450          O  
ATOM   1186  CB  HIS A  80       2.080   8.202  16.125  1.00 15.310          C  
ATOM   1187  CG  HIS A  80       2.367   6.958  16.904  1.00 15.310          C  
ATOM   1188  ND1 HIS A  80       3.012   5.868  16.347  1.00 15.310          N  
ATOM   1189  CD2 HIS A  80       2.128   6.638  18.183  1.00 15.310          C  
ATOM   1190  CE1 HIS A  80       3.142   4.929  17.261  1.00 15.310          C  
ATOM   1191  NE2 HIS A  80       2.619   5.374  18.389  1.00 15.310          N  
ATOM   1192  H   HIS A  80       1.951   6.951  13.718  1.00 13.270          H  
ATOM   1193  HA  HIS A  80       0.007   7.872  15.800  1.00 13.070          H  
ATOM   1194 1HB  HIS A  80       2.968   8.458  15.546  1.00 18.380          H  
ATOM   1195 2HB  HIS A  80       1.911   9.015  16.839  1.00 18.380          H  
ATOM   1196  HD2 HIS A  80       1.648   7.267  18.908  1.00 18.380          H  
ATOM   1197  HE1 HIS A  80       3.611   3.957  17.112  1.00 18.380          H  
ATOM   1198  HE2 HIS A  80       2.578   4.877  19.268  1.00 18.380          H  
ATOM   1199  N   PRO A  81      -0.121  10.351  14.868  1.00 11.600          N  
ATOM   1200  CA  PRO A  81      -0.252  11.709  14.374  1.00 12.380          C  
ATOM   1201  C   PRO A  81       1.017  12.501  14.633  1.00 12.800          C  
ATOM   1202  O   PRO A  81       1.808  12.164  15.512  1.00 12.320          O  
ATOM   1203  CB  PRO A  81      -1.420  12.277  15.183  1.00 18.570          C  
ATOM   1204  CG  PRO A  81      -2.190  11.087  15.644  1.00 18.570          C  
ATOM   1205  CD  PRO A  81      -1.162   9.993  15.848  1.00 18.570          C  
ATOM   1206  HA  PRO A  81      -0.486  11.687  13.303  1.00 14.860          H  
ATOM   1207 1HB  PRO A  81      -1.044  12.913  15.987  1.00 22.280          H  
ATOM   1208 2HB  PRO A  81      -2.026  12.920  14.530  1.00 22.280          H  
ATOM   1209 1HG  PRO A  81      -2.744  11.328  16.565  1.00 22.280          H  
ATOM   1210 2HG  PRO A  81      -2.939  10.803  14.888  1.00 22.280          H  
ATOM   1211 1HD  PRO A  81      -0.760   9.972  16.873  1.00 22.280          H  
ATOM   1212 2HD  PRO A  81      -1.678   9.057  15.572  1.00 22.280          H  
ATOM   1213  N   GLU A  82       1.219  13.542  13.849  1.00 13.710          N  
ATOM   1214  CA  GLU A  82       2.349  14.427  14.073  1.00 14.220          C  
ATOM   1215  C   GLU A  82       2.224  15.039  15.469  1.00 14.380          C  
ATOM   1216  O   GLU A  82       1.170  15.574  15.817  1.00 14.600          O  
ATOM   1217  CB  GLU A  82       2.383  15.506  12.984  1.00 19.700          C  
ATOM   1218  CG  GLU A  82       3.535  16.499  13.065  1.00 19.700          C  
ATOM   1219  CD  GLU A  82       4.890  15.877  12.849  1.00 19.700          C  
ATOM   1220  OE1 GLU A  82       4.951  14.756  12.400  1.00 19.700          O  
ATOM   1221  OE2 GLU A  82       5.865  16.527  13.127  1.00 19.700          O  
ATOM   1222  H   GLU A  82       0.564  13.745  13.109  1.00 16.450          H  
ATOM   1223  HA  GLU A  82       3.271  13.844  14.028  1.00 17.060          H  
ATOM   1224 1HB  GLU A  82       2.432  15.028  12.005  1.00 23.640          H  
ATOM   1225 2HB  GLU A  82       1.456  16.079  13.016  1.00 23.640          H  
ATOM   1226 1HG  GLU A  82       3.380  17.265  12.306  1.00 23.640          H  
ATOM   1227 2HG  GLU A  82       3.514  16.984  14.033  1.00 23.640          H  
ATOM   1228  N   ASN A  83       3.302  14.981  16.255  1.00 14.370          N  
ATOM   1229  CA  ASN A  83       3.338  15.485  17.633  1.00 14.610          C  
ATOM   1230  C   ASN A  83       2.314  14.833  18.583  1.00 14.740          C  
ATOM   1231  O   ASN A  83       1.693  15.509  19.405  1.00 15.050          O  
ATOM   1232  CB  ASN A  83       3.185  16.998  17.654  1.00 20.360          C  
ATOM   1233  CG  ASN A  83       4.308  17.684  16.940  1.00 20.360          C  
ATOM   1234  OD1 ASN A  83       5.470  17.267  17.050  1.00 20.360          O  
ATOM   1235  ND2 ASN A  83       3.999  18.725  16.209  1.00 20.360          N  
ATOM   1236  H   ASN A  83       4.134  14.537  15.882  1.00 17.240          H  
ATOM   1237  HA  ASN A  83       4.322  15.251  18.040  1.00 17.530          H  
ATOM   1238 1HB  ASN A  83       2.241  17.300  17.206  1.00 24.430          H  
ATOM   1239 2HB  ASN A  83       3.174  17.343  18.686  1.00 24.430          H  
ATOM   1240 1HD2 ASN A  83       4.718  19.206  15.701  1.00 24.430          H  
ATOM   1241 2HD2 ASN A  83       3.047  19.033  16.145  1.00 24.430          H  
ATOM   1242  N   SER A  84       2.195  13.504  18.497  1.00 14.590          N  
ATOM   1243  CA  SER A  84       1.312  12.705  19.347  1.00 14.820          C  
ATOM   1244  C   SER A  84       1.934  11.353  19.671  1.00 14.220          C  
ATOM   1245  O   SER A  84       2.633  10.755  18.852  1.00 14.240          O  
ATOM   1246  CB  SER A  84      -0.017  12.459  18.698  1.00 20.660          C  
ATOM   1247  OG  SER A  84      -0.799  11.610  19.509  1.00 20.660          O  
ATOM   1248  H   SER A  84       2.728  13.025  17.782  1.00 17.510          H  
ATOM   1249  HA  SER A  84       1.150  13.241  20.281  1.00 17.780          H  
ATOM   1250 1HB  SER A  84      -0.532  13.406  18.532  1.00 24.790          H  
ATOM   1251 2HB  SER A  84       0.153  11.998  17.737  1.00 24.790          H  
ATOM   1252  HG  SER A  84      -1.648  11.540  19.061  1.00 24.790          H  
ATOM   1253  N   ASP A  85       1.737  10.900  20.912  1.00 13.770          N  
ATOM   1254  CA  ASP A  85       2.250   9.625  21.388  1.00 13.280          C  
ATOM   1255  C   ASP A  85       1.240   8.479  21.388  1.00 13.170          C  
ATOM   1256  O   ASP A  85       1.533   7.393  21.892  1.00 12.840          O  
ATOM   1257  CB  ASP A  85       2.779   9.834  22.798  1.00 18.790          C  
ATOM   1258  CG  ASP A  85       1.678  10.383  23.692  1.00 18.790          C  
ATOM   1259  OD1 ASP A  85       0.645  10.762  23.144  1.00 18.790          O  
ATOM   1260  OD2 ASP A  85       1.858  10.450  24.881  1.00 18.790          O  
ATOM   1261  H   ASP A  85       1.162  11.431  21.572  1.00 16.520          H  
ATOM   1262  HA  ASP A  85       3.079   9.336  20.743  1.00 15.940          H  
ATOM   1263 1HB  ASP A  85       3.132   8.887  23.206  1.00 22.550          H  
ATOM   1264 2HB  ASP A  85       3.619  10.530  22.784  1.00 22.550          H  
ATOM   1265  N   CYS A  86       0.071   8.690  20.797  1.00 13.540          N  
ATOM   1266  CA  CYS A  86      -0.932   7.631  20.757  1.00 13.450          C  
ATOM   1267  C   CYS A  86      -1.175   7.159  19.334  1.00 12.650          C  
ATOM   1268  O   CYS A  86      -1.084   7.952  18.399  1.00 12.350          O  
ATOM   1269  CB  CYS A  86      -2.236   8.120  21.368  1.00 18.870          C  
ATOM   1270  SG  CYS A  86      -2.110   8.584  23.128  1.00 18.870          S  
ATOM   1271  H   CYS A  86      -0.113   9.610  20.394  1.00 16.250          H  
ATOM   1272  HA  CYS A  86      -0.575   6.785  21.344  1.00 16.140          H  
ATOM   1273 1HB  CYS A  86      -2.564   8.991  20.821  1.00 22.640          H  
ATOM   1274 2HB  CYS A  86      -2.997   7.354  21.262  1.00 22.640          H  
ATOM   1275  HG  CYS A  86      -0.979   9.343  23.003  1.00 22.640          H  
ATOM   1276  N   ILE A  87      -1.538   5.889  19.170  1.00 12.370          N  
ATOM   1277  CA  ILE A  87      -1.833   5.373  17.839  1.00 11.670          C  
ATOM   1278  C   ILE A  87      -3.234   5.783  17.448  1.00 11.650          C  
ATOM   1279  O   ILE A  87      -4.199   5.465  18.152  1.00 12.130          O  
ATOM   1280  CB  ILE A  87      -1.691   3.841  17.801  1.00 16.620          C  
ATOM   1281  CG1 ILE A  87      -0.240   3.482  18.132  1.00 16.620          C  
ATOM   1282  CG2 ILE A  87      -2.110   3.304  16.412  1.00 16.620          C  
ATOM   1283  CD1 ILE A  87       0.002   2.027  18.418  1.00 16.620          C  
ATOM   1284  H   ILE A  87      -1.606   5.281  19.972  1.00 14.840          H  
ATOM   1285  HA  ILE A  87      -1.129   5.809  17.136  1.00 14.000          H  
ATOM   1286  HB  ILE A  87      -2.326   3.398  18.565  1.00 19.940          H  
ATOM   1287 1HG1 ILE A  87       0.380   3.784  17.288  1.00 19.940          H  
ATOM   1288 2HG1 ILE A  87       0.069   4.051  19.001  1.00 19.940          H  
ATOM   1289 1HG2 ILE A  87      -2.016   2.225  16.375  1.00 19.940          H  
ATOM   1290 2HG2 ILE A  87      -3.148   3.568  16.207  1.00 19.940          H  
ATOM   1291 3HG2 ILE A  87      -1.478   3.746  15.664  1.00 19.940          H  
ATOM   1292 1HD1 ILE A  87       1.056   1.879  18.647  1.00 19.940          H  
ATOM   1293 2HD1 ILE A  87      -0.598   1.723  19.277  1.00 19.940          H  
ATOM   1294 3HD1 ILE A  87      -0.264   1.416  17.564  1.00 19.940          H  
ATOM   1295  N   GLN A  88      -3.319   6.557  16.370  1.00 11.190          N  
ATOM   1296  CA  GLN A  88      -4.577   7.141  15.927  1.00 11.200          C  
ATOM   1297  C   GLN A  88      -4.617   7.447  14.446  1.00 10.550          C  
ATOM   1298  O   GLN A  88      -3.603   7.764  13.828  1.00 10.180          O  
ATOM   1299  CB  GLN A  88      -4.853   8.471  16.634  1.00 15.680          C  
ATOM   1300  CG  GLN A  88      -4.989   8.427  18.112  1.00 15.680          C  
ATOM   1301  CD  GLN A  88      -5.290   9.760  18.654  1.00 15.680          C  
ATOM   1302  OE1 GLN A  88      -6.450  10.198  18.675  1.00 15.680          O  
ATOM   1303  NE2 GLN A  88      -4.232  10.416  19.094  1.00 15.680          N  
ATOM   1304  H   GLN A  88      -2.457   6.667  15.822  1.00 13.430          H  
ATOM   1305  HA  GLN A  88      -5.377   6.436  16.149  1.00 13.440          H  
ATOM   1306 1HB  GLN A  88      -4.060   9.151  16.415  1.00 18.810          H  
ATOM   1307 2HB  GLN A  88      -5.767   8.905  16.235  1.00 18.810          H  
ATOM   1308 1HG  GLN A  88      -5.784   7.734  18.387  1.00 18.810          H  
ATOM   1309 2HG  GLN A  88      -4.050   8.119  18.554  1.00 18.810          H  
ATOM   1310 1HE2 GLN A  88      -4.296  11.347  19.521  1.00 18.810          H  
ATOM   1311 2HE2 GLN A  88      -3.340   9.971  19.044  1.00 18.810          H  
ATOM   1312  N   ALA A  89      -5.813   7.450  13.893  1.00 10.510          N  
ATOM   1313  CA  ALA A  89      -5.997   7.895  12.527  1.00  9.950          C  
ATOM   1314  C   ALA A  89      -7.466   8.223  12.328  1.00  9.950          C  
ATOM   1315  O   ALA A  89      -8.315   7.733  13.071  1.00 10.540          O  
ATOM   1316  CB  ALA A  89      -5.487   6.868  11.556  1.00 14.150          C  
ATOM   1317  H   ALA A  89      -6.614   7.168  14.444  1.00 12.610          H  
ATOM   1318  HA  ALA A  89      -5.429   8.816  12.381  1.00 11.940          H  
ATOM   1319 1HB  ALA A  89      -5.619   7.245  10.567  1.00 16.980          H  
ATOM   1320 2HB  ALA A  89      -4.427   6.678  11.723  1.00 16.980          H  
ATOM   1321 3HB  ALA A  89      -6.023   5.968  11.672  1.00 16.980          H  
ATOM   1322  N   ASP A  90      -7.775   9.052  11.342  1.00  9.450          N  
ATOM   1323  CA  ASP A  90      -9.163   9.415  11.086  1.00  9.580          C  
ATOM   1324  C   ASP A  90     -10.061   8.240  10.737  1.00  8.870          C  
ATOM   1325  O   ASP A  90      -9.737   7.384   9.902  1.00  8.390          O  
ATOM   1326  CB  ASP A  90      -9.275  10.392   9.916  1.00 13.360          C  
ATOM   1327  CG  ASP A  90      -8.665  11.771  10.168  1.00 13.360          C  
ATOM   1328  OD1 ASP A  90      -8.393  12.101  11.300  1.00 13.360          O  
ATOM   1329  OD2 ASP A  90      -8.433  12.481   9.194  1.00 13.360          O  
ATOM   1330  H   ASP A  90      -7.041   9.453  10.777  1.00 11.340          H  
ATOM   1331  HA  ASP A  90      -9.559   9.890  11.984  1.00 11.500          H  
ATOM   1332 1HB  ASP A  90      -8.875   9.944   9.035  1.00 16.030          H  
ATOM   1333 2HB  ASP A  90     -10.342  10.542   9.711  1.00 16.030          H  
ATOM   1334  N   VAL A  91     -11.245   8.283  11.312  1.00  8.930          N  
ATOM   1335  CA  VAL A  91     -12.302   7.347  11.027  1.00  8.320          C  
ATOM   1336  C   VAL A  91     -13.003   7.959   9.826  1.00  8.900          C  
ATOM   1337  O   VAL A  91     -13.216   9.167   9.797  1.00  9.660          O  
ATOM   1338  CB  VAL A  91     -13.223   7.174  12.254  1.00 11.890          C  
ATOM   1339  CG1 VAL A  91     -14.407   6.255  11.942  1.00 11.890          C  
ATOM   1340  CG2 VAL A  91     -12.396   6.586  13.411  1.00 11.890          C  
ATOM   1341  H   VAL A  91     -11.420   9.018  11.985  1.00 10.720          H  
ATOM   1342  HA  VAL A  91     -11.879   6.380  10.750  1.00  9.980          H  
ATOM   1343  HB  VAL A  91     -13.629   8.148  12.538  1.00 14.270          H  
ATOM   1344 1HG1 VAL A  91     -15.021   6.176  12.834  1.00 14.270          H  
ATOM   1345 2HG1 VAL A  91     -15.000   6.676  11.143  1.00 14.270          H  
ATOM   1346 3HG1 VAL A  91     -14.053   5.262  11.652  1.00 14.270          H  
ATOM   1347 1HG2 VAL A  91     -13.028   6.473  14.293  1.00 14.270          H  
ATOM   1348 2HG2 VAL A  91     -12.010   5.627  13.121  1.00 14.270          H  
ATOM   1349 3HG2 VAL A  91     -11.566   7.250  13.648  1.00 14.270          H  
ATOM   1350  N   ASN A  92     -13.274   7.155   8.802  1.00  8.710          N  
ATOM   1351  CA  ASN A  92     -13.899   7.640   7.572  1.00  9.350          C  
ATOM   1352  C   ASN A  92     -15.169   8.453   7.825  1.00  9.130          C  
ATOM   1353  O   ASN A  92     -15.438   9.464   7.169  1.00  8.640          O  
ATOM   1354  CB  ASN A  92     -14.221   6.438   6.705  1.00 12.830          C  
ATOM   1355  CG  ASN A  92     -15.133   5.458   7.411  1.00 12.830          C  
ATOM   1356  OD1 ASN A  92     -15.188   5.429   8.656  1.00 12.830          O  
ATOM   1357  ND2 ASN A  92     -15.855   4.676   6.658  1.00 12.830          N  
ATOM   1358  H   ASN A  92     -13.067   6.170   8.898  1.00 10.450          H  
ATOM   1359  HA  ASN A  92     -13.186   8.286   7.058  1.00 11.220          H  
ATOM   1360 1HB  ASN A  92     -14.714   6.770   5.796  1.00 15.400          H  
ATOM   1361 2HB  ASN A  92     -13.310   5.926   6.423  1.00 15.400          H  
ATOM   1362 1HD2 ASN A  92     -16.487   4.021   7.078  1.00 15.400          H  
ATOM   1363 2HD2 ASN A  92     -15.792   4.738   5.656  1.00 15.400          H  
ATOM   1364  N   SER A  93     -15.927   7.990   8.794  1.00  9.630          N  
ATOM   1365  CA  SER A  93     -17.176   8.562   9.233  1.00  9.550          C  
ATOM   1366  C   SER A  93     -17.013   9.493  10.409  1.00  9.460          C  
ATOM   1367  O   SER A  93     -16.176   9.281  11.282  1.00  9.410          O  
ATOM   1368  CB  SER A  93     -18.089   7.467   9.624  1.00 13.400          C  
ATOM   1369  OG  SER A  93     -19.276   7.945  10.165  1.00 13.400          O  
ATOM   1370  H   SER A  93     -15.618   7.121   9.216  1.00 11.560          H  
ATOM   1371  HA  SER A  93     -17.611   9.124   8.405  1.00 11.460          H  
ATOM   1372 1HB  SER A  93     -18.293   6.821   8.773  1.00 16.080          H  
ATOM   1373 2HB  SER A  93     -17.575   6.895  10.356  1.00 16.080          H  
ATOM   1374  HG  SER A  93     -19.808   7.125  10.316  1.00 16.080          H  
ATOM   1375  N   ASP A  94     -17.870  10.499  10.467  1.00  9.610          N  
ATOM   1376  CA  ASP A  94     -17.941  11.452  11.554  1.00  9.690          C  
ATOM   1377  C   ASP A  94     -19.052  11.101  12.543  1.00  9.640          C  
ATOM   1378  O   ASP A  94     -19.404  11.891  13.420  1.00  9.390          O  
ATOM   1379  CB  ASP A  94     -18.073  12.847  10.951  1.00 13.530          C  
ATOM   1380  CG  ASP A  94     -19.251  12.927  10.003  1.00 13.530          C  
ATOM   1381  OD1 ASP A  94     -19.793  11.875   9.695  1.00 13.530          O  
ATOM   1382  OD2 ASP A  94     -19.554  13.988   9.522  1.00 13.530          O  
ATOM   1383  H   ASP A  94     -18.556  10.629   9.714  1.00 11.530          H  
ATOM   1384  HA  ASP A  94     -16.996  11.417  12.098  1.00 11.630          H  
ATOM   1385 1HB  ASP A  94     -18.216  13.579  11.747  1.00 16.240          H  
ATOM   1386 2HB  ASP A  94     -17.160  13.108  10.416  1.00 16.240          H  
ATOM   1387  N   ASP A  95     -19.531   9.857  12.465  1.00 10.010          N  
ATOM   1388  CA  ASP A  95     -20.564   9.360  13.356  1.00 10.070          C  
ATOM   1389  C   ASP A  95     -20.038   9.123  14.760  1.00 10.060          C  
ATOM   1390  O   ASP A  95     -19.361   8.126  15.043  1.00 10.210          O  
ATOM   1391  CB  ASP A  95     -21.114   8.021  12.865  1.00 14.070          C  
ATOM   1392  CG  ASP A  95     -22.212   7.515  13.761  1.00 14.070          C  
ATOM   1393  OD1 ASP A  95     -22.612   8.276  14.626  1.00 14.070          O  
ATOM   1394  OD2 ASP A  95     -22.570   6.335  13.691  1.00 14.070          O  
ATOM   1395  H   ASP A  95     -19.206   9.252  11.711  1.00 12.010          H  
ATOM   1396  HA  ASP A  95     -21.368  10.097  13.400  1.00 12.080          H  
ATOM   1397 1HB  ASP A  95     -21.504   8.137  11.851  1.00 16.890          H  
ATOM   1398 2HB  ASP A  95     -20.317   7.298  12.818  1.00 16.890          H  
ATOM   1399  N   TYR A  96     -20.395  10.028  15.651  1.00 10.030          N  
ATOM   1400  CA  TYR A  96     -19.975  10.033  17.041  1.00 10.280          C  
ATOM   1401  C   TYR A  96     -20.491   8.836  17.824  1.00  9.920          C  
ATOM   1402  O   TYR A  96     -19.974   8.519  18.897  1.00  9.820          O  
ATOM   1403  CB  TYR A  96     -20.429  11.318  17.709  1.00 14.290          C  
ATOM   1404  CG  TYR A  96     -21.896  11.429  17.897  1.00 14.290          C  
ATOM   1405  CD1 TYR A  96     -22.466  10.912  19.031  1.00 14.290          C  
ATOM   1406  CD2 TYR A  96     -22.677  12.053  16.945  1.00 14.290          C  
ATOM   1407  CE1 TYR A  96     -23.819  10.991  19.230  1.00 14.290          C  
ATOM   1408  CE2 TYR A  96     -24.037  12.142  17.137  1.00 14.290          C  
ATOM   1409  CZ  TYR A  96     -24.611  11.609  18.279  1.00 14.290          C  
ATOM   1410  OH  TYR A  96     -25.971  11.691  18.479  1.00 14.290          O  
ATOM   1411  H   TYR A  96     -20.971  10.791  15.319  1.00 12.040          H  
ATOM   1412  HA  TYR A  96     -18.894   9.983  17.063  1.00 12.340          H  
ATOM   1413 1HB  TYR A  96     -19.961  11.386  18.683  1.00 17.150          H  
ATOM   1414 2HB  TYR A  96     -20.105  12.163  17.109  1.00 17.150          H  
ATOM   1415  HD1 TYR A  96     -21.833  10.429  19.767  1.00 17.150          H  
ATOM   1416  HD2 TYR A  96     -22.226  12.472  16.044  1.00 17.150          H  
ATOM   1417  HE1 TYR A  96     -24.265  10.570  20.133  1.00 17.150          H  
ATOM   1418  HE2 TYR A  96     -24.659  12.636  16.384  1.00 17.150          H  
ATOM   1419  HH  TYR A  96     -26.199  11.266  19.312  1.00 17.150          H  
ATOM   1420  N   LYS A  97     -21.539   8.201  17.304  1.00  9.920          N  
ATOM   1421  CA  LYS A  97     -22.187   7.072  17.944  1.00  9.730          C  
ATOM   1422  C   LYS A  97     -21.473   5.756  17.656  1.00  9.150          C  
ATOM   1423  O   LYS A  97     -21.685   4.774  18.370  1.00  8.550          O  
ATOM   1424  CB  LYS A  97     -23.654   6.980  17.512  1.00 13.700          C  
ATOM   1425  CG  LYS A  97     -24.465   5.886  18.216  1.00 13.700          C  
ATOM   1426  CD  LYS A  97     -25.941   5.954  17.846  1.00 13.700          C  
ATOM   1427  CE  LYS A  97     -26.732   4.861  18.554  1.00 13.700          C  
ATOM   1428  NZ  LYS A  97     -28.180   4.894  18.192  1.00 13.700          N  
ATOM   1429  H   LYS A  97     -21.904   8.491  16.383  1.00 11.900          H  
ATOM   1430  HA  LYS A  97     -22.161   7.233  19.025  1.00 11.680          H  
ATOM   1431 1HB  LYS A  97     -24.140   7.938  17.693  1.00 16.440          H  
ATOM   1432 2HB  LYS A  97     -23.696   6.791  16.437  1.00 16.440          H  
ATOM   1433 1HG  LYS A  97     -24.096   4.907  17.908  1.00 16.440          H  
ATOM   1434 2HG  LYS A  97     -24.342   5.980  19.300  1.00 16.440          H  
ATOM   1435 1HD  LYS A  97     -26.341   6.929  18.129  1.00 16.440          H  
ATOM   1436 2HD  LYS A  97     -26.046   5.831  16.766  1.00 16.440          H  
ATOM   1437 1HE  LYS A  97     -26.321   3.889  18.279  1.00 16.440          H  
ATOM   1438 2HE  LYS A  97     -26.633   4.994  19.632  1.00 16.440          H  
ATOM   1439 1HZ  LYS A  97     -28.667   4.156  18.682  1.00 16.440          H  
ATOM   1440 2HZ  LYS A  97     -28.575   5.787  18.452  1.00 16.440          H  
ATOM   1441 3HZ  LYS A  97     -28.280   4.757  17.194  1.00 16.440          H  
ATOM   1442  N   GLY A  98     -20.704   5.680  16.561  1.00  9.480          N  
ATOM   1443  CA  GLY A  98     -20.082   4.412  16.222  1.00  9.280          C  
ATOM   1444  C   GLY A  98     -21.024   3.422  15.530  1.00  9.940          C  
ATOM   1445  O   GLY A  98     -20.797   2.213  15.600  1.00 10.410          O  
ATOM   1446  H   GLY A  98     -20.491   6.502  15.986  1.00 11.380          H  
ATOM   1447 1HA  GLY A  98     -19.223   4.595  15.594  1.00 11.140          H  
ATOM   1448 2HA  GLY A  98     -19.696   3.960  17.133  1.00 11.140          H  
ATOM   1449  N   ASP A  99     -22.108   3.905  14.908  1.00 10.080          N  
ATOM   1450  CA  ASP A  99     -23.064   3.028  14.248  1.00 10.790          C  
ATOM   1451  C   ASP A  99     -22.568   2.740  12.836  1.00 11.340          C  
ATOM   1452  O   ASP A  99     -22.536   1.589  12.390  1.00 11.770          O  
ATOM   1453  CB  ASP A  99     -24.458   3.681  14.224  1.00 14.820          C  
ATOM   1454  CG  ASP A  99     -25.611   2.751  13.763  1.00 14.820          C  
ATOM   1455  OD1 ASP A  99     -25.892   1.810  14.454  1.00 14.820          O  
ATOM   1456  OD2 ASP A  99     -26.210   3.004  12.715  1.00 14.820          O  
ATOM   1457  H   ASP A  99     -22.255   4.914  14.812  1.00 12.100          H  
ATOM   1458  HA  ASP A  99     -23.125   2.090  14.799  1.00 12.950          H  
ATOM   1459 1HB  ASP A  99     -24.687   4.049  15.224  1.00 17.790          H  
ATOM   1460 2HB  ASP A  99     -24.429   4.553  13.569  1.00 17.790          H  
ATOM   1461  N   LYS A 100     -22.171   3.800  12.129  1.00 11.410          N  
ATOM   1462  CA  LYS A 100     -21.711   3.656  10.756  1.00 11.970          C  
ATOM   1463  C   LYS A 100     -20.332   4.269  10.640  1.00 11.820          C  
ATOM   1464  O   LYS A 100     -20.195   5.446  10.289  1.00 11.320          O  
ATOM   1465  CB  LYS A 100     -22.678   4.344   9.778  1.00 16.530          C  
ATOM   1466  CG  LYS A 100     -24.146   3.837   9.811  1.00 16.530          C  
ATOM   1467  CD  LYS A 100     -24.274   2.386   9.342  1.00 16.530          C  
ATOM   1468  CE  LYS A 100     -25.733   1.925   9.227  1.00 16.530          C  
ATOM   1469  NZ  LYS A 100     -26.432   1.853  10.564  1.00 16.530          N  
ATOM   1470  H   LYS A 100     -22.211   4.729  12.575  1.00 13.690          H  
ATOM   1471  HA  LYS A 100     -21.626   2.599  10.509  1.00 14.360          H  
ATOM   1472 1HB  LYS A 100     -22.702   5.413   9.995  1.00 19.840          H  
ATOM   1473 2HB  LYS A 100     -22.305   4.227   8.760  1.00 19.840          H  
ATOM   1474 1HG  LYS A 100     -24.521   3.915  10.832  1.00 19.840          H  
ATOM   1475 2HG  LYS A 100     -24.757   4.472   9.174  1.00 19.840          H  
ATOM   1476 1HD  LYS A 100     -23.786   2.268   8.376  1.00 19.840          H  
ATOM   1477 2HD  LYS A 100     -23.784   1.731  10.060  1.00 19.840          H  
ATOM   1478 1HE  LYS A 100     -26.279   2.608   8.580  1.00 19.840          H  
ATOM   1479 2HE  LYS A 100     -25.741   0.932   8.778  1.00 19.840          H  
ATOM   1480 1HZ  LYS A 100     -27.371   1.532  10.448  1.00 19.840          H  
ATOM   1481 2HZ  LYS A 100     -25.946   1.220  11.187  1.00 19.840          H  
ATOM   1482 3HZ  LYS A 100     -26.463   2.773  11.025  1.00 19.840          H  
ATOM   1483  N   VAL A 101     -19.328   3.471  11.007  1.00 12.440          N  
ATOM   1484  CA  VAL A 101     -17.934   3.892  11.067  1.00 12.550          C  
ATOM   1485  C   VAL A 101     -16.967   2.942  10.385  1.00 12.080          C  
ATOM   1486  O   VAL A 101     -15.789   2.880  10.743  1.00 11.850          O  
ATOM   1487  CB  VAL A 101     -17.508   4.146  12.515  1.00 17.530          C  
ATOM   1488  CG1 VAL A 101     -18.256   5.342  13.084  1.00 17.530          C  
ATOM   1489  CG2 VAL A 101     -17.795   2.902  13.361  1.00 17.530          C  
ATOM   1490  H   VAL A 101     -19.562   2.518  11.267  1.00 14.930          H  
ATOM   1491  HA  VAL A 101     -17.858   4.822  10.537  1.00 15.060          H  
ATOM   1492  HB  VAL A 101     -16.465   4.376  12.527  1.00 21.030          H  
ATOM   1493 1HG1 VAL A 101     -17.919   5.534  14.091  1.00 21.030          H  
ATOM   1494 2HG1 VAL A 101     -18.052   6.218  12.482  1.00 21.030          H  
ATOM   1495 3HG1 VAL A 101     -19.324   5.147  13.089  1.00 21.030          H  
ATOM   1496 1HG2 VAL A 101     -17.485   3.077  14.385  1.00 21.030          H  
ATOM   1497 2HG2 VAL A 101     -18.864   2.679  13.349  1.00 21.030          H  
ATOM   1498 3HG2 VAL A 101     -17.243   2.051  12.959  1.00 21.030          H  
ATOM   1499  N   TYR A 102     -17.478   2.165   9.456  1.00 12.020          N  
ATOM   1500  CA  TYR A 102     -16.673   1.200   8.736  1.00 11.710          C  
ATOM   1501  C   TYR A 102     -17.331   0.943   7.389  1.00 11.390          C  
ATOM   1502  O   TYR A 102     -18.490   1.311   7.193  1.00 11.460          O  
ATOM   1503  CB  TYR A 102     -16.528  -0.072   9.575  1.00 16.520          C  
ATOM   1504  CG  TYR A 102     -17.820  -0.803   9.794  1.00 16.520          C  
ATOM   1505  CD1 TYR A 102     -18.120  -1.866   8.989  1.00 16.520          C  
ATOM   1506  CD2 TYR A 102     -18.716  -0.398  10.779  1.00 16.520          C  
ATOM   1507  CE1 TYR A 102     -19.289  -2.549   9.136  1.00 16.520          C  
ATOM   1508  CE2 TYR A 102     -19.908  -1.080  10.935  1.00 16.520          C  
ATOM   1509  CZ  TYR A 102     -20.193  -2.169  10.108  1.00 16.520          C  
ATOM   1510  OH  TYR A 102     -21.377  -2.876  10.252  1.00 16.520          O  
ATOM   1511  H   TYR A 102     -18.457   2.272   9.226  1.00 14.420          H  
ATOM   1512  HA  TYR A 102     -15.684   1.622   8.554  1.00 14.050          H  
ATOM   1513 1HB  TYR A 102     -15.829  -0.752   9.086  1.00 19.820          H  
ATOM   1514 2HB  TYR A 102     -16.108   0.178  10.550  1.00 19.820          H  
ATOM   1515  HD1 TYR A 102     -17.414  -2.171   8.230  1.00 19.820          H  
ATOM   1516  HD2 TYR A 102     -18.485   0.449  11.419  1.00 19.820          H  
ATOM   1517  HE1 TYR A 102     -19.503  -3.395   8.484  1.00 19.820          H  
ATOM   1518  HE2 TYR A 102     -20.620  -0.769  11.704  1.00 19.820          H  
ATOM   1519  HH  TYR A 102     -21.359  -3.689   9.681  1.00 19.820          H  
ATOM   1520  N   HIS A 103     -16.598   0.342   6.454  1.00 11.100          N  
ATOM   1521  CA  HIS A 103     -17.177   0.001   5.158  1.00 10.840          C  
ATOM   1522  C   HIS A 103     -18.189  -1.133   5.349  1.00 10.960          C  
ATOM   1523  O   HIS A 103     -17.834  -2.143   5.950  1.00 11.250          O  
ATOM   1524  CB  HIS A 103     -16.070  -0.445   4.189  1.00 15.280          C  
ATOM   1525  CG  HIS A 103     -16.504  -0.584   2.752  1.00 15.280          C  
ATOM   1526  ND1 HIS A 103     -17.262  -1.653   2.277  1.00 15.280          N  
ATOM   1527  CD2 HIS A 103     -16.290   0.226   1.692  1.00 15.280          C  
ATOM   1528  CE1 HIS A 103     -17.484  -1.480   0.990  1.00 15.280          C  
ATOM   1529  NE2 HIS A 103     -16.908  -0.347   0.613  1.00 15.280          N  
ATOM   1530  H   HIS A 103     -15.639   0.093   6.661  1.00 13.320          H  
ATOM   1531  HA  HIS A 103     -17.659   0.882   4.751  1.00 13.010          H  
ATOM   1532 1HB  HIS A 103     -15.249   0.273   4.227  1.00 18.340          H  
ATOM   1533 2HB  HIS A 103     -15.679  -1.408   4.513  1.00 18.340          H  
ATOM   1534  HD1 HIS A 103     -17.868  -2.281   2.828  1.00 18.340          H  
ATOM   1535  HD2 HIS A 103     -15.759   1.173   1.578  1.00 18.340          H  
ATOM   1536  HE1 HIS A 103     -18.066  -2.215   0.432  1.00 18.340          H  
ATOM   1537  N   PRO A 104     -19.401  -1.071   4.772  1.00 10.800          N  
ATOM   1538  CA  PRO A 104     -20.441  -2.074   4.926  1.00 10.900          C  
ATOM   1539  C   PRO A 104     -20.042  -3.427   4.368  1.00 11.080          C  
ATOM   1540  O   PRO A 104     -19.233  -3.517   3.437  1.00 10.940          O  
ATOM   1541  CB  PRO A 104     -21.626  -1.462   4.164  1.00 16.350          C  
ATOM   1542  CG  PRO A 104     -21.011  -0.484   3.187  1.00 16.350          C  
ATOM   1543  CD  PRO A 104     -19.792   0.069   3.904  1.00 16.350          C  
ATOM   1544  HA  PRO A 104     -20.682  -2.170   6.001  1.00 13.080          H  
ATOM   1545 1HB  PRO A 104     -22.191  -2.258   3.658  1.00 19.620          H  
ATOM   1546 2HB  PRO A 104     -22.318  -0.984   4.869  1.00 19.620          H  
ATOM   1547 1HG  PRO A 104     -20.747  -1.012   2.251  1.00 19.620          H  
ATOM   1548 2HG  PRO A 104     -21.743   0.293   2.915  1.00 19.620          H  
ATOM   1549 1HD  PRO A 104     -19.049   0.308   3.150  1.00 19.620          H  
ATOM   1550 2HD  PRO A 104     -20.057   0.945   4.523  1.00 19.620          H  
ATOM   1551  N   GLU A 105     -20.635  -4.474   4.944  1.00 11.480          N  
ATOM   1552  CA  GLU A 105     -20.436  -5.878   4.578  1.00 11.790          C  
ATOM   1553  C   GLU A 105     -20.908  -6.232   3.165  1.00 12.320          C  
ATOM   1554  O   GLU A 105     -20.480  -7.228   2.579  1.00 13.080          O  
ATOM   1555  CB  GLU A 105     -21.192  -6.757   5.576  1.00 16.380          C  
ATOM   1556  CG  GLU A 105     -20.741  -6.604   7.037  1.00 16.380          C  
ATOM   1557  CD  GLU A 105     -21.407  -5.429   7.761  1.00 16.380          C  
ATOM   1558  OE1 GLU A 105     -22.114  -4.669   7.126  1.00 16.380          O  
ATOM   1559  OE2 GLU A 105     -21.198  -5.286   8.938  1.00 16.380          O  
ATOM   1560  H   GLU A 105     -21.280  -4.288   5.717  1.00 13.780          H  
ATOM   1561  HA  GLU A 105     -19.369  -6.093   4.642  1.00 14.150          H  
ATOM   1562 1HB  GLU A 105     -22.256  -6.530   5.524  1.00 19.660          H  
ATOM   1563 2HB  GLU A 105     -21.070  -7.803   5.295  1.00 19.660          H  
ATOM   1564 1HG  GLU A 105     -20.967  -7.526   7.573  1.00 19.660          H  
ATOM   1565 2HG  GLU A 105     -19.661  -6.462   7.056  1.00 19.660          H  
ATOM   1566  N   THR A 106     -21.808  -5.420   2.646  1.00 12.000          N  
ATOM   1567  CA  THR A 106     -22.411  -5.590   1.336  1.00 12.550          C  
ATOM   1568  C   THR A 106     -22.721  -4.211   0.764  1.00 12.380          C  
ATOM   1569  O   THR A 106     -23.054  -3.290   1.513  1.00 12.470          O  
ATOM   1570  CB  THR A 106     -23.667  -6.467   1.475  1.00 17.350          C  
ATOM   1571  OG1 THR A 106     -24.268  -6.697   0.187  1.00 17.350          O  
ATOM   1572  CG2 THR A 106     -24.665  -5.791   2.422  1.00 17.350          C  
ATOM   1573  H   THR A 106     -22.093  -4.642   3.216  1.00 14.400          H  
ATOM   1574  HA  THR A 106     -21.700  -6.087   0.676  1.00 15.060          H  
ATOM   1575  HB  THR A 106     -23.382  -7.430   1.901  1.00 20.820          H  
ATOM   1576  HG1 THR A 106     -23.697  -7.276  -0.334  1.00 20.820          H  
ATOM   1577 1HG2 THR A 106     -25.534  -6.427   2.533  1.00 20.820          H  
ATOM   1578 2HG2 THR A 106     -24.203  -5.643   3.396  1.00 20.820          H  
ATOM   1579 3HG2 THR A 106     -24.971  -4.828   2.025  1.00 20.820          H  
ATOM   1580  N   GLY A 107     -22.611  -4.054  -0.555  1.00 12.210          N  
ATOM   1581  CA  GLY A 107     -22.884  -2.754  -1.157  1.00 12.110          C  
ATOM   1582  C   GLY A 107     -24.362  -2.422  -1.294  1.00 12.420          C  
ATOM   1583  O   GLY A 107     -25.184  -3.265  -1.669  1.00 12.720          O  
ATOM   1584  H   GLY A 107     -22.343  -4.836  -1.133  1.00 14.650          H  
ATOM   1585 1HA  GLY A 107     -22.402  -1.983  -0.554  1.00 14.530          H  
ATOM   1586 2HA  GLY A 107     -22.416  -2.712  -2.139  1.00 14.530          H  
ATOM   1587  N   ARG A 108     -24.662  -1.143  -1.102  1.00 12.480          N  
ATOM   1588  CA  ARG A 108     -25.994  -0.574  -1.230  1.00 12.880          C  
ATOM   1589  C   ARG A 108     -25.870   0.811  -1.842  1.00 12.750          C  
ATOM   1590  O   ARG A 108     -24.773   1.370  -1.876  1.00 13.150          O  
ATOM   1591  CB  ARG A 108     -26.701  -0.496   0.124  1.00 17.870          C  
ATOM   1592  CG  ARG A 108     -26.981  -1.851   0.816  1.00 17.870          C  
ATOM   1593  CD  ARG A 108     -28.040  -2.635   0.104  1.00 17.870          C  
ATOM   1594  NE  ARG A 108     -28.391  -3.850   0.814  1.00 17.870          N  
ATOM   1595  CZ  ARG A 108     -27.744  -5.033   0.685  1.00 17.870          C  
ATOM   1596  NH1 ARG A 108     -26.698  -5.153  -0.124  1.00 17.870          N  
ATOM   1597  NH2 ARG A 108     -28.159  -6.081   1.381  1.00 17.870          N  
ATOM   1598  H   ARG A 108     -23.913  -0.523  -0.822  1.00 14.980          H  
ATOM   1599  HA  ARG A 108     -26.582  -1.191  -1.908  1.00 15.460          H  
ATOM   1600 1HB  ARG A 108     -26.089   0.092   0.807  1.00 21.450          H  
ATOM   1601 2HB  ARG A 108     -27.650   0.025   0.012  1.00 21.450          H  
ATOM   1602 1HG  ARG A 108     -26.076  -2.450   0.871  1.00 21.450          H  
ATOM   1603 2HG  ARG A 108     -27.337  -1.664   1.828  1.00 21.450          H  
ATOM   1604 1HD  ARG A 108     -28.938  -2.023   0.024  1.00 21.450          H  
ATOM   1605 2HD  ARG A 108     -27.708  -2.907  -0.891  1.00 21.450          H  
ATOM   1606  HE  ARG A 108     -29.179  -3.812   1.446  1.00 21.450          H  
ATOM   1607 1HH1 ARG A 108     -26.335  -4.356  -0.671  1.00 21.450          H  
ATOM   1608 2HH1 ARG A 108     -26.191  -6.032  -0.203  1.00 21.450          H  
ATOM   1609 1HH2 ARG A 108     -28.952  -5.997   2.001  1.00 21.450          H  
ATOM   1610 2HH2 ARG A 108     -27.680  -6.965   1.292  1.00 21.450          H  
ATOM   1611  N   LYS A 109     -26.978   1.351  -2.337  1.00 12.310          N  
ATOM   1612  CA  LYS A 109     -26.978   2.691  -2.923  1.00 12.140          C  
ATOM   1613  C   LYS A 109     -26.520   3.765  -1.944  1.00 11.550          C  
ATOM   1614  O   LYS A 109     -26.861   3.742  -0.757  1.00 11.070          O  
ATOM   1615  CB  LYS A 109     -28.363   3.064  -3.452  1.00 17.060          C  
ATOM   1616  CG  LYS A 109     -28.827   2.299  -4.670  1.00 17.060          C  
ATOM   1617  CD  LYS A 109     -30.194   2.812  -5.139  1.00 17.060          C  
ATOM   1618  CE  LYS A 109     -30.688   2.055  -6.373  1.00 17.060          C  
ATOM   1619  NZ  LYS A 109     -32.029   2.534  -6.827  1.00 17.060          N  
ATOM   1620  H   LYS A 109     -27.840   0.831  -2.289  1.00 14.770          H  
ATOM   1621  HA  LYS A 109     -26.278   2.702  -3.762  1.00 14.570          H  
ATOM   1622 1HB  LYS A 109     -29.097   2.909  -2.666  1.00 20.480          H  
ATOM   1623 2HB  LYS A 109     -28.373   4.120  -3.704  1.00 20.480          H  
ATOM   1624 1HG  LYS A 109     -28.097   2.434  -5.473  1.00 20.480          H  
ATOM   1625 2HG  LYS A 109     -28.895   1.239  -4.436  1.00 20.480          H  
ATOM   1626 1HD  LYS A 109     -30.922   2.699  -4.334  1.00 20.480          H  
ATOM   1627 2HD  LYS A 109     -30.116   3.877  -5.383  1.00 20.480          H  
ATOM   1628 1HE  LYS A 109     -29.972   2.193  -7.182  1.00 20.480          H  
ATOM   1629 2HE  LYS A 109     -30.754   0.993  -6.137  1.00 20.480          H  
ATOM   1630 1HZ  LYS A 109     -32.316   2.010  -7.643  1.00 20.480          H  
ATOM   1631 2HZ  LYS A 109     -32.706   2.401  -6.089  1.00 20.480          H  
ATOM   1632 3HZ  LYS A 109     -31.977   3.517  -7.062  1.00 20.480          H  
ATOM   1633  N   ASN A 110     -25.740   4.703  -2.475  1.00 11.680          N  
ATOM   1634  CA  ASN A 110     -25.209   5.865  -1.773  1.00 11.360          C  
ATOM   1635  C   ASN A 110     -26.306   6.865  -1.418  1.00 11.100          C  
ATOM   1636  O   ASN A 110     -27.331   6.958  -2.102  1.00 11.430          O  
ATOM   1637  CB  ASN A 110     -24.156   6.547  -2.638  1.00 16.030          C  
ATOM   1638  CG  ASN A 110     -23.313   7.538  -1.903  1.00 16.030          C  
ATOM   1639  OD1 ASN A 110     -23.717   8.694  -1.670  1.00 16.030          O  
ATOM   1640  ND2 ASN A 110     -22.126   7.117  -1.531  1.00 16.030          N  
ATOM   1641  H   ASN A 110     -25.487   4.601  -3.470  1.00 14.020          H  
ATOM   1642  HA  ASN A 110     -24.753   5.531  -0.838  1.00 13.630          H  
ATOM   1643 1HB  ASN A 110     -23.513   5.793  -3.093  1.00 19.240          H  
ATOM   1644 2HB  ASN A 110     -24.654   7.068  -3.442  1.00 19.240          H  
ATOM   1645 1HD2 ASN A 110     -21.507   7.731  -1.036  1.00 19.240          H  
ATOM   1646 2HD2 ASN A 110     -21.835   6.183  -1.742  1.00 19.240          H  
ATOM   1647  N   GLU A 111     -26.086   7.672  -0.389  1.00 10.640          N  
ATOM   1648  CA  GLU A 111     -27.063   8.696  -0.037  1.00 10.490          C  
ATOM   1649  C   GLU A 111     -27.344   9.662  -1.199  1.00 10.470          C  
ATOM   1650  O   GLU A 111     -28.435  10.206  -1.300  1.00 10.690          O  
ATOM   1651  CB  GLU A 111     -26.580   9.458   1.193  1.00 14.750          C  
ATOM   1652  CG  GLU A 111     -26.555   8.609   2.469  1.00 14.750          C  
ATOM   1653  CD  GLU A 111     -25.321   7.745   2.608  1.00 14.750          C  
ATOM   1654  OE1 GLU A 111     -24.474   7.783   1.736  1.00 14.750          O  
ATOM   1655  OE2 GLU A 111     -25.235   7.033   3.573  1.00 14.750          O  
ATOM   1656  H   GLU A 111     -25.240   7.579   0.186  1.00 12.770          H  
ATOM   1657  HA  GLU A 111     -27.997   8.195   0.218  1.00 12.590          H  
ATOM   1658 1HB  GLU A 111     -25.574   9.839   1.012  1.00 17.700          H  
ATOM   1659 2HB  GLU A 111     -27.229  10.316   1.368  1.00 17.700          H  
ATOM   1660 1HG  GLU A 111     -26.614   9.273   3.330  1.00 17.700          H  
ATOM   1661 2HG  GLU A 111     -27.438   7.970   2.479  1.00 17.700          H  
ATOM   1662  N   LYS A 112     -26.385   9.823  -2.116  1.00 10.290          N  
ATOM   1663  CA  LYS A 112     -26.525  10.691  -3.283  1.00 10.310          C  
ATOM   1664  C   LYS A 112     -27.264   9.988  -4.440  1.00 10.010          C  
ATOM   1665  O   LYS A 112     -27.497  10.591  -5.487  1.00 10.080          O  
ATOM   1666  CB  LYS A 112     -25.141  11.118  -3.770  1.00 14.430          C  
ATOM   1667  CG  LYS A 112     -24.358  11.993  -2.800  1.00 14.430          C  
ATOM   1668  CD  LYS A 112     -22.970  12.325  -3.357  1.00 14.430          C  
ATOM   1669  CE  LYS A 112     -22.177  13.222  -2.406  1.00 14.430          C  
ATOM   1670  NZ  LYS A 112     -20.777  13.462  -2.884  1.00 14.430          N  
ATOM   1671  H   LYS A 112     -25.483   9.369  -1.956  1.00 12.350          H  
ATOM   1672  HA  LYS A 112     -27.102  11.570  -2.995  1.00 12.370          H  
ATOM   1673 1HB  LYS A 112     -24.545  10.225  -3.969  1.00 17.310          H  
ATOM   1674 2HB  LYS A 112     -25.239  11.660  -4.710  1.00 17.310          H  
ATOM   1675 1HG  LYS A 112     -24.904  12.908  -2.603  1.00 17.310          H  
ATOM   1676 2HG  LYS A 112     -24.238  11.457  -1.857  1.00 17.310          H  
ATOM   1677 1HD  LYS A 112     -22.411  11.398  -3.508  1.00 17.310          H  
ATOM   1678 2HD  LYS A 112     -23.071  12.827  -4.318  1.00 17.310          H  
ATOM   1679 1HE  LYS A 112     -22.688  14.181  -2.319  1.00 17.310          H  
ATOM   1680 2HE  LYS A 112     -22.136  12.752  -1.424  1.00 17.310          H  
ATOM   1681 1HZ  LYS A 112     -20.277  14.053  -2.235  1.00 17.310          H  
ATOM   1682 2HZ  LYS A 112     -20.259  12.581  -2.958  1.00 17.310          H  
ATOM   1683 3HZ  LYS A 112     -20.755  13.906  -3.784  1.00 17.310          H  
ATOM   1684  N   GLU A 113     -27.567   8.696  -4.264  1.00  9.810          N  
ATOM   1685  CA  GLU A 113     -28.257   7.847  -5.243  1.00  9.650          C  
ATOM   1686  C   GLU A 113     -29.691   7.524  -4.791  1.00  9.280          C  
ATOM   1687  O   GLU A 113     -30.581   7.287  -5.609  1.00  9.210          O  
ATOM   1688  CB  GLU A 113     -27.484   6.540  -5.469  1.00 13.570          C  
ATOM   1689  CG  GLU A 113     -26.099   6.700  -6.108  1.00 13.570          C  
ATOM   1690  CD  GLU A 113     -25.342   5.374  -6.278  1.00 13.570          C  
ATOM   1691  OE1 GLU A 113     -25.117   4.665  -5.301  1.00 13.570          O  
ATOM   1692  OE2 GLU A 113     -24.996   5.073  -7.396  1.00 13.570          O  
ATOM   1693  H   GLU A 113     -27.341   8.274  -3.372  1.00 11.770          H  
ATOM   1694  HA  GLU A 113     -28.315   8.386  -6.188  1.00 11.580          H  
ATOM   1695 1HB  GLU A 113     -27.340   6.049  -4.515  1.00 16.290          H  
ATOM   1696 2HB  GLU A 113     -28.072   5.870  -6.095  1.00 16.290          H  
ATOM   1697 1HG  GLU A 113     -26.232   7.150  -7.089  1.00 16.290          H  
ATOM   1698 2HG  GLU A 113     -25.511   7.389  -5.514  1.00 16.290          H  
ATOM   1699  N   LYS A 114     -29.908   7.548  -3.475  1.00  9.220          N  
ATOM   1700  CA  LYS A 114     -31.181   7.216  -2.828  1.00  9.120          C  
ATOM   1701  C   LYS A 114     -32.147   8.390  -2.750  1.00  9.280          C  
ATOM   1702  O   LYS A 114     -33.228   8.278  -2.168  1.00  9.280          O  
ATOM   1703  CB  LYS A 114     -30.929   6.712  -1.410  1.00 12.810          C  
ATOM   1704  CG  LYS A 114     -30.218   5.385  -1.343  1.00 12.810          C  
ATOM   1705  CD  LYS A 114     -29.767   5.028   0.066  1.00 12.810          C  
ATOM   1706  CE  LYS A 114     -30.906   4.706   1.009  1.00 12.810          C  
ATOM   1707  NZ  LYS A 114     -30.385   4.208   2.309  1.00 12.810          N  
ATOM   1708  H   LYS A 114     -29.103   7.720  -2.875  1.00 11.060          H  
ATOM   1709  HA  LYS A 114     -31.661   6.427  -3.408  1.00 10.940          H  
ATOM   1710 1HB  LYS A 114     -30.322   7.448  -0.875  1.00 15.370          H  
ATOM   1711 2HB  LYS A 114     -31.878   6.627  -0.891  1.00 15.370          H  
ATOM   1712 1HG  LYS A 114     -30.870   4.602  -1.726  1.00 15.370          H  
ATOM   1713 2HG  LYS A 114     -29.340   5.434  -1.974  1.00 15.370          H  
ATOM   1714 1HD  LYS A 114     -29.139   4.147   0.007  1.00 15.370          H  
ATOM   1715 2HD  LYS A 114     -29.168   5.842   0.476  1.00 15.370          H  
ATOM   1716 1HE  LYS A 114     -31.501   5.597   1.192  1.00 15.370          H  
ATOM   1717 2HE  LYS A 114     -31.539   3.940   0.562  1.00 15.370          H  
ATOM   1718 1HZ  LYS A 114     -31.153   3.988   2.929  1.00 15.370          H  
ATOM   1719 2HZ  LYS A 114     -29.836   3.375   2.131  1.00 15.370          H  
ATOM   1720 3HZ  LYS A 114     -29.798   4.913   2.733  1.00 15.370          H  
ATOM   1721  N   VAL A 115     -31.741   9.519  -3.301  1.00  9.530          N  
ATOM   1722  CA  VAL A 115     -32.520  10.739  -3.243  1.00  9.850          C  
ATOM   1723  C   VAL A 115     -32.804  11.334  -4.615  1.00  9.720          C  
ATOM   1724  O   VAL A 115     -32.115  11.036  -5.587  1.00  9.250          O  
ATOM   1725  CB  VAL A 115     -31.725  11.767  -2.422  1.00 13.660          C  
ATOM   1726  CG1 VAL A 115     -31.508  11.249  -1.002  1.00 13.660          C  
ATOM   1727  CG2 VAL A 115     -30.353  12.004  -3.115  1.00 13.660          C  
ATOM   1728  H   VAL A 115     -30.847   9.515  -3.774  1.00 11.440          H  
ATOM   1729  HA  VAL A 115     -33.467  10.523  -2.748  1.00 11.820          H  
ATOM   1730  HB  VAL A 115     -32.278  12.701  -2.362  1.00 16.390          H  
ATOM   1731 1HG1 VAL A 115     -30.942  11.984  -0.430  1.00 16.390          H  
ATOM   1732 2HG1 VAL A 115     -32.471  11.080  -0.526  1.00 16.390          H  
ATOM   1733 3HG1 VAL A 115     -30.951  10.318  -1.026  1.00 16.390          H  
ATOM   1734 1HG2 VAL A 115     -29.780  12.725  -2.538  1.00 16.390          H  
ATOM   1735 2HG2 VAL A 115     -29.800  11.078  -3.166  1.00 16.390          H  
ATOM   1736 3HG2 VAL A 115     -30.492  12.383  -4.121  1.00 16.390          H  
ATOM   1737  N   GLY A 116     -33.816  12.208  -4.681  1.00 10.300          N  
ATOM   1738  CA  GLY A 116     -34.133  12.929  -5.914  1.00 10.390          C  
ATOM   1739  C   GLY A 116     -33.009  13.877  -6.326  1.00  9.400          C  
ATOM   1740  O   GLY A 116     -32.735  14.061  -7.519  1.00  9.300          O  
ATOM   1741  H   GLY A 116     -34.369  12.377  -3.853  1.00 12.360          H  
ATOM   1742 1HA  GLY A 116     -34.316  12.212  -6.714  1.00 12.470          H  
ATOM   1743 2HA  GLY A 116     -35.054  13.495  -5.776  1.00 12.470          H  
ATOM   1744  N   ARG A 117     -32.366  14.480  -5.324  1.00  8.810          N  
ATOM   1745  CA  ARG A 117     -31.274  15.417  -5.523  1.00  7.870          C  
ATOM   1746  C   ARG A 117     -30.209  15.244  -4.458  1.00  7.240          C  
ATOM   1747  O   ARG A 117     -30.518  15.102  -3.274  1.00  7.190          O  
ATOM   1748  CB  ARG A 117     -31.752  16.861  -5.458  1.00 11.390          C  
ATOM   1749  CG  ARG A 117     -32.715  17.325  -6.545  1.00 11.390          C  
ATOM   1750  CD  ARG A 117     -32.052  17.427  -7.871  1.00 11.390          C  
ATOM   1751  NE  ARG A 117     -32.935  17.985  -8.859  1.00 11.390          N  
ATOM   1752  CZ  ARG A 117     -33.855  17.323  -9.591  1.00 11.390          C  
ATOM   1753  NH1 ARG A 117     -34.042  16.009  -9.462  1.00 11.390          N  
ATOM   1754  NH2 ARG A 117     -34.586  18.025 -10.453  1.00 11.390          N  
ATOM   1755  H   ARG A 117     -32.654  14.282  -4.377  1.00 10.570          H  
ATOM   1756  HA  ARG A 117     -30.816  15.222  -6.491  1.00  9.440          H  
ATOM   1757 1HB  ARG A 117     -32.249  17.023  -4.504  1.00 13.670          H  
ATOM   1758 2HB  ARG A 117     -30.883  17.523  -5.482  1.00 13.670          H  
ATOM   1759 1HG  ARG A 117     -33.552  16.642  -6.623  1.00 13.670          H  
ATOM   1760 2HG  ARG A 117     -33.088  18.319  -6.291  1.00 13.670          H  
ATOM   1761 1HD  ARG A 117     -31.187  18.087  -7.787  1.00 13.670          H  
ATOM   1762 2HD  ARG A 117     -31.727  16.452  -8.216  1.00 13.670          H  
ATOM   1763  HE  ARG A 117     -32.850  19.000  -9.013  1.00 13.670          H  
ATOM   1764 1HH1 ARG A 117     -33.488  15.442  -8.790  1.00 13.670          H  
ATOM   1765 2HH1 ARG A 117     -34.738  15.545 -10.024  1.00 13.670          H  
ATOM   1766 1HH2 ARG A 117     -34.439  19.054 -10.527  1.00 13.670          H  
ATOM   1767 2HH2 ARG A 117     -35.285  17.575 -11.018  1.00 13.670          H  
ATOM   1768  N   LYS A 118     -28.955  15.307  -4.875  1.00  6.910          N  
ATOM   1769  CA  LYS A 118     -27.837  15.234  -3.949  1.00  6.550          C  
ATOM   1770  C   LYS A 118     -27.614  16.617  -3.359  1.00  7.210          C  
ATOM   1771  O   LYS A 118     -28.066  17.614  -3.927  1.00  7.430          O  
ATOM   1772  CB  LYS A 118     -26.580  14.726  -4.659  1.00  9.310          C  
ATOM   1773  CG  LYS A 118     -26.026  15.663  -5.743  1.00  9.310          C  
ATOM   1774  CD  LYS A 118     -24.810  15.049  -6.441  1.00  9.310          C  
ATOM   1775  CE  LYS A 118     -24.222  16.005  -7.477  1.00  9.310          C  
ATOM   1776  NZ  LYS A 118     -23.053  15.409  -8.190  1.00  9.310          N  
ATOM   1777  H   LYS A 118     -28.777  15.408  -5.862  1.00  8.290          H  
ATOM   1778  HA  LYS A 118     -28.086  14.550  -3.137  1.00  7.860          H  
ATOM   1779 1HB  LYS A 118     -25.791  14.596  -3.929  1.00 11.180          H  
ATOM   1780 2HB  LYS A 118     -26.779  13.751  -5.107  1.00 11.180          H  
ATOM   1781 1HG  LYS A 118     -26.795  15.874  -6.481  1.00 11.180          H  
ATOM   1782 2HG  LYS A 118     -25.722  16.608  -5.286  1.00 11.180          H  
ATOM   1783 1HD  LYS A 118     -24.048  14.825  -5.695  1.00 11.180          H  
ATOM   1784 2HD  LYS A 118     -25.101  14.119  -6.932  1.00 11.180          H  
ATOM   1785 1HE  LYS A 118     -24.991  16.256  -8.206  1.00 11.180          H  
ATOM   1786 2HE  LYS A 118     -23.900  16.918  -6.973  1.00 11.180          H  
ATOM   1787 1HZ  LYS A 118     -22.696  16.073  -8.863  1.00 11.180          H  
ATOM   1788 2HZ  LYS A 118     -22.328  15.182  -7.526  1.00 11.180          H  
ATOM   1789 3HZ  LYS A 118     -23.342  14.568  -8.671  1.00 11.180          H  
ATOM   1790  N   GLY A 119     -26.904  16.692  -2.239  1.00  7.740          N  
ATOM   1791  CA  GLY A 119     -26.610  17.988  -1.649  1.00  8.620          C  
ATOM   1792  C   GLY A 119     -25.723  18.805  -2.572  1.00  8.710          C  
ATOM   1793  O   GLY A 119     -24.931  18.255  -3.341  1.00  9.120          O  
ATOM   1794  H   GLY A 119     -26.564  15.852  -1.799  1.00  9.290          H  
ATOM   1795 1HA  GLY A 119     -27.542  18.523  -1.466  1.00 10.340          H  
ATOM   1796 2HA  GLY A 119     -26.117  17.852  -0.688  1.00 10.340          H  
ATOM   1797  N   LYS A 120     -25.843  20.125  -2.483  1.00  8.540          N  
ATOM   1798  CA  LYS A 120     -25.036  21.018  -3.299  1.00  8.790          C  
ATOM   1799  C   LYS A 120     -23.554  20.763  -3.073  1.00  8.400          C  
ATOM   1800  O   LYS A 120     -23.086  20.727  -1.935  1.00  8.370          O  
ATOM   1801  CB  LYS A 120     -25.376  22.478  -2.978  1.00 12.210          C  
ATOM   1802  CG  LYS A 120     -24.649  23.530  -3.846  1.00 12.210          C  
ATOM   1803  CD  LYS A 120     -25.131  24.975  -3.552  1.00 12.210          C  
ATOM   1804  CE  LYS A 120     -24.627  25.490  -2.189  1.00 12.210          C  
ATOM   1805  NZ  LYS A 120     -24.966  26.930  -1.969  1.00 12.210          N  
ATOM   1806  H   LYS A 120     -26.513  20.511  -1.835  1.00 10.250          H  
ATOM   1807  HA  LYS A 120     -25.257  20.823  -4.350  1.00 10.550          H  
ATOM   1808 1HB  LYS A 120     -26.449  22.631  -3.097  1.00 14.650          H  
ATOM   1809 2HB  LYS A 120     -25.132  22.667  -1.937  1.00 14.650          H  
ATOM   1810 1HG  LYS A 120     -23.572  23.473  -3.666  1.00 14.650          H  
ATOM   1811 2HG  LYS A 120     -24.832  23.312  -4.897  1.00 14.650          H  
ATOM   1812 1HD  LYS A 120     -24.771  25.640  -4.339  1.00 14.650          H  
ATOM   1813 2HD  LYS A 120     -26.222  25.001  -3.560  1.00 14.650          H  
ATOM   1814 1HE  LYS A 120     -25.081  24.909  -1.393  1.00 14.650          H  
ATOM   1815 2HE  LYS A 120     -23.546  25.368  -2.142  1.00 14.650          H  
ATOM   1816 1HZ  LYS A 120     -24.616  27.221  -1.063  1.00 14.650          H  
ATOM   1817 2HZ  LYS A 120     -24.539  27.495  -2.691  1.00 14.650          H  
ATOM   1818 3HZ  LYS A 120     -25.971  27.053  -1.996  1.00 14.650          H  
ATOM   1819  N   HIS A 121     -22.820  20.619  -4.167  1.00  8.310          N  
ATOM   1820  CA  HIS A 121     -21.389  20.390  -4.115  1.00  8.190          C  
ATOM   1821  C   HIS A 121     -20.680  21.507  -4.848  1.00  8.120          C  
ATOM   1822  O   HIS A 121     -21.040  21.856  -5.978  1.00  8.340          O  
ATOM   1823  CB  HIS A 121     -21.029  19.041  -4.731  1.00 11.510          C  
ATOM   1824  CG  HIS A 121     -19.566  18.726  -4.684  1.00 11.510          C  
ATOM   1825  ND1 HIS A 121     -18.915  18.350  -3.521  1.00 11.510          N  
ATOM   1826  CD2 HIS A 121     -18.632  18.724  -5.652  1.00 11.510          C  
ATOM   1827  CE1 HIS A 121     -17.639  18.128  -3.796  1.00 11.510          C  
ATOM   1828  NE2 HIS A 121     -17.454  18.343  -5.069  1.00 11.510          N  
ATOM   1829  H   HIS A 121     -23.279  20.653  -5.062  1.00  9.970          H  
ATOM   1830  HA  HIS A 121     -21.045  20.397  -3.082  1.00  9.830          H  
ATOM   1831 1HB  HIS A 121     -21.571  18.252  -4.208  1.00 13.820          H  
ATOM   1832 2HB  HIS A 121     -21.348  19.023  -5.772  1.00 13.820          H  
ATOM   1833  HD1 HIS A 121     -19.359  18.022  -2.686  1.00 13.820          H  
ATOM   1834  HD2 HIS A 121     -18.671  18.949  -6.719  1.00 13.820          H  
ATOM   1835  HE1 HIS A 121     -16.945  17.811  -3.027  1.00 13.820          H  
ATOM   1836  N   LEU A 122     -19.695  22.096  -4.196  1.00  7.900          N  
ATOM   1837  CA  LEU A 122     -18.965  23.190  -4.804  1.00  7.890          C  
ATOM   1838  C   LEU A 122     -17.526  22.817  -5.125  1.00  7.360          C  
ATOM   1839  O   LEU A 122     -16.851  22.141  -4.333  1.00  6.870          O  
ATOM   1840  CB  LEU A 122     -18.996  24.390  -3.860  1.00 11.050          C  
ATOM   1841  CG  LEU A 122     -20.416  24.890  -3.432  1.00 11.050          C  
ATOM   1842  CD1 LEU A 122     -20.252  26.003  -2.415  1.00 11.050          C  
ATOM   1843  CD2 LEU A 122     -21.206  25.392  -4.650  1.00 11.050          C  
ATOM   1844  H   LEU A 122     -19.454  21.763  -3.273  1.00  9.480          H  
ATOM   1845  HA  LEU A 122     -19.442  23.454  -5.744  1.00  9.470          H  
ATOM   1846 1HB  LEU A 122     -18.437  24.149  -2.957  1.00 13.260          H  
ATOM   1847 2HB  LEU A 122     -18.492  25.217  -4.356  1.00 13.260          H  
ATOM   1848  HG  LEU A 122     -20.963  24.075  -2.959  1.00 13.260          H  
ATOM   1849 1HD1 LEU A 122     -21.224  26.357  -2.091  1.00 13.260          H  
ATOM   1850 2HD1 LEU A 122     -19.696  25.635  -1.551  1.00 13.260          H  
ATOM   1851 3HD1 LEU A 122     -19.707  26.829  -2.862  1.00 13.260          H  
ATOM   1852 1HD2 LEU A 122     -22.180  25.741  -4.328  1.00 13.260          H  
ATOM   1853 2HD2 LEU A 122     -20.665  26.216  -5.118  1.00 13.260          H  
ATOM   1854 3HD2 LEU A 122     -21.343  24.590  -5.370  1.00 13.260          H  
ATOM   1855  N   LEU A 123     -17.056  23.315  -6.272  1.00  7.530          N  
ATOM   1856  CA  LEU A 123     -15.684  23.120  -6.733  1.00  7.080          C  
ATOM   1857  C   LEU A 123     -14.980  24.437  -7.041  1.00  7.910          C  
ATOM   1858  O   LEU A 123     -15.461  25.213  -7.873  1.00  8.760          O  
ATOM   1859  CB  LEU A 123     -15.704  22.305  -8.031  1.00 10.090          C  
ATOM   1860  CG  LEU A 123     -16.301  20.882  -7.983  1.00 10.090          C  
ATOM   1861  CD1 LEU A 123     -16.382  20.352  -9.397  1.00 10.090          C  
ATOM   1862  CD2 LEU A 123     -15.437  19.960  -7.130  1.00 10.090          C  
ATOM   1863  H   LEU A 123     -17.692  23.848  -6.852  1.00  9.040          H  
ATOM   1864  HA  LEU A 123     -15.113  22.608  -5.957  1.00  8.500          H  
ATOM   1865 1HB  LEU A 123     -16.281  22.866  -8.764  1.00 12.110          H  
ATOM   1866 2HB  LEU A 123     -14.703  22.238  -8.394  1.00 12.110          H  
ATOM   1867  HG  LEU A 123     -17.307  20.920  -7.570  1.00 12.110          H  
ATOM   1868 1HD1 LEU A 123     -16.813  19.351  -9.384  1.00 12.110          H  
ATOM   1869 2HD1 LEU A 123     -17.009  21.009 -10.000  1.00 12.110          H  
ATOM   1870 3HD1 LEU A 123     -15.381  20.310  -9.827  1.00 12.110          H  
ATOM   1871 1HD2 LEU A 123     -15.870  18.965  -7.129  1.00 12.110          H  
ATOM   1872 2HD2 LEU A 123     -14.443  19.905  -7.542  1.00 12.110          H  
ATOM   1873 3HD2 LEU A 123     -15.388  20.328  -6.105  1.00 12.110          H  
ATOM   1874  N   THR A 124     -13.823  24.678  -6.425  1.00  7.770          N  
ATOM   1875  CA  THR A 124     -13.055  25.883  -6.708  1.00  8.590          C  
ATOM   1876  C   THR A 124     -11.959  25.486  -7.675  1.00  8.320          C  
ATOM   1877  O   THR A 124     -11.127  24.613  -7.379  1.00  7.690          O  
ATOM   1878  CB  THR A 124     -12.451  26.490  -5.438  1.00 11.700          C  
ATOM   1879  OG1 THR A 124     -13.492  26.867  -4.524  1.00 11.700          O  
ATOM   1880  CG2 THR A 124     -11.558  27.703  -5.708  1.00 11.700          C  
ATOM   1881  H   THR A 124     -13.455  24.031  -5.720  1.00  9.320          H  
ATOM   1882  HA  THR A 124     -13.696  26.622  -7.185  1.00 10.310          H  
ATOM   1883  HB  THR A 124     -11.869  25.724  -4.991  1.00 14.040          H  
ATOM   1884  HG1 THR A 124     -13.879  27.734  -4.775  1.00 14.040          H  
ATOM   1885 1HG2 THR A 124     -11.148  28.056  -4.767  1.00 14.040          H  
ATOM   1886 2HG2 THR A 124     -10.753  27.437  -6.372  1.00 14.040          H  
ATOM   1887 3HG2 THR A 124     -12.137  28.486  -6.164  1.00 14.040          H  
ATOM   1888  N   VAL A 125     -11.962  26.153  -8.822  1.00  8.870          N  
ATOM   1889  CA  VAL A 125     -11.068  25.902  -9.942  1.00  8.760          C  
ATOM   1890  C   VAL A 125     -10.282  27.142 -10.348  1.00  9.680          C  
ATOM   1891  O   VAL A 125     -10.845  28.240 -10.434  1.00 10.540          O  
ATOM   1892  CB  VAL A 125     -11.902  25.377 -11.139  1.00 12.310          C  
ATOM   1893  CG1 VAL A 125     -11.010  25.138 -12.384  1.00 12.310          C  
ATOM   1894  CG2 VAL A 125     -12.636  24.074 -10.726  1.00 12.310          C  
ATOM   1895  H   VAL A 125     -12.672  26.868  -8.928  1.00 10.640          H  
ATOM   1896  HA  VAL A 125     -10.344  25.155  -9.648  1.00 10.510          H  
ATOM   1897  HB  VAL A 125     -12.638  26.126 -11.403  1.00 14.770          H  
ATOM   1898 1HG1 VAL A 125     -11.629  24.785 -13.208  1.00 14.770          H  
ATOM   1899 2HG1 VAL A 125     -10.513  26.057 -12.693  1.00 14.770          H  
ATOM   1900 3HG1 VAL A 125     -10.276  24.398 -12.160  1.00 14.770          H  
ATOM   1901 1HG2 VAL A 125     -13.241  23.725 -11.559  1.00 14.770          H  
ATOM   1902 2HG2 VAL A 125     -11.925  23.318 -10.466  1.00 14.770          H  
ATOM   1903 3HG2 VAL A 125     -13.286  24.261  -9.872  1.00 14.770          H  
ATOM   1904  N   ASP A 126      -8.983  26.950 -10.600  1.00  9.600          N  
ATOM   1905  CA  ASP A 126      -8.070  27.999 -11.026  1.00 10.520          C  
ATOM   1906  C   ASP A 126      -8.311  28.301 -12.502  1.00 10.650          C  
ATOM   1907  O   ASP A 126      -8.049  27.480 -13.400  1.00 10.280          O  
ATOM   1908  CB  ASP A 126      -6.621  27.580 -10.775  1.00 14.360          C  
ATOM   1909  CG  ASP A 126      -5.599  28.639 -11.125  1.00 14.360          C  
ATOM   1910  OD1 ASP A 126      -5.928  29.576 -11.856  1.00 14.360          O  
ATOM   1911  OD2 ASP A 126      -4.469  28.491 -10.685  1.00 14.360          O  
ATOM   1912  H   ASP A 126      -8.597  26.006 -10.526  1.00 11.520          H  
ATOM   1913  HA  ASP A 126      -8.278  28.897 -10.449  1.00 12.620          H  
ATOM   1914 1HB  ASP A 126      -6.506  27.330  -9.727  1.00 17.230          H  
ATOM   1915 2HB  ASP A 126      -6.400  26.676 -11.348  1.00 17.230          H  
ATOM   1916  N   GLN A 127      -8.837  29.492 -12.758  1.00 11.250          N  
ATOM   1917  CA  GLN A 127      -9.295  29.858 -14.089  1.00 11.390          C  
ATOM   1918  C   GLN A 127      -8.177  30.262 -15.026  1.00 11.810          C  
ATOM   1919  O   GLN A 127      -8.418  30.497 -16.210  1.00 11.570          O  
ATOM   1920  CB  GLN A 127     -10.307  30.996 -13.988  1.00 15.890          C  
ATOM   1921  CG  GLN A 127     -11.531  30.640 -13.178  1.00 15.890          C  
ATOM   1922  CD  GLN A 127     -12.275  29.480 -13.740  1.00 15.890          C  
ATOM   1923  OE1 GLN A 127     -12.693  29.482 -14.901  1.00 15.890          O  
ATOM   1924  NE2 GLN A 127     -12.445  28.462 -12.927  1.00 15.890          N  
ATOM   1925  H   GLN A 127      -8.963  30.134 -11.986  1.00 13.500          H  
ATOM   1926  HA  GLN A 127      -9.792  28.989 -14.527  1.00 13.670          H  
ATOM   1927 1HB  GLN A 127      -9.835  31.860 -13.522  1.00 19.070          H  
ATOM   1928 2HB  GLN A 127     -10.631  31.292 -14.985  1.00 19.070          H  
ATOM   1929 1HG  GLN A 127     -11.235  30.387 -12.158  1.00 19.070          H  
ATOM   1930 2HG  GLN A 127     -12.201  31.491 -13.172  1.00 19.070          H  
ATOM   1931 1HE2 GLN A 127     -12.946  27.653 -13.242  1.00 19.070          H  
ATOM   1932 2HE2 GLN A 127     -12.054  28.502 -11.976  1.00 19.070          H  
ATOM   1933  N   LYS A 128      -6.946  30.333 -14.526  1.00 12.520          N  
ATOM   1934  CA  LYS A 128      -5.840  30.661 -15.411  1.00 13.160          C  
ATOM   1935  C   LYS A 128      -5.232  29.385 -15.979  1.00 12.630          C  
ATOM   1936  O   LYS A 128      -4.342  29.436 -16.830  1.00 12.940          O  
ATOM   1937  CB  LYS A 128      -4.767  31.491 -14.704  1.00 18.170          C  
ATOM   1938  CG  LYS A 128      -5.218  32.894 -14.300  1.00 18.170          C  
ATOM   1939  CD  LYS A 128      -4.072  33.690 -13.655  1.00 18.170          C  
ATOM   1940  CE  LYS A 128      -4.506  35.112 -13.295  1.00 18.170          C  
ATOM   1941  NZ  LYS A 128      -3.404  35.890 -12.654  1.00 18.170          N  
ATOM   1942  H   LYS A 128      -6.764  30.131 -13.527  1.00 15.020          H  
ATOM   1943  HA  LYS A 128      -6.222  31.246 -16.248  1.00 15.790          H  
ATOM   1944 1HB  LYS A 128      -4.450  30.962 -13.798  1.00 21.800          H  
ATOM   1945 2HB  LYS A 128      -3.897  31.585 -15.351  1.00 21.800          H  
ATOM   1946 1HG  LYS A 128      -5.576  33.422 -15.182  1.00 21.800          H  
ATOM   1947 2HG  LYS A 128      -6.040  32.810 -13.590  1.00 21.800          H  
ATOM   1948 1HD  LYS A 128      -3.745  33.179 -12.747  1.00 21.800          H  
ATOM   1949 2HD  LYS A 128      -3.229  33.740 -14.346  1.00 21.800          H  
ATOM   1950 1HE  LYS A 128      -4.819  35.627 -14.202  1.00 21.800          H  
ATOM   1951 2HE  LYS A 128      -5.349  35.063 -12.607  1.00 21.800          H  
ATOM   1952 1HZ  LYS A 128      -3.734  36.820 -12.434  1.00 21.800          H  
ATOM   1953 2HZ  LYS A 128      -3.111  35.429 -11.804  1.00 21.800          H  
ATOM   1954 3HZ  LYS A 128      -2.620  35.955 -13.288  1.00 21.800          H  
ATOM   1955  N   ARG A 129      -5.683  28.234 -15.469  1.00 11.910          N  
ATOM   1956  CA  ARG A 129      -5.173  26.942 -15.879  1.00 11.500          C  
ATOM   1957  C   ARG A 129      -6.288  25.962 -16.265  1.00 10.450          C  
ATOM   1958  O   ARG A 129      -6.050  25.017 -17.017  1.00 10.120          O  
ATOM   1959  CB  ARG A 129      -4.336  26.338 -14.767  1.00 16.260          C  
ATOM   1960  CG  ARG A 129      -3.043  27.078 -14.445  1.00 16.260          C  
ATOM   1961  CD  ARG A 129      -2.256  26.349 -13.418  1.00 16.260          C  
ATOM   1962  NE  ARG A 129      -2.885  26.414 -12.094  1.00 16.260          N  
ATOM   1963  CZ  ARG A 129      -2.822  25.471 -11.135  1.00 16.260          C  
ATOM   1964  NH1 ARG A 129      -2.173  24.336 -11.314  1.00 16.260          N  
ATOM   1965  NH2 ARG A 129      -3.435  25.726 -10.000  1.00 16.260          N  
ATOM   1966  H   ARG A 129      -6.427  28.239 -14.776  1.00 14.290          H  
ATOM   1967  HA  ARG A 129      -4.533  27.084 -16.748  1.00 13.800          H  
ATOM   1968 1HB  ARG A 129      -4.932  26.288 -13.854  1.00 19.520          H  
ATOM   1969 2HB  ARG A 129      -4.062  25.325 -15.035  1.00 19.520          H  
ATOM   1970 1HG  ARG A 129      -2.443  27.187 -15.346  1.00 19.520          H  
ATOM   1971 2HG  ARG A 129      -3.286  28.065 -14.042  1.00 19.520          H  
ATOM   1972 1HD  ARG A 129      -2.181  25.305 -13.720  1.00 19.520          H  
ATOM   1973 2HD  ARG A 129      -1.260  26.783 -13.347  1.00 19.520          H  
ATOM   1974  HE  ARG A 129      -3.402  27.272 -11.834  1.00 19.520          H  
ATOM   1975 1HH1 ARG A 129      -1.694  24.145 -12.186  1.00 19.520          H  
ATOM   1976 2HH1 ARG A 129      -2.153  23.638 -10.587  1.00 19.520          H  
ATOM   1977 1HH2 ARG A 129      -3.917  26.640  -9.912  1.00 19.520          H  
ATOM   1978 2HH2 ARG A 129      -3.420  25.056  -9.247  1.00 19.520          H  
ATOM   1979  N   GLY A 130      -7.504  26.158 -15.725  1.00 10.050          N  
ATOM   1980  CA  GLY A 130      -8.575  25.185 -15.905  1.00  9.100          C  
ATOM   1981  C   GLY A 130      -8.313  24.000 -14.982  1.00  8.300          C  
ATOM   1982  O   GLY A 130      -8.622  22.850 -15.302  1.00  7.770          O  
ATOM   1983  H   GLY A 130      -7.686  26.950 -15.124  1.00 12.060          H  
ATOM   1984 1HA  GLY A 130      -9.532  25.647 -15.660  1.00 10.920          H  
ATOM   1985 2HA  GLY A 130      -8.612  24.857 -16.942  1.00 10.920          H  
ATOM   1986  N   GLU A 131      -7.678  24.288 -13.842  1.00  8.320          N  
ATOM   1987  CA  GLU A 131      -7.296  23.232 -12.908  1.00  7.630          C  
ATOM   1988  C   GLU A 131      -7.856  23.406 -11.513  1.00  7.270          C  
ATOM   1989  O   GLU A 131      -7.671  24.436 -10.862  1.00  7.890          O  
ATOM   1990  CB  GLU A 131      -5.771  23.105 -12.827  1.00 10.960          C  
ATOM   1991  CG  GLU A 131      -5.111  22.660 -14.134  1.00 10.960          C  
ATOM   1992  CD  GLU A 131      -3.607  22.483 -14.035  1.00 10.960          C  
ATOM   1993  OE1 GLU A 131      -3.122  22.193 -12.962  1.00 10.960          O  
ATOM   1994  OE2 GLU A 131      -2.940  22.673 -15.026  1.00 10.960          O  
ATOM   1995  H   GLU A 131      -7.535  25.278 -13.631  1.00  9.980          H  
ATOM   1996  HA  GLU A 131      -7.680  22.288 -13.294  1.00  9.160          H  
ATOM   1997 1HB  GLU A 131      -5.344  24.070 -12.548  1.00 13.150          H  
ATOM   1998 2HB  GLU A 131      -5.505  22.392 -12.047  1.00 13.150          H  
ATOM   1999 1HG  GLU A 131      -5.555  21.713 -14.433  1.00 13.150          H  
ATOM   2000 2HG  GLU A 131      -5.340  23.381 -14.908  1.00 13.150          H  
ATOM   2001  N   HIS A 132      -8.512  22.356 -11.052  1.00  6.410          N  
ATOM   2002  CA  HIS A 132      -9.141  22.308  -9.740  1.00  6.160          C  
ATOM   2003  C   HIS A 132      -8.169  22.496  -8.595  1.00  6.140          C  
ATOM   2004  O   HIS A 132      -7.072  21.935  -8.615  1.00  5.780          O  
ATOM   2005  CB  HIS A 132      -9.883  20.984  -9.595  1.00  8.720          C  
ATOM   2006  CG  HIS A 132     -10.618  20.857  -8.339  1.00  8.720          C  
ATOM   2007  ND1 HIS A 132     -10.037  20.396  -7.180  1.00  8.720          N  
ATOM   2008  CD2 HIS A 132     -11.875  21.163  -8.037  1.00  8.720          C  
ATOM   2009  CE1 HIS A 132     -10.929  20.409  -6.221  1.00  8.720          C  
ATOM   2010  NE2 HIS A 132     -12.056  20.882  -6.716  1.00  8.720          N  
ATOM   2011  H   HIS A 132      -8.592  21.557 -11.669  1.00  7.690          H  
ATOM   2012  HA  HIS A 132      -9.870  23.091  -9.656  1.00  7.390          H  
ATOM   2013 1HB  HIS A 132     -10.595  20.882 -10.411  1.00 10.470          H  
ATOM   2014 2HB  HIS A 132      -9.176  20.158  -9.667  1.00 10.470          H  
ATOM   2015  HD1 HIS A 132      -9.048  20.299  -7.022  1.00 10.470          H  
ATOM   2016  HD2 HIS A 132     -12.669  21.565  -8.638  1.00 10.470          H  
ATOM   2017  HE1 HIS A 132     -10.658  20.077  -5.220  1.00 10.470          H  
ATOM   2018  N   VAL A 133      -8.577  23.282  -7.587  1.00  6.680          N  
ATOM   2019  CA  VAL A 133      -7.728  23.476  -6.421  1.00  6.820          C  
ATOM   2020  C   VAL A 133      -8.351  22.949  -5.117  1.00  6.490          C  
ATOM   2021  O   VAL A 133      -7.669  22.216  -4.395  1.00  6.860          O  
ATOM   2022  CB  VAL A 133      -7.256  24.959  -6.308  1.00  9.490          C  
ATOM   2023  CG1 VAL A 133      -6.424  25.306  -7.546  1.00  9.490          C  
ATOM   2024  CG2 VAL A 133      -8.419  25.941  -6.231  1.00  9.490          C  
ATOM   2025  H   VAL A 133      -9.499  23.721  -7.633  1.00  8.020          H  
ATOM   2026  HA  VAL A 133      -6.819  22.899  -6.583  1.00  8.180          H  
ATOM   2027  HB  VAL A 133      -6.627  25.061  -5.426  1.00 11.390          H  
ATOM   2028 1HG1 VAL A 133      -6.062  26.330  -7.472  1.00 11.390          H  
ATOM   2029 2HG1 VAL A 133      -5.578  24.625  -7.616  1.00 11.390          H  
ATOM   2030 3HG1 VAL A 133      -7.040  25.205  -8.437  1.00 11.390          H  
ATOM   2031 1HG2 VAL A 133      -8.025  26.953  -6.170  1.00 11.390          H  
ATOM   2032 2HG2 VAL A 133      -9.019  25.849  -7.126  1.00 11.390          H  
ATOM   2033 3HG2 VAL A 133      -9.025  25.763  -5.369  1.00 11.390          H  
ATOM   2034  N   VAL A 134      -9.600  23.332  -4.783  1.00  5.990          N  
ATOM   2035  CA  VAL A 134     -10.167  22.842  -3.518  1.00  5.660          C  
ATOM   2036  C   VAL A 134     -11.631  22.443  -3.581  1.00  5.670          C  
ATOM   2037  O   VAL A 134     -12.445  23.097  -4.245  1.00  5.580          O  
ATOM   2038  CB  VAL A 134     -10.000  23.857  -2.340  1.00  8.060          C  
ATOM   2039  CG1 VAL A 134      -8.536  24.168  -2.073  1.00  8.060          C  
ATOM   2040  CG2 VAL A 134     -10.720  25.128  -2.599  1.00  8.060          C  
ATOM   2041  H   VAL A 134     -10.146  23.884  -5.450  1.00  7.190          H  
ATOM   2042  HA  VAL A 134      -9.640  21.954  -3.261  1.00  6.790          H  
ATOM   2043  HB  VAL A 134     -10.409  23.388  -1.439  1.00  9.670          H  
ATOM   2044 1HG1 VAL A 134      -8.456  24.840  -1.218  1.00  9.670          H  
ATOM   2045 2HG1 VAL A 134      -8.015  23.247  -1.860  1.00  9.670          H  
ATOM   2046 3HG1 VAL A 134      -8.092  24.642  -2.939  1.00  9.670          H  
ATOM   2047 1HG2 VAL A 134     -10.596  25.768  -1.754  1.00  9.670          H  
ATOM   2048 2HG2 VAL A 134     -10.300  25.600  -3.464  1.00  9.670          H  
ATOM   2049 3HG2 VAL A 134     -11.779  24.949  -2.749  1.00  9.670          H  
ATOM   2050  N   CYS A 135     -12.001  21.428  -2.792  1.00  6.050          N  
ATOM   2051  CA  CYS A 135     -13.415  21.070  -2.734  1.00  6.230          C  
ATOM   2052  C   CYS A 135     -14.114  21.803  -1.599  1.00  5.520          C  
ATOM   2053  O   CYS A 135     -13.500  22.094  -0.578  1.00  5.270          O  
ATOM   2054  CB  CYS A 135     -13.585  19.573  -2.533  1.00  8.650          C  
ATOM   2055  SG  CYS A 135     -12.957  18.603  -3.865  1.00  8.650          S  
ATOM   2056  H   CYS A 135     -11.291  20.880  -2.268  1.00  7.260          H  
ATOM   2057  HA  CYS A 135     -13.887  21.345  -3.678  1.00  7.480          H  
ATOM   2058 1HB  CYS A 135     -13.088  19.263  -1.618  1.00 10.380          H  
ATOM   2059 2HB  CYS A 135     -14.634  19.347  -2.438  1.00 10.380          H  
ATOM   2060  HG  CYS A 135     -13.348  19.423  -4.842  1.00 10.380          H  
ATOM   2061  N   GLY A 136     -15.410  22.081  -1.758  1.00  5.440          N  
ATOM   2062  CA  GLY A 136     -16.194  22.677  -0.672  1.00  4.860          C  
ATOM   2063  C   GLY A 136     -16.067  24.199  -0.551  1.00  4.460          C  
ATOM   2064  O   GLY A 136     -16.486  24.781   0.450  1.00  4.200          O  
ATOM   2065  H   GLY A 136     -15.882  21.876  -2.645  1.00  6.530          H  
ATOM   2066 1HA  GLY A 136     -17.244  22.419  -0.820  1.00  5.830          H  
ATOM   2067 2HA  GLY A 136     -15.899  22.217   0.271  1.00  5.830          H  
ATOM   2068  N   SER A 137     -15.469  24.840  -1.550  1.00  4.770          N  
ATOM   2069  CA  SER A 137     -15.261  26.290  -1.551  1.00  4.990          C  
ATOM   2070  C   SER A 137     -14.593  26.823  -0.300  1.00  4.790          C  
ATOM   2071  O   SER A 137     -15.066  27.780   0.310  1.00  4.940          O  
ATOM   2072  CB  SER A 137     -16.539  27.076  -1.764  1.00  6.900          C  
ATOM   2073  OG  SER A 137     -17.097  26.853  -3.005  1.00  6.900          O  
ATOM   2074  H   SER A 137     -15.154  24.296  -2.340  1.00  5.720          H  
ATOM   2075  HA  SER A 137     -14.606  26.519  -2.387  1.00  5.990          H  
ATOM   2076 1HB  SER A 137     -17.263  26.831  -0.989  1.00  8.280          H  
ATOM   2077 2HB  SER A 137     -16.321  28.140  -1.669  1.00  8.280          H  
ATOM   2078  HG  SER A 137     -17.710  27.616  -3.118  1.00  8.280          H  
ATOM   2079  N   THR A 138     -13.438  26.293   0.052  1.00  4.640          N  
ATOM   2080  CA  THR A 138     -12.757  26.721   1.268  1.00  4.620          C  
ATOM   2081  C   THR A 138     -12.130  28.104   1.103  1.00  5.570          C  
ATOM   2082  O   THR A 138     -11.651  28.707   2.065  1.00  5.930          O  
ATOM   2083  CB  THR A 138     -11.698  25.701   1.670  1.00  6.480          C  
ATOM   2084  OG1 THR A 138     -10.715  25.615   0.649  1.00  6.480          O  
ATOM   2085  CG2 THR A 138     -12.378  24.355   1.807  1.00  6.480          C  
ATOM   2086  H   THR A 138     -13.036  25.546  -0.500  1.00  5.570          H  
ATOM   2087  HA  THR A 138     -13.495  26.780   2.070  1.00  5.540          H  
ATOM   2088  HB  THR A 138     -11.229  25.990   2.609  1.00  7.770          H  
ATOM   2089  HG1 THR A 138      -9.975  25.093   0.970  1.00  7.770          H  
ATOM   2090 1HG2 THR A 138     -11.658  23.615   2.079  1.00  7.770          H  
ATOM   2091 2HG2 THR A 138     -13.143  24.411   2.578  1.00  7.770          H  
ATOM   2092 3HG2 THR A 138     -12.841  24.066   0.871  1.00  7.770          H  
ATOM   2093  N   ARG A 139     -12.130  28.605  -0.133  1.00  6.110          N  
ATOM   2094  CA  ARG A 139     -11.614  29.925  -0.438  1.00  7.130          C  
ATOM   2095  C   ARG A 139     -12.779  30.923  -0.462  1.00  7.700          C  
ATOM   2096  O   ARG A 139     -12.572  32.113  -0.701  1.00  7.850          O  
ATOM   2097  CB  ARG A 139     -10.949  29.957  -1.811  1.00  9.570          C  
ATOM   2098  CG  ARG A 139      -9.853  28.924  -2.047  1.00  9.570          C  
ATOM   2099  CD  ARG A 139      -8.700  29.035  -1.149  1.00  9.570          C  
ATOM   2100  NE  ARG A 139      -7.676  28.056  -1.516  1.00  9.570          N  
ATOM   2101  CZ  ARG A 139      -6.622  27.699  -0.752  1.00  9.570          C  
ATOM   2102  NH1 ARG A 139      -6.452  28.228   0.444  1.00  9.570          N  
ATOM   2103  NH2 ARG A 139      -5.754  26.809  -1.210  1.00  9.570          N  
ATOM   2104  H   ARG A 139     -12.529  28.044  -0.867  1.00  7.330          H  
ATOM   2105  HA  ARG A 139     -10.907  30.228   0.333  1.00  8.560          H  
ATOM   2106 1HB  ARG A 139     -11.710  29.805  -2.580  1.00 11.490          H  
ATOM   2107 2HB  ARG A 139     -10.514  30.942  -1.978  1.00 11.490          H  
ATOM   2108 1HG  ARG A 139     -10.275  27.952  -1.904  1.00 11.490          H  
ATOM   2109 2HG  ARG A 139      -9.491  29.010  -3.070  1.00 11.490          H  
ATOM   2110 1HD  ARG A 139      -8.271  30.035  -1.212  1.00 11.490          H  
ATOM   2111 2HD  ARG A 139      -9.022  28.827  -0.129  1.00 11.490          H  
ATOM   2112  HE  ARG A 139      -7.760  27.622  -2.426  1.00 11.490          H  
ATOM   2113 1HH1 ARG A 139      -7.111  28.907   0.799  1.00 11.490          H  
ATOM   2114 2HH1 ARG A 139      -5.659  27.959   1.011  1.00 11.490          H  
ATOM   2115 1HH2 ARG A 139      -5.870  26.409  -2.132  1.00 11.490          H  
ATOM   2116 2HH2 ARG A 139      -4.963  26.537  -0.644  1.00 11.490          H  
ATOM   2117  N   ASN A 140     -14.015  30.413  -0.289  1.00  8.170          N  
ATOM   2118  CA  ASN A 140     -15.254  31.190  -0.327  1.00  9.010          C  
ATOM   2119  C   ASN A 140     -15.371  32.056  -1.585  1.00  9.500          C  
ATOM   2120  O   ASN A 140     -15.844  33.188  -1.513  1.00 10.270          O  
ATOM   2121  CB  ASN A 140     -15.357  32.066   0.914  1.00 12.280          C  
ATOM   2122  CG  ASN A 140     -15.449  31.280   2.201  1.00 12.280          C  
ATOM   2123  OD1 ASN A 140     -16.193  30.296   2.314  1.00 12.280          O  
ATOM   2124  ND2 ASN A 140     -14.695  31.704   3.187  1.00 12.280          N  
ATOM   2125  H   ASN A 140     -14.118  29.424  -0.060  1.00  9.800          H  
ATOM   2126  HA  ASN A 140     -16.092  30.488  -0.336  1.00 10.810          H  
ATOM   2127 1HB  ASN A 140     -14.493  32.727   0.968  1.00 14.730          H  
ATOM   2128 2HB  ASN A 140     -16.242  32.696   0.837  1.00 14.730          H  
ATOM   2129 1HD2 ASN A 140     -14.706  31.228   4.067  1.00 14.730          H  
ATOM   2130 2HD2 ASN A 140     -14.106  32.502   3.058  1.00 14.730          H  
ATOM   2131  N   ASN A 141     -14.966  31.536  -2.746  1.00  9.190          N  
ATOM   2132  CA  ASN A 141     -14.998  32.340  -3.961  1.00  9.830          C  
ATOM   2133  C   ASN A 141     -16.321  32.438  -4.732  1.00 10.910          C  
ATOM   2134  O   ASN A 141     -16.425  33.257  -5.646  1.00 11.690          O  
ATOM   2135  CB  ASN A 141     -13.911  31.861  -4.895  1.00 13.510          C  
ATOM   2136  CG  ASN A 141     -14.119  30.450  -5.343  1.00 13.510          C  
ATOM   2137  OD1 ASN A 141     -14.231  29.517  -4.518  1.00 13.510          O  
ATOM   2138  ND2 ASN A 141     -14.184  30.275  -6.640  1.00 13.510          N  
ATOM   2139  H   ASN A 141     -14.605  30.591  -2.781  1.00 11.030          H  
ATOM   2140  HA  ASN A 141     -14.741  33.362  -3.670  1.00 11.800          H  
ATOM   2141 1HB  ASN A 141     -13.872  32.511  -5.770  1.00 16.210          H  
ATOM   2142 2HB  ASN A 141     -12.946  31.931  -4.391  1.00 16.210          H  
ATOM   2143 1HD2 ASN A 141     -14.329  29.367  -7.029  1.00 16.210          H  
ATOM   2144 2HD2 ASN A 141     -14.094  31.064  -7.252  1.00 16.210          H  
ATOM   2145  N   GLU A 142     -17.348  31.630  -4.432  1.00 11.050          N  
ATOM   2146  CA  GLU A 142     -18.546  31.758  -5.261  1.00 12.150          C  
ATOM   2147  C   GLU A 142     -19.227  33.117  -5.121  1.00 12.670          C  
ATOM   2148  O   GLU A 142     -19.846  33.591  -6.065  1.00 13.560          O  
ATOM   2149  CB  GLU A 142     -19.564  30.635  -4.988  1.00 16.570          C  
ATOM   2150  CG  GLU A 142     -20.129  30.553  -3.566  1.00 16.570          C  
ATOM   2151  CD  GLU A 142     -19.277  29.741  -2.676  1.00 16.570          C  
ATOM   2152  OE1 GLU A 142     -18.178  29.425  -3.086  1.00 16.570          O  
ATOM   2153  OE2 GLU A 142     -19.701  29.437  -1.590  1.00 16.570          O  
ATOM   2154  H   GLU A 142     -17.318  30.916  -3.698  1.00 13.260          H  
ATOM   2155  HA  GLU A 142     -18.239  31.655  -6.305  1.00 14.580          H  
ATOM   2156 1HB  GLU A 142     -20.412  30.758  -5.662  1.00 19.880          H  
ATOM   2157 2HB  GLU A 142     -19.108  29.673  -5.224  1.00 19.880          H  
ATOM   2158 1HG  GLU A 142     -20.247  31.540  -3.140  1.00 19.880          H  
ATOM   2159 2HG  GLU A 142     -21.116  30.096  -3.619  1.00 19.880          H  
ATOM   2160  N   SER A 143     -19.053  33.800  -3.988  1.00 12.140          N  
ATOM   2161  CA  SER A 143     -19.706  35.081  -3.770  1.00 12.690          C  
ATOM   2162  C   SER A 143     -19.048  36.222  -4.535  1.00 12.540          C  
ATOM   2163  O   SER A 143     -19.558  37.344  -4.561  1.00 12.220          O  
ATOM   2164  CB  SER A 143     -19.759  35.396  -2.287  1.00 17.550          C  
ATOM   2165  OG  SER A 143     -18.483  35.626  -1.764  1.00 17.550          O  
ATOM   2166  H   SER A 143     -18.523  33.405  -3.221  1.00 14.570          H  
ATOM   2167  HA  SER A 143     -20.726  34.985  -4.126  1.00 15.230          H  
ATOM   2168 1HB  SER A 143     -20.385  36.274  -2.126  1.00 21.060          H  
ATOM   2169 2HB  SER A 143     -20.225  34.564  -1.761  1.00 21.060          H  
ATOM   2170  HG  SER A 143     -18.601  35.758  -0.817  1.00 21.060          H  
ATOM   2171  N   GLU A 144     -17.879  35.957  -5.118  1.00 12.860          N  
ATOM   2172  CA  GLU A 144     -17.152  36.956  -5.879  1.00 12.890          C  
ATOM   2173  C   GLU A 144     -17.467  36.830  -7.367  1.00 12.990          C  
ATOM   2174  O   GLU A 144     -17.020  37.644  -8.181  1.00 13.790          O  
ATOM   2175  CB  GLU A 144     -15.645  36.802  -5.641  1.00 18.030          C  
ATOM   2176  CG  GLU A 144     -15.189  37.087  -4.202  1.00 18.030          C  
ATOM   2177  CD  GLU A 144     -13.704  36.871  -4.007  1.00 18.030          C  
ATOM   2178  OE1 GLU A 144     -13.099  36.295  -4.877  1.00 18.030          O  
ATOM   2179  OE2 GLU A 144     -13.180  37.295  -3.003  1.00 18.030          O  
ATOM   2180  H   GLU A 144     -17.486  35.013  -5.075  1.00 15.430          H  
ATOM   2181  HA  GLU A 144     -17.461  37.944  -5.543  1.00 15.470          H  
ATOM   2182 1HB  GLU A 144     -15.350  35.779  -5.884  1.00 21.640          H  
ATOM   2183 2HB  GLU A 144     -15.100  37.468  -6.308  1.00 21.640          H  
ATOM   2184 1HG  GLU A 144     -15.439  38.116  -3.950  1.00 21.640          H  
ATOM   2185 2HG  GLU A 144     -15.741  36.430  -3.525  1.00 21.640          H  
ATOM   2186  N   SER A 145     -18.206  35.781  -7.724  1.00 12.250          N  
ATOM   2187  CA  SER A 145     -18.521  35.460  -9.100  1.00 12.350          C  
ATOM   2188  C   SER A 145     -19.933  35.797  -9.492  1.00 13.360          C  
ATOM   2189  O   SER A 145     -20.881  35.207  -8.972  1.00 13.510          O  
ATOM   2190  CB  SER A 145     -18.304  33.989  -9.309  1.00 17.250          C  
ATOM   2191  OG  SER A 145     -18.824  33.571 -10.533  1.00 17.250          O  
ATOM   2192  H   SER A 145     -18.591  35.158  -7.010  1.00 14.700          H  
ATOM   2193  HA  SER A 145     -17.841  36.016  -9.746  1.00 14.820          H  
ATOM   2194 1HB  SER A 145     -17.240  33.770  -9.271  1.00 20.700          H  
ATOM   2195 2HB  SER A 145     -18.767  33.436  -8.499  1.00 20.700          H  
ATOM   2196  HG  SER A 145     -18.703  32.591 -10.508  1.00 20.700          H  
ATOM   2197  N   THR A 146     -20.092  36.714 -10.439  1.00 14.090          N  
ATOM   2198  CA  THR A 146     -21.428  37.118 -10.841  1.00 15.140          C  
ATOM   2199  C   THR A 146     -22.158  35.954 -11.483  1.00 15.380          C  
ATOM   2200  O   THR A 146     -23.355  35.770 -11.264  1.00 15.060          O  
ATOM   2201  CB  THR A 146     -21.359  38.307 -11.804  1.00 20.780          C  
ATOM   2202  OG1 THR A 146     -20.553  37.947 -12.936  1.00 20.780          O  
ATOM   2203  CG2 THR A 146     -20.743  39.504 -11.090  1.00 20.780          C  
ATOM   2204  H   THR A 146     -19.284  37.156 -10.860  1.00 16.910          H  
ATOM   2205  HA  THR A 146     -21.984  37.421  -9.961  1.00 18.170          H  
ATOM   2206  HB  THR A 146     -22.364  38.556 -12.147  1.00 24.930          H  
ATOM   2207  HG1 THR A 146     -20.679  38.599 -13.637  1.00 24.930          H  
ATOM   2208 1HG2 THR A 146     -20.694  40.349 -11.776  1.00 24.930          H  
ATOM   2209 2HG2 THR A 146     -21.362  39.766 -10.231  1.00 24.930          H  
ATOM   2210 3HG2 THR A 146     -19.741  39.259 -10.747  1.00 24.930          H  
ATOM   2211  N   LEU A 147     -21.421  35.116 -12.205  1.00 16.030          N  
ATOM   2212  CA  LEU A 147     -22.019  33.970 -12.872  1.00 16.400          C  
ATOM   2213  C   LEU A 147     -22.588  32.984 -11.865  1.00 16.190          C  
ATOM   2214  O   LEU A 147     -23.612  32.346 -12.123  1.00 16.390          O  
ATOM   2215  CB  LEU A 147     -20.985  33.260 -13.757  1.00 22.810          C  
ATOM   2216  CG  LEU A 147     -20.484  34.037 -15.012  1.00 22.810          C  
ATOM   2217  CD1 LEU A 147     -19.346  33.250 -15.649  1.00 22.810          C  
ATOM   2218  CD2 LEU A 147     -21.632  34.232 -16.020  1.00 22.810          C  
ATOM   2219  H   LEU A 147     -20.438  35.323 -12.319  1.00 19.240          H  
ATOM   2220  HA  LEU A 147     -22.852  34.322 -13.478  1.00 19.680          H  
ATOM   2221 1HB  LEU A 147     -20.116  33.028 -13.139  1.00 27.370          H  
ATOM   2222 2HB  LEU A 147     -21.417  32.318 -14.095  1.00 27.370          H  
ATOM   2223  HG  LEU A 147     -20.100  35.012 -14.710  1.00 27.370          H  
ATOM   2224 1HD1 LEU A 147     -18.974  33.788 -16.522  1.00 27.370          H  
ATOM   2225 2HD1 LEU A 147     -18.535  33.130 -14.929  1.00 27.370          H  
ATOM   2226 3HD1 LEU A 147     -19.705  32.268 -15.956  1.00 27.370          H  
ATOM   2227 1HD2 LEU A 147     -21.257  34.768 -16.891  1.00 27.370          H  
ATOM   2228 2HD2 LEU A 147     -22.014  33.260 -16.332  1.00 27.370          H  
ATOM   2229 3HD2 LEU A 147     -22.443  34.809 -15.579  1.00 27.370          H  
ATOM   2230  N   ASP A 148     -21.939  32.863 -10.705  1.00 15.870          N  
ATOM   2231  CA  ASP A 148     -22.421  31.932  -9.698  1.00 15.790          C  
ATOM   2232  C   ASP A 148     -23.530  32.572  -8.857  1.00 15.450          C  
ATOM   2233  O   ASP A 148     -24.502  31.907  -8.497  1.00 15.660          O  
ATOM   2234  CB  ASP A 148     -21.266  31.467  -8.812  1.00 22.140          C  
ATOM   2235  CG  ASP A 148     -20.237  30.593  -9.587  1.00 22.140          C  
ATOM   2236  OD1 ASP A 148     -20.591  29.510  -9.973  1.00 22.140          O  
ATOM   2237  OD2 ASP A 148     -19.126  31.036  -9.822  1.00 22.140          O  
ATOM   2238  H   ASP A 148     -21.083  33.400 -10.536  1.00 19.040          H  
ATOM   2239  HA  ASP A 148     -22.836  31.060 -10.203  1.00 18.950          H  
ATOM   2240 1HB  ASP A 148     -20.767  32.338  -8.382  1.00 26.570          H  
ATOM   2241 2HB  ASP A 148     -21.663  30.885  -7.982  1.00 26.570          H  
ATOM   2242  N   LEU A 149     -23.446  33.880  -8.611  1.00 15.020          N  
ATOM   2243  CA  LEU A 149     -24.470  34.577  -7.833  1.00 14.760          C  
ATOM   2244  C   LEU A 149     -25.817  34.497  -8.546  1.00 14.960          C  
ATOM   2245  O   LEU A 149     -26.854  34.272  -7.913  1.00 14.750          O  
ATOM   2246  CB  LEU A 149     -24.064  36.045  -7.622  1.00 20.770          C  
ATOM   2247  CG  LEU A 149     -22.869  36.309  -6.642  1.00 20.770          C  
ATOM   2248  CD1 LEU A 149     -22.408  37.758  -6.771  1.00 20.770          C  
ATOM   2249  CD2 LEU A 149     -23.320  36.056  -5.210  1.00 20.770          C  
ATOM   2250  H   LEU A 149     -22.616  34.390  -8.921  1.00 18.020          H  
ATOM   2251  HA  LEU A 149     -24.570  34.080  -6.875  1.00 17.710          H  
ATOM   2252 1HB  LEU A 149     -23.792  36.459  -8.590  1.00 24.920          H  
ATOM   2253 2HB  LEU A 149     -24.928  36.592  -7.250  1.00 24.920          H  
ATOM   2254  HG  LEU A 149     -22.033  35.652  -6.879  1.00 24.920          H  
ATOM   2255 1HD1 LEU A 149     -21.577  37.932  -6.083  1.00 24.920          H  
ATOM   2256 2HD1 LEU A 149     -22.073  37.948  -7.778  1.00 24.920          H  
ATOM   2257 3HD1 LEU A 149     -23.227  38.429  -6.528  1.00 24.920          H  
ATOM   2258 1HD2 LEU A 149     -22.498  36.264  -4.539  1.00 24.920          H  
ATOM   2259 2HD2 LEU A 149     -24.150  36.718  -4.970  1.00 24.920          H  
ATOM   2260 3HD2 LEU A 149     -23.632  35.026  -5.084  1.00 24.920          H  
ATOM   2261  N   GLU A 150     -25.782  34.578  -9.878  1.00 15.420          N  
ATOM   2262  CA  GLU A 150     -26.962  34.505 -10.736  1.00 15.720          C  
ATOM   2263  C   GLU A 150     -27.704  33.177 -10.621  1.00 15.660          C  
ATOM   2264  O   GLU A 150     -28.850  33.076 -11.062  1.00 16.550          O  
ATOM   2265  CB  GLU A 150     -26.598  34.763 -12.206  1.00 21.890          C  
ATOM   2266  CG  GLU A 150     -26.259  36.225 -12.546  1.00 21.890          C  
ATOM   2267  CD  GLU A 150     -25.789  36.421 -13.981  1.00 21.890          C  
ATOM   2268  OE1 GLU A 150     -25.637  35.446 -14.683  1.00 21.890          O  
ATOM   2269  OE2 GLU A 150     -25.589  37.549 -14.368  1.00 21.890          O  
ATOM   2270  H   GLU A 150     -24.880  34.772 -10.329  1.00 18.500          H  
ATOM   2271  HA  GLU A 150     -27.649  35.292 -10.423  1.00 18.860          H  
ATOM   2272 1HB  GLU A 150     -25.724  34.157 -12.464  1.00 26.270          H  
ATOM   2273 2HB  GLU A 150     -27.418  34.444 -12.846  1.00 26.270          H  
ATOM   2274 1HG  GLU A 150     -27.162  36.816 -12.402  1.00 26.270          H  
ATOM   2275 2HG  GLU A 150     -25.519  36.603 -11.860  1.00 26.270          H  
ATOM   2276  N   GLY A 151     -27.047  32.133 -10.104  1.00 14.650          N  
ATOM   2277  CA  GLY A 151     -27.673  30.832  -9.974  1.00 14.580          C  
ATOM   2278  C   GLY A 151     -28.753  30.826  -8.887  1.00 14.110          C  
ATOM   2279  O   GLY A 151     -29.607  29.945  -8.865  1.00 14.040          O  
ATOM   2280  H   GLY A 151     -26.100  32.244  -9.732  1.00 17.580          H  
ATOM   2281 1HA  GLY A 151     -28.094  30.535 -10.929  1.00 17.500          H  
ATOM   2282 2HA  GLY A 151     -26.904  30.098  -9.726  1.00 17.500          H  
ATOM   2283  N   PHE A 152     -28.735  31.808  -7.984  1.00 13.940          N  
ATOM   2284  CA  PHE A 152     -29.658  31.855  -6.848  1.00 13.700          C  
ATOM   2285  C   PHE A 152     -31.124  31.753  -7.268  1.00 13.460          C  
ATOM   2286  O   PHE A 152     -31.906  31.010  -6.680  1.00 13.550          O  
ATOM   2287  CB  PHE A 152     -29.419  33.147  -6.062  1.00 19.280          C  
ATOM   2288  CG  PHE A 152     -30.298  33.347  -4.878  1.00 19.280          C  
ATOM   2289  CD1 PHE A 152     -29.968  32.795  -3.651  1.00 19.280          C  
ATOM   2290  CD2 PHE A 152     -31.459  34.086  -4.984  1.00 19.280          C  
ATOM   2291  CE1 PHE A 152     -30.786  32.981  -2.556  1.00 19.280          C  
ATOM   2292  CE2 PHE A 152     -32.280  34.267  -3.898  1.00 19.280          C  
ATOM   2293  CZ  PHE A 152     -31.942  33.716  -2.680  1.00 19.280          C  
ATOM   2294  H   PHE A 152     -28.037  32.555  -8.072  1.00 16.730          H  
ATOM   2295  HA  PHE A 152     -29.436  31.008  -6.196  1.00 16.440          H  
ATOM   2296 1HB  PHE A 152     -28.385  33.169  -5.726  1.00 23.130          H  
ATOM   2297 2HB  PHE A 152     -29.540  33.999  -6.721  1.00 23.130          H  
ATOM   2298  HD1 PHE A 152     -29.052  32.211  -3.559  1.00 23.130          H  
ATOM   2299  HD2 PHE A 152     -31.723  34.523  -5.948  1.00 23.130          H  
ATOM   2300  HE1 PHE A 152     -30.517  32.545  -1.593  1.00 23.130          H  
ATOM   2301  HE2 PHE A 152     -33.195  34.847  -4.002  1.00 23.130          H  
ATOM   2302  HZ  PHE A 152     -32.588  33.859  -1.820  1.00 23.130          H  
ATOM   2303  N   GLN A 153     -31.516  32.538  -8.261  1.00 13.280          N  
ATOM   2304  CA  GLN A 153     -32.892  32.567  -8.737  1.00 13.150          C  
ATOM   2305  C   GLN A 153     -33.021  31.996 -10.145  1.00 12.750          C  
ATOM   2306  O   GLN A 153     -33.970  32.318 -10.863  1.00 12.810          O  
ATOM   2307  CB  GLN A 153     -33.437  34.002  -8.697  1.00 18.460          C  
ATOM   2308  CG  GLN A 153     -32.842  34.986  -9.739  1.00 18.460          C  
ATOM   2309  CD  GLN A 153     -31.509  35.589  -9.322  1.00 18.460          C  
ATOM   2310  OE1 GLN A 153     -30.687  34.929  -8.690  1.00 18.460          O  
ATOM   2311  NE2 GLN A 153     -31.292  36.848  -9.674  1.00 18.460          N  
ATOM   2312  H   GLN A 153     -30.826  33.153  -8.694  1.00 15.940          H  
ATOM   2313  HA  GLN A 153     -33.500  31.949  -8.075  1.00 15.780          H  
ATOM   2314 1HB  GLN A 153     -34.515  33.978  -8.851  1.00 22.150          H  
ATOM   2315 2HB  GLN A 153     -33.265  34.423  -7.712  1.00 22.150          H  
ATOM   2316 1HG  GLN A 153     -32.695  34.486 -10.692  1.00 22.150          H  
ATOM   2317 2HG  GLN A 153     -33.550  35.802  -9.866  1.00 22.150          H  
ATOM   2318 1HE2 GLN A 153     -30.429  37.294  -9.427  1.00 22.150          H  
ATOM   2319 2HE2 GLN A 153     -31.985  37.354 -10.189  1.00 22.150          H  
ATOM   2320  N   ASN A 154     -32.054  31.190 -10.562  1.00 12.440          N  
ATOM   2321  CA  ASN A 154     -32.052  30.607 -11.894  1.00 12.030          C  
ATOM   2322  C   ASN A 154     -32.968  29.378 -11.917  1.00 11.650          C  
ATOM   2323  O   ASN A 154     -32.660  28.389 -11.263  1.00 11.800          O  
ATOM   2324  CB  ASN A 154     -30.644  30.278 -12.328  1.00 17.010          C  
ATOM   2325  CG  ASN A 154     -30.528  29.748 -13.740  1.00 17.010          C  
ATOM   2326  OD1 ASN A 154     -31.374  28.993 -14.255  1.00 17.010          O  
ATOM   2327  ND2 ASN A 154     -29.458  30.138 -14.402  1.00 17.010          N  
ATOM   2328  H   ASN A 154     -31.296  30.938  -9.917  1.00 14.930          H  
ATOM   2329  HA  ASN A 154     -32.420  31.373 -12.565  1.00 14.440          H  
ATOM   2330 1HB  ASN A 154     -30.046  31.182 -12.262  1.00 20.410          H  
ATOM   2331 2HB  ASN A 154     -30.223  29.577 -11.638  1.00 20.410          H  
ATOM   2332 1HD2 ASN A 154     -29.309  29.825 -15.344  1.00 20.410          H  
ATOM   2333 2HD2 ASN A 154     -28.788  30.746 -13.974  1.00 20.410          H  
ATOM   2334  N   PRO A 155     -34.080  29.369 -12.669  1.00 11.290          N  
ATOM   2335  CA  PRO A 155     -35.080  28.311 -12.683  1.00 11.030          C  
ATOM   2336  C   PRO A 155     -34.525  26.945 -13.088  1.00 10.680          C  
ATOM   2337  O   PRO A 155     -35.171  25.924 -12.854  1.00 10.610          O  
ATOM   2338  CB  PRO A 155     -36.117  28.823 -13.692  1.00 16.540          C  
ATOM   2339  CG  PRO A 155     -35.361  29.790 -14.576  1.00 16.540          C  
ATOM   2340  CD  PRO A 155     -34.336  30.439 -13.665  1.00 16.540          C  
ATOM   2341  HA  PRO A 155     -35.530  28.248 -11.678  1.00 13.240          H  
ATOM   2342 1HB  PRO A 155     -36.531  27.972 -14.256  1.00 19.850          H  
ATOM   2343 2HB  PRO A 155     -36.957  29.296 -13.162  1.00 19.850          H  
ATOM   2344 1HG  PRO A 155     -34.896  29.250 -15.420  1.00 19.850          H  
ATOM   2345 2HG  PRO A 155     -36.056  30.521 -15.016  1.00 19.850          H  
ATOM   2346 1HD  PRO A 155     -33.453  30.650 -14.282  1.00 19.850          H  
ATOM   2347 2HD  PRO A 155     -34.744  31.343 -13.175  1.00 19.850          H  
ATOM   2348  N   THR A 156     -33.359  26.922 -13.740  1.00 10.590          N  
ATOM   2349  CA  THR A 156     -32.752  25.676 -14.162  1.00 10.360          C  
ATOM   2350  C   THR A 156     -31.317  25.632 -13.649  1.00  9.580          C  
ATOM   2351  O   THR A 156     -30.368  25.747 -14.434  1.00  9.540          O  
ATOM   2352  CB  THR A 156     -32.699  25.540 -15.688  1.00 14.600          C  
ATOM   2353  OG1 THR A 156     -31.971  26.640 -16.221  1.00 14.600          O  
ATOM   2354  CG2 THR A 156     -34.108  25.556 -16.259  1.00 14.600          C  
ATOM   2355  H   THR A 156     -32.833  27.775 -13.921  1.00 12.710          H  
ATOM   2356  HA  THR A 156     -33.299  24.838 -13.734  1.00 12.430          H  
ATOM   2357  HB  THR A 156     -32.203  24.610 -15.959  1.00 17.520          H  
ATOM   2358  HG1 THR A 156     -31.048  26.575 -15.880  1.00 17.520          H  
ATOM   2359 1HG2 THR A 156     -34.059  25.467 -17.341  1.00 17.520          H  
ATOM   2360 2HG2 THR A 156     -34.673  24.721 -15.847  1.00 17.520          H  
ATOM   2361 3HG2 THR A 156     -34.598  26.489 -15.995  1.00 17.520          H  
ATOM   2362  N   ALA A 157     -31.158  25.506 -12.331  1.00  9.110          N  
ATOM   2363  CA  ALA A 157     -29.846  25.505 -11.697  1.00  8.470          C  
ATOM   2364  C   ALA A 157     -29.904  24.773 -10.366  1.00  8.300          C  
ATOM   2365  O   ALA A 157     -30.957  24.736  -9.720  1.00  8.770          O  
ATOM   2366  CB  ALA A 157     -29.367  26.925 -11.475  1.00 12.110          C  
ATOM   2367  H   ALA A 157     -31.979  25.417 -11.743  1.00 10.930          H  
ATOM   2368  HA  ALA A 157     -29.147  24.981 -12.348  1.00 10.160          H  
ATOM   2369 1HB  ALA A 157     -28.383  26.917 -11.015  1.00 14.540          H  
ATOM   2370 2HB  ALA A 157     -29.312  27.432 -12.433  1.00 14.540          H  
ATOM   2371 3HB  ALA A 157     -30.071  27.441 -10.822  1.00 14.540          H  
ATOM   2372  N   LYS A 158     -28.764  24.221  -9.935  1.00  7.780          N  
ATOM   2373  CA  LYS A 158     -28.721  23.550  -8.639  1.00  7.760          C  
ATOM   2374  C   LYS A 158     -28.721  24.555  -7.496  1.00  7.420          C  
ATOM   2375  O   LYS A 158     -29.201  24.259  -6.400  1.00  7.200          O  
ATOM   2376  CB  LYS A 158     -27.501  22.622  -8.536  1.00 10.870          C  
ATOM   2377  CG  LYS A 158     -26.123  23.308  -8.405  1.00 10.870          C  
ATOM   2378  CD  LYS A 158     -25.003  22.265  -8.382  1.00 10.870          C  
ATOM   2379  CE  LYS A 158     -23.606  22.857  -8.058  1.00 10.870          C  
ATOM   2380  NZ  LYS A 158     -23.118  23.839  -9.086  1.00 10.870          N  
ATOM   2381  H   LYS A 158     -27.932  24.276 -10.509  1.00  9.340          H  
ATOM   2382  HA  LYS A 158     -29.617  22.936  -8.542  1.00  9.310          H  
ATOM   2383 1HB  LYS A 158     -27.625  21.972  -7.671  1.00 13.050          H  
ATOM   2384 2HB  LYS A 158     -27.467  21.982  -9.417  1.00 13.050          H  
ATOM   2385 1HG  LYS A 158     -25.971  23.983  -9.245  1.00 13.050          H  
ATOM   2386 2HG  LYS A 158     -26.074  23.887  -7.481  1.00 13.050          H  
ATOM   2387 1HD  LYS A 158     -25.238  21.511  -7.631  1.00 13.050          H  
ATOM   2388 2HD  LYS A 158     -24.951  21.774  -9.354  1.00 13.050          H  
ATOM   2389 1HE  LYS A 158     -23.633  23.351  -7.088  1.00 13.050          H  
ATOM   2390 2HE  LYS A 158     -22.899  22.030  -8.009  1.00 13.050          H  
ATOM   2391 1HZ  LYS A 158     -22.203  24.151  -8.813  1.00 13.050          H  
ATOM   2392 2HZ  LYS A 158     -23.066  23.401  -9.988  1.00 13.050          H  
ATOM   2393 3HZ  LYS A 158     -23.744  24.661  -9.129  1.00 13.050          H  
ATOM   2394  N   GLU A 159     -28.200  25.754  -7.749  1.00  7.640          N  
ATOM   2395  CA  GLU A 159     -28.137  26.775  -6.722  1.00  7.560          C  
ATOM   2396  C   GLU A 159     -29.535  27.203  -6.310  1.00  7.800          C  
ATOM   2397  O   GLU A 159     -29.812  27.381  -5.127  1.00  7.790          O  
ATOM   2398  CB  GLU A 159     -27.330  27.954  -7.247  1.00 10.620          C  
ATOM   2399  CG  GLU A 159     -25.848  27.649  -7.445  1.00 10.620          C  
ATOM   2400  CD  GLU A 159     -25.568  26.850  -8.699  1.00 10.620          C  
ATOM   2401  OE1 GLU A 159     -26.446  26.732  -9.532  1.00 10.620          O  
ATOM   2402  OE2 GLU A 159     -24.481  26.324  -8.815  1.00 10.620          O  
ATOM   2403  H   GLU A 159     -27.782  25.954  -8.661  1.00  9.170          H  
ATOM   2404  HA  GLU A 159     -27.633  26.359  -5.851  1.00  9.070          H  
ATOM   2405 1HB  GLU A 159     -27.729  28.244  -8.208  1.00 12.740          H  
ATOM   2406 2HB  GLU A 159     -27.433  28.808  -6.576  1.00 12.740          H  
ATOM   2407 1HG  GLU A 159     -25.302  28.594  -7.502  1.00 12.740          H  
ATOM   2408 2HG  GLU A 159     -25.481  27.099  -6.580  1.00 12.740          H  
ATOM   2409  N   CYS A 160     -30.417  27.321  -7.298  1.00  8.230          N  
ATOM   2410  CA  CYS A 160     -31.815  27.668  -7.112  1.00  8.690          C  
ATOM   2411  C   CYS A 160     -32.609  26.519  -6.501  1.00  8.230          C  
ATOM   2412  O   CYS A 160     -33.362  26.705  -5.545  1.00  7.990          O  
ATOM   2413  CB  CYS A 160     -32.411  28.032  -8.448  1.00 11.980          C  
ATOM   2414  SG  CYS A 160     -34.104  28.597  -8.445  1.00 11.980          S  
ATOM   2415  H   CYS A 160     -30.084  27.218  -8.244  1.00  9.880          H  
ATOM   2416  HA  CYS A 160     -31.869  28.531  -6.452  1.00 10.430          H  
ATOM   2417 1HB  CYS A 160     -31.810  28.811  -8.890  1.00 14.380          H  
ATOM   2418 2HB  CYS A 160     -32.351  27.165  -9.108  1.00 14.380          H  
ATOM   2419  HG  CYS A 160     -34.095  28.801  -9.771  1.00 14.380          H  
ATOM   2420  N   GLU A 161     -32.447  25.295  -7.026  1.00  8.220          N  
ATOM   2421  CA  GLU A 161     -33.194  24.174  -6.452  1.00  7.910          C  
ATOM   2422  C   GLU A 161     -32.812  23.955  -4.993  1.00  8.200          C  
ATOM   2423  O   GLU A 161     -33.648  23.596  -4.165  1.00  8.690          O  
ATOM   2424  CB  GLU A 161     -33.002  22.874  -7.234  1.00 11.200          C  
ATOM   2425  CG  GLU A 161     -33.692  22.815  -8.600  1.00 11.200          C  
ATOM   2426  CD  GLU A 161     -33.488  21.476  -9.264  1.00 11.200          C  
ATOM   2427  OE1 GLU A 161     -32.591  20.783  -8.854  1.00 11.200          O  
ATOM   2428  OE2 GLU A 161     -34.239  21.121 -10.149  1.00 11.200          O  
ATOM   2429  H   GLU A 161     -31.840  25.139  -7.837  1.00  9.860          H  
ATOM   2430  HA  GLU A 161     -34.255  24.423  -6.486  1.00  9.490          H  
ATOM   2431 1HB  GLU A 161     -31.934  22.718  -7.400  1.00 13.440          H  
ATOM   2432 2HB  GLU A 161     -33.362  22.036  -6.639  1.00 13.440          H  
ATOM   2433 1HG  GLU A 161     -34.759  22.992  -8.469  1.00 13.440          H  
ATOM   2434 2HG  GLU A 161     -33.293  23.605  -9.236  1.00 13.440          H  
ATOM   2435  N   GLY A 162     -31.550  24.216  -4.663  1.00  8.010          N  
ATOM   2436  CA  GLY A 162     -31.003  24.072  -3.324  1.00  8.300          C  
ATOM   2437  C   GLY A 162     -31.685  24.959  -2.272  1.00  8.460          C  
ATOM   2438  O   GLY A 162     -31.477  24.760  -1.075  1.00  8.420          O  
ATOM   2439  H   GLY A 162     -30.889  24.476  -5.399  1.00  9.610          H  
ATOM   2440 1HA  GLY A 162     -31.076  23.028  -3.022  1.00  9.960          H  
ATOM   2441 2HA  GLY A 162     -29.940  24.313  -3.364  1.00  9.960          H  
ATOM   2442  N   LEU A 163     -32.474  25.948  -2.707  1.00  8.860          N  
ATOM   2443  CA  LEU A 163     -33.182  26.840  -1.802  1.00  9.250          C  
ATOM   2444  C   LEU A 163     -34.549  26.286  -1.417  1.00  9.560          C  
ATOM   2445  O   LEU A 163     -35.264  26.874  -0.597  1.00 10.310          O  
ATOM   2446  CB  LEU A 163     -33.412  28.179  -2.505  1.00 12.790          C  
ATOM   2447  CG  LEU A 163     -32.167  28.953  -2.950  1.00 12.790          C  
ATOM   2448  CD1 LEU A 163     -32.614  30.136  -3.782  1.00 12.790          C  
ATOM   2449  CD2 LEU A 163     -31.350  29.425  -1.737  1.00 12.790          C  
ATOM   2450  H   LEU A 163     -32.615  26.080  -3.715  1.00 10.630          H  
ATOM   2451  HA  LEU A 163     -32.596  26.965  -0.906  1.00 11.100          H  
ATOM   2452 1HB  LEU A 163     -34.007  27.988  -3.399  1.00 15.350          H  
ATOM   2453 2HB  LEU A 163     -33.988  28.823  -1.843  1.00 15.350          H  
ATOM   2454  HG  LEU A 163     -31.552  28.310  -3.576  1.00 15.350          H  
ATOM   2455 1HD1 LEU A 163     -31.746  30.671  -4.133  1.00 15.350          H  
ATOM   2456 2HD1 LEU A 163     -33.182  29.779  -4.647  1.00 15.350          H  
ATOM   2457 3HD1 LEU A 163     -33.237  30.797  -3.187  1.00 15.350          H  
ATOM   2458 1HD2 LEU A 163     -30.479  29.970  -2.092  1.00 15.350          H  
ATOM   2459 2HD2 LEU A 163     -31.964  30.081  -1.113  1.00 15.350          H  
ATOM   2460 3HD2 LEU A 163     -31.019  28.574  -1.148  1.00 15.350          H  
ATOM   2461  N   ALA A 164     -34.951  25.191  -2.051  1.00  9.120          N  
ATOM   2462  CA  ALA A 164     -36.256  24.618  -1.798  1.00  9.540          C  
ATOM   2463  C   ALA A 164     -36.406  24.095  -0.379  1.00  9.080          C  
ATOM   2464  O   ALA A 164     -35.507  23.437   0.148  1.00  8.570          O  
ATOM   2465  CB  ALA A 164     -36.512  23.490  -2.778  1.00 13.190          C  
ATOM   2466  H   ALA A 164     -34.334  24.726  -2.724  1.00 10.940          H  
ATOM   2467  HA  ALA A 164     -36.999  25.400  -1.950  1.00 11.450          H  
ATOM   2468 1HB  ALA A 164     -37.506  23.080  -2.616  1.00 15.830          H  
ATOM   2469 2HB  ALA A 164     -36.434  23.873  -3.797  1.00 15.830          H  
ATOM   2470 3HB  ALA A 164     -35.766  22.711  -2.627  1.00 15.830          H  
ATOM   2471  N   THR A 165     -37.598  24.320   0.176  1.00  9.390          N  
ATOM   2472  CA  THR A 165     -38.032  23.829   1.484  1.00  9.080          C  
ATOM   2473  C   THR A 165     -36.974  23.893   2.582  1.00  9.450          C  
ATOM   2474  O   THR A 165     -36.790  22.912   3.310  1.00  9.620          O  
ATOM   2475  CB  THR A 165     -38.531  22.373   1.409  1.00 12.840          C  
ATOM   2476  OG1 THR A 165     -37.435  21.511   1.152  1.00 12.840          O  
ATOM   2477  CG2 THR A 165     -39.540  22.226   0.284  1.00 12.840          C  
ATOM   2478  H   THR A 165     -38.249  24.884  -0.349  1.00 11.270          H  
ATOM   2479  HA  THR A 165     -38.866  24.452   1.809  1.00 10.900          H  
ATOM   2480  HB  THR A 165     -38.995  22.097   2.355  1.00 15.400          H  
ATOM   2481  HG1 THR A 165     -36.833  21.558   1.924  1.00 15.400          H  
ATOM   2482 1HG2 THR A 165     -39.880  21.194   0.244  1.00 15.400          H  
ATOM   2483 2HG2 THR A 165     -40.388  22.882   0.470  1.00 15.400          H  
ATOM   2484 3HG2 THR A 165     -39.079  22.488  -0.663  1.00 15.400          H  
ATOM   2485  N   LEU A 166     -36.277  25.019   2.709  1.00  9.720          N  
ATOM   2486  CA  LEU A 166     -35.309  25.145   3.785  1.00 10.270          C  
ATOM   2487  C   LEU A 166     -35.985  25.608   5.062  1.00 11.280          C  
ATOM   2488  O   LEU A 166     -36.891  26.440   5.036  1.00 11.980          O  
ATOM   2489  CB  LEU A 166     -34.211  26.138   3.414  1.00 14.160          C  
ATOM   2490  CG  LEU A 166     -33.345  25.817   2.193  1.00 14.160          C  
ATOM   2491  CD1 LEU A 166     -32.342  26.944   2.021  1.00 14.160          C  
ATOM   2492  CD2 LEU A 166     -32.647  24.486   2.341  1.00 14.160          C  
ATOM   2493  H   LEU A 166     -36.442  25.777   2.061  1.00 11.660          H  
ATOM   2494  HA  LEU A 166     -34.874  24.170   3.983  1.00 12.320          H  
ATOM   2495 1HB  LEU A 166     -34.699  27.085   3.199  1.00 16.990          H  
ATOM   2496 2HB  LEU A 166     -33.564  26.285   4.257  1.00 16.990          H  
ATOM   2497  HG  LEU A 166     -33.969  25.776   1.310  1.00 16.990          H  
ATOM   2498 1HD1 LEU A 166     -31.723  26.747   1.154  1.00 16.990          H  
ATOM   2499 2HD1 LEU A 166     -32.869  27.894   1.886  1.00 16.990          H  
ATOM   2500 3HD1 LEU A 166     -31.711  26.997   2.898  1.00 16.990          H  
ATOM   2501 1HD2 LEU A 166     -32.044  24.305   1.449  1.00 16.990          H  
ATOM   2502 2HD2 LEU A 166     -32.007  24.499   3.208  1.00 16.990          H  
ATOM   2503 3HD2 LEU A 166     -33.379  23.687   2.432  1.00 16.990          H  
ATOM   2504  N   ASP A 167     -35.509  25.088   6.188  1.00 11.450          N  
ATOM   2505  CA  ASP A 167     -36.005  25.458   7.509  1.00 12.440          C  
ATOM   2506  C   ASP A 167     -35.319  26.730   8.026  1.00 12.460          C  
ATOM   2507  O   ASP A 167     -34.345  27.223   7.440  1.00 13.050          O  
ATOM   2508  CB  ASP A 167     -35.765  24.267   8.463  1.00 17.020          C  
ATOM   2509  CG  ASP A 167     -36.700  24.197   9.699  1.00 17.020          C  
ATOM   2510  OD1 ASP A 167     -37.213  25.224  10.090  1.00 17.020          O  
ATOM   2511  OD2 ASP A 167     -36.867  23.132  10.230  1.00 17.020          O  
ATOM   2512  H   ASP A 167     -34.786  24.389   6.121  1.00 13.740          H  
ATOM   2513  HA  ASP A 167     -37.077  25.647   7.437  1.00 14.930          H  
ATOM   2514 1HB  ASP A 167     -35.883  23.339   7.900  1.00 20.420          H  
ATOM   2515 2HB  ASP A 167     -34.734  24.292   8.817  1.00 20.420          H  
ATOM   2516  N   ASN A 168     -35.697  27.167   9.222  1.00 11.910          N  
ATOM   2517  CA  ASN A 168     -35.163  28.394   9.825  1.00 11.960          C  
ATOM   2518  C   ASN A 168     -33.731  28.238  10.332  1.00 11.510          C  
ATOM   2519  O   ASN A 168     -33.106  29.201  10.775  1.00 11.660          O  
ATOM   2520  CB  ASN A 168     -36.065  28.860  10.949  1.00 16.720          C  
ATOM   2521  CG  ASN A 168     -37.378  29.421  10.458  1.00 16.720          C  
ATOM   2522  OD1 ASN A 168     -37.491  29.945   9.341  1.00 16.720          O  
ATOM   2523  ND2 ASN A 168     -38.385  29.314  11.284  1.00 16.720          N  
ATOM   2524  H   ASN A 168     -36.457  26.663   9.683  1.00 14.290          H  
ATOM   2525  HA  ASN A 168     -35.143  29.166   9.054  1.00 14.350          H  
ATOM   2526 1HB  ASN A 168     -36.269  28.021  11.616  1.00 20.070          H  
ATOM   2527 2HB  ASN A 168     -35.552  29.624  11.530  1.00 20.070          H  
ATOM   2528 1HD2 ASN A 168     -39.286  29.659  11.022  1.00 20.070          H  
ATOM   2529 2HD2 ASN A 168     -38.258  28.880  12.176  1.00 20.070          H  
ATOM   2530  N   LYS A 169     -33.229  27.013  10.278  1.00 11.090          N  
ATOM   2531  CA  LYS A 169     -31.868  26.689  10.656  1.00 10.730          C  
ATOM   2532  C   LYS A 169     -31.076  26.243   9.428  1.00 10.380          C  
ATOM   2533  O   LYS A 169     -29.935  25.805   9.545  1.00 10.520          O  
ATOM   2534  CB  LYS A 169     -31.852  25.597  11.724  1.00 15.170          C  
ATOM   2535  CG  LYS A 169     -32.593  25.946  13.026  1.00 15.170          C  
ATOM   2536  CD  LYS A 169     -31.934  27.113  13.777  1.00 15.170          C  
ATOM   2537  CE  LYS A 169     -32.602  27.349  15.126  1.00 15.170          C  
ATOM   2538  NZ  LYS A 169     -31.999  28.504  15.858  1.00 15.170          N  
ATOM   2539  H   LYS A 169     -33.832  26.280   9.936  1.00 13.310          H  
ATOM   2540  HA  LYS A 169     -31.383  27.579  11.045  1.00 12.880          H  
ATOM   2541 1HB  LYS A 169     -32.299  24.689  11.317  1.00 18.200          H  
ATOM   2542 2HB  LYS A 169     -30.818  25.362  11.983  1.00 18.200          H  
ATOM   2543 1HG  LYS A 169     -33.622  26.221  12.787  1.00 18.200          H  
ATOM   2544 2HG  LYS A 169     -32.614  25.072  13.674  1.00 18.200          H  
ATOM   2545 1HD  LYS A 169     -30.874  26.904  13.926  1.00 18.200          H  
ATOM   2546 2HD  LYS A 169     -32.031  28.029  13.194  1.00 18.200          H  
ATOM   2547 1HE  LYS A 169     -33.660  27.546  14.966  1.00 18.200          H  
ATOM   2548 2HE  LYS A 169     -32.496  26.452  15.737  1.00 18.200          H  
ATOM   2549 1HZ  LYS A 169     -32.471  28.625  16.744  1.00 18.200          H  
ATOM   2550 2HZ  LYS A 169     -31.017  28.328  16.023  1.00 18.200          H  
ATOM   2551 3HZ  LYS A 169     -32.102  29.344  15.305  1.00 18.200          H  
ATOM   2552  N   ALA A 170     -31.713  26.268   8.253  1.00  9.970          N  
ATOM   2553  CA  ALA A 170     -31.058  25.840   7.025  1.00  9.610          C  
ATOM   2554  C   ALA A 170     -30.810  27.029   6.108  1.00  9.470          C  
ATOM   2555  O   ALA A 170     -29.729  27.173   5.530  1.00  8.920          O  
ATOM   2556  CB  ALA A 170     -31.886  24.787   6.328  1.00 13.600          C  
ATOM   2557  H   ALA A 170     -32.651  26.652   8.195  1.00 11.960          H  
ATOM   2558  HA  ALA A 170     -30.089  25.412   7.284  1.00 11.530          H  
ATOM   2559 1HB  ALA A 170     -31.371  24.463   5.430  1.00 16.320          H  
ATOM   2560 2HB  ALA A 170     -32.027  23.939   6.995  1.00 16.320          H  
ATOM   2561 3HB  ALA A 170     -32.832  25.209   6.076  1.00 16.320          H  
ATOM   2562  N   ASP A 171     -31.797  27.925   6.004  1.00  9.990          N  
ATOM   2563  CA  ASP A 171     -31.668  29.082   5.119  1.00  9.930          C  
ATOM   2564  C   ASP A 171     -30.862  30.164   5.828  1.00  9.810          C  
ATOM   2565  O   ASP A 171     -31.394  31.191   6.256  1.00  9.810          O  
ATOM   2566  CB  ASP A 171     -33.054  29.621   4.736  1.00 13.930          C  
ATOM   2567  CG  ASP A 171     -33.031  30.645   3.588  1.00 13.930          C  
ATOM   2568  OD1 ASP A 171     -32.027  30.731   2.916  1.00 13.930          O  
ATOM   2569  OD2 ASP A 171     -34.029  31.304   3.377  1.00 13.930          O  
ATOM   2570  H   ASP A 171     -32.674  27.783   6.504  1.00 11.990          H  
ATOM   2571  HA  ASP A 171     -31.129  28.790   4.220  1.00 11.920          H  
ATOM   2572 1HB  ASP A 171     -33.698  28.800   4.462  1.00 16.710          H  
ATOM   2573 2HB  ASP A 171     -33.506  30.092   5.610  1.00 16.710          H  
ATOM   2574  N   LEU A 172     -29.576  29.898   5.994  1.00  9.770          N  
ATOM   2575  CA  LEU A 172     -28.684  30.785   6.720  1.00  9.680          C  
ATOM   2576  C   LEU A 172     -27.714  31.464   5.769  1.00  8.940          C  
ATOM   2577  O   LEU A 172     -27.336  30.888   4.750  1.00  8.650          O  
ATOM   2578  CB  LEU A 172     -27.951  29.981   7.795  1.00 13.590          C  
ATOM   2579  CG  LEU A 172     -28.872  29.197   8.796  1.00 13.590          C  
ATOM   2580  CD1 LEU A 172     -28.010  28.426   9.757  1.00 13.590          C  
ATOM   2581  CD2 LEU A 172     -29.806  30.143   9.543  1.00 13.590          C  
ATOM   2582  H   LEU A 172     -29.246  29.009   5.610  1.00 11.720          H  
ATOM   2583  HA  LEU A 172     -29.270  31.572   7.188  1.00 11.620          H  
ATOM   2584 1HB  LEU A 172     -27.315  29.252   7.297  1.00 16.310          H  
ATOM   2585 2HB  LEU A 172     -27.315  30.655   8.369  1.00 16.310          H  
ATOM   2586  HG  LEU A 172     -29.467  28.481   8.243  1.00 16.310          H  
ATOM   2587 1HD1 LEU A 172     -28.638  27.857  10.439  1.00 16.310          H  
ATOM   2588 2HD1 LEU A 172     -27.370  27.737   9.203  1.00 16.310          H  
ATOM   2589 3HD1 LEU A 172     -27.400  29.119  10.327  1.00 16.310          H  
ATOM   2590 1HD2 LEU A 172     -30.432  29.573  10.222  1.00 16.310          H  
ATOM   2591 2HD2 LEU A 172     -29.221  30.864  10.112  1.00 16.310          H  
ATOM   2592 3HD2 LEU A 172     -30.452  30.669   8.845  1.00 16.310          H  
ATOM   2593  N   ASP A 173     -27.308  32.689   6.102  1.00  8.730          N  
ATOM   2594  CA  ASP A 173     -26.401  33.450   5.244  1.00  8.080          C  
ATOM   2595  C   ASP A 173     -24.904  33.357   5.554  1.00  7.510          C  
ATOM   2596  O   ASP A 173     -24.084  33.513   4.651  1.00  7.350          O  
ATOM   2597  CB  ASP A 173     -26.769  34.931   5.311  1.00 11.570          C  
ATOM   2598  CG  ASP A 173     -28.165  35.244   4.806  1.00 11.570          C  
ATOM   2599  OD1 ASP A 173     -28.465  34.976   3.667  1.00 11.570          O  
ATOM   2600  OD2 ASP A 173     -28.930  35.751   5.591  1.00 11.570          O  
ATOM   2601  H   ASP A 173     -27.671  33.115   6.944  1.00 10.480          H  
ATOM   2602  HA  ASP A 173     -26.548  33.100   4.221  1.00  9.700          H  
ATOM   2603 1HB  ASP A 173     -26.683  35.279   6.339  1.00 13.890          H  
ATOM   2604 2HB  ASP A 173     -26.053  35.501   4.719  1.00 13.890          H  
ATOM   2605  N   GLY A 174     -24.531  33.190   6.823  1.00  7.440          N  
ATOM   2606  CA  GLY A 174     -23.112  33.250   7.181  1.00  7.260          C  
ATOM   2607  C   GLY A 174     -22.310  31.993   6.862  1.00  7.210          C  
ATOM   2608  O   GLY A 174     -22.781  30.867   7.024  1.00  7.400          O  
ATOM   2609  H   GLY A 174     -25.224  33.031   7.538  1.00  8.930          H  
ATOM   2610 1HA  GLY A 174     -22.654  34.097   6.668  1.00  8.710          H  
ATOM   2611 2HA  GLY A 174     -23.031  33.458   8.247  1.00  8.710          H  
ATOM   2612  N   GLU A 175     -21.032  32.189   6.518  1.00  7.240          N  
ATOM   2613  CA  GLU A 175     -20.124  31.077   6.252  1.00  7.460          C  
ATOM   2614  C   GLU A 175     -19.946  30.207   7.488  1.00  8.240          C  
ATOM   2615  O   GLU A 175     -19.823  28.985   7.396  1.00  8.310          O  
ATOM   2616  CB  GLU A 175     -18.754  31.606   5.811  1.00 10.360          C  
ATOM   2617  CG  GLU A 175     -18.757  32.375   4.490  1.00 10.360          C  
ATOM   2618  CD  GLU A 175     -19.159  33.825   4.652  1.00 10.360          C  
ATOM   2619  OE1 GLU A 175     -19.478  34.218   5.765  1.00 10.360          O  
ATOM   2620  OE2 GLU A 175     -19.145  34.540   3.679  1.00 10.360          O  
ATOM   2621  H   GLU A 175     -20.682  33.144   6.397  1.00  8.690          H  
ATOM   2622  HA  GLU A 175     -20.547  30.466   5.455  1.00  8.950          H  
ATOM   2623 1HB  GLU A 175     -18.347  32.257   6.584  1.00 12.430          H  
ATOM   2624 2HB  GLU A 175     -18.065  30.768   5.698  1.00 12.430          H  
ATOM   2625 1HG  GLU A 175     -17.759  32.331   4.054  1.00 12.430          H  
ATOM   2626 2HG  GLU A 175     -19.445  31.887   3.802  1.00 12.430          H  
ATOM   2627  N   SER A 176     -19.982  30.847   8.650  1.00  8.870          N  
ATOM   2628  CA  SER A 176     -19.792  30.223   9.947  1.00  9.720          C  
ATOM   2629  C   SER A 176     -20.865  29.215  10.339  1.00 10.250          C  
ATOM   2630  O   SER A 176     -20.660  28.451  11.286  1.00 10.390          O  
ATOM   2631  CB  SER A 176     -19.692  31.298  11.013  1.00 13.270          C  
ATOM   2632  OG  SER A 176     -20.900  31.996  11.147  1.00 13.270          O  
ATOM   2633  H   SER A 176     -20.093  31.852   8.644  1.00 10.640          H  
ATOM   2634  HA  SER A 176     -18.840  29.692   9.917  1.00 11.660          H  
ATOM   2635 1HB  SER A 176     -19.431  30.837  11.965  1.00 15.920          H  
ATOM   2636 2HB  SER A 176     -18.893  31.992  10.756  1.00 15.920          H  
ATOM   2637  HG  SER A 176     -20.765  32.620  11.869  1.00 15.920          H  
ATOM   2638  N   THR A 177     -22.015  29.209   9.651  1.00 10.680          N  
ATOM   2639  CA  THR A 177     -23.072  28.270  10.001  1.00 11.310          C  
ATOM   2640  C   THR A 177     -23.177  27.136   8.979  1.00 11.630          C  
ATOM   2641  O   THR A 177     -24.041  26.239   9.100  1.00 12.020          O  
ATOM   2642  CB  THR A 177     -24.427  28.993  10.124  1.00 15.580          C  
ATOM   2643  OG1 THR A 177     -24.791  29.578   8.865  1.00 15.580          O  
ATOM   2644  CG2 THR A 177     -24.307  30.103  11.144  1.00 15.580          C  
ATOM   2645  H   THR A 177     -22.169  29.848   8.863  1.00 12.820          H  
ATOM   2646  HA  THR A 177     -22.837  27.824  10.966  1.00 13.570          H  
ATOM   2647  HB  THR A 177     -25.185  28.287  10.438  1.00 18.700          H  
ATOM   2648  HG1 THR A 177     -25.158  28.902   8.285  1.00 18.700          H  
ATOM   2649 1HG2 THR A 177     -25.263  30.614  11.232  1.00 18.700          H  
ATOM   2650 2HG2 THR A 177     -24.027  29.679  12.107  1.00 18.700          H  
ATOM   2651 3HG2 THR A 177     -23.546  30.814  10.825  1.00 18.700          H  
ATOM   2652  N   GLU A 178     -22.327  27.179   7.948  1.00 11.600          N  
ATOM   2653  CA  GLU A 178     -22.362  26.162   6.915  1.00 12.170          C  
ATOM   2654  C   GLU A 178     -21.877  24.847   7.495  1.00 11.670          C  
ATOM   2655  O   GLU A 178     -20.781  24.772   8.046  1.00 11.600          O  
ATOM   2656  CB  GLU A 178     -21.509  26.562   5.709  1.00 16.810          C  
ATOM   2657  CG  GLU A 178     -21.533  25.556   4.544  1.00 16.810          C  
ATOM   2658  CD  GLU A 178     -22.892  25.429   3.898  1.00 16.810          C  
ATOM   2659  OE1 GLU A 178     -23.428  26.428   3.486  1.00 16.810          O  
ATOM   2660  OE2 GLU A 178     -23.400  24.331   3.837  1.00 16.810          O  
ATOM   2661  H   GLU A 178     -21.612  27.912   7.892  1.00 13.920          H  
ATOM   2662  HA  GLU A 178     -23.392  26.037   6.579  1.00 14.600          H  
ATOM   2663 1HB  GLU A 178     -21.844  27.532   5.335  1.00 20.170          H  
ATOM   2664 2HB  GLU A 178     -20.473  26.682   6.028  1.00 20.170          H  
ATOM   2665 1HG  GLU A 178     -20.819  25.885   3.791  1.00 20.170          H  
ATOM   2666 2HG  GLU A 178     -21.208  24.580   4.902  1.00 20.170          H  
ATOM   2667  N   GLY A 179     -22.703  23.815   7.405  1.00 11.480          N  
ATOM   2668  CA  GLY A 179     -22.324  22.530   7.963  1.00 11.220          C  
ATOM   2669  C   GLY A 179     -22.456  22.464   9.485  1.00 11.070          C  
ATOM   2670  O   GLY A 179     -21.811  21.625  10.109  1.00 11.120          O  
ATOM   2671  H   GLY A 179     -23.591  23.931   6.931  1.00 13.780          H  
ATOM   2672 1HA  GLY A 179     -22.939  21.750   7.511  1.00 13.460          H  
ATOM   2673 2HA  GLY A 179     -21.295  22.308   7.681  1.00 13.460          H  
ATOM   2674  N   THR A 180     -23.281  23.319  10.108  1.00 10.980          N  
ATOM   2675  CA  THR A 180     -23.393  23.297  11.570  1.00 10.870          C  
ATOM   2676  C   THR A 180     -23.592  21.894  12.142  1.00 11.760          C  
ATOM   2677  O   THR A 180     -22.879  21.496  13.065  1.00 11.770          O  
ATOM   2678  CB  THR A 180     -24.568  24.179  12.063  1.00 15.260          C  
ATOM   2679  OG1 THR A 180     -24.354  25.540  11.664  1.00 15.260          O  
ATOM   2680  CG2 THR A 180     -24.662  24.116  13.597  1.00 15.260          C  
ATOM   2681  H   THR A 180     -23.803  24.030   9.593  1.00 13.180          H  
ATOM   2682  HA  THR A 180     -22.473  23.701  11.986  1.00 13.040          H  
ATOM   2683  HB  THR A 180     -25.506  23.824  11.628  1.00 18.310          H  
ATOM   2684  HG1 THR A 180     -24.484  25.617  10.698  1.00 18.310          H  
ATOM   2685 1HG2 THR A 180     -25.485  24.745  13.929  1.00 18.310          H  
ATOM   2686 2HG2 THR A 180     -24.843  23.093  13.936  1.00 18.310          H  
ATOM   2687 3HG2 THR A 180     -23.732  24.476  14.033  1.00 18.310          H  
ATOM   2688  N   GLU A 181     -24.533  21.133  11.593  1.00 12.570          N  
ATOM   2689  CA  GLU A 181     -24.819  19.800  12.113  1.00 13.520          C  
ATOM   2690  C   GLU A 181     -23.650  18.842  11.918  1.00 13.600          C  
ATOM   2691  O   GLU A 181     -23.331  18.053  12.814  1.00 13.980          O  
ATOM   2692  CB  GLU A 181     -26.077  19.268  11.433  1.00 18.550          C  
ATOM   2693  CG  GLU A 181     -27.329  20.036  11.830  1.00 18.550          C  
ATOM   2694  CD  GLU A 181     -27.416  21.388  11.176  1.00 18.550          C  
ATOM   2695  OE1 GLU A 181     -26.698  21.628  10.217  1.00 18.550          O  
ATOM   2696  OE2 GLU A 181     -28.150  22.202  11.661  1.00 18.550          O  
ATOM   2697  H   GLU A 181     -25.093  21.510  10.825  1.00 15.080          H  
ATOM   2698  HA  GLU A 181     -25.012  19.887  13.183  1.00 16.220          H  
ATOM   2699 1HB  GLU A 181     -25.963  19.319  10.351  1.00 22.260          H  
ATOM   2700 2HB  GLU A 181     -26.220  18.221  11.701  1.00 22.260          H  
ATOM   2701 1HG  GLU A 181     -28.207  19.452  11.555  1.00 22.260          H  
ATOM   2702 2HG  GLU A 181     -27.333  20.163  12.914  1.00 22.260          H  
ATOM   2703  N   GLU A 182     -23.001  18.921  10.760  1.00 13.330          N  
ATOM   2704  CA  GLU A 182     -21.864  18.065  10.461  1.00 13.480          C  
ATOM   2705  C   GLU A 182     -20.723  18.352  11.438  1.00 12.780          C  
ATOM   2706  O   GLU A 182     -20.080  17.432  11.956  1.00 13.130          O  
ATOM   2707  CB  GLU A 182     -21.392  18.329   9.033  1.00 18.810          C  
ATOM   2708  CG  GLU A 182     -22.359  17.893   7.931  1.00 18.810          C  
ATOM   2709  CD  GLU A 182     -21.872  18.326   6.582  1.00 18.810          C  
ATOM   2710  OE1 GLU A 182     -20.913  19.055   6.561  1.00 18.810          O  
ATOM   2711  OE2 GLU A 182     -22.446  17.949   5.591  1.00 18.810          O  
ATOM   2712  H   GLU A 182     -23.338  19.574  10.062  1.00 16.000          H  
ATOM   2713  HA  GLU A 182     -22.167  17.021  10.569  1.00 16.180          H  
ATOM   2714 1HB  GLU A 182     -21.203  19.396   8.910  1.00 22.570          H  
ATOM   2715 2HB  GLU A 182     -20.446  17.813   8.868  1.00 22.570          H  
ATOM   2716 1HG  GLU A 182     -22.450  16.807   7.948  1.00 22.570          H  
ATOM   2717 2HG  GLU A 182     -23.342  18.321   8.122  1.00 22.570          H  
ATOM   2718  N   LEU A 183     -20.513  19.640  11.730  1.00 11.820          N  
ATOM   2719  CA  LEU A 183     -19.473  20.071  12.646  1.00 11.110          C  
ATOM   2720  C   LEU A 183     -19.745  19.558  14.051  1.00 11.460          C  
ATOM   2721  O   LEU A 183     -18.821  19.093  14.728  1.00 11.460          O  
ATOM   2722  CB  LEU A 183     -19.401  21.604  12.638  1.00 15.840          C  
ATOM   2723  CG  LEU A 183     -18.875  22.264  11.323  1.00 15.840          C  
ATOM   2724  CD1 LEU A 183     -19.151  23.760  11.375  1.00 15.840          C  
ATOM   2725  CD2 LEU A 183     -17.380  22.010  11.166  1.00 15.840          C  
ATOM   2726  H   LEU A 183     -21.072  20.343  11.239  1.00 14.180          H  
ATOM   2727  HA  LEU A 183     -18.529  19.651  12.316  1.00 13.330          H  
ATOM   2728 1HB  LEU A 183     -20.401  21.989  12.817  1.00 19.010          H  
ATOM   2729 2HB  LEU A 183     -18.760  21.925  13.456  1.00 19.010          H  
ATOM   2730  HG  LEU A 183     -19.398  21.846  10.467  1.00 19.010          H  
ATOM   2731 1HD1 LEU A 183     -18.801  24.229  10.452  1.00 19.010          H  
ATOM   2732 2HD1 LEU A 183     -20.220  23.928  11.468  1.00 19.010          H  
ATOM   2733 3HD1 LEU A 183     -18.640  24.205  12.224  1.00 19.010          H  
ATOM   2734 1HD2 LEU A 183     -17.035  22.484  10.248  1.00 19.010          H  
ATOM   2735 2HD2 LEU A 183     -16.846  22.434  12.017  1.00 19.010          H  
ATOM   2736 3HD2 LEU A 183     -17.179  20.947  11.110  1.00 19.010          H  
ATOM   2737  N   GLU A 184     -21.014  19.605  14.483  1.00 11.850          N  
ATOM   2738  CA  GLU A 184     -21.365  19.096  15.802  1.00 12.370          C  
ATOM   2739  C   GLU A 184     -21.117  17.593  15.903  1.00 13.240          C  
ATOM   2740  O   GLU A 184     -20.553  17.139  16.904  1.00 13.420          O  
ATOM   2741  CB  GLU A 184     -22.831  19.394  16.132  1.00 17.110          C  
ATOM   2742  CG  GLU A 184     -23.152  20.864  16.392  1.00 17.110          C  
ATOM   2743  CD  GLU A 184     -24.621  21.102  16.602  1.00 17.110          C  
ATOM   2744  OE1 GLU A 184     -25.371  20.160  16.490  1.00 17.110          O  
ATOM   2745  OE2 GLU A 184     -24.997  22.220  16.866  1.00 17.110          O  
ATOM   2746  H   GLU A 184     -21.719  20.064  13.897  1.00 14.220          H  
ATOM   2747  HA  GLU A 184     -20.740  19.596  16.539  1.00 14.840          H  
ATOM   2748 1HB  GLU A 184     -23.456  19.066  15.300  1.00 20.530          H  
ATOM   2749 2HB  GLU A 184     -23.129  18.819  17.008  1.00 20.530          H  
ATOM   2750 1HG  GLU A 184     -22.613  21.186  17.282  1.00 20.530          H  
ATOM   2751 2HG  GLU A 184     -22.802  21.463  15.559  1.00 20.530          H  
ATOM   2752  N   ASP A 185     -21.463  16.823  14.854  1.00 13.830          N  
ATOM   2753  CA  ASP A 185     -21.219  15.381  14.891  1.00 14.750          C  
ATOM   2754  C   ASP A 185     -19.730  15.079  14.950  1.00 14.520          C  
ATOM   2755  O   ASP A 185     -19.304  14.216  15.725  1.00 15.100          O  
ATOM   2756  CB  ASP A 185     -21.824  14.668  13.673  1.00 20.280          C  
ATOM   2757  CG  ASP A 185     -23.351  14.525  13.700  1.00 20.280          C  
ATOM   2758  OD1 ASP A 185     -23.939  14.706  14.735  1.00 20.280          O  
ATOM   2759  OD2 ASP A 185     -23.909  14.199  12.679  1.00 20.280          O  
ATOM   2760  H   ASP A 185     -21.966  17.244  14.062  1.00 16.600          H  
ATOM   2761  HA  ASP A 185     -21.685  14.979  15.789  1.00 17.700          H  
ATOM   2762 1HB  ASP A 185     -21.553  15.228  12.771  1.00 24.340          H  
ATOM   2763 2HB  ASP A 185     -21.378  13.676  13.576  1.00 24.340          H  
ATOM   2764  N   SER A 186     -18.933  15.827  14.177  1.00 13.730          N  
ATOM   2765  CA  SER A 186     -17.494  15.637  14.153  1.00 13.510          C  
ATOM   2766  C   SER A 186     -16.908  15.890  15.528  1.00 13.080          C  
ATOM   2767  O   SER A 186     -16.122  15.080  16.031  1.00 13.410          O  
ATOM   2768  CB  SER A 186     -16.851  16.558  13.140  1.00 19.000          C  
ATOM   2769  OG  SER A 186     -15.459  16.379  13.111  1.00 19.000          O  
ATOM   2770  H   SER A 186     -19.351  16.510  13.537  1.00 16.480          H  
ATOM   2771  HA  SER A 186     -17.287  14.605  13.873  1.00 16.210          H  
ATOM   2772 1HB  SER A 186     -17.274  16.361  12.153  1.00 22.800          H  
ATOM   2773 2HB  SER A 186     -17.084  17.591  13.391  1.00 22.800          H  
ATOM   2774  HG  SER A 186     -15.131  17.003  12.460  1.00 22.800          H  
ATOM   2775  N   LEU A 187     -17.324  16.986  16.172  1.00 12.400          N  
ATOM   2776  CA  LEU A 187     -16.825  17.293  17.498  1.00 12.040          C  
ATOM   2777  C   LEU A 187     -17.209  16.198  18.474  1.00 12.810          C  
ATOM   2778  O   LEU A 187     -16.348  15.681  19.182  1.00 12.850          O  
ATOM   2779  CB  LEU A 187     -17.380  18.638  17.991  1.00 17.000          C  
ATOM   2780  CG  LEU A 187     -16.965  19.092  19.436  1.00 17.000          C  
ATOM   2781  CD1 LEU A 187     -15.442  19.256  19.531  1.00 17.000          C  
ATOM   2782  CD2 LEU A 187     -17.669  20.405  19.759  1.00 17.000          C  
ATOM   2783  H   LEU A 187     -17.968  17.637  15.709  1.00 14.880          H  
ATOM   2784  HA  LEU A 187     -15.743  17.349  17.439  1.00 14.450          H  
ATOM   2785 1HB  LEU A 187     -17.072  19.411  17.290  1.00 20.400          H  
ATOM   2786 2HB  LEU A 187     -18.472  18.579  17.964  1.00 20.400          H  
ATOM   2787  HG  LEU A 187     -17.271  18.335  20.160  1.00 20.400          H  
ATOM   2788 1HD1 LEU A 187     -15.178  19.571  20.541  1.00 20.400          H  
ATOM   2789 2HD1 LEU A 187     -14.945  18.312  19.319  1.00 20.400          H  
ATOM   2790 3HD1 LEU A 187     -15.110  20.009  18.818  1.00 20.400          H  
ATOM   2791 1HD2 LEU A 187     -17.399  20.725  20.767  1.00 20.400          H  
ATOM   2792 2HD2 LEU A 187     -17.367  21.170  19.042  1.00 20.400          H  
ATOM   2793 3HD2 LEU A 187     -18.748  20.257  19.701  1.00 20.400          H  
ATOM   2794  N   ASN A 188     -18.474  15.765  18.447  1.00 13.490          N  
ATOM   2795  CA  ASN A 188     -18.942  14.742  19.373  1.00 14.340          C  
ATOM   2796  C   ASN A 188     -18.157  13.440  19.208  1.00 15.120          C  
ATOM   2797  O   ASN A 188     -17.994  12.676  20.166  1.00 15.830          O  
ATOM   2798  CB  ASN A 188     -20.429  14.515  19.184  1.00 19.740          C  
ATOM   2799  CG  ASN A 188     -21.266  15.642  19.726  1.00 19.740          C  
ATOM   2800  OD1 ASN A 188     -20.861  16.372  20.638  1.00 19.740          O  
ATOM   2801  ND2 ASN A 188     -22.435  15.819  19.176  1.00 19.740          N  
ATOM   2802  H   ASN A 188     -19.147  16.208  17.815  1.00 16.190          H  
ATOM   2803  HA  ASN A 188     -18.774  15.101  20.386  1.00 17.210          H  
ATOM   2804 1HB  ASN A 188     -20.643  14.405  18.121  1.00 23.680          H  
ATOM   2805 2HB  ASN A 188     -20.720  13.596  19.681  1.00 23.680          H  
ATOM   2806 1HD2 ASN A 188     -23.025  16.560  19.491  1.00 23.680          H  
ATOM   2807 2HD2 ASN A 188     -22.745  15.235  18.431  1.00 23.680          H  
ATOM   2808  N   HIS A 189     -17.696  13.168  17.982  1.00 15.060          N  
ATOM   2809  CA  HIS A 189     -16.858  12.020  17.696  1.00 15.820          C  
ATOM   2810  C   HIS A 189     -15.490  12.235  18.362  1.00 15.900          C  
ATOM   2811  O   HIS A 189     -15.007  11.415  19.130  1.00 16.420          O  
ATOM   2812  CB  HIS A 189     -16.687  11.837  16.176  1.00 21.840          C  
ATOM   2813  CG  HIS A 189     -15.907  10.633  15.757  1.00 21.840          C  
ATOM   2814  ND1 HIS A 189     -16.464   9.360  15.640  1.00 21.840          N  
ATOM   2815  CD2 HIS A 189     -14.597  10.502  15.454  1.00 21.840          C  
ATOM   2816  CE1 HIS A 189     -15.522   8.512  15.265  1.00 21.840          C  
ATOM   2817  NE2 HIS A 189     -14.382   9.179  15.156  1.00 21.840          N  
ATOM   2818  H   HIS A 189     -17.972  13.774  17.201  1.00 18.070          H  
ATOM   2819  HA  HIS A 189     -17.291  11.123  18.116  1.00 18.980          H  
ATOM   2820 1HB  HIS A 189     -17.671  11.797  15.700  1.00 26.210          H  
ATOM   2821 2HB  HIS A 189     -16.180  12.693  15.768  1.00 26.210          H  
ATOM   2822  HD1 HIS A 189     -17.453   9.145  15.540  1.00 26.210          H  
ATOM   2823  HD2 HIS A 189     -13.772  11.219  15.422  1.00 26.210          H  
ATOM   2824  HE1 HIS A 189     -15.753   7.458  15.107  1.00 26.210          H  
ATOM   2825  N   PHE A 190     -14.858  13.374  18.120  1.00 15.420          N  
ATOM   2826  CA  PHE A 190     -13.537  13.583  18.703  1.00 15.460          C  
ATOM   2827  C   PHE A 190     -13.544  13.695  20.226  1.00 16.390          C  
ATOM   2828  O   PHE A 190     -12.581  13.288  20.889  1.00 16.970          O  
ATOM   2829  CB  PHE A 190     -12.858  14.801  18.087  1.00 21.630          C  
ATOM   2830  CG  PHE A 190     -12.243  14.506  16.754  1.00 21.630          C  
ATOM   2831  CD1 PHE A 190     -12.852  14.876  15.567  1.00 21.630          C  
ATOM   2832  CD2 PHE A 190     -11.022  13.840  16.697  1.00 21.630          C  
ATOM   2833  CE1 PHE A 190     -12.265  14.584  14.353  1.00 21.630          C  
ATOM   2834  CE2 PHE A 190     -10.432  13.551  15.491  1.00 21.630          C  
ATOM   2835  CZ  PHE A 190     -11.052  13.920  14.313  1.00 21.630          C  
ATOM   2836  H   PHE A 190     -15.284  14.065  17.491  1.00 18.500          H  
ATOM   2837  HA  PHE A 190     -12.933  12.713  18.444  1.00 18.550          H  
ATOM   2838 1HB  PHE A 190     -13.601  15.595  17.956  1.00 25.950          H  
ATOM   2839 2HB  PHE A 190     -12.084  15.174  18.754  1.00 25.950          H  
ATOM   2840  HD1 PHE A 190     -13.806  15.402  15.587  1.00 25.950          H  
ATOM   2841  HD2 PHE A 190     -10.523  13.546  17.627  1.00 25.950          H  
ATOM   2842  HE1 PHE A 190     -12.759  14.882  13.427  1.00 25.950          H  
ATOM   2843  HE2 PHE A 190      -9.469  13.030  15.465  1.00 25.950          H  
ATOM   2844  HZ  PHE A 190     -10.579  13.690  13.352  1.00 25.950          H  
ATOM   2845  N   THR A 191     -14.641  14.161  20.811  1.00 16.610          N  
ATOM   2846  CA  THR A 191     -14.713  14.293  22.256  1.00 17.470          C  
ATOM   2847  C   THR A 191     -14.867  12.955  22.973  1.00 17.870          C  
ATOM   2848  O   THR A 191     -14.811  12.920  24.201  1.00 18.090          O  
ATOM   2849  CB  THR A 191     -15.831  15.260  22.712  1.00 24.110          C  
ATOM   2850  OG1 THR A 191     -17.091  14.826  22.199  1.00 24.110          O  
ATOM   2851  CG2 THR A 191     -15.543  16.687  22.241  1.00 24.110          C  
ATOM   2852  H   THR A 191     -15.418  14.506  20.239  1.00 19.930          H  
ATOM   2853  HA  THR A 191     -13.772  14.726  22.592  1.00 20.960          H  
ATOM   2854  HB  THR A 191     -15.883  15.254  23.798  1.00 28.940          H  
ATOM   2855  HG1 THR A 191     -17.329  13.973  22.574  1.00 28.940          H  
ATOM   2856 1HG2 THR A 191     -16.338  17.350  22.578  1.00 28.940          H  
ATOM   2857 2HG2 THR A 191     -14.592  17.019  22.653  1.00 28.940          H  
ATOM   2858 3HG2 THR A 191     -15.488  16.711  21.171  1.00 28.940          H  
ATOM   2859  N   HIS A 192     -15.084  11.846  22.249  1.00 18.020          N  
ATOM   2860  CA  HIS A 192     -15.173  10.556  22.928  1.00 18.500          C  
ATOM   2861  C   HIS A 192     -13.791   9.921  23.074  1.00 18.750          C  
ATOM   2862  O   HIS A 192     -13.655   8.858  23.695  1.00 18.810          O  
ATOM   2863  CB  HIS A 192     -16.109   9.541  22.251  1.00 25.710          C  
ATOM   2864  CG  HIS A 192     -15.750   9.071  20.882  1.00 25.710          C  
ATOM   2865  ND1 HIS A 192     -14.495   8.591  20.551  1.00 25.710          N  
ATOM   2866  CD2 HIS A 192     -16.509   8.926  19.779  1.00 25.710          C  
ATOM   2867  CE1 HIS A 192     -14.490   8.233  19.287  1.00 25.710          C  
ATOM   2868  NE2 HIS A 192     -15.702   8.411  18.803  1.00 25.710          N  
ATOM   2869  H   HIS A 192     -15.136  11.875  21.223  1.00 21.620          H  
ATOM   2870  HA  HIS A 192     -15.554  10.706  23.936  1.00 22.200          H  
ATOM   2871 1HB  HIS A 192     -16.147   8.674  22.883  1.00 30.850          H  
ATOM   2872 2HB  HIS A 192     -17.113   9.942  22.198  1.00 30.850          H  
ATOM   2873  HD2 HIS A 192     -17.567   9.176  19.682  1.00 30.850          H  
ATOM   2874  HE1 HIS A 192     -13.636   7.838  18.739  1.00 30.850          H  
ATOM   2875  HE2 HIS A 192     -16.002   8.204  17.863  1.00 30.850          H  
ATOM   2876  N   SER A 193     -12.771  10.545  22.477  1.00 18.980          N  
ATOM   2877  CA  SER A 193     -11.427  10.007  22.510  1.00 19.360          C  
ATOM   2878  C   SER A 193     -10.807  10.176  23.889  1.00 19.250          C  
ATOM   2879  O   SER A 193     -11.299  10.929  24.736  1.00 19.090          O  
ATOM   2880  CB  SER A 193     -10.563  10.690  21.463  1.00 26.950          C  
ATOM   2881  OG  SER A 193     -10.333  12.033  21.789  1.00 26.950          O  
ATOM   2882  H   SER A 193     -12.922  11.426  21.985  1.00 22.780          H  
ATOM   2883  HA  SER A 193     -11.476   8.941  22.281  1.00 23.230          H  
ATOM   2884 1HB  SER A 193      -9.610  10.168  21.382  1.00 32.340          H  
ATOM   2885 2HB  SER A 193     -11.054  10.631  20.493  1.00 32.340          H  
ATOM   2886  HG  SER A 193     -11.138  12.524  21.518  1.00 32.340          H  
ATOM   2887  N   VAL A 194      -9.721   9.448  24.130  1.00 19.410          N  
ATOM   2888  CA  VAL A 194      -8.993   9.545  25.383  1.00 19.360          C  
ATOM   2889  C   VAL A 194      -7.544   9.833  25.069  1.00 19.010          C  
ATOM   2890  O   VAL A 194      -6.731  10.133  25.944  1.00 19.390          O  
ATOM   2891  CB  VAL A 194      -9.214   8.264  26.206  1.00 27.120          C  
ATOM   2892  CG1 VAL A 194      -8.560   7.072  25.547  1.00 27.120          C  
ATOM   2893  CG2 VAL A 194      -8.677   8.450  27.615  1.00 27.120          C  
ATOM   2894  H   VAL A 194      -9.348   8.846  23.397  1.00 23.290          H  
ATOM   2895  HA  VAL A 194      -9.392  10.382  25.954  1.00 23.230          H  
ATOM   2896  HB  VAL A 194     -10.275   8.075  26.248  1.00 32.550          H  
ATOM   2897 1HG1 VAL A 194      -8.753   6.189  26.129  1.00 32.550          H  
ATOM   2898 2HG1 VAL A 194      -8.972   6.938  24.558  1.00 32.550          H  
ATOM   2899 3HG1 VAL A 194      -7.507   7.220  25.475  1.00 32.550          H  
ATOM   2900 1HG2 VAL A 194      -8.873   7.568  28.186  1.00 32.550          H  
ATOM   2901 2HG2 VAL A 194      -7.615   8.629  27.605  1.00 32.550          H  
ATOM   2902 3HG2 VAL A 194      -9.176   9.294  28.082  1.00 32.550          H  
ATOM   2903  N   GLN A 195      -7.247   9.708  23.796  1.00 18.330          N  
ATOM   2904  CA  GLN A 195      -5.924   9.924  23.259  1.00 18.000          C  
ATOM   2905  C   GLN A 195      -5.677  11.414  23.067  1.00 17.290          C  
ATOM   2906  O   GLN A 195      -6.602  12.171  22.757  1.00 17.180          O  
ATOM   2907  CB  GLN A 195      -5.795   9.202  21.934  1.00 25.330          C  
ATOM   2908  CG  GLN A 195      -5.882   7.705  22.025  1.00 25.330          C  
ATOM   2909  CD  GLN A 195      -7.311   7.191  22.106  1.00 25.330          C  
ATOM   2910  OE1 GLN A 195      -8.297   7.964  22.202  1.00 25.330          O  
ATOM   2911  NE2 GLN A 195      -7.442   5.876  22.081  1.00 25.330          N  
ATOM   2912  H   GLN A 195      -8.011   9.439  23.175  1.00 22.000          H  
ATOM   2913  HA  GLN A 195      -5.186   9.540  23.960  1.00 21.600          H  
ATOM   2914 1HB  GLN A 195      -6.572   9.552  21.260  1.00 30.400          H  
ATOM   2915 2HB  GLN A 195      -4.847   9.455  21.504  1.00 30.400          H  
ATOM   2916 1HG  GLN A 195      -5.432   7.282  21.125  1.00 30.400          H  
ATOM   2917 2HG  GLN A 195      -5.342   7.367  22.895  1.00 30.400          H  
ATOM   2918 1HE2 GLN A 195      -8.349   5.455  22.137  1.00 30.400          H  
ATOM   2919 2HE2 GLN A 195      -6.628   5.292  22.006  1.00 30.400          H  
ATOM   2920  N   GLY A 196      -4.420  11.837  23.176  1.00 16.890          N  
ATOM   2921  CA  GLY A 196      -4.097  13.233  22.917  1.00 16.240          C  
ATOM   2922  C   GLY A 196      -4.333  13.583  21.456  1.00 15.670          C  
ATOM   2923  O   GLY A 196      -4.081  12.775  20.557  1.00 15.080          O  
ATOM   2924  H   GLY A 196      -3.689  11.197  23.459  1.00 20.270          H  
ATOM   2925 1HA  GLY A 196      -4.709  13.873  23.554  1.00 19.490          H  
ATOM   2926 2HA  GLY A 196      -3.055  13.419  23.176  1.00 19.490          H  
ATOM   2927  N   GLN A 197      -4.778  14.807  21.216  1.00 15.940          N  
ATOM   2928  CA  GLN A 197      -5.021  15.265  19.861  1.00 15.580          C  
ATOM   2929  C   GLN A 197      -3.930  16.205  19.427  1.00 15.450          C  
ATOM   2930  O   GLN A 197      -3.231  16.773  20.267  1.00 15.550          O  
ATOM   2931  CB  GLN A 197      -6.403  15.905  19.746  1.00 21.960          C  
ATOM   2932  CG  GLN A 197      -7.508  14.940  20.138  1.00 21.960          C  
ATOM   2933  CD  GLN A 197      -7.472  13.723  19.251  1.00 21.960          C  
ATOM   2934  OE1 GLN A 197      -7.549  13.835  18.018  1.00 21.960          O  
ATOM   2935  NE2 GLN A 197      -7.310  12.562  19.865  1.00 21.960          N  
ATOM   2936  H   GLN A 197      -4.951  15.431  21.991  1.00 19.130          H  
ATOM   2937  HA  GLN A 197      -4.987  14.407  19.189  1.00 18.700          H  
ATOM   2938 1HB  GLN A 197      -6.457  16.772  20.401  1.00 26.350          H  
ATOM   2939 2HB  GLN A 197      -6.575  16.246  18.724  1.00 26.350          H  
ATOM   2940 1HG  GLN A 197      -7.362  14.614  21.170  1.00 26.350          H  
ATOM   2941 2HG  GLN A 197      -8.476  15.424  20.027  1.00 26.350          H  
ATOM   2942 1HE2 GLN A 197      -7.218  11.701  19.338  1.00 26.350          H  
ATOM   2943 2HE2 GLN A 197      -7.231  12.511  20.892  1.00 26.350          H  
ATOM   2944  N   THR A 198      -3.789  16.375  18.122  1.00 15.300          N  
ATOM   2945  CA  THR A 198      -2.785  17.274  17.583  1.00 15.190          C  
ATOM   2946  C   THR A 198      -3.395  18.241  16.597  1.00 14.500          C  
ATOM   2947  O   THR A 198      -4.368  17.921  15.907  1.00 14.710          O  
ATOM   2948  CB  THR A 198      -1.646  16.500  16.912  1.00 21.310          C  
ATOM   2949  OG1 THR A 198      -0.658  17.415  16.460  1.00 21.310          O  
ATOM   2950  CG2 THR A 198      -2.157  15.704  15.722  1.00 21.310          C  
ATOM   2951  H   THR A 198      -4.401  15.880  17.489  1.00 18.360          H  
ATOM   2952  HA  THR A 198      -2.359  17.856  18.401  1.00 18.230          H  
ATOM   2953  HB  THR A 198      -1.191  15.819  17.638  1.00 25.570          H  
ATOM   2954  HG1 THR A 198       0.142  16.886  16.224  1.00 25.570          H  
ATOM   2955 1HG2 THR A 198      -1.322  15.181  15.272  1.00 25.570          H  
ATOM   2956 2HG2 THR A 198      -2.906  14.989  16.054  1.00 25.570          H  
ATOM   2957 3HG2 THR A 198      -2.594  16.367  14.982  1.00 25.570          H  
ATOM   2958  N   SER A 199      -2.826  19.430  16.556  1.00 13.760          N  
ATOM   2959  CA  SER A 199      -3.244  20.496  15.671  1.00 13.110          C  
ATOM   2960  C   SER A 199      -2.112  21.492  15.536  1.00 13.030          C  
ATOM   2961  O   SER A 199      -1.115  21.404  16.259  1.00 12.980          O  
ATOM   2962  CB  SER A 199      -4.476  21.194  16.214  1.00 18.610          C  
ATOM   2963  OG  SER A 199      -4.171  21.914  17.378  1.00 18.610          O  
ATOM   2964  H   SER A 199      -2.035  19.593  17.164  1.00 16.510          H  
ATOM   2965  HA  SER A 199      -3.464  20.079  14.688  1.00 15.730          H  
ATOM   2966 1HB  SER A 199      -4.874  21.871  15.460  1.00 22.340          H  
ATOM   2967 2HB  SER A 199      -5.248  20.456  16.430  1.00 22.340          H  
ATOM   2968  HG  SER A 199      -4.995  22.312  17.666  1.00 22.340          H  
ATOM   2969  N   GLU A 200      -2.265  22.432  14.613  1.00 13.140          N  
ATOM   2970  CA  GLU A 200      -1.298  23.502  14.411  1.00 13.110          C  
ATOM   2971  C   GLU A 200      -2.037  24.712  13.865  1.00 12.820          C  
ATOM   2972  O   GLU A 200      -3.099  24.572  13.253  1.00 13.270          O  
ATOM   2973  CB  GLU A 200      -0.171  23.038  13.469  1.00 18.370          C  
ATOM   2974  CG  GLU A 200       0.964  24.058  13.218  1.00 18.370          C  
ATOM   2975  CD  GLU A 200       1.658  24.523  14.481  1.00 18.370          C  
ATOM   2976  OE1 GLU A 200       2.728  24.042  14.782  1.00 18.370          O  
ATOM   2977  OE2 GLU A 200       1.083  25.368  15.153  1.00 18.370          O  
ATOM   2978  H   GLU A 200      -3.100  22.424  14.045  1.00 15.770          H  
ATOM   2979  HA  GLU A 200      -0.862  23.774  15.374  1.00 15.730          H  
ATOM   2980 1HB  GLU A 200       0.285  22.134  13.873  1.00 22.040          H  
ATOM   2981 2HB  GLU A 200      -0.598  22.780  12.500  1.00 22.040          H  
ATOM   2982 1HG  GLU A 200       1.707  23.578  12.584  1.00 22.040          H  
ATOM   2983 2HG  GLU A 200       0.581  24.916  12.668  1.00 22.040          H  
ATOM   2984  N   MET A 201      -1.491  25.895  14.103  1.00 12.210          N  
ATOM   2985  CA  MET A 201      -2.101  27.127  13.626  1.00 12.090          C  
ATOM   2986  C   MET A 201      -1.419  27.693  12.397  1.00 11.180          C  
ATOM   2987  O   MET A 201      -0.223  27.504  12.188  1.00 11.110          O  
ATOM   2988  CB  MET A 201      -2.105  28.172  14.736  1.00 16.970          C  
ATOM   2989  CG  MET A 201      -2.832  27.732  16.010  1.00 16.970          C  
ATOM   2990  SD  MET A 201      -4.603  27.411  15.765  1.00 16.970          S  
ATOM   2991  CE  MET A 201      -5.283  29.053  15.511  1.00 16.970          C  
ATOM   2992  H   MET A 201      -0.592  25.909  14.605  1.00 14.650          H  
ATOM   2993  HA  MET A 201      -3.131  26.911  13.349  1.00 14.510          H  
ATOM   2994 1HB  MET A 201      -1.074  28.390  15.012  1.00 20.370          H  
ATOM   2995 2HB  MET A 201      -2.537  29.098  14.367  1.00 20.370          H  
ATOM   2996 1HG  MET A 201      -2.371  26.820  16.388  1.00 20.370          H  
ATOM   2997 2HG  MET A 201      -2.725  28.504  16.771  1.00 20.370          H  
ATOM   2998 1HE  MET A 201      -6.362  28.977  15.361  1.00 20.370          H  
ATOM   2999 2HE  MET A 201      -5.083  29.669  16.389  1.00 20.370          H  
ATOM   3000 3HE  MET A 201      -4.832  29.512  14.635  1.00 20.370          H  
ATOM   3001  N   ILE A 202      -2.176  28.430  11.603  1.00 10.520          N  
ATOM   3002  CA  ILE A 202      -1.607  29.128  10.470  1.00  9.680          C  
ATOM   3003  C   ILE A 202      -1.064  30.453  11.014  1.00  9.290          C  
ATOM   3004  O   ILE A 202      -1.820  31.166  11.675  1.00  9.140          O  
ATOM   3005  CB  ILE A 202      -2.680  29.377   9.393  1.00 13.890          C  
ATOM   3006  CG1 ILE A 202      -3.213  28.007   8.892  1.00 13.890          C  
ATOM   3007  CG2 ILE A 202      -2.090  30.218   8.233  1.00 13.890          C  
ATOM   3008  CD1 ILE A 202      -4.455  28.088   8.036  1.00 13.890          C  
ATOM   3009  H   ILE A 202      -3.162  28.524  11.809  1.00 12.620          H  
ATOM   3010  HA  ILE A 202      -0.827  28.509  10.045  1.00 11.620          H  
ATOM   3011  HB  ILE A 202      -3.515  29.918   9.836  1.00 16.670          H  
ATOM   3012 1HG1 ILE A 202      -2.427  27.518   8.315  1.00 16.670          H  
ATOM   3013 2HG1 ILE A 202      -3.444  27.384   9.754  1.00 16.670          H  
ATOM   3014 1HG2 ILE A 202      -2.844  30.408   7.482  1.00 16.670          H  
ATOM   3015 2HG2 ILE A 202      -1.729  31.180   8.608  1.00 16.670          H  
ATOM   3016 3HG2 ILE A 202      -1.257  29.683   7.769  1.00 16.670          H  
ATOM   3017 1HD1 ILE A 202      -4.750  27.090   7.747  1.00 16.670          H  
ATOM   3018 2HD1 ILE A 202      -5.260  28.552   8.607  1.00 16.670          H  
ATOM   3019 3HD1 ILE A 202      -4.265  28.672   7.142  1.00 16.670          H  
ATOM   3020  N   PRO A 203       0.220  30.790  10.804  1.00  9.210          N  
ATOM   3021  CA  PRO A 203       0.868  31.996  11.287  1.00  9.000          C  
ATOM   3022  C   PRO A 203       0.379  33.206  10.513  1.00  8.720          C  
ATOM   3023  O   PRO A 203      -0.090  33.064   9.392  1.00  8.490          O  
ATOM   3024  CB  PRO A 203       2.352  31.712  11.025  1.00 13.500          C  
ATOM   3025  CG  PRO A 203       2.354  30.767   9.841  1.00 13.500          C  
ATOM   3026  CD  PRO A 203       1.118  29.905  10.020  1.00 13.500          C  
ATOM   3027  HA  PRO A 203       0.664  32.112  12.360  1.00 10.800          H  
ATOM   3028 1HB  PRO A 203       2.885  32.647  10.831  1.00 16.200          H  
ATOM   3029 2HB  PRO A 203       2.806  31.266  11.923  1.00 16.200          H  
ATOM   3030 1HG  PRO A 203       2.318  31.334   8.888  1.00 16.200          H  
ATOM   3031 2HG  PRO A 203       3.281  30.176   9.818  1.00 16.200          H  
ATOM   3032 1HD  PRO A 203       0.715  29.700   9.017  1.00 16.200          H  
ATOM   3033 2HD  PRO A 203       1.357  28.983  10.580  1.00 16.200          H  
ATOM   3034  N   SER A 204       0.544  34.398  11.092  1.00  8.860          N  
ATOM   3035  CA  SER A 204       0.207  35.668  10.434  1.00  8.870          C  
ATOM   3036  C   SER A 204       1.104  36.011   9.234  1.00  8.950          C  
ATOM   3037  O   SER A 204       0.828  36.955   8.489  1.00  9.400          O  
ATOM   3038  CB  SER A 204       0.289  36.786  11.451  1.00 12.410          C  
ATOM   3039  OG  SER A 204       1.610  36.956  11.894  1.00 12.410          O  
ATOM   3040  H   SER A 204       0.919  34.448  12.029  1.00 10.630          H  
ATOM   3041  HA  SER A 204      -0.820  35.595  10.076  1.00 10.640          H  
ATOM   3042 1HB  SER A 204      -0.068  37.709  10.999  1.00 14.900          H  
ATOM   3043 2HB  SER A 204      -0.356  36.560  12.296  1.00 14.900          H  
ATOM   3044  HG  SER A 204       1.590  37.701  12.500  1.00 14.900          H  
ATOM   3045  N   ASP A 205       2.183  35.252   9.089  1.00  8.660          N  
ATOM   3046  CA  ASP A 205       3.183  35.349   8.030  1.00  8.730          C  
ATOM   3047  C   ASP A 205       2.549  35.091   6.661  1.00  8.510          C  
ATOM   3048  O   ASP A 205       1.599  34.316   6.552  1.00  8.810          O  
ATOM   3049  CB  ASP A 205       4.314  34.335   8.274  1.00 12.190          C  
ATOM   3050  CG  ASP A 205       5.536  34.583   7.386  1.00 12.190          C  
ATOM   3051  OD1 ASP A 205       6.453  35.221   7.841  1.00 12.190          O  
ATOM   3052  OD2 ASP A 205       5.515  34.160   6.239  1.00 12.190          O  
ATOM   3053  H   ASP A 205       2.291  34.527   9.777  1.00 10.390          H  
ATOM   3054  HA  ASP A 205       3.599  36.357   8.028  1.00 10.480          H  
ATOM   3055 1HB  ASP A 205       4.622  34.382   9.317  1.00 14.630          H  
ATOM   3056 2HB  ASP A 205       3.939  33.325   8.087  1.00 14.630          H  
ATOM   3057  N   GLU A 206       3.066  35.741   5.619  1.00  8.140          N  
ATOM   3058  CA  GLU A 206       2.584  35.545   4.249  1.00  8.170          C  
ATOM   3059  C   GLU A 206       2.748  34.111   3.714  1.00  8.010          C  
ATOM   3060  O   GLU A 206       2.049  33.720   2.778  1.00  8.160          O  
ATOM   3061  CB  GLU A 206       3.302  36.506   3.300  1.00 11.430          C  
ATOM   3062  CG  GLU A 206       2.999  37.984   3.543  1.00 11.430          C  
ATOM   3063  CD  GLU A 206       3.853  38.605   4.621  1.00 11.430          C  
ATOM   3064  OE1 GLU A 206       4.609  37.895   5.248  1.00 11.430          O  
ATOM   3065  OE2 GLU A 206       3.748  39.789   4.818  1.00 11.430          O  
ATOM   3066  H   GLU A 206       3.841  36.400   5.768  1.00  9.770          H  
ATOM   3067  HA  GLU A 206       1.521  35.780   4.239  1.00  9.800          H  
ATOM   3068 1HB  GLU A 206       4.382  36.360   3.390  1.00 13.710          H  
ATOM   3069 2HB  GLU A 206       3.031  36.270   2.270  1.00 13.710          H  
ATOM   3070 1HG  GLU A 206       3.144  38.531   2.613  1.00 13.710          H  
ATOM   3071 2HG  GLU A 206       1.950  38.075   3.827  1.00 13.710          H  
ATOM   3072  N   GLU A 207       3.687  33.349   4.292  1.00  7.750          N  
ATOM   3073  CA  GLU A 207       4.014  31.981   3.886  1.00  7.580          C  
ATOM   3074  C   GLU A 207       4.446  31.892   2.422  1.00  7.250          C  
ATOM   3075  O   GLU A 207       4.013  31.007   1.687  1.00  6.830          O  
ATOM   3076  CB  GLU A 207       2.840  31.004   4.135  1.00 10.680          C  
ATOM   3077  CG  GLU A 207       2.404  30.852   5.613  1.00 10.680          C  
ATOM   3078  CD  GLU A 207       1.356  29.744   5.847  1.00 10.680          C  
ATOM   3079  OE1 GLU A 207       0.299  29.779   5.255  1.00 10.680          O  
ATOM   3080  OE2 GLU A 207       1.644  28.854   6.617  1.00 10.680          O  
ATOM   3081  H   GLU A 207       4.234  33.764   5.056  1.00  9.300          H  
ATOM   3082  HA  GLU A 207       4.855  31.645   4.497  1.00  9.100          H  
ATOM   3083 1HB  GLU A 207       1.967  31.322   3.569  1.00 12.820          H  
ATOM   3084 2HB  GLU A 207       3.116  30.013   3.775  1.00 12.820          H  
ATOM   3085 1HG  GLU A 207       3.282  30.641   6.219  1.00 12.820          H  
ATOM   3086 2HG  GLU A 207       1.991  31.802   5.952  1.00 12.820          H  
ATOM   3087  N   GLU A 208       5.292  32.836   2.000  1.00  7.620          N  
ATOM   3088  CA  GLU A 208       5.844  32.838   0.646  1.00  7.510          C  
ATOM   3089  C   GLU A 208       7.370  32.741   0.689  1.00  7.740          C  
ATOM   3090  O   GLU A 208       7.997  32.013  -0.087  1.00  7.500          O  
ATOM   3091  CB  GLU A 208       5.443  34.105  -0.123  1.00 10.560          C  
ATOM   3092  CG  GLU A 208       3.946  34.260  -0.409  1.00 10.560          C  
ATOM   3093  CD  GLU A 208       3.636  35.522  -1.201  1.00 10.560          C  
ATOM   3094  OE1 GLU A 208       4.538  36.306  -1.387  1.00 10.560          O  
ATOM   3095  OE2 GLU A 208       2.517  35.686  -1.634  1.00 10.560          O  
ATOM   3096  H   GLU A 208       5.588  33.527   2.666  1.00  9.140          H  
ATOM   3097  HA  GLU A 208       5.460  31.969   0.112  1.00  9.010          H  
ATOM   3098 1HB  GLU A 208       5.761  34.982   0.440  1.00 12.670          H  
ATOM   3099 2HB  GLU A 208       5.967  34.125  -1.077  1.00 12.670          H  
ATOM   3100 1HG  GLU A 208       3.598  33.392  -0.965  1.00 12.670          H  
ATOM   3101 2HG  GLU A 208       3.407  34.288   0.537  1.00 12.670          H  
ATOM   3102  N   GLU A 209       7.983  33.445   1.638  1.00  8.410          N  
ATOM   3103  CA  GLU A 209       9.436  33.547   1.732  1.00  8.900          C  
ATOM   3104  C   GLU A 209      10.044  32.380   2.504  1.00  8.310          C  
ATOM   3105  O   GLU A 209      10.611  32.560   3.579  1.00  8.550          O  
ATOM   3106  CB  GLU A 209       9.797  34.874   2.415  1.00 12.260          C  
ATOM   3107  CG  GLU A 209       9.345  36.121   1.635  1.00 12.260          C  
ATOM   3108  CD  GLU A 209       9.635  37.435   2.343  1.00 12.260          C  
ATOM   3109  OE1 GLU A 209      10.100  37.408   3.458  1.00 12.260          O  
ATOM   3110  OE2 GLU A 209       9.373  38.464   1.763  1.00 12.260          O  
ATOM   3111  H   GLU A 209       7.430  33.983   2.283  1.00 10.090          H  
ATOM   3112  HA  GLU A 209       9.857  33.543   0.725  1.00 10.680          H  
ATOM   3113 1HB  GLU A 209       9.347  34.911   3.407  1.00 14.720          H  
ATOM   3114 2HB  GLU A 209      10.879  34.934   2.542  1.00 14.720          H  
ATOM   3115 1HG  GLU A 209       9.865  36.122   0.674  1.00 14.720          H  
ATOM   3116 2HG  GLU A 209       8.278  36.049   1.434  1.00 14.720          H  
ATOM   3117  N   ASP A 210       9.936  31.179   1.941  1.00  7.690          N  
ATOM   3118  CA  ASP A 210      10.463  29.994   2.622  1.00  7.160          C  
ATOM   3119  C   ASP A 210      11.925  29.731   2.300  1.00  6.470          C  
ATOM   3120  O   ASP A 210      12.679  29.272   3.163  1.00  6.460          O  
ATOM   3121  CB  ASP A 210       9.664  28.736   2.283  1.00 10.240          C  
ATOM   3122  CG  ASP A 210       8.226  28.747   2.790  1.00 10.240          C  
ATOM   3123  OD1 ASP A 210       8.005  28.942   3.969  1.00 10.240          O  
ATOM   3124  OD2 ASP A 210       7.357  28.530   1.989  1.00 10.240          O  
ATOM   3125  H   ASP A 210       9.427  31.132   1.054  1.00  9.230          H  
ATOM   3126  HA  ASP A 210      10.384  30.158   3.698  1.00  8.590          H  
ATOM   3127 1HB  ASP A 210       9.647  28.604   1.202  1.00 12.280          H  
ATOM   3128 2HB  ASP A 210      10.175  27.859   2.701  1.00 12.280          H  
ATOM   3129  N   ASP A 211      12.364  30.078   1.083  1.00  6.180          N  
ATOM   3130  CA  ASP A 211      13.745  29.792   0.683  1.00  5.800          C  
ATOM   3131  C   ASP A 211      14.693  30.496   1.640  1.00  6.560          C  
ATOM   3132  O   ASP A 211      15.748  29.976   1.996  1.00  6.590          O  
ATOM   3133  CB  ASP A 211      14.040  30.301  -0.733  1.00  8.270          C  
ATOM   3134  CG  ASP A 211      13.346  29.535  -1.866  1.00  8.270          C  
ATOM   3135  OD1 ASP A 211      12.796  28.488  -1.635  1.00  8.270          O  
ATOM   3136  OD2 ASP A 211      13.384  30.022  -2.968  1.00  8.270          O  
ATOM   3137  H   ASP A 211      11.729  30.503   0.419  1.00  7.420          H  
ATOM   3138  HA  ASP A 211      13.916  28.715   0.735  1.00  6.960          H  
ATOM   3139 1HB  ASP A 211      13.746  31.353  -0.799  1.00  9.930          H  
ATOM   3140 2HB  ASP A 211      15.118  30.264  -0.903  1.00  9.930          H  
ATOM   3141  N   GLU A 212      14.277  31.682   2.067  1.00  7.390          N  
ATOM   3142  CA  GLU A 212      14.984  32.564   2.977  1.00  8.290          C  
ATOM   3143  C   GLU A 212      15.248  31.967   4.364  1.00  8.630          C  
ATOM   3144  O   GLU A 212      16.126  32.450   5.080  1.00  9.210          O  
ATOM   3145  CB  GLU A 212      14.207  33.881   3.092  1.00 11.250          C  
ATOM   3146  CG  GLU A 212      14.230  34.769   1.807  1.00 11.250          C  
ATOM   3147  CD  GLU A 212      13.229  34.382   0.721  1.00 11.250          C  
ATOM   3148  OE1 GLU A 212      12.740  33.277   0.744  1.00 11.250          O  
ATOM   3149  OE2 GLU A 212      12.969  35.193  -0.132  1.00 11.250          O  
ATOM   3150  H   GLU A 212      13.400  32.031   1.678  1.00  8.870          H  
ATOM   3151  HA  GLU A 212      15.954  32.785   2.528  1.00  9.950          H  
ATOM   3152 1HB  GLU A 212      13.161  33.661   3.325  1.00 13.500          H  
ATOM   3153 2HB  GLU A 212      14.607  34.468   3.916  1.00 13.500          H  
ATOM   3154 1HG  GLU A 212      14.030  35.799   2.104  1.00 13.500          H  
ATOM   3155 2HG  GLU A 212      15.234  34.736   1.386  1.00 13.500          H  
ATOM   3156  N   GLU A 213      14.459  30.972   4.781  1.00  8.470          N  
ATOM   3157  CA  GLU A 213      14.653  30.341   6.083  1.00  9.030          C  
ATOM   3158  C   GLU A 213      15.261  28.949   5.935  1.00  8.630          C  
ATOM   3159  O   GLU A 213      16.069  28.533   6.766  1.00  9.380          O  
ATOM   3160  CB  GLU A 213      13.347  30.255   6.877  1.00 12.420          C  
ATOM   3161  CG  GLU A 213      12.756  31.605   7.287  1.00 12.420          C  
ATOM   3162  CD  GLU A 213      11.516  31.463   8.153  1.00 12.420          C  
ATOM   3163  OE1 GLU A 213      11.053  30.357   8.308  1.00 12.420          O  
ATOM   3164  OE2 GLU A 213      11.058  32.453   8.678  1.00 12.420          O  
ATOM   3165  H   GLU A 213      13.751  30.610   4.144  1.00 10.160          H  
ATOM   3166  HA  GLU A 213      15.352  30.946   6.660  1.00 10.840          H  
ATOM   3167 1HB  GLU A 213      12.598  29.734   6.274  1.00 14.900          H  
ATOM   3168 2HB  GLU A 213      13.509  29.668   7.780  1.00 14.900          H  
ATOM   3169 1HG  GLU A 213      13.512  32.172   7.830  1.00 14.900          H  
ATOM   3170 2HG  GLU A 213      12.503  32.163   6.382  1.00 14.900          H  
ATOM   3171  N   GLU A 214      14.932  28.246   4.844  1.00  7.560          N  
ATOM   3172  CA  GLU A 214      15.403  26.874   4.639  1.00  7.230          C  
ATOM   3173  C   GLU A 214      16.926  26.787   4.548  1.00  8.140          C  
ATOM   3174  O   GLU A 214      17.506  25.740   4.820  1.00  8.490          O  
ATOM   3175  CB  GLU A 214      14.744  26.234   3.416  1.00 10.250          C  
ATOM   3176  CG  GLU A 214      13.249  25.931   3.610  1.00 10.250          C  
ATOM   3177  CD  GLU A 214      12.611  25.251   2.433  1.00 10.250          C  
ATOM   3178  OE1 GLU A 214      13.320  24.892   1.523  1.00 10.250          O  
ATOM   3179  OE2 GLU A 214      11.412  25.094   2.441  1.00 10.250          O  
ATOM   3180  H   GLU A 214      14.268  28.641   4.174  1.00  9.070          H  
ATOM   3181  HA  GLU A 214      15.094  26.285   5.505  1.00  8.680          H  
ATOM   3182 1HB  GLU A 214      14.840  26.909   2.560  1.00 12.300          H  
ATOM   3183 2HB  GLU A 214      15.254  25.305   3.168  1.00 12.300          H  
ATOM   3184 1HG  GLU A 214      13.146  25.283   4.484  1.00 12.300          H  
ATOM   3185 2HG  GLU A 214      12.721  26.853   3.824  1.00 12.300          H  
ATOM   3186  N   GLU A 215      17.592  27.877   4.162  1.00  8.640          N  
ATOM   3187  CA  GLU A 215      19.052  27.892   4.071  1.00  9.630          C  
ATOM   3188  C   GLU A 215      19.716  27.651   5.431  1.00 10.060          C  
ATOM   3189  O   GLU A 215      20.890  27.285   5.494  1.00 10.500          O  
ATOM   3190  CB  GLU A 215      19.574  29.213   3.488  1.00 13.090          C  
ATOM   3191  CG  GLU A 215      19.276  29.429   2.006  1.00 13.090          C  
ATOM   3192  CD  GLU A 215      19.861  30.719   1.456  1.00 13.090          C  
ATOM   3193  OE1 GLU A 215      20.479  31.442   2.206  1.00 13.090          O  
ATOM   3194  OE2 GLU A 215      19.686  30.976   0.288  1.00 13.090          O  
ATOM   3195  H   GLU A 215      17.073  28.709   3.889  1.00 10.370          H  
ATOM   3196  HA  GLU A 215      19.357  27.086   3.404  1.00 11.560          H  
ATOM   3197 1HB  GLU A 215      19.131  30.045   4.040  1.00 15.700          H  
ATOM   3198 2HB  GLU A 215      20.653  29.268   3.626  1.00 15.700          H  
ATOM   3199 1HG  GLU A 215      19.681  28.590   1.442  1.00 15.700          H  
ATOM   3200 2HG  GLU A 215      18.201  29.435   1.864  1.00 15.700          H  
ATOM   3201  N   GLU A 216      18.989  27.905   6.525  1.00 10.100          N  
ATOM   3202  CA  GLU A 216      19.532  27.714   7.861  1.00 10.700          C  
ATOM   3203  C   GLU A 216      19.309  26.292   8.387  1.00 10.630          C  
ATOM   3204  O   GLU A 216      19.722  25.975   9.507  1.00 11.650          O  
ATOM   3205  CB  GLU A 216      18.925  28.723   8.846  1.00 14.740          C  
ATOM   3206  CG  GLU A 216      19.282  30.181   8.563  1.00 14.740          C  
ATOM   3207  CD  GLU A 216      18.696  31.155   9.572  1.00 14.740          C  
ATOM   3208  OE1 GLU A 216      17.979  30.729  10.447  1.00 14.740          O  
ATOM   3209  OE2 GLU A 216      18.983  32.324   9.469  1.00 14.740          O  
ATOM   3210  H   GLU A 216      18.011  28.198   6.437  1.00 12.120          H  
ATOM   3211  HA  GLU A 216      20.606  27.888   7.819  1.00 12.840          H  
ATOM   3212 1HB  GLU A 216      17.837  28.633   8.825  1.00 17.690          H  
ATOM   3213 2HB  GLU A 216      19.253  28.488   9.857  1.00 17.690          H  
ATOM   3214 1HG  GLU A 216      20.366  30.282   8.559  1.00 17.690          H  
ATOM   3215 2HG  GLU A 216      18.918  30.437   7.566  1.00 17.690          H  
ATOM   3216  N   GLU A 217      18.634  25.440   7.612  1.00  9.510          N  
ATOM   3217  CA  GLU A 217      18.345  24.086   8.056  1.00  9.460          C  
ATOM   3218  C   GLU A 217      19.375  23.103   7.510  1.00  9.800          C  
ATOM   3219  O   GLU A 217      19.871  23.250   6.392  1.00  9.690          O  
ATOM   3220  CB  GLU A 217      16.930  23.682   7.629  1.00 13.260          C  
ATOM   3221  CG  GLU A 217      15.804  24.505   8.293  1.00 13.260          C  
ATOM   3222  CD  GLU A 217      14.423  24.082   7.839  1.00 13.260          C  
ATOM   3223  OE1 GLU A 217      14.342  23.416   6.837  1.00 13.260          O  
ATOM   3224  OE2 GLU A 217      13.463  24.412   8.497  1.00 13.260          O  
ATOM   3225  H   GLU A 217      18.321  25.720   6.678  1.00 11.410          H  
ATOM   3226  HA  GLU A 217      18.396  24.057   9.144  1.00 11.350          H  
ATOM   3227 1HB  GLU A 217      16.834  23.802   6.548  1.00 15.920          H  
ATOM   3228 2HB  GLU A 217      16.768  22.628   7.858  1.00 15.920          H  
ATOM   3229 1HG  GLU A 217      15.876  24.398   9.373  1.00 15.920          H  
ATOM   3230 2HG  GLU A 217      15.955  25.560   8.047  1.00 15.920          H  
ATOM   3231  N   GLU A 218      19.679  22.072   8.287  1.00 10.320          N  
ATOM   3232  CA  GLU A 218      20.617  21.054   7.840  1.00 10.850          C  
ATOM   3233  C   GLU A 218      19.912  19.852   7.229  1.00 11.400          C  
ATOM   3234  O   GLU A 218      18.748  19.580   7.526  1.00 11.570          O  
ATOM   3235  CB  GLU A 218      21.526  20.602   8.977  1.00 14.980          C  
ATOM   3236  CG  GLU A 218      22.440  21.689   9.532  1.00 14.980          C  
ATOM   3237  CD  GLU A 218      23.405  21.156  10.563  1.00 14.980          C  
ATOM   3238  OE1 GLU A 218      23.383  19.959  10.792  1.00 14.980          O  
ATOM   3239  OE2 GLU A 218      24.157  21.926  11.116  1.00 14.980          O  
ATOM   3240  H   GLU A 218      19.250  21.995   9.198  1.00 12.380          H  
ATOM   3241  HA  GLU A 218      21.251  21.490   7.068  1.00 13.020          H  
ATOM   3242 1HB  GLU A 218      20.921  20.213   9.795  1.00 17.970          H  
ATOM   3243 2HB  GLU A 218      22.158  19.791   8.621  1.00 17.970          H  
ATOM   3244 1HG  GLU A 218      23.003  22.131   8.710  1.00 17.970          H  
ATOM   3245 2HG  GLU A 218      21.828  22.474   9.978  1.00 17.970          H  
ATOM   3246  N   GLU A 219      20.639  19.138   6.379  1.00 11.770          N  
ATOM   3247  CA  GLU A 219      20.168  17.928   5.723  1.00 12.380          C  
ATOM   3248  C   GLU A 219      19.744  16.846   6.746  1.00 13.060          C  
ATOM   3249  O   GLU A 219      20.464  16.616   7.725  1.00 13.790          O  
ATOM   3250  CB  GLU A 219      21.279  17.390   4.817  1.00 17.090          C  
ATOM   3251  CG  GLU A 219      20.897  16.202   3.948  1.00 17.090          C  
ATOM   3252  CD  GLU A 219      22.008  15.776   3.039  1.00 17.090          C  
ATOM   3253  OE1 GLU A 219      23.065  16.353   3.119  1.00 17.090          O  
ATOM   3254  OE2 GLU A 219      21.799  14.889   2.246  1.00 17.090          O  
ATOM   3255  H   GLU A 219      21.580  19.454   6.186  1.00 14.120          H  
ATOM   3256  HA  GLU A 219      19.349  18.218   5.082  1.00 14.860          H  
ATOM   3257 1HB  GLU A 219      21.625  18.186   4.158  1.00 20.510          H  
ATOM   3258 2HB  GLU A 219      22.127  17.085   5.431  1.00 20.510          H  
ATOM   3259 1HG  GLU A 219      20.625  15.359   4.587  1.00 20.510          H  
ATOM   3260 2HG  GLU A 219      20.031  16.466   3.348  1.00 20.510          H  
ATOM   3261  N   PRO A 220      18.582  16.177   6.570  1.00 12.900          N  
ATOM   3262  CA  PRO A 220      18.096  15.092   7.412  1.00 13.670          C  
ATOM   3263  C   PRO A 220      19.100  13.951   7.480  1.00 13.850          C  
ATOM   3264  O   PRO A 220      19.754  13.633   6.490  1.00 13.860          O  
ATOM   3265  CB  PRO A 220      16.820  14.644   6.687  1.00 20.500          C  
ATOM   3266  CG  PRO A 220      16.352  15.868   5.944  1.00 20.500          C  
ATOM   3267  CD  PRO A 220      17.618  16.580   5.514  1.00 20.500          C  
ATOM   3268  HA  PRO A 220      17.876  15.480   8.416  1.00 16.400          H  
ATOM   3269 1HB  PRO A 220      17.050  13.798   6.021  1.00 24.610          H  
ATOM   3270 2HB  PRO A 220      16.083  14.279   7.418  1.00 24.610          H  
ATOM   3271 1HG  PRO A 220      15.721  15.572   5.089  1.00 24.610          H  
ATOM   3272 2HG  PRO A 220      15.724  16.491   6.599  1.00 24.610          H  
ATOM   3273 1HD  PRO A 220      17.948  16.245   4.522  1.00 24.610          H  
ATOM   3274 2HD  PRO A 220      17.395  17.657   5.562  1.00 24.610          H  
ATOM   3275  N   ARG A 221      19.192  13.325   8.642  1.00 14.070          N  
ATOM   3276  CA  ARG A 221      20.100  12.209   8.853  1.00 14.360          C  
ATOM   3277  C   ARG A 221      19.481  10.877   8.465  1.00 14.370          C  
ATOM   3278  O   ARG A 221      18.260  10.716   8.474  1.00 14.300          O  
ATOM   3279  CB  ARG A 221      20.528  12.150  10.307  1.00 19.990          C  
ATOM   3280  CG  ARG A 221      21.750  12.989  10.682  1.00 19.990          C  
ATOM   3281  CD  ARG A 221      21.567  14.447  10.421  1.00 19.990          C  
ATOM   3282  NE  ARG A 221      22.594  15.221  11.093  1.00 19.990          N  
ATOM   3283  CZ  ARG A 221      22.837  16.542  10.926  1.00 19.990          C  
ATOM   3284  NH1 ARG A 221      22.184  17.286  10.057  1.00 19.990          N  
ATOM   3285  NH2 ARG A 221      23.765  17.134  11.662  1.00 19.990          N  
ATOM   3286  H   ARG A 221      18.612  13.635   9.408  1.00 16.880          H  
ATOM   3287  HA  ARG A 221      20.985  12.364   8.235  1.00 17.230          H  
ATOM   3288 1HB  ARG A 221      19.703  12.475  10.936  1.00 23.990          H  
ATOM   3289 2HB  ARG A 221      20.747  11.112  10.573  1.00 23.990          H  
ATOM   3290 1HG  ARG A 221      21.965  12.859  11.742  1.00 23.990          H  
ATOM   3291 2HG  ARG A 221      22.604  12.652  10.097  1.00 23.990          H  
ATOM   3292 1HD  ARG A 221      21.641  14.640   9.347  1.00 23.990          H  
ATOM   3293 2HD  ARG A 221      20.595  14.774  10.786  1.00 23.990          H  
ATOM   3294  HE  ARG A 221      23.147  14.738  11.786  1.00 23.990          H  
ATOM   3295 1HH1 ARG A 221      21.468  16.905   9.413  1.00 23.990          H  
ATOM   3296 2HH1 ARG A 221      22.430  18.286  10.017  1.00 23.990          H  
ATOM   3297 1HH2 ARG A 221      24.293  16.613  12.344  1.00 23.990          H  
ATOM   3298 2HH2 ARG A 221      23.923  18.149  11.528  1.00 23.990          H  
ATOM   3299  N   LEU A 222      20.340   9.920   8.150  1.00 14.460          N  
ATOM   3300  CA  LEU A 222      19.925   8.561   7.852  1.00 14.510          C  
ATOM   3301  C   LEU A 222      19.767   7.799   9.152  1.00 14.800          C  
ATOM   3302  O   LEU A 222      20.368   8.168  10.164  1.00 15.520          O  
ATOM   3303  CB  LEU A 222      20.963   7.864   6.965  1.00 20.290          C  
ATOM   3304  CG  LEU A 222      21.250   8.512   5.578  1.00 20.290          C  
ATOM   3305  CD1 LEU A 222      22.370   7.734   4.900  1.00 20.290          C  
ATOM   3306  CD2 LEU A 222      19.988   8.508   4.709  1.00 20.290          C  
ATOM   3307  H   LEU A 222      21.325  10.140   8.142  1.00 17.350          H  
ATOM   3308  HA  LEU A 222      18.956   8.579   7.359  1.00 17.410          H  
ATOM   3309 1HB  LEU A 222      21.903   7.823   7.512  1.00 24.350          H  
ATOM   3310 2HB  LEU A 222      20.632   6.838   6.795  1.00 24.350          H  
ATOM   3311  HG  LEU A 222      21.585   9.540   5.716  1.00 24.350          H  
ATOM   3312 1HD1 LEU A 222      22.593   8.186   3.933  1.00 24.350          H  
ATOM   3313 2HD1 LEU A 222      23.263   7.759   5.524  1.00 24.350          H  
ATOM   3314 3HD1 LEU A 222      22.060   6.699   4.752  1.00 24.350          H  
ATOM   3315 1HD2 LEU A 222      20.217   8.960   3.743  1.00 24.350          H  
ATOM   3316 2HD2 LEU A 222      19.650   7.483   4.556  1.00 24.350          H  
ATOM   3317 3HD2 LEU A 222      19.199   9.084   5.186  1.00 24.350          H  
ATOM   3318  N   THR A 223      18.955   6.750   9.134  1.00 14.300          N  
ATOM   3319  CA  THR A 223      18.769   5.916  10.305  1.00 14.520          C  
ATOM   3320  C   THR A 223      19.916   4.935  10.489  1.00 14.110          C  
ATOM   3321  O   THR A 223      20.712   4.704   9.575  1.00 13.530          O  
ATOM   3322  CB  THR A 223      17.463   5.119  10.184  1.00 20.240          C  
ATOM   3323  OG1 THR A 223      17.549   4.288   9.022  1.00 20.240          O  
ATOM   3324  CG2 THR A 223      16.270   6.041  10.066  1.00 20.240          C  
ATOM   3325  H   THR A 223      18.471   6.490   8.286  1.00 17.160          H  
ATOM   3326  HA  THR A 223      18.721   6.560  11.184  1.00 17.420          H  
ATOM   3327  HB  THR A 223      17.349   4.486  11.059  1.00 24.290          H  
ATOM   3328  HG1 THR A 223      16.921   3.528   9.088  1.00 24.290          H  
ATOM   3329 1HG2 THR A 223      15.362   5.443   9.977  1.00 24.290          H  
ATOM   3330 2HG2 THR A 223      16.209   6.668  10.953  1.00 24.290          H  
ATOM   3331 3HG2 THR A 223      16.376   6.670   9.187  1.00 24.290          H  
ATOM   3332  N   ILE A 224      19.983   4.340  11.680  1.00 14.490          N  
ATOM   3333  CA  ILE A 224      20.993   3.330  11.973  1.00 14.260          C  
ATOM   3334  C   ILE A 224      20.380   1.948  12.163  1.00 13.720          C  
ATOM   3335  O   ILE A 224      20.743   0.999  11.473  1.00 13.870          O  
ATOM   3336  CB  ILE A 224      21.811   3.718  13.224  1.00 20.060          C  
ATOM   3337  CG1 ILE A 224      22.549   5.056  12.944  1.00 20.060          C  
ATOM   3338  CG2 ILE A 224      22.808   2.582  13.581  1.00 20.060          C  
ATOM   3339  CD1 ILE A 224      23.210   5.689  14.150  1.00 20.060          C  
ATOM   3340  H   ILE A 224      19.309   4.606  12.379  1.00 17.390          H  
ATOM   3341  HA  ILE A 224      21.678   3.275  11.128  1.00 17.110          H  
ATOM   3342  HB  ILE A 224      21.142   3.879  14.065  1.00 24.070          H  
ATOM   3343 1HG1 ILE A 224      23.309   4.881  12.183  1.00 24.070          H  
ATOM   3344 2HG1 ILE A 224      21.833   5.775  12.549  1.00 24.070          H  
ATOM   3345 1HG2 ILE A 224      23.380   2.845  14.461  1.00 24.070          H  
ATOM   3346 2HG2 ILE A 224      22.280   1.656  13.786  1.00 24.070          H  
ATOM   3347 3HG2 ILE A 224      23.487   2.424  12.743  1.00 24.070          H  
ATOM   3348 1HD1 ILE A 224      23.687   6.622  13.845  1.00 24.070          H  
ATOM   3349 2HD1 ILE A 224      22.457   5.902  14.910  1.00 24.070          H  
ATOM   3350 3HD1 ILE A 224      23.962   5.030  14.565  1.00 24.070          H  
ATOM   3351  N   ASN A 225      19.456   1.834  13.119  1.00 13.230          N  
ATOM   3352  CA  ASN A 225      18.865   0.543  13.463  1.00 12.860          C  
ATOM   3353  C   ASN A 225      17.476   0.319  12.860  1.00 12.410          C  
ATOM   3354  O   ASN A 225      16.771  -0.613  13.252  1.00 12.370          O  
ATOM   3355  CB  ASN A 225      18.814   0.404  14.971  1.00 18.150          C  
ATOM   3356  CG  ASN A 225      20.189   0.310  15.586  1.00 18.150          C  
ATOM   3357  OD1 ASN A 225      21.086  -0.364  15.067  1.00 18.150          O  
ATOM   3358  ND2 ASN A 225      20.373   0.987  16.693  1.00 18.150          N  
ATOM   3359  H   ASN A 225      19.190   2.649  13.645  1.00 15.880          H  
ATOM   3360  HA  ASN A 225      19.512  -0.242  13.069  1.00 15.430          H  
ATOM   3361 1HB  ASN A 225      18.293   1.261  15.397  1.00 21.780          H  
ATOM   3362 2HB  ASN A 225      18.249  -0.489  15.237  1.00 21.780          H  
ATOM   3363 1HD2 ASN A 225      21.263   0.966  17.150  1.00 21.780          H  
ATOM   3364 2HD2 ASN A 225      19.624   1.521  17.086  1.00 21.780          H  
ATOM   3365  N   GLN A 226      17.070   1.183  11.932  1.00 12.180          N  
ATOM   3366  CA  GLN A 226      15.753   1.063  11.298  1.00 11.910          C  
ATOM   3367  C   GLN A 226      15.849   0.986   9.782  1.00 11.380          C  
ATOM   3368  O   GLN A 226      16.242   1.953   9.120  1.00 11.050          O  
ATOM   3369  CB  GLN A 226      14.834   2.236  11.663  1.00 16.780          C  
ATOM   3370  CG  GLN A 226      13.447   2.188  10.960  1.00 16.780          C  
ATOM   3371  CD  GLN A 226      12.537   1.034  11.472  1.00 16.780          C  
ATOM   3372  OE1 GLN A 226      12.087   1.064  12.635  1.00 16.780          O  
ATOM   3373  NE2 GLN A 226      12.252   0.033  10.626  1.00 16.780          N  
ATOM   3374  H   GLN A 226      17.712   1.910  11.654  1.00 14.620          H  
ATOM   3375  HA  GLN A 226      15.287   0.141  11.646  1.00 14.290          H  
ATOM   3376 1HB  GLN A 226      14.668   2.246  12.741  1.00 20.140          H  
ATOM   3377 2HB  GLN A 226      15.310   3.171  11.397  1.00 20.140          H  
ATOM   3378 1HG  GLN A 226      12.937   3.127  11.146  1.00 20.140          H  
ATOM   3379 2HG  GLN A 226      13.578   2.060   9.884  1.00 20.140          H  
ATOM   3380 1HE2 GLN A 226      11.658  -0.718  10.923  1.00 20.140          H  
ATOM   3381 2HE2 GLN A 226      12.625   0.009   9.660  1.00 20.140          H  
ATOM   3382  N   ARG A 227      15.446  -0.153   9.232  1.00 11.440          N  
ATOM   3383  CA  ARG A 227      15.492  -0.368   7.795  1.00 11.080          C  
ATOM   3384  C   ARG A 227      14.103  -0.245   7.172  1.00 10.900          C  
ATOM   3385  O   ARG A 227      13.982  -0.050   5.962  1.00 10.780          O  
ATOM   3386  OXT ARG A 227      13.094  -0.391   7.866  1.00 16.620          O  
ATOM   3387  CB  ARG A 227      16.084  -1.735   7.478  1.00 15.170          C  
ATOM   3388  CG  ARG A 227      16.220  -2.053   5.993  1.00 15.170          C  
ATOM   3389  CD  ARG A 227      16.916  -3.340   5.766  1.00 15.170          C  
ATOM   3390  NE  ARG A 227      17.029  -3.647   4.343  1.00 15.170          N  
ATOM   3391  CZ  ARG A 227      17.578  -4.768   3.825  1.00 15.170          C  
ATOM   3392  NH1 ARG A 227      18.072  -5.700   4.617  1.00 15.170          N  
ATOM   3393  NH2 ARG A 227      17.619  -4.928   2.511  1.00 15.170          N  
ATOM   3394  H   ARG A 227      15.126  -0.898   9.839  1.00 13.730          H  
ATOM   3395  HA  ARG A 227      16.135   0.392   7.352  1.00 13.300          H  
ATOM   3396 1HB  ARG A 227      17.074  -1.812   7.924  1.00 18.210          H  
ATOM   3397 2HB  ARG A 227      15.462  -2.510   7.924  1.00 18.210          H  
ATOM   3398 1HG  ARG A 227      15.231  -2.137   5.544  1.00 18.210          H  
ATOM   3399 2HG  ARG A 227      16.776  -1.259   5.498  1.00 18.210          H  
ATOM   3400 1HD  ARG A 227      17.918  -3.286   6.189  1.00 18.210          H  
ATOM   3401 2HD  ARG A 227      16.353  -4.138   6.249  1.00 18.210          H  
ATOM   3402  HE  ARG A 227      16.663  -2.962   3.692  1.00 18.210          H  
ATOM   3403 1HH1 ARG A 227      18.044  -5.584   5.618  1.00 18.210          H  
ATOM   3404 2HH1 ARG A 227      18.481  -6.536   4.222  1.00 18.210          H  
ATOM   3405 1HH2 ARG A 227      17.241  -4.215   1.902  1.00 18.210          H  
ATOM   3406 2HH2 ARG A 227      18.026  -5.762   2.113  1.00 18.210          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 -830.289 74.9994 773.872 -65.4737 19.5451 64.2835 308.998 -379.804 -2.20863 -14.6589 -255.235 -117.37 -68.3045 -11.1328 -44.4299 -24.2125 0 -3.41305 9.05964 94.3512 255.237 -42.7264 53.3084 -162.168 -30.1084 88.3417 -309.54
LEU:NtermProteinFull_1 -0.97065 0.05296 0.50892 -0.59788 0.1729 0.18202 0.00638 -0.27913 -0 -0 -0.22238 0.83039 0 0 0 0 0 0.00529 0.04357 0.55939 0 0 0 0.18072 0 0.07303 0.54554
LYS_2 -3.46155 0.39691 4.24913 -0.38952 0.05719 0.1906 2.04097 -1.66946 -0 -0 -3.07115 0.00622 0 0 0 -1.42481 0 0.13173 0.1237 2.09258 0 0.1563 0 -1.5107 0.60717 0.81912 -0.65556
PRO_3 -1.77014 0.38506 1.34825 -0.21379 0.01489 0.15854 0.14847 -0.51033 -0 -0 -0.54267 -0.0911 0 0 0 0 0 0.02112 0.01066 0.31604 0 -0.72285 0 -2.4119 0.48244 0.98235 -2.39497
LEU_4 -3.25281 0.34033 0.6432 -0.49672 0.15491 0.08789 0.82623 -0.83194 -0 -0 0.08602 0.23984 0 0 0 0 0 -0.01659 0.03689 1.04753 0 -0.28535 0 0.18072 -0.22627 0.35919 -1.10694
ASN_5 -4.88879 0.4024 4.69026 -0.1827 0.02405 0.26435 2.66116 -2.26098 -0 -0 -2.27743 -1.0174 0 0 -1.16415 0 0 0.00468 0.01105 0 3.43704 0.29185 0 -0.93687 0.09055 0.31879 -0.53215
ALA_6 -3.56875 0.37121 3.25012 -0.02281 0 0 1.88944 -1.74979 -0 -0 -1.40723 -0.36866 0 0 -0.42867 0 0 -0.05822 0 0 0 -0.25093 0 1.8394 -0.08086 0.26014 -0.3256
ILE_7 -4.34205 0.22667 4.23863 -0.50002 0.36333 0.09873 1.84189 -2.0721 -0 -0 -1.33864 0.07251 0 0 -0.73548 0 0 -0.01419 0.02592 0.48702 0 -0.4468 0 0.73287 -0.22623 0.18028 -1.40765
THR_8 -5.07559 0.23949 5.56245 -0.20161 0.14308 0.07584 2.07753 -2.60488 -0 -0 -0.93143 -0.47231 0 0 0 0 0 -0.032 0.00153 0.08639 0 0.00446 2.33282 -1.0874 0.06817 0.20765 0.39421
CYS_9 -5.90003 0.37962 5.65728 -0.04839 0 0.01602 2.59687 -2.79241 -0.01029 -0.11554 -2.66858 0.04235 0 0 0 0 0 -0.01331 0.03935 0.29559 0 0.25861 0 3.6196 0.1897 0.20537 1.75181
ILE_10 -4.97268 0.28181 5.09757 -0.50135 0.33675 0.10189 2.4717 -2.57168 -0 -0 -2.44413 0.0175 0 0 0 0 0 -0.03571 0.07103 0.53637 0 -0.43891 0 0.73287 0.17744 0.25245 -0.88708
SER_11 -4.28725 0.24265 5.20131 -0.02769 0 0.06409 2.55452 -2.42373 -0 -0 -2.28636 -0.56877 0 0 0 0 0 0.02325 0.00331 0.71266 0 0.33881 0.60065 -0.77834 0.10176 0.19682 -0.3323
GLU_12 -6.2994 0.37702 8.11305 -0.21687 0.03099 0.30638 3.6635 -3.5569 -0.02175 -0.28187 -4.05065 -0.59551 0 0 0 -0.75456 0 -0.0236 0.00725 0 3.01157 -0.24809 0 -2.7348 -0.18769 0.24509 -3.21685
HIS_D_13 -6.24754 0.4539 7.2065 -0.37287 0.01418 0.44532 3.18461 -3.38347 -0.01385 -0.07505 -3.48349 -0.40193 0 0 0 -0.67951 0 0.14409 0.00219 0 2.41368 0.08829 0 -0.45461 -0.40517 0.3905 -1.17422
SER_14 -4.57287 0.32527 5.28149 -0.02709 0 0.063 2.87345 -2.5782 -0 -0 -2.47888 -0.58138 0 0 0 0 0 0.00537 0.00169 0.69393 0 0.33859 0.60023 -0.77834 -0.02115 0.29782 -0.55707
LYS_15 -7.25907 0.48701 7.81333 -0.47939 0.1814 0.23416 3.99024 -3.51491 -0 -0 -3.97136 0.14235 0 0 0 -0.65364 0 0.03868 0.37965 2.50357 0 -0.051 0 -1.5107 -0.16524 0.44994 -1.38496
GLU_16 -4.89493 0.29899 6.43836 -0.20832 0.03194 0.2966 2.41691 -2.86793 -0.04554 -0.23553 -2.17459 -0.58854 0 0 0 -0.67951 0 0.09849 0.18637 0 3.0091 -0.22052 0 -2.7348 -0.52365 0.53359 -1.8635
VAL_17 -3.4597 0.24655 3.05862 -0.30915 0.19073 0.07064 1.5552 -1.67896 -0 -0 -0.75879 -0.14968 0 0 0 0 0 -0.00453 0.00894 0.0911 0 -0.33213 0 1.9342 -0.30149 0.316 0.47757
ILE_18 -7.25629 0.67091 3.60864 -0.50423 0.35733 0.10167 1.94643 -2.49224 -0 -0 -0.35011 -0.01158 0 0 0 0 0 0.00249 0.08442 0.69496 0 -0.36305 0 0.73287 -0.09192 0.32377 -2.54593
ASN_19 -2.81915 0.22245 3.45839 -0.35155 0.06326 0.71462 1.48646 -1.71802 -0 -0 -0.85648 -0.88454 0 0 0 0 0 -0.09262 0.0022 0 1.59676 -1.00051 0 -0.93687 0.05645 0.26711 -0.79205
HIS_20 -7.47049 0.95942 4.60808 -0.37911 0.00545 0.38098 1.96394 -2.52192 -0 -0 -1.76223 -0.43046 0 0 -1.59121 0 0 -0.0519 0.03528 0 2.64236 -0.0475 0 -0.45461 -0.13598 1.2168 -3.0331
HIS_D_21 -4.82311 0.73785 4.29902 -0.37158 0.00549 0.39855 1.84137 -2.06091 -0 -0 -1.02318 -0.12402 0 0 0 0 0 -0.02823 0.00029 0 2.317 -0.01798 0 -0.45461 -0.45253 1.91726 2.16069
PRO_22 -2.95131 0.66639 2.4503 -0.06925 0 0.04328 1.2305 -1.11064 -0.00642 -0.02737 -0.3774 0.59541 0 0 0 0 0 -0.1881 0.05638 0.19221 0 -0.79099 0 -2.4119 0.01865 1.02129 -1.65897
ASP_23 -2.49503 0.53411 3.73358 -0.1202 0.02075 0.3748 1.55503 -1.59624 -0 -0 -3.49574 -0.49469 0 0 0 0 0 -0.17747 0.00131 0 1.74498 0.02628 0 -2.3716 0.41031 0.428 -1.92181
VAL_24 -3.75574 0.65721 1.69886 -0.31575 0.18461 0.07475 0.986 -1.32476 -0 -0 -1.28459 -0.45841 0 0 0 0 0 -0.05986 0.00038 0.10805 0 0.10594 0 1.9342 0.19417 0.3592 -0.89574
GLN_25 -5.06657 0.22823 5.00596 -0.46582 0.16866 0.44276 2.38369 -2.31122 -0.02394 -0.12768 -2.22528 -0.7989 0 0 -0.59037 -0.65364 0 -0.00624 0.09487 0 3.47834 -0.08747 0 -0.18838 -0.11736 0.38533 -0.47502
THR_26 -1.5667 0.09627 1.91646 -0.11853 0.07476 0.05864 0.34272 -0.80672 -0.01752 -0.10031 0.20895 -1.37485 0 0 0 0 0 0.14205 0.01877 0.19793 0 -0.31263 2.26581 -1.0874 -0.26983 0.30259 -0.02954
LYS_27 -2.58883 0.10306 2.7679 -0.44577 0.07736 0.24166 0.56601 -1.15066 -0 -0 0.20471 -0.19322 0 0 0 0 0 0.0746 0.01349 1.87222 0 0.00881 0 -1.5107 0.11256 0.27618 0.42939
ASP_28 -3.02808 0.27408 3.77327 -0.16389 0.06471 0.54695 0.68478 -1.59751 -0.0096 -0.04222 -1.69114 -3.76015 0 0 -0.31704 0 0 -0.02544 0.06043 0 4.46396 0.03228 0 -2.3716 0.52296 0.47022 -2.11305
ASP_29 -4.79965 0.42166 7.18849 -0.24035 0.0696 0.78492 2.23754 -2.82561 -0 -0 -4.56078 -1.05859 0 0 -0.93577 0 0 -0.02883 0.00064 0 1.89909 -0.83622 0 -2.3716 0.09585 0.56001 -4.3996
LYS_30 -6.31537 1.17993 6.72333 -0.3353 0.04891 0.19489 3.16248 -2.98481 -0.03169 -0.16048 -3.83559 -0.221 0 0 0 -0.63252 0 -0.07744 0.56359 1.70636 0 -0.01065 0 -1.5107 -0.3283 0.58211 -2.28227
LEU_31 -6.11649 0.80929 2.80656 -0.46825 0.13736 0.11539 1.69407 -1.89053 -0.00203 -0.00652 -1.22823 0.10468 0 0 -0.61873 0 0 0.03378 0.08919 0.16316 0 -0.1066 0 0.18072 -0.36249 0.63595 -4.02972
LYS_32 -3.25128 0.48837 4.19972 -0.34031 0.08217 0.20896 0.79717 -1.61637 -0 -0 -1.43386 -0.28501 0 0 0 0 0 -0.05807 0.12321 1.78099 0 0.08228 0 -1.5107 -0.2818 0.58442 -0.43013
ASN_33 -4.63797 0.23685 4.33804 -0.2866 0.02917 0.55566 2.36538 -2.23281 -0.01146 -0.16633 -1.69155 -0.72358 0 0 0 -0.67026 0 -0.04737 0.01295 0 2.38859 -0.60491 0 -0.93687 -0.11737 0.35465 -1.84578
SER_34 -2.80964 0.14306 2.24369 -0.03605 0.00118 0.066 0.67155 -1.1238 -0 -0 0.1803 -0.78598 0 0 0 0 0 -0.07423 0.00895 0.36461 0 0.43231 0.60039 -0.77834 0.13739 0.1788 -0.57981
VAL_35 -4.87475 0.43307 1.01906 -0.27721 0.17804 0.06202 0.77053 -1.45568 -0 -0 0.41461 -0.41077 0 0 0 0 0 0.03709 0.00572 0.24866 0 -0.70948 0 1.9342 0.0101 0.18371 -2.43108
LEU_36 -3.10317 0.31568 1.16626 -0.59013 0.21207 0.15437 0.5778 -1.02856 -0 -0 0.03063 0.27334 0 0 0 0 0 -0.06693 0.02494 0.55391 0 -0.3638 0 0.18072 -0.22976 0.17548 -1.71715
ALA_37 -1.81879 0.05468 1.14388 -0.0212 0 0 0.04324 -0.81894 -0 -0 -0.08322 -0.42159 0 0 0 0 0 -0.00587 0 0 0 -0.55418 0 1.8394 -0.08995 0.09821 -0.63434
GLN_38 -1.89054 0.10979 1.57257 -0.60281 0.06931 0.61569 0.47264 -0.76775 -0 -0 -0.61592 -0.52803 0 0 0 -0.90186 0 0.01341 0.01214 0 2.09469 -0.06415 0 -0.18838 -0.13988 0.1041 -0.63497
GLY_39 -0.86962 0.22213 1.1054 -0.00062 0 0 0.19624 -0.49958 -0 -0 0.23366 -0.20187 0 0 0 0 0 -0.11988 0 0 0 -0.53091 0 0.83697 0.24183 0.50535 1.1191
PRO_40 -1.4363 0.40397 1.38439 -0.1404 0.00131 0.09977 0.7099 -0.69809 -0 -0 -0.65019 0.18993 0 0 0 0 0 -0.01155 0.01323 0.24332 0 -1.09319 0 -2.4119 -0.05289 0.5852 -2.86351
GLY_41 -0.58481 0.02175 0.63602 -0.0001 0 0 0.08164 -0.32794 -0 -0 0.0263 -0.40648 0 0 0 0 0 0.0583 0 0 0 0.31718 0 0.83697 0.42959 0.20706 1.29547
ALA_42 -1.69352 0.27206 1.81638 -0.02071 0 0 0.9465 -1.00395 -0 -0 -1.14227 -0.39948 0 0 0 0 0 0.00324 0 0 0 -0.5371 0 1.8394 0.80034 0.1151 0.99598
THR_43 -1.17365 0.08205 0.89788 -0.1657 0.07349 0.06098 0.07399 -0.55643 -0 -0 -0.36404 -0.17853 0 0 0 0 0 -0.09415 0.00085 0.04596 0 0.04141 2.30416 -1.0874 -0.20826 0.12332 -0.12408
SER_44 -1.15747 0.05522 1.11153 -0.02994 0 0.05064 0.27582 -0.59525 -0 -0 0.31437 -0.91723 0 0 0 0 0 -0.03507 0.00179 0.84777 0 0.27894 0.60519 -0.77834 -0.17762 0.07183 -0.07783
SER_45 -0.95829 0.02142 1.28342 -0.02937 0.00044 0.05264 0.31269 -0.60285 -0 -0 0.42407 -0.86667 0 0 0 0 0 -0.05344 0.001 0.09342 0 -0.18485 0.60409 -0.77834 0.27927 0.05658 -0.34479
ALA_46 -1.61926 0.02845 1.58557 -0.02433 0 0 0.32477 -0.90356 -0 -0 0.02978 -0.17691 0 0 0 0 0 0.20322 0 0 0 -0.13066 0 1.8394 -0.09507 0.1694 1.23081
ALA_47 -3.46941 0.34069 0.76776 -0.02467 5e-05 0 0.42096 -1.20034 -0.00651 -0.02631 -0.06027 -0.24882 0 0 0 0 0 -0.03461 0 0 0 -0.03256 0 1.8394 -0.79044 0.25347 -2.27163
ASN_48 -2.84767 0.23637 2.08974 -0.16745 0.00363 0.23889 0.30866 -1.36912 -0.01667 -0.11206 -0.28423 -0.72086 0 0 0 0 0 0.00356 0.12781 0 2.15161 0.48437 0 -0.93687 -0.22067 0.24272 -0.78823
THR_49 -2.09929 0.15534 1.06792 -0.11832 0.08213 0.07553 0.1993 -0.72799 -0.01667 -0.11206 -0.68186 -0.64105 0 0 0 0 0 -0.02483 0.00541 0.04857 0 -0.51749 2.26687 -1.0874 0.10237 0.1768 -1.84671
CYS_50 -2.79224 0.31789 1.86731 -0.09023 0.00343 0.06714 0.76643 -0.87324 -0 -0 0.15061 -0.33285 0 0 0 0 0 0.00194 0.17669 1.22134 0 0.02725 0 3.6196 -0.24358 0.20587 4.09337
LYS_51 -1.56584 0.05805 1.10823 -0.42858 0.07119 0.22942 0.09262 -0.58478 -0 -0 0.27836 0.15975 0 0 0 0 0 -0.03941 0.00377 1.68185 0 -0.10742 0 -1.5107 -0.38412 0.2518 -0.68582
VAL_52 -3.58216 0.47583 2.23355 -0.27811 0.16371 0.05575 1.11813 -1.1583 -0 -0 -0.07675 0.14841 0 0 0 0 0 -0.09079 0.00078 0.07736 0 -0.39722 0 1.9342 -0.51214 0.19956 0.31182
GLN_53 -2.05526 0.5068 1.62216 -0.34653 0.0545 0.21737 0.52161 -0.77687 -0 -0 -0.39442 -0.14689 0 0 0 0 0 -0.11678 0.00597 0 2.6854 0.09982 0 -0.18838 -0.256 0.76268 2.19518
PRO_54 -3.71769 0.5292 2.41281 -0.19506 0.00416 0.13969 0.63469 -0.95738 -0 -0 -0.59049 0.06598 0 0 0 0 0 0.07712 0.00422 0.45282 0 -0.9667 0 -2.4119 -0.19126 0.82293 -3.88687
LEU_55 -4.70234 0.38515 3.48472 -0.5895 0.17349 0.16386 2.08012 -1.76153 -0.0095 -0.092 -1.37312 0.23553 0 0 0 0 0 0.01647 0.02948 0.4983 0 -0.23422 0 0.18072 -0.28377 0.38509 -1.41302
THR_56 -3.01354 0.36913 2.17696 -0.12996 0.06482 0.06497 0.91672 -1.38871 -0 -0 0.0935 -0.95698 0 0 0 0 0 0.13091 0.03828 0.03544 0 -0.0232 2.26536 -1.0874 -0.10659 0.46612 -0.08419
LEU_57 -2.86142 0.41087 1.79169 -0.49944 0.17381 0.13429 0.59703 -0.94285 -0 -0 0.39877 0.09361 0 0 0 0 0 -0.01648 0.04543 0.13582 0 -0.16145 0 0.18072 -0.30599 0.39891 -0.42668
LYS_58 -2.82308 0.23575 2.54593 -0.28793 0.03126 0.13535 1.02357 -1.09241 -0.0186 -0.12383 -0.42135 -0.1591 0 0 0 0 0 0.01363 0.01296 1.76159 0 -0.19455 0 -1.5107 0.04256 0.27065 -0.55828
GLU_59 -3.55085 0.31942 4.14563 -0.38143 0.11726 0.52963 1.33706 -1.76399 -0.0457 -0.36534 -0.71908 -0.59457 0 0 0 0 0 -0.00793 0.01555 0 3.89458 -0.05701 0 -2.7348 0.35055 0.16758 0.65658
THR_60 -4.0156 0.26722 2.71333 -0.22649 0.21667 0.10382 1.44652 -1.52195 -0.0176 -0.14951 0.19119 -1.21959 0 0 -0.90962 0 0 -0.05295 0.05905 1.66175 0 0.24942 2.29428 -1.0874 -0.07853 0.20188 0.12588
ALA_61 -2.10155 0.10429 1.28406 -0.02742 0.00515 0 0.28826 -0.80954 -0.00675 -0.11021 0.28315 -0.43643 0 0 0 0 0 -0.0737 0 0 0 0.04045 0 1.8394 -0.42789 0.19098 0.04227
GLU_62 -4.42248 0.4285 4.33832 -0.36714 0.0987 0.68621 1.56851 -1.8379 -0.07539 -0.46419 -1.0344 -0.69771 0 0 -0.90962 0 0 -0.00737 0.02152 0 3.2689 0.00779 0 -2.7348 -0.44753 0.16056 -2.4195
SER_63 -2.08633 0.13846 1.98091 -0.02695 0 0.0644 0.22291 -0.97689 -0.03269 -0.22887 0.00407 -0.15337 0 0 0 0 0 0.0363 0.0033 0.04252 0 -0.53492 0.6021 -0.77834 -0.29791 0.23892 -1.78237
PHE_64 -5.22683 0.53088 1.08533 -0.66692 0.0322 0.02526 0.5981 -1.30789 -0 -0 0.20606 -0.45174 0 0 0 0 0 0.04405 0.01277 0 2.84097 -0.19468 0 1.0402 -0.29214 0.38734 -1.33703
GLY_65 -1.61988 0.2026 1.61749 -0.00021 0 0 0.62334 -0.84574 -0 -0 -0.09541 -0.16953 0 0 0 0 0 -0.10139 0 0 0 -1.20386 0 0.83697 -0.01755 0.31954 -0.45363
SER_66 -1.38518 0.28593 1.24177 -0.02657 0 0.02208 0.19893 -0.56662 -0 -0 -0.05259 -0.18958 0 0 0 0 0 -0.00541 0.00096 0.44159 0 -0.05553 0.6 -0.77834 -0.24234 0.64105 0.13016
PRO_67 -3.12005 0.58149 1.54811 -0.20785 0.0102 0.15362 0.57756 -0.67706 -0 -0 0.1584 -0.00665 0 0 0 0 0 0.11583 0.00668 0.39021 0 -0.9145 0 -2.4119 -0.57215 1.33778 -3.03028
PRO_68 -2.66054 0.38641 1.76052 -0.13649 0.00076 0.09819 0.2978 -0.57762 -0 -0 -0.112 0.20611 0 0 0 0 0 -0.05741 0.00719 0.17945 0 -1.14344 0 -2.4119 -0.58807 0.94908 -3.80196
LYS_69 -2.30383 0.0697 1.92417 -0.28913 0.03502 0.1301 0.39571 -0.80045 -0 -0 -0.18894 -0.12662 0 0 0 0 0 0.00265 0.02979 1.97456 0 0.07629 0 -1.5107 -0.37342 0.23412 -0.72098
GLU_70 -3.05605 0.11435 2.90745 -0.41843 0.10217 0.74614 0.61191 -1.12806 -0 -0 -0.51426 -0.65609 0 0 0 0 0 -0.00808 0.05326 0 3.40205 0.07936 0 -2.7348 -0.20111 0.14974 -0.55045
GLU_71 -2.20303 0.06994 3.05881 -0.20739 0.03155 0.28663 1.26238 -1.33385 -0.04077 -0.18242 -1.23362 -0.39038 0 0 0 0 0 0.03663 0.00069 0 3.08466 0.04965 0 -2.7348 -0.33842 0.11908 -0.66463
MET_72 -1.24437 0.10176 1.42088 -0.52481 0.12124 0.14867 0.31731 -0.63666 -0 -0 0.4659 0.0188 0 0 0 0 0 -0.10844 0.01094 1.53817 0 0.33133 0 0.60916 -0.26726 0.13004 2.43267
GLY_73 -1.24533 0.06373 1.445 -8e-05 0 0 0.34998 -0.68461 -0.0247 -0.09862 -0.06267 -0.3653 0 0 0 0 0 -0.10858 0 0 0 -1.52731 0 0.83697 -0.29735 0.16955 -1.54934
ASN_74 -2.7291 0.186 3.26897 -0.15318 0.02726 0.21002 1.39351 -1.44195 -0.07647 -0.31853 -1.18676 -0.16472 0 0 0 0 0 -0.01865 0.01241 0 1.53905 -0.20893 0 -0.93687 -0.11761 0.15637 -0.55916
GLU_75 -2.41694 0.15316 2.03017 -0.31621 0.06254 0.40942 0.29612 -0.93234 -0 -0 0.05918 -0.34747 0 0 0 0 0 -0.00702 0.00386 0 2.94537 0.36974 0 -2.7348 0.22138 0.12161 -0.08222
HIS_D_76 -3.95226 0.20994 3.14868 -0.59367 0.07251 0.52268 0.16082 -1.53083 -0.03979 -0.21642 0.02669 -0.64326 0 0 0 0 0 -0.04159 0.03572 0 1.56737 -0.01397 0 -0.45461 -0.01781 0.06359 -1.6962
ILE_77 -4.87909 0.32026 2.90265 -0.59933 0.3621 0.11232 0.92122 -1.84938 -0 -0 -0.07931 0.24714 0 0 0 0 0 -0.01423 0.04234 0.99897 0 -0.78078 0 0.73287 -0.4116 0.23936 -1.73448
SER_78 -2.94454 0.1917 1.59516 -0.0306 0.0028 0.02566 0.31725 -1.03604 -0.04556 -0.24082 -0.0438 -0.06509 0 0 0 0 0 -0.07561 0.00496 0.58216 0 0.43309 0.60237 -0.77834 -0.11917 0.25092 -1.37349
VAL_79 -6.00255 0.49221 2.80576 -0.39296 0.43999 0.10492 2.09388 -2.15768 -0.00869 -0.04252 -1.29363 -0.25932 0 0 0 0 0 -0.06523 0.0971 1.00299 0 -0.78448 0 1.9342 -0.10262 0.33751 -1.80109
HIS_80 -5.66254 0.62531 3.79889 -0.42858 0.00031 0.57765 0.59039 -2.10538 -0.01676 -0.06189 -0.8355 0.07228 0 0 0 0 0 0.25871 0.0921 0 2.46399 -0.0181 0 -0.45461 0.37388 1.09493 0.36508
PRO_81 -4.93425 0.72685 3.62124 -0.12337 0 0.09073 1.13339 -1.40812 -0 -0 -0.65078 0.29073 0 0 0 0 0 -0.0082 0.02237 0.32351 0 -1.13123 0 -2.4119 0.32022 0.99564 -3.14315
GLU_82 -3.22938 0.2362 3.61678 -0.46535 0.11637 0.68251 0.80527 -1.56788 -0.01498 -0.07718 -1.09033 -1.16379 0 0 -0.41336 0 0 -0.05351 0.01586 0 3.94349 -0.01649 0 -2.7348 -0.55451 0.29326 -1.67182
ASN_83 -2.22302 0.13719 2.70733 -0.1943 0.04456 0.33112 0.396 -1.12687 -0.01498 -0.07718 -0.03373 -0.97143 0 0 0 0 0 -0.0971 0.01022 0 1.97399 -1.01334 0 -0.93687 -0.67367 0.25897 -1.50311
SER_84 -3.78339 0.19469 4.19871 -0.02806 0 0.04741 1.61102 -1.77109 -0 -0 -0.24318 -1.13704 0 0 -0.67408 0 0 -0.00237 0.02755 0.75886 0 -0.19405 0.60641 -0.77834 -0.35683 0.2781 -1.24569
ASP_85 -1.99477 0.13131 2.14941 -0.2388 0.10578 0.80545 0.39756 -0.95362 -0 -0 -0.61117 -3.57558 0 0 0 0 0 -0.05746 0.22537 0 2.59861 -0.35941 0 -2.3716 -0.34915 0.37994 -3.71813
CYS_86 -5.89338 0.32769 4.57152 -0.05066 0 0.01513 1.90959 -2.064 -0.00933 -0.05545 -1.15458 -0.6759 0 0 -0.67408 0 0 0.00869 0 0.20926 0 -0.03406 0 3.6196 -0.306 0.35247 0.0965
ILE_87 -4.9626 0.59377 2.23253 -0.4896 0.36335 0.10739 0.75185 -1.48319 -0.00127 -0.01819 -0.53926 0.19483 0 0 0 0 0 0.0113 0.02801 0.33974 0 -0.40138 0 0.73287 -0.13791 0.3662 -2.31158
GLN_88 -6.56067 0.66376 5.7981 -0.29614 0.01891 0.25093 2.48543 -2.60597 -0.00069 -0.0153 -2.12671 -0.72528 0 0 -0.49518 -0.98966 0 0.12999 0.02999 0 4.01224 0.01584 0 -0.18838 -0.0976 0.66627 -0.03014
ALA_89 -3.25095 0.64135 0.61327 -0.02016 0 0 0.53424 -1.06397 -0 -0 -0.24183 -0.45532 0 0 0 0 0 0.11416 0 0 0 -0.56438 0 1.8394 0.11278 0.5641 -1.1773
ASP_90 -3.64056 0.24995 4.70859 -0.11315 0.00593 0.32426 1.91165 -1.96247 -0.00203 -0.00652 -3.73407 -0.43053 0 0 0 -0.63252 0 0.1518 0.10095 0 2.0694 0.01116 0 -2.3716 -0.29199 0.47972 -3.17203
VAL_91 -5.57202 0.416 1.40209 -0.25299 0.1007 0.04756 1.55523 -1.6972 -0 -0 0.32123 0.04161 0 0 0 0 0 -0.01969 0.0001 0.12213 0 -0.44758 0 1.9342 -0.54044 0.7732 -1.81589
ASN_92 -4.73697 0.30763 4.00207 -0.24769 0.05371 0.45846 1.05969 -2.01655 -0.0191 -0.17144 -1.00243 -0.65926 0 0 -0.37311 0 0 -0.0412 0.05437 0 4.02432 0.34095 0 -0.93687 -0.05496 0.72706 0.76869
SER_93 -4.74899 0.77183 4.96056 -0.02981 8e-05 0.04917 2.65041 -2.3549 -0.0095 -0.12922 -1.17062 -1.01072 0 0 -1.64637 0 0 -0.00666 0.00199 1.41889 0 0.03019 0.60938 -0.77834 0.20932 0.53523 -0.64808
ASP_94 -3.09879 0.05615 3.73921 -0.2275 0.08468 0.76799 1.23177 -1.65348 -0.00645 -0.08608 -0.31009 -3.63582 0 0 0 0 0 -0.05137 0.44689 0 2.45951 -0.46194 0 -2.3716 -0.26253 0.59021 -2.78922
ASP_95 -6.20689 0.40305 9.17956 -0.2594 0.14056 0.8501 4.87475 -3.94516 -0.01357 -0.14671 -7.53192 -1.30633 0 0 -2.80644 0 0 -0.04317 0.02075 0 2.39062 -0.87879 0 -2.3716 -0.23905 0.64364 -7.246
TYR_96 -7.30504 0.71313 5.07274 -1.00009 0.19626 0.42894 1.85909 -2.60627 -0.03041 -0.24428 0.09184 -0.41602 0 0 0 0 0 -0.06809 0.00022 0 2.381 0.14909 0.00017 1.2797 -0.06224 0.42605 0.86579
LYS_97 -4.08317 0.30485 4.62134 -0.47004 0.20467 0.32739 1.01965 -1.93735 -0.00866 -0.04202 -1.44631 -0.4006 0 0 -0.49644 0 0 -0.03986 0.00749 3.19851 0 -0.17036 0 -1.5107 -0.28038 0.34666 -0.85534
GLY_98 -2.70979 0.21436 2.48255 -5e-05 0 0 0.80313 -1.40565 -0 -0 0.1303 -0.38998 0 0 0 0 0 -0.17128 0 0 0 -1.35676 0 0.83697 -0.55992 0.43177 -1.69433
ASP_99 -3.67893 0.3637 5.87286 -0.18744 0.00036 0.61467 2.12271 -2.27369 -0 -0 -4.59506 -0.16008 0 0 -0.41745 0 0 -0.02393 0.01903 0 3.47694 0.00196 0 -2.3716 -0.23852 0.32709 -1.14739
LYS_100 -3.80023 0.4608 5.34663 -0.59047 0.13016 0.57296 2.36634 -2.21491 -0.00744 -0.06367 -5.09061 -0.1437 0 0 -1.39415 0 0 -0.00898 0.01754 2.22025 0 0.12082 0 -1.5107 1.01707 0.38409 -2.18819
VAL_101 -6.1967 0.83108 1.17044 -0.31433 0.19414 0.07316 0.87755 -1.70108 -0 -0 -0.01364 -0.60768 0 0 0 0 0 -0.05087 0.03128 0.09665 0 0.20248 0 1.9342 1.16821 0.43412 -1.87099
TYR_102 -4.0978 0.26169 2.66386 -1.07121 0.14109 0.59716 1.34982 -1.53654 -0 -0 -1.32698 -0.37754 0 0 0 -0.73429 0 -0.01307 0.00875 0 1.62691 -0.41671 0.04048 1.2797 0.16471 0.38487 -1.05509
HIS_D_103 -2.94272 0.60754 2.7442 -0.50598 0.02951 0.42476 0.90434 -1.25826 -0 -0 -1.15204 -0.31684 0 0 -0.89524 0 0 0.01947 0.0239 0 1.53688 -0.02121 0 -0.45461 -0.40487 1.06529 -0.59588
PRO_104 -3.90079 0.56481 3.10252 -0.17229 8e-05 0.11891 1.32961 -1.38054 -0 -0 -1.02711 0.14694 0 0 -0.89524 0 0 -0.02474 0.00575 0.93135 0 -1.10946 0 -2.4119 -0.63688 1.0827 -4.27627
GLU_105 -2.00576 0.05454 2.33992 -0.45577 0.25184 1.43251 0.6776 -1.03069 -0.01772 -0.0987 -1.84875 -3.09903 0 0 0 -0.73429 0 -0.07965 0.05876 0 3.73099 -0.28334 0 -2.7348 -0.72304 0.40458 -4.16079
THR_106 -3.05464 0.29795 3.07017 -0.23324 0.23276 0.09485 1.06806 -1.50576 -0.0287 -0.16457 -0.29008 -1.12512 0 0 0 -0.28846 0 0.06051 0.02998 0.62537 0 0.08534 2.30083 -1.0874 -0.31856 0.36897 0.13824
GLY_107 -1.48427 0.11896 1.79687 -0.00024 0 0 0.60168 -0.81255 -0 -0 -0.81345 -0.26742 0 0 -0.42739 0 0 -0.04487 0 0 0 0.61811 0 0.83697 0.27886 0.36987 0.77113
ARG_108 -2.81942 0.26261 3.33876 -0.89489 0.22642 0.64101 1.18029 -1.49316 -0.01099 -0.06588 -1.21317 -0.052 0 0 -0.42739 -0.28846 0 -0.00549 0.00473 2.01741 0 -0.11277 0 -1.2888 0.19642 0.34956 -0.45522
LYS_109 -3.20215 0.23103 2.75508 -0.30217 0.02509 0.1289 0.33368 -1.00081 -0.02985 -0.14112 -0.77939 0.17677 0 0 0 0 0 -0.0582 0.02374 2.05691 0 0.06289 0 -1.5107 -0.31025 0.31613 -1.22444
ASN_110 -5.76932 0.47365 7.10994 -0.21731 0.00844 0.31084 3.90206 -3.04002 -0 -0 -4.35443 -0.47766 0 0 -2.30991 0 0 -0.00874 0.00298 0 3.27957 0.29262 0 -0.93687 -0.3099 0.30179 -1.74228
GLU_111 -3.46182 0.28796 3.61645 -0.45531 0.20263 1.41649 1.52942 -1.77999 -0.01663 -0.11605 -0.21592 -2.98765 0 0 0 0 0 -0.0617 0.02045 0 3.69615 -0.29432 0 -2.7348 -0.32783 0.31097 -1.3715
LYS_112 -4.52495 0.61647 4.75369 -0.32234 0.04254 0.17516 1.97641 -1.99142 -0.01663 -0.11605 -3.57222 -0.13159 0 0 -1.27271 0 0 -0.05793 0.05166 1.76978 0 -0.07302 0 -1.5107 -0.54967 0.37318 -4.38036
GLU_113 -4.76896 0.35815 5.34078 -0.1877 0.02058 0.26097 2.66102 -2.26727 -0 -0 -2.30812 -0.45795 0 0 -1.0372 0 0 -0.03493 0.01731 0 3.68046 -0.12019 0 -2.7348 -0.17195 0.42189 -1.3279
LYS_114 -4.22627 0.30316 3.78489 -0.48469 0.14754 0.24141 0.98825 -1.63772 -0.02985 -0.14112 -0.99218 -0.08441 0 0 0 0 0 -0.02386 0.13347 2.6006 0 -0.03299 0 -1.5107 -0.1086 0.36461 -0.70848
VAL_115 -4.22302 0.51017 2.5852 -0.32154 0.32546 0.06948 1.18565 -1.9369 -0 -0 0.64527 -0.34965 0 0 0 0 0 0.0147 0.00231 0.16462 0 -0.42551 0 1.9342 -0.39765 0.29926 0.08205
GLY_116 -1.32804 0.09128 1.41075 -4e-05 0 0 0.46851 -0.67009 -0 -0 -0.35734 -0.40771 0 0 -0.45321 0 0 -0.01043 0 0 0 0.56445 0 0.83697 0.00035 0.17097 0.31644
ARG_117 -3.31376 0.28638 4.11623 -0.88715 0.18341 0.6219 1.58358 -1.82261 -0 -0 -2.82002 -0.09698 0 0 -0.45321 -1.49999 0 -0.00182 0.01388 1.68084 0 -0.22619 0 -1.2888 0.16334 0.26524 -3.4957
LYS_118 -2.82001 0.10246 2.12104 -0.46432 0.07466 0.27878 0.5486 -0.85722 -0 -0 0.01763 0.26352 0 0 0 0 0 -0.01005 0.0071 2.74633 0 0.0172 0 -1.5107 -0.1058 0.32763 0.73684
GLY_119 -1.27035 0.07315 1.69469 -0.00024 0 0 0.51165 -0.72973 -0 -0 0.03754 -0.22302 0 0 0 0 0 -0.08581 0 0 0 0.43793 0 0.83697 -0.04162 0.09545 1.33659
LYS_120 -2.6842 0.09865 1.72576 -0.5386 0.13937 0.27174 0.14168 -0.68232 -0 -0 0.28363 0.2017 0 0 0 0 0 -0.09026 0.01002 2.57141 0 0.0045 0 -1.5107 -0.26009 0.06792 -0.24981
HIS_D_121 -4.31211 0.30603 3.53295 -0.56618 0.01055 0.38856 0.85507 -1.72851 -0.02968 -0.09218 -0.11109 -0.66113 0 0 0 0 0 -0.05541 0.00141 0 2.3898 0.0482 0 -0.45461 -0.24609 0.12845 -0.59597
LEU_122 -5.39505 0.20828 3.80736 -0.47065 0.2062 0.09508 1.21266 -2.02998 -0 -0 -1.67081 0.07908 0 0 0 0 0 -0.01524 0.05752 0.70006 0 -0.25587 0 0.18072 -0.05231 0.20276 -3.1402
LEU_123 -3.81384 0.42007 1.58591 -0.47729 0.15364 0.11274 0.66225 -1.18085 -0.00166 -0.00653 -0.92064 -0.01794 0 0 0 0 0 0.04693 0.00535 0.95808 0 -0.14029 0 0.18072 0.00191 0.33508 -2.09638
THR_124 -5.93002 0.68583 4.74624 -0.17495 0.06198 0.06522 3.11595 -2.65332 -0.01081 -0.11635 -3.75588 0.07302 0 0 0 -0.67307 0 -0.00418 0.00076 0.09399 0 0.07601 4.28858 -1.0874 0.15673 0.61167 -0.42999
VAL_125 -5.79012 0.55065 1.97841 -0.25878 0.15007 0.05166 0.71152 -1.97663 -0.0005 -0.00548 -0.57072 -0.21656 0 0 -0.53788 0 0 -0.07442 0.00101 0.45946 0 -0.77249 0 1.9342 -0.11533 0.57785 -3.90407
ASP_126 -6.11885 0.27146 8.27904 -0.21712 0.07871 0.68638 4.8812 -3.63804 -0 -0 -7.51126 -1.3563 0 0 -0.67722 -1.11693 0 0.17895 0.0025 0 2.09442 -0.77287 0 -2.3716 -0.28545 0.35422 -7.23876
GLN_127 -2.92562 0.15704 3.37917 -0.71875 0.10782 0.81441 1.37269 -1.63773 -0 -0 -0.19974 -0.48271 0 0 -0.53788 0 0 0.0698 0.04732 0 2.53343 -0.15294 0 -0.18838 -0.36507 0.33985 1.6127
LYS_128 -1.9763 0.19581 2.65204 -0.30416 0.03104 0.15833 1.06671 -1.09293 -0 -0 -1.33213 -0.23422 0 0 -0.67722 0 0 -0.04958 0.03359 1.77417 0 -0.12012 0 -1.5107 -0.51059 0.24953 -1.64673
ARG_129 -5.4691 0.2798 6.88219 -0.6945 0.1186 0.49013 1.64046 -2.61959 -0.04102 -0.22163 -2.01337 0.14183 0 0 0 -1.11693 0 0.01144 0.24071 1.83322 0 -0.27135 0 -1.2888 0.05527 0.38874 -1.65391
GLY_130 -1.96995 0.09476 2.06139 -5e-05 0 0 0.94725 -1.06376 -0.01595 -0.0642 -0.22373 -0.41008 0 0 0 0 0 -0.05326 0 0 0 -1.24382 0 0.83697 0.09199 0.44269 -0.56975
GLU_131 -5.4473 0.3836 6.155 -0.20616 0.03092 0.30018 1.92297 -2.66646 -0.04102 -0.22163 -2.34028 -0.54646 0 0 0 0 0 -0.06178 0.01731 0 3.81267 0.28625 0 -2.7348 -0.05879 0.33544 -1.08033
HIS_D_132 -6.48547 0.77099 4.13695 -0.62057 0.05057 0.52015 0.7448 -2.57854 -0.01596 -0.06426 -0.27133 -0.56814 0 0 0 0 0 -0.05676 0.07338 0 1.71714 -0.0651 0 -0.45461 -0.10825 0.34297 -2.93204
VAL_133 -5.245 0.7646 2.58912 -0.23138 0.10863 0.03605 1.37988 -2.06102 -0 -0 -1.10984 -0.01595 0 0 0 0 0 0.01613 0.00526 1.43663 0 -0.50915 0 1.9342 -0.18266 0.73219 -0.35233
VAL_134 -7.75567 1.34968 3.44507 -0.30962 0.24523 0.07127 2.41285 -2.6262 -0.02207 -0.09962 -1.59798 -0.81595 0 0 0 0 0 0.00162 0.05315 1.01912 0 -0.30364 0 1.9342 0.03996 1.09612 -1.86246
CYS_135 -5.87733 0.40756 3.07412 -0.0477 0 0.01634 1.74869 -1.77085 -2e-05 -6e-05 -0.59426 -0.29897 0 0 -1.00084 0 0 0.02262 0.00045 0.19116 0 -0.03395 0 3.6196 -0.11594 0.7096 0.05023
GLY_136 -2.43371 0.11623 2.37308 -5e-05 0 0 0.84749 -1.28051 -0 -0 -1.22493 -0.38077 0 0 0 0 0 -0.18255 0 0 0 -1.43188 0 0.83697 -0.56747 0.28994 -3.03815
SER_137 -4.52582 0.548 5.36794 -0.03023 0.05067 0.03316 2.3977 -2.4663 -0.03013 -0.18958 -1.56947 -0.0682 0 0 0 -0.45327 0 -0.01274 0.06604 0.12473 0 0.07962 0.78156 -0.77834 -0.25149 0.50172 -0.42443
THR_138 -4.02215 0.45311 2.86294 -0.12568 0.13322 0.06794 1.48225 -1.68873 -0 -0 0.19174 -1.0652 0 0 0 0 0 0.04574 0.02689 0.06145 0 -0.02568 2.24384 -1.0874 0.11055 0.51045 0.17526
ARG_139 -4.02848 0.51499 2.96379 -0.68395 0.14387 0.41573 0.6423 -1.52877 -0.01081 -0.11635 0.57177 0.14792 0 0 0 0 0 -0.04602 0.4928 2.43657 0 -0.04601 0 -1.2888 -0.35649 0.39051 0.61457
ASN_140 -3.32742 0.14937 4.04342 -0.19195 0.038 0.32518 1.46443 -1.89141 -2e-05 -0.00086 -0.71698 -1.00755 0 0 0 0 0 0.02513 0.00606 0 1.87269 -1.02809 0 -0.93687 -0.6884 0.4113 -1.45397
ASN_141 -4.44309 0.34602 5.08649 -0.3093 0.01417 0.6069 1.49077 -2.38313 -0.02688 -0.24122 -1.31711 -1.30751 0 0 0 -0.67307 0 -0.05052 0.00367 0 3.27757 0.01501 0 -0.93687 -0.66656 0.78559 -0.72907
GLU_142 -4.57851 0.32296 5.86681 -0.52019 0.16947 1.44722 2.17671 -2.55082 -2e-05 -0.00086 -2.18447 -2.60048 0 0 0 -0.45327 0 -0.07042 0.02965 0 3.81412 -0.32383 0 -2.7348 -0.55529 0.92734 -1.81867
SER_143 -2.67792 0.37961 2.63334 -0.0314 0.00123 0.05383 0.65592 -1.34468 -0 -0 0.08087 -0.94874 0 0 0 0 0 -0.02713 5e-05 0.22149 0 -0.33621 0.60806 -0.77834 -0.69094 0.35143 -1.84954
GLU_144 -2.42518 0.19222 2.79961 -0.22342 0.0389 0.35534 0.91547 -1.27574 -0.02452 -0.16402 -0.92433 -0.60289 0 0 0 0 0 -0.00311 0.0076 0 2.9956 -0.05082 0 -2.7348 -0.50576 0.14565 -1.48421
SER_145 -4.95308 0.39141 6.43842 -0.04078 0.00103 0.07682 3.63635 -2.89261 -0.00081 -0.01017 -3.58076 -0.77573 0 0 -0.28829 -0.42955 0 -0.07315 0.21188 0.4679 0 0.50253 0.6178 -0.77834 0.03994 0.27693 -1.16228
THR_146 -3.48149 0.33974 3.76348 -0.11488 0.05648 0.05057 1.63869 -1.81624 -0.00621 -0.01824 -0.6325 -1.1442 0 0 0 0 0 -0.03406 0.02389 0.67754 0 0.14408 2.26681 -1.0874 0.15442 0.3213 1.10178
LEU_147 -2.99984 0.16241 3.68254 -0.48652 0.22937 0.11882 0.66544 -1.69093 -0.02121 -0.15796 -0.21013 0.21019 0 0 0 0 0 -0.03899 0.00458 0.27865 0 -0.31319 0 0.18072 -0.25396 0.20381 -0.43619
ASP_148 -4.37209 0.32448 5.75325 -0.1059 0.00107 0.32019 2.47779 -2.49076 -0 -0 -3.18887 -0.49356 0 0 -0.28829 -0.42955 0 0.0856 0.00404 0 2.37155 -0.25522 0 -2.3716 -0.33247 0.24584 -2.74451
LEU_149 -5.20458 0.51673 4.84786 -0.46379 0.18583 0.10731 2.66668 -2.52886 -0.01137 -0.10399 -2.02199 0.21021 0 0 0 0 0 0.00534 0.17979 0.28591 0 -0.29101 0 0.18072 -0.32152 0.3344 -1.42634
GLU_150 -4.01236 0.40687 5.05012 -0.22323 0.02262 0.32025 1.87488 -2.31714 -0.02121 -0.15796 -1.21239 -0.61953 0 0 0 0 0 -0.10863 0.14548 0 3.28937 -0.24935 0 -2.7348 -0.46607 0.3497 -0.66336
GLY_151 -4.2496 0.47101 4.47343 -5e-05 0 0 1.90715 -2.30793 -0.0294 -0.18897 -1.88757 -0.41143 0 0 0 0 0 -0.02672 0 0 0 0.4952 0 0.83697 -0.23035 0.25995 -0.88831
PHE_152 -5.36511 0.5912 3.21293 -0.88695 0.05724 0.32258 2.14155 -2.03423 -0.01083 -0.073 -1.12106 0.02055 0 0 0 0 0 -0.02153 0.01071 0 1.85706 -0.4566 0 1.0402 0.08766 0.19089 -0.43674
GLN_153 -3.82298 0.21754 2.84076 -0.8184 0.46414 1.21576 0.78524 -1.48363 -0.01056 -0.09382 -0.66081 -2.18607 0 0 0 0 0 -0.04119 0.04297 0 4.86587 -0.02462 0 -0.18838 0.04415 0.18716 1.33312
ASN_154 -6.24413 1.13738 5.58841 -0.30332 0.08773 0.50632 2.50473 -2.85383 -0.05438 -0.3081 -1.38664 -0.6954 0 0 -0.94633 0 0 -0.0157 0.00011 0 1.88564 -0.40488 0 -0.93687 -0.24668 0.92413 -1.76179
PRO_155 -2.71428 0.40349 1.24158 -0.08939 0.00063 0.05598 0.59054 -0.61421 -0 -0 -0.09227 0.66882 0 0 0 0 0 -0.17762 0.00658 0.63516 0 -0.57323 0 -2.4119 -0.41103 1.03661 -2.44453
THR_156 -2.41492 0.25938 2.19834 -0.17277 0.05704 0.14373 0.91442 -1.13298 -0 -0 -0.64282 -1.97434 0 0 -0.94633 0 0 0.03345 0.0424 0.4896 0 0.10275 2.3658 -1.0874 1.0935 0.35952 -0.31164
ALA_157 -4.23817 0.30196 3.22282 -0.02234 0 0 1.89563 -2.02824 -0.02087 -0.12227 -1.01079 -0.42287 0 0 0 0 0 -0.00153 0 0 0 -0.54807 0 1.8394 1.22698 0.20895 0.28057
LYS_158 -4.52699 0.18976 5.86104 -0.43505 0.05748 0.2369 2.0237 -2.35647 -0.02801 -0.08565 -3.38266 0.54193 0 0 0 -0.48197 0 -0.02488 0.09068 2.32568 0 -0.11212 0 -1.5107 -0.22009 0.2352 -1.60221
GLU_159 -5.5826 0.3279 6.53698 -0.46732 0.25527 1.46026 2.09097 -2.87344 -0.05286 -0.34511 -2.60858 -2.83756 0 0 0 -0.48197 0 0.1275 0.04849 0 3.98809 -0.249 0 -2.7348 -0.44519 0.34523 -3.49775
CYS_160 -7.05421 0.7487 5.71797 -0.06556 0 0.05685 2.2684 -2.88624 -0.04614 -0.26897 -1.72368 -0.24789 0 0 0 0 0 0.02445 0.00054 0.84064 0 0.29086 0 3.6196 0.20757 0.39601 1.87892
GLU_161 -4.24409 0.34768 5.74937 -0.21429 0.02186 0.28423 3.18268 -2.57382 -0.01675 -0.14297 -3.64364 -0.56611 0 0 0 -1.49999 0 -0.03365 0.09371 0 3.10688 -0.35454 0 -2.7348 0.10519 0.41599 -2.71706
GLY_162 -2.51989 0.233 2.83892 -4e-05 0 0 1.54083 -1.51014 -0 -0 -1.06618 -0.42011 0 0 0 0 0 -0.19096 0 0 0 0.30514 0 0.83697 -0.15792 0.29683 0.18645
LEU_163 -5.36342 0.71099 2.69477 -0.51605 0.18952 0.14366 1.99058 -1.9856 -0.00329 -0.00967 -1.84692 0.11983 0 0 0 0 0 -0.0558 0.11179 0.11945 0 -0.17899 0 0.18072 -0.08326 0.29315 -3.48853
ALA_164 -2.744 0.22454 2.92996 -0.02572 0.00021 0 1.57592 -1.66221 -0.01675 -0.14297 -0.36901 -0.23797 0 0 0 0 0 0.03868 0 0 0 -0.01731 0 1.8394 -0.69713 0.3724 1.06803
THR_165 -1.42284 0.06607 1.24214 -0.17546 0.10632 0.13413 0.46223 -0.73578 -0 -0 0.08661 -1.14377 0 0 0 0 0 0.0987 0.10033 0.69007 0 1.01377 2.34549 -1.0874 0.94152 0.40055 3.1227
LEU_166 -5.31276 0.53122 2.27768 -0.48262 0.24042 0.09036 0.60799 -1.71824 -0.00329 -0.00967 0.07827 0.25566 0 0 0 0 0 -0.029 0.06166 0.53075 0 -0.29381 0 0.18072 1.1537 0.35814 -1.48283
ASP_167 -3.40328 0.37195 4.50064 -0.10846 0.00546 0.31624 2.80915 -2.16587 -0 -0 -3.74364 -1.17293 0 0 -0.82675 0 0 -0.01207 0.01149 0 2.30291 -0.3706 0 -2.3716 -0.35532 0.52621 -3.68647
ASN_168 -2.06583 0.14718 2.5887 -0.18817 0.03357 0.29565 1.24598 -1.1708 -0 -0 -1.86594 -0.40492 0 0 -0.82675 0 0 0.06568 1e-05 0 1.78254 -0.07737 0 -0.93687 -0.28718 0.45085 -1.21368
LYS_169 -2.79054 0.35887 2.2709 -0.52736 0.16719 0.35093 0.4695 -1.20168 -0.01856 -0.14392 0.29927 -0.14666 0 0 0 0 0 -0.05152 0.01275 1.83554 0 0.02244 0 -1.5107 -0.17624 0.19062 -0.58916
ALA_170 -3.88779 0.45106 2.3703 -0.0201 0 0 1.77089 -1.71788 -0.02456 -0.20351 -0.83058 -0.30226 0 0 0 0 0 -0.02136 0 0 0 0.61143 0 1.8394 0.64072 0.191 0.86678
ASP_171 -3.04253 0.18137 2.92189 -0.23971 0.04577 0.78701 0.69664 -1.43012 -0.00532 -0.07157 -0.58704 -0.6259 0 0 0 0 0 -0.00249 0.07091 0 1.99095 -0.63657 0 -2.3716 0.62846 0.19101 -1.49885
LEU_172 -4.46668 0.42779 2.93776 -0.47233 0.2367 0.09395 0.87784 -1.76734 -0.01923 -0.13194 -0.57454 0.14873 0 0 0 0 0 0.12512 0.07914 0.57624 0 -0.31145 0 0.18072 -0.18703 0.25818 -1.98837
ASP_173 -0.85283 0.02941 1.37834 -0.11647 0.00205 0.35937 0.16395 -0.61531 -0 -0 0.22403 -0.41412 0 0 0 0 0 0.03907 0.01913 0 1.99046 -0.26758 0 -2.3716 -0.20993 0.465 -0.17705
GLY_174 -2.1156 0.15215 2.81831 -0.00023 0 0 0.99646 -1.35889 -0.01085 -0.05313 -0.65314 -0.25294 0 0 0 0 0 -0.05623 0 0 0 0.53348 0 0.83697 0.12724 0.47735 1.44096
GLU_175 -2.39588 0.16108 3.08514 -0.45408 0.20408 1.41672 1.15679 -1.35723 -0.04778 -0.26516 -0.60548 -3.03309 0 0 0 0 0 -0.07279 0.0151 0 3.96357 -0.3536 0 -2.7348 -0.15082 0.26617 -1.20206
SER_176 -1.70774 0.19013 1.97873 -0.03031 0.00153 0.04916 0.5993 -1.02439 -0.04167 -0.30544 0.31208 -0.97382 0 0 0 0 0 -0.09071 0.0095 0.15133 0 -0.3563 0.60523 -0.77834 -0.61092 0.28143 -1.7412
THR_177 -4.04462 0.29227 4.19521 -0.12638 0.08686 0.07317 2.01347 -2.06933 -0.01085 -0.05313 -2.41461 -1.03822 0 0 0 0 0 -0.04609 0.01569 0.04647 0 -0.49567 2.27477 -1.0874 -0.46677 0.33532 -2.51986
GLU_178 -2.31485 0.09223 3.34475 -0.49956 0.06855 0.68846 1.20568 -1.52327 -0.0194 -0.11934 -0.12684 -1.07563 0 0 0 0 0 -0.06562 0.0017 0 3.58037 0.10485 0 -2.7348 -0.23478 0.2347 0.60721
GLY_179 -3.30966 0.27513 3.98219 -5e-05 0 0 1.61118 -1.92572 -0.02192 -0.16143 -1.6264 -0.39842 0 0 0 0 0 -0.16365 0 0 0 -1.30123 0 0.83697 -0.44864 0.25182 -2.39982
THR_180 -4.98413 0.31241 5.98653 -0.20624 0.16838 0.07503 2.22218 -2.72295 -0.01328 -0.15962 -2.515 -0.0103 0 0 0 0 0 -0.02677 0.00195 0.06692 0 0.06902 2.2774 -1.0874 -0.13481 0.31135 -0.36936
GLU_181 -4.04232 0.19253 5.34283 -0.48739 0.38096 1.53674 1.421 -2.38256 -0.06172 -0.45582 -1.01942 -2.87126 0 0 0 0 0 0.00757 0.11287 0 3.9791 -0.24285 0 -2.7348 0.05261 0.23427 -1.03766
GLU_182 -4.0016 0.14467 4.88956 -0.22027 0.04959 0.33187 1.92864 -2.26704 -0.04017 -0.2567 -1.61859 -0.63795 0 0 0 0 0 0.0008 0.04382 0 3.00948 -0.22288 0 -2.7348 -0.4884 0.22326 -1.86672
LEU_183 -5.08241 0.31509 5.39636 -0.47443 0.19718 0.10933 2.58121 -2.65179 -0 -0 -2.66873 0.22288 0 0 0 0 0 0.07936 0.13088 0.39503 0 -0.26652 0 0.18072 -0.3909 0.27615 -1.6506
GLU_184 -5.15399 0.20912 6.34513 -0.21354 0.02752 0.29892 2.63258 -2.94809 -0.0249 -0.21664 -2.18573 -0.60124 0 0 0 0 0 0.04823 0.00936 0 3.04624 -0.20833 0 -2.7348 -0.36753 0.31319 -1.7245
ASP_185 -5.91374 0.17745 6.99781 -0.1068 0.01133 0.3258 2.93432 -3.25801 -0.01002 -0.09471 -2.41347 -0.29833 0 0 0 0 0 0.0033 0.05194 0 1.73856 0.24483 0 -2.3716 -0.33754 0.29002 -2.02886
SER_186 -4.92465 0.35625 5.68538 -0.02749 0 0.06378 2.90022 -2.70939 -0 -0 -2.6932 -0.60328 0 0 0 0 0 0.02323 0.00084 0.69086 0 0.33802 0.60044 -0.77834 0.00306 0.19661 -0.87767
LEU_187 -5.17435 0.42497 5.40603 -0.67594 0.20167 0.23623 2.82677 -2.75883 -0 -0 -2.29857 0.12656 0 0 0 0 0 -0.02474 0.00388 0.8606 0 -0.21784 0 0.18072 0.06793 0.24769 -0.56722
ASN_188 -6.14653 0.36616 5.86651 -0.18089 0.03133 0.26798 2.37116 -2.97995 -0.02922 -0.31038 -1.58953 -0.37064 0 0 0 0 0 0.2836 0.00016 0 1.53495 0.12758 0 -0.93687 -0.08178 0.35749 -1.41886
HIS_D_189 -9.42335 0.92222 8.66876 -0.60951 0.0112 0.57766 4.03225 -4.42419 -0.00031 -0.00303 -2.29921 -0.33155 0 0 0 0 0 -0.014 0.01512 0 1.87982 -0.25178 0 -0.45461 0.07401 0.45299 -1.17753
PHE_190 -4.98306 0.281 4.69156 -0.61439 0.03257 0.26424 2.48274 -2.45047 -0 -0 -3.20518 -0.05118 0 0 0 0 0 -0.02863 0.16883 0 2.34527 0.0783 0 1.0402 -0.00307 0.51528 0.56402
THR_191 -4.12818 0.40397 4.08122 -0.12925 0.03616 0.06748 2.03241 -2.19693 -0.00983 -0.1279 -1.16951 -0.77613 0 0 0 0 0 0.06229 0.06417 0.05625 0 -0.02503 2.3618 -1.0874 -0.23632 0.50307 -0.21765
HIS_192 -7.72576 0.93089 6.9924 -0.70172 0.17097 0.91006 2.653 -3.58914 -0.01975 -0.147 -1.53564 -1.06175 0 0 0 0 0 -0.06251 0.00249 0 3.89504 -0.13298 0 -0.45461 -0.39937 0.59547 0.32011
SER_193 -3.45594 0.1505 4.25655 -0.03541 0 0.06223 2.30455 -1.97041 -5e-05 -0.00236 -0.94925 -0.19703 0 0 0 0 0 -0.02965 0.00125 0.16323 0 -0.4354 1.75344 -0.77834 -0.57882 0.45322 0.7123
VAL_194 -5.09296 0.64384 0.97394 -0.38598 0.32767 0.09683 0.64837 -1.62775 -0 -0 -0.47287 -0.36658 0 0 -0.60996 0 0 -0.00211 0.06505 1.96658 0 -0.15704 0 1.9342 -0.13567 0.45848 -1.73597
GLN_195 -6.46376 0.56722 4.0108 -0.67586 0.33466 1.16732 1.70131 -2.13473 -0.00779 -0.04451 -1.94498 -1.81115 0 0 -1.12514 0 0 -0.00416 0.01088 0 4.61639 -0.03736 0 -0.18838 -0.01501 0.4848 -1.55945
GLY_196 -2.09111 0.0798 2.67708 -0.00022 0 0 0.81797 -1.23116 -0 -0 -1.42995 -0.24737 0 0 -0.49518 0 0 -0.10336 0 0 0 0.63421 0 0.83697 -0.1256 0.163 -0.51492
GLN_197 -3.19042 0.09647 3.22915 -0.66995 0.1553 0.73975 1.14519 -1.53509 -0 -0 -1.40542 -0.73405 0 0 -0.51518 -0.98966 0 0.01235 0.09082 0 2.01529 -0.05847 0 -0.18838 0.01064 0.19706 -1.59458
THR_198 -2.75898 0.22265 2.14438 -0.22869 0.19641 0.09669 0.77999 -1.0197 -0.00661 -0.04075 -1.30759 -1.27134 0 0 -0.41336 0 0 0.02253 0.00564 1.53412 0 -0.21634 2.29 -1.0874 -0.10999 0.32128 -0.84707
SER_199 -1.01314 0.03342 1.1308 -0.02637 0 0.06215 0.14914 -0.50755 -0.00661 -0.04075 0.11895 -0.43214 0 0 0 0 0 0.00157 0.00123 0.03792 0 -0.56398 0.60037 -0.77834 -0.19942 0.19851 -1.23424
GLU_200 -1.84203 0.1504 2.40572 -0.46847 0.09412 0.72806 1.07513 -0.94309 -0 -0 -0.82116 -1.48246 0 0 -1.10058 0 0 0.05211 0.04989 0 4.48753 0.00117 0 -2.7348 -0.06038 0.19888 -0.20995
MET_201 -2.27616 0.16147 2.42081 -0.46723 0.14179 0.06644 1.15782 -0.95349 -0 -0 -1.21866 -0.0205 0 0 -1.10058 0 0 0.05366 0.00977 1.48685 0 -0.03072 0 0.60916 0.01604 0.24947 0.30592
ILE_202 -2.24282 0.4121 1.14617 -0.47744 0.30955 0.10291 0.20916 -0.71833 -0 -0 -0.54499 0.17781 0 0 0 0 0 -0.0837 0.01151 0.42199 0 -0.5206 0 0.73287 -0.34711 0.94829 -0.46263
PRO_203 -3.2118 0.57036 2.54917 -0.19541 0.00275 0.13909 0.90798 -1.03077 -0 -0 0.13729 0.05781 0 0 0 0 0 -0.01002 0.0021 0.41944 0 -0.95756 0 -2.4119 -0.46601 0.97032 -2.52716
SER_204 -0.88719 0.02431 1.25835 -0.03121 0.0015 0.052 0.19744 -0.56179 -0 -0 0.01136 -0.99144 0 0 0 0 0 -0.05735 0.00896 0.15454 0 -0.39987 0.60364 -0.77834 -0.34387 0.36041 -1.37855
ASP_205 -3.44273 0.39153 5.04557 -0.15066 0.00553 0.45206 2.02593 -2.0848 -0.01697 -0.08896 -1.16656 -1.0168 0 0 -0.94371 0 0 -0.03897 0.06128 0 3.43125 0.04376 0 -2.3716 -0.43793 0.27821 -0.02458
GLU_206 -2.5213 0.13873 3.49313 -0.45511 0.17583 1.40612 0.61632 -1.40606 -0.01217 -0.08261 0.47618 -2.95056 0 0 0 0 0 -0.091 0.00356 0 3.70451 -0.29057 0 -2.7348 -0.62144 0.20944 -0.9418
GLU_207 -3.1949 0.2508 4.10777 -0.21198 0.03445 0.31023 1.25446 -1.60292 -0.01217 -0.08261 -1.62072 -0.61126 0 0 -0.94371 0 0 -0.05949 0.04215 0 3.07157 0.0624 0 -2.7348 -0.35392 0.31855 -1.9761
GLU_208 -2.38761 0.15805 3.03195 -0.19359 0.02423 0.27484 0.59594 -1.22497 -0.03885 -0.30152 0.20334 -0.54856 0 0 0 0 0 0.00012 0.02394 0 2.97725 -0.0442 0 -2.7348 0.42826 0.27864 0.52244
GLU_209 -2.71961 0.04617 3.45426 -0.25144 0.05727 0.43545 0.2929 -1.37976 -0.00027 -0.00463 0.29058 -0.50759 0 0 0 0 0 0.0227 0.02646 0 2.9954 0.2271 0 -2.7348 0.73414 0.21567 1.20001
ASP_210 -3.67042 0.38149 5.63944 -0.10684 0.00213 0.32877 2.16826 -2.45233 -0 -0 -2.57874 -0.40055 0 0 0 0 0 -0.05216 0.00714 0 2.07638 -0.30345 0 -2.3716 0.1856 0.30436 -0.84254
ASP_211 -3.06555 0.21446 4.48449 -0.10661 0.00365 0.31733 1.50045 -1.94036 -0.01479 -0.11807 -0.90446 -0.47083 0 0 0 0 0 -0.04977 0.02036 0 1.70639 0.08327 0 -2.3716 -0.31031 0.45941 -0.56255
GLU_212 -3.81451 0.26961 5.21817 -0.44117 0.21605 1.3841 0.87118 -2.11975 -0.0144 -0.16354 -1.13111 -2.96009 0 0 0 0 0 -0.07177 0.08821 0 3.72101 -0.28725 0 -2.7348 -0.53385 0.49276 -2.01115
GLU_213 -3.32488 0.31301 4.48921 -0.20205 0.02368 0.28296 2.4236 -1.99983 -0.00702 -0.06442 -1.56622 -0.55997 0 0 0 0 0 -0.04387 0.06895 0 2.91833 -0.13469 0 -2.7348 -0.22388 0.36854 0.02665
GLU_214 -4.26623 0.29913 5.23929 -0.22186 0.02576 0.30737 2.0572 -2.26899 -0.01743 -0.11912 -1.413 -0.61345 0 0 0 0 0 -0.02981 0.0414 0 3.32461 -0.30755 0 -2.7348 -0.24632 0.27214 -0.67167
GLU_215 -2.22477 0.27976 2.99935 -0.22233 0.02138 0.30968 1.21521 -1.33344 -0 -0 -0.04901 -0.59351 0 0 0 0 0 -0.08988 0.03877 0 3.24941 -0.27886 0 -2.7348 -0.71724 0.23242 0.10213
GLU_216 -2.09246 0.25745 2.61966 -0.22923 0.03702 0.35646 1.15603 -1.16123 -0 -0 -1.09742 -0.56035 0 0 0 0 0 -0.07027 0.01697 0 2.91684 -0.0765 0 -2.7348 -0.6353 0.1709 -1.12622
GLU_217 -2.77234 0.12292 3.42952 -0.20392 0.03256 0.30307 1.20067 -1.4708 -0.01743 -0.11912 -0.63158 -0.47776 0 0 0 0 0 -0.01661 0.00172 0 3.10314 0.01272 0 -2.7348 -0.33008 0.12998 -0.43814
GLU_218 -2.01333 0.07888 2.64548 -0.2035 0.03309 0.27794 1.2545 -1.03318 -0 -0 -1.55427 -0.44819 0 0 0 -1.14675 0 -0.00524 0.05788 0 3.04866 -0.01482 0 -2.7348 -0.06677 0.11522 -1.7092
GLU_219 -2.08469 0.40094 2.52273 -0.27695 0.04136 0.33984 0.96367 -0.99699 -0 -0 -1.05154 -0.22303 0 0 -0.42776 0 0 -0.01279 0.02024 0 2.77254 -0.04809 0 -2.7348 -0.25811 0.81179 -0.24165
PRO_220 -2.00597 0.39056 1.57439 -0.12 0.00194 0.08852 0.40802 -0.60735 -0 -0 -0.11234 0.253 0 0 0 0 0 -0.0874 0.03268 0.14251 0 -1.06044 0 -2.4119 -0.62203 0.86674 -3.26905
ARG_221 -2.72051 0.06071 3.55565 -0.70237 0.13857 0.48655 1.90518 -1.47591 -0 -0 -2.67493 0.35714 0 0 -0.42776 -1.14675 0 0.00554 0.33583 2.65054 0 -0.1262 0 -1.2888 -0.47513 0.428 -1.11463
LEU_222 -1.37363 0.03319 1.31729 -0.46155 0.19073 0.0784 0.22824 -0.64427 -0 -0 -0.40056 0.32579 0 0 0 0 0 -0.00362 0.00846 0.35175 0 -0.24413 0 0.18072 -0.26355 0.39891 -0.27783
THR_223 -2.31761 0.1005 2.16575 -0.11478 0.05379 0.07883 0.7896 -0.96929 -0 -0 -0.56281 -0.61458 0 0 -0.63719 0 0 -0.02095 0.0399 0.04526 0 -0.36778 2.32175 -1.0874 -0.44974 0.24097 -1.30575
ILE_224 -2.0193 0.1553 1.53857 -0.47647 0.35297 0.09124 0.30945 -0.84617 -0 -0 1.39468 -0.05521 0 0 0 0 0 0.02043 0.0067 0.61478 0 -0.48552 0 0.73287 -0.11312 0.25781 1.47902
ASN_225 -1.56263 0.10758 1.10507 -0.19637 0.03876 0.31503 0.00221 -0.61713 -0 -0 0.46565 -0.46667 0 0 0 0 0 -0.0654 0.01119 0 2.01622 -0.52655 0 -0.93687 -0.22885 0.18455 -0.35422
GLN_226 -4.10148 0.29103 3.85275 -0.692 0.14776 0.4972 1.8923 -1.7506 -0 -0 -2.55759 -0.28519 0 0 -1.50519 -0.90186 0 -0.05597 0.03195 0 2.95098 0.19292 0 -0.18838 -0.11816 0.23933 -2.06019
ARG:CtermProteinFull_227 -1.14363 0.03805 1.72074 -0.61185 0.1565 0.52929 0.59974 -0.71599 -0 -0 -1.54556 -0.02297 0 0 -0.868 0 0 0 0.00803 1.91734 0 0 0 -1.2888 0.27284 0.21338 -0.7409
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 626425 DOMAINID 622772 MODEL 4 2024-07-20_00000024_1_11
MODEL     4
REMARK    Rerank model04.pdb score: 65.416
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 16.762474
REMARK    SCORE    fa_intra_rep:           1.694
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE fa_intra_sol_xover4:          49.924
REMARK    SCORE          fa_dun:         292.655
REMARK    SCORE          fa_atr:        -791.013
REMARK    SCORE         fa_elec:        -205.283
REMARK    SCORE        hbond_sc:         -16.969
REMARK    SCORE           score:        -189.365
REMARK    SCORE     hbond_lr_bb:          -6.813
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_sol:         632.599
REMARK    SCORE          fa_rep:          72.779
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:          -5.511
REMARK    SCORE     lk_ball_wtd:         -45.288
REMARK    SCORE     rama_prepro:         -46.738
REMARK    SCORE         p_aa_pp:         -45.502
REMARK    SCORE     total_score:        -189.365
REMARK    SCORE             ref:         -59.757
REMARK    SCORE     hbond_bb_sc:         -47.150
REMARK    SCORE     hbond_sr_bb:         -57.561
REMARK    SCORE     cart_bonded:          88.569
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
ATOM      1  N   LEU A   1      -0.089   0.881  -0.547  1.00 24.180          N  
ATOM      2  CA  LEU A   1       1.346   0.880  -0.292  1.00 23.720          C  
ATOM      3  C   LEU A   1       1.883   2.287  -0.119  1.00 23.080          C  
ATOM      4  O   LEU A   1       1.663   3.150  -0.969  1.00 23.120          O  
ATOM      5  CB  LEU A   1       2.093   0.187  -1.444  1.00 33.390          C  
ATOM      6  CG  LEU A   1       3.658   0.155  -1.362  1.00 33.390          C  
ATOM      7  CD1 LEU A   1       4.120  -0.685  -0.166  1.00 33.390          C  
ATOM      8  CD2 LEU A   1       4.203  -0.426  -2.661  1.00 33.390          C  
ATOM      9 1H   LEU A   1      -0.349   0.031  -1.026  1.00 29.020          H  
ATOM     10 2H   LEU A   1      -0.589   0.939   0.329  1.00 29.020          H  
ATOM     11 3H   LEU A   1      -0.323   1.677  -1.121  1.00 29.020          H  
ATOM     12  HA  LEU A   1       1.521   0.331   0.631  1.00 28.460          H  
ATOM     13 1HB  LEU A   1       1.746  -0.843  -1.509  1.00 40.070          H  
ATOM     14 2HB  LEU A   1       1.827   0.693  -2.373  1.00 40.070          H  
ATOM     15  HG  LEU A   1       4.046   1.171  -1.234  1.00 40.070          H  
ATOM     16 1HD1 LEU A   1       5.210  -0.692  -0.134  1.00 40.070          H  
ATOM     17 2HD1 LEU A   1       3.751  -0.264   0.763  1.00 40.070          H  
ATOM     18 3HD1 LEU A   1       3.755  -1.705  -0.270  1.00 40.070          H  
ATOM     19 1HD2 LEU A   1       5.293  -0.444  -2.621  1.00 40.070          H  
ATOM     20 2HD2 LEU A   1       3.829  -1.442  -2.796  1.00 40.070          H  
ATOM     21 3HD2 LEU A   1       3.882   0.193  -3.499  1.00 40.070          H  
ATOM     22  N   LYS A   2       2.578   2.510   0.988  1.00 22.560          N  
ATOM     23  CA  LYS A   2       3.189   3.796   1.279  1.00 22.040          C  
ATOM     24  C   LYS A   2       4.703   3.605   1.383  1.00 22.030          C  
ATOM     25  O   LYS A   2       5.149   2.489   1.648  1.00 22.270          O  
ATOM     26  CB  LYS A   2       2.630   4.359   2.585  1.00 31.060          C  
ATOM     27  CG  LYS A   2       1.156   4.678   2.531  1.00 31.060          C  
ATOM     28  CD  LYS A   2       0.666   5.265   3.840  1.00 31.060          C  
ATOM     29  CE  LYS A   2      -0.827   5.566   3.782  1.00 31.060          C  
ATOM     30  NZ  LYS A   2      -1.337   6.114   5.067  1.00 31.060          N  
ATOM     31  H   LYS A   2       2.712   1.756   1.651  1.00 27.070          H  
ATOM     32  HA  LYS A   2       2.939   4.473   0.472  1.00 26.450          H  
ATOM     33 1HB  LYS A   2       2.790   3.637   3.388  1.00 37.280          H  
ATOM     34 2HB  LYS A   2       3.163   5.265   2.861  1.00 37.280          H  
ATOM     35 1HG  LYS A   2       0.974   5.389   1.724  1.00 37.280          H  
ATOM     36 2HG  LYS A   2       0.597   3.769   2.319  1.00 37.280          H  
ATOM     37 1HD  LYS A   2       0.853   4.560   4.652  1.00 37.280          H  
ATOM     38 2HD  LYS A   2       1.207   6.188   4.051  1.00 37.280          H  
ATOM     39 1HE  LYS A   2      -1.013   6.291   2.991  1.00 37.280          H  
ATOM     40 2HE  LYS A   2      -1.366   4.647   3.553  1.00 37.280          H  
ATOM     41 1HZ  LYS A   2      -2.328   6.298   4.986  1.00 37.280          H  
ATOM     42 2HZ  LYS A   2      -1.179   5.442   5.806  1.00 37.280          H  
ATOM     43 3HZ  LYS A   2      -0.853   6.973   5.284  1.00 37.280          H  
ATOM     44  N   PRO A   3       5.518   4.647   1.147  1.00 21.860          N  
ATOM     45  CA  PRO A   3       6.955   4.649   1.361  1.00 22.080          C  
ATOM     46  C   PRO A   3       7.283   4.287   2.801  1.00 21.690          C  
ATOM     47  O   PRO A   3       6.601   4.729   3.728  1.00 21.860          O  
ATOM     48  CB  PRO A   3       7.335   6.104   1.051  1.00 33.120          C  
ATOM     49  CG  PRO A   3       6.271   6.582   0.086  1.00 33.120          C  
ATOM     50  CD  PRO A   3       4.998   5.886   0.509  1.00 33.120          C  
ATOM     51  HA  PRO A   3       7.433   3.948   0.660  1.00 26.500          H  
ATOM     52 1HB  PRO A   3       7.384   6.693   1.974  1.00 39.740          H  
ATOM     53 2HB  PRO A   3       8.343   6.140   0.610  1.00 39.740          H  
ATOM     54 1HG  PRO A   3       6.188   7.681   0.142  1.00 39.740          H  
ATOM     55 2HG  PRO A   3       6.563   6.342  -0.947  1.00 39.740          H  
ATOM     56 1HD  PRO A   3       4.407   6.495   1.197  1.00 39.740          H  
ATOM     57 2HD  PRO A   3       4.453   5.659  -0.416  1.00 39.740          H  
ATOM     58  N   LEU A   4       8.377   3.563   3.005  1.00 21.270          N  
ATOM     59  CA  LEU A   4       8.782   3.142   4.345  1.00 20.990          C  
ATOM     60  C   LEU A   4       8.930   4.321   5.298  1.00 21.060          C  
ATOM     61  O   LEU A   4       8.617   4.215   6.486  1.00 21.160          O  
ATOM     62  CB  LEU A   4      10.115   2.386   4.275  1.00 29.500          C  
ATOM     63  CG  LEU A   4      10.101   0.995   3.574  1.00 29.500          C  
ATOM     64  CD1 LEU A   4      11.537   0.503   3.440  1.00 29.500          C  
ATOM     65  CD2 LEU A   4       9.268  -0.010   4.381  1.00 29.500          C  
ATOM     66  H   LEU A   4       8.912   3.251   2.206  1.00 25.520          H  
ATOM     67  HA  LEU A   4       8.008   2.498   4.748  1.00 25.190          H  
ATOM     68 1HB  LEU A   4      10.836   3.012   3.752  1.00 35.400          H  
ATOM     69 2HB  LEU A   4      10.475   2.239   5.293  1.00 35.400          H  
ATOM     70  HG  LEU A   4       9.678   1.091   2.575  1.00 35.400          H  
ATOM     71 1HD1 LEU A   4      11.544  -0.464   2.938  1.00 35.400          H  
ATOM     72 2HD1 LEU A   4      12.118   1.216   2.854  1.00 35.400          H  
ATOM     73 3HD1 LEU A   4      11.983   0.400   4.429  1.00 35.400          H  
ATOM     74 1HD2 LEU A   4       9.283  -0.975   3.875  1.00 35.400          H  
ATOM     75 2HD2 LEU A   4       9.693  -0.118   5.379  1.00 35.400          H  
ATOM     76 3HD2 LEU A   4       8.239   0.324   4.463  1.00 35.400          H  
ATOM     77  N   ASN A   5       9.417   5.442   4.785  1.00 21.110          N  
ATOM     78  CA  ASN A   5       9.620   6.651   5.552  1.00 21.260          C  
ATOM     79  C   ASN A   5       8.528   7.688   5.306  1.00 21.050          C  
ATOM     80  O   ASN A   5       8.718   8.866   5.602  1.00 21.040          O  
ATOM     81  CB  ASN A   5      10.970   7.226   5.212  1.00 29.700          C  
ATOM     82  CG  ASN A   5      11.023   7.594   3.769  1.00 29.700          C  
ATOM     83  OD1 ASN A   5      10.300   6.980   2.955  1.00 29.700          O  
ATOM     84  ND2 ASN A   5      11.837   8.557   3.423  1.00 29.700          N  
ATOM     85  H   ASN A   5       9.682   5.475   3.801  1.00 25.330          H  
ATOM     86  HA  ASN A   5       9.594   6.396   6.613  1.00 25.510          H  
ATOM     87 1HB  ASN A   5      11.160   8.113   5.818  1.00 35.640          H  
ATOM     88 2HB  ASN A   5      11.751   6.497   5.428  1.00 35.640          H  
ATOM     89 1HD2 ASN A   5      11.902   8.837   2.467  1.00 35.640          H  
ATOM     90 2HD2 ASN A   5      12.389   9.016   4.118  1.00 35.640          H  
ATOM     91  N   ALA A   6       7.349   7.264   4.842  1.00 21.000          N  
ATOM     92  CA  ALA A   6       6.272   8.193   4.510  1.00 20.920          C  
ATOM     93  C   ALA A   6       5.909   9.108   5.659  1.00 21.150          C  
ATOM     94  O   ALA A   6       5.633  10.288   5.435  1.00 20.900          O  
ATOM     95  CB  ALA A   6       5.033   7.423   4.097  1.00 29.320          C  
ATOM     96  H   ALA A   6       7.205   6.273   4.628  1.00 25.200          H  
ATOM     97  HA  ALA A   6       6.609   8.810   3.675  1.00 25.100          H  
ATOM     98 1HB  ALA A   6       4.242   8.117   3.816  1.00 35.180          H  
ATOM     99 2HB  ALA A   6       5.274   6.795   3.267  1.00 35.180          H  
ATOM    100 3HB  ALA A   6       4.699   6.804   4.926  1.00 35.180          H  
ATOM    101  N   ILE A   7       5.997   8.596   6.886  1.00 21.730          N  
ATOM    102  CA  ILE A   7       5.644   9.320   8.103  1.00 22.090          C  
ATOM    103  C   ILE A   7       6.430  10.620   8.313  1.00 21.620          C  
ATOM    104  O   ILE A   7       6.027  11.482   9.104  1.00 21.740          O  
ATOM    105  CB  ILE A   7       5.816   8.397   9.326  1.00 30.780          C  
ATOM    106  CG1 ILE A   7       7.324   7.953   9.457  1.00 30.780          C  
ATOM    107  CG2 ILE A   7       4.868   7.192   9.180  1.00 30.780          C  
ATOM    108  CD1 ILE A   7       7.669   7.226  10.741  1.00 30.780          C  
ATOM    109  H   ILE A   7       6.255   7.621   6.958  1.00 26.080          H  
ATOM    110  HA  ILE A   7       4.594   9.579   8.027  1.00 26.510          H  
ATOM    111  HB  ILE A   7       5.559   8.949  10.230  1.00 36.940          H  
ATOM    112 1HG1 ILE A   7       7.578   7.303   8.621  1.00 36.940          H  
ATOM    113 2HG1 ILE A   7       7.959   8.832   9.416  1.00 36.940          H  
ATOM    114 1HG2 ILE A   7       4.950   6.541  10.045  1.00 36.940          H  
ATOM    115 2HG2 ILE A   7       3.845   7.553   9.106  1.00 36.940          H  
ATOM    116 3HG2 ILE A   7       5.113   6.627   8.285  1.00 36.940          H  
ATOM    117 1HD1 ILE A   7       8.731   6.974  10.735  1.00 36.940          H  
ATOM    118 2HD1 ILE A   7       7.456   7.873  11.593  1.00 36.940          H  
ATOM    119 3HD1 ILE A   7       7.092   6.311  10.828  1.00 36.940          H  
ATOM    120  N   THR A   8       7.517  10.802   7.569  1.00 21.180          N  
ATOM    121  CA  THR A   8       8.315  12.004   7.677  1.00 20.800          C  
ATOM    122  C   THR A   8       7.474  13.220   7.294  1.00 19.720          C  
ATOM    123  O   THR A   8       7.677  14.313   7.825  1.00 19.410          O  
ATOM    124  CB  THR A   8       9.582  11.893   6.797  1.00 29.270          C  
ATOM    125  OG1 THR A   8      10.508  12.907   7.179  1.00 29.270          O  
ATOM    126  CG2 THR A   8       9.254  12.049   5.294  1.00 29.270          C  
ATOM    127  H   THR A   8       7.806  10.076   6.910  1.00 25.420          H  
ATOM    128  HA  THR A   8       8.632  12.123   8.712  1.00 24.960          H  
ATOM    129  HB  THR A   8      10.030  10.914   6.959  1.00 35.130          H  
ATOM    130  HG1 THR A   8      10.792  12.748   8.110  1.00 35.130          H  
ATOM    131 1HG2 THR A   8      10.173  11.946   4.722  1.00 35.130          H  
ATOM    132 2HG2 THR A   8       8.549  11.280   4.983  1.00 35.130          H  
ATOM    133 3HG2 THR A   8       8.829  13.027   5.097  1.00 35.130          H  
ATOM    134  N   CYS A   9       6.485  13.024   6.399  1.00 19.270          N  
ATOM    135  CA  CYS A   9       5.621  14.114   5.950  1.00 18.290          C  
ATOM    136  C   CYS A   9       4.520  14.421   6.961  1.00 17.890          C  
ATOM    137  O   CYS A   9       3.755  15.370   6.786  1.00 17.910          O  
ATOM    138  CB  CYS A   9       4.961  13.800   4.606  1.00 26.000          C  
ATOM    139  SG  CYS A   9       3.710  12.504   4.673  1.00 26.000          S  
ATOM    140  H   CYS A   9       6.357  12.094   5.994  1.00 23.120          H  
ATOM    141  HA  CYS A   9       6.236  15.008   5.830  1.00 21.950          H  
ATOM    142 1HB  CYS A   9       4.491  14.702   4.223  1.00 31.200          H  
ATOM    143 2HB  CYS A   9       5.724  13.497   3.893  1.00 31.200          H  
ATOM    144  HG  CYS A   9       4.549  11.500   5.011  1.00 31.200          H  
ATOM    145  N   ILE A  10       4.393  13.619   8.012  1.00 17.630          N  
ATOM    146  CA  ILE A  10       3.360  13.890   8.986  1.00 17.400          C  
ATOM    147  C   ILE A  10       3.977  14.891   9.937  1.00 16.990          C  
ATOM    148  O   ILE A  10       3.343  15.873  10.328  1.00 16.430          O  
ATOM    149  CB  ILE A  10       2.909  12.636   9.759  1.00 24.450          C  
ATOM    150  CG1 ILE A  10       2.295  11.635   8.775  1.00 24.450          C  
ATOM    151  CG2 ILE A  10       1.859  13.054  10.845  1.00 24.450          C  
ATOM    152  CD1 ILE A  10       2.061  10.262   9.349  1.00 24.450          C  
ATOM    153  H   ILE A  10       5.034  12.843   8.162  1.00 21.160          H  
ATOM    154  HA  ILE A  10       2.496  14.341   8.498  1.00 20.880          H  
ATOM    155  HB  ILE A  10       3.770  12.164  10.234  1.00 29.340          H  
ATOM    156 1HG1 ILE A  10       1.363  12.033   8.411  1.00 29.340          H  
ATOM    157 2HG1 ILE A  10       2.970  11.534   7.926  1.00 29.340          H  
ATOM    158 1HG2 ILE A  10       1.522  12.191  11.406  1.00 29.340          H  
ATOM    159 2HG2 ILE A  10       2.299  13.762  11.533  1.00 29.340          H  
ATOM    160 3HG2 ILE A  10       0.999  13.522  10.355  1.00 29.340          H  
ATOM    161 1HD1 ILE A  10       1.647   9.619   8.575  1.00 29.340          H  
ATOM    162 2HD1 ILE A  10       3.002   9.851   9.698  1.00 29.340          H  
ATOM    163 3HD1 ILE A  10       1.369  10.308  10.178  1.00 29.340          H  
ATOM    164  N   SER A  11       5.214  14.593  10.339  1.00 17.400          N  
ATOM    165  CA  SER A  11       5.939  15.443  11.271  1.00 17.240          C  
ATOM    166  C   SER A  11       6.494  16.741  10.662  1.00 17.050          C  
ATOM    167  O   SER A  11       6.208  17.818  11.177  1.00 17.510          O  
ATOM    168  CB  SER A  11       7.091  14.648  11.868  1.00 24.200          C  
ATOM    169  OG  SER A  11       6.622  13.576  12.658  1.00 24.200          O  
ATOM    170  H   SER A  11       5.642  13.733   9.990  1.00 20.880          H  
ATOM    171  HA  SER A  11       5.259  15.730  12.067  1.00 20.690          H  
ATOM    172 1HB  SER A  11       7.718  14.261  11.062  1.00 29.040          H  
ATOM    173 2HB  SER A  11       7.712  15.309  12.475  1.00 29.040          H  
ATOM    174  HG  SER A  11       7.401  13.117  12.974  1.00 29.040          H  
ATOM    175  N   GLU A  12       7.222  16.664   9.536  1.00 16.470          N  
ATOM    176  CA  GLU A  12       7.839  17.868   8.967  1.00 16.410          C  
ATOM    177  C   GLU A  12       7.114  18.405   7.739  1.00 15.660          C  
ATOM    178  O   GLU A  12       6.977  17.717   6.726  1.00 15.400          O  
ATOM    179  CB  GLU A  12       9.306  17.597   8.618  1.00 23.000          C  
ATOM    180  CG  GLU A  12      10.057  18.812   8.055  1.00 23.000          C  
ATOM    181  CD  GLU A  12      11.519  18.561   7.813  1.00 23.000          C  
ATOM    182  OE1 GLU A  12      11.985  17.500   8.146  1.00 23.000          O  
ATOM    183  OE2 GLU A  12      12.175  19.434   7.300  1.00 23.000          O  
ATOM    184  H   GLU A  12       7.390  15.765   9.077  1.00 19.760          H  
ATOM    185  HA  GLU A  12       7.818  18.649   9.730  1.00 19.690          H  
ATOM    186 1HB  GLU A  12       9.832  17.250   9.508  1.00 27.600          H  
ATOM    187 2HB  GLU A  12       9.355  16.798   7.874  1.00 27.600          H  
ATOM    188 1HG  GLU A  12       9.598  19.114   7.110  1.00 27.600          H  
ATOM    189 2HG  GLU A  12       9.947  19.639   8.756  1.00 27.600          H  
ATOM    190  N   HIS A  13       6.708  19.666   7.798  1.00 15.410          N  
ATOM    191  CA  HIS A  13       5.992  20.265   6.690  1.00 14.800          C  
ATOM    192  C   HIS A  13       6.898  20.683   5.549  1.00 14.440          C  
ATOM    193  O   HIS A  13       7.980  21.235   5.758  1.00 14.450          O  
ATOM    194  CB  HIS A  13       5.247  21.508   7.166  1.00 20.960          C  
ATOM    195  CG  HIS A  13       4.185  21.213   8.129  1.00 20.960          C  
ATOM    196  ND1 HIS A  13       4.426  21.061   9.482  1.00 20.960          N  
ATOM    197  CD2 HIS A  13       2.868  21.035   7.954  1.00 20.960          C  
ATOM    198  CE1 HIS A  13       3.279  20.796  10.093  1.00 20.960          C  
ATOM    199  NE2 HIS A  13       2.324  20.782   9.182  1.00 20.960          N  
ATOM    200  H   HIS A  13       6.842  20.192   8.653  1.00 18.490          H  
ATOM    201  HA  HIS A  13       5.269  19.554   6.300  1.00 17.760          H  
ATOM    202 1HB  HIS A  13       5.948  22.204   7.624  1.00 25.160          H  
ATOM    203 2HB  HIS A  13       4.796  22.011   6.307  1.00 25.160          H  
ATOM    204  HD2 HIS A  13       2.331  21.087   7.004  1.00 25.160          H  
ATOM    205  HE1 HIS A  13       3.145  20.620  11.157  1.00 25.160          H  
ATOM    206  HE2 HIS A  13       1.321  20.610   9.316  1.00 25.160          H  
ATOM    207  N   SER A  14       6.384  20.513   4.339  1.00 14.250          N  
ATOM    208  CA  SER A  14       7.022  20.959   3.113  1.00 14.030          C  
ATOM    209  C   SER A  14       6.004  21.076   2.007  1.00 14.020          C  
ATOM    210  O   SER A  14       5.240  20.145   1.743  1.00 14.230          O  
ATOM    211  CB  SER A  14       8.114  20.028   2.658  1.00 19.730          C  
ATOM    212  OG  SER A  14       8.619  20.474   1.419  1.00 19.730          O  
ATOM    213  H   SER A  14       5.495  20.043   4.269  1.00 17.100          H  
ATOM    214  HA  SER A  14       7.457  21.945   3.287  1.00 16.840          H  
ATOM    215 1HB  SER A  14       8.914  20.007   3.401  1.00 23.680          H  
ATOM    216 2HB  SER A  14       7.725  19.018   2.560  1.00 23.680          H  
ATOM    217  HG  SER A  14       9.346  19.867   1.202  1.00 23.680          H  
ATOM    218  N   LYS A  15       6.047  22.191   1.288  1.00 13.910          N  
ATOM    219  CA  LYS A  15       5.140  22.422   0.166  1.00 13.980          C  
ATOM    220  C   LYS A  15       5.301  21.370  -0.921  1.00 13.880          C  
ATOM    221  O   LYS A  15       4.369  21.137  -1.696  1.00 14.090          O  
ATOM    222  CB  LYS A  15       5.364  23.818  -0.423  1.00 19.540          C  
ATOM    223  CG  LYS A  15       6.720  24.021  -1.128  1.00 19.540          C  
ATOM    224  CD  LYS A  15       6.879  25.457  -1.630  1.00 19.540          C  
ATOM    225  CE  LYS A  15       8.209  25.653  -2.362  1.00 19.540          C  
ATOM    226  NZ  LYS A  15       8.391  27.063  -2.823  1.00 19.540          N  
ATOM    227  H   LYS A  15       6.708  22.907   1.553  1.00 16.690          H  
ATOM    228  HA  LYS A  15       4.115  22.360   0.534  1.00 16.780          H  
ATOM    229 1HB  LYS A  15       4.579  24.030  -1.151  1.00 23.450          H  
ATOM    230 2HB  LYS A  15       5.284  24.561   0.369  1.00 23.450          H  
ATOM    231 1HG  LYS A  15       7.534  23.786  -0.443  1.00 23.450          H  
ATOM    232 2HG  LYS A  15       6.791  23.355  -1.986  1.00 23.450          H  
ATOM    233 1HD  LYS A  15       6.060  25.688  -2.313  1.00 23.450          H  
ATOM    234 2HD  LYS A  15       6.831  26.147  -0.787  1.00 23.450          H  
ATOM    235 1HE  LYS A  15       9.026  25.391  -1.692  1.00 23.450          H  
ATOM    236 2HE  LYS A  15       8.238  24.992  -3.230  1.00 23.450          H  
ATOM    237 1HZ  LYS A  15       9.278  27.150  -3.300  1.00 23.450          H  
ATOM    238 2HZ  LYS A  15       7.644  27.314  -3.456  1.00 23.450          H  
ATOM    239 3HZ  LYS A  15       8.378  27.683  -2.026  1.00 23.450          H  
ATOM    240  N   GLU A  16       6.471  20.733  -0.970  1.00 13.680          N  
ATOM    241  CA  GLU A  16       6.781  19.722  -1.954  1.00 13.670          C  
ATOM    242  C   GLU A  16       5.888  18.498  -1.857  1.00 13.770          C  
ATOM    243  O   GLU A  16       5.593  17.866  -2.870  1.00 14.250          O  
ATOM    244  CB  GLU A  16       8.243  19.296  -1.867  1.00 19.140          C  
ATOM    245  CG  GLU A  16       9.238  20.367  -2.316  1.00 19.140          C  
ATOM    246  CD  GLU A  16      10.674  19.924  -2.205  1.00 19.140          C  
ATOM    247  OE1 GLU A  16      10.908  18.871  -1.660  1.00 19.140          O  
ATOM    248  OE2 GLU A  16      11.534  20.637  -2.665  1.00 19.140          O  
ATOM    249  H   GLU A  16       7.175  20.946  -0.259  1.00 16.420          H  
ATOM    250  HA  GLU A  16       6.627  20.166  -2.941  1.00 16.400          H  
ATOM    251 1HB  GLU A  16       8.474  19.027  -0.838  1.00 22.970          H  
ATOM    252 2HB  GLU A  16       8.400  18.408  -2.479  1.00 22.970          H  
ATOM    253 1HG  GLU A  16       9.026  20.621  -3.355  1.00 22.970          H  
ATOM    254 2HG  GLU A  16       9.087  21.263  -1.714  1.00 22.970          H  
ATOM    255  N   VAL A  17       5.447  18.119  -0.651  1.00 13.460          N  
ATOM    256  CA  VAL A  17       4.675  16.889  -0.643  1.00 13.770          C  
ATOM    257  C   VAL A  17       3.322  17.214  -1.256  1.00 13.640          C  
ATOM    258  O   VAL A  17       2.817  16.459  -2.078  1.00 13.690          O  
ATOM    259  CB  VAL A  17       4.575  16.263   0.776  1.00 19.150          C  
ATOM    260  CG1 VAL A  17       5.980  16.194   1.392  1.00 19.150          C  
ATOM    261  CG2 VAL A  17       3.629  17.009   1.685  1.00 19.150          C  
ATOM    262  H   VAL A  17       5.620  18.662   0.198  1.00 16.150          H  
ATOM    263  HA  VAL A  17       5.175  16.159  -1.282  1.00 16.520          H  
ATOM    264  HB  VAL A  17       4.217  15.237   0.674  1.00 22.980          H  
ATOM    265 1HG1 VAL A  17       5.934  15.713   2.367  1.00 22.980          H  
ATOM    266 2HG1 VAL A  17       6.631  15.620   0.734  1.00 22.980          H  
ATOM    267 3HG1 VAL A  17       6.379  17.198   1.508  1.00 22.980          H  
ATOM    268 1HG2 VAL A  17       3.620  16.502   2.636  1.00 22.980          H  
ATOM    269 2HG2 VAL A  17       3.959  18.031   1.824  1.00 22.980          H  
ATOM    270 3HG2 VAL A  17       2.626  16.999   1.280  1.00 22.980          H  
ATOM    271  N   ILE A  18       2.771  18.376  -0.921  1.00 13.560          N  
ATOM    272  CA  ILE A  18       1.483  18.785  -1.445  1.00 13.590          C  
ATOM    273  C   ILE A  18       1.563  18.982  -2.951  1.00 13.810          C  
ATOM    274  O   ILE A  18       0.711  18.489  -3.695  1.00 14.460          O  
ATOM    275  CB  ILE A  18       0.955  20.031  -0.709  1.00 19.010          C  
ATOM    276  CG1 ILE A  18       0.635  19.626   0.772  1.00 19.010          C  
ATOM    277  CG2 ILE A  18      -0.311  20.572  -1.418  1.00 19.010          C  
ATOM    278  CD1 ILE A  18       0.393  20.776   1.724  1.00 19.010          C  
ATOM    279  H   ILE A  18       3.258  18.971  -0.261  1.00 16.270          H  
ATOM    280  HA  ILE A  18       0.778  17.983  -1.257  1.00 16.310          H  
ATOM    281  HB  ILE A  18       1.731  20.802  -0.691  1.00 22.820          H  
ATOM    282 1HG1 ILE A  18      -0.249  18.990   0.770  1.00 22.820          H  
ATOM    283 2HG1 ILE A  18       1.464  19.050   1.163  1.00 22.820          H  
ATOM    284 1HG2 ILE A  18      -0.687  21.446  -0.899  1.00 22.820          H  
ATOM    285 2HG2 ILE A  18      -0.075  20.854  -2.444  1.00 22.820          H  
ATOM    286 3HG2 ILE A  18      -1.080  19.798  -1.427  1.00 22.820          H  
ATOM    287 1HD1 ILE A  18       0.183  20.376   2.722  1.00 22.820          H  
ATOM    288 2HD1 ILE A  18       1.283  21.404   1.770  1.00 22.820          H  
ATOM    289 3HD1 ILE A  18      -0.449  21.368   1.396  1.00 22.820          H  
ATOM    290  N   ASN A  19       2.613  19.666  -3.415  1.00 13.390          N  
ATOM    291  CA  ASN A  19       2.779  19.930  -4.838  1.00 13.660          C  
ATOM    292  C   ASN A  19       2.816  18.650  -5.665  1.00 14.070          C  
ATOM    293  O   ASN A  19       2.353  18.641  -6.808  1.00 14.430          O  
ATOM    294  CB  ASN A  19       4.053  20.712  -5.092  1.00 19.020          C  
ATOM    295  CG  ASN A  19       3.976  22.153  -4.673  1.00 19.020          C  
ATOM    296  OD1 ASN A  19       2.893  22.727  -4.501  1.00 19.020          O  
ATOM    297  ND2 ASN A  19       5.118  22.758  -4.510  1.00 19.020          N  
ATOM    298  H   ASN A  19       3.286  20.064  -2.759  1.00 16.070          H  
ATOM    299  HA  ASN A  19       1.926  20.514  -5.182  1.00 16.390          H  
ATOM    300 1HB  ASN A  19       4.867  20.236  -4.549  1.00 22.820          H  
ATOM    301 2HB  ASN A  19       4.302  20.663  -6.151  1.00 22.820          H  
ATOM    302 1HD2 ASN A  19       5.131  23.719  -4.243  1.00 22.820          H  
ATOM    303 2HD2 ASN A  19       5.973  22.265  -4.665  1.00 22.820          H  
ATOM    304  N   HIS A  20       3.337  17.566  -5.092  1.00 14.110          N  
ATOM    305  CA  HIS A  20       3.417  16.312  -5.815  1.00 14.620          C  
ATOM    306  C   HIS A  20       2.391  15.252  -5.367  1.00 14.640          C  
ATOM    307  O   HIS A  20       2.550  14.066  -5.682  1.00 14.780          O  
ATOM    308  CB  HIS A  20       4.844  15.783  -5.718  1.00 20.260          C  
ATOM    309  CG  HIS A  20       5.832  16.705  -6.396  1.00 20.260          C  
ATOM    310  ND1 HIS A  20       5.929  16.810  -7.772  1.00 20.260          N  
ATOM    311  CD2 HIS A  20       6.741  17.576  -5.889  1.00 20.260          C  
ATOM    312  CE1 HIS A  20       6.857  17.700  -8.077  1.00 20.260          C  
ATOM    313  NE2 HIS A  20       7.364  18.179  -6.954  1.00 20.260          N  
ATOM    314  H   HIS A  20       3.758  17.618  -4.159  1.00 16.930          H  
ATOM    315  HA  HIS A  20       3.221  16.506  -6.866  1.00 17.540          H  
ATOM    316 1HB  HIS A  20       5.124  15.689  -4.664  1.00 24.320          H  
ATOM    317 2HB  HIS A  20       4.909  14.797  -6.175  1.00 24.320          H  
ATOM    318  HD1 HIS A  20       5.487  16.212  -8.443  1.00 24.320          H  
ATOM    319  HD2 HIS A  20       7.024  17.848  -4.875  1.00 24.320          H  
ATOM    320  HE1 HIS A  20       7.084  17.927  -9.119  1.00 24.320          H  
ATOM    321  N   HIS A  21       1.333  15.659  -4.656  1.00 14.590          N  
ATOM    322  CA  HIS A  21       0.290  14.718  -4.260  1.00 14.680          C  
ATOM    323  C   HIS A  21      -0.596  14.351  -5.459  1.00 14.300          C  
ATOM    324  O   HIS A  21      -0.745  15.153  -6.382  1.00 13.790          O  
ATOM    325  CB  HIS A  21      -0.616  15.265  -3.138  1.00 20.520          C  
ATOM    326  CG  HIS A  21      -0.084  15.184  -1.702  1.00 20.520          C  
ATOM    327  ND1 HIS A  21      -0.716  15.819  -0.645  1.00 20.520          N  
ATOM    328  CD2 HIS A  21       0.956  14.498  -1.153  1.00 20.520          C  
ATOM    329  CE1 HIS A  21      -0.072  15.552   0.476  1.00 20.520          C  
ATOM    330  NE2 HIS A  21       0.942  14.750   0.199  1.00 20.520          N  
ATOM    331  H   HIS A  21       1.242  16.647  -4.395  1.00 17.510          H  
ATOM    332  HA  HIS A  21       0.779  13.840  -3.870  1.00 17.620          H  
ATOM    333 1HB  HIS A  21      -0.813  16.318  -3.341  1.00 24.620          H  
ATOM    334 2HB  HIS A  21      -1.566  14.761  -3.178  1.00 24.620          H  
ATOM    335  HD1 HIS A  21      -1.670  16.123  -0.642  1.00 24.620          H  
ATOM    336  HD2 HIS A  21       1.721  13.849  -1.577  1.00 24.620          H  
ATOM    337  HE1 HIS A  21      -0.422  15.970   1.420  1.00 24.620          H  
ATOM    338  N   PRO A  22      -1.189  13.142  -5.487  1.00 14.700          N  
ATOM    339  CA  PRO A  22      -2.191  12.707  -6.451  1.00 14.570          C  
ATOM    340  C   PRO A  22      -3.398  13.636  -6.443  1.00 14.270          C  
ATOM    341  O   PRO A  22      -3.793  14.141  -5.392  1.00 14.500          O  
ATOM    342  CB  PRO A  22      -2.569  11.309  -5.939  1.00 21.860          C  
ATOM    343  CG  PRO A  22      -1.347  10.826  -5.190  1.00 21.860          C  
ATOM    344  CD  PRO A  22      -0.728  12.062  -4.572  1.00 21.860          C  
ATOM    345  HA  PRO A  22      -1.739  12.662  -7.456  1.00 17.480          H  
ATOM    346 1HB  PRO A  22      -3.466  11.359  -5.309  1.00 26.230          H  
ATOM    347 2HB  PRO A  22      -2.823  10.659  -6.789  1.00 26.230          H  
ATOM    348 1HG  PRO A  22      -1.648  10.092  -4.419  1.00 26.230          H  
ATOM    349 2HG  PRO A  22      -0.660  10.307  -5.873  1.00 26.230          H  
ATOM    350 1HD  PRO A  22      -1.059  12.213  -3.541  1.00 26.230          H  
ATOM    351 2HD  PRO A  22       0.361  11.921  -4.648  1.00 26.230          H  
ATOM    352  N   ASP A  23      -4.023  13.810  -7.600  1.00 13.920          N  
ATOM    353  CA  ASP A  23      -5.196  14.667  -7.787  1.00 13.770          C  
ATOM    354  C   ASP A  23      -6.440  14.243  -7.008  1.00 14.090          C  
ATOM    355  O   ASP A  23      -7.416  14.989  -6.917  1.00 14.240          O  
ATOM    356  CB  ASP A  23      -5.485  14.720  -9.279  1.00 19.340          C  
ATOM    357  CG  ASP A  23      -5.650  13.328  -9.827  1.00 19.340          C  
ATOM    358  OD1 ASP A  23      -4.769  12.523  -9.531  1.00 19.340          O  
ATOM    359  OD2 ASP A  23      -6.596  13.057 -10.517  1.00 19.340          O  
ATOM    360  H   ASP A  23      -3.688  13.314  -8.431  1.00 16.700          H  
ATOM    361  HA  ASP A  23      -4.927  15.670  -7.458  1.00 16.520          H  
ATOM    362 1HB  ASP A  23      -6.400  15.287  -9.461  1.00 23.210          H  
ATOM    363 2HB  ASP A  23      -4.668  15.221  -9.798  1.00 23.210          H  
ATOM    364  N   VAL A  24      -6.379  13.053  -6.438  1.00 14.320          N  
ATOM    365  CA  VAL A  24      -7.441  12.481  -5.632  1.00 14.780          C  
ATOM    366  C   VAL A  24      -6.988  12.209  -4.196  1.00 14.830          C  
ATOM    367  O   VAL A  24      -7.670  11.500  -3.458  1.00 15.130          O  
ATOM    368  CB  VAL A  24      -7.936  11.174  -6.276  1.00 20.510          C  
ATOM    369  CG1 VAL A  24      -8.544  11.472  -7.645  1.00 20.510          C  
ATOM    370  CG2 VAL A  24      -6.758  10.194  -6.424  1.00 20.510          C  
ATOM    371  H   VAL A  24      -5.531  12.531  -6.599  1.00 17.180          H  
ATOM    372  HA  VAL A  24      -8.270  13.190  -5.601  1.00 17.740          H  
ATOM    373  HB  VAL A  24      -8.712  10.735  -5.647  1.00 24.610          H  
ATOM    374 1HG1 VAL A  24      -8.903  10.551  -8.096  1.00 24.610          H  
ATOM    375 2HG1 VAL A  24      -9.372  12.168  -7.529  1.00 24.610          H  
ATOM    376 3HG1 VAL A  24      -7.790  11.918  -8.297  1.00 24.610          H  
ATOM    377 1HG2 VAL A  24      -7.115   9.270  -6.874  1.00 24.610          H  
ATOM    378 2HG2 VAL A  24      -5.991  10.630  -7.065  1.00 24.610          H  
ATOM    379 3HG2 VAL A  24      -6.330   9.974  -5.445  1.00 24.610          H  
ATOM    380  N   GLN A  25      -5.817  12.734  -3.825  1.00 14.630          N  
ATOM    381  CA  GLN A  25      -5.241  12.542  -2.496  1.00 14.730          C  
ATOM    382  C   GLN A  25      -5.998  13.216  -1.357  1.00 14.300          C  
ATOM    383  O   GLN A  25      -6.028  12.695  -0.242  1.00 14.620          O  
ATOM    384  CB  GLN A  25      -3.803  13.052  -2.491  1.00 20.580          C  
ATOM    385  CG  GLN A  25      -3.005  12.814  -1.206  1.00 20.580          C  
ATOM    386  CD  GLN A  25      -2.806  11.367  -0.882  1.00 20.580          C  
ATOM    387  OE1 GLN A  25      -2.489  10.559  -1.766  1.00 20.580          O  
ATOM    388  NE2 GLN A  25      -2.965  11.017   0.389  1.00 20.580          N  
ATOM    389  H   GLN A  25      -5.295  13.307  -4.490  1.00 17.560          H  
ATOM    390  HA  GLN A  25      -5.226  11.472  -2.297  1.00 17.680          H  
ATOM    391 1HB  GLN A  25      -3.280  12.593  -3.297  1.00 24.700          H  
ATOM    392 2HB  GLN A  25      -3.809  14.120  -2.686  1.00 24.700          H  
ATOM    393 1HG  GLN A  25      -2.029  13.242  -1.317  1.00 24.700          H  
ATOM    394 2HG  GLN A  25      -3.507  13.287  -0.360  1.00 24.700          H  
ATOM    395 1HE2 GLN A  25      -2.838  10.070   0.675  1.00 24.700          H  
ATOM    396 2HE2 GLN A  25      -3.214  11.727   1.098  1.00 24.700          H  
ATOM    397  N   THR A  26      -6.580  14.384  -1.613  1.00 13.730          N  
ATOM    398  CA  THR A  26      -7.224  15.145  -0.558  1.00 13.420          C  
ATOM    399  C   THR A  26      -8.699  15.390  -0.827  1.00 13.740          C  
ATOM    400  O   THR A  26      -9.171  15.276  -1.957  1.00 13.800          O  
ATOM    401  CB  THR A  26      -6.514  16.501  -0.387  1.00 18.910          C  
ATOM    402  OG1 THR A  26      -6.661  17.278  -1.592  1.00 18.910          O  
ATOM    403  CG2 THR A  26      -5.021  16.269  -0.125  1.00 18.910          C  
ATOM    404  H   THR A  26      -6.551  14.770  -2.547  1.00 16.480          H  
ATOM    405  HA  THR A  26      -7.140  14.587   0.374  1.00 16.100          H  
ATOM    406  HB  THR A  26      -6.952  17.045   0.449  1.00 22.690          H  
ATOM    407  HG1 THR A  26      -7.575  17.582  -1.688  1.00 22.690          H  
ATOM    408 1HG2 THR A  26      -4.522  17.225  -0.004  1.00 22.690          H  
ATOM    409 2HG2 THR A  26      -4.903  15.679   0.781  1.00 22.690          H  
ATOM    410 3HG2 THR A  26      -4.572  15.739  -0.955  1.00 22.690          H  
ATOM    411  N   LYS A  27      -9.421  15.775   0.227  1.00 14.070          N  
ATOM    412  CA  LYS A  27     -10.848  16.076   0.128  1.00 14.530          C  
ATOM    413  C   LYS A  27     -11.166  17.462  -0.438  1.00 14.650          C  
ATOM    414  O   LYS A  27     -12.168  17.625  -1.133  1.00 14.820          O  
ATOM    415  CB  LYS A  27     -11.500  15.934   1.503  1.00 20.160          C  
ATOM    416  CG  LYS A  27     -11.580  14.496   2.014  1.00 20.160          C  
ATOM    417  CD  LYS A  27     -12.226  14.428   3.398  1.00 20.160          C  
ATOM    418  CE  LYS A  27     -12.308  12.989   3.910  1.00 20.160          C  
ATOM    419  NZ  LYS A  27     -12.897  12.914   5.281  1.00 20.160          N  
ATOM    420  H   LYS A  27      -8.963  15.839   1.123  1.00 16.880          H  
ATOM    421  HA  LYS A  27     -11.298  15.343  -0.542  1.00 17.440          H  
ATOM    422 1HB  LYS A  27     -10.946  16.526   2.232  1.00 24.190          H  
ATOM    423 2HB  LYS A  27     -12.513  16.333   1.461  1.00 24.190          H  
ATOM    424 1HG  LYS A  27     -12.171  13.902   1.315  1.00 24.190          H  
ATOM    425 2HG  LYS A  27     -10.578  14.071   2.062  1.00 24.190          H  
ATOM    426 1HD  LYS A  27     -11.641  15.021   4.103  1.00 24.190          H  
ATOM    427 2HD  LYS A  27     -13.233  14.844   3.350  1.00 24.190          H  
ATOM    428 1HE  LYS A  27     -12.925  12.405   3.230  1.00 24.190          H  
ATOM    429 2HE  LYS A  27     -11.306  12.563   3.935  1.00 24.190          H  
ATOM    430 1HZ  LYS A  27     -12.933  11.949   5.580  1.00 24.190          H  
ATOM    431 2HZ  LYS A  27     -12.326  13.443   5.925  1.00 24.190          H  
ATOM    432 3HZ  LYS A  27     -13.832  13.296   5.271  1.00 24.190          H  
ATOM    433  N   ASP A  28     -10.342  18.458  -0.107  1.00 14.720          N  
ATOM    434  CA  ASP A  28     -10.590  19.837  -0.527  1.00 14.760          C  
ATOM    435  C   ASP A  28      -9.300  20.663  -0.512  1.00 14.800          C  
ATOM    436  O   ASP A  28      -8.254  20.178  -0.073  1.00 14.900          O  
ATOM    437  CB  ASP A  28     -11.640  20.472   0.419  1.00 20.650          C  
ATOM    438  CG  ASP A  28     -12.452  21.629  -0.192  1.00 20.650          C  
ATOM    439  OD1 ASP A  28     -12.077  22.065  -1.256  1.00 20.650          O  
ATOM    440  OD2 ASP A  28     -13.413  22.063   0.402  1.00 20.650          O  
ATOM    441  H   ASP A  28      -9.527  18.254   0.449  1.00 17.660          H  
ATOM    442  HA  ASP A  28     -10.980  19.828  -1.546  1.00 17.710          H  
ATOM    443 1HB  ASP A  28     -12.338  19.704   0.751  1.00 24.780          H  
ATOM    444 2HB  ASP A  28     -11.127  20.853   1.306  1.00 24.780          H  
ATOM    445  N   ASP A  29      -9.415  21.930  -0.910  1.00 14.830          N  
ATOM    446  CA  ASP A  29      -8.324  22.917  -0.908  1.00 14.930          C  
ATOM    447  C   ASP A  29      -7.775  23.229   0.473  1.00 15.150          C  
ATOM    448  O   ASP A  29      -8.484  23.144   1.477  1.00 15.520          O  
ATOM    449  CB  ASP A  29      -8.752  24.246  -1.543  1.00 20.860          C  
ATOM    450  CG  ASP A  29      -8.824  24.239  -3.075  1.00 20.860          C  
ATOM    451  OD1 ASP A  29      -8.350  23.307  -3.687  1.00 20.860          O  
ATOM    452  OD2 ASP A  29      -9.328  25.193  -3.618  1.00 20.860          O  
ATOM    453  H   ASP A  29     -10.336  22.204  -1.263  1.00 17.800          H  
ATOM    454  HA  ASP A  29      -7.507  22.510  -1.503  1.00 17.920          H  
ATOM    455 1HB  ASP A  29      -9.742  24.509  -1.161  1.00 25.030          H  
ATOM    456 2HB  ASP A  29      -8.066  25.036  -1.221  1.00 25.030          H  
ATOM    457  N   LYS A  30      -6.502  23.620   0.512  1.00 15.030          N  
ATOM    458  CA  LYS A  30      -5.875  24.019   1.761  1.00 15.320          C  
ATOM    459  C   LYS A  30      -6.199  25.487   2.004  1.00 15.670          C  
ATOM    460  O   LYS A  30      -6.273  26.271   1.057  1.00 15.600          O  
ATOM    461  CB  LYS A  30      -4.351  23.863   1.689  1.00 21.330          C  
ATOM    462  CG  LYS A  30      -3.820  22.463   1.318  1.00 21.330          C  
ATOM    463  CD  LYS A  30      -4.215  21.382   2.309  1.00 21.330          C  
ATOM    464  CE  LYS A  30      -3.502  20.076   1.981  1.00 21.330          C  
ATOM    465  NZ  LYS A  30      -3.989  18.949   2.793  1.00 21.330          N  
ATOM    466  H   LYS A  30      -5.976  23.652  -0.350  1.00 18.040          H  
ATOM    467  HA  LYS A  30      -6.286  23.435   2.583  1.00 18.380          H  
ATOM    468 1HB  LYS A  30      -3.957  24.567   0.956  1.00 25.600          H  
ATOM    469 2HB  LYS A  30      -3.921  24.134   2.653  1.00 25.600          H  
ATOM    470 1HG  LYS A  30      -4.210  22.185   0.339  1.00 25.600          H  
ATOM    471 2HG  LYS A  30      -2.734  22.500   1.251  1.00 25.600          H  
ATOM    472 1HD  LYS A  30      -3.952  21.688   3.322  1.00 25.600          H  
ATOM    473 2HD  LYS A  30      -5.292  21.213   2.259  1.00 25.600          H  
ATOM    474 1HE  LYS A  30      -3.636  19.838   0.926  1.00 25.600          H  
ATOM    475 2HE  LYS A  30      -2.446  20.202   2.184  1.00 25.600          H  
ATOM    476 1HZ  LYS A  30      -3.450  18.119   2.540  1.00 25.600          H  
ATOM    477 2HZ  LYS A  30      -3.860  19.146   3.775  1.00 25.600          H  
ATOM    478 3HZ  LYS A  30      -4.968  18.797   2.614  1.00 25.600          H  
ATOM    479  N   LEU A  31      -6.340  25.881   3.264  1.00 16.160          N  
ATOM    480  CA  LEU A  31      -6.588  27.285   3.553  1.00 16.580          C  
ATOM    481  C   LEU A  31      -5.442  27.929   4.300  1.00 16.570          C  
ATOM    482  O   LEU A  31      -4.939  27.374   5.273  1.00 16.610          O  
ATOM    483  CB  LEU A  31      -7.855  27.424   4.406  1.00 23.040          C  
ATOM    484  CG  LEU A  31      -9.166  26.855   3.814  1.00 23.040          C  
ATOM    485  CD1 LEU A  31     -10.259  26.987   4.863  1.00 23.040          C  
ATOM    486  CD2 LEU A  31      -9.549  27.611   2.538  1.00 23.040          C  
ATOM    487  H   LEU A  31      -6.276  25.207   4.014  1.00 19.390          H  
ATOM    488  HA  LEU A  31      -6.709  27.823   2.616  1.00 19.900          H  
ATOM    489 1HB  LEU A  31      -7.680  26.922   5.354  1.00 27.650          H  
ATOM    490 2HB  LEU A  31      -8.024  28.480   4.613  1.00 27.650          H  
ATOM    491  HG  LEU A  31      -9.040  25.794   3.579  1.00 27.650          H  
ATOM    492 1HD1 LEU A  31     -11.191  26.582   4.472  1.00 27.650          H  
ATOM    493 2HD1 LEU A  31      -9.975  26.435   5.758  1.00 27.650          H  
ATOM    494 3HD1 LEU A  31     -10.397  28.031   5.119  1.00 27.650          H  
ATOM    495 1HD2 LEU A  31     -10.479  27.202   2.145  1.00 27.650          H  
ATOM    496 2HD2 LEU A  31      -9.686  28.668   2.765  1.00 27.650          H  
ATOM    497 3HD2 LEU A  31      -8.772  27.498   1.784  1.00 27.650          H  
ATOM    498  N   LYS A  32      -5.095  29.152   3.890  1.00 16.630          N  
ATOM    499  CA  LYS A  32      -4.058  29.941   4.561  1.00 16.860          C  
ATOM    500  C   LYS A  32      -4.693  30.937   5.521  1.00 16.250          C  
ATOM    501  O   LYS A  32      -4.025  31.778   6.121  1.00 16.350          O  
ATOM    502  CB  LYS A  32      -3.152  30.650   3.551  1.00 23.510          C  
ATOM    503  CG  LYS A  32      -2.410  29.710   2.574  1.00 23.510          C  
ATOM    504  CD  LYS A  32      -1.513  28.716   3.324  1.00 23.510          C  
ATOM    505  CE  LYS A  32      -0.635  27.895   2.400  1.00 23.510          C  
ATOM    506  NZ  LYS A  32       0.065  26.816   3.161  1.00 23.510          N  
ATOM    507  H   LYS A  32      -5.550  29.519   3.061  1.00 19.960          H  
ATOM    508  HA  LYS A  32      -3.448  29.276   5.169  1.00 20.230          H  
ATOM    509 1HB  LYS A  32      -3.746  31.350   2.959  1.00 28.210          H  
ATOM    510 2HB  LYS A  32      -2.402  31.233   4.085  1.00 28.210          H  
ATOM    511 1HG  LYS A  32      -3.138  29.154   1.981  1.00 28.210          H  
ATOM    512 2HG  LYS A  32      -1.797  30.305   1.904  1.00 28.210          H  
ATOM    513 1HD  LYS A  32      -0.880  29.255   4.032  1.00 28.210          H  
ATOM    514 2HD  LYS A  32      -2.128  28.010   3.879  1.00 28.210          H  
ATOM    515 1HE  LYS A  32      -1.244  27.443   1.618  1.00 28.210          H  
ATOM    516 2HE  LYS A  32       0.108  28.547   1.937  1.00 28.210          H  
ATOM    517 1HZ  LYS A  32       0.652  26.259   2.570  1.00 28.210          H  
ATOM    518 2HZ  LYS A  32       0.642  27.207   3.909  1.00 28.210          H  
ATOM    519 3HZ  LYS A  32      -0.647  26.217   3.571  1.00 28.210          H  
ATOM    520  N   ASN A  33      -6.009  30.815   5.645  1.00 15.740          N  
ATOM    521  CA  ASN A  33      -6.853  31.619   6.510  1.00 15.260          C  
ATOM    522  C   ASN A  33      -7.252  30.811   7.738  1.00 14.540          C  
ATOM    523  O   ASN A  33      -8.201  31.156   8.438  1.00 14.440          O  
ATOM    524  CB  ASN A  33      -8.072  32.083   5.761  1.00 21.560          C  
ATOM    525  CG  ASN A  33      -7.768  33.067   4.690  1.00 21.560          C  
ATOM    526  OD1 ASN A  33      -6.951  33.978   4.866  1.00 21.560          O  
ATOM    527  ND2 ASN A  33      -8.419  32.914   3.563  1.00 21.560          N  
ATOM    528  H   ASN A  33      -6.447  30.091   5.098  1.00 18.890          H  
ATOM    529  HA  ASN A  33      -6.286  32.487   6.853  1.00 18.310          H  
ATOM    530 1HB  ASN A  33      -8.524  31.216   5.308  1.00 25.870          H  
ATOM    531 2HB  ASN A  33      -8.791  32.516   6.453  1.00 25.870          H  
ATOM    532 1HD2 ASN A  33      -8.262  33.551   2.804  1.00 25.870          H  
ATOM    533 2HD2 ASN A  33      -9.079  32.167   3.458  1.00 25.870          H  
ATOM    534  N   SER A  34      -6.532  29.728   7.973  1.00 14.160          N  
ATOM    535  CA  SER A  34      -6.735  28.850   9.111  1.00 13.520          C  
ATOM    536  C   SER A  34      -5.463  28.846   9.960  1.00 12.940          C  
ATOM    537  O   SER A  34      -4.414  28.336   9.550  1.00 12.990          O  
ATOM    538  CB  SER A  34      -7.078  27.471   8.589  1.00 19.180          C  
ATOM    539  OG  SER A  34      -8.319  27.462   7.941  1.00 19.180          O  
ATOM    540  H   SER A  34      -5.785  29.493   7.335  1.00 16.990          H  
ATOM    541  HA  SER A  34      -7.558  29.229   9.720  1.00 16.220          H  
ATOM    542 1HB  SER A  34      -6.320  27.193   7.870  1.00 23.020          H  
ATOM    543 2HB  SER A  34      -7.060  26.748   9.368  1.00 23.020          H  
ATOM    544  HG  SER A  34      -8.425  26.573   7.603  1.00 23.020          H  
ATOM    545  N   VAL A  35      -5.534  29.454  11.142  1.00 12.540          N  
ATOM    546  CA  VAL A  35      -4.363  29.639  11.980  1.00 12.120          C  
ATOM    547  C   VAL A  35      -4.491  28.955  13.330  1.00 11.420          C  
ATOM    548  O   VAL A  35      -5.478  29.121  14.046  1.00 11.230          O  
ATOM    549  CB  VAL A  35      -4.127  31.156  12.174  1.00 17.140          C  
ATOM    550  CG1 VAL A  35      -2.917  31.424  13.077  1.00 17.140          C  
ATOM    551  CG2 VAL A  35      -3.954  31.812  10.788  1.00 17.140          C  
ATOM    552  H   VAL A  35      -6.413  29.865  11.467  1.00 15.050          H  
ATOM    553  HA  VAL A  35      -3.500  29.219  11.466  1.00 14.540          H  
ATOM    554  HB  VAL A  35      -4.989  31.585  12.671  1.00 20.560          H  
ATOM    555 1HG1 VAL A  35      -2.796  32.500  13.199  1.00 20.560          H  
ATOM    556 2HG1 VAL A  35      -3.068  30.972  14.060  1.00 20.560          H  
ATOM    557 3HG1 VAL A  35      -2.020  31.007  12.623  1.00 20.560          H  
ATOM    558 1HG2 VAL A  35      -3.813  32.885  10.905  1.00 20.560          H  
ATOM    559 2HG2 VAL A  35      -3.086  31.382  10.290  1.00 20.560          H  
ATOM    560 3HG2 VAL A  35      -4.838  31.637  10.183  1.00 20.560          H  
ATOM    561  N   LEU A  36      -3.478  28.176  13.674  1.00 11.180          N  
ATOM    562  CA  LEU A  36      -3.480  27.499  14.954  1.00 10.570          C  
ATOM    563  C   LEU A  36      -3.050  28.448  16.067  1.00 10.440          C  
ATOM    564  O   LEU A  36      -2.029  29.129  15.946  1.00 10.960          O  
ATOM    565  CB  LEU A  36      -2.503  26.321  14.929  1.00 15.040          C  
ATOM    566  CG  LEU A  36      -2.441  25.452  16.208  1.00 15.040          C  
ATOM    567  CD1 LEU A  36      -3.768  24.687  16.385  1.00 15.040          C  
ATOM    568  CD2 LEU A  36      -1.260  24.523  16.119  1.00 15.040          C  
ATOM    569  H   LEU A  36      -2.705  28.073  13.031  1.00 13.420          H  
ATOM    570  HA  LEU A  36      -4.488  27.157  15.158  1.00 12.680          H  
ATOM    571 1HB  LEU A  36      -2.768  25.672  14.097  1.00 18.050          H  
ATOM    572 2HB  LEU A  36      -1.500  26.714  14.754  1.00 18.050          H  
ATOM    573  HG  LEU A  36      -2.307  26.082  17.072  1.00 18.050          H  
ATOM    574 1HD1 LEU A  36      -3.720  24.094  17.283  1.00 18.050          H  
ATOM    575 2HD1 LEU A  36      -4.599  25.371  16.474  1.00 18.050          H  
ATOM    576 3HD1 LEU A  36      -3.936  24.031  15.531  1.00 18.050          H  
ATOM    577 1HD2 LEU A  36      -1.213  23.931  17.017  1.00 18.050          H  
ATOM    578 2HD2 LEU A  36      -1.374  23.891  15.258  1.00 18.050          H  
ATOM    579 3HD2 LEU A  36      -0.342  25.109  16.021  1.00 18.050          H  
ATOM    580  N   ALA A  37      -3.821  28.492  17.146  1.00  9.940          N  
ATOM    581  CA  ALA A  37      -3.471  29.298  18.307  1.00  9.990          C  
ATOM    582  C   ALA A  37      -2.451  28.541  19.139  1.00  9.730          C  
ATOM    583  O   ALA A  37      -2.466  27.311  19.139  1.00  9.240          O  
ATOM    584  CB  ALA A  37      -4.698  29.607  19.140  1.00 13.970          C  
ATOM    585  H   ALA A  37      -4.664  27.936  17.167  1.00 11.930          H  
ATOM    586  HA  ALA A  37      -3.017  30.227  17.963  1.00 11.990          H  
ATOM    587 1HB  ALA A  37      -4.405  30.209  20.003  1.00 16.760          H  
ATOM    588 2HB  ALA A  37      -5.421  30.158  18.538  1.00 16.760          H  
ATOM    589 3HB  ALA A  37      -5.143  28.676  19.486  1.00 16.760          H  
ATOM    590  N   GLN A  38      -1.611  29.246  19.893  1.00 10.210          N  
ATOM    591  CA  GLN A  38      -0.692  28.520  20.759  1.00 10.120          C  
ATOM    592  C   GLN A  38      -1.464  27.826  21.868  1.00 10.270          C  
ATOM    593  O   GLN A  38      -2.436  28.370  22.401  1.00 10.810          O  
ATOM    594  CB  GLN A  38       0.375  29.423  21.375  1.00 14.200          C  
ATOM    595  CG  GLN A  38       1.389  29.981  20.411  1.00 14.200          C  
ATOM    596  CD  GLN A  38       2.455  30.788  21.134  1.00 14.200          C  
ATOM    597  OE1 GLN A  38       2.250  31.212  22.277  1.00 14.200          O  
ATOM    598  NE2 GLN A  38       3.587  31.006  20.479  1.00 14.200          N  
ATOM    599  H   GLN A  38      -1.615  30.254  19.868  1.00 12.250          H  
ATOM    600  HA  GLN A  38      -0.196  27.756  20.165  1.00 12.140          H  
ATOM    601 1HB  GLN A  38      -0.100  30.249  21.901  1.00 17.040          H  
ATOM    602 2HB  GLN A  38       0.920  28.843  22.105  1.00 17.040          H  
ATOM    603 1HG  GLN A  38       1.875  29.147  19.899  1.00 17.040          H  
ATOM    604 2HG  GLN A  38       0.888  30.624  19.691  1.00 17.040          H  
ATOM    605 1HE2 GLN A  38       4.322  31.533  20.911  1.00 17.040          H  
ATOM    606 2HE2 GLN A  38       3.713  30.645  19.555  1.00 17.040          H  
ATOM    607  N   GLY A  39      -0.991  26.650  22.252  1.00  9.960          N  
ATOM    608  CA  GLY A  39      -1.654  25.893  23.308  1.00 10.250          C  
ATOM    609  C   GLY A  39      -1.273  26.367  24.719  1.00 10.730          C  
ATOM    610  O   GLY A  39      -0.532  27.341  24.868  1.00 10.840          O  
ATOM    611  H   GLY A  39      -0.178  26.285  21.742  1.00 11.950          H  
ATOM    612 1HA  GLY A  39      -2.730  25.994  23.165  1.00 12.300          H  
ATOM    613 2HA  GLY A  39      -1.413  24.840  23.183  1.00 12.300          H  
ATOM    614  N   PRO A  40      -1.745  25.658  25.769  1.00 11.160          N  
ATOM    615  CA  PRO A  40      -1.572  25.942  27.198  1.00 11.700          C  
ATOM    616  C   PRO A  40      -0.139  26.218  27.649  1.00 11.460          C  
ATOM    617  O   PRO A  40       0.085  27.032  28.542  1.00 12.150          O  
ATOM    618  CB  PRO A  40      -2.094  24.651  27.840  1.00 17.550          C  
ATOM    619  CG  PRO A  40      -3.131  24.139  26.867  1.00 17.550          C  
ATOM    620  CD  PRO A  40      -2.556  24.437  25.505  1.00 17.550          C  
ATOM    621  HA  PRO A  40      -2.219  26.792  27.469  1.00 14.040          H  
ATOM    622 1HB  PRO A  40      -1.264  23.946  28.002  1.00 21.060          H  
ATOM    623 2HB  PRO A  40      -2.516  24.874  28.832  1.00 21.060          H  
ATOM    624 1HG  PRO A  40      -3.309  23.060  27.027  1.00 21.060          H  
ATOM    625 2HG  PRO A  40      -4.093  24.646  27.041  1.00 21.060          H  
ATOM    626 1HD  PRO A  40      -1.922  23.600  25.170  1.00 21.060          H  
ATOM    627 2HD  PRO A  40      -3.386  24.636  24.816  1.00 21.060          H  
ATOM    628  N   GLY A  41       0.835  25.570  27.015  1.00 10.620          N  
ATOM    629  CA  GLY A  41       2.229  25.777  27.378  1.00 10.540          C  
ATOM    630  C   GLY A  41       2.934  26.714  26.405  1.00 10.310          C  
ATOM    631  O   GLY A  41       4.160  26.684  26.299  1.00 10.270          O  
ATOM    632  H   GLY A  41       0.630  24.886  26.304  1.00 12.740          H  
ATOM    633 1HA  GLY A  41       2.288  26.186  28.386  1.00 12.650          H  
ATOM    634 2HA  GLY A  41       2.742  24.817  27.395  1.00 12.650          H  
ATOM    635  N   ALA A  42       2.158  27.547  25.691  1.00 10.330          N  
ATOM    636  CA  ALA A  42       2.671  28.454  24.664  1.00 10.310          C  
ATOM    637  C   ALA A  42       3.375  27.636  23.600  1.00 10.190          C  
ATOM    638  O   ALA A  42       4.438  28.008  23.094  1.00 10.420          O  
ATOM    639  CB  ALA A  42       3.608  29.500  25.249  1.00 14.440          C  
ATOM    640  H   ALA A  42       1.141  27.528  25.811  1.00 12.400          H  
ATOM    641  HA  ALA A  42       1.822  28.962  24.207  1.00 12.370          H  
ATOM    642 1HB  ALA A  42       3.945  30.161  24.448  1.00 17.330          H  
ATOM    643 2HB  ALA A  42       3.072  30.077  25.997  1.00 17.330          H  
ATOM    644 3HB  ALA A  42       4.469  29.026  25.707  1.00 17.330          H  
ATOM    645  N   THR A  43       2.742  26.523  23.259  1.00 10.040          N  
ATOM    646  CA  THR A  43       3.247  25.601  22.267  1.00 10.180          C  
ATOM    647  C   THR A  43       2.752  25.892  20.875  1.00 10.210          C  
ATOM    648  O   THR A  43       1.568  26.170  20.643  1.00 10.310          O  
ATOM    649  CB  THR A  43       2.906  24.140  22.585  1.00 14.200          C  
ATOM    650  OG1 THR A  43       3.322  23.340  21.462  1.00 14.200          O  
ATOM    651  CG2 THR A  43       1.400  23.956  22.816  1.00 14.200          C  
ATOM    652  H   THR A  43       1.876  26.332  23.740  1.00 12.050          H  
ATOM    653  HA  THR A  43       4.335  25.687  22.255  1.00 12.220          H  
ATOM    654  HB  THR A  43       3.452  23.827  23.473  1.00 17.040          H  
ATOM    655  HG1 THR A  43       3.190  22.397  21.672  1.00 17.040          H  
ATOM    656 1HG2 THR A  43       1.200  22.906  23.023  1.00 17.040          H  
ATOM    657 2HG2 THR A  43       1.083  24.555  23.661  1.00 17.040          H  
ATOM    658 3HG2 THR A  43       0.844  24.244  21.935  1.00 17.040          H  
ATOM    659  N   SER A  44       3.666  25.734  19.928  1.00 10.320          N  
ATOM    660  CA  SER A  44       3.446  25.926  18.505  1.00 10.540          C  
ATOM    661  C   SER A  44       2.659  24.797  17.841  1.00 10.770          C  
ATOM    662  O   SER A  44       2.234  24.930  16.686  1.00 10.790          O  
ATOM    663  CB  SER A  44       4.789  26.072  17.827  1.00 14.670          C  
ATOM    664  OG  SER A  44       5.522  24.876  17.921  1.00 14.670          O  
ATOM    665  H   SER A  44       4.601  25.472  20.217  1.00 12.380          H  
ATOM    666  HA  SER A  44       2.883  26.851  18.377  1.00 12.650          H  
ATOM    667 1HB  SER A  44       4.642  26.331  16.780  1.00 17.600          H  
ATOM    668 2HB  SER A  44       5.345  26.884  18.293  1.00 17.600          H  
ATOM    669  HG  SER A  44       6.329  25.019  17.415  1.00 17.600          H  
ATOM    670  N   SER A  45       2.446  23.700  18.572  1.00 11.100          N  
ATOM    671  CA  SER A  45       1.740  22.544  18.038  1.00 11.490          C  
ATOM    672  C   SER A  45       0.770  21.905  19.013  1.00 11.580          C  
ATOM    673  O   SER A  45       1.110  21.551  20.144  1.00 12.030          O  
ATOM    674  CB  SER A  45       2.702  21.467  17.609  1.00 15.930          C  
ATOM    675  OG  SER A  45       1.989  20.339  17.176  1.00 15.930          O  
ATOM    676  H   SER A  45       2.805  23.677  19.527  1.00 13.320          H  
ATOM    677  HA  SER A  45       1.175  22.871  17.167  1.00 13.790          H  
ATOM    678 1HB  SER A  45       3.338  21.834  16.811  1.00 19.120          H  
ATOM    679 2HB  SER A  45       3.346  21.199  18.445  1.00 19.120          H  
ATOM    680  HG  SER A  45       2.660  19.662  16.967  1.00 19.120          H  
ATOM    681  N   ALA A  46      -0.459  21.746  18.531  1.00 11.300          N  
ATOM    682  CA  ALA A  46      -1.571  21.118  19.235  1.00 11.570          C  
ATOM    683  C   ALA A  46      -1.603  19.616  18.975  1.00 11.370          C  
ATOM    684  O   ALA A  46      -2.552  18.930  19.350  1.00 11.230          O  
ATOM    685  CB  ALA A  46      -2.883  21.748  18.812  1.00 16.090          C  
ATOM    686  H   ALA A  46      -0.619  22.081  17.592  1.00 13.560          H  
ATOM    687  HA  ALA A  46      -1.426  21.271  20.305  1.00 13.880          H  
ATOM    688 1HB  ALA A  46      -3.703  21.285  19.358  1.00 19.310          H  
ATOM    689 2HB  ALA A  46      -2.852  22.812  19.034  1.00 19.310          H  
ATOM    690 3HB  ALA A  46      -3.035  21.604  17.748  1.00 19.310          H  
ATOM    691  N   ALA A  47      -0.630  19.132  18.218  1.00 11.560          N  
ATOM    692  CA  ALA A  47      -0.539  17.733  17.855  1.00 11.580          C  
ATOM    693  C   ALA A  47       0.327  17.004  18.858  1.00 11.550          C  
ATOM    694  O   ALA A  47       1.085  17.618  19.601  1.00 11.770          O  
ATOM    695  CB  ALA A  47       0.050  17.570  16.460  1.00 16.200          C  
ATOM    696  H   ALA A  47       0.140  19.741  17.942  1.00 13.870          H  
ATOM    697  HA  ALA A  47      -1.539  17.306  17.882  1.00 13.900          H  
ATOM    698 1HB  ALA A  47       0.095  16.518  16.203  1.00 19.440          H  
ATOM    699 2HB  ALA A  47      -0.568  18.085  15.737  1.00 19.440          H  
ATOM    700 3HB  ALA A  47       1.054  17.992  16.438  1.00 19.440          H  
ATOM    701  N   ASN A  48       0.272  15.676  18.857  1.00 11.490          N  
ATOM    702  CA  ASN A  48       1.195  14.918  19.694  1.00 11.690          C  
ATOM    703  C   ASN A  48       2.442  14.591  18.866  1.00 11.900          C  
ATOM    704  O   ASN A  48       3.368  13.915  19.320  1.00 11.940          O  
ATOM    705  CB  ASN A  48       0.550  13.656  20.220  1.00 16.290          C  
ATOM    706  CG  ASN A  48      -0.501  13.897  21.272  1.00 16.290          C  
ATOM    707  OD1 ASN A  48      -0.488  14.880  22.029  1.00 16.290          O  
ATOM    708  ND2 ASN A  48      -1.417  12.980  21.344  1.00 16.290          N  
ATOM    709  H   ASN A  48      -0.372  15.171  18.266  1.00 13.790          H  
ATOM    710  HA  ASN A  48       1.510  15.531  20.539  1.00 14.030          H  
ATOM    711 1HB  ASN A  48       0.086  13.126  19.390  1.00 19.540          H  
ATOM    712 2HB  ASN A  48       1.315  13.001  20.623  1.00 19.540          H  
ATOM    713 1HD2 ASN A  48      -2.144  13.043  22.029  1.00 19.540          H  
ATOM    714 2HD2 ASN A  48      -1.390  12.195  20.726  1.00 19.540          H  
ATOM    715  N   THR A  49       2.449  15.093  17.636  1.00 12.200          N  
ATOM    716  CA  THR A  49       3.518  14.888  16.690  1.00 12.550          C  
ATOM    717  C   THR A  49       4.408  16.120  16.652  1.00 12.550          C  
ATOM    718  O   THR A  49       3.955  17.220  16.323  1.00 12.550          O  
ATOM    719  CB  THR A  49       2.954  14.649  15.265  1.00 17.430          C  
ATOM    720  OG1 THR A  49       2.097  13.489  15.251  1.00 17.430          O  
ATOM    721  CG2 THR A  49       4.098  14.415  14.303  1.00 17.430          C  
ATOM    722  H   THR A  49       1.661  15.642  17.349  1.00 14.640          H  
ATOM    723  HA  THR A  49       4.116  14.031  16.999  1.00 15.060          H  
ATOM    724  HB  THR A  49       2.384  15.520  14.944  1.00 20.920          H  
ATOM    725  HG1 THR A  49       1.736  13.371  14.369  1.00 20.920          H  
ATOM    726 1HG2 THR A  49       3.708  14.248  13.308  1.00 20.920          H  
ATOM    727 2HG2 THR A  49       4.755  15.282  14.284  1.00 20.920          H  
ATOM    728 3HG2 THR A  49       4.665  13.543  14.618  1.00 20.920          H  
ATOM    729  N   CYS A  50       5.682  15.925  16.954  1.00 12.740          N  
ATOM    730  CA  CYS A  50       6.667  16.997  16.936  1.00 12.950          C  
ATOM    731  C   CYS A  50       6.898  17.471  15.509  1.00 12.990          C  
ATOM    732  O   CYS A  50       7.151  16.645  14.639  1.00 13.420          O  
ATOM    733  CB  CYS A  50       8.004  16.523  17.498  1.00 18.050          C  
ATOM    734  SG  CYS A  50       9.264  17.820  17.566  1.00 18.050          S  
ATOM    735  H   CYS A  50       5.965  14.991  17.215  1.00 15.290          H  
ATOM    736  HA  CYS A  50       6.293  17.831  17.534  1.00 15.540          H  
ATOM    737 1HB  CYS A  50       7.875  16.109  18.497  1.00 21.660          H  
ATOM    738 2HB  CYS A  50       8.391  15.727  16.856  1.00 21.660          H  
ATOM    739  HG  CYS A  50      10.270  17.069  17.010  1.00 21.660          H  
ATOM    740  N   LYS A  51       6.871  18.791  15.273  1.00 12.730          N  
ATOM    741  CA  LYS A  51       7.119  19.344  13.927  1.00 12.990          C  
ATOM    742  C   LYS A  51       8.519  19.036  13.383  1.00 12.730          C  
ATOM    743  O   LYS A  51       8.804  19.205  12.197  1.00 13.000          O  
ATOM    744  CB  LYS A  51       6.857  20.852  13.858  1.00 18.080          C  
ATOM    745  CG  LYS A  51       5.370  21.233  13.932  1.00 18.080          C  
ATOM    746  CD  LYS A  51       5.159  22.738  13.746  1.00 18.080          C  
ATOM    747  CE  LYS A  51       3.670  23.097  13.712  1.00 18.080          C  
ATOM    748  NZ  LYS A  51       3.447  24.545  13.464  1.00 18.080          N  
ATOM    749  H   LYS A  51       6.655  19.413  16.037  1.00 15.280          H  
ATOM    750  HA  LYS A  51       6.401  18.877  13.257  1.00 15.590          H  
ATOM    751 1HB  LYS A  51       7.382  21.348  14.673  1.00 21.700          H  
ATOM    752 2HB  LYS A  51       7.258  21.243  12.923  1.00 21.700          H  
ATOM    753 1HG  LYS A  51       4.828  20.695  13.153  1.00 21.700          H  
ATOM    754 2HG  LYS A  51       4.965  20.933  14.897  1.00 21.700          H  
ATOM    755 1HD  LYS A  51       5.631  23.279  14.569  1.00 21.700          H  
ATOM    756 2HD  LYS A  51       5.619  23.056  12.809  1.00 21.700          H  
ATOM    757 1HE  LYS A  51       3.184  22.527  12.926  1.00 21.700          H  
ATOM    758 2HE  LYS A  51       3.218  22.838  14.666  1.00 21.700          H  
ATOM    759 1HZ  LYS A  51       2.453  24.734  13.452  1.00 21.700          H  
ATOM    760 2HZ  LYS A  51       3.881  25.094  14.195  1.00 21.700          H  
ATOM    761 3HZ  LYS A  51       3.847  24.802  12.572  1.00 21.700          H  
ATOM    762  N   VAL A  52       9.429  18.705  14.279  1.00 12.370          N  
ATOM    763  CA  VAL A  52      10.776  18.351  13.905  1.00 12.310          C  
ATOM    764  C   VAL A  52      11.003  16.904  14.281  1.00 12.400          C  
ATOM    765  O   VAL A  52      11.098  16.565  15.464  1.00 12.610          O  
ATOM    766  CB  VAL A  52      11.799  19.243  14.625  1.00 17.260          C  
ATOM    767  CG1 VAL A  52      13.221  18.837  14.224  1.00 17.260          C  
ATOM    768  CG2 VAL A  52      11.520  20.697  14.274  1.00 17.260          C  
ATOM    769  H   VAL A  52       9.129  18.621  15.238  1.00 14.840          H  
ATOM    770  HA  VAL A  52      10.894  18.460  12.826  1.00 14.770          H  
ATOM    771  HB  VAL A  52      11.710  19.101  15.701  1.00 20.710          H  
ATOM    772 1HG1 VAL A  52      13.939  19.469  14.745  1.00 20.710          H  
ATOM    773 2HG1 VAL A  52      13.407  17.792  14.492  1.00 20.710          H  
ATOM    774 3HG1 VAL A  52      13.346  18.960  13.148  1.00 20.710          H  
ATOM    775 1HG2 VAL A  52      12.234  21.339  14.784  1.00 20.710          H  
ATOM    776 2HG2 VAL A  52      11.611  20.830  13.197  1.00 20.710          H  
ATOM    777 3HG2 VAL A  52      10.512  20.963  14.585  1.00 20.710          H  
ATOM    778  N   GLN A  53      11.135  16.060  13.274  1.00 12.440          N  
ATOM    779  CA  GLN A  53      11.317  14.643  13.497  1.00 12.700          C  
ATOM    780  C   GLN A  53      12.628  14.435  14.262  1.00 12.720          C  
ATOM    781  O   GLN A  53      13.646  14.996  13.847  1.00 12.590          O  
ATOM    782  CB  GLN A  53      11.345  13.933  12.142  1.00 17.680          C  
ATOM    783  CG  GLN A  53      11.425  12.421  12.174  1.00 17.680          C  
ATOM    784  CD  GLN A  53      11.350  11.848  10.767  1.00 17.680          C  
ATOM    785  OE1 GLN A  53      11.010  12.582   9.824  1.00 17.680          O  
ATOM    786  NE2 GLN A  53      11.653  10.566  10.615  1.00 17.680          N  
ATOM    787  H   GLN A  53      11.072  16.422  12.330  1.00 14.930          H  
ATOM    788  HA  GLN A  53      10.462  14.290  14.063  1.00 15.240          H  
ATOM    789 1HB  GLN A  53      10.451  14.208  11.582  1.00 21.210          H  
ATOM    790 2HB  GLN A  53      12.203  14.290  11.573  1.00 21.210          H  
ATOM    791 1HG  GLN A  53      12.377  12.115  12.628  1.00 21.210          H  
ATOM    792 2HG  GLN A  53      10.591  12.026  12.746  1.00 21.210          H  
ATOM    793 1HE2 GLN A  53      11.616  10.142   9.708  1.00 21.210          H  
ATOM    794 2HE2 GLN A  53      11.925  10.016  11.410  1.00 21.210          H  
ATOM    795  N   PRO A  54      12.648  13.674  15.371  1.00 13.070          N  
ATOM    796  CA  PRO A  54      13.827  13.388  16.161  1.00 13.330          C  
ATOM    797  C   PRO A  54      14.716  12.412  15.422  1.00 13.660          C  
ATOM    798  O   PRO A  54      14.200  11.578  14.674  1.00 14.110          O  
ATOM    799  CB  PRO A  54      13.238  12.786  17.439  1.00 20.000          C  
ATOM    800  CG  PRO A  54      11.944  12.134  16.993  1.00 20.000          C  
ATOM    801  CD  PRO A  54      11.414  13.034  15.880  1.00 20.000          C  
ATOM    802  HA  PRO A  54      14.364  14.329  16.369  1.00 16.000          H  
ATOM    803 1HB  PRO A  54      13.951  12.069  17.870  1.00 23.990          H  
ATOM    804 2HB  PRO A  54      13.089  13.569  18.194  1.00 23.990          H  
ATOM    805 1HG  PRO A  54      12.152  11.102  16.651  1.00 23.990          H  
ATOM    806 2HG  PRO A  54      11.251  12.049  17.843  1.00 23.990          H  
ATOM    807 1HD  PRO A  54      10.955  12.397  15.119  1.00 23.990          H  
ATOM    808 2HD  PRO A  54      10.722  13.794  16.286  1.00 23.990          H  
ATOM    809  N   LEU A  55      16.021  12.464  15.667  1.00 13.600          N  
ATOM    810  CA  LEU A  55      16.952  11.486  15.108  1.00 14.070          C  
ATOM    811  C   LEU A  55      16.683  10.075  15.619  1.00 14.190          C  
ATOM    812  O   LEU A  55      16.809   9.092  14.889  1.00 14.630          O  
ATOM    813  CB  LEU A  55      18.396  11.876  15.439  1.00 19.510          C  
ATOM    814  CG  LEU A  55      18.951  13.165  14.763  1.00 19.510          C  
ATOM    815  CD1 LEU A  55      20.311  13.483  15.368  1.00 19.510          C  
ATOM    816  CD2 LEU A  55      19.078  12.970  13.246  1.00 19.510          C  
ATOM    817  H   LEU A  55      16.375  13.200  16.270  1.00 16.320          H  
ATOM    818  HA  LEU A  55      16.811  11.466  14.029  1.00 16.880          H  
ATOM    819 1HB  LEU A  55      18.474  12.010  16.520  1.00 23.410          H  
ATOM    820 2HB  LEU A  55      19.044  11.048  15.156  1.00 23.410          H  
ATOM    821  HG  LEU A  55      18.282  14.001  14.964  1.00 23.410          H  
ATOM    822 1HD1 LEU A  55      20.708  14.392  14.915  1.00 23.410          H  
ATOM    823 2HD1 LEU A  55      20.208  13.632  16.445  1.00 23.410          H  
ATOM    824 3HD1 LEU A  55      20.997  12.657  15.181  1.00 23.410          H  
ATOM    825 1HD2 LEU A  55      19.477  13.881  12.800  1.00 23.410          H  
ATOM    826 2HD2 LEU A  55      19.756  12.140  13.040  1.00 23.410          H  
ATOM    827 3HD2 LEU A  55      18.111  12.761  12.804  1.00 23.410          H  
ATOM    828  N   THR A  56      16.359   9.989  16.904  1.00 13.930          N  
ATOM    829  CA  THR A  56      16.099   8.728  17.580  1.00 14.100          C  
ATOM    830  C   THR A  56      14.847   8.718  18.423  1.00 13.670          C  
ATOM    831  O   THR A  56      14.144   9.713  18.560  1.00 13.370          O  
ATOM    832  CB  THR A  56      17.273   8.313  18.477  1.00 19.670          C  
ATOM    833  OG1 THR A  56      17.036   6.967  18.959  1.00 19.670          O  
ATOM    834  CG2 THR A  56      17.423   9.281  19.645  1.00 19.670          C  
ATOM    835  H   THR A  56      16.295  10.848  17.431  1.00 16.720          H  
ATOM    836  HA  THR A  56      15.977   7.959  16.817  1.00 16.920          H  
ATOM    837  HB  THR A  56      18.193   8.319  17.894  1.00 23.610          H  
ATOM    838  HG1 THR A  56      17.259   6.330  18.255  1.00 23.610          H  
ATOM    839 1HG2 THR A  56      18.262   8.972  20.266  1.00 23.610          H  
ATOM    840 2HG2 THR A  56      17.611  10.284  19.259  1.00 23.610          H  
ATOM    841 3HG2 THR A  56      16.532   9.301  20.241  1.00 23.610          H  
ATOM    842  N   LEU A  57      14.597   7.568  19.026  1.00 13.800          N  
ATOM    843  CA  LEU A  57      13.454   7.402  19.900  1.00 13.540          C  
ATOM    844  C   LEU A  57      13.833   7.570  21.357  1.00 13.760          C  
ATOM    845  O   LEU A  57      12.976   7.842  22.194  1.00 13.760          O  
ATOM    846  CB  LEU A  57      12.806   6.037  19.676  1.00 19.060          C  
ATOM    847  CG  LEU A  57      12.261   5.766  18.245  1.00 19.060          C  
ATOM    848  CD1 LEU A  57      11.730   4.343  18.191  1.00 19.060          C  
ATOM    849  CD2 LEU A  57      11.151   6.777  17.884  1.00 19.060          C  
ATOM    850  H   LEU A  57      15.246   6.805  18.872  1.00 16.560          H  
ATOM    851  HA  LEU A  57      12.733   8.177  19.671  1.00 16.250          H  
ATOM    852 1HB  LEU A  57      13.537   5.266  19.909  1.00 22.870          H  
ATOM    853 2HB  LEU A  57      11.972   5.938  20.372  1.00 22.870          H  
ATOM    854  HG  LEU A  57      13.071   5.853  17.524  1.00 22.870          H  
ATOM    855 1HD1 LEU A  57      11.359   4.131  17.189  1.00 22.870          H  
ATOM    856 2HD1 LEU A  57      12.530   3.644  18.435  1.00 22.870          H  
ATOM    857 3HD1 LEU A  57      10.918   4.228  18.909  1.00 22.870          H  
ATOM    858 1HD2 LEU A  57      10.782   6.558  16.883  1.00 22.870          H  
ATOM    859 2HD2 LEU A  57      10.331   6.691  18.599  1.00 22.870          H  
ATOM    860 3HD2 LEU A  57      11.533   7.793  17.897  1.00 22.870          H  
ATOM    861  N   LYS A  58      15.120   7.452  21.690  1.00 14.110          N  
ATOM    862  CA  LYS A  58      15.519   7.581  23.095  1.00 14.510          C  
ATOM    863  C   LYS A  58      15.087   8.940  23.653  1.00 14.240          C  
ATOM    864  O   LYS A  58      14.610   9.045  24.781  1.00 13.970          O  
ATOM    865  CB  LYS A  58      17.029   7.414  23.253  1.00 20.150          C  
ATOM    866  CG  LYS A  58      17.538   5.995  23.025  1.00 20.150          C  
ATOM    867  CD  LYS A  58      19.055   5.918  23.184  1.00 20.150          C  
ATOM    868  CE  LYS A  58      19.575   4.499  22.953  1.00 20.150          C  
ATOM    869  NZ  LYS A  58      21.061   4.425  23.069  1.00 20.150          N  
ATOM    870  H   LYS A  58      15.816   7.237  20.972  1.00 16.930          H  
ATOM    871  HA  LYS A  58      15.013   6.806  23.674  1.00 17.410          H  
ATOM    872 1HB  LYS A  58      17.541   8.071  22.553  1.00 24.180          H  
ATOM    873 2HB  LYS A  58      17.323   7.718  24.257  1.00 24.180          H  
ATOM    874 1HG  LYS A  58      17.065   5.323  23.742  1.00 24.180          H  
ATOM    875 2HG  LYS A  58      17.265   5.673  22.020  1.00 24.180          H  
ATOM    876 1HD  LYS A  58      19.529   6.590  22.466  1.00 24.180          H  
ATOM    877 2HD  LYS A  58      19.332   6.235  24.189  1.00 24.180          H  
ATOM    878 1HE  LYS A  58      19.130   3.832  23.690  1.00 24.180          H  
ATOM    879 2HE  LYS A  58      19.283   4.170  21.955  1.00 24.180          H  
ATOM    880 1HZ  LYS A  58      21.365   3.474  22.911  1.00 24.180          H  
ATOM    881 2HZ  LYS A  58      21.486   5.032  22.382  1.00 24.180          H  
ATOM    882 3HZ  LYS A  58      21.343   4.716  23.995  1.00 24.180          H  
ATOM    883  N   GLU A  59      15.183   9.962  22.809  1.00 14.460          N  
ATOM    884  CA  GLU A  59      14.856  11.351  23.096  1.00 14.400          C  
ATOM    885  C   GLU A  59      13.386  11.563  23.438  1.00 13.500          C  
ATOM    886  O   GLU A  59      13.016  12.570  24.040  1.00 13.330          O  
ATOM    887  CB  GLU A  59      15.239  12.222  21.894  1.00 20.180          C  
ATOM    888  CG  GLU A  59      16.746  12.349  21.682  1.00 20.180          C  
ATOM    889  CD  GLU A  59      17.134  13.168  20.468  1.00 20.180          C  
ATOM    890  OE1 GLU A  59      16.271  13.575  19.726  1.00 20.180          O  
ATOM    891  OE2 GLU A  59      18.307  13.384  20.291  1.00 20.180          O  
ATOM    892  H   GLU A  59      15.574   9.765  21.901  1.00 17.350          H  
ATOM    893  HA  GLU A  59      15.450  11.671  23.955  1.00 17.280          H  
ATOM    894 1HB  GLU A  59      14.804  11.798  20.983  1.00 24.220          H  
ATOM    895 2HB  GLU A  59      14.827  13.224  22.021  1.00 24.220          H  
ATOM    896 1HG  GLU A  59      17.170  12.826  22.568  1.00 24.220          H  
ATOM    897 2HG  GLU A  59      17.179  11.360  21.609  1.00 24.220          H  
ATOM    898  N   THR A  60      12.516  10.635  23.054  1.00 13.020          N  
ATOM    899  CA  THR A  60      11.095  10.814  23.293  1.00 12.230          C  
ATOM    900  C   THR A  60      10.785  10.523  24.754  1.00 11.830          C  
ATOM    901  O   THR A  60       9.697  10.817  25.244  1.00 11.430          O  
ATOM    902  CB  THR A  60      10.237   9.919  22.366  1.00 17.440          C  
ATOM    903  OG1 THR A  60      10.470   8.529  22.645  1.00 17.440          O  
ATOM    904  CG2 THR A  60      10.571  10.197  20.892  1.00 17.440          C  
ATOM    905  H   THR A  60      12.839   9.776  22.615  1.00 15.620          H  
ATOM    906  HA  THR A  60      10.833  11.853  23.095  1.00 14.680          H  
ATOM    907  HB  THR A  60       9.184  10.136  22.537  1.00 20.930          H  
ATOM    908  HG1 THR A  60      11.413   8.312  22.531  1.00 20.930          H  
ATOM    909 1HG2 THR A  60       9.956   9.567  20.250  1.00 20.930          H  
ATOM    910 2HG2 THR A  60      10.378  11.245  20.669  1.00 20.930          H  
ATOM    911 3HG2 THR A  60      11.620   9.982  20.709  1.00 20.930          H  
ATOM    912  N   ALA A  61      11.757   9.956  25.478  1.00 12.110          N  
ATOM    913  CA  ALA A  61      11.592   9.668  26.888  1.00 12.010          C  
ATOM    914  C   ALA A  61      11.920  10.895  27.741  1.00 12.150          C  
ATOM    915  O   ALA A  61      11.809  10.846  28.967  1.00 11.970          O  
ATOM    916  CB  ALA A  61      12.484   8.511  27.292  1.00 16.850          C  
ATOM    917  H   ALA A  61      12.657   9.722  25.048  1.00 14.530          H  
ATOM    918  HA  ALA A  61      10.549   9.402  27.063  1.00 14.410          H  
ATOM    919 1HB  ALA A  61      12.339   8.290  28.347  1.00 20.220          H  
ATOM    920 2HB  ALA A  61      12.234   7.635  26.695  1.00 20.220          H  
ATOM    921 3HB  ALA A  61      13.524   8.787  27.116  1.00 20.220          H  
ATOM    922  N   GLU A  62      12.374  11.984  27.103  1.00 12.630          N  
ATOM    923  CA  GLU A  62      12.787  13.190  27.806  1.00 12.920          C  
ATOM    924  C   GLU A  62      11.736  14.308  27.789  1.00 12.440          C  
ATOM    925  O   GLU A  62      12.008  15.426  28.237  1.00 12.590          O  
ATOM    926  CB  GLU A  62      14.110  13.687  27.211  1.00 17.970          C  
ATOM    927  CG  GLU A  62      15.291  12.705  27.395  1.00 17.970          C  
ATOM    928  CD  GLU A  62      16.592  13.193  26.780  1.00 17.970          C  
ATOM    929  OE1 GLU A  62      16.556  14.152  26.052  1.00 17.970          O  
ATOM    930  OE2 GLU A  62      17.616  12.609  27.052  1.00 17.970          O  
ATOM    931  H   GLU A  62      12.437  12.005  26.081  1.00 15.160          H  
ATOM    932  HA  GLU A  62      12.968  12.926  28.847  1.00 15.500          H  
ATOM    933 1HB  GLU A  62      13.982  13.859  26.142  1.00 21.570          H  
ATOM    934 2HB  GLU A  62      14.385  14.638  27.667  1.00 21.570          H  
ATOM    935 1HG  GLU A  62      15.442  12.533  28.459  1.00 21.570          H  
ATOM    936 2HG  GLU A  62      15.020  11.750  26.937  1.00 21.570          H  
ATOM    937  N   SER A  63      10.545  14.020  27.270  1.00 11.990          N  
ATOM    938  CA  SER A  63       9.494  15.029  27.157  1.00 11.710          C  
ATOM    939  C   SER A  63       8.099  14.416  27.107  1.00 11.150          C  
ATOM    940  O   SER A  63       7.926  13.199  27.047  1.00 11.340          O  
ATOM    941  CB  SER A  63       9.722  15.887  25.923  1.00 16.510          C  
ATOM    942  OG  SER A  63       9.534  15.151  24.743  1.00 16.510          O  
ATOM    943  H   SER A  63      10.371  13.081  26.932  1.00 14.390          H  
ATOM    944  HA  SER A  63       9.545  15.672  28.036  1.00 14.050          H  
ATOM    945 1HB  SER A  63       9.039  16.733  25.936  1.00 19.810          H  
ATOM    946 2HB  SER A  63      10.735  16.287  25.944  1.00 19.810          H  
ATOM    947  HG  SER A  63       9.679  15.765  24.021  1.00 19.810          H  
ATOM    948  N   PHE A  64       7.080  15.262  27.166  1.00 10.640          N  
ATOM    949  CA  PHE A  64       5.716  14.763  27.095  1.00 10.300          C  
ATOM    950  C   PHE A  64       5.230  14.530  25.676  1.00 10.730          C  
ATOM    951  O   PHE A  64       5.147  15.456  24.872  1.00 11.110          O  
ATOM    952  CB  PHE A  64       4.752  15.717  27.805  1.00 14.560          C  
ATOM    953  CG  PHE A  64       4.810  15.646  29.295  1.00 14.560          C  
ATOM    954  CD1 PHE A  64       5.671  16.433  30.040  1.00 14.560          C  
ATOM    955  CD2 PHE A  64       3.965  14.763  29.960  1.00 14.560          C  
ATOM    956  CE1 PHE A  64       5.693  16.329  31.418  1.00 14.560          C  
ATOM    957  CE2 PHE A  64       3.987  14.656  31.332  1.00 14.560          C  
ATOM    958  CZ  PHE A  64       4.853  15.440  32.063  1.00 14.560          C  
ATOM    959  H   PHE A  64       7.257  16.252  27.233  1.00 12.770          H  
ATOM    960  HA  PHE A  64       5.684  13.807  27.619  1.00 12.360          H  
ATOM    961 1HB  PHE A  64       4.964  16.738  27.503  1.00 17.470          H  
ATOM    962 2HB  PHE A  64       3.748  15.503  27.499  1.00 17.470          H  
ATOM    963  HD1 PHE A  64       6.333  17.133  29.536  1.00 17.470          H  
ATOM    964  HD2 PHE A  64       3.270  14.144  29.371  1.00 17.470          H  
ATOM    965  HE1 PHE A  64       6.375  16.950  32.000  1.00 17.470          H  
ATOM    966  HE2 PHE A  64       3.320  13.957  31.837  1.00 17.470          H  
ATOM    967  HZ  PHE A  64       4.874  15.361  33.150  1.00 17.470          H  
ATOM    968  N   GLY A  65       4.840  13.280  25.393  1.00 10.860          N  
ATOM    969  CA  GLY A  65       4.332  12.880  24.077  1.00 11.390          C  
ATOM    970  C   GLY A  65       2.842  13.188  23.949  1.00 10.950          C  
ATOM    971  O   GLY A  65       2.223  12.929  22.921  1.00 11.370          O  
ATOM    972  H   GLY A  65       4.952  12.571  26.109  1.00 13.030          H  
ATOM    973 1HA  GLY A  65       4.886  13.406  23.299  1.00 13.670          H  
ATOM    974 2HA  GLY A  65       4.503  11.815  23.930  1.00 13.670          H  
ATOM    975  N   SER A  66       2.277  13.673  25.039  1.00 10.220          N  
ATOM    976  CA  SER A  66       0.886  14.064  25.170  1.00  9.780          C  
ATOM    977  C   SER A  66       0.823  14.948  26.416  1.00  9.700          C  
ATOM    978  O   SER A  66       1.537  14.671  27.379  1.00  9.850          O  
ATOM    979  CB  SER A  66      -0.007  12.850  25.311  1.00 13.870          C  
ATOM    980  OG  SER A  66       0.227  12.180  26.517  1.00 13.870          O  
ATOM    981  H   SER A  66       2.884  13.807  25.830  1.00 12.260          H  
ATOM    982  HA  SER A  66       0.605  14.611  24.281  1.00 11.740          H  
ATOM    983 1HB  SER A  66      -1.050  13.155  25.263  1.00 16.640          H  
ATOM    984 2HB  SER A  66       0.164  12.170  24.480  1.00 16.640          H  
ATOM    985  HG  SER A  66      -0.414  11.442  26.526  1.00 16.640          H  
ATOM    986  N   PRO A  67      -0.083  15.934  26.517  1.00  9.720          N  
ATOM    987  CA  PRO A  67      -0.226  16.780  27.683  1.00  9.930          C  
ATOM    988  C   PRO A  67      -0.414  15.903  28.914  1.00  9.550          C  
ATOM    989  O   PRO A  67      -1.185  14.948  28.827  1.00  8.960          O  
ATOM    990  CB  PRO A  67      -1.499  17.573  27.365  1.00 14.890          C  
ATOM    991  CG  PRO A  67      -1.560  17.599  25.862  1.00 14.890          C  
ATOM    992  CD  PRO A  67      -1.026  16.243  25.425  1.00 14.890          C  
ATOM    993  HA  PRO A  67       0.651  17.437  27.734  1.00 11.920          H  
ATOM    994 1HB  PRO A  67      -2.387  17.081  27.810  1.00 17.870          H  
ATOM    995 2HB  PRO A  67      -1.446  18.580  27.802  1.00 17.870          H  
ATOM    996 1HG  PRO A  67      -2.607  17.772  25.548  1.00 17.870          H  
ATOM    997 2HG  PRO A  67      -0.972  18.439  25.467  1.00 17.870          H  
ATOM    998 1HD  PRO A  67      -1.835  15.497  25.382  1.00 17.870          H  
ATOM    999 2HD  PRO A  67      -0.524  16.384  24.460  1.00 17.870          H  
ATOM   1000  N   PRO A  68       0.199  16.221  30.065  1.00 10.060          N  
ATOM   1001  CA  PRO A  68       0.101  15.495  31.328  1.00 10.020          C  
ATOM   1002  C   PRO A  68      -1.306  14.947  31.580  1.00  9.780          C  
ATOM   1003  O   PRO A  68      -1.489  13.750  31.849  1.00  9.610          O  
ATOM   1004  CB  PRO A  68       0.494  16.584  32.333  1.00 15.030          C  
ATOM   1005  CG  PRO A  68       1.501  17.426  31.574  1.00 15.030          C  
ATOM   1006  CD  PRO A  68       0.981  17.487  30.164  1.00 15.030          C  
ATOM   1007  HA  PRO A  68       0.838  14.678  31.325  1.00 12.020          H  
ATOM   1008 1HB  PRO A  68      -0.387  17.150  32.666  1.00 18.040          H  
ATOM   1009 2HB  PRO A  68       0.931  16.119  33.230  1.00 18.040          H  
ATOM   1010 1HG  PRO A  68       1.581  18.422  32.035  1.00 18.040          H  
ATOM   1011 2HG  PRO A  68       2.492  16.989  31.631  1.00 18.040          H  
ATOM   1012 1HD  PRO A  68       0.349  18.372  30.001  1.00 18.040          H  
ATOM   1013 2HD  PRO A  68       1.862  17.457  29.499  1.00 18.040          H  
ATOM   1014  N   LYS A  69      -2.290  15.858  31.504  1.00  9.930          N  
ATOM   1015  CA  LYS A  69      -3.699  15.582  31.769  1.00  9.880          C  
ATOM   1016  C   LYS A  69      -4.348  14.508  30.903  1.00  9.200          C  
ATOM   1017  O   LYS A  69      -5.459  14.086  31.201  1.00  9.310          O  
ATOM   1018  CB  LYS A  69      -4.512  16.871  31.670  1.00 13.850          C  
ATOM   1019  CG  LYS A  69      -4.229  17.869  32.794  1.00 13.850          C  
ATOM   1020  CD  LYS A  69      -5.068  19.133  32.647  1.00 13.850          C  
ATOM   1021  CE  LYS A  69      -4.792  20.119  33.783  1.00 13.850          C  
ATOM   1022  NZ  LYS A  69      -5.570  21.385  33.630  1.00 13.850          N  
ATOM   1023  H   LYS A  69      -2.047  16.802  31.248  1.00 11.920          H  
ATOM   1024  HA  LYS A  69      -3.770  15.235  32.802  1.00 11.860          H  
ATOM   1025 1HB  LYS A  69      -4.314  17.357  30.709  1.00 16.620          H  
ATOM   1026 2HB  LYS A  69      -5.580  16.629  31.699  1.00 16.620          H  
ATOM   1027 1HG  LYS A  69      -4.456  17.399  33.752  1.00 16.620          H  
ATOM   1028 2HG  LYS A  69      -3.174  18.136  32.784  1.00 16.620          H  
ATOM   1029 1HD  LYS A  69      -4.845  19.611  31.691  1.00 16.620          H  
ATOM   1030 2HD  LYS A  69      -6.125  18.862  32.661  1.00 16.620          H  
ATOM   1031 1HE  LYS A  69      -5.061  19.652  34.730  1.00 16.620          H  
ATOM   1032 2HE  LYS A  69      -3.729  20.358  33.797  1.00 16.620          H  
ATOM   1033 1HZ  LYS A  69      -5.359  22.005  34.400  1.00 16.620          H  
ATOM   1034 2HZ  LYS A  69      -5.319  21.834  32.760  1.00 16.620          H  
ATOM   1035 3HZ  LYS A  69      -6.558  21.179  33.629  1.00 16.620          H  
ATOM   1036  N   GLU A  70      -3.660  13.981  29.885  1.00  8.690          N  
ATOM   1037  CA  GLU A  70      -4.239  12.927  29.060  1.00  8.260          C  
ATOM   1038  C   GLU A  70      -4.695  11.761  29.929  1.00  7.960          C  
ATOM   1039  O   GLU A  70      -5.740  11.158  29.673  1.00  7.770          O  
ATOM   1040  CB  GLU A  70      -3.255  12.413  28.006  1.00 11.740          C  
ATOM   1041  CG  GLU A  70      -3.879  11.366  27.052  1.00 11.740          C  
ATOM   1042  CD  GLU A  70      -2.959  10.880  25.971  1.00 11.740          C  
ATOM   1043  OE1 GLU A  70      -1.851  10.500  26.276  1.00 11.740          O  
ATOM   1044  OE2 GLU A  70      -3.357  10.898  24.831  1.00 11.740          O  
ATOM   1045  H   GLU A  70      -2.724  14.332  29.658  1.00 10.430          H  
ATOM   1046  HA  GLU A  70      -5.113  13.333  28.545  1.00  9.910          H  
ATOM   1047 1HB  GLU A  70      -2.889  13.253  27.409  1.00 14.080          H  
ATOM   1048 2HB  GLU A  70      -2.391  11.966  28.499  1.00 14.080          H  
ATOM   1049 1HG  GLU A  70      -4.197  10.503  27.631  1.00 14.080          H  
ATOM   1050 2HG  GLU A  70      -4.768  11.804  26.595  1.00 14.080          H  
ATOM   1051  N   GLU A  71      -3.949  11.474  31.000  1.00  8.190          N  
ATOM   1052  CA  GLU A  71      -4.261  10.372  31.905  1.00  8.260          C  
ATOM   1053  C   GLU A  71      -5.683  10.458  32.477  1.00  7.450          C  
ATOM   1054  O   GLU A  71      -6.270   9.441  32.850  1.00  7.160          O  
ATOM   1055  CB  GLU A  71      -3.238  10.311  33.047  1.00 11.540          C  
ATOM   1056  CG  GLU A  71      -3.424   9.124  34.007  1.00 11.540          C  
ATOM   1057  CD  GLU A  71      -2.309   8.977  35.016  1.00 11.540          C  
ATOM   1058  OE1 GLU A  71      -1.335   9.681  34.911  1.00 11.540          O  
ATOM   1059  OE2 GLU A  71      -2.435   8.154  35.892  1.00 11.540          O  
ATOM   1060  H   GLU A  71      -3.106  12.036  31.179  1.00  9.830          H  
ATOM   1061  HA  GLU A  71      -4.185   9.444  31.340  1.00  9.910          H  
ATOM   1062 1HB  GLU A  71      -2.233  10.257  32.630  1.00 13.840          H  
ATOM   1063 2HB  GLU A  71      -3.299  11.231  33.631  1.00 13.840          H  
ATOM   1064 1HG  GLU A  71      -4.356   9.257  34.555  1.00 13.840          H  
ATOM   1065 2HG  GLU A  71      -3.509   8.209  33.423  1.00 13.840          H  
ATOM   1066  N   MET A  72      -6.208  11.677  32.618  1.00  7.360          N  
ATOM   1067  CA  MET A  72      -7.525  11.923  33.188  1.00  6.950          C  
ATOM   1068  C   MET A  72      -8.674  11.520  32.256  1.00  6.360          C  
ATOM   1069  O   MET A  72      -9.813  11.389  32.706  1.00  6.370          O  
ATOM   1070  CB  MET A  72      -7.667  13.397  33.541  1.00  9.890          C  
ATOM   1071  CG  MET A  72      -6.761  13.875  34.656  1.00  9.890          C  
ATOM   1072  SD  MET A  72      -6.926  15.652  34.981  1.00  9.890          S  
ATOM   1073  CE  MET A  72      -8.536  15.760  35.777  1.00  9.890          C  
ATOM   1074  H   MET A  72      -5.698  12.477  32.241  1.00  8.830          H  
ATOM   1075  HA  MET A  72      -7.615  11.330  34.095  1.00  8.340          H  
ATOM   1076 1HB  MET A  72      -7.440  13.994  32.668  1.00 11.870          H  
ATOM   1077 2HB  MET A  72      -8.697  13.595  33.809  1.00 11.870          H  
ATOM   1078 1HG  MET A  72      -6.986  13.328  35.569  1.00 11.870          H  
ATOM   1079 2HG  MET A  72      -5.725  13.671  34.380  1.00 11.870          H  
ATOM   1080 1HE  MET A  72      -8.744  16.800  36.031  1.00 11.870          H  
ATOM   1081 2HE  MET A  72      -9.311  15.397  35.107  1.00 11.870          H  
ATOM   1082 3HE  MET A  72      -8.533  15.160  36.688  1.00 11.870          H  
ATOM   1083  N   GLY A  73      -8.410  11.409  30.945  1.00  6.180          N  
ATOM   1084  CA  GLY A  73      -9.443  11.039  29.974  1.00  5.900          C  
ATOM   1085  C   GLY A  73     -10.369  12.172  29.514  1.00  6.050          C  
ATOM   1086  O   GLY A  73     -11.342  11.921  28.806  1.00  6.320          O  
ATOM   1087  H   GLY A  73      -7.447  11.495  30.604  1.00  7.420          H  
ATOM   1088 1HA  GLY A  73      -8.949  10.614  29.100  1.00  7.080          H  
ATOM   1089 2HA  GLY A  73     -10.046  10.238  30.401  1.00  7.080          H  
ATOM   1090  N   ASN A  74     -10.101  13.406  29.942  1.00  6.120          N  
ATOM   1091  CA  ASN A  74     -10.925  14.570  29.624  1.00  6.730          C  
ATOM   1092  C   ASN A  74     -10.322  15.495  28.559  1.00  6.900          C  
ATOM   1093  O   ASN A  74     -10.727  16.654  28.439  1.00  6.920          O  
ATOM   1094  CB  ASN A  74     -11.173  15.339  30.902  1.00  9.180          C  
ATOM   1095  CG  ASN A  74      -9.890  15.862  31.456  1.00  9.180          C  
ATOM   1096  OD1 ASN A  74      -8.819  15.397  31.042  1.00  9.180          O  
ATOM   1097  ND2 ASN A  74      -9.961  16.806  32.359  1.00  9.180          N  
ATOM   1098  H   ASN A  74      -9.286  13.553  30.527  1.00  7.340          H  
ATOM   1099  HA  ASN A  74     -11.882  14.215  29.237  1.00  8.080          H  
ATOM   1100 1HB  ASN A  74     -11.854  16.169  30.713  1.00 11.010          H  
ATOM   1101 2HB  ASN A  74     -11.641  14.684  31.640  1.00 11.010          H  
ATOM   1102 1HD2 ASN A  74      -9.119  17.197  32.733  1.00 11.010          H  
ATOM   1103 2HD2 ASN A  74     -10.853  17.149  32.656  1.00 11.010          H  
ATOM   1104  N   GLU A  75      -9.354  14.988  27.809  1.00  7.340          N  
ATOM   1105  CA  GLU A  75      -8.686  15.727  26.750  1.00  7.870          C  
ATOM   1106  C   GLU A  75      -8.254  14.744  25.690  1.00  8.100          C  
ATOM   1107  O   GLU A  75      -7.748  13.670  26.012  1.00  8.310          O  
ATOM   1108  CB  GLU A  75      -7.472  16.499  27.274  1.00 10.810          C  
ATOM   1109  CG  GLU A  75      -6.778  17.364  26.204  1.00 10.810          C  
ATOM   1110  CD  GLU A  75      -5.640  18.191  26.730  1.00 10.810          C  
ATOM   1111  OE1 GLU A  75      -5.366  18.127  27.900  1.00 10.810          O  
ATOM   1112  OE2 GLU A  75      -5.059  18.912  25.956  1.00 10.810          O  
ATOM   1113  H   GLU A  75      -9.073  14.033  27.975  1.00  8.810          H  
ATOM   1114  HA  GLU A  75      -9.388  16.430  26.309  1.00  9.440          H  
ATOM   1115 1HB  GLU A  75      -7.782  17.149  28.094  1.00 12.970          H  
ATOM   1116 2HB  GLU A  75      -6.738  15.795  27.673  1.00 12.970          H  
ATOM   1117 1HG  GLU A  75      -6.383  16.715  25.421  1.00 12.970          H  
ATOM   1118 2HG  GLU A  75      -7.521  18.019  25.751  1.00 12.970          H  
ATOM   1119  N   HIS A  76      -8.455  15.086  24.425  1.00  8.290          N  
ATOM   1120  CA  HIS A  76      -8.087  14.161  23.373  1.00  8.750          C  
ATOM   1121  C   HIS A  76      -7.408  14.860  22.213  1.00  9.730          C  
ATOM   1122  O   HIS A  76      -7.837  15.926  21.770  1.00 10.100          O  
ATOM   1123  CB  HIS A  76      -9.344  13.453  22.854  1.00 12.070          C  
ATOM   1124  CG  HIS A  76     -10.121  12.728  23.929  1.00 12.070          C  
ATOM   1125  ND1 HIS A  76      -9.782  11.474  24.374  1.00 12.070          N  
ATOM   1126  CD2 HIS A  76     -11.215  13.098  24.650  1.00 12.070          C  
ATOM   1127  CE1 HIS A  76     -10.626  11.108  25.330  1.00 12.070          C  
ATOM   1128  NE2 HIS A  76     -11.502  12.076  25.505  1.00 12.070          N  
ATOM   1129  H   HIS A  76      -8.859  15.983  24.200  1.00  9.950          H  
ATOM   1130  HA  HIS A  76      -7.396  13.412  23.760  1.00 10.500          H  
ATOM   1131 1HB  HIS A  76      -9.992  14.173  22.380  1.00 14.480          H  
ATOM   1132 2HB  HIS A  76      -9.058  12.728  22.093  1.00 14.480          H  
ATOM   1133  HD2 HIS A  76     -11.768  14.027  24.576  1.00 14.480          H  
ATOM   1134  HE1 HIS A  76     -10.607  10.167  25.876  1.00 14.480          H  
ATOM   1135  HE2 HIS A  76     -12.276  12.079  26.167  1.00 14.480          H  
ATOM   1136  N   ILE A  77      -6.331  14.254  21.733  1.00 10.320          N  
ATOM   1137  CA  ILE A  77      -5.619  14.734  20.561  1.00 11.390          C  
ATOM   1138  C   ILE A  77      -5.466  13.599  19.571  1.00 11.830          C  
ATOM   1139  O   ILE A  77      -4.969  12.527  19.915  1.00 11.740          O  
ATOM   1140  CB  ILE A  77      -4.231  15.312  20.916  1.00 15.520          C  
ATOM   1141  CG1 ILE A  77      -4.396  16.516  21.883  1.00 15.520          C  
ATOM   1142  CG2 ILE A  77      -3.446  15.697  19.626  1.00 15.520          C  
ATOM   1143  CD1 ILE A  77      -3.097  17.047  22.457  1.00 15.520          C  
ATOM   1144  H   ILE A  77      -6.021  13.398  22.179  1.00 12.380          H  
ATOM   1145  HA  ILE A  77      -6.205  15.520  20.086  1.00 13.670          H  
ATOM   1146  HB  ILE A  77      -3.671  14.561  21.454  1.00 18.620          H  
ATOM   1147 1HG1 ILE A  77      -4.905  17.325  21.359  1.00 18.620          H  
ATOM   1148 2HG1 ILE A  77      -5.009  16.210  22.723  1.00 18.620          H  
ATOM   1149 1HG2 ILE A  77      -2.470  16.077  19.892  1.00 18.620          H  
ATOM   1150 2HG2 ILE A  77      -3.313  14.827  18.991  1.00 18.620          H  
ATOM   1151 3HG2 ILE A  77      -3.993  16.469  19.077  1.00 18.620          H  
ATOM   1152 1HD1 ILE A  77      -3.321  17.874  23.133  1.00 18.620          H  
ATOM   1153 2HD1 ILE A  77      -2.603  16.255  23.001  1.00 18.620          H  
ATOM   1154 3HD1 ILE A  77      -2.443  17.405  21.668  1.00 18.620          H  
ATOM   1155  N   SER A  78      -5.907  13.833  18.352  1.00 12.430          N  
ATOM   1156  CA  SER A  78      -5.804  12.859  17.282  1.00 12.950          C  
ATOM   1157  C   SER A  78      -5.656  13.622  15.991  1.00 14.120          C  
ATOM   1158  O   SER A  78      -6.548  14.380  15.602  1.00 14.680          O  
ATOM   1159  CB  SER A  78      -7.019  11.960  17.247  1.00 17.920          C  
ATOM   1160  OG  SER A  78      -6.935  11.046  16.189  1.00 17.920          O  
ATOM   1161  H   SER A  78      -6.318  14.733  18.149  1.00 14.920          H  
ATOM   1162  HA  SER A  78      -4.911  12.249  17.431  1.00 15.540          H  
ATOM   1163 1HB  SER A  78      -7.093  11.421  18.191  1.00 21.510          H  
ATOM   1164 2HB  SER A  78      -7.920  12.564  17.143  1.00 21.510          H  
ATOM   1165  HG  SER A  78      -7.697  10.470  16.278  1.00 21.510          H  
ATOM   1166  N   VAL A  79      -4.517  13.456  15.341  1.00 14.570          N  
ATOM   1167  CA  VAL A  79      -4.239  14.216  14.142  1.00 15.730          C  
ATOM   1168  C   VAL A  79      -4.040  13.296  12.955  1.00 16.390          C  
ATOM   1169  O   VAL A  79      -3.182  12.413  12.965  1.00 16.160          O  
ATOM   1170  CB  VAL A  79      -3.020  15.132  14.392  1.00 21.560          C  
ATOM   1171  CG1 VAL A  79      -2.659  15.934  13.140  1.00 21.560          C  
ATOM   1172  CG2 VAL A  79      -3.373  16.086  15.557  1.00 21.560          C  
ATOM   1173  H   VAL A  79      -3.840  12.793  15.692  1.00 17.480          H  
ATOM   1174  HA  VAL A  79      -5.095  14.858  13.931  1.00 18.880          H  
ATOM   1175  HB  VAL A  79      -2.155  14.524  14.653  1.00 25.870          H  
ATOM   1176 1HG1 VAL A  79      -1.800  16.571  13.350  1.00 25.870          H  
ATOM   1177 2HG1 VAL A  79      -2.406  15.253  12.317  1.00 25.870          H  
ATOM   1178 3HG1 VAL A  79      -3.504  16.553  12.848  1.00 25.870          H  
ATOM   1179 1HG2 VAL A  79      -2.549  16.731  15.754  1.00 25.870          H  
ATOM   1180 2HG2 VAL A  79      -4.240  16.688  15.285  1.00 25.870          H  
ATOM   1181 3HG2 VAL A  79      -3.602  15.522  16.451  1.00 25.870          H  
ATOM   1182  N   HIS A  80      -4.856  13.525  11.936  1.00 17.290          N  
ATOM   1183  CA  HIS A  80      -4.862  12.736  10.720  1.00 18.110          C  
ATOM   1184  C   HIS A  80      -3.500  12.873  10.023  1.00 18.970          C  
ATOM   1185  O   HIS A  80      -2.937  13.967  10.034  1.00 19.340          O  
ATOM   1186  CB  HIS A  80      -6.000  13.239   9.807  1.00 25.030          C  
ATOM   1187  CG  HIS A  80      -6.315  12.364   8.642  1.00 25.030          C  
ATOM   1188  ND1 HIS A  80      -5.533  12.309   7.510  1.00 25.030          N  
ATOM   1189  CD2 HIS A  80      -7.333  11.494   8.442  1.00 25.030          C  
ATOM   1190  CE1 HIS A  80      -6.058  11.434   6.662  1.00 25.030          C  
ATOM   1191  NE2 HIS A  80      -7.149  10.931   7.207  1.00 25.030          N  
ATOM   1192  H   HIS A  80      -5.520  14.280  12.038  1.00 20.750          H  
ATOM   1193  HA  HIS A  80      -5.057  11.705  10.987  1.00 21.730          H  
ATOM   1194 1HB  HIS A  80      -6.908  13.349  10.399  1.00 30.030          H  
ATOM   1195 2HB  HIS A  80      -5.739  14.224   9.422  1.00 30.030          H  
ATOM   1196  HD2 HIS A  80      -8.145  11.277   9.137  1.00 30.030          H  
ATOM   1197  HE1 HIS A  80      -5.658  11.172   5.682  1.00 30.030          H  
ATOM   1198  HE2 HIS A  80      -7.756  10.238   6.787  1.00 30.030          H  
ATOM   1199  N   PRO A  81      -2.923  11.792   9.449  1.00 19.360          N  
ATOM   1200  CA  PRO A  81      -1.656  11.780   8.728  1.00 20.110          C  
ATOM   1201  C   PRO A  81      -1.576  12.648   7.458  1.00 20.890          C  
ATOM   1202  O   PRO A  81      -0.481  12.926   6.979  1.00 21.230          O  
ATOM   1203  CB  PRO A  81      -1.478  10.289   8.391  1.00 30.160          C  
ATOM   1204  CG  PRO A  81      -2.854   9.698   8.439  1.00 30.160          C  
ATOM   1205  CD  PRO A  81      -3.545  10.440   9.548  1.00 30.160          C  
ATOM   1206  HA  PRO A  81      -0.876  12.094   9.434  1.00 24.130          H  
ATOM   1207 1HB  PRO A  81      -0.997  10.187   7.408  1.00 36.200          H  
ATOM   1208 2HB  PRO A  81      -0.813   9.826   9.124  1.00 36.200          H  
ATOM   1209 1HG  PRO A  81      -3.359   9.831   7.469  1.00 36.200          H  
ATOM   1210 2HG  PRO A  81      -2.798   8.614   8.622  1.00 36.200          H  
ATOM   1211 1HD  PRO A  81      -4.599  10.424   9.323  1.00 36.200          H  
ATOM   1212 2HD  PRO A  81      -3.324   9.989  10.526  1.00 36.200          H  
ATOM   1213  N   GLU A  82      -2.697  13.034   6.852  1.00 21.230          N  
ATOM   1214  CA  GLU A  82      -2.584  13.842   5.639  1.00 22.080          C  
ATOM   1215  C   GLU A  82      -1.829  15.144   5.918  1.00 22.520          C  
ATOM   1216  O   GLU A  82      -2.217  15.927   6.786  1.00 22.990          O  
ATOM   1217  CB  GLU A  82      -3.967  14.143   5.062  1.00 30.570          C  
ATOM   1218  CG  GLU A  82      -3.958  14.888   3.746  1.00 30.570          C  
ATOM   1219  CD  GLU A  82      -3.345  14.066   2.652  1.00 30.570          C  
ATOM   1220  OE1 GLU A  82      -3.581  12.880   2.623  1.00 30.570          O  
ATOM   1221  OE2 GLU A  82      -2.641  14.622   1.856  1.00 30.570          O  
ATOM   1222  H   GLU A  82      -3.635  12.795   7.185  1.00 25.480          H  
ATOM   1223  HA  GLU A  82      -2.020  13.274   4.899  1.00 26.500          H  
ATOM   1224 1HB  GLU A  82      -4.492  13.211   4.895  1.00 36.690          H  
ATOM   1225 2HB  GLU A  82      -4.548  14.720   5.782  1.00 36.690          H  
ATOM   1226 1HG  GLU A  82      -4.983  15.131   3.472  1.00 36.690          H  
ATOM   1227 2HG  GLU A  82      -3.407  15.824   3.857  1.00 36.690          H  
ATOM   1228  N   ASN A  83      -0.764  15.401   5.156  1.00 22.450          N  
ATOM   1229  CA  ASN A  83       0.042  16.601   5.373  1.00 22.910          C  
ATOM   1230  C   ASN A  83      -0.765  17.883   5.258  1.00 22.930          C  
ATOM   1231  O   ASN A  83      -1.437  18.140   4.250  1.00 22.930          O  
ATOM   1232  CB  ASN A  83       1.228  16.649   4.428  1.00 31.890          C  
ATOM   1233  CG  ASN A  83       2.151  17.846   4.688  1.00 31.890          C  
ATOM   1234  OD1 ASN A  83       1.864  18.964   4.252  1.00 31.890          O  
ATOM   1235  ND2 ASN A  83       3.227  17.633   5.378  1.00 31.890          N  
ATOM   1236  H   ASN A  83      -0.496  14.729   4.451  1.00 26.940          H  
ATOM   1237  HA  ASN A  83       0.433  16.559   6.392  1.00 27.490          H  
ATOM   1238 1HB  ASN A  83       1.813  15.731   4.534  1.00 38.270          H  
ATOM   1239 2HB  ASN A  83       0.875  16.697   3.401  1.00 38.270          H  
ATOM   1240 1HD2 ASN A  83       3.855  18.375   5.560  1.00 38.270          H  
ATOM   1241 2HD2 ASN A  83       3.441  16.715   5.745  1.00 38.270          H  
ATOM   1242  N   SER A  84      -0.666  18.697   6.304  1.00 23.050          N  
ATOM   1243  CA  SER A  84      -1.350  19.976   6.391  1.00 23.310          C  
ATOM   1244  C   SER A  84      -0.707  20.895   7.405  1.00 22.960          C  
ATOM   1245  O   SER A  84      -0.291  20.458   8.485  1.00 23.090          O  
ATOM   1246  CB  SER A  84      -2.799  19.816   6.779  1.00 32.530          C  
ATOM   1247  OG  SER A  84      -3.415  21.084   6.883  1.00 32.530          O  
ATOM   1248  H   SER A  84      -0.097  18.395   7.083  1.00 27.660          H  
ATOM   1249  HA  SER A  84      -1.296  20.457   5.414  1.00 27.970          H  
ATOM   1250 1HB  SER A  84      -3.315  19.208   6.040  1.00 39.040          H  
ATOM   1251 2HB  SER A  84      -2.865  19.296   7.736  1.00 39.040          H  
ATOM   1252  HG  SER A  84      -4.335  20.902   7.122  1.00 39.040          H  
ATOM   1253  N   ASP A  85      -0.679  22.181   7.063  1.00 22.610          N  
ATOM   1254  CA  ASP A  85      -0.190  23.267   7.912  1.00 22.410          C  
ATOM   1255  C   ASP A  85      -1.084  23.452   9.141  1.00 21.360          C  
ATOM   1256  O   ASP A  85      -0.676  24.039  10.149  1.00 21.120          O  
ATOM   1257  CB  ASP A  85      -0.213  24.588   7.134  1.00 31.450          C  
ATOM   1258  CG  ASP A  85       0.783  24.682   5.973  1.00 31.450          C  
ATOM   1259  OD1 ASP A  85       1.680  23.893   5.877  1.00 31.450          O  
ATOM   1260  OD2 ASP A  85       0.579  25.556   5.142  1.00 31.450          O  
ATOM   1261  H   ASP A  85      -1.020  22.420   6.142  1.00 27.130          H  
ATOM   1262  HA  ASP A  85       0.823  23.043   8.239  1.00 26.890          H  
ATOM   1263 1HB  ASP A  85      -1.221  24.751   6.743  1.00 37.740          H  
ATOM   1264 2HB  ASP A  85      -0.007  25.405   7.824  1.00 37.740          H  
ATOM   1265  N   CYS A  86      -2.337  23.020   9.007  1.00 20.780          N  
ATOM   1266  CA  CYS A  86      -3.356  23.187  10.023  1.00 19.790          C  
ATOM   1267  C   CYS A  86      -3.514  21.973  10.927  1.00 19.060          C  
ATOM   1268  O   CYS A  86      -3.754  20.859  10.456  1.00 19.070          O  
ATOM   1269  CB  CYS A  86      -4.681  23.434   9.331  1.00 28.100          C  
ATOM   1270  SG  CYS A  86      -4.674  24.909   8.317  1.00 28.100          S  
ATOM   1271  H   CYS A  86      -2.580  22.516   8.156  1.00 24.940          H  
ATOM   1272  HA  CYS A  86      -3.095  24.051  10.634  1.00 23.750          H  
ATOM   1273 1HB  CYS A  86      -4.916  22.588   8.690  1.00 33.720          H  
ATOM   1274 2HB  CYS A  86      -5.472  23.511  10.064  1.00 33.720          H  
ATOM   1275  HG  CYS A  86      -4.330  25.773   9.278  1.00 33.720          H  
ATOM   1276  N   ILE A  87      -3.468  22.199  12.233  1.00 18.510          N  
ATOM   1277  CA  ILE A  87      -3.658  21.113  13.179  1.00 17.840          C  
ATOM   1278  C   ILE A  87      -5.023  21.169  13.825  1.00 16.800          C  
ATOM   1279  O   ILE A  87      -5.367  22.114  14.530  1.00 16.460          O  
ATOM   1280  CB  ILE A  87      -2.577  21.105  14.274  1.00 25.240          C  
ATOM   1281  CG1 ILE A  87      -1.182  20.911  13.617  1.00 25.240          C  
ATOM   1282  CG2 ILE A  87      -2.877  20.005  15.318  1.00 25.240          C  
ATOM   1283  CD1 ILE A  87       0.006  21.116  14.553  1.00 25.240          C  
ATOM   1284  H   ILE A  87      -3.261  23.134  12.557  1.00 22.210          H  
ATOM   1285  HA  ILE A  87      -3.586  20.167  12.640  1.00 21.410          H  
ATOM   1286  HB  ILE A  87      -2.575  22.058  14.772  1.00 30.290          H  
ATOM   1287 1HG1 ILE A  87      -1.131  19.898  13.214  1.00 30.290          H  
ATOM   1288 2HG1 ILE A  87      -1.082  21.612  12.786  1.00 30.290          H  
ATOM   1289 1HG2 ILE A  87      -2.134  20.011  16.085  1.00 30.290          H  
ATOM   1290 2HG2 ILE A  87      -3.848  20.167  15.785  1.00 30.290          H  
ATOM   1291 3HG2 ILE A  87      -2.880  19.034  14.830  1.00 30.290          H  
ATOM   1292 1HD1 ILE A  87       0.930  20.955  14.001  1.00 30.290          H  
ATOM   1293 2HD1 ILE A  87       0.004  22.121  14.940  1.00 30.290          H  
ATOM   1294 3HD1 ILE A  87      -0.027  20.422  15.378  1.00 30.290          H  
ATOM   1295  N   GLN A  88      -5.790  20.127  13.590  1.00 16.370          N  
ATOM   1296  CA  GLN A  88      -7.137  19.996  14.109  1.00 15.460          C  
ATOM   1297  C   GLN A  88      -7.122  19.085  15.321  1.00 14.630          C  
ATOM   1298  O   GLN A  88      -6.271  18.203  15.410  1.00 14.860          O  
ATOM   1299  CB  GLN A  88      -8.040  19.370  13.053  1.00 22.010          C  
ATOM   1300  CG  GLN A  88      -8.210  20.187  11.779  1.00 22.010          C  
ATOM   1301  CD  GLN A  88      -9.175  19.514  10.805  1.00 22.010          C  
ATOM   1302  OE1 GLN A  88      -9.464  18.318  10.941  1.00 22.010          O  
ATOM   1303  NE2 GLN A  88      -9.670  20.269   9.834  1.00 22.010          N  
ATOM   1304  H   GLN A  88      -5.421  19.393  12.999  1.00 19.640          H  
ATOM   1305  HA  GLN A  88      -7.518  20.975  14.407  1.00 18.550          H  
ATOM   1306 1HB  GLN A  88      -7.628  18.404  12.765  1.00 26.410          H  
ATOM   1307 2HB  GLN A  88      -9.002  19.178  13.489  1.00 26.410          H  
ATOM   1308 1HG  GLN A  88      -8.593  21.176  12.029  1.00 26.410          H  
ATOM   1309 2HG  GLN A  88      -7.238  20.278  11.290  1.00 26.410          H  
ATOM   1310 1HE2 GLN A  88     -10.307  19.878   9.168  1.00 26.410          H  
ATOM   1311 2HE2 GLN A  88      -9.418  21.238   9.770  1.00 26.410          H  
ATOM   1312  N   ALA A  89      -8.090  19.233  16.220  1.00 13.780          N  
ATOM   1313  CA  ALA A  89      -8.214  18.252  17.289  1.00 12.920          C  
ATOM   1314  C   ALA A  89      -9.661  18.169  17.740  1.00 12.190          C  
ATOM   1315  O   ALA A  89     -10.242  19.145  18.212  1.00 11.960          O  
ATOM   1316  CB  ALA A  89      -7.305  18.600  18.462  1.00 18.430          C  
ATOM   1317  H   ALA A  89      -8.760  20.010  16.147  1.00 16.540          H  
ATOM   1318  HA  ALA A  89      -7.929  17.275  16.893  1.00 15.500          H  
ATOM   1319 1HB  ALA A  89      -7.410  17.838  19.241  1.00 22.120          H  
ATOM   1320 2HB  ALA A  89      -6.267  18.633  18.123  1.00 22.120          H  
ATOM   1321 3HB  ALA A  89      -7.585  19.572  18.867  1.00 22.120          H  
ATOM   1322  N   ASP A  90     -10.232  16.975  17.620  1.00 11.970          N  
ATOM   1323  CA  ASP A  90     -11.613  16.763  18.008  1.00 11.310          C  
ATOM   1324  C   ASP A  90     -11.639  16.187  19.415  1.00 10.350          C  
ATOM   1325  O   ASP A  90     -11.232  15.041  19.637  1.00 10.480          O  
ATOM   1326  CB  ASP A  90     -12.353  15.818  17.049  1.00 16.100          C  
ATOM   1327  CG  ASP A  90     -13.862  15.746  17.399  1.00 16.100          C  
ATOM   1328  OD1 ASP A  90     -14.266  16.568  18.186  1.00 16.100          O  
ATOM   1329  OD2 ASP A  90     -14.602  14.914  16.897  1.00 16.100          O  
ATOM   1330  H   ASP A  90      -9.700  16.204  17.245  1.00 14.360          H  
ATOM   1331  HA  ASP A  90     -12.131  17.721  18.017  1.00 13.570          H  
ATOM   1332 1HB  ASP A  90     -12.237  16.172  16.025  1.00 19.320          H  
ATOM   1333 2HB  ASP A  90     -11.927  14.816  17.110  1.00 19.320          H  
ATOM   1334  N   VAL A  91     -12.029  17.002  20.374  1.00  9.520          N  
ATOM   1335  CA  VAL A  91     -12.029  16.580  21.757  1.00  8.610          C  
ATOM   1336  C   VAL A  91     -13.429  16.588  22.315  1.00  8.110          C  
ATOM   1337  O   VAL A  91     -14.130  17.591  22.248  1.00  8.320          O  
ATOM   1338  CB  VAL A  91     -11.081  17.481  22.589  1.00 12.420          C  
ATOM   1339  CG1 VAL A  91     -11.395  18.973  22.369  1.00 12.420          C  
ATOM   1340  CG2 VAL A  91     -11.233  17.152  24.092  1.00 12.420          C  
ATOM   1341  H   VAL A  91     -12.364  17.917  20.110  1.00 11.420          H  
ATOM   1342  HA  VAL A  91     -11.659  15.562  21.805  1.00 10.330          H  
ATOM   1343  HB  VAL A  91     -10.052  17.300  22.264  1.00 14.900          H  
ATOM   1344 1HG1 VAL A  91     -10.700  19.571  22.954  1.00 14.900          H  
ATOM   1345 2HG1 VAL A  91     -11.274  19.218  21.314  1.00 14.900          H  
ATOM   1346 3HG1 VAL A  91     -12.408  19.207  22.680  1.00 14.900          H  
ATOM   1347 1HG2 VAL A  91     -10.554  17.778  24.667  1.00 14.900          H  
ATOM   1348 2HG2 VAL A  91     -12.256  17.347  24.427  1.00 14.900          H  
ATOM   1349 3HG2 VAL A  91     -11.001  16.120  24.265  1.00 14.900          H  
ATOM   1350  N   ASN A  92     -13.805  15.460  22.899  1.00  7.670          N  
ATOM   1351  CA  ASN A  92     -15.113  15.310  23.504  1.00  7.320          C  
ATOM   1352  C   ASN A  92     -15.040  15.516  25.008  1.00  6.610          C  
ATOM   1353  O   ASN A  92     -14.435  14.709  25.718  1.00  6.480          O  
ATOM   1354  CB  ASN A  92     -15.693  13.946  23.185  1.00 10.390          C  
ATOM   1355  CG  ASN A  92     -15.924  13.730  21.697  1.00 10.390          C  
ATOM   1356  OD1 ASN A  92     -16.304  14.640  20.936  1.00 10.390          O  
ATOM   1357  ND2 ASN A  92     -15.698  12.513  21.271  1.00 10.390          N  
ATOM   1358  H   ASN A  92     -13.154  14.689  22.887  1.00  9.200          H  
ATOM   1359  HA  ASN A  92     -15.782  16.080  23.108  1.00  8.780          H  
ATOM   1360 1HB  ASN A  92     -15.025  13.170  23.558  1.00 12.470          H  
ATOM   1361 2HB  ASN A  92     -16.648  13.833  23.706  1.00 12.470          H  
ATOM   1362 1HD2 ASN A  92     -15.823  12.288  20.306  1.00 12.470          H  
ATOM   1363 2HD2 ASN A  92     -15.397  11.805  21.913  1.00 12.470          H  
ATOM   1364  N   SER A  93     -15.616  16.609  25.485  1.00  6.510          N  
ATOM   1365  CA  SER A  93     -15.603  16.944  26.901  1.00  6.290          C  
ATOM   1366  C   SER A  93     -16.663  16.106  27.598  1.00  6.700          C  
ATOM   1367  O   SER A  93     -17.442  15.424  26.936  1.00  7.420          O  
ATOM   1368  CB  SER A  93     -15.852  18.423  27.112  1.00  8.890          C  
ATOM   1369  OG  SER A  93     -17.158  18.765  26.769  1.00  8.890          O  
ATOM   1370  H   SER A  93     -16.096  17.247  24.840  1.00  7.810          H  
ATOM   1371  HA  SER A  93     -14.628  16.691  27.319  1.00  7.550          H  
ATOM   1372 1HB  SER A  93     -15.668  18.676  28.153  1.00 10.670          H  
ATOM   1373 2HB  SER A  93     -15.155  18.998  26.504  1.00 10.670          H  
ATOM   1374  HG  SER A  93     -17.178  18.747  25.797  1.00 10.670          H  
ATOM   1375  N   ASP A  94     -16.691  16.151  28.925  1.00  6.460          N  
ATOM   1376  CA  ASP A  94     -17.627  15.356  29.717  1.00  7.080          C  
ATOM   1377  C   ASP A  94     -19.105  15.586  29.413  1.00  7.600          C  
ATOM   1378  O   ASP A  94     -19.548  16.715  29.166  1.00  7.770          O  
ATOM   1379  CB  ASP A  94     -17.408  15.634  31.200  1.00  9.660          C  
ATOM   1380  CG  ASP A  94     -16.123  15.037  31.755  1.00  9.660          C  
ATOM   1381  OD1 ASP A  94     -15.513  14.233  31.092  1.00  9.660          O  
ATOM   1382  OD2 ASP A  94     -15.760  15.404  32.840  1.00  9.660          O  
ATOM   1383  H   ASP A  94     -16.021  16.732  29.405  1.00  7.750          H  
ATOM   1384  HA  ASP A  94     -17.409  14.305  29.523  1.00  8.500          H  
ATOM   1385 1HB  ASP A  94     -17.388  16.711  31.363  1.00 11.600          H  
ATOM   1386 2HB  ASP A  94     -18.257  15.239  31.767  1.00 11.600          H  
ATOM   1387  N   ASP A  95     -19.864  14.482  29.514  1.00  8.070          N  
ATOM   1388  CA  ASP A  95     -21.316  14.452  29.341  1.00  8.730          C  
ATOM   1389  C   ASP A  95     -22.003  15.339  30.370  1.00  8.780          C  
ATOM   1390  O   ASP A  95     -21.625  15.348  31.545  1.00  9.250          O  
ATOM   1391  CB  ASP A  95     -21.879  13.037  29.602  1.00 11.960          C  
ATOM   1392  CG  ASP A  95     -21.525  11.934  28.590  1.00 11.960          C  
ATOM   1393  OD1 ASP A  95     -20.950  12.200  27.573  1.00 11.960          O  
ATOM   1394  OD2 ASP A  95     -21.850  10.808  28.877  1.00 11.960          O  
ATOM   1395  H   ASP A  95     -19.393  13.606  29.694  1.00  9.680          H  
ATOM   1396  HA  ASP A  95     -21.575  14.798  28.338  1.00 10.480          H  
ATOM   1397 1HB  ASP A  95     -21.548  12.707  30.585  1.00 14.350          H  
ATOM   1398 2HB  ASP A  95     -22.969  13.109  29.647  1.00 14.350          H  
ATOM   1399  N   TYR A  96     -23.073  16.012  29.969  1.00  8.530          N  
ATOM   1400  CA  TYR A  96     -23.841  16.807  30.913  1.00  8.850          C  
ATOM   1401  C   TYR A  96     -25.199  16.168  31.181  1.00  8.850          C  
ATOM   1402  O   TYR A  96     -25.903  15.720  30.278  1.00  8.860          O  
ATOM   1403  CB  TYR A  96     -23.901  18.263  30.442  1.00 12.260          C  
ATOM   1404  CG  TYR A  96     -24.874  19.157  31.145  1.00 12.260          C  
ATOM   1405  CD1 TYR A  96     -24.715  19.493  32.474  1.00 12.260          C  
ATOM   1406  CD2 TYR A  96     -25.917  19.692  30.419  1.00 12.260          C  
ATOM   1407  CE1 TYR A  96     -25.621  20.333  33.083  1.00 12.260          C  
ATOM   1408  CE2 TYR A  96     -26.809  20.540  31.017  1.00 12.260          C  
ATOM   1409  CZ  TYR A  96     -26.671  20.859  32.347  1.00 12.260          C  
ATOM   1410  OH  TYR A  96     -27.571  21.705  32.949  1.00 12.260          O  
ATOM   1411  H   TYR A  96     -23.367  16.003  28.978  1.00 10.240          H  
ATOM   1412  HA  TYR A  96     -23.307  16.814  31.861  1.00 10.620          H  
ATOM   1413 1HB  TYR A  96     -22.910  18.699  30.568  1.00 14.710          H  
ATOM   1414 2HB  TYR A  96     -24.112  18.297  29.399  1.00 14.710          H  
ATOM   1415  HD1 TYR A  96     -23.884  19.084  33.047  1.00 14.710          H  
ATOM   1416  HD2 TYR A  96     -26.030  19.442  29.361  1.00 14.710          H  
ATOM   1417  HE1 TYR A  96     -25.506  20.591  34.134  1.00 14.710          H  
ATOM   1418  HE2 TYR A  96     -27.632  20.960  30.433  1.00 14.710          H  
ATOM   1419  HH  TYR A  96     -28.209  22.013  32.299  1.00 14.710          H  
ATOM   1420  N   LYS A  97     -25.588  16.132  32.450  1.00  9.100          N  
ATOM   1421  CA  LYS A  97     -26.854  15.516  32.853  1.00  9.330          C  
ATOM   1422  C   LYS A  97     -28.095  16.098  32.170  1.00  9.650          C  
ATOM   1423  O   LYS A  97     -29.133  15.441  32.103  1.00  9.820          O  
ATOM   1424  CB  LYS A  97     -27.012  15.629  34.371  1.00 12.970          C  
ATOM   1425  CG  LYS A  97     -27.200  17.065  34.893  1.00 12.970          C  
ATOM   1426  CD  LYS A  97     -27.280  17.099  36.415  1.00 12.970          C  
ATOM   1427  CE  LYS A  97     -27.503  18.519  36.932  1.00 12.970          C  
ATOM   1428  NZ  LYS A  97     -27.554  18.567  38.425  1.00 12.970          N  
ATOM   1429  H   LYS A  97     -24.953  16.470  33.161  1.00 10.920          H  
ATOM   1430  HA  LYS A  97     -26.806  14.458  32.591  1.00 11.200          H  
ATOM   1431 1HB  LYS A  97     -27.879  15.046  34.685  1.00 15.560          H  
ATOM   1432 2HB  LYS A  97     -26.137  15.203  34.860  1.00 15.560          H  
ATOM   1433 1HG  LYS A  97     -26.373  17.689  34.562  1.00 15.560          H  
ATOM   1434 2HG  LYS A  97     -28.126  17.482  34.501  1.00 15.560          H  
ATOM   1435 1HD  LYS A  97     -28.105  16.467  36.747  1.00 15.560          H  
ATOM   1436 2HD  LYS A  97     -26.354  16.710  36.839  1.00 15.560          H  
ATOM   1437 1HE  LYS A  97     -26.690  19.156  36.584  1.00 15.560          H  
ATOM   1438 2HE  LYS A  97     -28.443  18.899  36.533  1.00 15.560          H  
ATOM   1439 1HZ  LYS A  97     -27.703  19.519  38.728  1.00 15.560          H  
ATOM   1440 2HZ  LYS A  97     -28.313  17.987  38.757  1.00 15.560          H  
ATOM   1441 3HZ  LYS A  97     -26.681  18.227  38.806  1.00 15.560          H  
ATOM   1442  N   GLY A  98     -28.004  17.335  31.706  1.00  9.970          N  
ATOM   1443  CA  GLY A  98     -29.105  18.003  31.035  1.00 10.580          C  
ATOM   1444  C   GLY A  98     -29.011  17.946  29.502  1.00  9.950          C  
ATOM   1445  O   GLY A  98     -29.806  18.594  28.819  1.00  9.740          O  
ATOM   1446  H   GLY A  98     -27.122  17.818  31.806  1.00 11.960          H  
ATOM   1447 1HA  GLY A  98     -30.039  17.538  31.348  1.00 12.700          H  
ATOM   1448 2HA  GLY A  98     -29.155  19.037  31.363  1.00 12.700          H  
ATOM   1449  N   ASP A  99     -28.027  17.217  28.956  1.00  9.800          N  
ATOM   1450  CA  ASP A  99     -27.834  17.122  27.507  1.00  9.370          C  
ATOM   1451  C   ASP A  99     -29.006  16.499  26.786  1.00  9.860          C  
ATOM   1452  O   ASP A  99     -29.661  15.586  27.292  1.00  9.930          O  
ATOM   1453  CB  ASP A  99     -26.589  16.302  27.129  1.00 13.290          C  
ATOM   1454  CG  ASP A  99     -25.262  17.031  27.255  1.00 13.290          C  
ATOM   1455  OD1 ASP A  99     -25.263  18.239  27.332  1.00 13.290          O  
ATOM   1456  OD2 ASP A  99     -24.233  16.373  27.305  1.00 13.290          O  
ATOM   1457  H   ASP A  99     -27.386  16.696  29.558  1.00 11.760          H  
ATOM   1458  HA  ASP A  99     -27.705  18.133  27.118  1.00 11.240          H  
ATOM   1459 1HB  ASP A  99     -26.551  15.421  27.772  1.00 15.950          H  
ATOM   1460 2HB  ASP A  99     -26.698  15.941  26.098  1.00 15.950          H  
ATOM   1461  N   LYS A 100     -29.221  16.963  25.567  1.00 10.390          N  
ATOM   1462  CA  LYS A 100     -30.238  16.419  24.692  1.00 11.060          C  
ATOM   1463  C   LYS A 100     -29.676  15.171  24.035  1.00 10.820          C  
ATOM   1464  O   LYS A 100     -28.456  15.005  23.950  1.00 10.520          O  
ATOM   1465  CB  LYS A 100     -30.661  17.454  23.653  1.00 15.220          C  
ATOM   1466  CG  LYS A 100     -31.363  18.677  24.245  1.00 15.220          C  
ATOM   1467  CD  LYS A 100     -31.754  19.685  23.159  1.00 15.220          C  
ATOM   1468  CE  LYS A 100     -32.548  20.883  23.724  1.00 15.220          C  
ATOM   1469  NZ  LYS A 100     -31.718  21.743  24.631  1.00 15.220          N  
ATOM   1470  H   LYS A 100     -28.641  17.722  25.239  1.00 12.470          H  
ATOM   1471  HA  LYS A 100     -31.104  16.130  25.286  1.00 13.270          H  
ATOM   1472 1HB  LYS A 100     -29.790  17.810  23.135  1.00 18.260          H  
ATOM   1473 2HB  LYS A 100     -31.317  16.990  22.915  1.00 18.260          H  
ATOM   1474 1HG  LYS A 100     -32.256  18.356  24.781  1.00 18.260          H  
ATOM   1475 2HG  LYS A 100     -30.688  19.158  24.954  1.00 18.260          H  
ATOM   1476 1HD  LYS A 100     -30.844  20.073  22.687  1.00 18.260          H  
ATOM   1477 2HD  LYS A 100     -32.353  19.192  22.395  1.00 18.260          H  
ATOM   1478 1HE  LYS A 100     -32.892  21.491  22.890  1.00 18.260          H  
ATOM   1479 2HE  LYS A 100     -33.411  20.517  24.276  1.00 18.260          H  
ATOM   1480 1HZ  LYS A 100     -32.263  22.519  24.965  1.00 18.260          H  
ATOM   1481 2HZ  LYS A 100     -31.387  21.207  25.421  1.00 18.260          H  
ATOM   1482 3HZ  LYS A 100     -30.895  22.100  24.118  1.00 18.260          H  
ATOM   1483  N   VAL A 101     -30.558  14.285  23.603  1.00 11.160          N  
ATOM   1484  CA  VAL A 101     -30.134  13.081  22.913  1.00 11.050          C  
ATOM   1485  C   VAL A 101     -29.899  13.352  21.439  1.00 10.910          C  
ATOM   1486  O   VAL A 101     -30.767  13.892  20.755  1.00 11.380          O  
ATOM   1487  CB  VAL A 101     -31.185  11.965  23.082  1.00 15.510          C  
ATOM   1488  CG1 VAL A 101     -30.789  10.713  22.274  1.00 15.510          C  
ATOM   1489  CG2 VAL A 101     -31.304  11.622  24.563  1.00 15.510          C  
ATOM   1490  H   VAL A 101     -31.542  14.473  23.727  1.00 13.390          H  
ATOM   1491  HA  VAL A 101     -29.196  12.742  23.356  1.00 13.260          H  
ATOM   1492  HB  VAL A 101     -32.147  12.313  22.705  1.00 18.620          H  
ATOM   1493 1HG1 VAL A 101     -31.546   9.943  22.410  1.00 18.620          H  
ATOM   1494 2HG1 VAL A 101     -30.716  10.949  21.212  1.00 18.620          H  
ATOM   1495 3HG1 VAL A 101     -29.828  10.339  22.626  1.00 18.620          H  
ATOM   1496 1HG2 VAL A 101     -32.054  10.842  24.698  1.00 18.620          H  
ATOM   1497 2HG2 VAL A 101     -30.342  11.271  24.932  1.00 18.620          H  
ATOM   1498 3HG2 VAL A 101     -31.601  12.508  25.125  1.00 18.620          H  
ATOM   1499  N   TYR A 102     -28.731  12.951  20.959  1.00 10.460          N  
ATOM   1500  CA  TYR A 102     -28.360  13.136  19.572  1.00 10.430          C  
ATOM   1501  C   TYR A 102     -28.041  11.808  18.919  1.00 10.340          C  
ATOM   1502  O   TYR A 102     -27.710  10.836  19.599  1.00 10.420          O  
ATOM   1503  CB  TYR A 102     -27.185  14.100  19.440  1.00 14.610          C  
ATOM   1504  CG  TYR A 102     -27.506  15.486  19.939  1.00 14.610          C  
ATOM   1505  CD1 TYR A 102     -27.093  15.904  21.195  1.00 14.610          C  
ATOM   1506  CD2 TYR A 102     -28.254  16.331  19.145  1.00 14.610          C  
ATOM   1507  CE1 TYR A 102     -27.411  17.171  21.636  1.00 14.610          C  
ATOM   1508  CE2 TYR A 102     -28.577  17.587  19.587  1.00 14.610          C  
ATOM   1509  CZ  TYR A 102     -28.158  18.010  20.819  1.00 14.610          C  
ATOM   1510  OH  TYR A 102     -28.477  19.269  21.236  1.00 14.610          O  
ATOM   1511  H   TYR A 102     -28.073  12.515  21.590  1.00 12.550          H  
ATOM   1512  HA  TYR A 102     -29.211  13.562  19.041  1.00 12.520          H  
ATOM   1513 1HB  TYR A 102     -26.330  13.720  20.004  1.00 17.540          H  
ATOM   1514 2HB  TYR A 102     -26.882  14.170  18.397  1.00 17.540          H  
ATOM   1515  HD1 TYR A 102     -26.513  15.238  21.835  1.00 17.540          H  
ATOM   1516  HD2 TYR A 102     -28.591  16.001  18.165  1.00 17.540          H  
ATOM   1517  HE1 TYR A 102     -27.080  17.504  22.620  1.00 17.540          H  
ATOM   1518  HE2 TYR A 102     -29.166  18.251  18.955  1.00 17.540          H  
ATOM   1519  HH  TYR A 102     -28.213  19.381  22.153  1.00 17.540          H  
ATOM   1520  N   HIS A 103     -28.127  11.779  17.589  1.00 10.410          N  
ATOM   1521  CA  HIS A 103     -27.803  10.594  16.809  1.00 10.590          C  
ATOM   1522  C   HIS A 103     -26.463  10.066  17.303  1.00 10.260          C  
ATOM   1523  O   HIS A 103     -25.569  10.888  17.535  1.00  9.860          O  
ATOM   1524  CB  HIS A 103     -27.692  10.962  15.319  1.00 14.750          C  
ATOM   1525  CG  HIS A 103     -27.481   9.800  14.398  1.00 14.750          C  
ATOM   1526  ND1 HIS A 103     -26.259   9.139  14.284  1.00 14.750          N  
ATOM   1527  CD2 HIS A 103     -28.331   9.176  13.551  1.00 14.750          C  
ATOM   1528  CE1 HIS A 103     -26.387   8.158  13.395  1.00 14.750          C  
ATOM   1529  NE2 HIS A 103     -27.631   8.165  12.944  1.00 14.750          N  
ATOM   1530  H   HIS A 103     -28.428  12.612  17.106  1.00 12.490          H  
ATOM   1531  HA  HIS A 103     -28.593   9.863  16.926  1.00 12.710          H  
ATOM   1532 1HB  HIS A 103     -28.602  11.475  15.008  1.00 17.700          H  
ATOM   1533 2HB  HIS A 103     -26.863  11.658  15.178  1.00 17.700          H  
ATOM   1534  HD2 HIS A 103     -29.378   9.430  13.382  1.00 17.700          H  
ATOM   1535  HE1 HIS A 103     -25.611   7.461  13.084  1.00 17.700          H  
ATOM   1536  HE2 HIS A 103     -28.015   7.527  12.255  1.00 17.700          H  
ATOM   1537  N   PRO A 104     -26.275   8.729  17.447  1.00 10.650          N  
ATOM   1538  CA  PRO A 104     -25.064   8.083  17.920  1.00 10.660          C  
ATOM   1539  C   PRO A 104     -23.769   8.624  17.334  1.00 10.600          C  
ATOM   1540  O   PRO A 104     -22.808   8.751  18.087  1.00 10.510          O  
ATOM   1541  CB  PRO A 104     -25.307   6.624  17.521  1.00 15.990          C  
ATOM   1542  CG  PRO A 104     -26.804   6.457  17.636  1.00 15.990          C  
ATOM   1543  CD  PRO A 104     -27.389   7.759  17.177  1.00 15.990          C  
ATOM   1544  HA  PRO A 104     -25.039   8.164  19.017  1.00 12.790          H  
ATOM   1545 1HB  PRO A 104     -24.934   6.447  16.497  1.00 19.190          H  
ATOM   1546 2HB  PRO A 104     -24.750   5.952  18.186  1.00 19.190          H  
ATOM   1547 1HG  PRO A 104     -27.141   5.602  17.026  1.00 19.190          H  
ATOM   1548 2HG  PRO A 104     -27.074   6.227  18.678  1.00 19.190          H  
ATOM   1549 1HD  PRO A 104     -27.655   7.690  16.129  1.00 19.190          H  
ATOM   1550 2HD  PRO A 104     -28.258   7.961  17.823  1.00 19.190          H  
ATOM   1551  N   GLU A 105     -23.728   9.067  16.070  1.00 10.870          N  
ATOM   1552  CA  GLU A 105     -22.445   9.587  15.567  1.00 11.070          C  
ATOM   1553  C   GLU A 105     -21.915  10.762  16.409  1.00 10.870          C  
ATOM   1554  O   GLU A 105     -20.700  10.957  16.512  1.00 11.030          O  
ATOM   1555  CB  GLU A 105     -22.538   9.999  14.096  1.00 15.420          C  
ATOM   1556  CG  GLU A 105     -22.623   8.825  13.127  1.00 15.420          C  
ATOM   1557  CD  GLU A 105     -22.782   9.249  11.688  1.00 15.420          C  
ATOM   1558  OE1 GLU A 105     -22.906  10.425  11.444  1.00 15.420          O  
ATOM   1559  OE2 GLU A 105     -22.773   8.393  10.833  1.00 15.420          O  
ATOM   1560  H   GLU A 105     -24.543   9.022  15.440  1.00 13.040          H  
ATOM   1561  HA  GLU A 105     -21.713   8.784  15.632  1.00 13.280          H  
ATOM   1562 1HB  GLU A 105     -23.427  10.620  13.955  1.00 18.500          H  
ATOM   1563 2HB  GLU A 105     -21.671  10.602  13.834  1.00 18.500          H  
ATOM   1564 1HG  GLU A 105     -21.704   8.246  13.215  1.00 18.500          H  
ATOM   1565 2HG  GLU A 105     -23.439   8.185  13.418  1.00 18.500          H  
ATOM   1566  N   THR A 106     -22.825  11.565  16.972  1.00 10.730          N  
ATOM   1567  CA  THR A 106     -22.508  12.717  17.800  1.00 10.780          C  
ATOM   1568  C   THR A 106     -23.184  12.549  19.158  1.00 10.490          C  
ATOM   1569  O   THR A 106     -23.343  13.500  19.925  1.00 10.290          O  
ATOM   1570  CB  THR A 106     -22.930  14.047  17.142  1.00 15.070          C  
ATOM   1571  OG1 THR A 106     -24.352  14.049  16.857  1.00 15.070          O  
ATOM   1572  CG2 THR A 106     -22.154  14.236  15.851  1.00 15.070          C  
ATOM   1573  H   THR A 106     -23.822  11.363  16.865  1.00 12.880          H  
ATOM   1574  HA  THR A 106     -21.430  12.746  17.961  1.00 12.940          H  
ATOM   1575  HB  THR A 106     -22.709  14.865  17.826  1.00 18.090          H  
ATOM   1576  HG1 THR A 106     -24.833  13.940  17.692  1.00 18.090          H  
ATOM   1577 1HG2 THR A 106     -22.434  15.180  15.394  1.00 18.090          H  
ATOM   1578 2HG2 THR A 106     -21.089  14.238  16.071  1.00 18.090          H  
ATOM   1579 3HG2 THR A 106     -22.383  13.418  15.169  1.00 18.090          H  
ATOM   1580  N   GLY A 107     -23.555  11.313  19.483  1.00 10.720          N  
ATOM   1581  CA  GLY A 107     -24.280  10.998  20.710  1.00 10.730          C  
ATOM   1582  C   GLY A 107     -23.333  10.923  21.890  1.00 10.660          C  
ATOM   1583  O   GLY A 107     -23.739  10.712  23.033  1.00 11.010          O  
ATOM   1584  H   GLY A 107     -23.344  10.547  18.841  1.00 12.860          H  
ATOM   1585 1HA  GLY A 107     -25.041  11.756  20.888  1.00 12.880          H  
ATOM   1586 2HA  GLY A 107     -24.802  10.051  20.586  1.00 12.880          H  
ATOM   1587  N   ARG A 108     -22.052  11.097  21.586  1.00 10.410          N  
ATOM   1588  CA  ARG A 108     -20.962  11.078  22.534  1.00 10.500          C  
ATOM   1589  C   ARG A 108     -20.451  12.500  22.760  1.00 10.850          C  
ATOM   1590  O   ARG A 108     -19.388  12.690  23.348  1.00 11.340          O  
ATOM   1591  CB  ARG A 108     -19.818  10.224  22.011  1.00 14.660          C  
ATOM   1592  CG  ARG A 108     -20.126   8.738  21.868  1.00 14.660          C  
ATOM   1593  CD  ARG A 108     -19.009   8.017  21.179  1.00 14.660          C  
ATOM   1594  NE  ARG A 108     -19.258   6.579  21.069  1.00 14.660          N  
ATOM   1595  CZ  ARG A 108     -20.006   5.979  20.105  1.00 14.660          C  
ATOM   1596  NH1 ARG A 108     -20.576   6.690  19.146  1.00 14.660          N  
ATOM   1597  NH2 ARG A 108     -20.162   4.664  20.129  1.00 14.660          N  
ATOM   1598  H   ARG A 108     -21.840  11.248  20.612  1.00 12.490          H  
ATOM   1599  HA  ARG A 108     -21.318  10.675  23.483  1.00 12.600          H  
ATOM   1600 1HB  ARG A 108     -19.521  10.594  21.030  1.00 17.600          H  
ATOM   1601 2HB  ARG A 108     -18.959  10.321  22.673  1.00 17.600          H  
ATOM   1602 1HG  ARG A 108     -20.266   8.298  22.855  1.00 17.600          H  
ATOM   1603 2HG  ARG A 108     -21.039   8.613  21.286  1.00 17.600          H  
ATOM   1604 1HD  ARG A 108     -18.866   8.427  20.181  1.00 17.600          H  
ATOM   1605 2HD  ARG A 108     -18.094   8.158  21.755  1.00 17.600          H  
ATOM   1606  HE  ARG A 108     -18.844   5.985  21.776  1.00 17.600          H  
ATOM   1607 1HH1 ARG A 108     -20.462   7.698  19.116  1.00 17.600          H  
ATOM   1608 2HH1 ARG A 108     -21.131   6.236  18.436  1.00 17.600          H  
ATOM   1609 1HH2 ARG A 108     -19.728   4.116  20.859  1.00 17.600          H  
ATOM   1610 2HH2 ARG A 108     -20.715   4.207  19.419  1.00 17.600          H  
ATOM   1611  N   LYS A 109     -21.181  13.493  22.238  1.00 10.780          N  
ATOM   1612  CA  LYS A 109     -20.797  14.895  22.369  1.00 11.280          C  
ATOM   1613  C   LYS A 109     -21.772  15.649  23.276  1.00 11.420          C  
ATOM   1614  O   LYS A 109     -22.917  15.235  23.461  1.00 11.660          O  
ATOM   1615  CB  LYS A 109     -20.717  15.542  20.982  1.00 15.590          C  
ATOM   1616  CG  LYS A 109     -19.616  14.946  20.095  1.00 15.590          C  
ATOM   1617  CD  LYS A 109     -19.527  15.643  18.737  1.00 15.590          C  
ATOM   1618  CE  LYS A 109     -18.440  15.018  17.810  1.00 15.590          C  
ATOM   1619  NZ  LYS A 109     -17.029  15.372  18.243  1.00 15.590          N  
ATOM   1620  H   LYS A 109     -22.047  13.290  21.735  1.00 12.940          H  
ATOM   1621  HA  LYS A 109     -19.810  14.953  22.830  1.00 13.540          H  
ATOM   1622 1HB  LYS A 109     -21.675  15.436  20.472  1.00 18.710          H  
ATOM   1623 2HB  LYS A 109     -20.522  16.610  21.094  1.00 18.710          H  
ATOM   1624 1HG  LYS A 109     -18.687  15.066  20.621  1.00 18.710          H  
ATOM   1625 2HG  LYS A 109     -19.800  13.882  19.951  1.00 18.710          H  
ATOM   1626 1HD  LYS A 109     -20.486  15.598  18.236  1.00 18.710          H  
ATOM   1627 2HD  LYS A 109     -19.274  16.693  18.900  1.00 18.710          H  
ATOM   1628 1HE  LYS A 109     -18.545  13.934  17.812  1.00 18.710          H  
ATOM   1629 2HE  LYS A 109     -18.596  15.386  16.797  1.00 18.710          H  
ATOM   1630 1HZ  LYS A 109     -16.319  14.970  17.604  1.00 18.710          H  
ATOM   1631 2HZ  LYS A 109     -16.911  16.376  18.228  1.00 18.710          H  
ATOM   1632 3HZ  LYS A 109     -16.811  15.039  19.192  1.00 18.710          H  
ATOM   1633  N   ASN A 110     -21.314  16.772  23.829  1.00 11.490          N  
ATOM   1634  CA  ASN A 110     -22.154  17.618  24.679  1.00 11.820          C  
ATOM   1635  C   ASN A 110     -23.092  18.444  23.805  1.00 11.860          C  
ATOM   1636  O   ASN A 110     -22.970  18.413  22.575  1.00 12.060          O  
ATOM   1637  CB  ASN A 110     -21.225  18.548  25.472  1.00 16.420          C  
ATOM   1638  CG  ASN A 110     -21.826  19.238  26.672  1.00 16.420          C  
ATOM   1639  OD1 ASN A 110     -22.588  20.222  26.478  1.00 16.420          O  
ATOM   1640  ND2 ASN A 110     -21.498  18.803  27.883  1.00 16.420          N  
ATOM   1641  H   ASN A 110     -20.344  17.052  23.645  1.00 13.790          H  
ATOM   1642  HA  ASN A 110     -22.751  16.996  25.350  1.00 14.180          H  
ATOM   1643 1HB  ASN A 110     -20.354  17.974  25.808  1.00 19.700          H  
ATOM   1644 2HB  ASN A 110     -20.850  19.314  24.799  1.00 19.700          H  
ATOM   1645 1HD2 ASN A 110     -21.875  19.255  28.688  1.00 19.700          H  
ATOM   1646 2HD2 ASN A 110     -20.856  18.010  28.041  1.00 19.700          H  
ATOM   1647  N   GLU A 111     -23.953  19.257  24.419  1.00 11.860          N  
ATOM   1648  CA  GLU A 111     -24.822  20.107  23.627  1.00 12.090          C  
ATOM   1649  C   GLU A 111     -24.020  21.250  23.084  1.00 12.110          C  
ATOM   1650  O   GLU A 111     -24.245  21.686  21.959  1.00 12.240          O  
ATOM   1651  CB  GLU A 111     -26.003  20.657  24.415  1.00 16.830          C  
ATOM   1652  CG  GLU A 111     -26.955  21.510  23.548  1.00 16.830          C  
ATOM   1653  CD  GLU A 111     -28.225  21.895  24.246  1.00 16.830          C  
ATOM   1654  OE1 GLU A 111     -28.295  21.742  25.440  1.00 16.830          O  
ATOM   1655  OE2 GLU A 111     -29.158  22.303  23.580  1.00 16.830          O  
ATOM   1656  H   GLU A 111     -24.037  19.254  25.440  1.00 14.230          H  
ATOM   1657  HA  GLU A 111     -25.208  19.530  22.786  1.00 14.510          H  
ATOM   1658 1HB  GLU A 111     -26.569  19.830  24.854  1.00 20.200          H  
ATOM   1659 2HB  GLU A 111     -25.637  21.278  25.236  1.00 20.200          H  
ATOM   1660 1HG  GLU A 111     -26.437  22.431  23.270  1.00 20.200          H  
ATOM   1661 2HG  GLU A 111     -27.182  20.981  22.634  1.00 20.200          H  
ATOM   1662  N   LYS A 112     -23.113  21.771  23.909  1.00 12.150          N  
ATOM   1663  CA  LYS A 112     -22.325  22.929  23.511  1.00 12.420          C  
ATOM   1664  C   LYS A 112     -21.502  22.601  22.274  1.00 12.550          C  
ATOM   1665  O   LYS A 112     -21.382  23.412  21.349  1.00 12.800          O  
ATOM   1666  CB  LYS A 112     -21.399  23.347  24.650  1.00 17.280          C  
ATOM   1667  CG  LYS A 112     -22.110  23.963  25.846  1.00 17.280          C  
ATOM   1668  CD  LYS A 112     -21.122  24.315  26.950  1.00 17.280          C  
ATOM   1669  CE  LYS A 112     -21.826  24.929  28.158  1.00 17.280          C  
ATOM   1670  NZ  LYS A 112     -20.868  25.251  29.257  1.00 17.280          N  
ATOM   1671  H   LYS A 112     -22.979  21.320  24.819  1.00 14.580          H  
ATOM   1672  HA  LYS A 112     -22.997  23.751  23.276  1.00 14.900          H  
ATOM   1673 1HB  LYS A 112     -20.845  22.476  25.003  1.00 20.740          H  
ATOM   1674 2HB  LYS A 112     -20.673  24.069  24.278  1.00 20.740          H  
ATOM   1675 1HG  LYS A 112     -22.637  24.863  25.529  1.00 20.740          H  
ATOM   1676 2HG  LYS A 112     -22.843  23.250  26.231  1.00 20.740          H  
ATOM   1677 1HD  LYS A 112     -20.602  23.409  27.269  1.00 20.740          H  
ATOM   1678 2HD  LYS A 112     -20.386  25.021  26.570  1.00 20.740          H  
ATOM   1679 1HE  LYS A 112     -22.330  25.843  27.851  1.00 20.740          H  
ATOM   1680 2HE  LYS A 112     -22.568  24.225  28.534  1.00 20.740          H  
ATOM   1681 1HZ  LYS A 112     -21.372  25.654  30.036  1.00 20.740          H  
ATOM   1682 2HZ  LYS A 112     -20.402  24.407  29.560  1.00 20.740          H  
ATOM   1683 3HZ  LYS A 112     -20.181  25.912  28.925  1.00 20.740          H  
ATOM   1684  N   GLU A 113     -20.956  21.392  22.277  1.00 12.560          N  
ATOM   1685  CA  GLU A 113     -20.132  20.860  21.208  1.00 12.920          C  
ATOM   1686  C   GLU A 113     -20.936  20.635  19.932  1.00 12.880          C  
ATOM   1687  O   GLU A 113     -20.465  20.931  18.836  1.00 13.260          O  
ATOM   1688  CB  GLU A 113     -19.493  19.572  21.698  1.00 17.940          C  
ATOM   1689  CG  GLU A 113     -18.464  19.814  22.785  1.00 17.940          C  
ATOM   1690  CD  GLU A 113     -17.978  18.580  23.426  1.00 17.940          C  
ATOM   1691  OE1 GLU A 113     -18.635  17.573  23.318  1.00 17.940          O  
ATOM   1692  OE2 GLU A 113     -16.949  18.638  24.057  1.00 17.940          O  
ATOM   1693  H   GLU A 113     -21.126  20.821  23.089  1.00 15.070          H  
ATOM   1694  HA  GLU A 113     -19.345  21.582  20.987  1.00 15.500          H  
ATOM   1695 1HB  GLU A 113     -20.268  18.917  22.090  1.00 21.530          H  
ATOM   1696 2HB  GLU A 113     -19.010  19.058  20.867  1.00 21.530          H  
ATOM   1697 1HG  GLU A 113     -17.614  20.336  22.348  1.00 21.530          H  
ATOM   1698 2HG  GLU A 113     -18.897  20.462  23.546  1.00 21.530          H  
ATOM   1699  N   LYS A 114     -22.170  20.147  20.082  1.00 12.520          N  
ATOM   1700  CA  LYS A 114     -23.035  19.925  18.940  1.00 12.520          C  
ATOM   1701  C   LYS A 114     -23.479  21.233  18.275  1.00 12.590          C  
ATOM   1702  O   LYS A 114     -23.560  21.298  17.045  1.00 12.800          O  
ATOM   1703  CB  LYS A 114     -24.268  19.124  19.368  1.00 17.530          C  
ATOM   1704  CG  LYS A 114     -25.255  18.765  18.244  1.00 17.530          C  
ATOM   1705  CD  LYS A 114     -24.689  17.756  17.247  1.00 17.530          C  
ATOM   1706  CE  LYS A 114     -25.755  17.337  16.228  1.00 17.530          C  
ATOM   1707  NZ  LYS A 114     -25.232  16.355  15.235  1.00 17.530          N  
ATOM   1708  H   LYS A 114     -22.485  19.841  21.008  1.00 15.020          H  
ATOM   1709  HA  LYS A 114     -22.473  19.351  18.205  1.00 15.020          H  
ATOM   1710 1HB  LYS A 114     -23.951  18.195  19.855  1.00 21.030          H  
ATOM   1711 2HB  LYS A 114     -24.823  19.699  20.116  1.00 21.030          H  
ATOM   1712 1HG  LYS A 114     -26.119  18.339  18.691  1.00 21.030          H  
ATOM   1713 2HG  LYS A 114     -25.559  19.667  17.711  1.00 21.030          H  
ATOM   1714 1HD  LYS A 114     -23.855  18.195  16.705  1.00 21.030          H  
ATOM   1715 2HD  LYS A 114     -24.340  16.874  17.781  1.00 21.030          H  
ATOM   1716 1HE  LYS A 114     -26.588  16.888  16.753  1.00 21.030          H  
ATOM   1717 2HE  LYS A 114     -26.104  18.221  15.698  1.00 21.030          H  
ATOM   1718 1HZ  LYS A 114     -25.960  16.106  14.580  1.00 21.030          H  
ATOM   1719 2HZ  LYS A 114     -24.457  16.767  14.733  1.00 21.030          H  
ATOM   1720 3HZ  LYS A 114     -24.909  15.507  15.734  1.00 21.030          H  
ATOM   1721  N   VAL A 115     -23.811  22.257  19.078  1.00 12.570          N  
ATOM   1722  CA  VAL A 115     -24.295  23.515  18.505  1.00 12.870          C  
ATOM   1723  C   VAL A 115     -23.210  24.488  18.019  1.00 13.360          C  
ATOM   1724  O   VAL A 115     -23.442  25.194  17.044  1.00 13.610          O  
ATOM   1725  CB  VAL A 115     -25.265  24.260  19.468  1.00 17.900          C  
ATOM   1726  CG1 VAL A 115     -26.424  23.321  19.829  1.00 17.900          C  
ATOM   1727  CG2 VAL A 115     -24.555  24.773  20.728  1.00 17.900          C  
ATOM   1728  H   VAL A 115     -23.767  22.120  20.092  1.00 15.080          H  
ATOM   1729  HA  VAL A 115     -24.889  23.250  17.634  1.00 15.440          H  
ATOM   1730  HB  VAL A 115     -25.694  25.110  18.937  1.00 21.480          H  
ATOM   1731 1HG1 VAL A 115     -27.134  23.846  20.470  1.00 21.480          H  
ATOM   1732 2HG1 VAL A 115     -26.926  23.000  18.918  1.00 21.480          H  
ATOM   1733 3HG1 VAL A 115     -26.044  22.448  20.355  1.00 21.480          H  
ATOM   1734 1HG2 VAL A 115     -25.272  25.284  21.361  1.00 21.480          H  
ATOM   1735 2HG2 VAL A 115     -24.140  23.951  21.259  1.00 21.480          H  
ATOM   1736 3HG2 VAL A 115     -23.767  25.462  20.478  1.00 21.480          H  
ATOM   1737  N   GLY A 116     -22.064  24.588  18.702  1.00 13.630          N  
ATOM   1738  CA  GLY A 116     -21.050  25.568  18.320  1.00 14.260          C  
ATOM   1739  C   GLY A 116     -20.038  25.089  17.290  1.00 14.190          C  
ATOM   1740  O   GLY A 116     -20.263  24.122  16.557  1.00 14.380          O  
ATOM   1741  H   GLY A 116     -21.885  24.002  19.522  1.00 16.360          H  
ATOM   1742 1HA  GLY A 116     -21.546  26.451  17.926  1.00 17.110          H  
ATOM   1743 2HA  GLY A 116     -20.519  25.884  19.218  1.00 17.110          H  
ATOM   1744  N   ARG A 117     -18.914  25.808  17.211  1.00 14.030          N  
ATOM   1745  CA  ARG A 117     -17.889  25.493  16.226  1.00 14.030          C  
ATOM   1746  C   ARG A 117     -17.138  24.256  16.662  1.00 13.530          C  
ATOM   1747  O   ARG A 117     -17.121  23.915  17.846  1.00 13.080          O  
ATOM   1748  CB  ARG A 117     -16.945  26.662  16.009  1.00 19.640          C  
ATOM   1749  CG  ARG A 117     -15.994  27.001  17.142  1.00 19.640          C  
ATOM   1750  CD  ARG A 117     -15.159  28.183  16.773  1.00 19.640          C  
ATOM   1751  NE  ARG A 117     -14.206  28.543  17.814  1.00 19.640          N  
ATOM   1752  CZ  ARG A 117     -12.963  28.014  17.941  1.00 19.640          C  
ATOM   1753  NH1 ARG A 117     -12.537  27.102  17.087  1.00 19.640          N  
ATOM   1754  NH2 ARG A 117     -12.173  28.419  18.924  1.00 19.640          N  
ATOM   1755  H   ARG A 117     -18.784  26.585  17.839  1.00 16.840          H  
ATOM   1756  HA  ARG A 117     -18.364  25.272  15.276  1.00 16.840          H  
ATOM   1757 1HB  ARG A 117     -16.332  26.459  15.132  1.00 23.570          H  
ATOM   1758 2HB  ARG A 117     -17.531  27.554  15.789  1.00 23.570          H  
ATOM   1759 1HG  ARG A 117     -16.550  27.227  18.049  1.00 23.570          H  
ATOM   1760 2HG  ARG A 117     -15.327  26.153  17.324  1.00 23.570          H  
ATOM   1761 1HD  ARG A 117     -14.617  27.981  15.850  1.00 23.570          H  
ATOM   1762 2HD  ARG A 117     -15.817  29.038  16.614  1.00 23.570          H  
ATOM   1763  HE  ARG A 117     -14.491  29.243  18.489  1.00 23.570          H  
ATOM   1764 1HH1 ARG A 117     -13.136  26.789  16.334  1.00 23.570          H  
ATOM   1765 2HH1 ARG A 117     -11.610  26.708  17.167  1.00 23.570          H  
ATOM   1766 1HH2 ARG A 117     -12.497  29.118  19.579  1.00 23.570          H  
ATOM   1767 2HH2 ARG A 117     -11.248  28.029  19.018  1.00 23.570          H  
ATOM   1768  N   LYS A 118     -16.505  23.589  15.710  1.00 13.770          N  
ATOM   1769  CA  LYS A 118     -15.782  22.364  16.010  1.00 13.520          C  
ATOM   1770  C   LYS A 118     -14.308  22.569  16.325  1.00 12.760          C  
ATOM   1771  O   LYS A 118     -13.689  23.559  15.947  1.00 12.500          O  
ATOM   1772  CB  LYS A 118     -15.920  21.378  14.850  1.00 19.030          C  
ATOM   1773  CG  LYS A 118     -17.350  20.909  14.603  1.00 19.030          C  
ATOM   1774  CD  LYS A 118     -17.419  19.900  13.458  1.00 19.030          C  
ATOM   1775  CE  LYS A 118     -18.853  19.416  13.223  1.00 19.030          C  
ATOM   1776  NZ  LYS A 118     -18.940  18.429  12.104  1.00 19.030          N  
ATOM   1777  H   LYS A 118     -16.526  23.948  14.748  1.00 16.520          H  
ATOM   1778  HA  LYS A 118     -16.245  21.914  16.888  1.00 16.220          H  
ATOM   1779 1HB  LYS A 118     -15.538  21.828  13.942  1.00 22.830          H  
ATOM   1780 2HB  LYS A 118     -15.320  20.493  15.052  1.00 22.830          H  
ATOM   1781 1HG  LYS A 118     -17.749  20.457  15.514  1.00 22.830          H  
ATOM   1782 2HG  LYS A 118     -17.970  21.774  14.358  1.00 22.830          H  
ATOM   1783 1HD  LYS A 118     -17.052  20.367  12.542  1.00 22.830          H  
ATOM   1784 2HD  LYS A 118     -16.785  19.043  13.687  1.00 22.830          H  
ATOM   1785 1HE  LYS A 118     -19.226  18.949  14.135  1.00 22.830          H  
ATOM   1786 2HE  LYS A 118     -19.481  20.274  12.985  1.00 22.830          H  
ATOM   1787 1HZ  LYS A 118     -19.901  18.138  11.982  1.00 22.830          H  
ATOM   1788 2HZ  LYS A 118     -18.609  18.854  11.249  1.00 22.830          H  
ATOM   1789 3HZ  LYS A 118     -18.372  17.623  12.319  1.00 22.830          H  
ATOM   1790  N   GLY A 119     -13.692  21.541  16.914  1.00 12.540          N  
ATOM   1791  CA  GLY A 119     -12.249  21.537  17.207  1.00 12.010          C  
ATOM   1792  C   GLY A 119     -11.411  21.449  15.923  1.00 11.920          C  
ATOM   1793  O   GLY A 119     -10.181  21.569  15.932  1.00 11.990          O  
ATOM   1794  H   GLY A 119     -14.244  20.747  17.208  1.00 15.050          H  
ATOM   1795 1HA  GLY A 119     -11.988  22.446  17.752  1.00 14.410          H  
ATOM   1796 2HA  GLY A 119     -12.020  20.698  17.859  1.00 14.410          H  
ATOM   1797  N   LYS A 120     -12.101  21.226  14.811  1.00 11.940          N  
ATOM   1798  CA  LYS A 120     -11.526  21.155  13.490  1.00 12.020          C  
ATOM   1799  C   LYS A 120     -11.562  22.512  12.783  1.00 11.710          C  
ATOM   1800  O   LYS A 120     -11.077  22.646  11.655  1.00 11.920          O  
ATOM   1801  CB  LYS A 120     -12.280  20.128  12.651  1.00 16.800          C  
ATOM   1802  CG  LYS A 120     -12.167  18.696  13.152  1.00 16.800          C  
ATOM   1803  CD  LYS A 120     -12.852  17.739  12.202  1.00 16.800          C  
ATOM   1804  CE  LYS A 120     -12.728  16.302  12.674  1.00 16.800          C  
ATOM   1805  NZ  LYS A 120     -13.337  15.356  11.710  1.00 16.800          N  
ATOM   1806  H   LYS A 120     -13.100  21.125  14.909  1.00 14.330          H  
ATOM   1807  HA  LYS A 120     -10.490  20.859  13.585  1.00 14.420          H  
ATOM   1808 1HB  LYS A 120     -13.338  20.393  12.634  1.00 20.160          H  
ATOM   1809 2HB  LYS A 120     -11.923  20.161  11.629  1.00 20.160          H  
ATOM   1810 1HG  LYS A 120     -11.126  18.415  13.230  1.00 20.160          H  
ATOM   1811 2HG  LYS A 120     -12.622  18.616  14.141  1.00 20.160          H  
ATOM   1812 1HD  LYS A 120     -13.907  17.999  12.117  1.00 20.160          H  
ATOM   1813 2HD  LYS A 120     -12.390  17.826  11.215  1.00 20.160          H  
ATOM   1814 1HE  LYS A 120     -11.675  16.055  12.798  1.00 20.160          H  
ATOM   1815 2HE  LYS A 120     -13.232  16.197  13.637  1.00 20.160          H  
ATOM   1816 1HZ  LYS A 120     -13.237  14.409  12.052  1.00 20.160          H  
ATOM   1817 2HZ  LYS A 120     -14.316  15.566  11.589  1.00 20.160          H  
ATOM   1818 3HZ  LYS A 120     -12.851  15.456  10.828  1.00 20.160          H  
ATOM   1819  N   HIS A 121     -12.164  23.510  13.423  1.00 11.380          N  
ATOM   1820  CA  HIS A 121     -12.327  24.823  12.828  1.00 11.200          C  
ATOM   1821  C   HIS A 121     -11.330  25.847  13.354  1.00 10.870          C  
ATOM   1822  O   HIS A 121     -11.358  26.224  14.529  1.00 10.980          O  
ATOM   1823  CB  HIS A 121     -13.747  25.334  13.111  1.00 15.750          C  
ATOM   1824  CG  HIS A 121     -14.856  24.492  12.502  1.00 15.750          C  
ATOM   1825  ND1 HIS A 121     -16.190  24.646  12.860  1.00 15.750          N  
ATOM   1826  CD2 HIS A 121     -14.834  23.522  11.554  1.00 15.750          C  
ATOM   1827  CE1 HIS A 121     -16.932  23.806  12.150  1.00 15.750          C  
ATOM   1828  NE2 HIS A 121     -16.134  23.117  11.358  1.00 15.750          N  
ATOM   1829  H   HIS A 121     -12.549  23.369  14.358  1.00 13.660          H  
ATOM   1830  HA  HIS A 121     -12.188  24.757  11.750  1.00 13.440          H  
ATOM   1831 1HB  HIS A 121     -13.907  25.379  14.188  1.00 18.900          H  
ATOM   1832 2HB  HIS A 121     -13.842  26.348  12.730  1.00 18.900          H  
ATOM   1833  HD2 HIS A 121     -13.958  23.134  11.035  1.00 18.900          H  
ATOM   1834  HE1 HIS A 121     -18.022  23.706  12.208  1.00 18.900          H  
ATOM   1835  HE2 HIS A 121     -16.432  22.408  10.704  1.00 18.900          H  
ATOM   1836  N   LEU A 122     -10.447  26.307  12.484  1.00 10.640          N  
ATOM   1837  CA  LEU A 122      -9.458  27.299  12.874  1.00 10.570          C  
ATOM   1838  C   LEU A 122      -9.885  28.641  12.322  1.00  9.930          C  
ATOM   1839  O   LEU A 122     -10.549  28.712  11.288  1.00  9.330          O  
ATOM   1840  CB  LEU A 122      -8.054  26.963  12.362  1.00 14.830          C  
ATOM   1841  CG  LEU A 122      -7.408  25.610  12.797  1.00 14.830          C  
ATOM   1842  CD1 LEU A 122      -6.039  25.480  12.124  1.00 14.830          C  
ATOM   1843  CD2 LEU A 122      -7.248  25.555  14.302  1.00 14.830          C  
ATOM   1844  H   LEU A 122     -10.464  25.963  11.532  1.00 12.770          H  
ATOM   1845  HA  LEU A 122      -9.435  27.385  13.959  1.00 12.680          H  
ATOM   1846 1HB  LEU A 122      -8.105  26.966  11.297  1.00 17.790          H  
ATOM   1847 2HB  LEU A 122      -7.381  27.765  12.671  1.00 17.790          H  
ATOM   1848  HG  LEU A 122      -8.034  24.777  12.467  1.00 17.790          H  
ATOM   1849 1HD1 LEU A 122      -5.582  24.532  12.416  1.00 17.790          H  
ATOM   1850 2HD1 LEU A 122      -6.157  25.511  11.057  1.00 17.790          H  
ATOM   1851 3HD1 LEU A 122      -5.400  26.298  12.438  1.00 17.790          H  
ATOM   1852 1HD2 LEU A 122      -6.780  24.603  14.581  1.00 17.790          H  
ATOM   1853 2HD2 LEU A 122      -6.621  26.379  14.628  1.00 17.790          H  
ATOM   1854 3HD2 LEU A 122      -8.222  25.626  14.785  1.00 17.790          H  
ATOM   1855  N   LEU A 123      -9.514  29.695  13.023  1.00 10.270          N  
ATOM   1856  CA  LEU A 123      -9.782  31.078  12.635  1.00 10.010          C  
ATOM   1857  C   LEU A 123      -8.494  31.776  12.239  1.00 10.590          C  
ATOM   1858  O   LEU A 123      -7.420  31.184  12.330  1.00 11.410          O  
ATOM   1859  CB  LEU A 123     -10.450  31.841  13.785  1.00 14.120          C  
ATOM   1860  CG  LEU A 123     -11.958  31.652  13.988  1.00 14.120          C  
ATOM   1861  CD1 LEU A 123     -12.274  30.332  14.718  1.00 14.120          C  
ATOM   1862  CD2 LEU A 123     -12.483  32.855  14.780  1.00 14.120          C  
ATOM   1863  H   LEU A 123      -8.998  29.534  13.878  1.00 12.320          H  
ATOM   1864  HA  LEU A 123     -10.449  31.087  11.774  1.00 12.010          H  
ATOM   1865 1HB  LEU A 123      -9.966  31.541  14.703  1.00 16.940          H  
ATOM   1866 2HB  LEU A 123     -10.277  32.905  13.641  1.00 16.940          H  
ATOM   1867  HG  LEU A 123     -12.433  31.624  13.028  1.00 16.940          H  
ATOM   1868 1HD1 LEU A 123     -13.352  30.243  14.839  1.00 16.940          H  
ATOM   1869 2HD1 LEU A 123     -11.919  29.485  14.150  1.00 16.940          H  
ATOM   1870 3HD1 LEU A 123     -11.800  30.334  15.697  1.00 16.940          H  
ATOM   1871 1HD2 LEU A 123     -13.558  32.762  14.917  1.00 16.940          H  
ATOM   1872 2HD2 LEU A 123     -11.998  32.889  15.754  1.00 16.940          H  
ATOM   1873 3HD2 LEU A 123     -12.266  33.772  14.245  1.00 16.940          H  
ATOM   1874  N   THR A 124      -8.596  33.016  11.770  1.00 10.310          N  
ATOM   1875  CA  THR A 124      -7.408  33.810  11.443  1.00 10.920          C  
ATOM   1876  C   THR A 124      -7.525  35.210  11.998  1.00 11.070          C  
ATOM   1877  O   THR A 124      -8.625  35.749  12.136  1.00 10.610          O  
ATOM   1878  CB  THR A 124      -7.118  33.859   9.940  1.00 15.040          C  
ATOM   1879  OG1 THR A 124      -5.938  34.644   9.731  1.00 15.040          O  
ATOM   1880  CG2 THR A 124      -8.298  34.441   9.146  1.00 15.040          C  
ATOM   1881  H   THR A 124      -9.530  33.423  11.668  1.00 12.370          H  
ATOM   1882  HA  THR A 124      -6.545  33.347  11.918  1.00 13.100          H  
ATOM   1883  HB  THR A 124      -6.917  32.860   9.609  1.00 18.050          H  
ATOM   1884  HG1 THR A 124      -5.593  34.481   8.846  1.00 18.050          H  
ATOM   1885 1HG2 THR A 124      -8.049  34.445   8.086  1.00 18.050          H  
ATOM   1886 2HG2 THR A 124      -9.186  33.824   9.308  1.00 18.050          H  
ATOM   1887 3HG2 THR A 124      -8.502  35.459   9.474  1.00 18.050          H  
ATOM   1888  N   VAL A 125      -6.399  35.801  12.375  1.00 11.860          N  
ATOM   1889  CA  VAL A 125      -6.455  37.132  12.950  1.00 12.250          C  
ATOM   1890  C   VAL A 125      -5.611  38.171  12.248  1.00 12.710          C  
ATOM   1891  O   VAL A 125      -4.424  37.970  11.983  1.00 13.350          O  
ATOM   1892  CB  VAL A 125      -6.090  37.061  14.461  1.00 16.990          C  
ATOM   1893  CG1 VAL A 125      -4.726  36.411  14.658  1.00 16.990          C  
ATOM   1894  CG2 VAL A 125      -6.104  38.476  15.086  1.00 16.990          C  
ATOM   1895  H   VAL A 125      -5.516  35.334  12.211  1.00 14.230          H  
ATOM   1896  HA  VAL A 125      -7.476  37.473  12.885  1.00 14.700          H  
ATOM   1897  HB  VAL A 125      -6.821  36.447  14.963  1.00 20.390          H  
ATOM   1898 1HG1 VAL A 125      -4.509  36.353  15.724  1.00 20.390          H  
ATOM   1899 2HG1 VAL A 125      -4.739  35.407  14.240  1.00 20.390          H  
ATOM   1900 3HG1 VAL A 125      -3.955  36.991  14.174  1.00 20.390          H  
ATOM   1901 1HG2 VAL A 125      -5.874  38.402  16.145  1.00 20.390          H  
ATOM   1902 2HG2 VAL A 125      -5.364  39.108  14.615  1.00 20.390          H  
ATOM   1903 3HG2 VAL A 125      -7.081  38.920  14.964  1.00 20.390          H  
ATOM   1904  N   ASP A 126      -6.249  39.307  11.991  1.00 12.520          N  
ATOM   1905  CA  ASP A 126      -5.572  40.451  11.427  1.00 13.090          C  
ATOM   1906  C   ASP A 126      -5.010  41.222  12.601  1.00 13.910          C  
ATOM   1907  O   ASP A 126      -5.742  41.929  13.316  1.00 13.870          O  
ATOM   1908  CB  ASP A 126      -6.492  41.324  10.586  1.00 18.100          C  
ATOM   1909  CG  ASP A 126      -5.743  42.515   9.948  1.00 18.100          C  
ATOM   1910  OD1 ASP A 126      -4.650  42.843  10.424  1.00 18.100          O  
ATOM   1911  OD2 ASP A 126      -6.275  43.099   9.013  1.00 18.100          O  
ATOM   1912  H   ASP A 126      -7.246  39.349  12.228  1.00 15.020          H  
ATOM   1913  HA  ASP A 126      -4.746  40.111  10.803  1.00 15.710          H  
ATOM   1914 1HB  ASP A 126      -6.940  40.719   9.796  1.00 21.720          H  
ATOM   1915 2HB  ASP A 126      -7.301  41.705  11.206  1.00 21.720          H  
ATOM   1916  N   GLN A 127      -3.717  41.056  12.823  1.00 14.770          N  
ATOM   1917  CA  GLN A 127      -3.058  41.548  14.016  1.00 15.630          C  
ATOM   1918  C   GLN A 127      -2.799  43.041  13.990  1.00 15.950          C  
ATOM   1919  O   GLN A 127      -2.301  43.598  14.966  1.00 16.000          O  
ATOM   1920  CB  GLN A 127      -1.764  40.773  14.243  1.00 21.540          C  
ATOM   1921  CG  GLN A 127      -2.010  39.302  14.556  1.00 21.540          C  
ATOM   1922  CD  GLN A 127      -0.743  38.519  14.762  1.00 21.540          C  
ATOM   1923  OE1 GLN A 127       0.331  38.925  14.310  1.00 21.540          O  
ATOM   1924  NE2 GLN A 127      -0.851  37.389  15.449  1.00 21.540          N  
ATOM   1925  H   GLN A 127      -3.186  40.512  12.152  1.00 17.720          H  
ATOM   1926  HA  GLN A 127      -3.710  41.342  14.864  1.00 18.760          H  
ATOM   1927 1HB  GLN A 127      -1.139  40.835  13.352  1.00 25.850          H  
ATOM   1928 2HB  GLN A 127      -1.208  41.212  15.071  1.00 25.850          H  
ATOM   1929 1HG  GLN A 127      -2.614  39.226  15.459  1.00 25.850          H  
ATOM   1930 2HG  GLN A 127      -2.544  38.857  13.718  1.00 25.850          H  
ATOM   1931 1HE2 GLN A 127      -0.039  36.826  15.619  1.00 25.850          H  
ATOM   1932 2HE2 GLN A 127      -1.742  37.095  15.796  1.00 25.850          H  
ATOM   1933  N   LYS A 128      -3.170  43.711  12.897  1.00 16.240          N  
ATOM   1934  CA  LYS A 128      -3.001  45.153  12.857  1.00 16.700          C  
ATOM   1935  C   LYS A 128      -4.230  45.829  13.463  1.00 16.450          C  
ATOM   1936  O   LYS A 128      -4.238  47.048  13.671  1.00 16.880          O  
ATOM   1937  CB  LYS A 128      -2.762  45.639  11.430  1.00 23.200          C  
ATOM   1938  CG  LYS A 128      -1.441  45.164  10.831  1.00 23.200          C  
ATOM   1939  CD  LYS A 128      -1.247  45.688   9.412  1.00 23.200          C  
ATOM   1940  CE  LYS A 128       0.082  45.223   8.818  1.00 23.200          C  
ATOM   1941  NZ  LYS A 128       0.262  45.696   7.415  1.00 23.200          N  
ATOM   1942  H   LYS A 128      -3.594  43.226  12.085  1.00 19.490          H  
ATOM   1943  HA  LYS A 128      -2.137  45.424  13.462  1.00 20.040          H  
ATOM   1944 1HB  LYS A 128      -3.573  45.279  10.787  1.00 27.840          H  
ATOM   1945 2HB  LYS A 128      -2.776  46.724  11.404  1.00 27.840          H  
ATOM   1946 1HG  LYS A 128      -0.618  45.499  11.460  1.00 27.840          H  
ATOM   1947 2HG  LYS A 128      -1.437  44.073  10.810  1.00 27.840          H  
ATOM   1948 1HD  LYS A 128      -2.064  45.324   8.784  1.00 27.840          H  
ATOM   1949 2HD  LYS A 128      -1.275  46.777   9.420  1.00 27.840          H  
ATOM   1950 1HE  LYS A 128       0.898  45.607   9.428  1.00 27.840          H  
ATOM   1951 2HE  LYS A 128       0.113  44.134   8.829  1.00 27.840          H  
ATOM   1952 1HZ  LYS A 128       1.150  45.367   7.061  1.00 27.840          H  
ATOM   1953 2HZ  LYS A 128      -0.485  45.335   6.838  1.00 27.840          H  
ATOM   1954 3HZ  LYS A 128       0.246  46.706   7.393  1.00 27.840          H  
ATOM   1955  N   ARG A 129      -5.273  45.031  13.746  1.00 15.830          N  
ATOM   1956  CA  ARG A 129      -6.511  45.519  14.325  1.00 15.630          C  
ATOM   1957  C   ARG A 129      -6.947  44.631  15.495  1.00 15.040          C  
ATOM   1958  O   ARG A 129      -7.686  45.074  16.378  1.00 14.990          O  
ATOM   1959  CB  ARG A 129      -7.613  45.569  13.278  1.00 21.960          C  
ATOM   1960  CG  ARG A 129      -7.387  46.535  12.113  1.00 21.960          C  
ATOM   1961  CD  ARG A 129      -7.430  47.965  12.528  1.00 21.960          C  
ATOM   1962  NE  ARG A 129      -7.231  48.850  11.398  1.00 21.960          N  
ATOM   1963  CZ  ARG A 129      -6.036  49.286  10.934  1.00 21.960          C  
ATOM   1964  NH1 ARG A 129      -4.892  48.915  11.491  1.00 21.960          N  
ATOM   1965  NH2 ARG A 129      -6.014  50.104   9.889  1.00 21.960          N  
ATOM   1966  H   ARG A 129      -5.215  44.032  13.549  1.00 19.000          H  
ATOM   1967  HA  ARG A 129      -6.340  46.518  14.720  1.00 18.760          H  
ATOM   1968 1HB  ARG A 129      -7.742  44.574  12.848  1.00 26.350          H  
ATOM   1969 2HB  ARG A 129      -8.552  45.848  13.753  1.00 26.350          H  
ATOM   1970 1HG  ARG A 129      -6.423  46.333  11.650  1.00 26.350          H  
ATOM   1971 2HG  ARG A 129      -8.175  46.377  11.375  1.00 26.350          H  
ATOM   1972 1HD  ARG A 129      -8.409  48.179  12.959  1.00 26.350          H  
ATOM   1973 2HD  ARG A 129      -6.666  48.179  13.263  1.00 26.350          H  
ATOM   1974  HE  ARG A 129      -8.062  49.176  10.921  1.00 26.350          H  
ATOM   1975 1HH1 ARG A 129      -4.856  48.275  12.304  1.00 26.350          H  
ATOM   1976 2HH1 ARG A 129      -4.021  49.259  11.121  1.00 26.350          H  
ATOM   1977 1HH2 ARG A 129      -6.881  50.393   9.455  1.00 26.350          H  
ATOM   1978 2HH2 ARG A 129      -5.136  50.441   9.526  1.00 26.350          H  
ATOM   1979  N   GLY A 130      -6.497  43.364  15.501  1.00 14.670          N  
ATOM   1980  CA  GLY A 130      -6.928  42.388  16.501  1.00 14.160          C  
ATOM   1981  C   GLY A 130      -8.268  41.760  16.127  1.00 13.410          C  
ATOM   1982  O   GLY A 130      -9.066  41.389  17.000  1.00 13.010          O  
ATOM   1983  H   GLY A 130      -5.887  43.041  14.759  1.00 17.600          H  
ATOM   1984 1HA  GLY A 130      -6.171  41.606  16.576  1.00 16.990          H  
ATOM   1985 2HA  GLY A 130      -6.998  42.868  17.475  1.00 16.990          H  
ATOM   1986  N   GLU A 131      -8.523  41.670  14.821  1.00 13.330          N  
ATOM   1987  CA  GLU A 131      -9.769  41.115  14.298  1.00 12.760          C  
ATOM   1988  C   GLU A 131      -9.644  39.632  13.992  1.00 12.100          C  
ATOM   1989  O   GLU A 131      -9.028  39.235  12.999  1.00 12.120          O  
ATOM   1990  CB  GLU A 131     -10.237  41.884  13.062  1.00 18.090          C  
ATOM   1991  CG  GLU A 131     -10.666  43.314  13.369  1.00 18.090          C  
ATOM   1992  CD  GLU A 131     -11.115  44.105  12.156  1.00 18.090          C  
ATOM   1993  OE1 GLU A 131     -10.957  43.633  11.048  1.00 18.090          O  
ATOM   1994  OE2 GLU A 131     -11.613  45.189  12.343  1.00 18.090          O  
ATOM   1995  H   GLU A 131      -7.770  41.939  14.186  1.00 16.000          H  
ATOM   1996  HA  GLU A 131     -10.537  41.229  15.062  1.00 15.310          H  
ATOM   1997 1HB  GLU A 131      -9.432  41.922  12.332  1.00 21.710          H  
ATOM   1998 2HB  GLU A 131     -11.077  41.360  12.603  1.00 21.710          H  
ATOM   1999 1HG  GLU A 131     -11.488  43.275  14.081  1.00 21.710          H  
ATOM   2000 2HG  GLU A 131      -9.844  43.819  13.857  1.00 21.710          H  
ATOM   2001  N   HIS A 132     -10.194  38.823  14.894  1.00 11.630          N  
ATOM   2002  CA  HIS A 132     -10.119  37.368  14.845  1.00 11.050          C  
ATOM   2003  C   HIS A 132     -11.405  36.894  14.176  1.00 10.700          C  
ATOM   2004  O   HIS A 132     -12.494  37.046  14.737  1.00 10.590          O  
ATOM   2005  CB  HIS A 132      -9.974  36.835  16.276  1.00 15.700          C  
ATOM   2006  CG  HIS A 132      -9.635  35.397  16.426  1.00 15.700          C  
ATOM   2007  ND1 HIS A 132      -9.941  34.681  17.570  1.00 15.700          N  
ATOM   2008  CD2 HIS A 132      -8.959  34.550  15.626  1.00 15.700          C  
ATOM   2009  CE1 HIS A 132      -9.478  33.455  17.452  1.00 15.700          C  
ATOM   2010  NE2 HIS A 132      -8.868  33.356  16.293  1.00 15.700          N  
ATOM   2011  H   HIS A 132     -10.695  39.248  15.664  1.00 13.960          H  
ATOM   2012  HA  HIS A 132      -9.277  37.036  14.247  1.00 13.260          H  
ATOM   2013 1HB  HIS A 132      -9.192  37.405  16.780  1.00 18.840          H  
ATOM   2014 2HB  HIS A 132     -10.900  37.016  16.819  1.00 18.840          H  
ATOM   2015  HD1 HIS A 132     -10.543  34.981  18.313  1.00 18.840          H  
ATOM   2016  HD2 HIS A 132      -8.505  34.658  14.646  1.00 18.840          H  
ATOM   2017  HE1 HIS A 132      -9.620  32.728  18.251  1.00 18.840          H  
ATOM   2018  N   VAL A 133     -11.282  36.404  12.949  1.00 10.650          N  
ATOM   2019  CA  VAL A 133     -12.440  36.064  12.132  1.00 10.380          C  
ATOM   2020  C   VAL A 133     -12.416  34.665  11.517  1.00  9.920          C  
ATOM   2021  O   VAL A 133     -11.376  34.004  11.442  1.00  9.930          O  
ATOM   2022  CB  VAL A 133     -12.577  37.117  11.004  1.00 14.640          C  
ATOM   2023  CG1 VAL A 133     -12.779  38.526  11.614  1.00 14.640          C  
ATOM   2024  CG2 VAL A 133     -11.314  37.104  10.121  1.00 14.640          C  
ATOM   2025  H   VAL A 133     -10.336  36.279  12.585  1.00 12.780          H  
ATOM   2026  HA  VAL A 133     -13.325  36.132  12.765  1.00 12.460          H  
ATOM   2027  HB  VAL A 133     -13.455  36.881  10.398  1.00 17.570          H  
ATOM   2028 1HG1 VAL A 133     -12.891  39.259  10.832  1.00 17.570          H  
ATOM   2029 2HG1 VAL A 133     -13.673  38.523  12.237  1.00 17.570          H  
ATOM   2030 3HG1 VAL A 133     -11.920  38.793  12.218  1.00 17.570          H  
ATOM   2031 1HG2 VAL A 133     -11.417  37.835   9.331  1.00 17.570          H  
ATOM   2032 2HG2 VAL A 133     -10.436  37.348  10.727  1.00 17.570          H  
ATOM   2033 3HG2 VAL A 133     -11.180  36.115   9.680  1.00 17.570          H  
ATOM   2034  N   VAL A 134     -13.590  34.230  11.076  1.00  9.670          N  
ATOM   2035  CA  VAL A 134     -13.783  32.951  10.409  1.00  9.390          C  
ATOM   2036  C   VAL A 134     -13.563  33.056   8.902  1.00  9.620          C  
ATOM   2037  O   VAL A 134     -14.106  33.952   8.252  1.00  9.790          O  
ATOM   2038  CB  VAL A 134     -15.206  32.432  10.715  1.00 13.260          C  
ATOM   2039  CG1 VAL A 134     -15.497  31.138   9.959  1.00 13.260          C  
ATOM   2040  CG2 VAL A 134     -15.336  32.198  12.217  1.00 13.260          C  
ATOM   2041  H   VAL A 134     -14.389  34.837  11.209  1.00 11.600          H  
ATOM   2042  HA  VAL A 134     -13.061  32.239  10.810  1.00 11.270          H  
ATOM   2043  HB  VAL A 134     -15.930  33.176  10.399  1.00 15.910          H  
ATOM   2044 1HG1 VAL A 134     -16.506  30.803  10.197  1.00 15.910          H  
ATOM   2045 2HG1 VAL A 134     -15.427  31.297   8.880  1.00 15.910          H  
ATOM   2046 3HG1 VAL A 134     -14.782  30.370  10.259  1.00 15.910          H  
ATOM   2047 1HG2 VAL A 134     -16.344  31.852  12.446  1.00 15.910          H  
ATOM   2048 2HG2 VAL A 134     -14.624  31.446  12.527  1.00 15.910          H  
ATOM   2049 3HG2 VAL A 134     -15.143  33.126  12.756  1.00 15.910          H  
ATOM   2050  N   CYS A 135     -12.768  32.148   8.348  1.00  9.750          N  
ATOM   2051  CA  CYS A 135     -12.500  32.150   6.918  1.00 10.130          C  
ATOM   2052  C   CYS A 135     -13.780  32.058   6.107  1.00  9.770          C  
ATOM   2053  O   CYS A 135     -14.538  31.101   6.241  1.00  9.280          O  
ATOM   2054  CB  CYS A 135     -11.629  30.956   6.532  1.00 14.030          C  
ATOM   2055  SG  CYS A 135     -11.284  30.851   4.755  1.00 14.030          S  
ATOM   2056  H   CYS A 135     -12.340  31.443   8.935  1.00 11.700          H  
ATOM   2057  HA  CYS A 135     -11.979  33.073   6.665  1.00 12.160          H  
ATOM   2058 1HB  CYS A 135     -10.675  31.008   7.067  1.00 16.840          H  
ATOM   2059 2HB  CYS A 135     -12.120  30.032   6.836  1.00 16.840          H  
ATOM   2060  HG  CYS A 135     -12.543  30.597   4.392  1.00 16.840          H  
ATOM   2061  N   GLY A 136     -13.976  33.010   5.200  1.00 10.130          N  
ATOM   2062  CA  GLY A 136     -15.159  33.038   4.349  1.00  9.990          C  
ATOM   2063  C   GLY A 136     -16.262  33.950   4.887  1.00  9.540          C  
ATOM   2064  O   GLY A 136     -17.242  34.219   4.185  1.00  9.490          O  
ATOM   2065  H   GLY A 136     -13.315  33.775   5.133  1.00 12.160          H  
ATOM   2066 1HA  GLY A 136     -14.872  33.368   3.352  1.00 11.990          H  
ATOM   2067 2HA  GLY A 136     -15.548  32.028   4.244  1.00 11.990          H  
ATOM   2068  N   SER A 137     -16.121  34.413   6.131  1.00  9.380          N  
ATOM   2069  CA  SER A 137     -17.104  35.306   6.722  1.00  9.160          C  
ATOM   2070  C   SER A 137     -16.882  36.698   6.159  1.00  9.270          C  
ATOM   2071  O   SER A 137     -15.818  36.979   5.597  1.00  9.630          O  
ATOM   2072  CB  SER A 137     -16.984  35.320   8.236  1.00 12.910          C  
ATOM   2073  OG  SER A 137     -15.792  35.933   8.647  1.00 12.910          O  
ATOM   2074  H   SER A 137     -15.306  34.151   6.688  1.00 11.260          H  
ATOM   2075  HA  SER A 137     -18.104  34.969   6.446  1.00 10.990          H  
ATOM   2076 1HB  SER A 137     -17.832  35.851   8.661  1.00 15.490          H  
ATOM   2077 2HB  SER A 137     -17.015  34.299   8.605  1.00 15.490          H  
ATOM   2078  HG  SER A 137     -15.082  35.294   8.441  1.00 15.490          H  
ATOM   2079  N   THR A 138     -17.851  37.591   6.347  1.00  9.180          N  
ATOM   2080  CA  THR A 138     -17.672  38.948   5.864  1.00  9.460          C  
ATOM   2081  C   THR A 138     -17.187  39.868   6.977  1.00 10.130          C  
ATOM   2082  O   THR A 138     -17.905  40.194   7.923  1.00 10.530          O  
ATOM   2083  CB  THR A 138     -18.976  39.477   5.240  1.00 13.130          C  
ATOM   2084  OG1 THR A 138     -19.336  38.660   4.126  1.00 13.130          O  
ATOM   2085  CG2 THR A 138     -18.812  40.912   4.758  1.00 13.130          C  
ATOM   2086  H   THR A 138     -18.700  37.322   6.819  1.00 11.020          H  
ATOM   2087  HA  THR A 138     -16.919  38.930   5.084  1.00 11.350          H  
ATOM   2088  HB  THR A 138     -19.761  39.426   5.978  1.00 15.760          H  
ATOM   2089  HG1 THR A 138     -19.534  37.772   4.430  1.00 15.760          H  
ATOM   2090 1HG2 THR A 138     -19.742  41.254   4.316  1.00 15.760          H  
ATOM   2091 2HG2 THR A 138     -18.573  41.541   5.580  1.00 15.760          H  
ATOM   2092 3HG2 THR A 138     -18.021  40.960   4.012  1.00 15.760          H  
ATOM   2093  N   ARG A 139     -15.982  40.388   6.793  1.00 10.400          N  
ATOM   2094  CA  ARG A 139     -15.313  41.232   7.775  1.00 11.210          C  
ATOM   2095  C   ARG A 139     -15.906  42.621   7.823  1.00 11.570          C  
ATOM   2096  O   ARG A 139     -15.658  43.392   8.745  1.00 12.190          O  
ATOM   2097  CB  ARG A 139     -13.836  41.346   7.447  1.00 15.370          C  
ATOM   2098  CG  ARG A 139     -13.046  40.063   7.609  1.00 15.370          C  
ATOM   2099  CD  ARG A 139     -11.620  40.244   7.248  1.00 15.370          C  
ATOM   2100  NE  ARG A 139     -10.943  41.185   8.142  1.00 15.370          N  
ATOM   2101  CZ  ARG A 139      -9.683  41.655   7.975  1.00 15.370          C  
ATOM   2102  NH1 ARG A 139      -8.939  41.251   6.961  1.00 15.370          N  
ATOM   2103  NH2 ARG A 139      -9.194  42.527   8.836  1.00 15.370          N  
ATOM   2104  H   ARG A 139     -15.478  40.106   5.966  1.00 12.480          H  
ATOM   2105  HA  ARG A 139     -15.422  40.770   8.758  1.00 13.450          H  
ATOM   2106 1HB  ARG A 139     -13.718  41.682   6.418  1.00 18.440          H  
ATOM   2107 2HB  ARG A 139     -13.386  42.102   8.089  1.00 18.440          H  
ATOM   2108 1HG  ARG A 139     -13.103  39.737   8.634  1.00 18.440          H  
ATOM   2109 2HG  ARG A 139     -13.466  39.290   6.963  1.00 18.440          H  
ATOM   2110 1HD  ARG A 139     -11.109  39.284   7.303  1.00 18.440          H  
ATOM   2111 2HD  ARG A 139     -11.558  40.632   6.236  1.00 18.440          H  
ATOM   2112  HE  ARG A 139     -11.461  41.534   8.949  1.00 18.440          H  
ATOM   2113 1HH1 ARG A 139      -9.296  40.583   6.301  1.00 18.440          H  
ATOM   2114 2HH1 ARG A 139      -7.996  41.615   6.849  1.00 18.440          H  
ATOM   2115 1HH2 ARG A 139      -9.772  42.853   9.631  1.00 18.440          H  
ATOM   2116 2HH2 ARG A 139      -8.229  42.889   8.721  1.00 18.440          H  
ATOM   2117  N   ASN A 140     -16.692  42.932   6.813  1.00 11.340          N  
ATOM   2118  CA  ASN A 140     -17.307  44.230   6.695  1.00 11.890          C  
ATOM   2119  C   ASN A 140     -18.706  44.268   7.317  1.00 12.050          C  
ATOM   2120  O   ASN A 140     -19.362  45.310   7.289  1.00 12.230          O  
ATOM   2121  CB  ASN A 140     -17.364  44.607   5.232  1.00 16.430          C  
ATOM   2122  CG  ASN A 140     -15.986  44.781   4.639  1.00 16.430          C  
ATOM   2123  OD1 ASN A 140     -15.032  45.194   5.310  1.00 16.430          O  
ATOM   2124  ND2 ASN A 140     -15.864  44.467   3.378  1.00 16.430          N  
ATOM   2125  H   ASN A 140     -16.848  42.232   6.107  1.00 13.610          H  
ATOM   2126  HA  ASN A 140     -16.692  44.957   7.227  1.00 14.270          H  
ATOM   2127 1HB  ASN A 140     -17.897  43.839   4.675  1.00 19.710          H  
ATOM   2128 2HB  ASN A 140     -17.917  45.538   5.116  1.00 19.710          H  
ATOM   2129 1HD2 ASN A 140     -14.978  44.568   2.921  1.00 19.710          H  
ATOM   2130 2HD2 ASN A 140     -16.655  44.143   2.858  1.00 19.710          H  
ATOM   2131  N   ASN A 141     -19.178  43.144   7.877  1.00 12.140          N  
ATOM   2132  CA  ASN A 141     -20.497  43.139   8.496  1.00 12.440          C  
ATOM   2133  C   ASN A 141     -20.402  43.206  10.011  1.00 12.680          C  
ATOM   2134  O   ASN A 141     -20.155  42.201  10.676  1.00 12.850          O  
ATOM   2135  CB  ASN A 141     -21.338  41.952   8.065  1.00 17.300          C  
ATOM   2136  CG  ASN A 141     -21.738  41.999   6.610  1.00 17.300          C  
ATOM   2137  OD1 ASN A 141     -21.857  43.065   5.991  1.00 17.300          O  
ATOM   2138  ND2 ASN A 141     -21.989  40.849   6.055  1.00 17.300          N  
ATOM   2139  H   ASN A 141     -18.613  42.289   7.902  1.00 14.570          H  
ATOM   2140  HA  ASN A 141     -21.028  44.036   8.179  1.00 14.930          H  
ATOM   2141 1HB  ASN A 141     -20.772  41.034   8.241  1.00 20.760          H  
ATOM   2142 2HB  ASN A 141     -22.241  41.905   8.678  1.00 20.760          H  
ATOM   2143 1HD2 ASN A 141     -22.268  40.804   5.095  1.00 20.760          H  
ATOM   2144 2HD2 ASN A 141     -21.901  40.008   6.588  1.00 20.760          H  
ATOM   2145  N   GLU A 142     -20.667  44.385  10.575  1.00 12.830          N  
ATOM   2146  CA  GLU A 142     -20.549  44.594  12.022  1.00 13.190          C  
ATOM   2147  C   GLU A 142     -21.820  44.153  12.754  1.00 12.960          C  
ATOM   2148  O   GLU A 142     -21.908  44.209  13.981  1.00 12.830          O  
ATOM   2149  CB  GLU A 142     -20.254  46.066  12.323  1.00 18.320          C  
ATOM   2150  CG  GLU A 142     -18.897  46.552  11.809  1.00 18.320          C  
ATOM   2151  CD  GLU A 142     -18.638  48.012  12.100  1.00 18.320          C  
ATOM   2152  OE1 GLU A 142     -19.504  48.653  12.648  1.00 18.320          O  
ATOM   2153  OE2 GLU A 142     -17.573  48.482  11.775  1.00 18.320          O  
ATOM   2154  H   GLU A 142     -20.895  45.175   9.982  1.00 15.400          H  
ATOM   2155  HA  GLU A 142     -19.719  43.992  12.394  1.00 15.830          H  
ATOM   2156 1HB  GLU A 142     -21.027  46.690  11.877  1.00 21.990          H  
ATOM   2157 2HB  GLU A 142     -20.281  46.229  13.401  1.00 21.990          H  
ATOM   2158 1HG  GLU A 142     -18.112  45.955  12.271  1.00 21.990          H  
ATOM   2159 2HG  GLU A 142     -18.847  46.387  10.731  1.00 21.990          H  
ATOM   2160  N   SER A 143     -22.802  43.737  11.970  1.00 13.080          N  
ATOM   2161  CA  SER A 143     -24.101  43.281  12.438  1.00 13.060          C  
ATOM   2162  C   SER A 143     -24.751  42.383  11.407  1.00 12.550          C  
ATOM   2163  O   SER A 143     -24.674  42.647  10.205  1.00 12.780          O  
ATOM   2164  CB  SER A 143     -25.024  44.442  12.721  1.00 18.290          C  
ATOM   2165  OG  SER A 143     -26.292  43.975  13.118  1.00 18.290          O  
ATOM   2166  H   SER A 143     -22.615  43.727  10.981  1.00 15.700          H  
ATOM   2167  HA  SER A 143     -23.963  42.702  13.354  1.00 15.670          H  
ATOM   2168 1HB  SER A 143     -24.597  45.062  13.509  1.00 21.950          H  
ATOM   2169 2HB  SER A 143     -25.120  45.059  11.829  1.00 21.950          H  
ATOM   2170  HG  SER A 143     -26.806  44.767  13.314  1.00 21.950          H  
ATOM   2171  N   GLU A 144     -25.419  41.332  11.880  1.00 12.000          N  
ATOM   2172  CA  GLU A 144     -26.157  40.405  11.025  1.00 11.700          C  
ATOM   2173  C   GLU A 144     -27.510  40.965  10.571  1.00 11.500          C  
ATOM   2174  O   GLU A 144     -28.218  40.331   9.786  1.00 11.390          O  
ATOM   2175  CB  GLU A 144     -26.352  39.054  11.730  1.00 16.500          C  
ATOM   2176  CG  GLU A 144     -27.328  39.038  12.925  1.00 16.500          C  
ATOM   2177  CD  GLU A 144     -26.693  39.425  14.234  1.00 16.500          C  
ATOM   2178  OE1 GLU A 144     -25.690  40.108  14.210  1.00 16.500          O  
ATOM   2179  OE2 GLU A 144     -27.200  39.030  15.253  1.00 16.500          O  
ATOM   2180  H   GLU A 144     -25.418  41.160  12.892  1.00 14.400          H  
ATOM   2181  HA  GLU A 144     -25.560  40.231  10.130  1.00 14.040          H  
ATOM   2182 1HB  GLU A 144     -26.713  38.323  11.006  1.00 19.800          H  
ATOM   2183 2HB  GLU A 144     -25.387  38.700  12.091  1.00 19.800          H  
ATOM   2184 1HG  GLU A 144     -28.161  39.709  12.731  1.00 19.800          H  
ATOM   2185 2HG  GLU A 144     -27.737  38.033  13.016  1.00 19.800          H  
ATOM   2186  N   SER A 145     -27.893  42.119  11.117  1.00 11.640          N  
ATOM   2187  CA  SER A 145     -29.166  42.750  10.807  1.00 11.700          C  
ATOM   2188  C   SER A 145     -29.338  43.062   9.334  1.00 11.720          C  
ATOM   2189  O   SER A 145     -28.409  43.494   8.649  1.00 11.390          O  
ATOM   2190  CB  SER A 145     -29.342  44.026  11.580  1.00 16.360          C  
ATOM   2191  OG  SER A 145     -30.512  44.677  11.168  1.00 16.360          O  
ATOM   2192  H   SER A 145     -27.257  42.580  11.766  1.00 13.970          H  
ATOM   2193  HA  SER A 145     -29.959  42.061  11.098  1.00 14.040          H  
ATOM   2194 1HB  SER A 145     -29.395  43.806  12.645  1.00 19.630          H  
ATOM   2195 2HB  SER A 145     -28.483  44.675  11.416  1.00 19.630          H  
ATOM   2196  HG  SER A 145     -30.592  45.431  11.763  1.00 19.630          H  
ATOM   2197  N   THR A 146     -30.564  42.873   8.859  1.00 12.290          N  
ATOM   2198  CA  THR A 146     -30.938  43.118   7.476  1.00 12.580          C  
ATOM   2199  C   THR A 146     -31.677  44.440   7.312  1.00 13.210          C  
ATOM   2200  O   THR A 146     -32.240  44.721   6.250  1.00 13.250          O  
ATOM   2201  CB  THR A 146     -31.821  41.973   6.964  1.00 17.500          C  
ATOM   2202  OG1 THR A 146     -33.021  41.911   7.756  1.00 17.500          O  
ATOM   2203  CG2 THR A 146     -31.059  40.660   7.103  1.00 17.500          C  
ATOM   2204  H   THR A 146     -31.277  42.519   9.482  1.00 14.750          H  
ATOM   2205  HA  THR A 146     -30.030  43.160   6.874  1.00 15.100          H  
ATOM   2206  HB  THR A 146     -32.083  42.140   5.920  1.00 21.000          H  
ATOM   2207  HG1 THR A 146     -33.614  42.625   7.484  1.00 21.000          H  
ATOM   2208 1HG2 THR A 146     -31.680  39.840   6.748  1.00 21.000          H  
ATOM   2209 2HG2 THR A 146     -30.147  40.708   6.510  1.00 21.000          H  
ATOM   2210 3HG2 THR A 146     -30.798  40.486   8.147  1.00 21.000          H  
ATOM   2211  N   LEU A 147     -31.724  45.222   8.384  1.00 13.870          N  
ATOM   2212  CA  LEU A 147     -32.400  46.509   8.375  1.00 14.660          C  
ATOM   2213  C   LEU A 147     -31.492  47.569   7.787  1.00 14.570          C  
ATOM   2214  O   LEU A 147     -30.269  47.480   7.890  1.00 14.800          O  
ATOM   2215  CB  LEU A 147     -32.778  46.933   9.800  1.00 20.210          C  
ATOM   2216  CG  LEU A 147     -33.737  46.024  10.586  1.00 20.210          C  
ATOM   2217  CD1 LEU A 147     -33.868  46.584  11.992  1.00 20.210          C  
ATOM   2218  CD2 LEU A 147     -35.101  45.954   9.898  1.00 20.210          C  
ATOM   2219  H   LEU A 147     -31.234  44.916   9.224  1.00 16.640          H  
ATOM   2220  HA  LEU A 147     -33.286  46.444   7.749  1.00 17.590          H  
ATOM   2221 1HB  LEU A 147     -31.865  46.989  10.375  1.00 24.250          H  
ATOM   2222 2HB  LEU A 147     -33.209  47.934   9.760  1.00 24.250          H  
ATOM   2223  HG  LEU A 147     -33.318  45.021  10.656  1.00 24.250          H  
ATOM   2224 1HD1 LEU A 147     -34.531  45.947  12.577  1.00 24.250          H  
ATOM   2225 2HD1 LEU A 147     -32.886  46.614  12.465  1.00 24.250          H  
ATOM   2226 3HD1 LEU A 147     -34.279  47.592  11.949  1.00 24.250          H  
ATOM   2227 1HD2 LEU A 147     -35.764  45.314  10.480  1.00 24.250          H  
ATOM   2228 2HD2 LEU A 147     -35.531  46.954   9.832  1.00 24.250          H  
ATOM   2229 3HD2 LEU A 147     -34.997  45.538   8.900  1.00 24.250          H  
ATOM   2230  N   ASP A 148     -32.073  48.605   7.193  1.00 14.380          N  
ATOM   2231  CA  ASP A 148     -31.246  49.697   6.709  1.00 14.530          C  
ATOM   2232  C   ASP A 148     -30.915  50.593   7.880  1.00 14.110          C  
ATOM   2233  O   ASP A 148     -31.777  51.308   8.396  1.00 14.080          O  
ATOM   2234  CB  ASP A 148     -31.927  50.505   5.606  1.00 20.280          C  
ATOM   2235  CG  ASP A 148     -31.009  51.623   5.053  1.00 20.280          C  
ATOM   2236  OD1 ASP A 148     -29.998  51.934   5.691  1.00 20.280          O  
ATOM   2237  OD2 ASP A 148     -31.314  52.144   4.001  1.00 20.280          O  
ATOM   2238  H   ASP A 148     -33.077  48.642   7.095  1.00 17.260          H  
ATOM   2239  HA  ASP A 148     -30.316  49.289   6.311  1.00 17.440          H  
ATOM   2240 1HB  ASP A 148     -32.211  49.843   4.788  1.00 24.340          H  
ATOM   2241 2HB  ASP A 148     -32.837  50.962   5.997  1.00 24.340          H  
ATOM   2242  N   LEU A 149     -29.689  50.461   8.358  1.00 13.920          N  
ATOM   2243  CA  LEU A 149     -29.235  51.161   9.535  1.00 13.680          C  
ATOM   2244  C   LEU A 149     -28.212  52.236   9.209  1.00 14.090          C  
ATOM   2245  O   LEU A 149     -27.370  52.575  10.051  1.00 14.400          O  
ATOM   2246  CB  LEU A 149     -28.703  50.149  10.549  1.00 19.250          C  
ATOM   2247  CG  LEU A 149     -29.756  49.112  11.046  1.00 19.250          C  
ATOM   2248  CD1 LEU A 149     -29.077  48.095  11.921  1.00 19.250          C  
ATOM   2249  CD2 LEU A 149     -30.900  49.815  11.821  1.00 19.250          C  
ATOM   2250  H   LEU A 149     -29.047  49.851   7.865  1.00 16.700          H  
ATOM   2251  HA  LEU A 149     -30.084  51.672   9.965  1.00 16.420          H  
ATOM   2252 1HB  LEU A 149     -27.881  49.599  10.092  1.00 23.100          H  
ATOM   2253 2HB  LEU A 149     -28.328  50.676  11.413  1.00 23.100          H  
ATOM   2254  HG  LEU A 149     -30.168  48.595  10.197  1.00 23.100          H  
ATOM   2255 1HD1 LEU A 149     -29.805  47.360  12.251  1.00 23.100          H  
ATOM   2256 2HD1 LEU A 149     -28.290  47.597  11.352  1.00 23.100          H  
ATOM   2257 3HD1 LEU A 149     -28.643  48.592  12.786  1.00 23.100          H  
ATOM   2258 1HD2 LEU A 149     -31.616  49.067  12.155  1.00 23.100          H  
ATOM   2259 2HD2 LEU A 149     -30.491  50.336  12.686  1.00 23.100          H  
ATOM   2260 3HD2 LEU A 149     -31.421  50.528  11.191  1.00 23.100          H  
ATOM   2261  N   GLU A 150     -28.222  52.728   7.975  1.00 14.230          N  
ATOM   2262  CA  GLU A 150     -27.295  53.799   7.632  1.00 14.670          C  
ATOM   2263  C   GLU A 150     -27.506  54.990   8.569  1.00 14.960          C  
ATOM   2264  O   GLU A 150     -28.629  55.464   8.743  1.00 15.350          O  
ATOM   2265  CB  GLU A 150     -27.472  54.238   6.176  1.00 20.360          C  
ATOM   2266  CG  GLU A 150     -26.511  55.352   5.714  1.00 20.360          C  
ATOM   2267  CD  GLU A 150     -25.073  54.915   5.690  1.00 20.360          C  
ATOM   2268  OE1 GLU A 150     -24.802  53.863   5.168  1.00 20.360          O  
ATOM   2269  OE2 GLU A 150     -24.248  55.625   6.216  1.00 20.360          O  
ATOM   2270  H   GLU A 150     -28.911  52.390   7.274  1.00 17.080          H  
ATOM   2271  HA  GLU A 150     -26.274  53.433   7.759  1.00 17.600          H  
ATOM   2272 1HB  GLU A 150     -27.336  53.377   5.519  1.00 24.430          H  
ATOM   2273 2HB  GLU A 150     -28.493  54.592   6.030  1.00 24.430          H  
ATOM   2274 1HG  GLU A 150     -26.797  55.653   4.707  1.00 24.430          H  
ATOM   2275 2HG  GLU A 150     -26.618  56.221   6.360  1.00 24.430          H  
ATOM   2276  N   GLY A 151     -26.429  55.479   9.181  1.00 14.920          N  
ATOM   2277  CA  GLY A 151     -26.512  56.627  10.086  1.00 15.310          C  
ATOM   2278  C   GLY A 151     -26.771  56.281  11.560  1.00 14.670          C  
ATOM   2279  O   GLY A 151     -26.778  57.173  12.412  1.00 15.020          O  
ATOM   2280  H   GLY A 151     -25.529  55.047   9.008  1.00 17.900          H  
ATOM   2281 1HA  GLY A 151     -25.583  57.191  10.014  1.00 18.370          H  
ATOM   2282 2HA  GLY A 151     -27.300  57.291   9.734  1.00 18.370          H  
ATOM   2283  N   PHE A 152     -26.980  55.006  11.861  1.00 13.840          N  
ATOM   2284  CA  PHE A 152     -27.239  54.559  13.225  1.00 13.310          C  
ATOM   2285  C   PHE A 152     -25.940  54.274  13.951  1.00 13.100          C  
ATOM   2286  O   PHE A 152     -24.933  53.936  13.327  1.00 12.830          O  
ATOM   2287  CB  PHE A 152     -28.106  53.308  13.225  1.00 18.850          C  
ATOM   2288  CG  PHE A 152     -29.557  53.535  12.886  1.00 18.850          C  
ATOM   2289  CD1 PHE A 152     -29.956  53.910  11.618  1.00 18.850          C  
ATOM   2290  CD2 PHE A 152     -30.534  53.310  13.837  1.00 18.850          C  
ATOM   2291  CE1 PHE A 152     -31.273  54.063  11.303  1.00 18.850          C  
ATOM   2292  CE2 PHE A 152     -31.867  53.463  13.525  1.00 18.850          C  
ATOM   2293  CZ  PHE A 152     -32.234  53.840  12.252  1.00 18.850          C  
ATOM   2294  H   PHE A 152     -26.974  54.304  11.115  1.00 16.610          H  
ATOM   2295  HA  PHE A 152     -27.766  55.352  13.757  1.00 15.970          H  
ATOM   2296 1HB  PHE A 152     -27.697  52.606  12.513  1.00 22.620          H  
ATOM   2297 2HB  PHE A 152     -28.052  52.833  14.203  1.00 22.620          H  
ATOM   2298  HD1 PHE A 152     -29.220  54.092  10.855  1.00 22.620          H  
ATOM   2299  HD2 PHE A 152     -30.244  53.000  14.842  1.00 22.620          H  
ATOM   2300  HE1 PHE A 152     -31.555  54.360  10.289  1.00 22.620          H  
ATOM   2301  HE2 PHE A 152     -32.632  53.280  14.281  1.00 22.620          H  
ATOM   2302  HZ  PHE A 152     -33.285  53.959  11.998  1.00 22.620          H  
ATOM   2303  N   GLN A 153     -25.958  54.439  15.268  1.00 13.320          N  
ATOM   2304  CA  GLN A 153     -24.805  54.141  16.099  1.00 13.240          C  
ATOM   2305  C   GLN A 153     -25.169  53.350  17.346  1.00 13.270          C  
ATOM   2306  O   GLN A 153     -26.283  53.457  17.860  1.00 13.240          O  
ATOM   2307  CB  GLN A 153     -24.080  55.420  16.515  1.00 18.570          C  
ATOM   2308  CG  GLN A 153     -23.420  56.189  15.390  1.00 18.570          C  
ATOM   2309  CD  GLN A 153     -22.584  57.358  15.910  1.00 18.570          C  
ATOM   2310  OE1 GLN A 153     -23.077  58.244  16.616  1.00 18.570          O  
ATOM   2311  NE2 GLN A 153     -21.299  57.344  15.567  1.00 18.570          N  
ATOM   2312  H   GLN A 153     -26.810  54.756  15.713  1.00 15.980          H  
ATOM   2313  HA  GLN A 153     -24.114  53.531  15.518  1.00 15.890          H  
ATOM   2314 1HB  GLN A 153     -24.791  56.092  16.994  1.00 22.280          H  
ATOM   2315 2HB  GLN A 153     -23.347  55.185  17.239  1.00 22.280          H  
ATOM   2316 1HG  GLN A 153     -22.770  55.514  14.833  1.00 22.280          H  
ATOM   2317 2HG  GLN A 153     -24.194  56.586  14.732  1.00 22.280          H  
ATOM   2318 1HE2 GLN A 153     -20.668  58.068  15.870  1.00 22.280          H  
ATOM   2319 2HE2 GLN A 153     -20.935  56.599  14.999  1.00 22.280          H  
ATOM   2320  N   ASN A 154     -24.198  52.599  17.851  1.00 13.450          N  
ATOM   2321  CA  ASN A 154     -24.337  51.878  19.105  1.00 13.600          C  
ATOM   2322  C   ASN A 154     -24.582  52.889  20.235  1.00 13.520          C  
ATOM   2323  O   ASN A 154     -24.076  54.015  20.156  1.00 13.590          O  
ATOM   2324  CB  ASN A 154     -23.079  51.069  19.375  1.00 18.980          C  
ATOM   2325  CG  ASN A 154     -22.923  49.947  18.415  1.00 18.980          C  
ATOM   2326  OD1 ASN A 154     -23.906  49.362  17.948  1.00 18.980          O  
ATOM   2327  ND2 ASN A 154     -21.700  49.638  18.087  1.00 18.980          N  
ATOM   2328  H   ASN A 154     -23.338  52.519  17.326  1.00 16.140          H  
ATOM   2329  HA  ASN A 154     -25.182  51.208  19.003  1.00 16.320          H  
ATOM   2330 1HB  ASN A 154     -22.205  51.710  19.304  1.00 22.780          H  
ATOM   2331 2HB  ASN A 154     -23.091  50.665  20.384  1.00 22.780          H  
ATOM   2332 1HD2 ASN A 154     -21.529  48.895  17.437  1.00 22.780          H  
ATOM   2333 2HD2 ASN A 154     -20.930  50.138  18.484  1.00 22.780          H  
ATOM   2334  N   PRO A 155     -25.298  52.516  21.321  1.00 13.510          N  
ATOM   2335  CA  PRO A 155     -25.596  53.360  22.477  1.00 13.580          C  
ATOM   2336  C   PRO A 155     -24.385  54.108  23.031  1.00 13.740          C  
ATOM   2337  O   PRO A 155     -24.523  55.245  23.485  1.00 13.810          O  
ATOM   2338  CB  PRO A 155     -26.126  52.336  23.489  1.00 20.370          C  
ATOM   2339  CG  PRO A 155     -26.775  51.269  22.635  1.00 20.370          C  
ATOM   2340  CD  PRO A 155     -25.889  51.145  21.415  1.00 20.370          C  
ATOM   2341  HA  PRO A 155     -26.387  54.072  22.198  1.00 16.300          H  
ATOM   2342 1HB  PRO A 155     -25.299  51.952  24.111  1.00 24.440          H  
ATOM   2343 2HB  PRO A 155     -26.838  52.822  24.173  1.00 24.440          H  
ATOM   2344 1HG  PRO A 155     -26.862  50.323  23.201  1.00 24.440          H  
ATOM   2345 2HG  PRO A 155     -27.802  51.573  22.376  1.00 24.440          H  
ATOM   2346 1HD  PRO A 155     -25.120  50.372  21.562  1.00 24.440          H  
ATOM   2347 2HD  PRO A 155     -26.555  50.928  20.570  1.00 24.440          H  
ATOM   2348  N   THR A 156     -23.196  53.505  22.965  1.00 13.920          N  
ATOM   2349  CA  THR A 156     -22.005  54.167  23.449  1.00 14.190          C  
ATOM   2350  C   THR A 156     -20.947  54.171  22.360  1.00 13.690          C  
ATOM   2351  O   THR A 156     -19.750  54.016  22.634  1.00 13.880          O  
ATOM   2352  CB  THR A 156     -21.447  53.403  24.659  1.00 19.760          C  
ATOM   2353  OG1 THR A 156     -21.199  52.040  24.267  1.00 19.760          O  
ATOM   2354  CG2 THR A 156     -22.436  53.413  25.790  1.00 19.760          C  
ATOM   2355  H   THR A 156     -23.080  52.563  22.622  1.00 16.700          H  
ATOM   2356  HA  THR A 156     -22.239  55.197  23.721  1.00 17.030          H  
ATOM   2357  HB  THR A 156     -20.514  53.864  24.990  1.00 23.710          H  
ATOM   2358  HG1 THR A 156     -20.644  51.608  24.941  1.00 23.710          H  
ATOM   2359 1HG2 THR A 156     -22.023  52.859  26.630  1.00 23.710          H  
ATOM   2360 2HG2 THR A 156     -22.630  54.441  26.089  1.00 23.710          H  
ATOM   2361 3HG2 THR A 156     -23.362  52.945  25.479  1.00 23.710          H  
ATOM   2362  N   ALA A 157     -21.367  54.426  21.117  1.00 13.150          N  
ATOM   2363  CA  ALA A 157     -20.424  54.441  20.004  1.00 12.800          C  
ATOM   2364  C   ALA A 157     -19.365  55.499  20.168  1.00 12.990          C  
ATOM   2365  O   ALA A 157     -18.183  55.233  19.991  1.00 13.110          O  
ATOM   2366  CB  ALA A 157     -21.132  54.694  18.702  1.00 18.060          C  
ATOM   2367  H   ALA A 157     -22.372  54.539  20.938  1.00 15.780          H  
ATOM   2368  HA  ALA A 157     -19.945  53.467  19.961  1.00 15.360          H  
ATOM   2369 1HB  ALA A 157     -20.409  54.676  17.881  1.00 21.670          H  
ATOM   2370 2HB  ALA A 157     -21.874  53.935  18.550  1.00 21.670          H  
ATOM   2371 3HB  ALA A 157     -21.610  55.671  18.742  1.00 21.670          H  
ATOM   2372  N   LYS A 158     -19.759  56.674  20.648  1.00 13.160          N  
ATOM   2373  CA  LYS A 158     -18.801  57.763  20.782  1.00 13.480          C  
ATOM   2374  C   LYS A 158     -17.636  57.374  21.676  1.00 13.060          C  
ATOM   2375  O   LYS A 158     -16.502  57.803  21.455  1.00 13.270          O  
ATOM   2376  CB  LYS A 158     -19.488  59.015  21.322  1.00 18.740          C  
ATOM   2377  CG  LYS A 158     -20.437  59.680  20.327  1.00 18.740          C  
ATOM   2378  CD  LYS A 158     -21.112  60.913  20.925  1.00 18.740          C  
ATOM   2379  CE  LYS A 158     -22.065  61.565  19.921  1.00 18.740          C  
ATOM   2380  NZ  LYS A 158     -22.764  62.751  20.501  1.00 18.740          N  
ATOM   2381  H   LYS A 158     -20.739  56.819  20.845  1.00 15.790          H  
ATOM   2382  HA  LYS A 158     -18.396  57.983  19.790  1.00 16.180          H  
ATOM   2383 1HB  LYS A 158     -20.051  58.762  22.219  1.00 22.490          H  
ATOM   2384 2HB  LYS A 158     -18.730  59.746  21.605  1.00 22.490          H  
ATOM   2385 1HG  LYS A 158     -19.871  59.977  19.441  1.00 22.490          H  
ATOM   2386 2HG  LYS A 158     -21.199  58.966  20.017  1.00 22.490          H  
ATOM   2387 1HD  LYS A 158     -21.675  60.624  21.813  1.00 22.490          H  
ATOM   2388 2HD  LYS A 158     -20.353  61.638  21.217  1.00 22.490          H  
ATOM   2389 1HE  LYS A 158     -21.499  61.882  19.047  1.00 22.490          H  
ATOM   2390 2HE  LYS A 158     -22.812  60.833  19.612  1.00 22.490          H  
ATOM   2391 1HZ  LYS A 158     -23.382  63.151  19.808  1.00 22.490          H  
ATOM   2392 2HZ  LYS A 158     -23.304  62.467  21.307  1.00 22.490          H  
ATOM   2393 3HZ  LYS A 158     -22.083  63.443  20.781  1.00 22.490          H  
ATOM   2394  N   GLU A 159     -17.920  56.575  22.702  1.00 12.630          N  
ATOM   2395  CA  GLU A 159     -16.887  56.125  23.604  1.00 12.360          C  
ATOM   2396  C   GLU A 159     -16.112  54.971  22.968  1.00 11.940          C  
ATOM   2397  O   GLU A 159     -14.884  54.958  22.976  1.00 11.480          O  
ATOM   2398  CB  GLU A 159     -17.520  55.668  24.919  1.00 17.410          C  
ATOM   2399  CG  GLU A 159     -18.168  56.792  25.734  1.00 17.410          C  
ATOM   2400  CD  GLU A 159     -18.882  56.282  26.954  1.00 17.410          C  
ATOM   2401  OE1 GLU A 159     -18.998  55.087  27.077  1.00 17.410          O  
ATOM   2402  OE2 GLU A 159     -19.310  57.076  27.755  1.00 17.410          O  
ATOM   2403  H   GLU A 159     -18.871  56.259  22.849  1.00 15.160          H  
ATOM   2404  HA  GLU A 159     -16.199  56.947  23.794  1.00 14.830          H  
ATOM   2405 1HB  GLU A 159     -18.283  54.921  24.708  1.00 20.890          H  
ATOM   2406 2HB  GLU A 159     -16.761  55.193  25.541  1.00 20.890          H  
ATOM   2407 1HG  GLU A 159     -17.395  57.495  26.041  1.00 20.890          H  
ATOM   2408 2HG  GLU A 159     -18.874  57.326  25.100  1.00 20.890          H  
ATOM   2409  N   CYS A 160     -16.833  54.029  22.343  1.00 12.290          N  
ATOM   2410  CA  CYS A 160     -16.239  52.825  21.760  1.00 12.150          C  
ATOM   2411  C   CYS A 160     -15.233  53.161  20.664  1.00 12.410          C  
ATOM   2412  O   CYS A 160     -14.204  52.497  20.516  1.00 12.560          O  
ATOM   2413  CB  CYS A 160     -17.327  51.934  21.160  1.00 17.070          C  
ATOM   2414  SG  CYS A 160     -18.461  51.184  22.383  1.00 17.070          S  
ATOM   2415  H   CYS A 160     -17.850  54.122  22.336  1.00 14.750          H  
ATOM   2416  HA  CYS A 160     -15.736  52.279  22.548  1.00 14.580          H  
ATOM   2417 1HB  CYS A 160     -17.915  52.511  20.461  1.00 20.480          H  
ATOM   2418 2HB  CYS A 160     -16.857  51.127  20.601  1.00 20.480          H  
ATOM   2419  HG  CYS A 160     -19.126  52.335  22.682  1.00 20.480          H  
ATOM   2420  N   GLU A 161     -15.528  54.211  19.905  1.00 12.660          N  
ATOM   2421  CA  GLU A 161     -14.704  54.684  18.800  1.00 13.110          C  
ATOM   2422  C   GLU A 161     -13.311  55.125  19.245  1.00 13.050          C  
ATOM   2423  O   GLU A 161     -12.401  55.216  18.420  1.00 13.480          O  
ATOM   2424  CB  GLU A 161     -15.423  55.820  18.046  1.00 18.170          C  
ATOM   2425  CG  GLU A 161     -16.625  55.349  17.180  1.00 18.170          C  
ATOM   2426  CD  GLU A 161     -17.449  56.466  16.565  1.00 18.170          C  
ATOM   2427  OE1 GLU A 161     -17.300  57.603  16.950  1.00 18.170          O  
ATOM   2428  OE2 GLU A 161     -18.231  56.169  15.690  1.00 18.170          O  
ATOM   2429  H   GLU A 161     -16.419  54.688  20.073  1.00 15.190          H  
ATOM   2430  HA  GLU A 161     -14.579  53.858  18.103  1.00 15.730          H  
ATOM   2431 1HB  GLU A 161     -15.801  56.547  18.771  1.00 21.810          H  
ATOM   2432 2HB  GLU A 161     -14.716  56.336  17.398  1.00 21.810          H  
ATOM   2433 1HG  GLU A 161     -16.228  54.739  16.371  1.00 21.810          H  
ATOM   2434 2HG  GLU A 161     -17.267  54.711  17.774  1.00 21.810          H  
ATOM   2435  N   GLY A 162     -13.150  55.476  20.523  1.00 12.700          N  
ATOM   2436  CA  GLY A 162     -11.869  55.919  21.044  1.00 12.820          C  
ATOM   2437  C   GLY A 162     -11.106  54.815  21.789  1.00 12.720          C  
ATOM   2438  O   GLY A 162     -10.080  55.095  22.416  1.00 12.920          O  
ATOM   2439  H   GLY A 162     -13.923  55.374  21.187  1.00 15.240          H  
ATOM   2440 1HA  GLY A 162     -11.257  56.294  20.225  1.00 15.380          H  
ATOM   2441 2HA  GLY A 162     -12.038  56.754  21.721  1.00 15.380          H  
ATOM   2442  N   LEU A 163     -11.600  53.573  21.760  1.00 12.570          N  
ATOM   2443  CA  LEU A 163     -10.951  52.517  22.531  1.00 12.630          C  
ATOM   2444  C   LEU A 163     -10.113  51.559  21.704  1.00 12.300          C  
ATOM   2445  O   LEU A 163     -10.386  51.294  20.534  1.00 12.080          O  
ATOM   2446  CB  LEU A 163     -12.006  51.693  23.276  1.00 17.660          C  
ATOM   2447  CG  LEU A 163     -12.945  52.467  24.228  1.00 17.660          C  
ATOM   2448  CD1 LEU A 163     -13.955  51.502  24.807  1.00 17.660          C  
ATOM   2449  CD2 LEU A 163     -12.166  53.169  25.331  1.00 17.660          C  
ATOM   2450  H   LEU A 163     -12.442  53.353  21.219  1.00 15.080          H  
ATOM   2451  HA  LEU A 163     -10.281  52.978  23.249  1.00 15.160          H  
ATOM   2452 1HB  LEU A 163     -12.635  51.211  22.526  1.00 21.190          H  
ATOM   2453 2HB  LEU A 163     -11.500  50.911  23.845  1.00 21.190          H  
ATOM   2454  HG  LEU A 163     -13.478  53.198  23.660  1.00 21.190          H  
ATOM   2455 1HD1 LEU A 163     -14.647  52.044  25.452  1.00 21.190          H  
ATOM   2456 2HD1 LEU A 163     -14.508  51.024  24.005  1.00 21.190          H  
ATOM   2457 3HD1 LEU A 163     -13.438  50.739  25.388  1.00 21.190          H  
ATOM   2458 1HD2 LEU A 163     -12.865  53.706  25.974  1.00 21.190          H  
ATOM   2459 2HD2 LEU A 163     -11.623  52.434  25.922  1.00 21.190          H  
ATOM   2460 3HD2 LEU A 163     -11.467  53.883  24.904  1.00 21.190          H  
ATOM   2461  N   ALA A 164      -9.081  51.016  22.342  1.00 12.400          N  
ATOM   2462  CA  ALA A 164      -8.267  49.969  21.746  1.00 12.200          C  
ATOM   2463  C   ALA A 164      -9.114  48.725  21.569  1.00 12.090          C  
ATOM   2464  O   ALA A 164     -10.004  48.464  22.383  1.00 12.360          O  
ATOM   2465  CB  ALA A 164      -7.061  49.660  22.614  1.00 17.160          C  
ATOM   2466  H   ALA A 164      -8.885  51.316  23.286  1.00 14.880          H  
ATOM   2467  HA  ALA A 164      -7.935  50.303  20.762  1.00 14.640          H  
ATOM   2468 1HB  ALA A 164      -6.470  48.873  22.143  1.00 20.590          H  
ATOM   2469 2HB  ALA A 164      -6.452  50.555  22.727  1.00 20.590          H  
ATOM   2470 3HB  ALA A 164      -7.398  49.320  23.591  1.00 20.590          H  
ATOM   2471  N   THR A 165      -8.831  47.941  20.538  1.00 11.880          N  
ATOM   2472  CA  THR A 165      -9.546  46.697  20.336  1.00 11.910          C  
ATOM   2473  C   THR A 165      -9.350  45.805  21.555  1.00 11.990          C  
ATOM   2474  O   THR A 165      -8.221  45.616  22.009  1.00 12.350          O  
ATOM   2475  CB  THR A 165      -9.019  45.936  19.087  1.00 16.660          C  
ATOM   2476  OG1 THR A 165      -9.109  46.757  17.916  1.00 16.660          O  
ATOM   2477  CG2 THR A 165      -9.860  44.668  18.841  1.00 16.660          C  
ATOM   2478  H   THR A 165      -8.118  48.200  19.872  1.00 14.260          H  
ATOM   2479  HA  THR A 165     -10.609  46.909  20.218  1.00 14.290          H  
ATOM   2480  HB  THR A 165      -7.978  45.651  19.243  1.00 19.990          H  
ATOM   2481  HG1 THR A 165      -8.614  46.287  17.190  1.00 19.990          H  
ATOM   2482 1HG2 THR A 165      -9.479  44.149  17.963  1.00 19.990          H  
ATOM   2483 2HG2 THR A 165      -9.799  44.009  19.686  1.00 19.990          H  
ATOM   2484 3HG2 THR A 165     -10.897  44.946  18.672  1.00 19.990          H  
ATOM   2485  N   LEU A 166     -10.443  45.243  22.069  1.00 11.780          N  
ATOM   2486  CA  LEU A 166     -10.392  44.310  23.194  1.00 11.900          C  
ATOM   2487  C   LEU A 166      -9.555  43.104  22.792  1.00 11.670          C  
ATOM   2488  O   LEU A 166      -9.735  42.597  21.681  1.00 11.580          O  
ATOM   2489  CB  LEU A 166     -11.835  43.874  23.556  1.00 16.610          C  
ATOM   2490  CG  LEU A 166     -12.037  42.841  24.717  1.00 16.610          C  
ATOM   2491  CD1 LEU A 166     -11.621  43.418  26.061  1.00 16.610          C  
ATOM   2492  CD2 LEU A 166     -13.531  42.421  24.766  1.00 16.610          C  
ATOM   2493  H   LEU A 166     -11.334  45.475  21.657  1.00 14.140          H  
ATOM   2494  HA  LEU A 166      -9.921  44.808  24.041  1.00 14.280          H  
ATOM   2495 1HB  LEU A 166     -12.403  44.767  23.817  1.00 19.930          H  
ATOM   2496 2HB  LEU A 166     -12.288  43.439  22.664  1.00 19.930          H  
ATOM   2497  HG  LEU A 166     -11.429  41.965  24.521  1.00 19.930          H  
ATOM   2498 1HD1 LEU A 166     -11.779  42.659  26.836  1.00 19.930          H  
ATOM   2499 2HD1 LEU A 166     -10.568  43.693  26.044  1.00 19.930          H  
ATOM   2500 3HD1 LEU A 166     -12.225  44.295  26.284  1.00 19.930          H  
ATOM   2501 1HD2 LEU A 166     -13.672  41.679  25.554  1.00 19.930          H  
ATOM   2502 2HD2 LEU A 166     -14.153  43.289  24.973  1.00 19.930          H  
ATOM   2503 3HD2 LEU A 166     -13.830  41.988  23.814  1.00 19.930          H  
ATOM   2504  N   ASP A 167      -8.597  42.699  23.635  1.00 11.770          N  
ATOM   2505  CA  ASP A 167      -7.760  41.550  23.334  1.00 11.790          C  
ATOM   2506  C   ASP A 167      -8.465  40.263  23.744  1.00 11.470          C  
ATOM   2507  O   ASP A 167      -8.708  39.361  22.930  1.00 11.490          O  
ATOM   2508  CB  ASP A 167      -6.400  41.709  24.023  1.00 16.500          C  
ATOM   2509  CG  ASP A 167      -6.528  41.996  25.515  1.00 16.500          C  
ATOM   2510  OD1 ASP A 167      -7.627  42.374  25.933  1.00 16.500          O  
ATOM   2511  OD2 ASP A 167      -5.572  41.842  26.224  1.00 16.500          O  
ATOM   2512  H   ASP A 167      -8.465  43.154  24.542  1.00 14.120          H  
ATOM   2513  HA  ASP A 167      -7.588  41.519  22.259  1.00 14.150          H  
ATOM   2514 1HB  ASP A 167      -5.819  40.796  23.892  1.00 19.800          H  
ATOM   2515 2HB  ASP A 167      -5.847  42.524  23.553  1.00 19.800          H  
ATOM   2516  N   ASN A 168      -8.847  40.180  25.004  1.00 11.380          N  
ATOM   2517  CA  ASN A 168      -9.534  38.992  25.436  1.00 11.320          C  
ATOM   2518  C   ASN A 168     -10.966  39.186  25.062  1.00 10.780          C  
ATOM   2519  O   ASN A 168     -11.748  39.752  25.815  1.00 10.810          O  
ATOM   2520  CB  ASN A 168      -9.404  38.711  26.913  1.00 15.870          C  
ATOM   2521  CG  ASN A 168     -10.055  37.366  27.276  1.00 15.870          C  
ATOM   2522  OD1 ASN A 168     -10.913  36.818  26.537  1.00 15.870          O  
ATOM   2523  ND2 ASN A 168      -9.658  36.827  28.405  1.00 15.870          N  
ATOM   2524  H   ASN A 168      -8.642  40.961  25.629  1.00 13.660          H  
ATOM   2525  HA  ASN A 168      -9.155  38.130  24.883  1.00 13.580          H  
ATOM   2526 1HB  ASN A 168      -8.348  38.688  27.189  1.00 19.050          H  
ATOM   2527 2HB  ASN A 168      -9.875  39.511  27.483  1.00 19.050          H  
ATOM   2528 1HD2 ASN A 168     -10.040  35.951  28.705  1.00 19.050          H  
ATOM   2529 2HD2 ASN A 168      -8.974  37.292  28.970  1.00 19.050          H  
ATOM   2530  N   LYS A 169     -11.328  38.655  23.919  1.00 10.500          N  
ATOM   2531  CA  LYS A 169     -12.650  38.871  23.358  1.00 10.190          C  
ATOM   2532  C   LYS A 169     -13.769  38.369  24.260  1.00 10.090          C  
ATOM   2533  O   LYS A 169     -14.916  38.786  24.115  1.00 10.210          O  
ATOM   2534  CB  LYS A 169     -12.762  38.193  21.994  1.00 14.390          C  
ATOM   2535  CG  LYS A 169     -11.823  38.750  20.911  1.00 14.390          C  
ATOM   2536  CD  LYS A 169     -12.140  40.198  20.563  1.00 14.390          C  
ATOM   2537  CE  LYS A 169     -11.359  40.673  19.336  1.00 14.390          C  
ATOM   2538  NZ  LYS A 169      -9.894  40.761  19.591  1.00 14.390          N  
ATOM   2539  H   LYS A 169     -10.588  38.208  23.379  1.00 12.600          H  
ATOM   2540  HA  LYS A 169     -12.792  39.941  23.238  1.00 12.230          H  
ATOM   2541 1HB  LYS A 169     -12.548  37.130  22.105  1.00 17.270          H  
ATOM   2542 2HB  LYS A 169     -13.787  38.281  21.630  1.00 17.270          H  
ATOM   2543 1HG  LYS A 169     -10.796  38.699  21.270  1.00 17.270          H  
ATOM   2544 2HG  LYS A 169     -11.906  38.140  20.012  1.00 17.270          H  
ATOM   2545 1HD  LYS A 169     -13.209  40.320  20.386  1.00 17.270          H  
ATOM   2546 2HD  LYS A 169     -11.845  40.846  21.391  1.00 17.270          H  
ATOM   2547 1HE  LYS A 169     -11.528  39.985  18.510  1.00 17.270          H  
ATOM   2548 2HE  LYS A 169     -11.717  41.663  19.054  1.00 17.270          H  
ATOM   2549 1HZ  LYS A 169      -9.442  41.096  18.723  1.00 17.270          H  
ATOM   2550 2HZ  LYS A 169      -9.725  41.428  20.361  1.00 17.270          H  
ATOM   2551 3HZ  LYS A 169      -9.520  39.864  19.838  1.00 17.270          H  
ATOM   2552  N   ALA A 170     -13.464  37.423  25.147  1.00 10.090          N  
ATOM   2553  CA  ALA A 170     -14.472  36.868  26.035  1.00 10.240          C  
ATOM   2554  C   ALA A 170     -14.655  37.723  27.286  1.00 10.090          C  
ATOM   2555  O   ALA A 170     -15.517  37.427  28.123  1.00 10.170          O  
ATOM   2556  CB  ALA A 170     -14.093  35.453  26.434  1.00 14.280          C  
ATOM   2557  H   ALA A 170     -12.489  37.133  25.265  1.00 12.110          H  
ATOM   2558  HA  ALA A 170     -15.421  36.848  25.499  1.00 12.290          H  
ATOM   2559 1HB  ALA A 170     -14.867  35.037  27.076  1.00 17.130          H  
ATOM   2560 2HB  ALA A 170     -13.991  34.840  25.540  1.00 17.130          H  
ATOM   2561 3HB  ALA A 170     -13.147  35.474  26.971  1.00 17.130          H  
ATOM   2562  N   ASP A 171     -13.819  38.748  27.452  1.00 10.110          N  
ATOM   2563  CA  ASP A 171     -13.888  39.606  28.617  1.00 10.150          C  
ATOM   2564  C   ASP A 171     -14.780  40.791  28.325  1.00 10.230          C  
ATOM   2565  O   ASP A 171     -14.325  41.893  27.997  1.00 10.570          O  
ATOM   2566  CB  ASP A 171     -12.510  40.079  29.056  1.00 14.190          C  
ATOM   2567  CG  ASP A 171     -12.576  40.869  30.359  1.00 14.190          C  
ATOM   2568  OD1 ASP A 171     -13.681  41.256  30.760  1.00 14.190          O  
ATOM   2569  OD2 ASP A 171     -11.540  41.074  30.964  1.00 14.190          O  
ATOM   2570  H   ASP A 171     -13.142  38.976  26.725  1.00 12.130          H  
ATOM   2571  HA  ASP A 171     -14.327  39.041  29.438  1.00 12.180          H  
ATOM   2572 1HB  ASP A 171     -11.857  39.218  29.190  1.00 17.030          H  
ATOM   2573 2HB  ASP A 171     -12.074  40.703  28.274  1.00 17.030          H  
ATOM   2574  N   LEU A 172     -16.066  40.601  28.525  1.00 10.120          N  
ATOM   2575  CA  LEU A 172     -17.025  41.594  28.118  1.00 10.410          C  
ATOM   2576  C   LEU A 172     -17.176  42.670  29.167  1.00 10.430          C  
ATOM   2577  O   LEU A 172     -17.940  43.613  28.994  1.00 10.640          O  
ATOM   2578  CB  LEU A 172     -18.350  40.910  27.790  1.00 14.460          C  
ATOM   2579  CG  LEU A 172     -18.271  39.869  26.613  1.00 14.460          C  
ATOM   2580  CD1 LEU A 172     -19.615  39.197  26.465  1.00 14.460          C  
ATOM   2581  CD2 LEU A 172     -17.857  40.556  25.292  1.00 14.460          C  
ATOM   2582  H   LEU A 172     -16.384  39.703  28.880  1.00 12.140          H  
ATOM   2583  HA  LEU A 172     -16.654  42.088  27.224  1.00 12.490          H  
ATOM   2584 1HB  LEU A 172     -18.712  40.395  28.682  1.00 17.350          H  
ATOM   2585 2HB  LEU A 172     -19.078  41.676  27.517  1.00 17.350          H  
ATOM   2586  HG  LEU A 172     -17.533  39.100  26.858  1.00 17.350          H  
ATOM   2587 1HD1 LEU A 172     -19.570  38.459  25.681  1.00 17.350          H  
ATOM   2588 2HD1 LEU A 172     -19.876  38.706  27.395  1.00 17.350          H  
ATOM   2589 3HD1 LEU A 172     -20.360  39.944  26.217  1.00 17.350          H  
ATOM   2590 1HD2 LEU A 172     -17.808  39.818  24.500  1.00 17.350          H  
ATOM   2591 2HD2 LEU A 172     -18.592  41.317  25.028  1.00 17.350          H  
ATOM   2592 3HD2 LEU A 172     -16.880  41.018  25.373  1.00 17.350          H  
ATOM   2593  N   ASP A 173     -16.375  42.604  30.239  1.00 10.420          N  
ATOM   2594  CA  ASP A 173     -16.455  43.646  31.244  1.00 10.710          C  
ATOM   2595  C   ASP A 173     -15.663  44.840  30.725  1.00 10.930          C  
ATOM   2596  O   ASP A 173     -15.694  45.930  31.299  1.00 11.300          O  
ATOM   2597  CB  ASP A 173     -15.930  43.176  32.602  1.00 14.880          C  
ATOM   2598  CG  ASP A 173     -16.852  42.151  33.319  1.00 14.880          C  
ATOM   2599  OD1 ASP A 173     -18.031  42.090  33.028  1.00 14.880          O  
ATOM   2600  OD2 ASP A 173     -16.356  41.453  34.170  1.00 14.880          O  
ATOM   2601  H   ASP A 173     -15.674  41.852  30.360  1.00 12.500          H  
ATOM   2602  HA  ASP A 173     -17.494  43.947  31.367  1.00 12.850          H  
ATOM   2603 1HB  ASP A 173     -14.946  42.711  32.455  1.00 17.850          H  
ATOM   2604 2HB  ASP A 173     -15.788  44.036  33.254  1.00 17.850          H  
ATOM   2605  N   GLY A 174     -14.966  44.632  29.596  1.00 10.900          N  
ATOM   2606  CA  GLY A 174     -14.203  45.660  28.932  1.00 11.240          C  
ATOM   2607  C   GLY A 174     -15.080  46.410  27.925  1.00 11.720          C  
ATOM   2608  O   GLY A 174     -14.590  47.279  27.200  1.00 11.680          O  
ATOM   2609  H   GLY A 174     -14.956  43.701  29.164  1.00 13.080          H  
ATOM   2610 1HA  GLY A 174     -13.801  46.353  29.670  1.00 13.490          H  
ATOM   2611 2HA  GLY A 174     -13.359  45.201  28.419  1.00 13.490          H  
ATOM   2612  N   GLU A 175     -16.379  46.070  27.855  1.00 12.310          N  
ATOM   2613  CA  GLU A 175     -17.281  46.704  26.908  1.00 12.850          C  
ATOM   2614  C   GLU A 175     -18.425  47.434  27.608  1.00 12.780          C  
ATOM   2615  O   GLU A 175     -18.885  47.043  28.679  1.00 12.650          O  
ATOM   2616  CB  GLU A 175     -17.843  45.679  25.925  1.00 17.770          C  
ATOM   2617  CG  GLU A 175     -16.808  45.041  24.996  1.00 17.770          C  
ATOM   2618  CD  GLU A 175     -17.454  44.113  24.020  1.00 17.770          C  
ATOM   2619  OE1 GLU A 175     -18.595  43.821  24.244  1.00 17.770          O  
ATOM   2620  OE2 GLU A 175     -16.851  43.737  23.044  1.00 17.770          O  
ATOM   2621  H   GLU A 175     -16.764  45.342  28.463  1.00 14.770          H  
ATOM   2622  HA  GLU A 175     -16.718  47.442  26.339  1.00 15.420          H  
ATOM   2623 1HB  GLU A 175     -18.316  44.869  26.489  1.00 21.330          H  
ATOM   2624 2HB  GLU A 175     -18.613  46.142  25.311  1.00 21.330          H  
ATOM   2625 1HG  GLU A 175     -16.262  45.819  24.462  1.00 21.330          H  
ATOM   2626 2HG  GLU A 175     -16.100  44.486  25.609  1.00 21.330          H  
ATOM   2627  N   SER A 176     -18.894  48.503  26.967  1.00 13.000          N  
ATOM   2628  CA  SER A 176     -19.996  49.332  27.449  1.00 13.180          C  
ATOM   2629  C   SER A 176     -21.294  49.150  26.661  1.00 12.930          C  
ATOM   2630  O   SER A 176     -22.279  49.851  26.908  1.00 13.270          O  
ATOM   2631  CB  SER A 176     -19.569  50.777  27.356  1.00 18.380          C  
ATOM   2632  OG  SER A 176     -19.327  51.118  26.011  1.00 18.380          O  
ATOM   2633  H   SER A 176     -18.463  48.776  26.095  1.00 15.600          H  
ATOM   2634  HA  SER A 176     -20.189  49.076  28.493  1.00 15.820          H  
ATOM   2635 1HB  SER A 176     -20.341  51.422  27.771  1.00 22.060          H  
ATOM   2636 2HB  SER A 176     -18.664  50.927  27.942  1.00 22.060          H  
ATOM   2637  HG  SER A 176     -18.873  51.977  26.031  1.00 22.060          H  
ATOM   2638  N   THR A 177     -21.300  48.208  25.722  1.00 12.490          N  
ATOM   2639  CA  THR A 177     -22.462  48.010  24.864  1.00 12.370          C  
ATOM   2640  C   THR A 177     -23.508  47.063  25.451  1.00 12.510          C  
ATOM   2641  O   THR A 177     -23.246  45.885  25.729  1.00 12.480          O  
ATOM   2642  CB  THR A 177     -22.015  47.486  23.474  1.00 17.370          C  
ATOM   2643  OG1 THR A 177     -21.163  48.459  22.845  1.00 17.370          O  
ATOM   2644  CG2 THR A 177     -23.220  47.227  22.571  1.00 17.370          C  
ATOM   2645  H   THR A 177     -20.477  47.641  25.606  1.00 14.990          H  
ATOM   2646  HA  THR A 177     -22.938  48.980  24.716  1.00 14.840          H  
ATOM   2647  HB  THR A 177     -21.459  46.556  23.600  1.00 20.840          H  
ATOM   2648  HG1 THR A 177     -20.335  48.532  23.332  1.00 20.840          H  
ATOM   2649 1HG2 THR A 177     -22.873  46.867  21.604  1.00 20.840          H  
ATOM   2650 2HG2 THR A 177     -23.876  46.474  23.014  1.00 20.840          H  
ATOM   2651 3HG2 THR A 177     -23.777  48.153  22.432  1.00 20.840          H  
ATOM   2652  N   GLU A 178     -24.710  47.597  25.623  1.00 12.850          N  
ATOM   2653  CA  GLU A 178     -25.822  46.842  26.162  1.00 13.200          C  
ATOM   2654  C   GLU A 178     -26.163  45.675  25.256  1.00 13.400          C  
ATOM   2655  O   GLU A 178     -26.365  45.850  24.055  1.00 13.350          O  
ATOM   2656  CB  GLU A 178     -27.046  47.742  26.334  1.00 18.340          C  
ATOM   2657  CG  GLU A 178     -28.251  47.058  26.970  1.00 18.340          C  
ATOM   2658  CD  GLU A 178     -29.402  47.988  27.187  1.00 18.340          C  
ATOM   2659  OE1 GLU A 178     -29.263  49.155  26.910  1.00 18.340          O  
ATOM   2660  OE2 GLU A 178     -30.426  47.531  27.632  1.00 18.340          O  
ATOM   2661  H   GLU A 178     -24.839  48.571  25.387  1.00 15.420          H  
ATOM   2662  HA  GLU A 178     -25.534  46.449  27.138  1.00 15.840          H  
ATOM   2663 1HB  GLU A 178     -26.781  48.600  26.952  1.00 22.010          H  
ATOM   2664 2HB  GLU A 178     -27.355  48.123  25.360  1.00 22.010          H  
ATOM   2665 1HG  GLU A 178     -28.587  46.250  26.322  1.00 22.010          H  
ATOM   2666 2HG  GLU A 178     -27.952  46.625  27.923  1.00 22.010          H  
ATOM   2667  N   GLY A 179     -26.319  44.495  25.845  1.00 13.740          N  
ATOM   2668  CA  GLY A 179     -26.688  43.309  25.084  1.00 14.130          C  
ATOM   2669  C   GLY A 179     -25.505  42.553  24.487  1.00 13.920          C  
ATOM   2670  O   GLY A 179     -25.711  41.564  23.774  1.00 13.670          O  
ATOM   2671  H   GLY A 179     -26.145  44.416  26.837  1.00 16.490          H  
ATOM   2672 1HA  GLY A 179     -27.257  42.636  25.729  1.00 16.960          H  
ATOM   2673 2HA  GLY A 179     -27.364  43.603  24.282  1.00 16.960          H  
ATOM   2674  N   THR A 180     -24.269  42.973  24.780  1.00 14.170          N  
ATOM   2675  CA  THR A 180     -23.132  42.265  24.202  1.00 14.220          C  
ATOM   2676  C   THR A 180     -23.039  40.804  24.641  1.00 14.170          C  
ATOM   2677  O   THR A 180     -22.631  39.957  23.841  1.00 13.650          O  
ATOM   2678  CB  THR A 180     -21.795  42.981  24.479  1.00 19.890          C  
ATOM   2679  OG1 THR A 180     -20.759  42.284  23.777  1.00 19.890          O  
ATOM   2680  CG2 THR A 180     -21.450  43.025  25.979  1.00 19.890          C  
ATOM   2681  H   THR A 180     -24.115  43.821  25.337  1.00 17.000          H  
ATOM   2682  HA  THR A 180     -23.258  42.267  23.122  1.00 17.060          H  
ATOM   2683  HB  THR A 180     -21.859  44.003  24.103  1.00 23.870          H  
ATOM   2684  HG1 THR A 180     -19.935  42.821  23.791  1.00 23.870          H  
ATOM   2685 1HG2 THR A 180     -20.501  43.544  26.106  1.00 23.870          H  
ATOM   2686 2HG2 THR A 180     -22.227  43.559  26.523  1.00 23.870          H  
ATOM   2687 3HG2 THR A 180     -21.357  42.035  26.383  1.00 23.870          H  
ATOM   2688  N   GLU A 181     -23.449  40.480  25.874  1.00 14.840          N  
ATOM   2689  CA  GLU A 181     -23.364  39.099  26.334  1.00 15.080          C  
ATOM   2690  C   GLU A 181     -24.326  38.225  25.546  1.00 14.830          C  
ATOM   2691  O   GLU A 181     -23.963  37.140  25.088  1.00 14.880          O  
ATOM   2692  CB  GLU A 181     -23.715  39.010  27.821  1.00 21.020          C  
ATOM   2693  CG  GLU A 181     -22.751  39.727  28.763  1.00 21.020          C  
ATOM   2694  CD  GLU A 181     -22.994  41.202  28.797  1.00 21.020          C  
ATOM   2695  OE1 GLU A 181     -23.979  41.622  28.224  1.00 21.020          O  
ATOM   2696  OE2 GLU A 181     -22.215  41.911  29.373  1.00 21.020          O  
ATOM   2697  H   GLU A 181     -23.786  41.209  26.511  1.00 17.810          H  
ATOM   2698  HA  GLU A 181     -22.358  38.727  26.167  1.00 18.100          H  
ATOM   2699 1HB  GLU A 181     -24.714  39.414  27.983  1.00 25.220          H  
ATOM   2700 2HB  GLU A 181     -23.743  37.960  28.116  1.00 25.220          H  
ATOM   2701 1HG  GLU A 181     -22.872  39.324  29.767  1.00 25.220          H  
ATOM   2702 2HG  GLU A 181     -21.739  39.543  28.450  1.00 25.220          H  
ATOM   2703  N   GLU A 182     -25.541  38.739  25.346  1.00 14.690          N  
ATOM   2704  CA  GLU A 182     -26.588  38.018  24.639  1.00 14.540          C  
ATOM   2705  C   GLU A 182     -26.167  37.733  23.210  1.00 13.810          C  
ATOM   2706  O   GLU A 182     -26.439  36.643  22.676  1.00 13.880          O  
ATOM   2707  CB  GLU A 182     -27.869  38.856  24.639  1.00 20.420          C  
ATOM   2708  CG  GLU A 182     -28.534  39.002  26.004  1.00 20.420          C  
ATOM   2709  CD  GLU A 182     -29.702  39.947  25.976  1.00 20.420          C  
ATOM   2710  OE1 GLU A 182     -29.864  40.616  24.985  1.00 20.420          O  
ATOM   2711  OE2 GLU A 182     -30.425  40.005  26.941  1.00 20.420          O  
ATOM   2712  H   GLU A 182     -25.753  39.638  25.752  1.00 17.630          H  
ATOM   2713  HA  GLU A 182     -26.769  37.073  25.148  1.00 17.450          H  
ATOM   2714 1HB  GLU A 182     -27.644  39.856  24.267  1.00 24.500          H  
ATOM   2715 2HB  GLU A 182     -28.592  38.409  23.957  1.00 24.500          H  
ATOM   2716 1HG  GLU A 182     -28.877  38.023  26.335  1.00 24.500          H  
ATOM   2717 2HG  GLU A 182     -27.796  39.360  26.723  1.00 24.500          H  
ATOM   2718  N   LEU A 183     -25.481  38.701  22.599  1.00 13.190          N  
ATOM   2719  CA  LEU A 183     -24.995  38.532  21.251  1.00 12.580          C  
ATOM   2720  C   LEU A 183     -23.860  37.514  21.185  1.00 12.700          C  
ATOM   2721  O   LEU A 183     -23.898  36.612  20.355  1.00 12.130          O  
ATOM   2722  CB  LEU A 183     -24.513  39.879  20.710  1.00 17.860          C  
ATOM   2723  CG  LEU A 183     -25.606  40.958  20.467  1.00 17.860          C  
ATOM   2724  CD1 LEU A 183     -24.925  42.290  20.188  1.00 17.860          C  
ATOM   2725  CD2 LEU A 183     -26.500  40.560  19.284  1.00 17.860          C  
ATOM   2726  H   LEU A 183     -25.351  39.596  23.089  1.00 15.830          H  
ATOM   2727  HA  LEU A 183     -25.810  38.153  20.641  1.00 15.100          H  
ATOM   2728 1HB  LEU A 183     -23.801  40.290  21.427  1.00 21.430          H  
ATOM   2729 2HB  LEU A 183     -23.988  39.709  19.772  1.00 21.430          H  
ATOM   2730  HG  LEU A 183     -26.220  41.065  21.360  1.00 21.430          H  
ATOM   2731 1HD1 LEU A 183     -25.682  43.057  20.032  1.00 21.430          H  
ATOM   2732 2HD1 LEU A 183     -24.309  42.566  21.040  1.00 21.430          H  
ATOM   2733 3HD1 LEU A 183     -24.302  42.206  19.300  1.00 21.430          H  
ATOM   2734 1HD2 LEU A 183     -27.251  41.332  19.129  1.00 21.430          H  
ATOM   2735 2HD2 LEU A 183     -25.895  40.458  18.378  1.00 21.430          H  
ATOM   2736 3HD2 LEU A 183     -27.002  39.620  19.483  1.00 21.430          H  
ATOM   2737  N   GLU A 184     -22.887  37.565  22.106  1.00 13.570          N  
ATOM   2738  CA  GLU A 184     -21.783  36.603  22.009  1.00 14.000          C  
ATOM   2739  C   GLU A 184     -22.262  35.169  22.213  1.00 13.990          C  
ATOM   2740  O   GLU A 184     -21.844  34.248  21.507  1.00 13.980          O  
ATOM   2741  CB  GLU A 184     -20.676  36.924  23.012  1.00 19.430          C  
ATOM   2742  CG  GLU A 184     -19.887  38.180  22.692  1.00 19.430          C  
ATOM   2743  CD  GLU A 184     -19.104  38.115  21.426  1.00 19.430          C  
ATOM   2744  OE1 GLU A 184     -18.285  37.241  21.281  1.00 19.430          O  
ATOM   2745  OE2 GLU A 184     -19.362  38.930  20.581  1.00 19.430          O  
ATOM   2746  H   GLU A 184     -22.869  38.310  22.811  1.00 16.280          H  
ATOM   2747  HA  GLU A 184     -21.356  36.683  21.012  1.00 16.800          H  
ATOM   2748 1HB  GLU A 184     -21.122  37.062  24.002  1.00 23.310          H  
ATOM   2749 2HB  GLU A 184     -19.982  36.088  23.077  1.00 23.310          H  
ATOM   2750 1HG  GLU A 184     -20.562  39.032  22.649  1.00 23.310          H  
ATOM   2751 2HG  GLU A 184     -19.197  38.347  23.489  1.00 23.310          H  
ATOM   2752  N   ASP A 185     -23.219  34.974  23.114  1.00 14.160          N  
ATOM   2753  CA  ASP A 185     -23.757  33.643  23.386  1.00 14.350          C  
ATOM   2754  C   ASP A 185     -24.523  33.066  22.193  1.00 13.660          C  
ATOM   2755  O   ASP A 185     -24.816  31.867  22.149  1.00 13.920          O  
ATOM   2756  CB  ASP A 185     -24.687  33.642  24.609  1.00 20.010          C  
ATOM   2757  CG  ASP A 185     -23.978  33.770  25.986  1.00 20.010          C  
ATOM   2758  OD1 ASP A 185     -22.777  33.630  26.060  1.00 20.010          O  
ATOM   2759  OD2 ASP A 185     -24.675  33.970  26.958  1.00 20.010          O  
ATOM   2760  H   ASP A 185     -23.538  35.762  23.690  1.00 16.990          H  
ATOM   2761  HA  ASP A 185     -22.921  32.981  23.602  1.00 17.220          H  
ATOM   2762 1HB  ASP A 185     -25.386  34.480  24.509  1.00 24.020          H  
ATOM   2763 2HB  ASP A 185     -25.279  32.729  24.608  1.00 24.020          H  
ATOM   2764  N   SER A 186     -24.904  33.924  21.247  1.00 12.850          N  
ATOM   2765  CA  SER A 186     -25.694  33.524  20.109  1.00 12.190          C  
ATOM   2766  C   SER A 186     -24.813  33.085  18.946  1.00 11.680          C  
ATOM   2767  O   SER A 186     -25.317  32.523  17.970  1.00 11.580          O  
ATOM   2768  CB  SER A 186     -26.574  34.687  19.674  1.00 17.330          C  
ATOM   2769  OG  SER A 186     -27.483  35.061  20.692  1.00 17.330          O  
ATOM   2770  H   SER A 186     -24.582  34.893  21.265  1.00 15.420          H  
ATOM   2771  HA  SER A 186     -26.327  32.690  20.406  1.00 14.630          H  
ATOM   2772 1HB  SER A 186     -25.955  35.538  19.404  1.00 20.800          H  
ATOM   2773 2HB  SER A 186     -27.129  34.396  18.785  1.00 20.800          H  
ATOM   2774  HG  SER A 186     -26.971  35.601  21.356  1.00 20.800          H  
ATOM   2775  N   LEU A 187     -23.488  33.293  19.059  1.00 11.500          N  
ATOM   2776  CA  LEU A 187     -22.554  33.021  17.967  1.00 11.290          C  
ATOM   2777  C   LEU A 187     -22.488  31.565  17.565  1.00 12.100          C  
ATOM   2778  O   LEU A 187     -22.195  31.245  16.416  1.00 12.050          O  
ATOM   2779  CB  LEU A 187     -21.169  33.571  18.281  1.00 15.890          C  
ATOM   2780  CG  LEU A 187     -21.059  35.135  18.289  1.00 15.890          C  
ATOM   2781  CD1 LEU A 187     -19.686  35.519  18.802  1.00 15.890          C  
ATOM   2782  CD2 LEU A 187     -21.285  35.728  16.856  1.00 15.890          C  
ATOM   2783  H   LEU A 187     -23.110  33.688  19.927  1.00 13.800          H  
ATOM   2784  HA  LEU A 187     -22.901  33.567  17.114  1.00 13.550          H  
ATOM   2785 1HB  LEU A 187     -20.877  33.217  19.273  1.00 19.070          H  
ATOM   2786 2HB  LEU A 187     -20.459  33.182  17.551  1.00 19.070          H  
ATOM   2787  HG  LEU A 187     -21.806  35.548  18.965  1.00 19.070          H  
ATOM   2788 1HD1 LEU A 187     -19.599  36.608  18.837  1.00 19.070          H  
ATOM   2789 2HD1 LEU A 187     -19.550  35.121  19.813  1.00 19.070          H  
ATOM   2790 3HD1 LEU A 187     -18.920  35.117  18.147  1.00 19.070          H  
ATOM   2791 1HD2 LEU A 187     -21.187  36.813  16.910  1.00 19.070          H  
ATOM   2792 2HD2 LEU A 187     -20.534  35.330  16.174  1.00 19.070          H  
ATOM   2793 3HD2 LEU A 187     -22.271  35.494  16.475  1.00 19.070          H  
ATOM   2794  N   ASN A 188     -22.828  30.658  18.462  1.00 12.970          N  
ATOM   2795  CA  ASN A 188     -22.824  29.254  18.115  1.00 13.920          C  
ATOM   2796  C   ASN A 188     -23.763  28.973  16.943  1.00 13.960          C  
ATOM   2797  O   ASN A 188     -23.469  28.135  16.083  1.00 14.430          O  
ATOM   2798  CB  ASN A 188     -23.273  28.431  19.306  1.00 19.110          C  
ATOM   2799  CG  ASN A 188     -22.247  28.345  20.373  1.00 19.110          C  
ATOM   2800  OD1 ASN A 188     -21.045  28.506  20.124  1.00 19.110          O  
ATOM   2801  ND2 ASN A 188     -22.687  28.101  21.573  1.00 19.110          N  
ATOM   2802  H   ASN A 188     -23.028  30.931  19.417  1.00 15.560          H  
ATOM   2803  HA  ASN A 188     -21.816  28.967  17.813  1.00 16.700          H  
ATOM   2804 1HB  ASN A 188     -24.180  28.873  19.725  1.00 22.930          H  
ATOM   2805 2HB  ASN A 188     -23.533  27.427  18.973  1.00 22.930          H  
ATOM   2806 1HD2 ASN A 188     -22.045  28.038  22.336  1.00 22.930          H  
ATOM   2807 2HD2 ASN A 188     -23.668  27.987  21.738  1.00 22.930          H  
ATOM   2808  N   HIS A 189     -24.830  29.763  16.801  1.00 13.580          N  
ATOM   2809  CA  HIS A 189     -25.813  29.480  15.776  1.00 13.760          C  
ATOM   2810  C   HIS A 189     -25.440  30.073  14.425  1.00 13.060          C  
ATOM   2811  O   HIS A 189     -26.206  29.992  13.462  1.00 13.290          O  
ATOM   2812  CB  HIS A 189     -27.167  29.995  16.252  1.00 19.190          C  
ATOM   2813  CG  HIS A 189     -27.617  29.278  17.500  1.00 19.190          C  
ATOM   2814  ND1 HIS A 189     -28.047  27.961  17.499  1.00 19.190          N  
ATOM   2815  CD2 HIS A 189     -27.666  29.688  18.788  1.00 19.190          C  
ATOM   2816  CE1 HIS A 189     -28.347  27.598  18.735  1.00 19.190          C  
ATOM   2817  NE2 HIS A 189     -28.126  28.627  19.535  1.00 19.190          N  
ATOM   2818  H   HIS A 189     -25.026  30.539  17.443  1.00 16.300          H  
ATOM   2819  HA  HIS A 189     -25.895  28.401  15.649  1.00 16.510          H  
ATOM   2820 1HB  HIS A 189     -27.096  31.066  16.467  1.00 23.030          H  
ATOM   2821 2HB  HIS A 189     -27.914  29.857  15.474  1.00 23.030          H  
ATOM   2822  HD2 HIS A 189     -27.386  30.675  19.164  1.00 23.030          H  
ATOM   2823  HE1 HIS A 189     -28.712  26.618  19.044  1.00 23.030          H  
ATOM   2824  HE2 HIS A 189     -28.266  28.641  20.537  1.00 23.030          H  
ATOM   2825  N   PHE A 190     -24.240  30.646  14.346  1.00 12.320          N  
ATOM   2826  CA  PHE A 190     -23.699  31.190  13.117  1.00 11.750          C  
ATOM   2827  C   PHE A 190     -22.620  30.255  12.560  1.00 11.640          C  
ATOM   2828  O   PHE A 190     -21.971  30.577  11.561  1.00 11.990          O  
ATOM   2829  CB  PHE A 190     -23.118  32.576  13.381  1.00 16.680          C  
ATOM   2830  CG  PHE A 190     -24.144  33.622  13.748  1.00 16.680          C  
ATOM   2831  CD1 PHE A 190     -24.659  33.679  15.017  1.00 16.680          C  
ATOM   2832  CD2 PHE A 190     -24.550  34.579  12.836  1.00 16.680          C  
ATOM   2833  CE1 PHE A 190     -25.556  34.643  15.392  1.00 16.680          C  
ATOM   2834  CE2 PHE A 190     -25.455  35.556  13.201  1.00 16.680          C  
ATOM   2835  CZ  PHE A 190     -25.957  35.587  14.486  1.00 16.680          C  
ATOM   2836  H   PHE A 190     -23.651  30.716  15.180  1.00 14.780          H  
ATOM   2837  HA  PHE A 190     -24.501  31.271  12.384  1.00 14.100          H  
ATOM   2838 1HB  PHE A 190     -22.397  32.510  14.199  1.00 20.010          H  
ATOM   2839 2HB  PHE A 190     -22.581  32.918  12.500  1.00 20.010          H  
ATOM   2840  HD1 PHE A 190     -24.356  32.936  15.727  1.00 20.010          H  
ATOM   2841  HD2 PHE A 190     -24.145  34.560  11.823  1.00 20.010          H  
ATOM   2842  HE1 PHE A 190     -25.945  34.655  16.411  1.00 20.010          H  
ATOM   2843  HE2 PHE A 190     -25.770  36.306  12.481  1.00 20.010          H  
ATOM   2844  HZ  PHE A 190     -26.671  36.364  14.778  1.00 20.010          H  
ATOM   2845  N   THR A 191     -22.418  29.098  13.211  1.00 11.310          N  
ATOM   2846  CA  THR A 191     -21.417  28.128  12.769  1.00 11.290          C  
ATOM   2847  C   THR A 191     -21.753  27.654  11.362  1.00 10.850          C  
ATOM   2848  O   THR A 191     -22.900  27.309  11.082  1.00 10.390          O  
ATOM   2849  CB  THR A 191     -21.343  26.902  13.718  1.00 15.810          C  
ATOM   2850  OG1 THR A 191     -21.034  27.338  15.042  1.00 15.810          O  
ATOM   2851  CG2 THR A 191     -20.253  25.922  13.260  1.00 15.810          C  
ATOM   2852  H   THR A 191     -22.965  28.874  14.046  1.00 13.570          H  
ATOM   2853  HA  THR A 191     -20.443  28.615  12.748  1.00 13.550          H  
ATOM   2854  HB  THR A 191     -22.306  26.390  13.731  1.00 18.980          H  
ATOM   2855  HG1 THR A 191     -21.863  27.657  15.464  1.00 18.980          H  
ATOM   2856 1HG2 THR A 191     -20.233  25.079  13.949  1.00 18.980          H  
ATOM   2857 2HG2 THR A 191     -20.470  25.552  12.263  1.00 18.980          H  
ATOM   2858 3HG2 THR A 191     -19.285  26.419  13.259  1.00 18.980          H  
ATOM   2859  N   HIS A 192     -20.764  27.641  10.471  1.00 11.200          N  
ATOM   2860  CA  HIS A 192     -21.001  27.163   9.115  1.00 11.050          C  
ATOM   2861  C   HIS A 192     -21.275  25.667   9.069  1.00 10.380          C  
ATOM   2862  O   HIS A 192     -20.616  24.881   9.758  1.00 10.220          O  
ATOM   2863  CB  HIS A 192     -19.823  27.478   8.189  1.00 15.530          C  
ATOM   2864  CG  HIS A 192     -20.109  27.113   6.757  1.00 15.530          C  
ATOM   2865  ND1 HIS A 192     -20.021  25.814   6.290  1.00 15.530          N  
ATOM   2866  CD2 HIS A 192     -20.507  27.861   5.706  1.00 15.530          C  
ATOM   2867  CE1 HIS A 192     -20.355  25.784   5.015  1.00 15.530          C  
ATOM   2868  NE2 HIS A 192     -20.651  27.012   4.636  1.00 15.530          N  
ATOM   2869  H   HIS A 192     -19.846  27.955  10.744  1.00 13.440          H  
ATOM   2870  HA  HIS A 192     -21.881  27.663   8.711  1.00 13.260          H  
ATOM   2871 1HB  HIS A 192     -19.592  28.542   8.238  1.00 18.640          H  
ATOM   2872 2HB  HIS A 192     -18.942  26.928   8.517  1.00 18.640          H  
ATOM   2873  HD2 HIS A 192     -20.687  28.936   5.709  1.00 18.640          H  
ATOM   2874  HE1 HIS A 192     -20.383  24.895   4.384  1.00 18.640          H  
ATOM   2875  HE2 HIS A 192     -20.943  27.289   3.710  1.00 18.640          H  
ATOM   2876  N   SER A 193     -22.243  25.290   8.245  1.00 10.180          N  
ATOM   2877  CA  SER A 193     -22.599  23.905   8.005  1.00  9.700          C  
ATOM   2878  C   SER A 193     -23.352  23.817   6.686  1.00  9.420          C  
ATOM   2879  O   SER A 193     -23.791  24.838   6.144  1.00  9.380          O  
ATOM   2880  CB  SER A 193     -23.420  23.347   9.155  1.00 13.770          C  
ATOM   2881  OG  SER A 193     -24.680  23.948   9.229  1.00 13.770          O  
ATOM   2882  H   SER A 193     -22.751  26.000   7.741  1.00 12.220          H  
ATOM   2883  HA  SER A 193     -21.681  23.321   7.916  1.00 11.640          H  
ATOM   2884 1HB  SER A 193     -23.538  22.272   9.031  1.00 16.530          H  
ATOM   2885 2HB  SER A 193     -22.886  23.509  10.091  1.00 16.530          H  
ATOM   2886  HG  SER A 193     -25.078  23.611  10.035  1.00 16.530          H  
ATOM   2887  N   VAL A 194     -23.503  22.604   6.172  1.00  9.490          N  
ATOM   2888  CA  VAL A 194     -24.237  22.381   4.935  1.00  9.520          C  
ATOM   2889  C   VAL A 194     -25.686  22.029   5.215  1.00  9.450          C  
ATOM   2890  O   VAL A 194     -25.971  21.113   5.984  1.00  9.150          O  
ATOM   2891  CB  VAL A 194     -23.550  21.268   4.123  1.00 13.320          C  
ATOM   2892  CG1 VAL A 194     -24.339  20.956   2.844  1.00 13.320          C  
ATOM   2893  CG2 VAL A 194     -22.127  21.728   3.783  1.00 13.320          C  
ATOM   2894  H   VAL A 194     -23.118  21.816   6.672  1.00 11.390          H  
ATOM   2895  HA  VAL A 194     -24.213  23.300   4.350  1.00 11.420          H  
ATOM   2896  HB  VAL A 194     -23.513  20.357   4.718  1.00 15.980          H  
ATOM   2897 1HG1 VAL A 194     -23.832  20.168   2.291  1.00 15.980          H  
ATOM   2898 2HG1 VAL A 194     -25.350  20.621   3.091  1.00 15.980          H  
ATOM   2899 3HG1 VAL A 194     -24.399  21.850   2.225  1.00 15.980          H  
ATOM   2900 1HG2 VAL A 194     -21.618  20.948   3.217  1.00 15.980          H  
ATOM   2901 2HG2 VAL A 194     -22.175  22.638   3.186  1.00 15.980          H  
ATOM   2902 3HG2 VAL A 194     -21.573  21.929   4.698  1.00 15.980          H  
ATOM   2903  N   GLN A 195     -26.599  22.762   4.588  1.00  9.890          N  
ATOM   2904  CA  GLN A 195     -28.017  22.539   4.800  1.00 10.040          C  
ATOM   2905  C   GLN A 195     -28.602  21.698   3.676  1.00 10.200          C  
ATOM   2906  O   GLN A 195     -28.157  21.789   2.534  1.00 10.500          O  
ATOM   2907  CB  GLN A 195     -28.750  23.879   4.868  1.00 14.000          C  
ATOM   2908  CG  GLN A 195     -28.202  24.826   5.920  1.00 14.000          C  
ATOM   2909  CD  GLN A 195     -28.290  24.255   7.289  1.00 14.000          C  
ATOM   2910  OE1 GLN A 195     -29.353  23.804   7.719  1.00 14.000          O  
ATOM   2911  NE2 GLN A 195     -27.177  24.269   7.987  1.00 14.000          N  
ATOM   2912  H   GLN A 195     -26.292  23.491   3.958  1.00 11.870          H  
ATOM   2913  HA  GLN A 195     -28.157  22.000   5.738  1.00 12.050          H  
ATOM   2914 1HB  GLN A 195     -28.695  24.376   3.897  1.00 16.800          H  
ATOM   2915 2HB  GLN A 195     -29.806  23.710   5.083  1.00 16.800          H  
ATOM   2916 1HG  GLN A 195     -27.152  25.030   5.707  1.00 16.800          H  
ATOM   2917 2HG  GLN A 195     -28.774  25.752   5.896  1.00 16.800          H  
ATOM   2918 1HE2 GLN A 195     -27.159  23.901   8.915  1.00 16.800          H  
ATOM   2919 2HE2 GLN A 195     -26.341  24.661   7.579  1.00 16.800          H  
ATOM   2920  N   GLY A 196     -29.671  20.956   3.972  1.00 10.220          N  
ATOM   2921  CA  GLY A 196     -30.378  20.176   2.947  1.00 10.610          C  
ATOM   2922  C   GLY A 196     -31.487  20.983   2.268  1.00 10.420          C  
ATOM   2923  O   GLY A 196     -32.231  20.470   1.430  1.00 10.930          O  
ATOM   2924  H   GLY A 196     -29.988  20.913   4.934  1.00 12.260          H  
ATOM   2925 1HA  GLY A 196     -29.664  19.835   2.197  1.00 12.730          H  
ATOM   2926 2HA  GLY A 196     -30.808  19.287   3.405  1.00 12.730          H  
ATOM   2927  N   GLN A 197     -31.611  22.235   2.677  1.00  9.890          N  
ATOM   2928  CA  GLN A 197     -32.623  23.161   2.205  1.00  9.910          C  
ATOM   2929  C   GLN A 197     -31.977  24.478   1.810  1.00  9.830          C  
ATOM   2930  O   GLN A 197     -30.937  24.858   2.351  1.00  9.530          O  
ATOM   2931  CB  GLN A 197     -33.672  23.396   3.294  1.00 13.870          C  
ATOM   2932  CG  GLN A 197     -34.492  22.154   3.685  1.00 13.870          C  
ATOM   2933  CD  GLN A 197     -33.775  21.222   4.664  1.00 13.870          C  
ATOM   2934  OE1 GLN A 197     -33.087  21.659   5.592  1.00 13.870          O  
ATOM   2935  NE2 GLN A 197     -33.946  19.919   4.460  1.00 13.870          N  
ATOM   2936  H   GLN A 197     -30.945  22.559   3.361  1.00 11.870          H  
ATOM   2937  HA  GLN A 197     -33.104  22.743   1.321  1.00 11.890          H  
ATOM   2938 1HB  GLN A 197     -33.179  23.768   4.192  1.00 16.640          H  
ATOM   2939 2HB  GLN A 197     -34.367  24.169   2.964  1.00 16.640          H  
ATOM   2940 1HG  GLN A 197     -35.426  22.477   4.142  1.00 16.640          H  
ATOM   2941 2HG  GLN A 197     -34.698  21.585   2.778  1.00 16.640          H  
ATOM   2942 1HE2 GLN A 197     -33.512  19.253   5.067  1.00 16.640          H  
ATOM   2943 2HE2 GLN A 197     -34.510  19.603   3.694  1.00 16.640          H  
ATOM   2944  N   THR A 198     -32.621  25.205   0.906  1.00 10.290          N  
ATOM   2945  CA  THR A 198     -32.123  26.505   0.486  1.00 10.560          C  
ATOM   2946  C   THR A 198     -33.174  27.579   0.686  1.00 10.310          C  
ATOM   2947  O   THR A 198     -34.352  27.279   0.879  1.00 10.640          O  
ATOM   2948  CB  THR A 198     -31.720  26.479  -0.999  1.00 14.680          C  
ATOM   2949  OG1 THR A 198     -32.889  26.244  -1.806  1.00 14.680          O  
ATOM   2950  CG2 THR A 198     -30.715  25.358  -1.242  1.00 14.680          C  
ATOM   2951  H   THR A 198     -33.468  24.854   0.483  1.00 12.350          H  
ATOM   2952  HA  THR A 198     -31.253  26.765   1.088  1.00 12.670          H  
ATOM   2953  HB  THR A 198     -31.277  27.434  -1.278  1.00 17.610          H  
ATOM   2954  HG1 THR A 198     -33.449  27.042  -1.823  1.00 17.610          H  
ATOM   2955 1HG2 THR A 198     -30.435  25.346  -2.294  1.00 17.610          H  
ATOM   2956 2HG2 THR A 198     -29.828  25.529  -0.630  1.00 17.610          H  
ATOM   2957 3HG2 THR A 198     -31.153  24.400  -0.978  1.00 17.610          H  
ATOM   2958  N   SER A 199     -32.733  28.833   0.625  1.00  9.910          N  
ATOM   2959  CA  SER A 199     -33.602  30.005   0.720  1.00  9.800          C  
ATOM   2960  C   SER A 199     -34.595  30.085  -0.423  1.00  9.600          C  
ATOM   2961  O   SER A 199     -34.266  29.748  -1.564  1.00  9.970          O  
ATOM   2962  CB  SER A 199     -32.786  31.274   0.721  1.00 13.760          C  
ATOM   2963  OG  SER A 199     -33.629  32.394   0.701  1.00 13.760          O  
ATOM   2964  H   SER A 199     -31.744  28.981   0.488  1.00 11.890          H  
ATOM   2965  HA  SER A 199     -34.166  29.942   1.653  1.00 11.760          H  
ATOM   2966 1HB  SER A 199     -32.154  31.306   1.605  1.00 16.520          H  
ATOM   2967 2HB  SER A 199     -32.137  31.290  -0.154  1.00 16.520          H  
ATOM   2968  HG  SER A 199     -33.040  33.152   0.602  1.00 16.520          H  
ATOM   2969  N   GLU A 200     -35.807  30.563  -0.127  1.00  9.180          N  
ATOM   2970  CA  GLU A 200     -36.830  30.764  -1.147  1.00  9.110          C  
ATOM   2971  C   GLU A 200     -36.588  32.040  -1.963  1.00  9.110          C  
ATOM   2972  O   GLU A 200     -37.273  32.284  -2.960  1.00  9.350          O  
ATOM   2973  CB  GLU A 200     -38.229  30.819  -0.502  1.00 12.780          C  
ATOM   2974  CG  GLU A 200     -38.557  32.109   0.306  1.00 12.780          C  
ATOM   2975  CD  GLU A 200     -38.054  32.095   1.728  1.00 12.780          C  
ATOM   2976  OE1 GLU A 200     -37.200  31.290   2.033  1.00 12.780          O  
ATOM   2977  OE2 GLU A 200     -38.524  32.886   2.509  1.00 12.780          O  
ATOM   2978  H   GLU A 200     -36.033  30.801   0.844  1.00 11.020          H  
ATOM   2979  HA  GLU A 200     -36.797  29.916  -1.831  1.00 10.930          H  
ATOM   2980 1HB  GLU A 200     -38.985  30.720  -1.281  1.00 15.340          H  
ATOM   2981 2HB  GLU A 200     -38.346  29.969   0.170  1.00 15.340          H  
ATOM   2982 1HG  GLU A 200     -38.156  32.984  -0.198  1.00 15.340          H  
ATOM   2983 2HG  GLU A 200     -39.639  32.219   0.326  1.00 15.340          H  
ATOM   2984  N   MET A 201     -35.658  32.877  -1.497  1.00  9.060          N  
ATOM   2985  CA  MET A 201     -35.348  34.140  -2.147  1.00  9.270          C  
ATOM   2986  C   MET A 201     -34.241  33.955  -3.170  1.00  9.240          C  
ATOM   2987  O   MET A 201     -33.249  33.270  -2.919  1.00  9.570          O  
ATOM   2988  CB  MET A 201     -34.967  35.191  -1.100  1.00 12.890          C  
ATOM   2989  CG  MET A 201     -34.684  36.605  -1.643  1.00 12.890          C  
ATOM   2990  SD  MET A 201     -36.144  37.380  -2.379  1.00 12.890          S  
ATOM   2991  CE  MET A 201     -35.426  38.839  -3.137  1.00 12.890          C  
ATOM   2992  H   MET A 201     -35.135  32.598  -0.669  1.00 10.870          H  
ATOM   2993  HA  MET A 201     -36.233  34.481  -2.681  1.00 11.120          H  
ATOM   2994 1HB  MET A 201     -35.763  35.264  -0.359  1.00 15.470          H  
ATOM   2995 2HB  MET A 201     -34.071  34.861  -0.579  1.00 15.470          H  
ATOM   2996 1HG  MET A 201     -34.343  37.239  -0.822  1.00 15.470          H  
ATOM   2997 2HG  MET A 201     -33.888  36.581  -2.392  1.00 15.470          H  
ATOM   2998 1HE  MET A 201     -36.208  39.412  -3.638  1.00 15.470          H  
ATOM   2999 2HE  MET A 201     -34.961  39.458  -2.366  1.00 15.470          H  
ATOM   3000 3HE  MET A 201     -34.676  38.552  -3.865  1.00 15.470          H  
ATOM   3001  N   ILE A 202     -34.384  34.621  -4.304  1.00  9.090          N  
ATOM   3002  CA  ILE A 202     -33.396  34.559  -5.359  1.00  9.280          C  
ATOM   3003  C   ILE A 202     -32.963  35.991  -5.691  1.00  9.960          C  
ATOM   3004  O   ILE A 202     -33.670  36.909  -5.311  1.00 10.040          O  
ATOM   3005  CB  ILE A 202     -34.007  33.830  -6.584  1.00 12.920          C  
ATOM   3006  CG1 ILE A 202     -35.236  34.627  -7.128  1.00 12.920          C  
ATOM   3007  CG2 ILE A 202     -34.409  32.409  -6.152  1.00 12.920          C  
ATOM   3008  CD1 ILE A 202     -35.769  34.134  -8.465  1.00 12.920          C  
ATOM   3009  H   ILE A 202     -35.223  35.174  -4.433  1.00 10.910          H  
ATOM   3010  HA  ILE A 202     -32.556  33.983  -4.990  1.00 11.140          H  
ATOM   3011  HB  ILE A 202     -33.294  33.751  -7.377  1.00 15.500          H  
ATOM   3012 1HG1 ILE A 202     -36.041  34.562  -6.400  1.00 15.500          H  
ATOM   3013 2HG1 ILE A 202     -34.966  35.671  -7.242  1.00 15.500          H  
ATOM   3014 1HG2 ILE A 202     -34.823  31.857  -6.986  1.00 15.500          H  
ATOM   3015 2HG2 ILE A 202     -33.526  31.886  -5.785  1.00 15.500          H  
ATOM   3016 3HG2 ILE A 202     -35.152  32.450  -5.355  1.00 15.500          H  
ATOM   3017 1HD1 ILE A 202     -36.621  34.746  -8.759  1.00 15.500          H  
ATOM   3018 2HD1 ILE A 202     -34.985  34.218  -9.218  1.00 15.500          H  
ATOM   3019 3HD1 ILE A 202     -36.089  33.101  -8.392  1.00 15.500          H  
ATOM   3020  N   PRO A 203     -31.836  36.221  -6.397  1.00 10.570          N  
ATOM   3021  CA  PRO A 203     -31.333  37.531  -6.825  1.00 11.380          C  
ATOM   3022  C   PRO A 203     -32.272  38.355  -7.724  1.00 11.590          C  
ATOM   3023  O   PRO A 203     -32.067  39.567  -7.894  1.00 11.550          O  
ATOM   3024  CB  PRO A 203     -30.070  37.155  -7.616  1.00 17.070          C  
ATOM   3025  CG  PRO A 203     -29.636  35.821  -7.064  1.00 17.070          C  
ATOM   3026  CD  PRO A 203     -30.913  35.097  -6.739  1.00 17.070          C  
ATOM   3027  HA  PRO A 203     -31.059  38.110  -5.931  1.00 13.660          H  
ATOM   3028 1HB  PRO A 203     -30.302  37.121  -8.692  1.00 20.480          H  
ATOM   3029 2HB  PRO A 203     -29.306  37.936  -7.479  1.00 20.480          H  
ATOM   3030 1HG  PRO A 203     -29.023  35.287  -7.809  1.00 20.480          H  
ATOM   3031 2HG  PRO A 203     -28.997  35.972  -6.179  1.00 20.480          H  
ATOM   3032 1HD  PRO A 203     -31.251  34.552  -7.625  1.00 20.480          H  
ATOM   3033 2HD  PRO A 203     -30.704  34.442  -5.890  1.00 20.480          H  
ATOM   3034  N   SER A 204     -33.245  37.711  -8.374  1.00 12.000          N  
ATOM   3035  CA  SER A 204     -34.121  38.468  -9.251  1.00 12.460          C  
ATOM   3036  C   SER A 204     -34.886  39.484  -8.433  1.00 12.660          C  
ATOM   3037  O   SER A 204     -35.586  39.146  -7.478  1.00 12.830          O  
ATOM   3038  CB  SER A 204     -35.096  37.548  -9.958  1.00 17.260          C  
ATOM   3039  OG  SER A 204     -34.428  36.645 -10.803  1.00 17.260          O  
ATOM   3040  H   SER A 204     -33.404  36.725  -8.261  1.00 14.400          H  
ATOM   3041  HA  SER A 204     -33.517  38.993  -9.991  1.00 14.950          H  
ATOM   3042 1HB  SER A 204     -35.677  37.008  -9.222  1.00 20.710          H  
ATOM   3043 2HB  SER A 204     -35.793  38.149 -10.543  1.00 20.710          H  
ATOM   3044  HG  SER A 204     -35.111  36.092 -11.193  1.00 20.710          H  
ATOM   3045  N   ASP A 205     -34.759  40.739  -8.842  1.00 12.840          N  
ATOM   3046  CA  ASP A 205     -35.380  41.882  -8.193  1.00 13.280          C  
ATOM   3047  C   ASP A 205     -35.113  41.934  -6.683  1.00 13.050          C  
ATOM   3048  O   ASP A 205     -35.989  42.339  -5.912  1.00 13.070          O  
ATOM   3049  CB  ASP A 205     -36.878  41.884  -8.483  1.00 18.420          C  
ATOM   3050  CG  ASP A 205     -37.161  42.017  -9.981  1.00 18.420          C  
ATOM   3051  OD1 ASP A 205     -36.371  42.642 -10.666  1.00 18.420          O  
ATOM   3052  OD2 ASP A 205     -38.152  41.492 -10.433  1.00 18.420          O  
ATOM   3053  H   ASP A 205     -34.184  40.917  -9.654  1.00 15.410          H  
ATOM   3054  HA  ASP A 205     -34.951  42.786  -8.631  1.00 15.940          H  
ATOM   3055 1HB  ASP A 205     -37.333  40.964  -8.110  1.00 22.100          H  
ATOM   3056 2HB  ASP A 205     -37.348  42.716  -7.962  1.00 22.100          H  
ATOM   3057  N   GLU A 206     -33.899  41.569  -6.257  1.00 13.000          N  
ATOM   3058  CA  GLU A 206     -33.529  41.620  -4.847  1.00 13.010          C  
ATOM   3059  C   GLU A 206     -33.485  43.069  -4.371  1.00 12.720          C  
ATOM   3060  O   GLU A 206     -33.013  43.946  -5.093  1.00 12.750          O  
ATOM   3061  CB  GLU A 206     -32.199  40.910  -4.616  1.00 18.210          C  
ATOM   3062  CG  GLU A 206     -31.814  40.693  -3.163  1.00 18.210          C  
ATOM   3063  CD  GLU A 206     -30.551  39.916  -3.023  1.00 18.210          C  
ATOM   3064  OE1 GLU A 206     -29.847  39.780  -3.993  1.00 18.210          O  
ATOM   3065  OE2 GLU A 206     -30.289  39.443  -1.946  1.00 18.210          O  
ATOM   3066  H   GLU A 206     -33.204  41.210  -6.922  1.00 15.600          H  
ATOM   3067  HA  GLU A 206     -34.294  41.109  -4.271  1.00 15.610          H  
ATOM   3068 1HB  GLU A 206     -32.249  39.932  -5.082  1.00 21.850          H  
ATOM   3069 2HB  GLU A 206     -31.402  41.466  -5.104  1.00 21.850          H  
ATOM   3070 1HG  GLU A 206     -31.683  41.640  -2.673  1.00 21.850          H  
ATOM   3071 2HG  GLU A 206     -32.618  40.164  -2.658  1.00 21.850          H  
ATOM   3072  N   GLU A 207     -33.967  43.323  -3.150  1.00 12.580          N  
ATOM   3073  CA  GLU A 207     -33.992  44.666  -2.560  1.00 12.520          C  
ATOM   3074  C   GLU A 207     -32.620  45.272  -2.223  1.00 11.960          C  
ATOM   3075  O   GLU A 207     -32.522  46.465  -1.932  1.00 12.310          O  
ATOM   3076  CB  GLU A 207     -34.852  44.660  -1.282  1.00 17.550          C  
ATOM   3077  CG  GLU A 207     -34.277  43.862  -0.074  1.00 17.550          C  
ATOM   3078  CD  GLU A 207     -34.600  42.391  -0.096  1.00 17.550          C  
ATOM   3079  OE1 GLU A 207     -34.949  41.896  -1.142  1.00 17.550          O  
ATOM   3080  OE2 GLU A 207     -34.497  41.763   0.928  1.00 17.550          O  
ATOM   3081  H   GLU A 207     -34.357  42.551  -2.601  1.00 15.100          H  
ATOM   3082  HA  GLU A 207     -34.470  45.329  -3.283  1.00 15.020          H  
ATOM   3083 1HB  GLU A 207     -35.006  45.686  -0.951  1.00 21.060          H  
ATOM   3084 2HB  GLU A 207     -35.833  44.245  -1.514  1.00 21.060          H  
ATOM   3085 1HG  GLU A 207     -33.201  43.982  -0.020  1.00 21.060          H  
ATOM   3086 2HG  GLU A 207     -34.695  44.292   0.836  1.00 21.060          H  
ATOM   3087  N   GLU A 208     -31.584  44.448  -2.191  1.00 11.230          N  
ATOM   3088  CA  GLU A 208     -30.239  44.888  -1.840  1.00 10.740          C  
ATOM   3089  C   GLU A 208     -29.745  45.993  -2.773  1.00 10.650          C  
ATOM   3090  O   GLU A 208     -29.754  45.838  -3.995  1.00 10.860          O  
ATOM   3091  CB  GLU A 208     -29.279  43.695  -1.874  1.00 15.230          C  
ATOM   3092  CG  GLU A 208     -27.851  43.992  -1.416  1.00 15.230          C  
ATOM   3093  CD  GLU A 208     -27.783  44.347   0.048  1.00 15.230          C  
ATOM   3094  OE1 GLU A 208     -28.637  43.907   0.779  1.00 15.230          O  
ATOM   3095  OE2 GLU A 208     -26.884  45.047   0.435  1.00 15.230          O  
ATOM   3096  H   GLU A 208     -31.749  43.485  -2.440  1.00 13.480          H  
ATOM   3097  HA  GLU A 208     -30.262  45.285  -0.824  1.00 12.890          H  
ATOM   3098 1HB  GLU A 208     -29.675  42.894  -1.248  1.00 18.280          H  
ATOM   3099 2HB  GLU A 208     -29.227  43.306  -2.894  1.00 18.280          H  
ATOM   3100 1HG  GLU A 208     -27.240  43.108  -1.592  1.00 18.280          H  
ATOM   3101 2HG  GLU A 208     -27.435  44.810  -2.011  1.00 18.280          H  
ATOM   3102  N   GLU A 209     -29.283  47.094  -2.188  1.00 10.490          N  
ATOM   3103  CA  GLU A 209     -28.773  48.225  -2.951  1.00 10.580          C  
ATOM   3104  C   GLU A 209     -27.255  48.168  -3.066  1.00 10.470          C  
ATOM   3105  O   GLU A 209     -26.559  48.109  -2.057  1.00 10.610          O  
ATOM   3106  CB  GLU A 209     -29.212  49.535  -2.293  1.00 14.780          C  
ATOM   3107  CG  GLU A 209     -28.789  50.800  -3.025  1.00 14.780          C  
ATOM   3108  CD  GLU A 209     -29.286  52.048  -2.347  1.00 14.780          C  
ATOM   3109  OE1 GLU A 209     -29.899  51.933  -1.314  1.00 14.780          O  
ATOM   3110  OE2 GLU A 209     -29.068  53.114  -2.868  1.00 14.780          O  
ATOM   3111  H   GLU A 209     -29.298  47.143  -1.178  1.00 12.590          H  
ATOM   3112  HA  GLU A 209     -29.194  48.183  -3.956  1.00 12.700          H  
ATOM   3113 1HB  GLU A 209     -30.298  49.546  -2.205  1.00 17.730          H  
ATOM   3114 2HB  GLU A 209     -28.803  49.583  -1.285  1.00 17.730          H  
ATOM   3115 1HG  GLU A 209     -27.697  50.840  -3.072  1.00 17.730          H  
ATOM   3116 2HG  GLU A 209     -29.168  50.765  -4.045  1.00 17.730          H  
ATOM   3117  N   ASP A 210     -26.749  48.199  -4.293  1.00 10.390          N  
ATOM   3118  CA  ASP A 210     -25.311  48.145  -4.558  1.00 10.360          C  
ATOM   3119  C   ASP A 210     -24.532  49.318  -3.980  1.00 10.440          C  
ATOM   3120  O   ASP A 210     -25.009  50.453  -3.983  1.00 10.580          O  
ATOM   3121  CB  ASP A 210     -25.043  48.109  -6.061  1.00 14.520          C  
ATOM   3122  CG  ASP A 210     -25.390  46.787  -6.725  1.00 14.520          C  
ATOM   3123  OD1 ASP A 210     -25.598  45.816  -6.040  1.00 14.520          O  
ATOM   3124  OD2 ASP A 210     -25.449  46.768  -7.926  1.00 14.520          O  
ATOM   3125  H   ASP A 210     -27.387  48.231  -5.075  1.00 12.470          H  
ATOM   3126  HA  ASP A 210     -24.922  47.230  -4.109  1.00 12.430          H  
ATOM   3127 1HB  ASP A 210     -25.614  48.901  -6.545  1.00 17.420          H  
ATOM   3128 2HB  ASP A 210     -23.983  48.327  -6.237  1.00 17.420          H  
ATOM   3129  N   ASP A 211     -23.306  49.035  -3.543  1.00 10.510          N  
ATOM   3130  CA  ASP A 211     -22.364  50.038  -3.050  1.00 10.750          C  
ATOM   3131  C   ASP A 211     -21.998  51.006  -4.167  1.00 11.330          C  
ATOM   3132  O   ASP A 211     -22.007  50.623  -5.338  1.00 11.360          O  
ATOM   3133  CB  ASP A 211     -21.083  49.370  -2.546  1.00 14.950          C  
ATOM   3134  CG  ASP A 211     -21.250  48.567  -1.244  1.00 14.950          C  
ATOM   3135  OD1 ASP A 211     -22.253  48.687  -0.587  1.00 14.950          O  
ATOM   3136  OD2 ASP A 211     -20.360  47.825  -0.935  1.00 14.950          O  
ATOM   3137  H   ASP A 211     -23.011  48.069  -3.549  1.00 12.610          H  
ATOM   3138  HA  ASP A 211     -22.832  50.598  -2.238  1.00 12.900          H  
ATOM   3139 1HB  ASP A 211     -20.693  48.704  -3.323  1.00 17.940          H  
ATOM   3140 2HB  ASP A 211     -20.323  50.143  -2.383  1.00 17.940          H  
ATOM   3141  N   GLU A 212     -21.667  52.248  -3.814  1.00 11.910          N  
ATOM   3142  CA  GLU A 212     -21.228  53.244  -4.795  1.00 12.610          C  
ATOM   3143  C   GLU A 212     -19.836  52.915  -5.319  1.00 12.320          C  
ATOM   3144  O   GLU A 212     -18.982  52.453  -4.553  1.00 12.560          O  
ATOM   3145  CB  GLU A 212     -21.201  54.639  -4.164  1.00 17.370          C  
ATOM   3146  CG  GLU A 212     -22.557  55.205  -3.763  1.00 17.370          C  
ATOM   3147  CD  GLU A 212     -23.393  55.599  -4.945  1.00 17.370          C  
ATOM   3148  OE1 GLU A 212     -22.826  55.971  -5.939  1.00 17.370          O  
ATOM   3149  OE2 GLU A 212     -24.592  55.536  -4.854  1.00 17.370          O  
ATOM   3150  H   GLU A 212     -21.699  52.506  -2.830  1.00 14.290          H  
ATOM   3151  HA  GLU A 212     -21.923  53.241  -5.639  1.00 15.130          H  
ATOM   3152 1HB  GLU A 212     -20.589  54.609  -3.270  1.00 20.850          H  
ATOM   3153 2HB  GLU A 212     -20.730  55.341  -4.854  1.00 20.850          H  
ATOM   3154 1HG  GLU A 212     -23.095  54.453  -3.186  1.00 20.850          H  
ATOM   3155 2HG  GLU A 212     -22.402  56.072  -3.121  1.00 20.850          H  
ATOM   3156  N   GLU A 213     -19.579  53.202  -6.601  1.00 11.930          N  
ATOM   3157  CA  GLU A 213     -18.256  52.937  -7.171  1.00 11.810          C  
ATOM   3158  C   GLU A 213     -17.166  53.715  -6.450  1.00 11.660          C  
ATOM   3159  O   GLU A 213     -16.063  53.205  -6.247  1.00 11.730          O  
ATOM   3160  CB  GLU A 213     -18.229  53.309  -8.655  1.00 16.580          C  
ATOM   3161  CG  GLU A 213     -19.133  52.462  -9.542  1.00 16.580          C  
ATOM   3162  CD  GLU A 213     -20.562  52.935  -9.549  1.00 16.580          C  
ATOM   3163  OE1 GLU A 213     -20.861  53.886  -8.853  1.00 16.580          O  
ATOM   3164  OE2 GLU A 213     -21.356  52.355 -10.246  1.00 16.580          O  
ATOM   3165  H   GLU A 213     -20.318  53.582  -7.206  1.00 14.320          H  
ATOM   3166  HA  GLU A 213     -18.046  51.869  -7.068  1.00 14.170          H  
ATOM   3167 1HB  GLU A 213     -18.513  54.355  -8.774  1.00 19.900          H  
ATOM   3168 2HB  GLU A 213     -17.210  53.207  -9.030  1.00 19.900          H  
ATOM   3169 1HG  GLU A 213     -18.749  52.481 -10.562  1.00 19.900          H  
ATOM   3170 2HG  GLU A 213     -19.099  51.431  -9.188  1.00 19.900          H  
ATOM   3171  N   GLU A 214     -17.493  54.940  -6.042  1.00 11.610          N  
ATOM   3172  CA  GLU A 214     -16.545  55.813  -5.367  1.00 11.650          C  
ATOM   3173  C   GLU A 214     -16.062  55.210  -4.061  1.00 11.930          C  
ATOM   3174  O   GLU A 214     -14.916  55.413  -3.666  1.00 12.070          O  
ATOM   3175  CB  GLU A 214     -17.182  57.176  -5.099  1.00 16.290          C  
ATOM   3176  CG  GLU A 214     -17.435  58.015  -6.348  1.00 16.290          C  
ATOM   3177  CD  GLU A 214     -18.115  59.322  -6.042  1.00 16.290          C  
ATOM   3178  OE1 GLU A 214     -18.513  59.508  -4.917  1.00 16.290          O  
ATOM   3179  OE2 GLU A 214     -18.237  60.131  -6.931  1.00 16.290          O  
ATOM   3180  H   GLU A 214     -18.422  55.284  -6.253  1.00 13.930          H  
ATOM   3181  HA  GLU A 214     -15.677  55.948  -6.020  1.00 13.980          H  
ATOM   3182 1HB  GLU A 214     -18.138  57.031  -4.590  1.00 19.550          H  
ATOM   3183 2HB  GLU A 214     -16.539  57.750  -4.432  1.00 19.550          H  
ATOM   3184 1HG  GLU A 214     -16.480  58.216  -6.833  1.00 19.550          H  
ATOM   3185 2HG  GLU A 214     -18.050  57.442  -7.041  1.00 19.550          H  
ATOM   3186  N   GLU A 215     -16.961  54.514  -3.363  1.00 12.160          N  
ATOM   3187  CA  GLU A 215     -16.644  53.878  -2.098  1.00 12.600          C  
ATOM   3188  C   GLU A 215     -15.802  52.628  -2.338  1.00 12.600          C  
ATOM   3189  O   GLU A 215     -14.853  52.356  -1.605  1.00 12.960          O  
ATOM   3190  CB  GLU A 215     -17.940  53.529  -1.366  1.00 17.460          C  
ATOM   3191  CG  GLU A 215     -18.736  54.748  -0.870  1.00 17.460          C  
ATOM   3192  CD  GLU A 215     -20.086  54.362  -0.326  1.00 17.460          C  
ATOM   3193  OE1 GLU A 215     -20.476  53.240  -0.560  1.00 17.460          O  
ATOM   3194  OE2 GLU A 215     -20.717  55.168   0.316  1.00 17.460          O  
ATOM   3195  H   GLU A 215     -17.898  54.406  -3.734  1.00 14.590          H  
ATOM   3196  HA  GLU A 215     -16.065  54.573  -1.490  1.00 15.120          H  
ATOM   3197 1HB  GLU A 215     -18.586  52.954  -2.031  1.00 20.960          H  
ATOM   3198 2HB  GLU A 215     -17.715  52.900  -0.505  1.00 20.960          H  
ATOM   3199 1HG  GLU A 215     -18.165  55.246  -0.088  1.00 20.960          H  
ATOM   3200 2HG  GLU A 215     -18.862  55.450  -1.694  1.00 20.960          H  
ATOM   3201  N   GLU A 216     -16.132  51.861  -3.387  1.00 12.360          N  
ATOM   3202  CA  GLU A 216     -15.385  50.634  -3.692  1.00 12.520          C  
ATOM   3203  C   GLU A 216     -13.920  50.955  -3.976  1.00 12.560          C  
ATOM   3204  O   GLU A 216     -13.016  50.195  -3.633  1.00 12.690          O  
ATOM   3205  CB  GLU A 216     -15.970  49.901  -4.904  1.00 17.460          C  
ATOM   3206  CG  GLU A 216     -17.335  49.250  -4.699  1.00 17.460          C  
ATOM   3207  CD  GLU A 216     -17.825  48.574  -5.958  1.00 17.460          C  
ATOM   3208  OE1 GLU A 216     -17.187  48.745  -6.970  1.00 17.460          O  
ATOM   3209  OE2 GLU A 216     -18.815  47.884  -5.909  1.00 17.460          O  
ATOM   3210  H   GLU A 216     -16.964  52.107  -3.936  1.00 14.830          H  
ATOM   3211  HA  GLU A 216     -15.430  49.973  -2.823  1.00 15.020          H  
ATOM   3212 1HB  GLU A 216     -16.066  50.606  -5.731  1.00 20.960          H  
ATOM   3213 2HB  GLU A 216     -15.277  49.124  -5.222  1.00 20.960          H  
ATOM   3214 1HG  GLU A 216     -17.264  48.514  -3.898  1.00 20.960          H  
ATOM   3215 2HG  GLU A 216     -18.052  50.013  -4.394  1.00 20.960          H  
ATOM   3216  N   GLU A 217     -13.682  52.097  -4.614  1.00 12.600          N  
ATOM   3217  CA  GLU A 217     -12.332  52.535  -4.951  1.00 12.840          C  
ATOM   3218  C   GLU A 217     -11.437  52.772  -3.728  1.00 13.170          C  
ATOM   3219  O   GLU A 217     -10.207  52.748  -3.853  1.00 13.450          O  
ATOM   3220  CB  GLU A 217     -12.357  53.803  -5.811  1.00 17.880          C  
ATOM   3221  CG  GLU A 217     -12.844  53.603  -7.246  1.00 17.880          C  
ATOM   3222  CD  GLU A 217     -12.900  54.890  -8.041  1.00 17.880          C  
ATOM   3223  OE1 GLU A 217     -12.662  55.932  -7.473  1.00 17.880          O  
ATOM   3224  OE2 GLU A 217     -13.179  54.828  -9.214  1.00 17.880          O  
ATOM   3225  H   GLU A 217     -14.490  52.646  -4.933  1.00 15.120          H  
ATOM   3226  HA  GLU A 217     -11.873  51.746  -5.546  1.00 15.410          H  
ATOM   3227 1HB  GLU A 217     -13.016  54.537  -5.342  1.00 21.460          H  
ATOM   3228 2HB  GLU A 217     -11.360  54.236  -5.850  1.00 21.460          H  
ATOM   3229 1HG  GLU A 217     -12.164  52.915  -7.745  1.00 21.460          H  
ATOM   3230 2HG  GLU A 217     -13.821  53.143  -7.232  1.00 21.460          H  
ATOM   3231  N   GLU A 218     -12.024  53.023  -2.551  1.00 13.290          N  
ATOM   3232  CA  GLU A 218     -11.234  53.283  -1.356  1.00 13.800          C  
ATOM   3233  C   GLU A 218     -10.870  52.000  -0.603  1.00 13.830          C  
ATOM   3234  O   GLU A 218     -10.152  52.045   0.400  1.00 14.430          O  
ATOM   3235  CB  GLU A 218     -11.968  54.247  -0.416  1.00 19.120          C  
ATOM   3236  CG  GLU A 218     -12.143  55.675  -0.961  1.00 19.120          C  
ATOM   3237  CD  GLU A 218     -12.857  56.592   0.018  1.00 19.120          C  
ATOM   3238  OE1 GLU A 218     -13.398  56.090   0.974  1.00 19.120          O  
ATOM   3239  OE2 GLU A 218     -12.839  57.786  -0.180  1.00 19.120          O  
ATOM   3240  H   GLU A 218     -13.042  52.976  -2.451  1.00 15.950          H  
ATOM   3241  HA  GLU A 218     -10.305  53.760  -1.665  1.00 16.560          H  
ATOM   3242 1HB  GLU A 218     -12.965  53.849  -0.211  1.00 22.940          H  
ATOM   3243 2HB  GLU A 218     -11.437  54.308   0.532  1.00 22.940          H  
ATOM   3244 1HG  GLU A 218     -11.164  56.089  -1.192  1.00 22.940          H  
ATOM   3245 2HG  GLU A 218     -12.717  55.623  -1.889  1.00 22.940          H  
ATOM   3246  N   GLU A 219     -11.383  50.861  -1.060  1.00 13.290          N  
ATOM   3247  CA  GLU A 219     -11.116  49.595  -0.411  1.00 13.360          C  
ATOM   3248  C   GLU A 219      -9.887  48.945  -1.056  1.00 12.940          C  
ATOM   3249  O   GLU A 219      -9.508  49.331  -2.164  1.00 12.410          O  
ATOM   3250  CB  GLU A 219     -12.346  48.679  -0.475  1.00 18.680          C  
ATOM   3251  CG  GLU A 219     -13.544  49.175   0.345  1.00 18.680          C  
ATOM   3252  CD  GLU A 219     -14.696  48.198   0.342  1.00 18.680          C  
ATOM   3253  OE1 GLU A 219     -14.719  47.358  -0.523  1.00 18.680          O  
ATOM   3254  OE2 GLU A 219     -15.528  48.275   1.214  1.00 18.680          O  
ATOM   3255  H   GLU A 219     -11.958  50.853  -1.909  1.00 15.950          H  
ATOM   3256  HA  GLU A 219     -10.927  49.811   0.632  1.00 16.030          H  
ATOM   3257 1HB  GLU A 219     -12.676  48.608  -1.513  1.00 22.410          H  
ATOM   3258 2HB  GLU A 219     -12.099  47.674  -0.155  1.00 22.410          H  
ATOM   3259 1HG  GLU A 219     -13.224  49.351   1.369  1.00 22.410          H  
ATOM   3260 2HG  GLU A 219     -13.879  50.128  -0.074  1.00 22.410          H  
ATOM   3261  N   PRO A 220      -9.187  48.020  -0.374  1.00 13.360          N  
ATOM   3262  CA  PRO A 220      -8.100  47.233  -0.922  1.00 13.200          C  
ATOM   3263  C   PRO A 220      -8.613  46.489  -2.139  1.00 12.630          C  
ATOM   3264  O   PRO A 220      -9.770  46.080  -2.163  1.00 12.020          O  
ATOM   3265  CB  PRO A 220      -7.756  46.275   0.225  1.00 19.800          C  
ATOM   3266  CG  PRO A 220      -8.195  47.007   1.475  1.00 19.800          C  
ATOM   3267  CD  PRO A 220      -9.440  47.769   1.069  1.00 19.800          C  
ATOM   3268  HA  PRO A 220      -7.258  47.893  -1.181  1.00 15.840          H  
ATOM   3269 1HB  PRO A 220      -8.289  45.314   0.085  1.00 23.760          H  
ATOM   3270 2HB  PRO A 220      -6.682  46.048   0.222  1.00 23.760          H  
ATOM   3271 1HG  PRO A 220      -8.388  46.285   2.285  1.00 23.760          H  
ATOM   3272 2HG  PRO A 220      -7.390  47.670   1.829  1.00 23.760          H  
ATOM   3273 1HD  PRO A 220     -10.334  47.150   1.216  1.00 23.760          H  
ATOM   3274 2HD  PRO A 220      -9.457  48.693   1.657  1.00 23.760          H  
ATOM   3275  N   ARG A 221      -7.760  46.295  -3.141  1.00 12.940          N  
ATOM   3276  CA  ARG A 221      -8.179  45.606  -4.364  1.00 12.530          C  
ATOM   3277  C   ARG A 221      -8.290  44.085  -4.218  1.00 11.980          C  
ATOM   3278  O   ARG A 221      -8.751  43.409  -5.138  1.00 11.500          O  
ATOM   3279  CB  ARG A 221      -7.215  45.926  -5.499  1.00 17.710          C  
ATOM   3280  CG  ARG A 221      -7.149  47.414  -5.926  1.00 17.710          C  
ATOM   3281  CD  ARG A 221      -8.410  47.899  -6.577  1.00 17.710          C  
ATOM   3282  NE  ARG A 221      -8.254  49.260  -7.120  1.00 17.710          N  
ATOM   3283  CZ  ARG A 221      -8.557  50.424  -6.476  1.00 17.710          C  
ATOM   3284  NH1 ARG A 221      -9.035  50.429  -5.246  1.00 17.710          N  
ATOM   3285  NH2 ARG A 221      -8.367  51.574  -7.104  1.00 17.710          N  
ATOM   3286  H   ARG A 221      -6.817  46.651  -3.067  1.00 15.530          H  
ATOM   3287  HA  ARG A 221      -9.167  45.977  -4.630  1.00 15.040          H  
ATOM   3288 1HB  ARG A 221      -6.210  45.619  -5.217  1.00 21.250          H  
ATOM   3289 2HB  ARG A 221      -7.495  45.348  -6.379  1.00 21.250          H  
ATOM   3290 1HG  ARG A 221      -6.969  48.034  -5.049  1.00 21.250          H  
ATOM   3291 2HG  ARG A 221      -6.333  47.549  -6.635  1.00 21.250          H  
ATOM   3292 1HD  ARG A 221      -8.662  47.232  -7.403  1.00 21.250          H  
ATOM   3293 2HD  ARG A 221      -9.228  47.906  -5.863  1.00 21.250          H  
ATOM   3294  HE  ARG A 221      -7.892  49.335  -8.064  1.00 21.250          H  
ATOM   3295 1HH1 ARG A 221      -9.190  49.564  -4.742  1.00 21.250          H  
ATOM   3296 2HH1 ARG A 221      -9.277  51.322  -4.780  1.00 21.250          H  
ATOM   3297 1HH2 ARG A 221      -8.002  51.581  -8.045  1.00 21.250          H  
ATOM   3298 2HH2 ARG A 221      -8.579  52.452  -6.645  1.00 21.250          H  
ATOM   3299  N   LEU A 222      -7.843  43.557  -3.084  1.00 12.210          N  
ATOM   3300  CA  LEU A 222      -7.879  42.129  -2.799  1.00 11.970          C  
ATOM   3301  C   LEU A 222      -9.099  41.832  -1.939  1.00 11.770          C  
ATOM   3302  O   LEU A 222      -9.281  42.450  -0.888  1.00 12.540          O  
ATOM   3303  CB  LEU A 222      -6.593  41.697  -2.067  1.00 16.850          C  
ATOM   3304  CG  LEU A 222      -6.477  40.189  -1.658  1.00 16.850          C  
ATOM   3305  CD1 LEU A 222      -6.392  39.315  -2.906  1.00 16.850          C  
ATOM   3306  CD2 LEU A 222      -5.241  39.986  -0.788  1.00 16.850          C  
ATOM   3307  H   LEU A 222      -7.490  44.191  -2.384  1.00 14.650          H  
ATOM   3308  HA  LEU A 222      -7.975  41.588  -3.738  1.00 14.360          H  
ATOM   3309 1HB  LEU A 222      -5.743  41.932  -2.704  1.00 20.220          H  
ATOM   3310 2HB  LEU A 222      -6.509  42.288  -1.155  1.00 20.220          H  
ATOM   3311  HG  LEU A 222      -7.361  39.888  -1.089  1.00 20.220          H  
ATOM   3312 1HD1 LEU A 222      -6.304  38.279  -2.600  1.00 20.220          H  
ATOM   3313 2HD1 LEU A 222      -7.277  39.431  -3.520  1.00 20.220          H  
ATOM   3314 3HD1 LEU A 222      -5.513  39.587  -3.485  1.00 20.220          H  
ATOM   3315 1HD2 LEU A 222      -5.175  38.927  -0.504  1.00 20.220          H  
ATOM   3316 2HD2 LEU A 222      -4.346  40.266  -1.344  1.00 20.220          H  
ATOM   3317 3HD2 LEU A 222      -5.324  40.599   0.107  1.00 20.220          H  
ATOM   3318  N   THR A 223      -9.937  40.898  -2.373  1.00 10.880          N  
ATOM   3319  CA  THR A 223     -11.146  40.564  -1.634  1.00 10.870          C  
ATOM   3320  C   THR A 223     -10.733  39.986  -0.290  1.00 10.940          C  
ATOM   3321  O   THR A 223      -9.747  39.260  -0.195  1.00 10.770          O  
ATOM   3322  CB  THR A 223     -12.014  39.533  -2.380  1.00 15.220          C  
ATOM   3323  OG1 THR A 223     -12.290  40.009  -3.692  1.00 15.220          O  
ATOM   3324  CG2 THR A 223     -13.365  39.314  -1.675  1.00 15.220          C  
ATOM   3325  H   THR A 223      -9.753  40.393  -3.242  1.00 13.060          H  
ATOM   3326  HA  THR A 223     -11.724  41.472  -1.463  1.00 13.040          H  
ATOM   3327  HB  THR A 223     -11.509  38.626  -2.422  1.00 18.270          H  
ATOM   3328  HG1 THR A 223     -11.482  39.867  -4.230  1.00 18.270          H  
ATOM   3329 1HG2 THR A 223     -13.941  38.590  -2.249  1.00 18.270          H  
ATOM   3330 2HG2 THR A 223     -13.246  38.942  -0.686  1.00 18.270          H  
ATOM   3331 3HG2 THR A 223     -13.907  40.257  -1.637  1.00 18.270          H  
ATOM   3332  N   ILE A 224     -11.496  40.268   0.755  1.00 11.390          N  
ATOM   3333  CA  ILE A 224     -11.214  39.727   2.090  1.00 11.720          C  
ATOM   3334  C   ILE A 224     -11.181  38.183   2.173  1.00 11.720          C  
ATOM   3335  O   ILE A 224     -10.693  37.622   3.153  1.00 11.930          O  
ATOM   3336  CB  ILE A 224     -12.246  40.269   3.103  1.00 16.280          C  
ATOM   3337  CG1 ILE A 224     -13.686  39.837   2.668  1.00 16.280          C  
ATOM   3338  CG2 ILE A 224     -12.107  41.792   3.248  1.00 16.280          C  
ATOM   3339  CD1 ILE A 224     -14.742  40.089   3.681  1.00 16.280          C  
ATOM   3340  H   ILE A 224     -12.279  40.887   0.612  1.00 13.670          H  
ATOM   3341  HA  ILE A 224     -10.229  40.088   2.390  1.00 14.060          H  
ATOM   3342  HB  ILE A 224     -12.062  39.801   4.064  1.00 19.530          H  
ATOM   3343 1HG1 ILE A 224     -13.958  40.363   1.761  1.00 19.530          H  
ATOM   3344 2HG1 ILE A 224     -13.700  38.775   2.475  1.00 19.530          H  
ATOM   3345 1HG2 ILE A 224     -12.807  42.174   3.985  1.00 19.530          H  
ATOM   3346 2HG2 ILE A 224     -11.093  42.024   3.572  1.00 19.530          H  
ATOM   3347 3HG2 ILE A 224     -12.294  42.276   2.293  1.00 19.530          H  
ATOM   3348 1HD1 ILE A 224     -15.694  39.740   3.281  1.00 19.530          H  
ATOM   3349 2HD1 ILE A 224     -14.480  39.519   4.566  1.00 19.530          H  
ATOM   3350 3HD1 ILE A 224     -14.820  41.146   3.917  1.00 19.530          H  
ATOM   3351  N   ASN A 225     -11.731  37.516   1.156  1.00 11.670          N  
ATOM   3352  CA  ASN A 225     -11.770  36.067   1.049  1.00 11.820          C  
ATOM   3353  C   ASN A 225     -10.749  35.518   0.029  1.00 11.990          C  
ATOM   3354  O   ASN A 225     -10.828  34.352  -0.363  1.00 12.380          O  
ATOM   3355  CB  ASN A 225     -13.174  35.625   0.691  1.00 16.490          C  
ATOM   3356  CG  ASN A 225     -14.161  35.919   1.794  1.00 16.490          C  
ATOM   3357  OD1 ASN A 225     -13.854  35.773   2.981  1.00 16.490          O  
ATOM   3358  ND2 ASN A 225     -15.349  36.328   1.414  1.00 16.490          N  
ATOM   3359  H   ASN A 225     -12.113  38.065   0.409  1.00 14.000          H  
ATOM   3360  HA  ASN A 225     -11.508  35.645   2.019  1.00 14.180          H  
ATOM   3361 1HB  ASN A 225     -13.493  36.137  -0.218  1.00 19.790          H  
ATOM   3362 2HB  ASN A 225     -13.182  34.555   0.488  1.00 19.790          H  
ATOM   3363 1HD2 ASN A 225     -16.057  36.539   2.096  1.00 19.790          H  
ATOM   3364 2HD2 ASN A 225     -15.559  36.426   0.443  1.00 19.790          H  
ATOM   3365  N   GLN A 226      -9.803  36.355  -0.411  1.00 11.860          N  
ATOM   3366  CA  GLN A 226      -8.769  35.973  -1.378  1.00 12.260          C  
ATOM   3367  C   GLN A 226      -7.354  36.070  -0.808  1.00 12.430          C  
ATOM   3368  O   GLN A 226      -7.094  36.809   0.142  1.00 13.020          O  
ATOM   3369  CB  GLN A 226      -8.844  36.838  -2.643  1.00 17.000          C  
ATOM   3370  CG  GLN A 226     -10.037  36.622  -3.550  1.00 17.000          C  
ATOM   3371  CD  GLN A 226     -10.053  37.665  -4.744  1.00 17.000          C  
ATOM   3372  OE1 GLN A 226      -9.972  38.924  -4.588  1.00 17.000          O  
ATOM   3373  NE2 GLN A 226     -10.157  37.118  -5.952  1.00 17.000          N  
ATOM   3374  H   GLN A 226      -9.787  37.319  -0.064  1.00 14.230          H  
ATOM   3375  HA  GLN A 226      -8.936  34.936  -1.663  1.00 14.710          H  
ATOM   3376 1HB  GLN A 226      -8.864  37.883  -2.341  1.00 20.400          H  
ATOM   3377 2HB  GLN A 226      -7.945  36.685  -3.238  1.00 20.400          H  
ATOM   3378 1HG  GLN A 226      -9.931  35.633  -3.989  1.00 20.400          H  
ATOM   3379 2HG  GLN A 226     -10.957  36.651  -2.989  1.00 20.400          H  
ATOM   3380 1HE2 GLN A 226     -10.175  37.697  -6.771  1.00 20.400          H  
ATOM   3381 2HE2 GLN A 226     -10.221  36.123  -6.052  1.00 20.400          H  
ATOM   3382  N   ARG A 227      -6.439  35.314  -1.409  1.00 12.060          N  
ATOM   3383  CA  ARG A 227      -5.031  35.353  -1.040  1.00 12.430          C  
ATOM   3384  C   ARG A 227      -4.267  36.281  -1.973  1.00 13.020          C  
ATOM   3385  O   ARG A 227      -3.212  36.802  -1.612  1.00 13.620          O  
ATOM   3386  OXT ARG A 227      -4.584  36.303  -3.161  1.00 18.640          O  
ATOM   3387  CB  ARG A 227      -4.425  33.960  -1.104  1.00 16.560          C  
ATOM   3388  CG  ARG A 227      -2.958  33.871  -0.713  1.00 16.560          C  
ATOM   3389  CD  ARG A 227      -2.456  32.479  -0.776  1.00 16.560          C  
ATOM   3390  NE  ARG A 227      -1.037  32.404  -0.439  1.00 16.560          N  
ATOM   3391  CZ  ARG A 227      -0.253  31.312  -0.588  1.00 16.560          C  
ATOM   3392  NH1 ARG A 227      -0.751  30.191  -1.074  1.00 16.560          N  
ATOM   3393  NH2 ARG A 227       1.024  31.375  -0.245  1.00 16.560          N  
ATOM   3394  H   ARG A 227      -6.727  34.708  -2.164  1.00 14.470          H  
ATOM   3395  HA  ARG A 227      -4.944  35.733  -0.021  1.00 14.920          H  
ATOM   3396 1HB  ARG A 227      -4.981  33.294  -0.446  1.00 19.870          H  
ATOM   3397 2HB  ARG A 227      -4.518  33.571  -2.117  1.00 19.870          H  
ATOM   3398 1HG  ARG A 227      -2.357  34.468  -1.397  1.00 19.870          H  
ATOM   3399 2HG  ARG A 227      -2.829  34.243   0.302  1.00 19.870          H  
ATOM   3400 1HD  ARG A 227      -3.012  31.859  -0.070  1.00 19.870          H  
ATOM   3401 2HD  ARG A 227      -2.594  32.102  -1.788  1.00 19.870          H  
ATOM   3402  HE  ARG A 227      -0.607  33.242  -0.065  1.00 19.870          H  
ATOM   3403 1HH1 ARG A 227      -1.722  30.138  -1.339  1.00 19.870          H  
ATOM   3404 2HH1 ARG A 227      -0.158  29.382  -1.187  1.00 19.870          H  
ATOM   3405 1HH2 ARG A 227       1.407  32.236   0.126  1.00 19.870          H  
ATOM   3406 2HH2 ARG A 227       1.621  30.569  -0.355  1.00 19.870          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 -791.007 72.7311 732.835 -60.6836 17.6338 56.5155 301.767 -362.887 -2.12388 -16.1687 -226.03 -89.5383 -65.2255 -7.72297 -44.9015 -16.5255 0 -6.62645 9.35332 90.4643 243.408 -46.2753 55.9534 -162.168 -51.9293 88.2031 -280.948
LEU:NtermProteinFull_1 -1.08678 0.04888 0.7471 -0.5868 0.16769 0.17561 0.15396 -0.37927 -0 -0 -0.33739 0.82448 0 0 0 0 0 -0.02454 0.01421 0.55939 0 0 0 0.18072 0 0.06158 0.51885
LYS_2 -2.14948 0.33867 1.4012 -0.30092 0.04118 0.14593 0.32871 -0.71691 -0 -0 0.00355 -0.16226 0 0 0 0 0 0.14927 0.00403 2.01526 0 0.00743 0 -1.5107 -0.18327 0.71343 0.12512
PRO_3 -3.39873 0.66555 2.24549 -0.11766 0.00198 0.08829 1.09524 -1.20779 -0.00234 -0.02233 -1.11891 0.24303 0 0 0 0 0 -0.07216 0.05635 0.13392 0 -1.07848 0 -2.4119 -0.55169 0.8711 -4.58105
LEU_4 -1.40589 0.09039 1.57886 -0.48804 0.21863 0.11759 0.69027 -0.78146 -0 -0 0.21355 0.25696 0 0 0 0 0 -0.04936 0.01115 0.40449 0 -0.21771 0 0.18072 -0.46195 0.29744 0.65564
ASN_5 -3.32391 0.41899 3.28277 -0.38622 0.10176 0.76003 1.3989 -1.66695 -0.01348 -0.08983 -0.86881 -1.88851 0 0 0 0 0 0.07034 0.0668 0 2.41281 -0.68936 0 -0.93687 -0.33581 0.30604 -1.38132
ALA_6 -4.5043 0.73265 3.34759 -0.02319 0 0 2.3811 -2.03101 -0 -0 -2.51787 -0.35771 0 0 0 0 0 -0.0952 0 0 0 -0.42813 0 1.8394 -0.47888 0.43512 -1.70043
ILE_7 -4.16717 0.54868 3.54499 -0.52038 0.28963 0.11736 1.69711 -1.90968 -0.01022 -0.07778 -1.86873 0.49592 0 0 0 0 0 -0.20795 0.00424 0.55465 0 0.465 0 0.73287 -0.15105 0.40243 -0.0601
THR_8 -4.77604 0.65003 5.00361 -0.18558 0.08955 0.09962 3.03514 -2.4883 -0.01299 -0.10585 -2.85126 -0.33112 0 0 0 -0.68589 0 -0.06677 0.03015 1.56684 0 0.26191 2.37712 -1.0874 0.01958 0.33748 0.87983
CYS_9 -4.85336 0.53811 3.85825 -0.08763 0.00193 0.05586 1.93719 -1.98429 -0.01348 -0.08983 -2.10026 0.07954 0 0 -0.85016 0 0 -0.03712 0.02187 0.60461 0 0.18015 0 3.6196 -0.32754 0.2756 0.82906
ILE_10 -5.23768 0.43407 3.027 -0.49065 0.34501 0.09675 1.61132 -1.82625 -0 -0 -0.45149 -0.18314 0 0 0 0 0 -0.02413 0.05436 0.72624 0 -0.46875 0 0.73287 -0.25022 0.50036 -1.40432
SER_11 -4.37358 0.38592 4.22746 -0.02163 0 0.02069 1.56435 -2.12901 -0.02278 -0.12061 0.0624 -0.13391 0 0 0 0 0 -0.02344 0.00078 0.61152 0 0.31281 0.60131 -0.77834 0.42441 0.61502 1.22337
GLU_12 -3.0844 0.06214 3.90645 -0.31599 0.06371 0.39245 1.52007 -1.77772 -0.00013 -0.00482 -1.39695 -0.3654 0 0 0 0 0 -0.05068 0.03473 0 2.89385 0.31247 0 -2.7348 0.51908 0.36215 0.33621
HIS_13 -3.91079 0.17113 3.69756 -0.44184 0.00077 0.53745 1.04775 -1.75998 -0.02892 -0.17331 -0.94912 -0.64343 0 0 -0.54302 0 0 0.06231 0.00965 0 3.11991 -0.05547 0 -0.45461 -0.06457 0.3132 -0.06532
SER_14 -3.01582 0.35653 3.61934 -0.03074 0.00044 0.05601 2.22412 -1.68107 -0.00508 -0.01654 -0.88149 -1.00978 0 0 -0.5815 0 0 -0.04132 0.04884 0.15744 0 -0.30437 0.60516 -0.77834 0.04598 0.33647 -0.89571
LYS_15 -3.47303 0.16135 3.67769 -0.40939 0.06492 0.21168 1.57263 -1.67084 -0 -0 -1.29488 0.10085 0 0 0 0 0 -0.10804 0.00328 1.50404 0 -0.02747 0 -1.5107 -0.09836 0.20257 -1.09371
GLU_16 -4.48064 0.52717 4.54522 -0.22199 0.02694 0.31079 1.94448 -2.16154 -0 -0 -1.02261 -0.59838 0 0 -0.5815 0 0 -0.03563 0.00527 0 3.05096 -0.36142 0 -2.7348 -0.65973 0.4444 -2.003
VAL_17 -6.20463 0.81545 4.33765 -0.26201 0.14946 0.04222 2.17843 -2.62753 -0 -0 -0.64493 0.32309 0 0 0 0 0 -0.04826 0.24357 1.16181 0 -0.26601 0 1.9342 -0.39293 0.80119 1.54081
ILE_18 -6.29791 0.61988 4.74206 -0.49166 0.28589 0.09854 1.60798 -2.56493 -0.0274 -0.17493 -0.44546 0.02013 0 0 0 0 0 -0.06986 0.01393 0.56177 0 -0.44863 0 0.73287 -0.04803 0.63464 -1.25114
ASN_19 -4.30795 0.16665 4.34342 -0.17875 0.02139 0.2694 1.52804 -2.15297 -0 -0 -0.75903 -0.35704 0 0 0 0 0 -0.08369 0 0 1.48805 0.16193 0 -0.93687 -0.0062 0.34097 -0.46263
HIS_D_20 -3.38783 0.27678 3.33221 -0.42391 0.02883 0.56135 1.4783 -1.6567 -0 -0 -1.51595 -0.36284 0 0 0 0 0 0.01779 4e-05 0 1.56909 -0.42869 0 -0.45461 -0.25956 0.34069 -0.885
HIS_D_21 -6.71609 0.88778 5.89138 -0.32078 0.04654 0.25325 2.0171 -2.8163 -0.02231 -0.15839 -0.95649 -0.22339 0 0 0 0 0 0.19797 0.66051 0 3.20964 -0.0277 0 -0.45461 -0.27149 1.02282 2.21945
PRO_22 -4.1101 0.7783 3.2107 -0.11489 0.00094 0.08681 1.55885 -1.34904 -0.02623 -0.15784 -1.45921 0.25971 0 0 0 0 0 -0.06305 0.08341 0.14085 0 -1.1312 0 -2.4119 -0.36772 1.03908 -4.03254
ASP_23 -1.89184 0.07567 2.13163 -0.20626 0.09472 0.66802 0.58911 -1.08121 -0 -0 -0.6663 -3.10043 0 0 0 0 0 -0.09841 0.22349 0 3.58325 -0.07626 0 -2.3716 -0.28273 0.54291 -1.86625
VAL_24 -2.61582 0.35094 2.3042 -0.31215 0.21261 0.0683 0.43094 -1.30931 -0 -0 0.1256 -0.29713 0 0 0 0 0 -0.05096 0.00119 0.11259 0 0.05426 0 1.9342 0.08908 0.37016 1.46869
GLN_25 -5.23358 0.48816 4.50907 -0.85329 0.12993 0.92295 1.83843 -1.85813 -0 -0 -1.83841 -0.86125 0 0 0 -1.01749 0 0.01299 0.00281 0 2.92289 -0.22857 0 -0.18838 -0.14528 0.28522 -1.11192
THR_26 -3.01727 0.15733 2.7455 -0.11557 0.0831 0.07946 0.4335 -1.37165 -0.02623 -0.15784 0.36087 -0.62424 0 0 0 0 0 0.00173 0.00061 0.09057 0 -0.5091 2.2733 -1.0874 -0.33041 0.311 -0.70275
LYS_27 -0.89979 0.03624 1.04062 -0.30602 0.02988 0.14572 0.09294 -0.42727 -0 -0 0.7373 -0.07116 0 0 0 0 0 -0.04756 0.00189 1.97806 0 -0.14628 0 -1.5107 -0.24984 0.1699 0.57394
ASP_28 -1.88262 0.10528 3.29331 -0.10692 0.01372 0.31593 1.08661 -1.32025 -0 -6e-05 -1.32102 -1.33652 0 0 -0.65014 0 0 0.02973 0.00032 0 2.02376 -0.1673 0 -2.3716 -0.05054 0.26888 -2.06945
ASP_29 -1.68943 0.0996 2.54617 -0.09947 0.01443 0.26889 0.68684 -1.044 -0 -0 -1.85943 -0.24801 0 0 -0.65014 0 0 -0.01415 0.15463 0 1.82983 0.03492 0 -2.3716 -0.16322 0.31873 -2.18543
LYS_30 -3.30039 0.12509 3.54778 -0.50105 0.07814 0.30494 1.10644 -1.48985 -0.03774 -0.17311 -1.28619 0.1817 0 0 0 0 0 -0.02194 0.20361 1.96419 0 -0.03425 0 -1.5107 -0.35409 0.35835 -0.83907
LEU_31 -3.7539 0.20379 2.20891 -0.47819 0.19586 0.10151 0.75865 -1.13868 -0.01436 -0.09215 0.74398 0.05605 0 0 0 0 0 0.01078 0.01555 0.79864 0 -0.20872 0 0.18072 -0.21492 0.34729 -0.27921
LYS_32 -2.89977 0.39159 3.72031 -0.55686 0.21069 0.39162 0.99194 -1.47806 -0.01527 -0.12937 -2.49021 -0.05792 0 0 0 0 0 -0.02471 0.20008 1.87148 0 -0.01775 0 -1.5107 -0.26972 0.34907 -1.32357
ASN_33 -4.27791 0.46743 2.96771 -0.19413 0.03603 0.31365 0.97607 -1.55729 -0.00356 -0.08981 -0.3443 -0.50974 0 0 0 0 0 -0.04089 5e-05 0 2.08291 -0.60197 0 -0.93687 -0.54751 0.30256 -1.95756
SER_34 -4.57033 0.48891 3.14082 -0.03048 0.00121 0.02487 0.80661 -1.62962 -0.02827 -0.14575 -0.44763 0.1654 0 0 0 0 0 0.02193 0.04258 0.77291 0 0.36354 0.60644 -0.77834 0.00738 0.27015 -0.91768
VAL_35 -4.4234 0.26098 3.2246 -0.27157 0.18785 0.05569 1.7359 -1.93521 -0 -0 -1.30853 -0.24507 0 0 0 0 0 -0.05363 0.00941 0.31666 0 -0.80317 0 1.9342 0.12286 0.30976 -0.88268
LEU_36 -4.83698 0.50928 0.76017 -0.56911 0.24293 0.13476 0.87541 -1.35671 -0.0139 -0.0536 0.09909 0.3486 0 0 0 0 0 0.05527 0.05736 0.53872 0 -0.23651 0 0.18072 -0.36958 0.23896 -3.39512
ALA_37 -1.7067 0.15764 1.71166 -0.0235 0 0 0.47403 -0.9261 -0 -0 0.02257 -0.20179 0 0 0 0 0 -0.00129 0 0 0 -0.04552 0 1.8394 -0.33033 0.26128 1.23134
GLN_38 -3.34042 0.19755 2.06864 -0.25925 0.02684 0.17754 0.38493 -1.24017 -0 -0 -0.57873 -0.32361 0 0 0 0 0 0.01285 0.03342 0 3.20041 0.09886 0 -0.18838 -0.41457 0.27467 0.13058
GLY_39 -2.82398 0.34049 3.38207 -0.00023 0 0 2.23247 -1.76243 -0 -0 -1.499 -0.16144 0 0 0 0 0 -0.07024 0 0 0 -0.71315 0 0.83697 -0.54079 0.62978 -0.14949
PRO_40 -1.09745 0.25837 0.76582 -0.06833 0 0.04233 0.39899 -0.37887 -0 -0 0.70977 0.60382 0 0 0 0 0 -0.16097 0.00435 0.1918 0 -0.46699 0 -2.4119 -0.22497 0.72637 -1.10787
GLY_41 -1.54978 0.34212 1.61661 -8e-05 0 0 0.41707 -0.8584 -0 -0 0.39525 -0.38895 0 0 0 0 0 -0.0428 0 0 0 0.45218 0 0.83697 0.37518 0.29601 1.89136
ALA_42 -2.70628 0.24632 2.14602 -0.02764 0.01023 0 1.07199 -1.29944 -0 -0 -1.347 -0.61618 0 0 0 0 0 -0.09337 0 0 0 0.28262 0 1.8394 0.41071 0.22016 0.13755
THR_43 -4.74643 0.38321 4.56012 -0.22761 0.27363 0.1122 2.58921 -2.47499 -0.01147 -0.1497 -1.30004 -1.26668 0 0 -0.95092 0 0 -0.03351 0.12649 1.85278 0 0.01747 2.36579 -1.0874 0.18707 0.42637 0.64559
SER_44 -1.86347 0.04561 2.17221 -0.03107 0.00118 0.05107 0.59418 -0.97915 -0.01147 -0.1497 -0.57892 -1.07648 0 0 0 0 0 -0.05135 0.01477 0.21052 0 -0.34504 0.61033 -0.77834 -0.24989 0.36461 -2.05038
SER_45 -3.86206 0.29493 3.26706 -0.03272 0.0006 0.06045 2.09951 -1.7743 -0 -0 -0.33329 -0.99933 0 0 -1.79285 0 0 0.01828 0.01351 0.30041 0 0.00766 0.60711 -0.77834 -0.14976 0.32755 -2.7256
ALA_46 -2.86702 0.20979 0.71728 -0.02847 0.00716 0 0.85873 -1.04183 -0 -0 0.21139 -0.45278 0 0 0 0 0 -0.07639 0 0 0 0.19126 0 1.8394 -0.06026 0.37972 -0.11204
ALA_47 -4.28017 0.57462 1.27195 -0.021 0 0 1.49411 -1.6224 -0 -0 0.66342 -0.19378 0 0 -0.84194 0 0 0.12695 0 0 0 0.1485 0 1.8394 -0.11342 0.27682 -0.67694
ASN_48 -3.81403 0.274 2.96735 -0.17637 0.02164 0.28043 0.85531 -1.61481 -0.00728 -0.03795 -0.74629 -0.43889 0 0 0 0 0 -0.07295 0.0165 0 1.88807 -0.32575 0 -0.93687 -0.27362 0.2576 -1.88392
THR_49 -3.20388 0.43382 1.92519 -0.17782 0.11598 0.06925 1.1071 -1.3556 -0.00392 -0.02852 -0.17565 0.18529 0 0 0 0 0 0.00425 0.02226 0.09481 0 0.09264 2.40358 -1.0874 -0.31826 0.22293 0.32604
CYS_50 -3.46481 0.47954 2.71212 -0.06738 0.00334 0.04516 1.20606 -1.39044 -0.00336 -0.00943 -0.43285 -0.31514 0 0 0 0 0 -0.03972 0.00504 0.55711 0 0.05047 0 3.6196 -0.21791 0.45755 3.19495
LYS_51 -4.21758 0.273 3.8552 -0.3061 0.0293 0.1487 0.94618 -1.77313 -0.01401 -0.10816 -0.83365 -0.10285 0 0 0 0 0 -0.0241 0.24125 1.85599 0 -0.02544 0 -1.5107 -0.57192 0.63894 -1.49908
VAL_52 -3.31642 0.49685 2.24948 -0.28536 0.18632 0.06839 1.02451 -1.19952 -0 -0 -0.53914 -0.52494 0 0 0 0 0 -0.02269 2e-05 0.20229 0 -0.53454 0 1.9342 -0.32539 0.39954 -0.18641
GLN_53 -3.21302 0.33727 2.80391 -0.31835 0.05155 0.20033 0.59828 -1.21139 -0.01312 -0.11068 -1.43801 -0.16395 0 0 0 -0.68589 0 -0.05818 0.00722 0 2.75699 0.11763 0 -0.18838 -0.20213 0.88847 0.15856
PRO_54 -3.10536 0.41452 2.33176 -0.20425 0.0075 0.15006 0.92703 -0.97368 -0 -0 -0.10958 -0.04047 0 0 0 0 0 0.02421 0.01228 0.39168 0 -0.80362 0 -2.4119 -0.34265 0.91998 -2.81252
LEU_55 -1.12961 0.03699 1.25278 -0.48342 0.21752 0.11534 0.19489 -0.57169 -0.02218 -0.09086 -0.02665 0.22747 0 0 0 0 0 -0.0485 0.0148 0.33685 0 -0.28023 0 0.18072 -0.34183 0.24537 -0.17225
THR_56 -4.25124 0.32742 3.28748 -0.2068 0.12798 0.07609 1.73673 -1.74621 -0 -0 -0.54712 -1.03295 0 0 -0.26902 0 0 -0.0197 0.11275 1.08803 0 -0.72564 2.30838 -1.0874 -0.23977 0.30827 -0.75271
LEU_57 -3.14773 0.29855 2.53862 -0.504 0.27606 0.13393 1.49016 -1.43522 -0 -0 -1.96676 0.11349 0 0 0 0 0 -0.01535 0.00356 0.22267 0 -0.19617 0 0.18072 -0.14883 0.35683 -1.79947
LYS_58 -2.90702 0.29747 3.16442 -0.29915 0.02536 0.12951 2.02349 -1.55544 -0 -0 -0.81132 0.00318 0 0 -0.26902 0 0 -0.0632 0.00034 1.67845 0 -0.06477 0 -1.5107 -0.31971 0.32665 -0.15146
GLU_59 -4.22713 0.47244 4.61019 -0.22345 0.03074 0.32141 1.48913 -2.17831 -0.05539 -0.3393 -1.29019 -0.60334 0 0 0 0 0 -0.0543 0.00895 0 3.23955 -0.26378 0 -2.7348 -0.58156 0.33842 -2.04073
THR_60 -3.44848 0.30706 3.53981 -0.12887 0.05005 0.06599 2.09741 -1.92482 -0 -0 -1.57623 -0.21418 0 0 0 0 0 0.0568 0.07364 0.08399 0 -0.07565 4.1338 -1.0874 -0.55602 0.23519 1.63208
ALA_61 -2.05241 0.30007 2.35124 -0.02745 0.00402 0 1.4794 -1.28149 -0 -0 -0.6206 -0.43309 0 0 0 0 0 -0.04899 0 0 0 0.07291 0 1.8394 -0.53339 0.16502 1.21466
GLU_62 -2.32395 0.1692 2.75019 -0.22767 0.05024 0.37164 0.89604 -1.21463 -0.02128 -0.14875 -1.02102 -0.55791 0 0 0 0 0 -0.03753 0.00259 0 2.97989 0.08012 0 -2.7348 -0.46191 0.20182 -1.24772
SER_63 -1.68106 0.0718 2.37332 -0.02279 0 0.05552 0.98858 -1.12919 -0.017 -0.15038 0.32941 -0.39262 0 0 0 0 0 -0.00942 0.00052 0.0429 0 -0.56893 0.60065 -0.77834 -0.26108 0.17273 -0.37537
PHE_64 -3.17539 0.44132 1.29763 -0.57614 0.0246 0.24223 0.63139 -0.78961 -0 -0 0.37181 0.07182 0 0 0 0 0 -0.02433 0.20993 0 2.33215 -0.09648 0 1.0402 -0.21403 0.18223 1.96931
GLY_65 -1.35075 0.12246 1.72016 -5e-05 0 0 0.71108 -0.80906 -0 -0 -0.35516 -0.41698 0 0 0 0 0 -0.04053 0 0 0 0.3289 0 0.83697 -0.14643 0.27389 0.87448
SER_66 -3.70851 0.70095 3.73688 -0.03731 0 0.08513 1.0822 -1.58569 -0 -0 -1.47506 0.0855 0 0 0 -0.34485 0 0.01101 1e-05 0.21673 0 -0.45492 0.60254 -0.77834 0.06443 1.13829 -0.66102
PRO_67 -3.71848 0.76358 3.32369 -0.13475 0.00547 0.09834 1.20619 -1.33355 -0.01243 -0.10305 -0.89592 0.16415 0 0 0 0 0 -0.09484 0.03617 0.11438 0 -0.9877 0 -2.4119 0.05366 1.78823 -2.13876
PRO_68 -3.29781 0.68649 1.85259 -0.06093 0 0.03972 1.10289 -0.81857 -0.00258 -0.04263 -0.15161 0.61611 0 0 0 0 0 -0.06328 0.1329 0.02897 0 -0.29529 0 -2.4119 0.95992 1.03425 -0.69075
LYS_69 -3.82216 0.46835 4.01973 -0.3296 0.04106 0.17573 1.60704 -1.67223 -0.0021 -0.00656 -1.22475 -0.03331 0 0 0 0 0 -0.16298 0.00345 1.64027 0 0.01387 0 -1.5107 1.39107 0.54317 1.13937
GLU_70 -3.82608 0.54855 5.2053 -0.34351 0.09093 0.38675 2.39764 -2.18289 -0.00481 -0.05154 -3.65135 -0.67019 0 0 0 -0.34485 0 -0.08007 0.00262 0 4.07209 -0.27486 0 -2.7348 0.13309 0.41747 -0.91048
GLU_71 -1.88593 0.30062 2.48528 -0.36061 0.11722 0.45845 0.8986 -1.1332 -0.01501 -0.14568 -0.02948 -0.67013 0 0 0 0 0 -0.12575 0.03359 0 3.78157 -0.29611 0 -2.7348 -0.47739 0.26955 0.47078
MET_72 -4.09506 0.35362 3.57242 -0.34269 0.12018 0.05398 1.62389 -1.54711 -0 -0 -0.90977 -0.1564 0 0 0 0 0 -0.02775 0.01345 1.379 0 -0.07766 0 0.60916 -0.41638 0.35939 0.51229
GLY_73 -1.9571 0.10168 2.62097 -5e-05 0 0 1.27718 -1.29793 -0.00274 -0.01834 -0.87099 -0.38376 0 0 0 0 0 -0.18626 0 0 0 -1.42163 0 0.83697 -0.74363 0.38664 -1.65899
ASN_74 -3.14813 0.1212 2.9572 -0.3824 0.11275 0.74536 0.68504 -1.40824 -0 -0 -0.18148 -1.64887 0 0 0 0 0 -0.06316 0.02051 0 2.40392 -0.61504 0 -0.93687 -0.88767 0.32954 -1.89635
GLU_75 -3.73075 0.19204 3.63536 -0.26699 0.04229 0.30045 0.46589 -1.67287 -0.00481 -0.05154 -0.19016 -0.28636 0 0 0 0 0 0.03889 0.00085 0 2.91629 -0.18544 0 -2.7348 -0.12475 0.26574 -1.39067
HIS_76 -4.77905 0.41853 3.53005 -0.43049 0.0118 0.50807 1.23257 -1.92808 -0 -0 -0.12804 -0.12098 0 0 0 0 0 0.06383 0.09694 0 1.87928 -0.22785 0 -0.45461 0.18956 0.21602 0.07754
ILE_77 -4.64722 0.2877 1.0911 -0.46375 0.3473 0.09764 0.45719 -1.23951 -0 -0 -0.06214 -0.06317 0 0 0 0 0 -0.05655 0.01006 0.2878 0 -0.63129 0 0.73287 -0.16025 0.23723 -3.77498
SER_78 -1.46752 0.14139 1.22094 -0.03095 0.00198 0.05617 0.21285 -0.73483 -0.02864 -0.1665 0.11998 -0.80389 0 0 0 0 0 -0.024 0.00048 0.06845 0 -0.14465 0.6128 -0.77834 0.22526 0.25888 -1.26015
VAL_79 -3.24511 0.29741 0.24713 -0.27043 0.15074 0.05615 0.64462 -0.87192 -0 -0 0.18377 -0.36972 0 0 0 0 0 -0.05365 4e-05 0.20032 0 -0.74573 0 1.9342 0.17492 0.29441 -1.37286
HIS_80 -3.45598 0.63105 3.14285 -0.46221 0.02127 0.32599 1.38641 -1.44611 -0.01486 -0.0522 -0.16265 -0.88339 0 0 -1.19166 0 0 -0.06159 0.05869 0 1.49744 -0.07194 0 -0.45461 -0.5348 0.94716 -0.78113
PRO_81 -3.68865 0.66691 2.11371 -0.08737 0.00071 0.05398 0.86916 -1.01926 -0 -0 0.36251 0.64527 0 0 0 0 0 -0.15356 0.01202 0.56776 0 -0.43498 0 -2.4119 -0.575 1.32379 -1.75491
GLU_82 -4.55253 0.29931 6.44664 -0.50636 0.09875 0.73596 2.80437 -2.6285 -0.04916 -0.28256 -2.28722 -1.15594 0 0 -1.19166 -1.01749 0 -0.08122 0.02694 0 3.48694 0.01813 0 -2.7348 -0.38318 0.62357 -2.33
ASN_83 -5.28677 0.24048 4.90371 -0.30564 0.03057 0.48572 2.04497 -2.39024 -0.02111 -0.14607 -1.84267 -0.26549 0 0 -0.85016 0 0 -0.08285 0.04837 0 2.40912 -0.07604 0 -0.93687 -0.19397 0.18291 -2.05201
SER_84 -3.53437 0.23739 4.29027 -0.02829 4e-05 0.04874 2.05511 -1.96517 -0 -0 -0.41854 -1.08818 0 0 -1.40032 0 0 -0.00477 0.00364 0.54034 0 -0.38298 0.60027 -0.77834 0.02062 0.269 -1.53552
ASP_85 -2.43666 0.35595 3.44004 -0.11284 0.00426 0.34067 1.00558 -1.44957 -0.00558 -0.01659 -3.39145 -0.43156 0 0 0 0 0 -0.00701 0.07177 0 1.80786 -0.0724 0 -2.3716 -0.13373 0.3758 -3.02706
CYS_86 -3.84878 0.46274 2.51215 -0.05275 0.00241 0.01978 1.07458 -1.23235 -0.00091 -0.00243 -0.53332 -0.35195 0 0 -0.8573 0 0 -0.00751 0.04522 0.54584 0 0.11013 0 3.6196 -0.16522 0.37486 1.71479
ILE_87 -5.84932 0.43735 0.3431 -0.47575 0.36687 0.10856 0.79552 -1.44863 -0.00558 -0.01659 0.17888 -0.01944 0 0 0 0 0 -0.02677 0.01395 0.33995 0 -0.69009 0 0.73287 -0.19767 0.31957 -5.09321
GLN_88 -4.23323 0.32057 2.76199 -0.26433 0.03564 0.20514 0.87142 -1.38194 -0.00958 -0.08187 -0.91456 -0.51033 0 0 0 0 0 0.21938 0.01619 0 2.98176 -0.06145 0 -0.18838 -0.32061 0.37732 -0.17688
ALA_89 -2.56819 0.1743 1.97438 -0.02535 0.00151 0 0.73318 -1.24652 -0.01361 -0.13729 -0.82759 -0.44652 0 0 0 0 0 -0.05914 0 0 0 0.10217 0 1.8394 0.49621 0.2723 0.26924
ASP_90 -2.36842 0.13285 4.0859 -0.19408 0.05603 0.62572 1.40617 -1.67507 -0.05045 -0.39556 -3.27777 -1.35166 0 0 0 -0.67824 0 -0.07429 0.11077 0 2.46735 -0.6271 0 -2.3716 0.45682 0.26413 -3.45851
VAL_91 -4.069 0.33659 2.36076 -0.39119 0.43142 0.10179 1.02616 -1.58048 -0 -0 0.86787 -0.30081 0 0 0 0 0 -0.05572 0.14165 1.07402 0 -0.79121 0 1.9342 -0.34701 0.35333 1.09238
ASN_92 -3.65231 0.16084 3.98058 -0.18169 0.00932 0.28804 1.524 -1.86258 -0.02384 -0.15785 -1.29749 -0.483 0 0 0 -0.8519 0 -0.0368 0.02667 0 2.8066 -0.31402 0 -0.93687 -0.26405 0.19524 -1.07113
SER_93 -2.24164 0.05943 3.94548 -0.03472 2e-05 0.05871 1.52761 -1.61934 -0.052 -0.44726 -1.99338 -0.23026 0 0 -1.12617 -0.38518 0 0.07829 0.00106 0.14885 0 -0.50533 1.8107 -0.77834 -0.23175 0.16613 -1.84911
ASP_94 -1.54222 0.03421 2.33467 -0.11078 0.0157 0.30875 0.68161 -1.00906 -0.00224 -0.03412 -0.57177 -0.37341 0 0 -0.53882 0 0 -0.02883 0.00447 0 1.88549 0.0214 0 -2.3716 -0.43904 0.35538 -1.3802
ASP_95 -1.41655 0.06859 1.83367 -0.11001 0.00139 0.31183 0.32936 -0.8346 -0.00948 -0.06138 -0.59572 -0.49647 0 0 0 0 0 0.00118 0.03568 0 1.92982 0.04025 0 -2.3716 -0.5509 0.61783 -1.27712
TYR_96 -5.88914 0.72733 5.55428 -0.74162 0.0318 0.10787 2.62126 -2.74374 -0.01111 -0.1077 -2.04104 -0.3827 0 0 -0.56621 0 0 0.02187 0.30725 0 2.93756 -0.09191 0.00353 1.2797 -0.38787 0.75309 1.3825
LYS_97 -2.01363 0.13873 1.44315 -0.4162 0.06826 0.22181 0.42276 -0.77014 -0.00547 -0.01943 0.44795 0.09662 0 0 0 0 0 -0.11848 0.00769 1.46449 0 -0.03349 0 -1.5107 -0.31025 0.47814 -0.40819
GLY_98 -2.38764 0.44755 2.18884 -7e-05 0 0 1.17155 -1.22619 -0 -0 0.06122 -0.37031 0 0 0 0 0 -0.10176 0 0 0 0.41388 0 0.83697 -0.17572 0.19616 1.05449
ASP_99 -4.98598 0.31145 7.58574 -0.10139 0.01668 0.2719 2.61257 -3.15851 -0.01902 -0.22859 -4.67522 -0.35071 0 0 -0.56621 0 0 0.00469 0.27544 0 1.93109 0.04683 0 -2.3716 -0.22472 0.28641 -3.33917
LYS_100 -3.44561 0.1699 4.05515 -0.35131 0.04505 0.22939 1.39877 -1.68507 -0.00878 -0.10167 -2.85244 0.42402 0 0 0 -0.70581 0 -0.00175 0.00908 2.40196 0 -0.03536 0 -1.5107 -0.40912 0.33794 -2.03635
VAL_101 -1.71741 0.08529 0.86896 -0.28023 0.17107 0.05826 0.01962 -0.66877 -0 -0 0.0994 0.02622 0 0 0 0 0 -0.08364 0.00026 0.07797 0 -0.45069 0 1.9342 -0.42497 0.1807 -0.10375
TYR_102 -6.61603 0.51049 3.30139 -0.6094 0.03249 0.31979 0.73072 -1.81493 -0.015 -0.20073 -0.1675 -0.09345 0 0 0 0 0 -0.00595 0.00066 0 2.11176 -0.40695 0.03032 1.2797 -0.41666 0.10974 -1.91954
HIS_103 -4.54356 0.79638 5.36751 -0.51651 0.04566 0.40285 2.53059 -2.34674 -0 -0 -2.01109 -0.86919 0 0 -1.18319 0 0 -0.0734 0.01145 0 1.50995 0.03957 0 -0.45461 -0.23108 0.87373 -0.6517
PRO_104 -3.75804 0.75689 3.20376 -0.06678 0 0.04288 1.22188 -1.47017 -0 -0 -0.5977 0.583 0 0 0 0 0 -0.13685 0.15652 0.16805 0 -0.87072 0 -2.4119 0.27534 1.4203 -1.48353
GLU_105 -2.84836 0.28738 3.23185 -0.21775 0.02323 0.29917 1.49402 -1.46515 -0 -0 -1.10202 -0.59552 0 0 -1.18319 0 0 -0.06211 0.04947 0 3.14304 -0.33039 0 -2.7348 0.05062 0.7694 -1.19112
THR_106 -5.26886 0.52505 5.28633 -0.12773 0.05581 0.08266 2.74148 -2.38327 -0.00623 -0.02647 -2.14469 -0.70258 0 0 0 -0.80698 0 0.05049 0.00111 0.05281 0 -0.43773 2.43864 -1.0874 -0.34107 0.33755 -1.76107
GLY_107 -2.87122 0.13984 2.99787 -5e-05 0 0 1.34369 -1.53997 -0 -0 -0.79116 -0.42771 0 0 0 0 0 -0.0629 0 0 0 0.25561 0 0.83697 -0.0319 0.2892 0.13827
ARG_108 -2.30284 0.32336 3.02921 -0.65607 0.13121 0.47986 0.59721 -1.32989 -0.01936 -0.23086 -0.20957 -0.10899 0 0 0 0 0 -0.05804 0.07509 1.74633 0 -0.14831 0 -1.2888 -0.19192 0.20453 0.04214
LYS_109 -5.36051 0.29854 6.47907 -0.32336 0.04047 0.16053 3.16703 -2.544 -0.00623 -0.02647 -5.09975 0.13837 0 0 0 -1.53015 0 0.00464 0.11285 2.31695 0 -0.02884 0 -1.5107 -0.22245 0.29231 -3.64168
ASN_110 -6.46355 0.23394 7.82163 -0.17777 0.0039 0.23734 4.1633 -3.33899 -0.03094 -0.25231 -4.29795 -0.52828 0 0 -2.44622 0 0 0.04053 0.09017 0 2.86364 -0.17723 0 -0.93687 -0.06732 0.65434 -2.60862
GLU_111 -5.63847 0.47936 6.96107 -0.35857 0.08823 0.42984 3.59957 -3.00471 -0.01189 -0.18584 -4.15445 -0.69499 0 0 0 -0.70581 0 -0.04366 0.03717 0 3.88942 -0.25278 0 -2.7348 -0.13409 0.64876 -1.78664
LYS_112 -3.70535 0.16176 3.71185 -0.30486 0.02987 0.13537 1.77187 -1.84106 -0 -0 -1.50285 -0.02209 0 0 -1.16067 0 0 -0.01875 0.00339 1.71639 0 -0.00741 0 -1.5107 -0.33767 0.31539 -2.56554
GLU_113 -5.85478 0.20378 8.23453 -0.22655 0.06828 0.35659 3.45701 -3.37572 -0.04351 -0.3505 -3.61411 -0.59194 0 0 -1.8729 -0.38518 0 0.07193 0.09311 0 3.0933 -0.26524 0 -2.7348 -0.44469 0.32473 -3.85665
LYS_114 -5.07431 0.24242 4.71101 -0.71977 0.16857 0.5492 2.20483 -2.03905 -0 -0 -1.123 -0.11865 0 0 0 -0.80698 0 -0.04309 0.02684 2.64827 0 -0.03721 0 -1.5107 -0.37897 0.38354 -0.91705
VAL_115 -4.72552 0.411 3.15864 -0.26992 0.11581 0.04611 1.77115 -2.00206 -0 -0 -0.75679 0.27202 0 0 0 0 0 -0.00204 0.04784 0.80816 0 -0.16894 0 1.9342 -0.13156 0.65708 1.16516
GLY_116 -3.19614 0.23164 3.09487 -0.0002 0 0 1.19756 -1.67131 -0 -0 -0.84045 -0.16568 0 0 0 0 0 -0.10203 0 0 0 -1.07734 0 0.83697 0.07261 0.5922 -1.02732
ARG_117 -3.57414 0.14737 2.96711 -0.77736 0.16316 0.50538 0.78768 -1.43356 -0.0039 -0.01363 -0.76664 0.58511 0 0 0 0 0 0.14441 0.12503 2.29138 0 -0.00408 0 -1.2888 -0.0884 0.2463 0.0124
LYS_118 -4.6404 0.47883 4.8449 -0.29586 0.03889 0.13384 1.91526 -2.10109 -0.0039 -0.01363 -0.96664 0.02751 0 0 -0.74923 0 0 -0.0078 0.00797 1.83359 0 -0.05838 0 -1.5107 -0.12444 0.32618 -0.86511
GLY_119 -2.27402 0.20403 2.41571 -5e-05 0 0 0.90854 -1.24764 -0 -0 -1.03413 -0.42452 0 0 0 0 0 -0.03059 0 0 0 0.27272 0 0.83697 0.14491 0.29333 0.06527
LYS_120 -4.9562 0.62336 3.76741 -0.32877 0.04213 0.18368 0.78852 -1.61845 -0.0094 -0.07964 -0.05275 -0.1881 0 0 0 0 0 -0.03029 0.08753 1.77363 0 -0.09337 0 -1.5107 -0.12894 0.16117 -1.56915
HIS_121 -5.81076 0.24332 5.34272 -0.43082 0.07603 0.45324 2.27769 -2.53633 -0 -0 -2.56981 -0.35936 0 0 -0.74923 0 0 0.03431 0.00234 0 3.7149 -0.16444 0 -0.45461 -0.09378 0.16357 -0.86104
LEU_122 -5.80911 0.41494 1.76102 -0.44946 0.14571 0.07738 0.32281 -1.6243 -0.00904 -0.08126 -0.46885 0.18007 0 0 0 0 0 -0.00051 0.01258 0.50241 0 -0.36183 0 0.18072 0.02198 0.31138 -4.87336
LEU_123 -6.89975 0.54062 3.62673 -0.43935 0.21558 0.08322 1.73887 -2.45058 -0 -0 -1.82468 0.21962 0 0 0 0 0 0.04436 0.16896 1.49862 0 0.08282 0 0.18072 0.10221 0.36281 -2.74922
THR_124 -5.49133 0.39407 4.10643 -0.21437 0.09172 0.09281 2.73136 -2.37217 -0.02467 -0.24346 -2.38967 -1.36724 0 0 0 0 0 0.1415 0.06915 1.34143 0 -0.16931 2.3114 -1.0874 0.17953 0.34891 -1.5513
VAL_125 -5.0883 0.49431 1.69482 -0.38366 0.35507 0.09706 0.52229 -1.53843 -0 -0 -0.39442 -0.26094 0 0 0 0 0 0.1453 0.02424 0.93444 0 -0.79705 0 1.9342 -0.27979 0.45917 -2.08168
ASP_126 -5.15164 0.33018 7.34593 -0.23396 0.10478 0.75443 4.63259 -3.18727 -0.01646 -0.06622 -6.55436 -1.31683 0 0 -0.67217 -0.80261 0 0.19653 0.0021 0 1.96175 -0.81004 0 -2.3716 -0.40201 0.56833 -5.68857
GLN_127 -2.96024 0.18503 2.63476 -0.28903 0.05632 0.24225 0.96806 -1.38367 -0 -0 0.26418 -0.60199 0 0 0 0 0 0.04366 0.00228 0 2.75876 -0.12266 0 -0.18838 -0.32788 0.44591 1.72736
LYS_128 -2.70046 0.27133 3.58955 -0.31233 0.03559 0.16322 1.48905 -1.47565 -0 -0 -2.19959 -0.20678 0 0 -1.10807 0 0 -0.01855 0.00145 1.78619 0 -0.12289 0 -1.5107 -0.41067 0.22831 -2.50099
ARG_129 -4.24064 0.33941 4.83396 -0.96526 0.25276 0.76208 1.93912 -1.99022 -0.0178 -0.08493 -1.73419 -0.10209 0 0 -0.97704 0 0 -0.02526 0.01419 2.08555 0 -0.28091 0 -1.2888 0.13691 0.27243 -1.07073
GLY_130 -2.93873 0.07536 3.28798 -5e-05 0 0 1.97508 -1.67473 -0.00924 -0.09971 -1.96068 -0.38022 0 0 -0.67893 0 0 -0.16906 0 0 0 -1.38875 0 0.83697 0.34061 0.29354 -2.49055
GLU_131 -4.94265 0.33205 5.16744 -0.22307 0.03363 0.34973 2.38773 -2.36795 -0.0178 -0.08493 -2.66544 -0.50515 0 0 0 -0.52167 0 -0.06944 0.03629 0 3.37542 0.26988 0 -2.7348 0.12784 0.23285 -1.82003
HIS_D_132 -5.06818 0.46704 2.55728 -0.46629 0.04056 0.35648 0.37372 -1.67996 -0 -0 -0.31603 -0.53667 0 0 0 0 0 0.05252 0.23438 0 2.4001 -0.18245 0 -0.45461 0.38994 0.46566 -1.36652
VAL_133 -5.52154 0.27599 3.33987 -0.30105 0.18798 0.06046 2.08038 -2.23084 -0.00051 -0.00142 -2.49387 -0.3553 0 0 0 0 0 -0.01772 5e-05 0.11541 0 -0.44422 0 1.9342 -0.03834 0.54241 -2.86807
VAL_134 -3.80604 0.23133 2.5276 -0.27682 0.17056 0.05565 1.42759 -1.47871 -0.01656 -0.10244 -1.97936 0.04752 0 0 0 0 0 -0.0787 0.00154 0.11392 0 -0.46882 0 1.9342 -0.48484 0.24879 -1.9336
CYS_135 -3.27332 0.33091 1.44767 -0.09426 0.00306 0.05462 0.54546 -0.87003 -0.00868 -0.08038 -0.132 -0.26349 0 0 0 0 0 -0.08318 0.04699 0.33215 0 0.02653 0 3.6196 -0.43507 0.1451 1.31167
GLY_136 -1.68823 0.07664 1.7859 -7e-05 0 0 0.4053 -0.92815 -0.02385 -0.19189 -0.5758 -0.37311 0 0 0 0 0 -0.15132 0 0 0 -1.51952 0 0.83697 -0.57337 0.13401 -2.78649
SER_137 -2.99319 0.14976 4.02582 -0.03811 1e-05 0.0661 1.98259 -1.82111 -0.03268 -0.17422 -1.68358 -0.19705 0 0 0 0 0 -0.02417 0.00634 0.17513 0 -0.43539 1.81956 -0.77834 -0.69252 0.17671 -0.46832
THR_138 -3.93508 0.60571 2.10327 -0.18394 0.09312 0.07239 1.00094 -1.52379 -0.00929 -0.12797 0.41905 -0.36301 0 0 0 0 0 -0.07754 0.00309 0.09834 0 0.24404 2.3576 -1.0874 -0.1739 0.3688 -0.11555
ARG_139 -4.76384 0.32493 3.95045 -0.64572 0.09267 0.40889 2.02656 -1.82116 -0 -0 -1.83187 0.34523 0 0 0 -1.32428 0 -0.04632 0.03156 2.32614 0 -0.0944 0 -1.2888 -0.11624 0.33533 -2.09089
ASN_140 -2.74808 0.36506 2.092 -0.19306 0.02331 0.30513 0.64297 -1.26143 -0 -0 -0.14629 -0.39215 0 0 0 0 0 -0.02727 0.08277 0 1.81554 -0.25662 0 -0.93687 -0.59324 0.22685 -1.00136
ASN_141 -3.30838 0.41953 3.27218 -0.17435 0.01941 0.2784 1.01931 -1.66554 -0.00155 -0.00786 -0.0178 -0.49337 0 0 0 0 0 -0.05215 0.02804 0 3.15321 -0.40266 0 -0.93687 -0.38036 0.26664 1.01582
GLU_142 -0.93396 0.03687 1.18395 -0.22972 0.03709 0.35689 0.01215 -0.50711 -0 -0 -0.23964 -0.6034 0 0 0 0 0 -0.06634 0.00058 0 2.92322 -0.09695 0 -2.7348 -0.30742 0.2223 -0.9463
SER_143 -2.39299 0.28923 2.90777 -0.02803 1e-05 0.04783 1.31056 -1.33343 -0 -0 -0.14379 -1.05397 0 0 -0.82755 0 0 -0.02445 0.01576 0.48855 0 -0.34898 0.60308 -0.77834 -0.22264 0.1296 -1.36177
GLU_144 -2.18555 0.07815 2.15127 -0.58725 0.21419 1.5474 0.63977 -0.98503 -0 -0 -0.785 -3.11091 0 0 0 0 0 -0.05875 0.00381 0 3.30625 -0.108 0 -2.7348 -0.19019 0.15485 -2.64979
SER_145 -3.04575 0.21136 3.32975 -0.03058 0 0.05225 1.68258 -1.52005 -0.00188 -0.05342 -0.08713 -1.00791 0 0 -1.70936 0 0 -0.04839 0.01688 0.87404 0 0.00447 0.61559 -0.77834 -0.52715 0.22201 -1.80101
THR_146 -1.42284 0.0393 1.35982 -0.13513 0.09574 0.08215 0.37551 -0.72847 -0.00188 -0.05342 -0.00033 -1.14857 0 0 0 0 0 -0.05777 0.01082 0.01161 0 -0.30425 2.25532 -1.0874 -0.48096 0.2186 -0.97213
LEU_147 -3.23882 0.19012 2.66855 -0.46916 0.18353 0.08176 0.90525 -1.3152 -0 -0 -0.34531 0.29716 0 0 -0.88181 0 0 0.0088 0.00602 0.3467 0 -0.25586 0 0.18072 -0.41646 0.25156 -1.80245
ASP_148 -2.04934 0.07576 2.76342 -0.22699 0.11168 0.7248 1.37151 -1.25455 -0 -0 -0.84496 -1.42601 0 0 -0.65146 0 0 -0.06337 2e-05 0 1.92812 -0.84346 0 -2.3716 -0.37279 0.31914 -2.81007
LEU_149 -5.36979 0.56965 2.61044 -0.52092 0.35108 0.15795 1.53755 -1.76261 -0.00975 -0.05653 -1.47514 -0.00386 0 0 0 0 0 -0.0254 0.01344 0.39944 0 0.09033 0 0.18072 -0.165 0.41329 -3.0651
GLU_150 -2.1334 0.14598 3.03712 -0.49063 0.07043 0.67633 1.17584 -1.35285 -0 -0 -1.42033 -1.09149 0 0 -0.65146 0 0 -0.0874 0.0111 0 3.6045 -0.0364 0 -2.7348 -0.26028 0.33117 -1.20657
GLY_151 -1.3745 0.04133 1.66917 -6e-05 0 0 0.25732 -0.80761 -0 -0 -0.11377 -0.37433 0 0 0 0 0 -0.15559 0 0 0 -1.49728 0 0.83697 -0.74102 0.19617 -2.0632
PHE_152 -4.16695 0.5009 1.98552 -0.54142 0.19092 0.22925 1.09971 -1.41332 -0.00975 -0.05653 -1.22665 0.15056 0 0 0 0 0 -0.01519 0.07941 0 2.96368 -0.25014 0 1.0402 -0.63299 0.22394 0.15116
GLN_153 -2.52246 0.24906 1.71583 -0.23331 0.01482 0.15662 0.41532 -0.91122 -0.01255 -0.06574 -0.59828 -0.59107 0 0 0 0 0 0.04722 0.14912 0 2.95307 -0.09231 0 -0.18838 -0.22709 0.24091 0.49954
ASN_154 -3.14629 0.56833 2.56483 -0.17927 0.02667 0.25282 0.937 -1.4129 -0 -0 -0.83583 -0.24661 0 0 0 0 0 -0.01397 0.00267 0 1.8232 0.36328 0 -0.93687 0.02042 0.80396 0.59144
PRO_155 -2.00056 0.40131 1.052 -0.06681 0 0.04203 0.46877 -0.50324 -0 -0 0.14222 0.59562 0 0 0 0 0 -0.11785 0.03696 0.17359 0 -0.66241 0 -2.4119 0.30002 0.9403 -1.60996
THR_156 -5.23737 0.42658 5.08976 -0.13677 0.07585 0.10701 2.11867 -2.32985 -0.03317 -0.29311 -2.46839 -0.76535 0 0 0 -0.56822 0 -0.0315 0 0.13757 0 -0.09173 2.27243 -1.0874 0.67982 0.49195 -1.64322
ALA_157 -5.4153 0.6374 4.39936 -0.02206 0 0 2.42397 -2.55747 -0 -0 -1.77738 -0.34063 0 0 0 0 0 -0.0484 0 0 0 -0.25075 0 1.8394 0.26356 0.51188 -0.33642
LYS_158 -2.47907 0.14483 2.95285 -0.30643 0.02779 0.14035 0.38088 -1.36359 -0.01948 -0.15654 -0.18992 -0.01759 0 0 0 0 0 -0.00868 0.00014 1.69482 0 -0.07837 0 -1.5107 -0.48838 0.3102 -0.96687
GLU_159 -3.98336 0.43028 4.71383 -0.21041 0.04166 0.31295 1.80889 -2.1457 -0.02799 -0.22438 -1.03939 -0.59379 0 0 0 0 0 -0.03772 0.03264 0 3.14913 -0.16801 0 -2.7348 -0.27443 0.16741 -0.78321
CYS_160 -5.36144 0.38782 4.79919 -0.04876 0 0.01623 2.29912 -2.29693 -0.00827 -0.03648 -2.26054 0.03696 0 0 0 0 0 -0.05498 0.03037 0.31513 0 0.28503 0 3.6196 0.01724 0.25752 1.99683
GLU_161 -3.28783 0.22991 4.36039 -0.21134 0.02124 0.29524 1.50579 -1.94958 -0.03203 -0.22228 -1.7111 -0.59016 0 0 0 0 0 -0.09359 0.17039 0 3.25387 -0.28706 0 -2.7348 -0.33062 0.30469 -1.30889
GLY_162 -1.65255 0.2197 2.05902 -7e-05 0 0 0.88023 -1.04166 -0 -0 -1.12411 -0.36315 0 0 0 0 0 -0.06764 0 0 0 0.42823 0 0.83697 -0.2862 0.30754 0.19633
LEU_163 -3.25055 0.28978 3.03141 -0.47562 0.22237 0.08721 1.24057 -1.56245 -0.00827 -0.03648 -0.64223 0.20929 0 0 0 0 0 0.10262 0.03184 0.49406 0 -0.36275 0 0.18072 -0.07998 0.32539 -0.20308
ALA_164 -1.15952 0.05861 1.37884 -0.02396 0 0 0.31341 -0.70129 -0 -0 -0.40031 -0.19488 0 0 0 0 0 -0.02654 0 0 0 -0.14711 0 1.8394 -0.55894 0.27009 0.64781
THR_165 -2.75547 0.24769 2.37337 -0.15918 0.06603 0.05966 1.16509 -1.3423 -0 -0 -1.33115 -0.18597 0 0 -0.54115 0 0 0.00127 0.03239 0.06043 0 0.03965 2.29496 -1.0874 -0.62574 0.25166 -1.43618
LEU_166 -5.89274 0.38006 3.80346 -0.51377 0.10067 0.11149 1.99213 -2.33486 -0.00924 -0.09971 -1.81032 0.29148 0 0 -0.58326 0 0 -0.08055 0.15316 0.45917 0 -0.12912 0 0.18072 -0.50162 0.46403 -4.0188
ASP_167 -2.54475 0.22852 3.93632 -0.1583 0.05869 0.5267 1.45496 -1.72385 -0.00112 -0.00236 -1.83692 -3.60016 0 0 -0.29965 0 0 0.06343 0.12033 0 4.02618 0.04605 0 -2.3716 0.1194 0.44313 -1.515
ASN_168 -4.6826 0.53008 5.14089 -0.33313 0.14909 0.61908 2.43277 -2.52551 -0 -0 -2.85407 -0.81262 0 0 -0.92134 0 0 -0.02253 0.00098 0 1.72472 -0.61162 0 -0.93687 0.37335 0.70231 -2.027
LYS_169 -4.86586 0.26434 6.24349 -0.63954 0.19244 0.5906 3.25226 -2.80044 -0.00112 -0.00236 -3.82662 0.54281 0 0 -1.26219 0 0 -0.11034 0.06274 2.92948 0 -0.02712 0 -1.5107 -0.34513 0.74128 -0.57199
ALA_170 -2.3139 0.29289 2.10609 -0.02697 0.00379 0 0.98649 -1.21036 -0 -0 -0.93822 -0.42852 0 0 -0.62169 0 0 -0.06674 0 0 0 0.06982 0 1.8394 -0.6085 0.28423 -0.63219
ASP_171 -4.6988 0.43293 5.7871 -0.25893 0.14651 0.96503 3.18852 -2.7238 -0 -0 -3.28742 -0.78902 0 0 -0.50539 0 0 0.07976 0.00101 0 1.88553 -0.77483 0 -2.3716 -0.35173 0.34269 -2.93247
LEU_172 -6.46895 0.77154 3.8887 -0.52063 0.32856 0.14452 1.8272 -2.39266 -0.01316 -0.13638 -0.44012 0.12649 0 0 0 0 0 -0.01373 0.05864 0.06463 0 -0.07337 0 0.18072 -0.245 0.59466 -2.31833
ASP_173 -1.92149 0.35865 3.07481 -0.10956 0.01044 0.33595 1.32498 -1.3652 -0 -0 -1.36379 -0.26949 0 0 -0.50539 0 0 0.09019 0.02844 0 2.13916 -0.21368 0 -2.3716 -0.49017 0.52973 -0.71802
GLY_174 -1.87117 0.40575 2.10632 -6e-05 0 0 0.837 -1.07977 -0 -0 -0.83594 -0.4113 0 0 0 0 0 -0.11529 0 0 0 0.2854 0 0.83697 -0.33016 0.28977 0.11751
GLU_175 -4.01568 0.21988 4.28844 -0.20827 0.03749 0.31433 2.00173 -1.90637 -0.01327 -0.13931 -1.48002 -0.57821 0 0 0 -0.59744 0 0.02284 0.03146 0 3.04537 0.08509 0 -2.7348 -0.00389 0.22288 -1.40777
SER_176 -2.04736 0.05252 2.23579 -0.03403 0.00606 0.05984 0.73715 -0.96115 -0.04645 -0.43606 -0.51835 -0.9312 0 0 0 -0.56822 0 -0.00876 0.00018 0.47891 0 -0.0502 0.68617 -0.77834 -0.04636 0.26995 -1.89993
THR_177 -3.15978 0.08153 2.95359 -0.18147 0.11441 0.06851 1.29794 -1.43175 -0.02811 -0.31166 -0.88671 -0.18644 0 0 0 0 0 -0.03187 0.01096 0.06445 0 0.17024 2.32333 -1.0874 -0.00335 0.24667 0.0231
GLU_178 -1.54085 0.10176 1.42496 -0.3005 0.05173 0.36868 0.46738 -0.73119 -0 -0 0.40687 -0.32098 0 0 0 0 0 -0.0506 0.00474 0 2.77529 -0.0147 0 -2.7348 -0.23187 0.15766 -0.16642
GLY_179 -2.93168 0.19665 3.30656 -6e-05 0 0 1.41159 -1.62405 -0.04642 -0.26898 -1.10597 -0.38214 0 0 0 0 0 -0.18354 0 0 0 -1.47932 0 0.83697 -0.80531 0.24897 -2.82672
THR_180 -6.33764 0.39301 5.67083 -0.17001 0.05368 0.11025 3.15029 -2.87917 -0.01564 -0.18947 -3.00636 -0.05002 0 0 0 -0.59744 0 -0.05683 0.02894 1.60464 0 0.22329 2.32305 -1.0874 -0.57303 0.44938 -0.95566
GLU_181 -4.8589 0.48286 5.33327 -0.467 0.24229 1.46473 1.51199 -2.567 -0.05901 -0.3281 -0.91896 -2.90223 0 0 0 0 0 -0.03311 0.02977 0 3.90261 -0.16787 0 -2.7348 -0.21325 0.35689 -1.92584
GLU_182 -3.57737 0.10604 4.25491 -0.21884 0.04037 0.3214 1.39686 -1.97814 -0.04871 -0.27512 -1.13946 -0.61046 0 0 -0.49372 0 0 0.05606 0.02452 0 3.00278 -0.28404 0 -2.7348 -0.45802 0.19524 -2.42052
LEU_183 -4.83943 0.34241 5.34877 -0.4758 0.20908 0.10706 2.40124 -2.58397 -0 -0 -1.93275 0.23222 0 0 0 0 0 -0.03119 0.06092 0.57447 0 -0.21212 0 0.18072 -0.33702 0.39292 -0.56246
GLU_184 -5.23667 0.5218 5.36619 -0.44322 0.05278 0.85702 2.36305 -2.53881 -0.03397 -0.3153 -2.27523 -0.49963 0 0 0 0 0 -0.00703 0.01123 0 3.40108 -0.31591 0 -2.7348 -0.31755 0.48404 -1.66094
ASP_185 -2.83891 0.14137 4.19781 -0.11366 0.01369 0.35257 1.3892 -1.88373 -0 -0 -1.19202 -0.39454 0 0 0 0 0 -0.02114 0.03594 0 1.87543 -0.06225 0 -2.3716 -0.44986 0.40772 -0.91399
SER_186 -4.26864 0.4598 4.94525 -0.03332 0.00246 0.02503 2.89023 -2.39638 -0 -0 -3.25781 -0.08711 0 0 -0.49372 0 0 0.02953 0.0147 0.62435 0 -0.23474 1.76679 -0.77834 -0.42312 0.46 -0.75505
LEU_187 -5.23384 0.68568 4.56245 -0.50591 0.34917 0.13706 2.50327 -2.43986 -0 -0 -2.00598 0.22484 0 0 0 0 0 0.02935 0.0386 0.29551 0 -0.21591 0 0.18072 -0.45075 0.61529 -1.23031
ASN_188 -5.02093 0.4156 4.65607 -0.18281 0.02673 0.26777 1.72842 -2.4218 -0.02026 -0.15577 -1.4283 -0.35216 0 0 0 0 0 0.01279 7e-05 0 1.52662 0.12168 0 -0.93687 -0.21071 0.72495 -1.2489
HIS_189 -3.36039 0.29281 2.93853 -0.4771 0.02 0.57216 1.32414 -1.56051 -0 -0 -0.76845 -0.19106 0 0 0 0 0 0.06237 0.05494 0 1.79613 -0.11166 0 -0.45461 -0.2089 0.49216 0.42055
PHE_190 -4.63177 0.58155 3.03233 -0.59242 0.16733 0.31848 1.40876 -1.79804 -0 -0 -1.78686 -0.04728 0 0 0 0 0 -0.0353 0.03056 0 2.65674 -0.19812 0 1.0402 -0.41254 0.28201 0.01564
THR_191 -3.88155 0.24095 3.99603 -0.16444 0.06773 0.05861 1.94173 -2.00906 -0.0153 -0.12967 -1.65377 0.1939 0 0 0 0 0 -0.05827 0.00349 0.06288 0 0.03938 2.32155 -1.0874 -0.44745 0.29313 -0.22753
HIS_192 -2.27847 0.12989 2.25495 -0.59487 0.0865 0.46635 0.41195 -1.19688 -0 -0 -0.01826 -1.02208 0 0 0 0 0 -0.01086 0.02819 0 1.53372 -0.06786 0 -0.45461 -0.46195 0.23863 -0.95566
SER_193 -2.54985 0.07178 3.03522 -0.02525 0 0.06002 0.64377 -1.46398 -0.0144 -0.10249 -0.0253 -0.35679 0 0 0 0 0 0.01029 3e-05 0.03341 0 -0.55134 0.62428 -0.77834 -0.40955 0.1537 -1.6448
VAL_194 -1.8038 0.06734 1.19525 -0.27803 0.17454 0.05744 0.07288 -0.76607 -0 -0 0.22962 -0.0942 0 0 0 0 0 -0.06329 0.00044 0.13721 0 -0.52266 0 1.9342 -0.39399 0.11923 0.06612
GLN_195 -2.77559 0.14731 2.73954 -0.63976 0.09294 0.69307 1.00754 -1.36549 -0.00758 -0.14743 0.19032 -0.5935 0 0 0 0 0 0.00308 0.12315 0 2.11041 -0.05497 0 -0.18838 -0.33275 0.14038 1.14231
GLY_196 -1.41877 0.13554 1.49655 -6e-05 0 0 0.02994 -0.76279 -0.00055 -0.00217 -0.18084 -0.39784 0 0 0 0 0 -0.12895 0 0 0 0.31627 0 0.83697 -0.13672 0.17152 -0.04191
GLN_197 -2.54419 0.28914 2.39558 -0.60862 0.08828 0.97018 0.66471 -1.24249 -0.0071 -0.14685 -0.43312 -0.64735 0 0 0 0 0 0.00472 0.01666 0 3.24236 -0.05969 0 -0.18838 -0.1207 0.13328 1.80643
THR_198 -1.21479 0.08815 1.28083 -0.11468 0.07784 0.07996 0.25083 -0.6225 -0.00329 -0.05015 -0.4274 -0.56895 0 0 0 0 0 -0.00041 0.00213 0.0903 0 -0.55539 2.2681 -1.0874 -0.28377 0.14143 -0.64914
SER_199 -2.02282 0.13221 2.68433 -0.03011 0 0.04983 1.25082 -1.17065 -0 -0 -0.3627 -0.98344 0 0 -0.8825 0 0 -0.03006 0.00579 1.0257 0 -0.04218 0.62287 -0.77834 -0.49029 0.14203 -0.87953
GLU_200 -1.57255 0.05816 1.97938 -0.59626 0.21499 1.55839 0.3873 -0.87163 -0.00329 -0.05015 -0.16837 -3.13092 0 0 0 0 0 -0.04867 0.02078 0 3.32165 -0.11402 0 -2.7348 -0.57455 0.15767 -2.16689
MET_201 -4.19595 0.49653 3.07839 -0.37529 0.05361 0.05992 1.68999 -1.62829 -0 -0 -0.62465 -0.12617 0 0 -0.8825 0 0 -0.03477 0.03036 2.53813 0 0.02554 0 0.60916 -0.4352 0.16176 0.44059
ILE_202 -3.8944 0.74504 2.89077 -0.54614 0.37166 0.15187 1.3016 -1.41679 -0 -0 0.4765 -0.19114 0 0 0 0 0 -0.03113 0.01228 0.46032 0 -0.2175 0 0.73287 -0.05525 0.95407 1.74463
PRO_203 -2.50538 0.44365 1.98328 -0.07572 0 0.0454 0.61141 -0.88795 -0.02103 -0.15551 -1.09016 0.57045 0 0 0 0 0 -0.17679 0.00358 0.42946 0 -0.56313 0 -2.4119 -0.0727 1.27668 -2.59636
SER_204 -2.70392 0.34582 2.9081 -0.02925 0.00169 0.02474 0.81373 -1.34293 -0 -0 0.2425 -0.27618 0 0 0 0 0 -0.07259 0.00234 0.67008 0 0.28501 0.60085 -0.77834 -0.11212 0.47743 1.05696
ASP_205 -1.42127 0.07065 1.92008 -0.1294 0.03394 0.41065 0.52467 -0.89737 -0.00908 -0.10858 -0.27813 -0.92366 0 0 0 0 0 -0.04748 0.02588 0 2.39783 -0.57017 0 -2.3716 -0.15725 0.19985 -1.33045
GLU_206 -4.40508 0.41868 4.23832 -0.25386 0.02839 0.30387 1.21287 -1.89653 -0.02103 -0.15551 -0.69413 -0.19768 0 0 0 0 0 -0.017 0.09063 0 3.1657 -0.03451 0 -2.7348 -0.49372 0.19879 -1.24661
GLU_207 -2.02831 0.09964 2.52439 -0.56142 0.20125 1.50905 0.8563 -1.0813 -0.00908 -0.10858 -0.45023 -3.05764 0 0 0 0 0 -0.05899 0.01005 0 3.24021 -0.19758 0 -2.7348 -0.53388 0.31792 -2.063
GLU_208 -2.44517 0.2322 3.30622 -0.4781 0.0916 0.69933 0.55666 -1.31747 -0.00163 -0.00443 0.15217 -1.13724 0 0 0 0 0 -0.08855 0.03027 0 3.70868 -0.02212 0 -2.7348 -0.49778 0.25386 0.30369
GLU_209 -1.69524 0.046 2.38931 -0.3081 0.05227 0.39343 0.48192 -1.00239 -0 -0 0.6511 -0.33907 0 0 0 0 0 -0.06182 0.00701 0 2.8722 0.22284 0 -2.7348 -0.19779 0.05889 0.83576
ASP_210 -1.47573 0.03366 2.09383 -0.10974 0.01298 0.30582 0.31905 -0.88968 -0.00163 -0.00443 -0.06361 -0.3313 0 0 0 0 0 0.01826 0.00867 0 1.88469 0.05292 0 -2.3716 -0.24303 0.15018 -0.61071
ASP_211 -1.88331 0.02772 2.60656 -0.10518 0.00537 0.29677 0.53032 -1.05509 -0 -0 -0.31686 -0.24363 0 0 0 0 0 -0.0181 0.00222 0 1.84268 0.04241 0 -2.3716 -0.50693 0.20319 -0.94344
GLU_212 -3.97425 0.21298 5.22591 -0.37105 0.05603 0.62271 1.84296 -2.12983 -0.0293 -0.1786 -1.84179 -0.62147 0 0 0 0 0 -0.0039 0.04338 0 3.51 -0.03439 0 -2.7348 -0.44674 0.16091 -0.69125
GLU_213 -3.38424 0.22705 4.4917 -0.45528 0.18718 1.41037 1.62841 -1.96506 -0.05723 -0.36917 -0.62536 -2.96285 0 0 0 0 0 -0.06708 0.0103 0 3.9688 -0.31037 0 -2.7348 -0.56416 0.13543 -1.43635
GLU_214 -2.99279 0.16114 3.57579 -0.221 0.03022 0.31549 0.82142 -1.58342 -0.05038 -0.30749 -0.00129 -0.60656 0 0 0 0 0 -0.02846 0.00082 0 3.01979 -0.32313 0 -2.7348 -0.67686 0.0889 -1.51262
GLU_215 -4.51759 0.30629 5.77672 -0.2141 0.04842 0.32432 2.06182 -2.44157 -0.02985 -0.2277 -1.67273 -0.61486 0 0 0 0 0 -0.00145 0.07885 0 3.14037 -0.24714 0 -2.7348 -0.45461 0.14134 -1.27828
GLU_216 -4.54447 0.23245 5.6467 -0.2163 0.02516 0.2975 2.28453 -2.46981 -0.03935 -0.31084 -1.44599 -0.6071 0 0 0 0 0 -0.0351 0.00909 0 3.03036 -0.32579 0 -2.7348 -0.45892 0.25965 -1.40302
GLU_217 -3.84629 0.28896 4.81648 -0.22388 0.02334 0.3185 2.0773 -2.16637 -0.02116 -0.15095 -1.3949 -0.60514 0 0 -0.65783 0 0 -0.09492 0.04311 0 3.21523 -0.28995 0 -2.7348 -0.70298 0.34681 -1.75946
GLU_218 -2.47962 0.17795 3.09803 -0.22563 0.03348 0.34905 1.28917 -1.35087 -0.01049 -0.10403 -0.97818 -0.58126 0 0 0 0 0 -0.05938 0.02444 0 2.99876 -0.09055 0 -2.7348 -0.64309 0.27466 -1.01236
GLU_219 -3.22327 0.41358 4.39761 -0.19338 0.02587 0.2628 1.80123 -1.85916 -0.02128 -0.15315 -1.03575 -0.39483 0 0 0 0 0 0.09286 0.07437 0 3.08186 -0.02589 0 -2.7348 -0.28636 0.82334 1.04566
PRO_220 -1.94524 0.43727 1.8175 -0.12911 0.001 0.09472 0.57557 -0.7684 -0 -0 0.48524 0.21839 0 0 0 0 0 -0.0495 0.01449 0.13437 0 -1.1187 0 -2.4119 -0.35098 0.92463 -2.07064
ARG_221 -2.02092 0.0329 2.74312 -0.88262 0.20979 0.65005 1.22194 -1.22132 -0.01443 -0.16318 -1.29259 0.05011 0 0 -0.65783 0 0 -0.03984 0.03248 3.43907 0 -0.06636 0 -1.2888 -0.56723 0.35991 0.52425
LEU_222 -4.09409 0.35527 2.83785 -0.55473 0.17346 0.13618 0.80294 -1.63676 -0 -0 -0.27519 0.25087 0 0 0 0 0 -0.05107 0.01413 0.56944 0 -0.38301 0 0.18072 -0.25326 0.28677 -1.64048
THR_223 -4.81182 0.8746 4.31184 -0.1418 0.03285 0.05196 2.19335 -2.12732 -0.00447 -0.04072 -1.76976 0.30372 0 0 -0.91105 -0.29648 0 -0.04693 0.28155 0.23756 0 0.28894 2.29474 -1.0874 -0.12036 0.39337 -0.09364
ILE_224 -4.71372 0.49039 1.75173 -0.53799 0.28926 0.12493 1.20133 -1.37735 -0 -0 0.4945 0.4484 0 0 0 0 0 -0.18886 0.07063 0.62575 0 0.44128 0 0.73287 -0.05469 0.57573 0.37418
ASN_225 -3.6327 0.49917 2.9781 -0.19247 0.03489 0.3113 0.78284 -1.59842 -0 -0 -0.02228 -0.45723 0 0 0 0 0 -0.06208 0.02528 0 2.0457 -0.54226 0 -0.93687 -0.31565 0.36481 -0.71788
GLN_226 -4.59963 0.58014 4.00975 -0.21328 0.01343 0.14658 1.86186 -1.86292 -0.00996 -0.12246 -2.61109 -0.43643 0 0 -0.91105 -0.29648 0 0.00925 0.25455 0 2.84557 0.01216 0 -0.18838 -0.4099 0.35654 -1.57177
ARG:CtermProteinFull_227 -2.02712 0.06731 1.73592 -0.62953 0.14918 0.55855 0 -0.71673 -0 -0 -0.08843 -0.04566 0 0 0 0 0 0 0.03734 1.89974 0 0 0 -1.2888 -0.06317 0.3436 -0.0678
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 626425 DOMAINID 622772 MODEL 5 2024-07-20_00000024_1_11
MODEL     5
REMARK    Rerank model05.pdb score: 64.709
REMARK    S_0000_0003
REMARK    SCORE     hbond_bb_sc:         -44.424
REMARK    SCORE     hbond_sr_bb:         -59.424
REMARK    SCORE     cart_bonded:          97.585
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:          -2.449
REMARK    SCORE     lk_ball_wtd:         -46.760
REMARK    SCORE     rama_prepro:         -49.884
REMARK    SCORE         p_aa_pp:         -52.389
REMARK    SCORE     total_score:        -218.480
REMARK    SCORE             ref:         -59.757
REMARK    SCORE         fa_elec:        -238.270
REMARK    SCORE        hbond_sc:         -15.888
REMARK    SCORE           score:        -218.480
REMARK    SCORE     hbond_lr_bb:         -19.884
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_sol:         670.658
REMARK    SCORE          fa_rep:          76.414
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           1.687
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          52.068
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE          fa_dun:         290.375
REMARK    SCORE          fa_atr:        -818.137
ATOM      1  N   LEU A   1       0.839   0.849  -1.676  1.00 22.69           N  
ATOM      2  CA  LEU A   1       1.937   0.962  -0.723  1.00 22.44           C  
ATOM      3  C   LEU A   1       2.339   2.405  -0.479  1.00 21.86           C  
ATOM      4  O   LEU A   1       2.638   3.146  -1.415  1.00 21.79           O  
ATOM      5  CB  LEU A   1       3.157   0.168  -1.218  1.00 31.51           C  
ATOM      6  CG  LEU A   1       4.457   0.253  -0.347  1.00 31.51           C  
ATOM      7  CD1 LEU A   1       4.223  -0.367   1.034  1.00 31.51           C  
ATOM      8  CD2 LEU A   1       5.582  -0.478  -1.077  1.00 31.51           C  
ATOM      9 1H   LEU A   1       0.928  -0.013  -2.194  1.00 27.23           H  
ATOM     10 2H   LEU A   1      -0.040   0.856  -1.180  1.00 27.23           H  
ATOM     11 3H   LEU A   1       0.871   1.631  -2.315  1.00 27.23           H  
ATOM     12  HA  LEU A   1       1.600   0.541   0.223  1.00 26.93           H  
ATOM     13 1HB  LEU A   1       2.876  -0.881  -1.290  1.00 37.81           H  
ATOM     14 2HB  LEU A   1       3.410   0.520  -2.220  1.00 37.81           H  
ATOM     15  HG  LEU A   1       4.744   1.298  -0.207  1.00 37.81           H  
ATOM     16 1HD1 LEU A   1       5.143  -0.299   1.616  1.00 37.81           H  
ATOM     17 2HD1 LEU A   1       3.439   0.160   1.563  1.00 37.81           H  
ATOM     18 3HD1 LEU A   1       3.945  -1.414   0.923  1.00 37.81           H  
ATOM     19 1HD2 LEU A   1       6.499  -0.418  -0.487  1.00 37.81           H  
ATOM     20 2HD2 LEU A   1       5.311  -1.525  -1.218  1.00 37.81           H  
ATOM     21 3HD2 LEU A   1       5.748  -0.013  -2.049  1.00 37.81           H  
ATOM     22  N   LYS A   2       2.343   2.796   0.787  1.00 21.52           N  
ATOM     23  CA  LYS A   2       2.736   4.136   1.179  1.00 21.03           C  
ATOM     24  C   LYS A   2       3.747   4.001   2.322  1.00 20.98           C  
ATOM     25  O   LYS A   2       3.656   3.028   3.074  1.00 21.20           O  
ATOM     26  CB  LYS A   2       1.521   4.904   1.680  1.00 29.63           C  
ATOM     27  CG  LYS A   2       0.406   5.082   0.670  1.00 29.63           C  
ATOM     28  CD  LYS A   2      -0.768   5.845   1.279  1.00 29.63           C  
ATOM     29  CE  LYS A   2      -1.945   5.921   0.310  1.00 29.63           C  
ATOM     30  NZ  LYS A   2      -3.114   6.601   0.921  1.00 29.63           N  
ATOM     31  H   LYS A   2       2.083   2.135   1.509  1.00 25.82           H  
ATOM     32  HA  LYS A   2       3.164   4.640   0.319  1.00 25.24           H  
ATOM     33 1HB  LYS A   2       1.110   4.392   2.548  1.00 35.56           H  
ATOM     34 2HB  LYS A   2       1.835   5.898   2.003  1.00 35.56           H  
ATOM     35 1HG  LYS A   2       0.790   5.621  -0.196  1.00 35.56           H  
ATOM     36 2HG  LYS A   2       0.056   4.109   0.343  1.00 35.56           H  
ATOM     37 1HD  LYS A   2      -1.097   5.351   2.195  1.00 35.56           H  
ATOM     38 2HD  LYS A   2      -0.454   6.859   1.534  1.00 35.56           H  
ATOM     39 1HE  LYS A   2      -1.644   6.469  -0.580  1.00 35.56           H  
ATOM     40 2HE  LYS A   2      -2.235   4.911   0.025  1.00 35.56           H  
ATOM     41 1HZ  LYS A   2      -3.891   6.649   0.282  1.00 35.56           H  
ATOM     42 2HZ  LYS A   2      -3.428   6.111   1.765  1.00 35.56           H  
ATOM     43 3HZ  LYS A   2      -2.866   7.547   1.186  1.00 35.56           H  
ATOM     44  N   PRO A   3       4.744   4.890   2.461  1.00 20.78           N  
ATOM     45  CA  PRO A   3       5.627   4.962   3.613  1.00 20.85           C  
ATOM     46  C   PRO A   3       4.799   5.165   4.869  1.00 20.60           C  
ATOM     47  O   PRO A   3       3.879   5.987   4.865  1.00 20.48           O  
ATOM     48  CB  PRO A   3       6.509   6.175   3.298  1.00 31.28           C  
ATOM     49  CG  PRO A   3       6.475   6.291   1.782  1.00 31.28           C  
ATOM     50  CD  PRO A   3       5.079   5.830   1.374  1.00 31.28           C  
ATOM     51  HA  PRO A   3       6.225   4.031   3.678  1.00 25.02           H  
ATOM     52 1HB  PRO A   3       6.144   7.059   3.828  1.00 37.54           H  
ATOM     53 2HB  PRO A   3       7.525   6.001   3.676  1.00 37.54           H  
ATOM     54 1HG  PRO A   3       6.683   7.331   1.481  1.00 37.54           H  
ATOM     55 2HG  PRO A   3       7.272   5.671   1.342  1.00 37.54           H  
ATOM     56 1HD  PRO A   3       4.361   6.657   1.320  1.00 37.54           H  
ATOM     57 2HD  PRO A   3       5.186   5.304   0.415  1.00 37.54           H  
ATOM     58  N   LEU A   4       5.171   4.528   5.966  1.00 20.59           N  
ATOM     59  CA  LEU A   4       4.413   4.665   7.209  1.00 20.42           C  
ATOM     60  C   LEU A   4       4.310   6.109   7.677  1.00 20.14           C  
ATOM     61  O   LEU A   4       3.278   6.534   8.197  1.00 20.24           O  
ATOM     62  CB  LEU A   4       5.065   3.828   8.319  1.00 28.66           C  
ATOM     63  CG  LEU A   4       5.000   2.276   8.168  1.00 28.66           C  
ATOM     64  CD1 LEU A   4       5.865   1.644   9.251  1.00 28.66           C  
ATOM     65  CD2 LEU A   4       3.552   1.783   8.293  1.00 28.66           C  
ATOM     66  H   LEU A   4       5.956   3.891   5.925  1.00 24.71           H  
ATOM     67  HA  LEU A   4       3.401   4.315   7.026  1.00 24.50           H  
ATOM     68 1HB  LEU A   4       6.113   4.110   8.390  1.00 34.39           H  
ATOM     69 2HB  LEU A   4       4.585   4.086   9.264  1.00 34.39           H  
ATOM     70  HG  LEU A   4       5.396   1.985   7.198  1.00 34.39           H  
ATOM     71 1HD1 LEU A   4       5.839   0.558   9.150  1.00 34.39           H  
ATOM     72 2HD1 LEU A   4       6.894   1.990   9.148  1.00 34.39           H  
ATOM     73 3HD1 LEU A   4       5.486   1.923  10.234  1.00 34.39           H  
ATOM     74 1HD2 LEU A   4       3.534   0.698   8.194  1.00 34.39           H  
ATOM     75 2HD2 LEU A   4       3.154   2.064   9.268  1.00 34.39           H  
ATOM     76 3HD2 LEU A   4       2.933   2.214   7.514  1.00 34.39           H  
ATOM     77  N   ASN A   5       5.388   6.859   7.498  1.00 19.89           N  
ATOM     78  CA  ASN A   5       5.463   8.243   7.916  1.00 19.72           C  
ATOM     79  C   ASN A   5       5.185   9.226   6.789  1.00 19.21           C  
ATOM     80  O   ASN A   5       5.488  10.415   6.908  1.00 18.87           O  
ATOM     81  CB  ASN A   5       6.822   8.490   8.513  1.00 27.68           C  
ATOM     82  CG  ASN A   5       7.885   8.258   7.493  1.00 27.68           C  
ATOM     83  OD1 ASN A   5       7.678   7.447   6.565  1.00 27.68           O  
ATOM     84  ND2 ASN A   5       9.003   8.924   7.626  1.00 27.68           N  
ATOM     85  H   ASN A   5       6.215   6.459   7.063  1.00 23.87           H  
ATOM     86  HA  ASN A   5       4.704   8.412   8.681  1.00 23.66           H  
ATOM     87 1HB  ASN A   5       6.886   9.515   8.878  1.00 33.22           H  
ATOM     88 2HB  ASN A   5       6.981   7.821   9.357  1.00 33.22           H  
ATOM     89 1HD2 ASN A   5       9.743   8.797   6.965  1.00 33.22           H  
ATOM     90 2HD2 ASN A   5       9.114   9.562   8.386  1.00 33.22           H  
ATOM     91  N   ALA A   6       4.604   8.751   5.695  1.00 19.25           N  
ATOM     92  CA  ALA A   6       4.290   9.638   4.598  1.00 18.88           C  
ATOM     93  C   ALA A   6       3.347  10.698   5.088  1.00 18.88           C  
ATOM     94  O   ALA A   6       2.416  10.389   5.839  1.00 18.83           O  
ATOM     95  CB  ALA A   6       3.639   8.886   3.448  1.00 26.58           C  
ATOM     96  H   ALA A   6       4.377   7.756   5.618  1.00 23.10           H  
ATOM     97  HA  ALA A   6       5.213  10.113   4.260  1.00 22.66           H  
ATOM     98 1HB  ALA A   6       3.412   9.572   2.638  1.00 31.90           H  
ATOM     99 2HB  ALA A   6       4.303   8.132   3.097  1.00 31.90           H  
ATOM    100 3HB  ALA A   6       2.733   8.421   3.790  1.00 31.90           H  
ATOM    101  N   ILE A   7       3.492  11.920   4.583  1.00 19.02           N  
ATOM    102  CA  ILE A   7       2.583  12.978   4.995  1.00 19.13           C  
ATOM    103  C   ILE A   7       1.152  12.605   4.613  1.00 18.81           C  
ATOM    104  O   ILE A   7       0.203  12.978   5.306  1.00 18.62           O  
ATOM    105  CB  ILE A   7       3.013  14.342   4.398  1.00 26.74           C  
ATOM    106  CG1 ILE A   7       2.290  15.533   5.111  1.00 26.74           C  
ATOM    107  CG2 ILE A   7       2.758  14.399   2.883  1.00 26.74           C  
ATOM    108  CD1 ILE A   7       2.672  15.737   6.596  1.00 26.74           C  
ATOM    109  H   ILE A   7       4.271  12.120   3.968  1.00 22.82           H  
ATOM    110  HA  ILE A   7       2.628  13.045   6.070  1.00 22.96           H  
ATOM    111  HB  ILE A   7       4.081  14.467   4.573  1.00 32.09           H  
ATOM    112 1HG1 ILE A   7       2.539  16.446   4.578  1.00 32.09           H  
ATOM    113 2HG1 ILE A   7       1.211  15.383   5.055  1.00 32.09           H  
ATOM    114 1HG2 ILE A   7       3.107  15.357   2.499  1.00 32.09           H  
ATOM    115 2HG2 ILE A   7       3.297  13.598   2.386  1.00 32.09           H  
ATOM    116 3HG2 ILE A   7       1.695  14.307   2.670  1.00 32.09           H  
ATOM    117 1HD1 ILE A   7       2.141  16.594   6.977  1.00 32.09           H  
ATOM    118 2HD1 ILE A   7       2.414  14.878   7.197  1.00 32.09           H  
ATOM    119 3HD1 ILE A   7       3.737  15.918   6.676  1.00 32.09           H  
ATOM    120  N   THR A   8       1.003  11.844   3.522  1.00 18.85           N  
ATOM    121  CA  THR A   8      -0.275  11.351   3.061  1.00 18.67           C  
ATOM    122  C   THR A   8      -0.915  10.461   4.119  1.00 17.93           C  
ATOM    123  O   THR A   8      -2.112  10.568   4.388  1.00 17.49           O  
ATOM    124  CB  THR A   8      -0.109  10.543   1.757  1.00 26.21           C  
ATOM    125  OG1 THR A   8       0.431  11.386   0.727  1.00 26.21           O  
ATOM    126  CG2 THR A   8      -1.457   9.999   1.309  1.00 26.21           C  
ATOM    127  H   THR A   8       1.813  11.617   2.961  1.00 22.62           H  
ATOM    128  HA  THR A   8      -0.934  12.204   2.879  1.00 22.40           H  
ATOM    129  HB  THR A   8       0.575   9.710   1.930  1.00 31.45           H  
ATOM    130  HG1 THR A   8       0.670  10.852  -0.039  1.00 31.45           H  
ATOM    131 1HG2 THR A   8      -1.328   9.434   0.389  1.00 31.45           H  
ATOM    132 2HG2 THR A   8      -1.879   9.344   2.073  1.00 31.45           H  
ATOM    133 3HG2 THR A   8      -2.140  10.829   1.133  1.00 31.45           H  
ATOM    134  N   CYS A   9      -0.116   9.557   4.701  1.00 17.90           N  
ATOM    135  CA  CYS A   9      -0.613   8.629   5.706  1.00 17.35           C  
ATOM    136  C   CYS A   9      -1.039   9.394   6.940  1.00 16.98           C  
ATOM    137  O   CYS A   9      -2.076   9.094   7.537  1.00 16.87           O  
ATOM    138  CB  CYS A   9       0.470   7.616   6.085  1.00 24.52           C  
ATOM    139  SG  CYS A   9       0.837   6.447   4.783  1.00 24.52           S  
ATOM    140  H   CYS A   9       0.865   9.545   4.458  1.00 21.48           H  
ATOM    141  HA  CYS A   9      -1.474   8.097   5.302  1.00 20.82           H  
ATOM    142 1HB  CYS A   9       1.396   8.143   6.331  1.00 29.42           H  
ATOM    143 2HB  CYS A   9       0.171   7.057   6.973  1.00 29.42           H  
ATOM    144  HG  CYS A   9       2.129   6.195   5.145  1.00 29.42           H  
ATOM    145  N   ILE A  10      -0.263  10.419   7.287  1.00 16.88           N  
ATOM    146  CA  ILE A  10      -0.550  11.226   8.456  1.00 16.65           C  
ATOM    147  C   ILE A  10      -1.885  11.928   8.250  1.00 16.19           C  
ATOM    148  O   ILE A  10      -2.709  11.948   9.166  1.00 15.71           O  
ATOM    149  CB  ILE A  10       0.566  12.240   8.732  1.00 23.40           C  
ATOM    150  CG1 ILE A  10       1.855  11.463   9.132  1.00 23.40           C  
ATOM    151  CG2 ILE A  10       0.113  13.171   9.891  1.00 23.40           C  
ATOM    152  CD1 ILE A  10       3.131  12.279   9.132  1.00 23.40           C  
ATOM    153  H   ILE A  10       0.589  10.581   6.737  1.00 20.26           H  
ATOM    154  HA  ILE A  10      -0.638  10.572   9.320  1.00 19.98           H  
ATOM    155  HB  ILE A  10       0.775  12.818   7.838  1.00 28.08           H  
ATOM    156 1HG1 ILE A  10       1.713  11.049  10.127  1.00 28.08           H  
ATOM    157 2HG1 ILE A  10       1.994  10.636   8.432  1.00 28.08           H  
ATOM    158 1HG2 ILE A  10       0.886  13.896  10.115  1.00 28.08           H  
ATOM    159 2HG2 ILE A  10      -0.794  13.705   9.626  1.00 28.08           H  
ATOM    160 3HG2 ILE A  10      -0.088  12.571  10.781  1.00 28.08           H  
ATOM    161 1HD1 ILE A  10       3.964  11.631   9.415  1.00 28.08           H  
ATOM    162 2HD1 ILE A  10       3.318  12.672   8.145  1.00 28.08           H  
ATOM    163 3HD1 ILE A  10       3.060  13.099   9.836  1.00 28.08           H  
ATOM    164  N   SER A  11      -2.094  12.507   7.060  1.00 16.44           N  
ATOM    165  CA  SER A  11      -3.343  13.188   6.746  1.00 16.19           C  
ATOM    166  C   SER A  11      -4.516  12.242   6.907  1.00 16.08           C  
ATOM    167  O   SER A  11      -5.520  12.595   7.545  1.00 16.11           O  
ATOM    168  CB  SER A  11      -3.317  13.707   5.319  1.00 22.77           C  
ATOM    169  OG  SER A  11      -4.503  14.381   4.998  1.00 22.77           O  
ATOM    170  H   SER A  11      -1.347  12.503   6.361  1.00 19.73           H  
ATOM    171  HA  SER A  11      -3.477  14.014   7.433  1.00 19.43           H  
ATOM    172 1HB  SER A  11      -2.472  14.362   5.173  1.00 27.32           H  
ATOM    173 2HB  SER A  11      -3.185  12.871   4.641  1.00 27.32           H  
ATOM    174  HG  SER A  11      -4.381  14.699   4.102  1.00 27.32           H  
ATOM    175  N   GLU A  12      -4.396  11.025   6.357  1.00 16.05           N  
ATOM    176  CA  GLU A  12      -5.467  10.051   6.473  1.00 16.07           C  
ATOM    177  C   GLU A  12      -5.740   9.678   7.928  1.00 15.59           C  
ATOM    178  O   GLU A  12      -6.903   9.591   8.325  1.00 15.39           O  
ATOM    179  CB  GLU A  12      -5.144   8.802   5.655  1.00 22.49           C  
ATOM    180  CG  GLU A  12      -5.191   9.015   4.144  1.00 22.49           C  
ATOM    181  CD  GLU A  12      -4.760   7.811   3.363  1.00 22.49           C  
ATOM    182  OE1 GLU A  12      -4.307   6.867   3.960  1.00 22.49           O  
ATOM    183  OE2 GLU A  12      -4.862   7.831   2.151  1.00 22.49           O  
ATOM    184  H   GLU A  12      -3.552  10.791   5.818  1.00 19.26           H  
ATOM    185  HA  GLU A  12      -6.374  10.500   6.066  1.00 19.28           H  
ATOM    186 1HB  GLU A  12      -4.137   8.462   5.912  1.00 26.99           H  
ATOM    187 2HB  GLU A  12      -5.836   8.002   5.916  1.00 26.99           H  
ATOM    188 1HG  GLU A  12      -6.209   9.278   3.860  1.00 26.99           H  
ATOM    189 2HG  GLU A  12      -4.546   9.855   3.890  1.00 26.99           H  
ATOM    190  N   HIS A  13      -4.684   9.523   8.740  1.00 15.53           N  
ATOM    191  CA  HIS A  13      -4.881   9.164  10.138  1.00 15.21           C  
ATOM    192  C   HIS A  13      -5.537  10.307  10.911  1.00 14.82           C  
ATOM    193  O   HIS A  13      -6.383  10.055  11.777  1.00 14.71           O  
ATOM    194  CB  HIS A  13      -3.568   8.749  10.806  1.00 21.43           C  
ATOM    195  CG  HIS A  13      -3.040   7.410  10.327  1.00 21.43           C  
ATOM    196  ND1 HIS A  13      -3.769   6.229  10.433  1.00 21.43           N  
ATOM    197  CD2 HIS A  13      -1.851   7.068   9.763  1.00 21.43           C  
ATOM    198  CE1 HIS A  13      -3.051   5.234   9.942  1.00 21.43           C  
ATOM    199  NE2 HIS A  13      -1.885   5.715   9.532  1.00 21.43           N  
ATOM    200  H   HIS A  13      -3.737   9.565   8.348  1.00 18.64           H  
ATOM    201  HA  HIS A  13      -5.551   8.308  10.191  1.00 18.25           H  
ATOM    202 1HB  HIS A  13      -2.809   9.508  10.602  1.00 25.72           H  
ATOM    203 2HB  HIS A  13      -3.707   8.701  11.885  1.00 25.72           H  
ATOM    204  HD1 HIS A  13      -4.798   6.155  10.536  1.00 25.72           H  
ATOM    205  HD2 HIS A  13      -0.966   7.646   9.494  1.00 25.72           H  
ATOM    206  HE1 HIS A  13      -3.454   4.222   9.931  1.00 25.72           H  
ATOM    207  N   SER A  14      -5.163  11.563  10.626  1.00 14.73           N  
ATOM    208  CA  SER A  14      -5.817  12.670  11.308  1.00 14.48           C  
ATOM    209  C   SER A  14      -7.309  12.668  10.941  1.00 14.48           C  
ATOM    210  O   SER A  14      -8.159  12.855  11.817  1.00 14.37           O  
ATOM    211  CB  SER A  14      -5.135  14.006  11.007  1.00 20.37           C  
ATOM    212  OG  SER A  14      -3.834  14.061  11.587  1.00 20.37           O  
ATOM    213  H   SER A  14      -4.397  11.742   9.967  1.00 17.68           H  
ATOM    214  HA  SER A  14      -5.733  12.506  12.383  1.00 17.38           H  
ATOM    215 1HB  SER A  14      -5.059  14.148   9.927  1.00 24.44           H  
ATOM    216 2HB  SER A  14      -5.741  14.796  11.395  1.00 24.44           H  
ATOM    217  HG  SER A  14      -3.499  14.996  11.513  1.00 24.44           H  
ATOM    218  N   LYS A  15      -7.646  12.402   9.661  1.00 14.70           N  
ATOM    219  CA  LYS A  15      -9.053  12.336   9.254  1.00 14.83           C  
ATOM    220  C   LYS A  15      -9.804  11.230   9.994  1.00 14.80           C  
ATOM    221  O   LYS A  15     -10.960  11.430  10.391  1.00 14.76           O  
ATOM    222  CB  LYS A  15      -9.187  12.145   7.746  1.00 20.72           C  
ATOM    223  CG  LYS A  15      -8.814  13.367   6.929  1.00 20.72           C  
ATOM    224  CD  LYS A  15      -8.936  13.090   5.439  1.00 20.72           C  
ATOM    225  CE  LYS A  15      -8.539  14.305   4.613  1.00 20.72           C  
ATOM    226  NZ  LYS A  15      -8.640  14.038   3.147  1.00 20.72           N  
ATOM    227  H   LYS A  15      -6.904  12.293   8.959  1.00 17.64           H  
ATOM    228  HA  LYS A  15      -9.527  13.276   9.510  1.00 17.80           H  
ATOM    229 1HB  LYS A  15      -8.545  11.328   7.428  1.00 24.86           H  
ATOM    230 2HB  LYS A  15     -10.213  11.872   7.501  1.00 24.86           H  
ATOM    231 1HG  LYS A  15      -9.476  14.192   7.197  1.00 24.86           H  
ATOM    232 2HG  LYS A  15      -7.792  13.658   7.160  1.00 24.86           H  
ATOM    233 1HD  LYS A  15      -8.277  12.259   5.178  1.00 24.86           H  
ATOM    234 2HD  LYS A  15      -9.960  12.811   5.199  1.00 24.86           H  
ATOM    235 1HE  LYS A  15      -9.191  15.139   4.869  1.00 24.86           H  
ATOM    236 2HE  LYS A  15      -7.508  14.574   4.854  1.00 24.86           H  
ATOM    237 1HZ  LYS A  15      -8.366  14.865   2.635  1.00 24.86           H  
ATOM    238 2HZ  LYS A  15      -8.028  13.273   2.901  1.00 24.86           H  
ATOM    239 3HZ  LYS A  15      -9.593  13.797   2.910  1.00 24.86           H  
ATOM    240  N   GLU A  16      -9.158  10.070  10.196  1.00 14.93           N  
ATOM    241  CA  GLU A  16      -9.794   8.980  10.929  1.00 15.02           C  
ATOM    242  C   GLU A  16     -10.122   9.429  12.350  1.00 14.78           C  
ATOM    243  O   GLU A  16     -11.236   9.204  12.826  1.00 14.93           O  
ATOM    244  CB  GLU A  16      -8.861   7.760  10.987  1.00 20.99           C  
ATOM    245  CG  GLU A  16      -8.660   7.010   9.667  1.00 20.99           C  
ATOM    246  CD  GLU A  16      -7.507   6.003   9.721  1.00 20.99           C  
ATOM    247  OE1 GLU A  16      -6.739   6.052  10.667  1.00 20.99           O  
ATOM    248  OE2 GLU A  16      -7.406   5.192   8.834  1.00 20.99           O  
ATOM    249  H   GLU A  16      -8.235   9.937   9.767  1.00 17.92           H  
ATOM    250  HA  GLU A  16     -10.719   8.707  10.423  1.00 18.02           H  
ATOM    251 1HB  GLU A  16      -7.884   8.075  11.338  1.00 25.19           H  
ATOM    252 2HB  GLU A  16      -9.247   7.049  11.710  1.00 25.19           H  
ATOM    253 1HG  GLU A  16      -9.580   6.478   9.429  1.00 25.19           H  
ATOM    254 2HG  GLU A  16      -8.478   7.728   8.876  1.00 25.19           H  
ATOM    255  N   VAL A  17      -9.186  10.135  12.995  1.00 14.51           N  
ATOM    256  CA  VAL A  17      -9.388  10.635  14.353  1.00 14.42           C  
ATOM    257  C   VAL A  17     -10.553  11.611  14.407  1.00 14.26           C  
ATOM    258  O   VAL A  17     -11.317  11.608  15.369  1.00 14.27           O  
ATOM    259  CB  VAL A  17      -8.104  11.266  14.919  1.00 20.23           C  
ATOM    260  CG1 VAL A  17      -8.384  11.972  16.238  1.00 20.23           C  
ATOM    261  CG2 VAL A  17      -7.088  10.162  15.153  1.00 20.23           C  
ATOM    262  H   VAL A  17      -8.276  10.254  12.531  1.00 17.41           H  
ATOM    263  HA  VAL A  17      -9.633   9.784  14.985  1.00 17.30           H  
ATOM    264  HB  VAL A  17      -7.715  11.999  14.211  1.00 24.28           H  
ATOM    265 1HG1 VAL A  17      -7.459  12.397  16.614  1.00 24.28           H  
ATOM    266 2HG1 VAL A  17      -9.105  12.766  16.100  1.00 24.28           H  
ATOM    267 3HG1 VAL A  17      -8.772  11.261  16.948  1.00 24.28           H  
ATOM    268 1HG2 VAL A  17      -6.169  10.593  15.548  1.00 24.28           H  
ATOM    269 2HG2 VAL A  17      -7.494   9.442  15.867  1.00 24.28           H  
ATOM    270 3HG2 VAL A  17      -6.876   9.656  14.213  1.00 24.28           H  
ATOM    271  N   ILE A  18     -10.660  12.479  13.404  1.00 14.21           N  
ATOM    272  CA  ILE A  18     -11.762  13.431  13.335  1.00 14.19           C  
ATOM    273  C   ILE A  18     -13.113  12.717  13.246  1.00 14.51           C  
ATOM    274  O   ILE A  18     -14.059  13.107  13.934  1.00 14.84           O  
ATOM    275  CB  ILE A  18     -11.601  14.368  12.112  1.00 19.87           C  
ATOM    276  CG1 ILE A  18     -10.390  15.279  12.354  1.00 19.87           C  
ATOM    277  CG2 ILE A  18     -12.900  15.179  11.864  1.00 19.87           C  
ATOM    278  CD1 ILE A  18      -9.873  16.048  11.137  1.00 19.87           C  
ATOM    279  H   ILE A  18      -9.927  12.474  12.687  1.00 17.05           H  
ATOM    280  HA  ILE A  18     -11.753  14.030  14.242  1.00 17.03           H  
ATOM    281  HB  ILE A  18     -11.385  13.774  11.232  1.00 23.84           H  
ATOM    282 1HG1 ILE A  18     -10.658  15.999  13.119  1.00 23.84           H  
ATOM    283 2HG1 ILE A  18      -9.584  14.664  12.729  1.00 23.84           H  
ATOM    284 1HG2 ILE A  18     -12.776  15.824  11.004  1.00 23.84           H  
ATOM    285 2HG2 ILE A  18     -13.741  14.510  11.669  1.00 23.84           H  
ATOM    286 3HG2 ILE A  18     -13.123  15.783  12.743  1.00 23.84           H  
ATOM    287 1HD1 ILE A  18      -9.009  16.653  11.429  1.00 23.84           H  
ATOM    288 2HD1 ILE A  18      -9.566  15.354  10.367  1.00 23.84           H  
ATOM    289 3HD1 ILE A  18     -10.642  16.700  10.746  1.00 23.84           H  
ATOM    290  N   ASN A  19     -13.215  11.710  12.375  1.00 14.54           N  
ATOM    291  CA  ASN A  19     -14.459  10.959  12.212  1.00 14.97           C  
ATOM    292  C   ASN A  19     -14.806  10.021  13.388  1.00 15.38           C  
ATOM    293  O   ASN A  19     -15.987   9.797  13.680  1.00 15.60           O  
ATOM    294  CB  ASN A  19     -14.406  10.191  10.914  1.00 20.79           C  
ATOM    295  CG  ASN A  19     -14.552  11.099   9.723  1.00 20.79           C  
ATOM    296  OD1 ASN A  19     -15.118  12.198   9.808  1.00 20.79           O  
ATOM    297  ND2 ASN A  19     -14.047  10.661   8.604  1.00 20.79           N  
ATOM    298  H   ASN A  19     -12.403  11.488  11.789  1.00 17.45           H  
ATOM    299  HA  ASN A  19     -15.271  11.681  12.146  1.00 17.96           H  
ATOM    300 1HB  ASN A  19     -13.444   9.672  10.846  1.00 24.95           H  
ATOM    301 2HB  ASN A  19     -15.192   9.439  10.896  1.00 24.95           H  
ATOM    302 1HD2 ASN A  19     -14.112  11.219   7.777  1.00 24.95           H  
ATOM    303 2HD2 ASN A  19     -13.593   9.772   8.571  1.00 24.95           H  
ATOM    304  N   HIS A  20     -13.791   9.484  14.062  1.00 15.57           N  
ATOM    305  CA  HIS A  20     -13.988   8.582  15.192  1.00 16.04           C  
ATOM    306  C   HIS A  20     -14.511   9.263  16.440  1.00 15.74           C  
ATOM    307  O   HIS A  20     -14.298  10.448  16.680  1.00 15.77           O  
ATOM    308  CB  HIS A  20     -12.703   7.846  15.590  1.00 22.27           C  
ATOM    309  CG  HIS A  20     -12.305   6.722  14.711  1.00 22.27           C  
ATOM    310  ND1 HIS A  20     -13.118   5.631  14.513  1.00 22.27           N  
ATOM    311  CD2 HIS A  20     -11.167   6.471  14.025  1.00 22.27           C  
ATOM    312  CE1 HIS A  20     -12.512   4.774  13.710  1.00 22.27           C  
ATOM    313  NE2 HIS A  20     -11.326   5.259  13.401  1.00 22.27           N  
ATOM    314  H   HIS A  20     -12.838   9.660  13.739  1.00 18.68           H  
ATOM    315  HA  HIS A  20     -14.719   7.829  14.911  1.00 19.25           H  
ATOM    316 1HB  HIS A  20     -11.887   8.565  15.575  1.00 26.72           H  
ATOM    317 2HB  HIS A  20     -12.796   7.480  16.605  1.00 26.72           H  
ATOM    318  HD2 HIS A  20     -10.288   7.106  13.977  1.00 26.72           H  
ATOM    319  HE1 HIS A  20     -12.918   3.823  13.370  1.00 26.72           H  
ATOM    320  HE2 HIS A  20     -10.638   4.811  12.807  1.00 26.72           H  
ATOM    321  N   HIS A  21     -15.182   8.489  17.281  1.00 15.57           N  
ATOM    322  CA  HIS A  21     -15.628   9.031  18.549  1.00 15.38           C  
ATOM    323  C   HIS A  21     -14.382   9.595  19.244  1.00 15.13           C  
ATOM    324  O   HIS A  21     -13.380   8.875  19.299  1.00 15.08           O  
ATOM    325  CB  HIS A  21     -16.250   7.927  19.412  1.00 21.61           C  
ATOM    326  CG  HIS A  21     -16.840   8.413  20.679  1.00 21.61           C  
ATOM    327  ND1 HIS A  21     -16.066   8.829  21.748  1.00 21.61           N  
ATOM    328  CD2 HIS A  21     -18.125   8.556  21.062  1.00 21.61           C  
ATOM    329  CE1 HIS A  21     -16.870   9.204  22.739  1.00 21.61           C  
ATOM    330  NE2 HIS A  21     -18.114   9.044  22.342  1.00 21.61           N  
ATOM    331  H   HIS A  21     -15.363   7.524  17.032  1.00 18.68           H  
ATOM    332  HA  HIS A  21     -16.376   9.790  18.373  1.00 18.46           H  
ATOM    333 1HB  HIS A  21     -17.035   7.426  18.844  1.00 25.93           H  
ATOM    334 2HB  HIS A  21     -15.493   7.181  19.654  1.00 25.93           H  
ATOM    335  HD2 HIS A  21     -19.011   8.324  20.472  1.00 25.93           H  
ATOM    336  HE1 HIS A  21     -16.561   9.578  23.718  1.00 25.93           H  
ATOM    337  HE2 HIS A  21     -18.959   9.254  22.912  1.00 25.93           H  
ATOM    338  N   PRO A  22     -14.436  10.801  19.867  1.00 15.10           N  
ATOM    339  CA  PRO A  22     -13.331  11.471  20.546  1.00 14.98           C  
ATOM    340  C   PRO A  22     -12.535  10.587  21.508  1.00 14.92           C  
ATOM    341  O   PRO A  22     -11.324  10.800  21.640  1.00 14.98           O  
ATOM    342  CB  PRO A  22     -14.062  12.585  21.310  1.00 22.47           C  
ATOM    343  CG  PRO A  22     -15.238  12.930  20.429  1.00 22.47           C  
ATOM    344  CD  PRO A  22     -15.686  11.623  19.827  1.00 22.47           C  
ATOM    345  HA  PRO A  22     -12.667  11.900  19.791  1.00 17.98           H  
ATOM    346 1HB  PRO A  22     -14.356  12.230  22.310  1.00 26.96           H  
ATOM    347 2HB  PRO A  22     -13.379  13.436  21.456  1.00 26.96           H  
ATOM    348 1HG  PRO A  22     -16.027  13.409  21.034  1.00 26.96           H  
ATOM    349 2HG  PRO A  22     -14.940  13.659  19.662  1.00 26.96           H  
ATOM    350 1HD  PRO A  22     -16.495  11.189  20.419  1.00 26.96           H  
ATOM    351 2HD  PRO A  22     -15.982  11.836  18.787  1.00 26.96           H  
ATOM    352  N   ASP A  23     -13.147   9.570  22.144  1.00 14.96           N  
ATOM    353  CA  ASP A  23     -12.395   8.695  23.058  1.00 15.09           C  
ATOM    354  C   ASP A  23     -11.227   7.951  22.372  1.00 15.23           C  
ATOM    355  O   ASP A  23     -10.415   7.315  23.046  1.00 15.35           O  
ATOM    356  CB  ASP A  23     -13.314   7.692  23.760  1.00 21.07           C  
ATOM    357  CG  ASP A  23     -14.197   8.330  24.859  1.00 21.07           C  
ATOM    358  OD1 ASP A  23     -13.923   9.438  25.264  1.00 21.07           O  
ATOM    359  OD2 ASP A  23     -15.141   7.699  25.274  1.00 21.07           O  
ATOM    360  H   ASP A  23     -14.155   9.387  22.043  1.00 17.95           H  
ATOM    361  HA  ASP A  23     -11.964   9.326  23.834  1.00 18.11           H  
ATOM    362 1HB  ASP A  23     -13.969   7.227  23.017  1.00 25.28           H  
ATOM    363 2HB  ASP A  23     -12.714   6.901  24.206  1.00 25.28           H  
ATOM    364  N   VAL A  24     -11.158   8.031  21.034  1.00 15.32           N  
ATOM    365  CA  VAL A  24     -10.098   7.476  20.201  1.00 15.57           C  
ATOM    366  C   VAL A  24      -8.739   8.097  20.538  1.00 15.46           C  
ATOM    367  O   VAL A  24      -7.698   7.498  20.264  1.00 15.82           O  
ATOM    368  CB  VAL A  24     -10.436   7.707  18.695  1.00 21.70           C  
ATOM    369  CG1 VAL A  24     -10.311   9.201  18.314  1.00 21.70           C  
ATOM    370  CG2 VAL A  24      -9.512   6.888  17.795  1.00 21.70           C  
ATOM    371  H   VAL A  24     -11.913   8.529  20.555  1.00 18.38           H  
ATOM    372  HA  VAL A  24     -10.048   6.401  20.387  1.00 18.68           H  
ATOM    373  HB  VAL A  24     -11.466   7.411  18.536  1.00 26.04           H  
ATOM    374 1HG1 VAL A  24     -10.587   9.343  17.277  1.00 26.04           H  
ATOM    375 2HG1 VAL A  24     -10.974   9.796  18.938  1.00 26.04           H  
ATOM    376 3HG1 VAL A  24      -9.291   9.528  18.448  1.00 26.04           H  
ATOM    377 1HG2 VAL A  24      -9.788   7.051  16.756  1.00 26.04           H  
ATOM    378 2HG2 VAL A  24      -8.477   7.191  17.938  1.00 26.04           H  
ATOM    379 3HG2 VAL A  24      -9.617   5.832  18.037  1.00 26.04           H  
ATOM    380  N   GLN A  25      -8.760   9.329  21.050  1.00 15.09           N  
ATOM    381  CA  GLN A  25      -7.551  10.061  21.392  1.00 15.05           C  
ATOM    382  C   GLN A  25      -7.063   9.763  22.806  1.00 15.07           C  
ATOM    383  O   GLN A  25      -7.846   9.446  23.704  1.00 15.12           O  
ATOM    384  CB  GLN A  25      -7.776  11.564  21.244  1.00 21.08           C  
ATOM    385  CG  GLN A  25      -8.024  12.040  19.823  1.00 21.08           C  
ATOM    386  CD  GLN A  25      -8.058  13.548  19.761  1.00 21.08           C  
ATOM    387  OE1 GLN A  25      -8.909  14.201  20.391  1.00 21.08           O  
ATOM    388  NE2 GLN A  25      -7.110  14.113  19.027  1.00 21.08           N  
ATOM    389  H   GLN A  25      -9.672   9.751  21.251  1.00 18.11           H  
ATOM    390  HA  GLN A  25      -6.756   9.765  20.703  1.00 18.06           H  
ATOM    391 1HB  GLN A  25      -8.653  11.840  21.830  1.00 25.30           H  
ATOM    392 2HB  GLN A  25      -6.928  12.102  21.655  1.00 25.30           H  
ATOM    393 1HG  GLN A  25      -7.222  11.674  19.181  1.00 25.30           H  
ATOM    394 2HG  GLN A  25      -8.986  11.662  19.491  1.00 25.30           H  
ATOM    395 1HE2 GLN A  25      -7.007  15.136  18.967  1.00 25.30           H  
ATOM    396 2HE2 GLN A  25      -6.454  13.548  18.530  1.00 25.30           H  
ATOM    397  N   THR A  26      -5.761   9.944  23.010  1.00 15.13           N  
ATOM    398  CA  THR A  26      -5.119   9.760  24.314  1.00 15.25           C  
ATOM    399  C   THR A  26      -4.410  11.018  24.825  1.00 15.15           C  
ATOM    400  O   THR A  26      -4.553  12.109  24.271  1.00 15.37           O  
ATOM    401  CB  THR A  26      -4.152   8.550  24.311  1.00 21.30           C  
ATOM    402  OG1 THR A  26      -3.720   8.283  25.667  1.00 21.30           O  
ATOM    403  CG2 THR A  26      -2.940   8.811  23.412  1.00 21.30           C  
ATOM    404  H   THR A  26      -5.187  10.208  22.197  1.00 18.16           H  
ATOM    405  HA  THR A  26      -5.895   9.529  25.025  1.00 18.30           H  
ATOM    406  HB  THR A  26      -4.675   7.676  23.939  1.00 25.56           H  
ATOM    407  HG1 THR A  26      -4.400   7.728  26.156  1.00 25.56           H  
ATOM    408 1HG2 THR A  26      -2.292   7.932  23.422  1.00 25.56           H  
ATOM    409 2HG2 THR A  26      -3.280   8.993  22.392  1.00 25.56           H  
ATOM    410 3HG2 THR A  26      -2.387   9.653  23.750  1.00 25.56           H  
ATOM    411  N   LYS A  27      -3.662  10.868  25.914  1.00 14.93           N  
ATOM    412  CA  LYS A  27      -2.970  11.974  26.585  1.00 14.93           C  
ATOM    413  C   LYS A  27      -1.935  12.710  25.720  1.00 14.87           C  
ATOM    414  O   LYS A  27      -1.588  13.852  26.002  1.00 14.90           O  
ATOM    415  CB  LYS A  27      -2.249  11.460  27.839  1.00 20.90           C  
ATOM    416  CG  LYS A  27      -0.982  10.611  27.560  1.00 20.90           C  
ATOM    417  CD  LYS A  27      -0.315  10.144  28.849  1.00 20.90           C  
ATOM    418  CE  LYS A  27       0.954   9.292  28.593  1.00 20.90           C  
ATOM    419  NZ  LYS A  27       2.127  10.071  28.038  1.00 20.90           N  
ATOM    420  H   LYS A  27      -3.592   9.922  26.284  1.00 17.92           H  
ATOM    421  HA  LYS A  27      -3.722  12.703  26.889  1.00 17.92           H  
ATOM    422 1HB  LYS A  27      -1.960  12.303  28.461  1.00 25.08           H  
ATOM    423 2HB  LYS A  27      -2.939  10.840  28.418  1.00 25.08           H  
ATOM    424 1HG  LYS A  27      -1.246   9.747  26.946  1.00 25.08           H  
ATOM    425 2HG  LYS A  27      -0.258  11.208  27.026  1.00 25.08           H  
ATOM    426 1HD  LYS A  27      -0.042  11.010  29.449  1.00 25.08           H  
ATOM    427 2HD  LYS A  27      -1.021   9.538  29.414  1.00 25.08           H  
ATOM    428 1HE  LYS A  27       1.255   8.847  29.535  1.00 25.08           H  
ATOM    429 2HE  LYS A  27       0.707   8.501  27.887  1.00 25.08           H  
ATOM    430 1HZ  LYS A  27       2.885   9.419  27.929  1.00 25.08           H  
ATOM    431 2HZ  LYS A  27       1.918  10.510  27.107  1.00 25.08           H  
ATOM    432 3HZ  LYS A  27       2.400  10.795  28.678  1.00 25.08           H  
ATOM    433  N   ASP A  28      -1.422  12.039  24.693  1.00 14.90           N  
ATOM    434  CA  ASP A  28      -0.390  12.580  23.817  1.00 14.89           C  
ATOM    435  C   ASP A  28      -0.950  13.240  22.557  1.00 14.80           C  
ATOM    436  O   ASP A  28      -0.185  13.702  21.706  1.00 14.75           O  
ATOM    437  CB  ASP A  28       0.541  11.444  23.372  1.00 20.86           C  
ATOM    438  CG  ASP A  28       1.335  10.781  24.520  1.00 20.86           C  
ATOM    439  OD1 ASP A  28       1.659  11.418  25.504  1.00 20.86           O  
ATOM    440  OD2 ASP A  28       1.584   9.613  24.410  1.00 20.86           O  
ATOM    441  H   ASP A  28      -1.764  11.109  24.529  1.00 17.88           H  
ATOM    442  HA  ASP A  28       0.181  13.322  24.375  1.00 17.87           H  
ATOM    443 1HB  ASP A  28      -0.050  10.678  22.864  1.00 25.03           H  
ATOM    444 2HB  ASP A  28       1.252  11.833  22.641  1.00 25.03           H  
ATOM    445  N   ASP A  29      -2.271  13.266  22.416  1.00 14.90           N  
ATOM    446  CA  ASP A  29      -2.905  13.812  21.225  1.00 14.96           C  
ATOM    447  C   ASP A  29      -3.314  15.270  21.379  1.00 15.09           C  
ATOM    448  O   ASP A  29      -3.464  15.778  22.490  1.00 15.47           O  
ATOM    449  CB  ASP A  29      -4.086  12.946  20.843  1.00 20.92           C  
ATOM    450  CG  ASP A  29      -3.655  11.577  20.314  1.00 20.92           C  
ATOM    451  OD1 ASP A  29      -2.736  11.509  19.523  1.00 20.92           O  
ATOM    452  OD2 ASP A  29      -4.252  10.598  20.724  1.00 20.92           O  
ATOM    453  H   ASP A  29      -2.875  12.895  23.155  1.00 17.88           H  
ATOM    454  HA  ASP A  29      -2.185  13.762  20.409  1.00 17.95           H  
ATOM    455 1HB  ASP A  29      -4.716  12.806  21.720  1.00 25.10           H  
ATOM    456 2HB  ASP A  29      -4.671  13.454  20.089  1.00 25.10           H  
ATOM    457  N   LYS A  30      -3.485  15.955  20.248  1.00 14.88           N  
ATOM    458  CA  LYS A  30      -3.876  17.361  20.263  1.00 15.07           C  
ATOM    459  C   LYS A  30      -5.352  17.587  19.961  1.00 15.38           C  
ATOM    460  O   LYS A  30      -6.013  16.755  19.338  1.00 15.48           O  
ATOM    461  CB  LYS A  30      -3.025  18.144  19.264  1.00 21.02           C  
ATOM    462  CG  LYS A  30      -1.503  18.021  19.479  1.00 21.02           C  
ATOM    463  CD  LYS A  30      -1.046  18.583  20.831  1.00 21.02           C  
ATOM    464  CE  LYS A  30       0.473  18.541  20.958  1.00 21.02           C  
ATOM    465  NZ  LYS A  30       0.936  19.015  22.298  1.00 21.02           N  
ATOM    466  H   LYS A  30      -3.341  15.487  19.363  1.00 17.86           H  
ATOM    467  HA  LYS A  30      -3.700  17.755  21.263  1.00 18.08           H  
ATOM    468 1HB  LYS A  30      -3.255  17.808  18.248  1.00 25.22           H  
ATOM    469 2HB  LYS A  30      -3.283  19.200  19.317  1.00 25.22           H  
ATOM    470 1HG  LYS A  30      -1.219  16.969  19.428  1.00 25.22           H  
ATOM    471 2HG  LYS A  30      -0.987  18.553  18.681  1.00 25.22           H  
ATOM    472 1HD  LYS A  30      -1.390  19.612  20.942  1.00 25.22           H  
ATOM    473 2HD  LYS A  30      -1.461  17.984  21.641  1.00 25.22           H  
ATOM    474 1HE  LYS A  30       0.812  17.516  20.810  1.00 25.22           H  
ATOM    475 2HE  LYS A  30       0.913  19.174  20.188  1.00 25.22           H  
ATOM    476 1HZ  LYS A  30       1.945  18.970  22.343  1.00 25.22           H  
ATOM    477 2HZ  LYS A  30       0.636  19.970  22.445  1.00 25.22           H  
ATOM    478 3HZ  LYS A  30       0.541  18.423  23.018  1.00 25.22           H  
ATOM    479  N   LEU A  31      -5.849  18.757  20.381  1.00 15.63           N  
ATOM    480  CA  LEU A  31      -7.223  19.169  20.106  1.00 16.02           C  
ATOM    481  C   LEU A  31      -7.485  19.351  18.616  1.00 16.27           C  
ATOM    482  O   LEU A  31      -8.581  19.070  18.126  1.00 16.27           O  
ATOM    483  CB  LEU A  31      -7.509  20.509  20.801  1.00 22.27           C  
ATOM    484  CG  LEU A  31      -7.552  20.515  22.345  1.00 22.27           C  
ATOM    485  CD1 LEU A  31      -7.641  21.954  22.826  1.00 22.27           C  
ATOM    486  CD2 LEU A  31      -8.749  19.732  22.843  1.00 22.27           C  
ATOM    487  H   LEU A  31      -5.247  19.372  20.909  1.00 18.76           H  
ATOM    488  HA  LEU A  31      -7.895  18.396  20.467  1.00 19.22           H  
ATOM    489 1HB  LEU A  31      -6.751  21.223  20.490  1.00 26.72           H  
ATOM    490 2HB  LEU A  31      -8.475  20.871  20.445  1.00 26.72           H  
ATOM    491  HG  LEU A  31      -6.638  20.076  22.741  1.00 26.72           H  
ATOM    492 1HD1 LEU A  31      -7.663  21.971  23.915  1.00 26.72           H  
ATOM    493 2HD1 LEU A  31      -6.774  22.515  22.474  1.00 26.72           H  
ATOM    494 3HD1 LEU A  31      -8.550  22.416  22.439  1.00 26.72           H  
ATOM    495 1HD2 LEU A  31      -8.757  19.770  23.920  1.00 26.72           H  
ATOM    496 2HD2 LEU A  31      -9.666  20.180  22.457  1.00 26.72           H  
ATOM    497 3HD2 LEU A  31      -8.691  18.702  22.524  1.00 26.72           H  
ATOM    498  N   LYS A  32      -6.490  19.870  17.902  1.00 16.56           N  
ATOM    499  CA  LYS A  32      -6.628  20.086  16.477  1.00 16.92           C  
ATOM    500  C   LYS A  32      -5.974  18.947  15.719  1.00 16.71           C  
ATOM    501  O   LYS A  32      -4.747  18.817  15.694  1.00 17.21           O  
ATOM    502  CB  LYS A  32      -6.021  21.426  16.062  1.00 23.54           C  
ATOM    503  CG  LYS A  32      -6.218  21.776  14.583  1.00 23.54           C  
ATOM    504  CD  LYS A  32      -5.626  23.150  14.248  1.00 23.54           C  
ATOM    505  CE  LYS A  32      -5.838  23.509  12.775  1.00 23.54           C  
ATOM    506  NZ  LYS A  32      -5.286  24.861  12.440  1.00 23.54           N  
ATOM    507  H   LYS A  32      -5.621  20.098  18.360  1.00 19.87           H  
ATOM    508  HA  LYS A  32      -7.687  20.092  16.223  1.00 20.30           H  
ATOM    509 1HB  LYS A  32      -6.460  22.224  16.662  1.00 28.25           H  
ATOM    510 2HB  LYS A  32      -4.951  21.412  16.263  1.00 28.25           H  
ATOM    511 1HG  LYS A  32      -5.743  21.019  13.961  1.00 28.25           H  
ATOM    512 2HG  LYS A  32      -7.284  21.785  14.359  1.00 28.25           H  
ATOM    513 1HD  LYS A  32      -6.098  23.910  14.872  1.00 28.25           H  
ATOM    514 2HD  LYS A  32      -4.557  23.142  14.460  1.00 28.25           H  
ATOM    515 1HE  LYS A  32      -5.346  22.762  12.154  1.00 28.25           H  
ATOM    516 2HE  LYS A  32      -6.906  23.502  12.558  1.00 28.25           H  
ATOM    517 1HZ  LYS A  32      -5.448  25.058  11.461  1.00 28.25           H  
ATOM    518 2HZ  LYS A  32      -5.746  25.565  13.003  1.00 28.25           H  
ATOM    519 3HZ  LYS A  32      -4.294  24.881  12.625  1.00 28.25           H  
ATOM    520  N   ASN A  33      -6.782  18.168  15.020  1.00 16.06           N  
ATOM    521  CA  ASN A  33      -6.301  16.997  14.293  1.00 15.92           C  
ATOM    522  C   ASN A  33      -5.699  17.378  12.940  1.00 15.48           C  
ATOM    523  O   ASN A  33      -6.251  17.096  11.876  1.00 15.18           O  
ATOM    524  CB  ASN A  33      -7.439  16.025  14.157  1.00 22.35           C  
ATOM    525  CG  ASN A  33      -7.836  15.460  15.484  1.00 22.35           C  
ATOM    526  OD1 ASN A  33      -6.981  14.991  16.244  1.00 22.35           O  
ATOM    527  ND2 ASN A  33      -9.111  15.525  15.798  1.00 22.35           N  
ATOM    528  H   ASN A  33      -7.774  18.363  15.055  1.00 19.27           H  
ATOM    529  HA  ASN A  33      -5.507  16.527  14.877  1.00 19.10           H  
ATOM    530 1HB  ASN A  33      -8.283  16.550  13.746  1.00 26.82           H  
ATOM    531 2HB  ASN A  33      -7.173  15.213  13.475  1.00 26.82           H  
ATOM    532 1HD2 ASN A  33      -9.436  15.176  16.682  1.00 26.82           H  
ATOM    533 2HD2 ASN A  33      -9.768  15.933  15.170  1.00 26.82           H  
ATOM    534  N   SER A  34      -4.581  18.078  13.021  1.00 15.53           N  
ATOM    535  CA  SER A  34      -3.828  18.594  11.892  1.00 15.16           C  
ATOM    536  C   SER A  34      -2.866  17.584  11.283  1.00 14.68           C  
ATOM    537  O   SER A  34      -2.620  16.501  11.830  1.00 14.90           O  
ATOM    538  CB  SER A  34      -3.041  19.815  12.333  1.00 21.37           C  
ATOM    539  OG  SER A  34      -2.032  19.462  13.241  1.00 21.37           O  
ATOM    540  H   SER A  34      -4.243  18.272  13.967  1.00 18.64           H  
ATOM    541  HA  SER A  34      -4.538  18.891  11.121  1.00 18.19           H  
ATOM    542 1HB  SER A  34      -2.598  20.303  11.466  1.00 25.64           H  
ATOM    543 2HB  SER A  34      -3.712  20.527  12.799  1.00 25.64           H  
ATOM    544  HG  SER A  34      -1.653  20.289  13.555  1.00 25.64           H  
ATOM    545  N   VAL A  35      -2.354  17.941  10.109  1.00 14.14           N  
ATOM    546  CA  VAL A  35      -1.283  17.224   9.431  1.00 13.74           C  
ATOM    547  C   VAL A  35      -0.236  18.224   8.946  1.00 13.40           C  
ATOM    548  O   VAL A  35      -0.570  19.173   8.235  1.00 13.26           O  
ATOM    549  CB  VAL A  35      -1.840  16.332   8.307  1.00 19.40           C  
ATOM    550  CG1 VAL A  35      -2.753  17.099   7.387  1.00 19.40           C  
ATOM    551  CG2 VAL A  35      -0.683  15.788   7.479  1.00 19.40           C  
ATOM    552  H   VAL A  35      -2.666  18.815   9.711  1.00 16.97           H  
ATOM    553  HA  VAL A  35      -0.803  16.562  10.154  1.00 16.49           H  
ATOM    554  HB  VAL A  35      -2.399  15.518   8.764  1.00 23.28           H  
ATOM    555 1HG1 VAL A  35      -3.128  16.436   6.612  1.00 23.28           H  
ATOM    556 2HG1 VAL A  35      -3.590  17.494   7.955  1.00 23.28           H  
ATOM    557 3HG1 VAL A  35      -2.213  17.917   6.918  1.00 23.28           H  
ATOM    558 1HG2 VAL A  35      -1.044  15.144   6.705  1.00 23.28           H  
ATOM    559 2HG2 VAL A  35      -0.155  16.613   7.019  1.00 23.28           H  
ATOM    560 3HG2 VAL A  35      -0.006  15.239   8.097  1.00 23.28           H  
ATOM    561  N   LEU A  36       1.020  18.014   9.316  1.00 13.38           N  
ATOM    562  CA  LEU A  36       2.084  18.917   8.911  1.00 13.13           C  
ATOM    563  C   LEU A  36       3.440  18.247   8.975  1.00 12.77           C  
ATOM    564  O   LEU A  36       3.580  17.157   9.532  1.00 13.16           O  
ATOM    565  CB  LEU A  36       2.053  20.186   9.782  1.00 18.48           C  
ATOM    566  CG  LEU A  36       2.165  20.003  11.321  1.00 18.48           C  
ATOM    567  CD1 LEU A  36       3.646  20.066  11.773  1.00 18.48           C  
ATOM    568  CD2 LEU A  36       1.330  21.079  11.994  1.00 18.48           C  
ATOM    569  H   LEU A  36       1.244  17.222   9.901  1.00 16.06           H  
ATOM    570  HA  LEU A  36       1.905  19.211   7.877  1.00 15.76           H  
ATOM    571 1HB  LEU A  36       2.884  20.821   9.479  1.00 22.18           H  
ATOM    572 2HB  LEU A  36       1.128  20.723   9.573  1.00 22.18           H  
ATOM    573  HG  LEU A  36       1.775  19.025  11.602  1.00 22.18           H  
ATOM    574 1HD1 LEU A  36       3.698  19.936  12.852  1.00 22.18           H  
ATOM    575 2HD1 LEU A  36       4.228  19.287  11.307  1.00 22.18           H  
ATOM    576 3HD1 LEU A  36       4.070  21.034  11.506  1.00 22.18           H  
ATOM    577 1HD2 LEU A  36       1.381  20.956  13.077  1.00 22.18           H  
ATOM    578 2HD2 LEU A  36       1.711  22.063  11.724  1.00 22.18           H  
ATOM    579 3HD2 LEU A  36       0.292  20.987  11.669  1.00 22.18           H  
ATOM    580  N   ALA A  37       4.441  18.914   8.423  1.00 12.17           N  
ATOM    581  CA  ALA A  37       5.812  18.442   8.472  1.00 11.94           C  
ATOM    582  C   ALA A  37       6.682  19.524   9.084  1.00 11.73           C  
ATOM    583  O   ALA A  37       6.345  20.708   9.017  1.00 11.46           O  
ATOM    584  CB  ALA A  37       6.301  18.079   7.083  1.00 16.81           C  
ATOM    585  H   ALA A  37       4.248  19.795   7.969  1.00 14.60           H  
ATOM    586  HA  ALA A  37       5.859  17.563   9.114  1.00 14.33           H  
ATOM    587 1HB  ALA A  37       7.329  17.723   7.142  1.00 20.17           H  
ATOM    588 2HB  ALA A  37       5.672  17.298   6.668  1.00 20.17           H  
ATOM    589 3HB  ALA A  37       6.258  18.958   6.444  1.00 20.17           H  
ATOM    590  N   GLN A  38       7.790  19.122   9.700  1.00 12.01           N  
ATOM    591  CA  GLN A  38       8.722  20.073  10.294  1.00 11.94           C  
ATOM    592  C   GLN A  38      10.158  19.731   9.903  1.00 11.61           C  
ATOM    593  O   GLN A  38      10.453  18.583   9.566  1.00 11.80           O  
ATOM    594  CB  GLN A  38       8.592  20.092  11.810  1.00 16.74           C  
ATOM    595  CG  GLN A  38       7.235  20.448  12.334  1.00 16.74           C  
ATOM    596  CD  GLN A  38       7.224  20.548  13.842  1.00 16.74           C  
ATOM    597  OE1 GLN A  38       7.839  21.458  14.409  1.00 16.74           O  
ATOM    598  NE2 GLN A  38       6.553  19.616  14.505  1.00 16.74           N  
ATOM    599  H   GLN A  38       8.007  18.135   9.735  1.00 14.41           H  
ATOM    600  HA  GLN A  38       8.500  21.069   9.913  1.00 14.33           H  
ATOM    601 1HB  GLN A  38       8.878  19.125  12.217  1.00 20.09           H  
ATOM    602 2HB  GLN A  38       9.270  20.837  12.197  1.00 20.09           H  
ATOM    603 1HG  GLN A  38       6.917  21.399  11.907  1.00 20.09           H  
ATOM    604 2HG  GLN A  38       6.547  19.662  12.049  1.00 20.09           H  
ATOM    605 1HE2 GLN A  38       6.523  19.638  15.506  1.00 20.09           H  
ATOM    606 2HE2 GLN A  38       6.090  18.875  14.019  1.00 20.09           H  
ATOM    607  N   GLY A  39      11.046  20.726   9.941  1.00 11.26           N  
ATOM    608  CA  GLY A  39      12.455  20.504   9.622  1.00 11.09           C  
ATOM    609  C   GLY A  39      13.298  20.106  10.849  1.00 11.28           C  
ATOM    610  O   GLY A  39      12.753  19.846  11.922  1.00 11.48           O  
ATOM    611  H   GLY A  39      10.736  21.649  10.211  1.00 13.51           H  
ATOM    612 1HA  GLY A  39      12.516  19.724   8.861  1.00 13.31           H  
ATOM    613 2HA  GLY A  39      12.847  21.417   9.176  1.00 13.31           H  
ATOM    614  N   PRO A  40      14.640  20.119  10.718  1.00 11.37           N  
ATOM    615  CA  PRO A  40      15.648  19.733  11.707  1.00 11.67           C  
ATOM    616  C   PRO A  40      15.545  20.370  13.095  1.00 11.56           C  
ATOM    617  O   PRO A  40      15.951  19.758  14.076  1.00 11.79           O  
ATOM    618  CB  PRO A  40      16.948  20.179  11.026  1.00 17.51           C  
ATOM    619  CG  PRO A  40      16.655  20.098   9.551  1.00 17.51           C  
ATOM    620  CD  PRO A  40      15.226  20.551   9.420  1.00 17.51           C  
ATOM    621  HA  PRO A  40      15.634  18.635  11.804  1.00 14.00           H  
ATOM    622 1HB  PRO A  40      17.212  21.196  11.354  1.00 21.01           H  
ATOM    623 2HB  PRO A  40      17.775  19.524  11.336  1.00 21.01           H  
ATOM    624 1HG  PRO A  40      17.359  20.733   8.987  1.00 21.01           H  
ATOM    625 2HG  PRO A  40      16.808  19.066   9.195  1.00 21.01           H  
ATOM    626 1HD  PRO A  40      15.189  21.648   9.313  1.00 21.01           H  
ATOM    627 2HD  PRO A  40      14.771  20.030   8.568  1.00 21.01           H  
ATOM    628  N   GLY A  41      15.015  21.591  13.203  1.00 11.36           N  
ATOM    629  CA  GLY A  41      14.924  22.231  14.514  1.00 11.39           C  
ATOM    630  C   GLY A  41      13.636  21.896  15.272  1.00 10.86           C  
ATOM    631  O   GLY A  41      13.348  22.498  16.308  1.00 10.98           O  
ATOM    632  H   GLY A  41      14.696  22.113  12.402  1.00 13.63           H  
ATOM    633 1HA  GLY A  41      15.781  21.933  15.117  1.00 13.67           H  
ATOM    634 2HA  GLY A  41      14.994  23.310  14.387  1.00 13.67           H  
ATOM    635  N   ALA A  42      12.850  20.963  14.745  1.00 10.40           N  
ATOM    636  CA  ALA A  42      11.570  20.578  15.327  1.00 10.05           C  
ATOM    637  C   ALA A  42      11.678  19.997  16.726  1.00  9.98           C  
ATOM    638  O   ALA A  42      12.591  19.226  17.036  1.00  9.98           O  
ATOM    639  CB  ALA A  42      10.913  19.542  14.450  1.00 14.21           C  
ATOM    640  H   ALA A  42      13.127  20.506  13.872  1.00 12.48           H  
ATOM    641  HA  ALA A  42      10.943  21.470  15.375  1.00 12.06           H  
ATOM    642 1HB  ALA A  42       9.937  19.280  14.860  1.00 17.05           H  
ATOM    643 2HB  ALA A  42      10.809  19.946  13.472  1.00 17.05           H  
ATOM    644 3HB  ALA A  42      11.543  18.655  14.407  1.00 17.05           H  
ATOM    645  N   THR A  43      10.682  20.298  17.550  1.00 10.12           N  
ATOM    646  CA  THR A  43      10.568  19.724  18.878  1.00 10.22           C  
ATOM    647  C   THR A  43      10.473  18.215  18.724  1.00 10.09           C  
ATOM    648  O   THR A  43       9.724  17.728  17.875  1.00 10.20           O  
ATOM    649  CB  THR A  43       9.318  20.259  19.618  1.00 14.27           C  
ATOM    650  OG1 THR A  43       9.395  21.690  19.724  1.00 14.27           O  
ATOM    651  CG2 THR A  43       9.235  19.664  21.025  1.00 14.27           C  
ATOM    652  H   THR A  43       9.976  20.960  17.259  1.00 12.14           H  
ATOM    653  HA  THR A  43      11.464  19.966  19.452  1.00 12.26           H  
ATOM    654  HB  THR A  43       8.423  19.992  19.056  1.00 17.12           H  
ATOM    655  HG1 THR A  43       8.554  22.034  20.042  1.00 17.12           H  
ATOM    656 1HG2 THR A  43       8.354  20.057  21.527  1.00 17.12           H  
ATOM    657 2HG2 THR A  43       9.157  18.578  20.972  1.00 17.12           H  
ATOM    658 3HG2 THR A  43      10.125  19.937  21.588  1.00 17.12           H  
ATOM    659  N   SER A  44      11.221  17.468  19.530  1.00 10.09           N  
ATOM    660  CA  SER A  44      11.173  16.019  19.430  1.00 10.25           C  
ATOM    661  C   SER A  44       9.765  15.475  19.539  1.00 10.04           C  
ATOM    662  O   SER A  44       8.963  15.938  20.351  1.00 10.18           O  
ATOM    663  CB  SER A  44      12.023  15.353  20.480  1.00 14.29           C  
ATOM    664  OG  SER A  44      11.826  13.964  20.428  1.00 14.29           O  
ATOM    665  H   SER A  44      11.832  17.914  20.201  1.00 12.11           H  
ATOM    666  HA  SER A  44      11.559  15.750  18.452  1.00 12.30           H  
ATOM    667 1HB  SER A  44      13.075  15.585  20.300  1.00 17.15           H  
ATOM    668 2HB  SER A  44      11.761  15.729  21.469  1.00 17.15           H  
ATOM    669  HG  SER A  44      12.520  13.573  20.975  1.00 17.15           H  
ATOM    670  N   SER A  45       9.477  14.477  18.704  1.00  9.90           N  
ATOM    671  CA  SER A  45       8.185  13.808  18.628  1.00  9.96           C  
ATOM    672  C   SER A  45       7.975  12.760  19.717  1.00 10.09           C  
ATOM    673  O   SER A  45       6.899  12.165  19.822  1.00 10.26           O  
ATOM    674  CB  SER A  45       8.023  13.181  17.258  1.00 13.92           C  
ATOM    675  OG  SER A  45       8.963  12.164  17.050  1.00 13.92           O  
ATOM    676  H   SER A  45      10.200  14.152  18.077  1.00 11.88           H  
ATOM    677  HA  SER A  45       7.412  14.568  18.746  1.00 11.95           H  
ATOM    678 1HB  SER A  45       7.017  12.773  17.166  1.00 16.70           H  
ATOM    679 2HB  SER A  45       8.137  13.948  16.494  1.00 16.70           H  
ATOM    680  HG  SER A  45       8.753  11.787  16.190  1.00 16.70           H  
ATOM    681  N   ALA A  46       9.009  12.503  20.509  1.00 10.24           N  
ATOM    682  CA  ALA A  46       8.931  11.499  21.561  1.00 10.60           C  
ATOM    683  C   ALA A  46       7.835  11.837  22.579  1.00 10.73           C  
ATOM    684  O   ALA A  46       7.637  12.991  22.949  1.00 11.05           O  
ATOM    685  CB  ALA A  46      10.270  11.386  22.274  1.00 14.70           C  
ATOM    686  H   ALA A  46       9.872  13.032  20.373  1.00 12.29           H  
ATOM    687  HA  ALA A  46       8.684  10.546  21.097  1.00 12.72           H  
ATOM    688 1HB  ALA A  46      10.221  10.616  23.043  1.00 17.64           H  
ATOM    689 2HB  ALA A  46      11.058  11.138  21.573  1.00 17.64           H  
ATOM    690 3HB  ALA A  46      10.506  12.344  22.742  1.00 17.64           H  
ATOM    691  N   ALA A  47       7.166  10.797  23.097  1.00 10.71           N  
ATOM    692  CA  ALA A  47       6.115  10.945  24.122  1.00 11.09           C  
ATOM    693  C   ALA A  47       6.701  11.082  25.531  1.00 11.39           C  
ATOM    694  O   ALA A  47       5.980  11.194  26.525  1.00 11.60           O  
ATOM    695  CB  ALA A  47       5.175   9.755  24.083  1.00 15.37           C  
ATOM    696  H   ALA A  47       7.369   9.874  22.743  1.00 12.85           H  
ATOM    697  HA  ALA A  47       5.552  11.852  23.900  1.00 13.31           H  
ATOM    698 1HB  ALA A  47       4.381   9.893  24.824  1.00 18.44           H  
ATOM    699 2HB  ALA A  47       4.728   9.675  23.092  1.00 18.44           H  
ATOM    700 3HB  ALA A  47       5.728   8.848  24.309  1.00 18.44           H  
ATOM    701  N   ASN A  48       8.012  10.997  25.611  1.00 11.56           N  
ATOM    702  CA  ASN A  48       8.765  11.069  26.842  1.00 12.03           C  
ATOM    703  C   ASN A  48      10.170  11.535  26.491  1.00 12.40           C  
ATOM    704  O   ASN A  48      10.463  11.800  25.330  1.00 12.58           O  
ATOM    705  CB  ASN A  48       8.727   9.728  27.558  1.00 16.66           C  
ATOM    706  CG  ASN A  48       9.288   8.628  26.748  1.00 16.66           C  
ATOM    707  OD1 ASN A  48      10.451   8.691  26.326  1.00 16.66           O  
ATOM    708  ND2 ASN A  48       8.499   7.601  26.522  1.00 16.66           N  
ATOM    709  H   ASN A  48       8.521  10.907  24.746  1.00 13.87           H  
ATOM    710  HA  ASN A  48       8.321  11.828  27.489  1.00 14.44           H  
ATOM    711 1HB  ASN A  48       9.295   9.781  28.482  1.00 19.99           H  
ATOM    712 2HB  ASN A  48       7.699   9.482  27.824  1.00 19.99           H  
ATOM    713 1HD2 ASN A  48       8.831   6.819  25.992  1.00 19.99           H  
ATOM    714 2HD2 ASN A  48       7.564   7.599  26.881  1.00 19.99           H  
ATOM    715  N   THR A  49      11.050  11.628  27.474  1.00 12.67           N  
ATOM    716  CA  THR A  49      12.401  12.118  27.237  1.00 13.19           C  
ATOM    717  C   THR A  49      13.440  11.009  27.348  1.00 13.61           C  
ATOM    718  O   THR A  49      14.631  11.269  27.543  1.00 13.84           O  
ATOM    719  CB  THR A  49      12.726  13.268  28.205  1.00 18.26           C  
ATOM    720  OG1 THR A  49      12.597  12.807  29.553  1.00 18.26           O  
ATOM    721  CG2 THR A  49      11.743  14.407  27.977  1.00 18.26           C  
ATOM    722  H   THR A  49      10.793  11.393  28.422  1.00 15.20           H  
ATOM    723  HA  THR A  49      12.451  12.514  26.222  1.00 15.83           H  
ATOM    724  HB  THR A  49      13.746  13.617  28.035  1.00 21.91           H  
ATOM    725  HG1 THR A  49      12.907  13.500  30.153  1.00 21.91           H  
ATOM    726 1HG2 THR A  49      11.968  15.222  28.663  1.00 21.91           H  
ATOM    727 2HG2 THR A  49      11.831  14.761  26.950  1.00 21.91           H  
ATOM    728 3HG2 THR A  49      10.728  14.061  28.153  1.00 21.91           H  
ATOM    729  N   CYS A  50      12.983   9.759  27.272  1.00 13.85           N  
ATOM    730  CA  CYS A  50      13.867   8.605  27.353  1.00 14.37           C  
ATOM    731  C   CYS A  50      13.761   7.780  26.085  1.00 14.79           C  
ATOM    732  O   CYS A  50      13.904   6.556  26.123  1.00 15.30           O  
ATOM    733  CB  CYS A  50      13.558   7.711  28.559  1.00 19.91           C  
ATOM    734  SG  CYS A  50      11.936   6.990  28.555  1.00 19.91           S  
ATOM    735  H   CYS A  50      11.990   9.594  27.090  1.00 16.62           H  
ATOM    736  HA  CYS A  50      14.887   8.963  27.445  1.00 17.24           H  
ATOM    737 1HB  CYS A  50      14.277   6.897  28.594  1.00 23.89           H  
ATOM    738 2HB  CYS A  50      13.669   8.278  29.473  1.00 23.89           H  
ATOM    739  HG  CYS A  50      12.104   6.353  27.385  1.00 23.89           H  
ATOM    740  N   LYS A  51      13.450   8.445  24.980  1.00 14.72           N  
ATOM    741  CA  LYS A  51      13.307   7.815  23.684  1.00 15.27           C  
ATOM    742  C   LYS A  51      13.753   8.764  22.582  1.00 15.32           C  
ATOM    743  O   LYS A  51      13.604   9.983  22.697  1.00 15.62           O  
ATOM    744  CB  LYS A  51      11.855   7.371  23.461  1.00 21.16           C  
ATOM    745  CG  LYS A  51      11.617   6.602  22.154  1.00 21.16           C  
ATOM    746  CD  LYS A  51      10.207   6.038  22.057  1.00 21.16           C  
ATOM    747  CE  LYS A  51      10.034   5.241  20.758  1.00 21.16           C  
ATOM    748  NZ  LYS A  51       8.676   4.628  20.643  1.00 21.16           N  
ATOM    749  H   LYS A  51      13.346   9.447  25.038  1.00 17.66           H  
ATOM    750  HA  LYS A  51      13.954   6.937  23.649  1.00 18.32           H  
ATOM    751 1HB  LYS A  51      11.544   6.735  24.292  1.00 25.39           H  
ATOM    752 2HB  LYS A  51      11.205   8.247  23.467  1.00 25.39           H  
ATOM    753 1HG  LYS A  51      11.770   7.265  21.304  1.00 25.39           H  
ATOM    754 2HG  LYS A  51      12.330   5.783  22.082  1.00 25.39           H  
ATOM    755 1HD  LYS A  51      10.015   5.385  22.911  1.00 25.39           H  
ATOM    756 2HD  LYS A  51       9.487   6.856  22.076  1.00 25.39           H  
ATOM    757 1HE  LYS A  51      10.194   5.907  19.910  1.00 25.39           H  
ATOM    758 2HE  LYS A  51      10.781   4.448  20.727  1.00 25.39           H  
ATOM    759 1HZ  LYS A  51       8.609   4.113  19.775  1.00 25.39           H  
ATOM    760 2HZ  LYS A  51       8.526   3.999  21.418  1.00 25.39           H  
ATOM    761 3HZ  LYS A  51       7.973   5.351  20.656  1.00 25.39           H  
ATOM    762  N   VAL A  52      14.336   8.205  21.525  1.00 15.14           N  
ATOM    763  CA  VAL A  52      14.722   8.998  20.368  1.00 15.31           C  
ATOM    764  C   VAL A  52      14.206   8.364  19.094  1.00 15.45           C  
ATOM    765  O   VAL A  52      13.913   7.167  19.045  1.00 15.49           O  
ATOM    766  CB  VAL A  52      16.261   9.154  20.262  1.00 21.37           C  
ATOM    767  CG1 VAL A  52      16.812   9.857  21.498  1.00 21.37           C  
ATOM    768  CG2 VAL A  52      16.916   7.790  20.085  1.00 21.37           C  
ATOM    769  H   VAL A  52      14.462   7.202  21.507  1.00 18.17           H  
ATOM    770  HA  VAL A  52      14.278   9.990  20.456  1.00 18.37           H  
ATOM    771  HB  VAL A  52      16.491   9.786  19.395  1.00 25.64           H  
ATOM    772 1HG1 VAL A  52      17.890   9.983  21.396  1.00 25.64           H  
ATOM    773 2HG1 VAL A  52      16.340  10.834  21.598  1.00 25.64           H  
ATOM    774 3HG1 VAL A  52      16.603   9.263  22.386  1.00 25.64           H  
ATOM    775 1HG2 VAL A  52      17.990   7.920  20.001  1.00 25.64           H  
ATOM    776 2HG2 VAL A  52      16.696   7.164  20.947  1.00 25.64           H  
ATOM    777 3HG2 VAL A  52      16.544   7.306  19.182  1.00 25.64           H  
ATOM    778  N   GLN A  53      14.186   9.164  18.049  1.00 15.66           N  
ATOM    779  CA  GLN A  53      13.812   8.755  16.716  1.00 15.93           C  
ATOM    780  C   GLN A  53      15.024   9.090  15.876  1.00 15.88           C  
ATOM    781  O   GLN A  53      15.731  10.013  16.245  1.00 15.71           O  
ATOM    782  CB  GLN A  53      12.596   9.587  16.276  1.00 22.20           C  
ATOM    783  CG  GLN A  53      11.332   9.378  17.118  1.00 22.20           C  
ATOM    784  CD  GLN A  53      11.346  10.076  18.518  1.00 22.20           C  
ATOM    785  OE1 GLN A  53      11.810  11.217  18.757  1.00 22.20           O  
ATOM    786  NE2 GLN A  53      10.808   9.328  19.466  1.00 22.20           N  
ATOM    787  H   GLN A  53      14.441  10.141  18.193  1.00 18.79           H  
ATOM    788  HA  GLN A  53      13.598   7.690  16.704  1.00 19.12           H  
ATOM    789 1HB  GLN A  53      12.848  10.645  16.306  1.00 26.64           H  
ATOM    790 2HB  GLN A  53      12.342   9.350  15.246  1.00 26.64           H  
ATOM    791 1HG  GLN A  53      10.476   9.757  16.563  1.00 26.64           H  
ATOM    792 2HG  GLN A  53      11.220   8.308  17.290  1.00 26.64           H  
ATOM    793 1HE2 GLN A  53      10.762   9.662  20.401  1.00 26.64           H  
ATOM    794 2HE2 GLN A  53      10.451   8.425  19.231  1.00 26.64           H  
ATOM    795  N   PRO A  54      15.315   8.436  14.738  1.00 16.13           N  
ATOM    796  CA  PRO A  54      16.426   8.815  13.864  1.00 16.23           C  
ATOM    797  C   PRO A  54      16.400  10.324  13.578  1.00 16.36           C  
ATOM    798  O   PRO A  54      17.421  11.004  13.672  1.00 16.75           O  
ATOM    799  CB  PRO A  54      16.120   7.987  12.611  1.00 24.34           C  
ATOM    800  CG  PRO A  54      15.430   6.738  13.163  1.00 24.34           C  
ATOM    801  CD  PRO A  54      14.549   7.253  14.302  1.00 24.34           C  
ATOM    802  HA  PRO A  54      17.375   8.510  14.315  1.00 19.48           H  
ATOM    803 1HB  PRO A  54      15.495   8.561  11.910  1.00 29.21           H  
ATOM    804 2HB  PRO A  54      17.059   7.756  12.084  1.00 29.21           H  
ATOM    805 1HG  PRO A  54      14.850   6.243  12.366  1.00 29.21           H  
ATOM    806 2HG  PRO A  54      16.182   6.009  13.503  1.00 29.21           H  
ATOM    807 1HD  PRO A  54      13.548   7.535  13.941  1.00 29.21           H  
ATOM    808 2HD  PRO A  54      14.510   6.487  15.092  1.00 29.21           H  
ATOM    809  N   LEU A  55      15.198  10.857  13.403  1.00 16.14           N  
ATOM    810  CA  LEU A  55      14.913  12.262  13.147  1.00 16.37           C  
ATOM    811  C   LEU A  55      15.416  13.213  14.224  1.00 16.20           C  
ATOM    812  O   LEU A  55      15.729  14.372  13.952  1.00 16.31           O  
ATOM    813  CB  LEU A  55      13.401  12.448  13.022  1.00 22.83           C  
ATOM    814  CG  LEU A  55      12.698  11.797  11.809  1.00 22.83           C  
ATOM    815  CD1 LEU A  55      11.195  11.945  11.997  1.00 22.83           C  
ATOM    816  CD2 LEU A  55      13.147  12.460  10.504  1.00 22.83           C  
ATOM    817  H   LEU A  55      14.409  10.229  13.367  1.00 19.37           H  
ATOM    818  HA  LEU A  55      15.413  12.539  12.217  1.00 19.64           H  
ATOM    819 1HB  LEU A  55      12.942  12.036  13.920  1.00 27.40           H  
ATOM    820 2HB  LEU A  55      13.190  13.516  12.999  1.00 27.40           H  
ATOM    821  HG  LEU A  55      12.934  10.735  11.770  1.00 27.40           H  
ATOM    822 1HD1 LEU A  55      10.675  11.480  11.160  1.00 27.40           H  
ATOM    823 2HD1 LEU A  55      10.893  11.458  12.926  1.00 27.40           H  
ATOM    824 3HD1 LEU A  55      10.936  13.003  12.042  1.00 27.40           H  
ATOM    825 1HD2 LEU A  55      12.629  11.992   9.668  1.00 27.40           H  
ATOM    826 2HD2 LEU A  55      12.904  13.522  10.533  1.00 27.40           H  
ATOM    827 3HD2 LEU A  55      14.215  12.341  10.363  1.00 27.40           H  
ATOM    828  N   THR A  56      15.378  12.739  15.469  1.00 16.03           N  
ATOM    829  CA  THR A  56      15.699  13.488  16.665  1.00 15.94           C  
ATOM    830  C   THR A  56      16.979  12.948  17.312  1.00 15.70           C  
ATOM    831  O   THR A  56      17.391  13.383  18.399  1.00 15.66           O  
ATOM    832  CB  THR A  56      14.496  13.402  17.642  1.00 22.35           C  
ATOM    833  OG1 THR A  56      14.241  12.022  18.000  1.00 22.35           O  
ATOM    834  CG2 THR A  56      13.254  13.923  16.932  1.00 22.35           C  
ATOM    835  H   THR A  56      15.152  11.761  15.632  1.00 19.24           H  
ATOM    836  HA  THR A  56      15.861  14.530  16.393  1.00 19.13           H  
ATOM    837  HB  THR A  56      14.694  13.987  18.540  1.00 26.82           H  
ATOM    838  HG1 THR A  56      13.390  11.974  18.507  1.00 26.82           H  
ATOM    839 1HG2 THR A  56      12.413  13.839  17.606  1.00 26.82           H  
ATOM    840 2HG2 THR A  56      13.404  14.964  16.645  1.00 26.82           H  
ATOM    841 3HG2 THR A  56      13.053  13.330  16.050  1.00 26.82           H  
ATOM    842  N   LEU A  57      17.637  11.999  16.645  1.00 15.67           N  
ATOM    843  CA  LEU A  57      18.805  11.347  17.210  1.00 15.54           C  
ATOM    844  C   LEU A  57      19.918  12.344  17.448  1.00 15.71           C  
ATOM    845  O   LEU A  57      20.633  12.270  18.443  1.00 15.66           O  
ATOM    846  CB  LEU A  57      19.277  10.223  16.279  1.00 21.81           C  
ATOM    847  CG  LEU A  57      20.487   9.361  16.724  1.00 21.81           C  
ATOM    848  CD1 LEU A  57      20.179   8.646  18.045  1.00 21.81           C  
ATOM    849  CD2 LEU A  57      20.784   8.347  15.618  1.00 21.81           C  
ATOM    850  H   LEU A  57      17.331  11.713  15.708  1.00 18.80           H  
ATOM    851  HA  LEU A  57      18.511  10.920  18.166  1.00 18.65           H  
ATOM    852 1HB  LEU A  57      18.437   9.550  16.145  1.00 26.17           H  
ATOM    853 2HB  LEU A  57      19.514  10.658  15.307  1.00 26.17           H  
ATOM    854  HG  LEU A  57      21.360   9.999  16.879  1.00 26.17           H  
ATOM    855 1HD1 LEU A  57      21.038   8.041  18.336  1.00 26.17           H  
ATOM    856 2HD1 LEU A  57      19.979   9.371  18.831  1.00 26.17           H  
ATOM    857 3HD1 LEU A  57      19.311   8.003  17.913  1.00 26.17           H  
ATOM    858 1HD2 LEU A  57      21.639   7.733  15.906  1.00 26.17           H  
ATOM    859 2HD2 LEU A  57      19.913   7.707  15.463  1.00 26.17           H  
ATOM    860 3HD2 LEU A  57      21.013   8.878  14.693  1.00 26.17           H  
ATOM    861  N   LYS A  58      20.065  13.282  16.518  1.00 16.02           N  
ATOM    862  CA  LYS A  58      21.096  14.300  16.587  1.00 16.32           C  
ATOM    863  C   LYS A  58      20.619  15.565  17.298  1.00 16.14           C  
ATOM    864  O   LYS A  58      21.351  16.555  17.345  1.00 16.05           O  
ATOM    865  CB  LYS A  58      21.584  14.644  15.183  1.00 22.72           C  
ATOM    866  CG  LYS A  58      22.291  13.494  14.470  1.00 22.72           C  
ATOM    867  CD  LYS A  58      22.771  13.914  13.081  1.00 22.72           C  
ATOM    868  CE  LYS A  58      23.490  12.774  12.365  1.00 22.72           C  
ATOM    869  NZ  LYS A  58      23.924  13.166  10.990  1.00 22.72           N  
ATOM    870  H   LYS A  58      19.435  13.283  15.726  1.00 19.22           H  
ATOM    871  HA  LYS A  58      21.934  13.899  17.159  1.00 19.58           H  
ATOM    872 1HB  LYS A  58      20.736  14.954  14.571  1.00 27.26           H  
ATOM    873 2HB  LYS A  58      22.276  15.484  15.235  1.00 27.26           H  
ATOM    874 1HG  LYS A  58      23.146  13.174  15.066  1.00 27.26           H  
ATOM    875 2HG  LYS A  58      21.604  12.652  14.376  1.00 27.26           H  
ATOM    876 1HD  LYS A  58      21.916  14.228  12.480  1.00 27.26           H  
ATOM    877 2HD  LYS A  58      23.455  14.758  13.176  1.00 27.26           H  
ATOM    878 1HE  LYS A  58      24.367  12.487  12.943  1.00 27.26           H  
ATOM    879 2HE  LYS A  58      22.819  11.918  12.292  1.00 27.26           H  
ATOM    880 1HZ  LYS A  58      24.395  12.387  10.550  1.00 27.26           H  
ATOM    881 2HZ  LYS A  58      23.116  13.423  10.440  1.00 27.26           H  
ATOM    882 3HZ  LYS A  58      24.557  13.952  11.045  1.00 27.26           H  
ATOM    883  N   GLU A  59      19.367  15.575  17.774  1.00 16.23           N  
ATOM    884  CA  GLU A  59      18.838  16.745  18.456  1.00 16.22           C  
ATOM    885  C   GLU A  59      19.297  16.681  19.897  1.00 15.72           C  
ATOM    886  O   GLU A  59      19.758  17.673  20.466  1.00 15.76           O  
ATOM    887  CB  GLU A  59      17.302  16.795  18.347  1.00 22.72           C  
ATOM    888  CG  GLU A  59      16.617  18.109  18.816  1.00 22.72           C  
ATOM    889  CD  GLU A  59      16.303  18.178  20.306  1.00 22.72           C  
ATOM    890  OE1 GLU A  59      16.142  17.144  20.910  1.00 22.72           O  
ATOM    891  OE2 GLU A  59      16.196  19.267  20.823  1.00 22.72           O  
ATOM    892  H   GLU A  59      18.799  14.732  17.742  1.00 19.48           H  
ATOM    893  HA  GLU A  59      19.254  17.645  18.003  1.00 19.46           H  
ATOM    894 1HB  GLU A  59      17.015  16.635  17.307  1.00 27.26           H  
ATOM    895 2HB  GLU A  59      16.874  15.974  18.923  1.00 27.26           H  
ATOM    896 1HG  GLU A  59      17.271  18.944  18.563  1.00 27.26           H  
ATOM    897 2HG  GLU A  59      15.690  18.234  18.252  1.00 27.26           H  
ATOM    898  N   THR A  60      19.202  15.489  20.483  1.00 15.35           N  
ATOM    899  CA  THR A  60      19.620  15.346  21.869  1.00 14.97           C  
ATOM    900  C   THR A  60      21.115  15.648  21.962  1.00 14.74           C  
ATOM    901  O   THR A  60      21.926  15.073  21.239  1.00 14.54           O  
ATOM    902  CB  THR A  60      19.318  13.929  22.423  1.00 21.11           C  
ATOM    903  OG1 THR A  60      17.908  13.663  22.336  1.00 21.11           O  
ATOM    904  CG2 THR A  60      19.741  13.833  23.897  1.00 21.11           C  
ATOM    905  H   THR A  60      18.796  14.718  19.953  1.00 18.42           H  
ATOM    906  HA  THR A  60      19.081  16.074  22.474  1.00 17.96           H  
ATOM    907  HB  THR A  60      19.860  13.184  21.836  1.00 25.33           H  
ATOM    908  HG1 THR A  60      17.652  13.585  21.412  1.00 25.33           H  
ATOM    909 1HG2 THR A  60      19.516  12.838  24.274  1.00 25.33           H  
ATOM    910 2HG2 THR A  60      20.810  14.015  23.995  1.00 25.33           H  
ATOM    911 3HG2 THR A  60      19.192  14.571  24.480  1.00 25.33           H  
ATOM    912  N   ALA A  61      21.486  16.539  22.875  1.00 14.90           N  
ATOM    913  CA  ALA A  61      22.888  16.913  23.065  1.00 14.87           C  
ATOM    914  C   ALA A  61      23.721  15.745  23.568  1.00 15.09           C  
ATOM    915  O   ALA A  61      23.257  14.978  24.411  1.00 15.17           O  
ATOM    916  CB  ALA A  61      22.995  18.059  24.059  1.00 20.83           C  
ATOM    917  H   ALA A  61      20.766  16.982  23.425  1.00 17.88           H  
ATOM    918  HA  ALA A  61      23.288  17.227  22.100  1.00 17.84           H  
ATOM    919 1HB  ALA A  61      24.041  18.344  24.170  1.00 25.00           H  
ATOM    920 2HB  ALA A  61      22.426  18.909  23.691  1.00 25.00           H  
ATOM    921 3HB  ALA A  61      22.602  17.750  25.025  1.00 25.00           H  
ATOM    922  N   GLU A  62      24.998  15.676  23.167  1.00 15.32           N  
ATOM    923  CA  GLU A  62      25.896  14.638  23.692  1.00 15.69           C  
ATOM    924  C   GLU A  62      26.111  14.824  25.196  1.00 15.47           C  
ATOM    925  O   GLU A  62      26.469  13.893  25.918  1.00 15.28           O  
ATOM    926  CB  GLU A  62      27.246  14.655  22.949  1.00 21.81           C  
ATOM    927  CG  GLU A  62      28.134  15.918  23.142  1.00 21.81           C  
ATOM    928  CD  GLU A  62      27.788  17.060  22.210  1.00 21.81           C  
ATOM    929  OE1 GLU A  62      26.680  17.086  21.711  1.00 21.81           O  
ATOM    930  OE2 GLU A  62      28.625  17.902  22.001  1.00 21.81           O  
ATOM    931  H   GLU A  62      25.358  16.327  22.461  1.00 18.38           H  
ATOM    932  HA  GLU A  62      25.429  13.666  23.532  1.00 18.83           H  
ATOM    933 1HB  GLU A  62      27.836  13.796  23.269  1.00 26.17           H  
ATOM    934 2HB  GLU A  62      27.067  14.540  21.879  1.00 26.17           H  
ATOM    935 1HG  GLU A  62      28.095  16.267  24.167  1.00 26.17           H  
ATOM    936 2HG  GLU A  62      29.164  15.622  22.947  1.00 26.17           H  
ATOM    937  N   SER A  63      25.873  16.053  25.643  1.00 15.63           N  
ATOM    938  CA  SER A  63      25.999  16.503  27.004  1.00 15.62           C  
ATOM    939  C   SER A  63      24.726  16.310  27.803  1.00 15.35           C  
ATOM    940  O   SER A  63      24.662  16.685  28.976  1.00 15.48           O  
ATOM    941  CB  SER A  63      26.396  17.965  27.016  1.00 21.87           C  
ATOM    942  OG  SER A  63      25.373  18.769  26.486  1.00 21.87           O  
ATOM    943  H   SER A  63      25.578  16.740  24.966  1.00 18.76           H  
ATOM    944  HA  SER A  63      26.766  15.914  27.477  1.00 18.74           H  
ATOM    945 1HB  SER A  63      26.621  18.276  28.035  1.00 26.24           H  
ATOM    946 2HB  SER A  63      27.304  18.094  26.427  1.00 26.24           H  
ATOM    947  HG  SER A  63      25.685  19.677  26.562  1.00 26.24           H  
ATOM    948  N   PHE A  64      23.687  15.786  27.180  1.00 15.11           N  
ATOM    949  CA  PHE A  64      22.440  15.629  27.875  1.00 15.00           C  
ATOM    950  C   PHE A  64      22.666  14.723  29.080  1.00 14.68           C  
ATOM    951  O   PHE A  64      23.273  13.658  28.953  1.00 14.66           O  
ATOM    952  CB  PHE A  64      21.420  15.032  26.924  1.00 21.04           C  
ATOM    953  CG  PHE A  64      20.081  14.943  27.454  1.00 21.04           C  
ATOM    954  CD1 PHE A  64      19.262  16.054  27.447  1.00 21.04           C  
ATOM    955  CD2 PHE A  64      19.609  13.761  27.969  1.00 21.04           C  
ATOM    956  CE1 PHE A  64      17.989  15.981  27.943  1.00 21.04           C  
ATOM    957  CE2 PHE A  64      18.340  13.687  28.462  1.00 21.04           C  
ATOM    958  CZ  PHE A  64      17.526  14.793  28.452  1.00 21.04           C  
ATOM    959  H   PHE A  64      23.758  15.455  26.215  1.00 18.13           H  
ATOM    960  HA  PHE A  64      22.096  16.604  28.222  1.00 18.00           H  
ATOM    961 1HB  PHE A  64      21.387  15.631  26.020  1.00 25.25           H  
ATOM    962 2HB  PHE A  64      21.746  14.036  26.631  1.00 25.25           H  
ATOM    963  HD1 PHE A  64      19.636  16.993  27.036  1.00 25.25           H  
ATOM    964  HD2 PHE A  64      20.258  12.879  27.979  1.00 25.25           H  
ATOM    965  HE1 PHE A  64      17.344  16.861  27.932  1.00 25.25           H  
ATOM    966  HE2 PHE A  64      17.967  12.751  28.862  1.00 25.25           H  
ATOM    967  HZ  PHE A  64      16.513  14.720  28.848  1.00 25.25           H  
ATOM    968  N   GLY A  65      22.178  15.135  30.249  1.00 14.55           N  
ATOM    969  CA  GLY A  65      22.344  14.340  31.466  1.00 14.35           C  
ATOM    970  C   GLY A  65      23.589  14.716  32.292  1.00 13.80           C  
ATOM    971  O   GLY A  65      23.786  14.211  33.413  1.00 14.05           O  
ATOM    972  H   GLY A  65      21.688  16.020  30.294  1.00 17.46           H  
ATOM    973 1HA  GLY A  65      21.453  14.446  32.084  1.00 17.22           H  
ATOM    974 2HA  GLY A  65      22.408  13.299  31.180  1.00 17.22           H  
ATOM    975  N   SER A  66      24.424  15.607  31.741  1.00 13.16           N  
ATOM    976  CA  SER A  66      25.635  16.094  32.389  1.00 12.68           C  
ATOM    977  C   SER A  66      25.154  17.062  33.481  1.00 12.74           C  
ATOM    978  O   SER A  66      23.966  17.390  33.490  1.00 13.00           O  
ATOM    979  CB  SER A  66      26.505  16.781  31.349  1.00 17.94           C  
ATOM    980  OG  SER A  66      25.943  18.002  30.965  1.00 17.94           O  
ATOM    981  H   SER A  66      24.226  15.976  30.805  1.00 15.79           H  
ATOM    982  HA  SER A  66      26.160  15.253  32.832  1.00 15.22           H  
ATOM    983 1HB  SER A  66      27.516  16.921  31.683  1.00 21.53           H  
ATOM    984 2HB  SER A  66      26.562  16.132  30.483  1.00 21.53           H  
ATOM    985  HG  SER A  66      26.283  18.200  30.094  1.00 21.53           H  
ATOM    986  N   PRO A  67      26.010  17.528  34.414  1.00 12.65           N  
ATOM    987  CA  PRO A  67      25.659  18.431  35.497  1.00 12.86           C  
ATOM    988  C   PRO A  67      24.965  19.712  35.000  1.00 12.61           C  
ATOM    989  O   PRO A  67      25.395  20.288  33.999  1.00 12.15           O  
ATOM    990  CB  PRO A  67      27.025  18.745  36.119  1.00 19.29           C  
ATOM    991  CG  PRO A  67      27.876  17.548  35.793  1.00 19.29           C  
ATOM    992  CD  PRO A  67      27.433  17.139  34.415  1.00 19.29           C  
ATOM    993  HA  PRO A  67      25.037  17.849  36.190  1.00 15.43           H  
ATOM    994 1HB  PRO A  67      27.426  19.679  35.684  1.00 23.15           H  
ATOM    995 2HB  PRO A  67      26.928  18.914  37.199  1.00 23.15           H  
ATOM    996 1HG  PRO A  67      28.945  17.830  35.812  1.00 23.15           H  
ATOM    997 2HG  PRO A  67      27.740  16.759  36.547  1.00 23.15           H  
ATOM    998 1HD  PRO A  67      27.985  17.732  33.689  1.00 23.15           H  
ATOM    999 2HD  PRO A  67      27.579  16.066  34.290  1.00 23.15           H  
ATOM   1000  N   PRO A  68      23.965  20.220  35.739  1.00 13.04           N  
ATOM   1001  CA  PRO A  68      23.156  21.394  35.461  1.00 13.01           C  
ATOM   1002  C   PRO A  68      23.951  22.651  35.700  1.00 12.73           C  
ATOM   1003  O   PRO A  68      24.962  22.618  36.401  1.00 12.47           O  
ATOM   1004  CB  PRO A  68      22.058  21.309  36.516  1.00 19.52           C  
ATOM   1005  CG  PRO A  68      22.742  20.633  37.673  1.00 19.52           C  
ATOM   1006  CD  PRO A  68      23.654  19.608  37.042  1.00 19.52           C  
ATOM   1007  HA  PRO A  68      22.761  21.352  34.435  1.00 15.61           H  
ATOM   1008 1HB  PRO A  68      21.700  22.322  36.772  1.00 23.42           H  
ATOM   1009 2HB  PRO A  68      21.196  20.748  36.124  1.00 23.42           H  
ATOM   1010 1HG  PRO A  68      23.309  21.391  38.244  1.00 23.42           H  
ATOM   1011 2HG  PRO A  68      22.030  20.216  38.367  1.00 23.42           H  
ATOM   1012 1HD  PRO A  68      24.554  19.512  37.660  1.00 23.42           H  
ATOM   1013 2HD  PRO A  68      23.112  18.657  36.915  1.00 23.42           H  
ATOM   1014  N   LYS A  69      23.463  23.770  35.191  1.00 12.93           N  
ATOM   1015  CA  LYS A  69      24.084  25.029  35.545  1.00 12.86           C  
ATOM   1016  C   LYS A  69      23.939  25.189  37.056  1.00 12.21           C  
ATOM   1017  O   LYS A  69      22.845  25.047  37.612  1.00 12.17           O  
ATOM   1018  CB  LYS A  69      23.420  26.190  34.801  1.00 18.04           C  
ATOM   1019  CG  LYS A  69      23.645  26.200  33.290  1.00 18.04           C  
ATOM   1020  CD  LYS A  69      22.948  27.398  32.636  1.00 18.04           C  
ATOM   1021  CE  LYS A  69      23.148  27.412  31.120  1.00 18.04           C  
ATOM   1022  NZ  LYS A  69      22.445  28.562  30.473  1.00 18.04           N  
ATOM   1023  H   LYS A  69      22.652  23.746  34.591  1.00 15.52           H  
ATOM   1024  HA  LYS A  69      25.146  24.993  35.299  1.00 15.43           H  
ATOM   1025 1HB  LYS A  69      22.353  26.160  34.969  1.00 21.65           H  
ATOM   1026 2HB  LYS A  69      23.790  27.137  35.206  1.00 21.65           H  
ATOM   1027 1HG  LYS A  69      24.715  26.256  33.088  1.00 21.65           H  
ATOM   1028 2HG  LYS A  69      23.260  25.279  32.856  1.00 21.65           H  
ATOM   1029 1HD  LYS A  69      21.878  27.358  32.853  1.00 21.65           H  
ATOM   1030 2HD  LYS A  69      23.349  28.323  33.054  1.00 21.65           H  
ATOM   1031 1HE  LYS A  69      24.213  27.483  30.903  1.00 21.65           H  
ATOM   1032 2HE  LYS A  69      22.763  26.483  30.701  1.00 21.65           H  
ATOM   1033 1HZ  LYS A  69      22.602  28.535  29.474  1.00 21.65           H  
ATOM   1034 2HZ  LYS A  69      21.453  28.500  30.658  1.00 21.65           H  
ATOM   1035 3HZ  LYS A  69      22.802  29.431  30.844  1.00 21.65           H  
ATOM   1036  N   GLU A  70      25.027  25.537  37.735  1.00 11.85           N  
ATOM   1037  CA  GLU A  70      24.991  25.679  39.189  1.00 11.38           C  
ATOM   1038  C   GLU A  70      24.013  26.757  39.622  1.00 11.12           C  
ATOM   1039  O   GLU A  70      23.299  26.597  40.623  1.00 11.09           O  
ATOM   1040  CB  GLU A  70      26.386  25.991  39.733  1.00 16.12           C  
ATOM   1041  CG  GLU A  70      27.374  24.824  39.631  1.00 16.12           C  
ATOM   1042  CD  GLU A  70      28.751  25.167  40.134  1.00 16.12           C  
ATOM   1043  OE1 GLU A  70      28.978  26.311  40.446  1.00 16.12           O  
ATOM   1044  OE2 GLU A  70      29.574  24.286  40.201  1.00 16.12           O  
ATOM   1045  H   GLU A  70      25.899  25.673  37.240  1.00 14.22           H  
ATOM   1046  HA  GLU A  70      24.660  24.730  39.612  1.00 13.66           H  
ATOM   1047 1HB  GLU A  70      26.805  26.841  39.189  1.00 19.34           H  
ATOM   1048 2HB  GLU A  70      26.311  26.280  40.781  1.00 19.34           H  
ATOM   1049 1HG  GLU A  70      26.986  23.986  40.209  1.00 19.34           H  
ATOM   1050 2HG  GLU A  70      27.439  24.508  38.591  1.00 19.34           H  
ATOM   1051  N   GLU A  71      23.924  27.811  38.812  1.00 11.09           N  
ATOM   1052  CA  GLU A  71      23.090  28.980  39.046  1.00 11.00           C  
ATOM   1053  C   GLU A  71      21.599  28.675  39.185  1.00 10.58           C  
ATOM   1054  O   GLU A  71      20.851  29.520  39.677  1.00 10.43           O  
ATOM   1055  CB  GLU A  71      23.319  30.004  37.933  1.00 15.45           C  
ATOM   1056  CG  GLU A  71      24.735  30.622  37.931  1.00 15.45           C  
ATOM   1057  CD  GLU A  71      25.770  29.767  37.243  1.00 15.45           C  
ATOM   1058  OE1 GLU A  71      25.403  28.733  36.722  1.00 15.45           O  
ATOM   1059  OE2 GLU A  71      26.916  30.137  37.240  1.00 15.45           O  
ATOM   1060  H   GLU A  71      24.547  27.844  37.997  1.00 13.31           H  
ATOM   1061  HA  GLU A  71      23.417  29.430  39.983  1.00 13.20           H  
ATOM   1062 1HB  GLU A  71      23.149  29.531  36.965  1.00 18.54           H  
ATOM   1063 2HB  GLU A  71      22.599  30.816  38.033  1.00 18.54           H  
ATOM   1064 1HG  GLU A  71      24.695  31.591  37.436  1.00 18.54           H  
ATOM   1065 2HG  GLU A  71      25.042  30.787  38.964  1.00 18.54           H  
ATOM   1066  N   MET A  72      21.144  27.510  38.707  1.00 10.58           N  
ATOM   1067  CA  MET A  72      19.735  27.171  38.828  1.00 10.42           C  
ATOM   1068  C   MET A  72      19.323  26.965  40.285  1.00 10.03           C  
ATOM   1069  O   MET A  72      18.159  27.160  40.625  1.00 10.08           O  
ATOM   1070  CB  MET A  72      19.406  25.924  38.015  1.00 14.65           C  
ATOM   1071  CG  MET A  72      19.436  26.122  36.506  1.00 14.65           C  
ATOM   1072  SD  MET A  72      18.329  27.439  35.923  1.00 14.65           S  
ATOM   1073  CE  MET A  72      16.701  26.800  36.348  1.00 14.65           C  
ATOM   1074  H   MET A  72      21.800  26.826  38.316  1.00 12.70           H  
ATOM   1075  HA  MET A  72      19.150  28.005  38.447  1.00 12.50           H  
ATOM   1076 1HB  MET A  72      20.153  25.155  38.240  1.00 17.58           H  
ATOM   1077 2HB  MET A  72      18.442  25.526  38.312  1.00 17.58           H  
ATOM   1078 1HG  MET A  72      20.448  26.382  36.222  1.00 17.58           H  
ATOM   1079 2HG  MET A  72      19.167  25.192  36.006  1.00 17.58           H  
ATOM   1080 1HE  MET A  72      15.939  27.512  36.028  1.00 17.58           H  
ATOM   1081 2HE  MET A  72      16.540  25.846  35.845  1.00 17.58           H  
ATOM   1082 3HE  MET A  72      16.625  26.663  37.425  1.00 17.58           H  
ATOM   1083  N   GLY A  73      20.255  26.498  41.133  1.00  9.83           N  
ATOM   1084  CA  GLY A  73      20.010  26.279  42.561  1.00  9.63           C  
ATOM   1085  C   GLY A  73      19.312  24.965  42.917  1.00  9.47           C  
ATOM   1086  O   GLY A  73      19.177  24.641  44.097  1.00  9.69           O  
ATOM   1087  H   GLY A  73      21.214  26.333  40.810  1.00 11.80           H  
ATOM   1088 1HA  GLY A  73      20.965  26.326  43.085  1.00 11.56           H  
ATOM   1089 2HA  GLY A  73      19.413  27.107  42.943  1.00 11.56           H  
ATOM   1090  N   ASN A  74      18.931  24.186  41.913  1.00  9.24           N  
ATOM   1091  CA  ASN A  74      18.194  22.948  42.124  1.00  9.24           C  
ATOM   1092  C   ASN A  74      19.105  21.744  42.258  1.00  9.24           C  
ATOM   1093  O   ASN A  74      20.221  21.734  41.730  1.00  9.33           O  
ATOM   1094  CB  ASN A  74      17.247  22.720  40.977  1.00 12.94           C  
ATOM   1095  CG  ASN A  74      16.186  23.739  40.857  1.00 12.94           C  
ATOM   1096  OD1 ASN A  74      15.571  24.152  41.835  1.00 12.94           O  
ATOM   1097  ND2 ASN A  74      15.940  24.164  39.647  1.00 12.94           N  
ATOM   1098  H   ASN A  74      19.131  24.489  40.971  1.00 11.09           H  
ATOM   1099  HA  ASN A  74      17.623  23.032  43.053  1.00 11.09           H  
ATOM   1100 1HB  ASN A  74      17.807  22.704  40.061  1.00 15.53           H  
ATOM   1101 2HB  ASN A  74      16.787  21.753  41.102  1.00 15.53           H  
ATOM   1102 1HD2 ASN A  74      15.232  24.852  39.496  1.00 15.53           H  
ATOM   1103 2HD2 ASN A  74      16.462  23.806  38.869  1.00 15.53           H  
ATOM   1104  N   GLU A  75      18.608  20.701  42.917  1.00  9.37           N  
ATOM   1105  CA  GLU A  75      19.357  19.458  43.011  1.00  9.61           C  
ATOM   1106  C   GLU A  75      18.920  18.461  41.943  1.00  9.25           C  
ATOM   1107  O   GLU A  75      17.839  17.883  42.044  1.00  8.95           O  
ATOM   1108  CB  GLU A  75      19.190  18.818  44.393  1.00 13.36           C  
ATOM   1109  CG  GLU A  75      19.761  19.631  45.555  1.00 13.36           C  
ATOM   1110  CD  GLU A  75      19.628  18.933  46.904  1.00 13.36           C  
ATOM   1111  OE1 GLU A  75      19.101  17.848  46.945  1.00 13.36           O  
ATOM   1112  OE2 GLU A  75      20.045  19.503  47.893  1.00 13.36           O  
ATOM   1113  H   GLU A  75      17.683  20.773  43.361  1.00 11.24           H  
ATOM   1114  HA  GLU A  75      20.413  19.678  42.857  1.00 11.53           H  
ATOM   1115 1HB  GLU A  75      18.141  18.674  44.585  1.00 16.03           H  
ATOM   1116 2HB  GLU A  75      19.661  17.836  44.397  1.00 16.03           H  
ATOM   1117 1HG  GLU A  75      20.815  19.827  45.360  1.00 16.03           H  
ATOM   1118 2HG  GLU A  75      19.245  20.590  45.599  1.00 16.03           H  
ATOM   1119  N   HIS A  76      19.744  18.293  40.905  1.00  9.44           N  
ATOM   1120  CA  HIS A  76      19.430  17.418  39.761  1.00  9.26           C  
ATOM   1121  C   HIS A  76      20.215  16.109  39.846  1.00  9.80           C  
ATOM   1122  O   HIS A  76      21.449  16.131  39.870  1.00 10.34           O  
ATOM   1123  CB  HIS A  76      19.813  18.080  38.428  1.00 13.04           C  
ATOM   1124  CG  HIS A  76      19.070  19.347  38.047  1.00 13.04           C  
ATOM   1125  ND1 HIS A  76      18.109  19.372  37.060  1.00 13.04           N  
ATOM   1126  CD2 HIS A  76      19.162  20.613  38.504  1.00 13.04           C  
ATOM   1127  CE1 HIS A  76      17.646  20.599  36.928  1.00 13.04           C  
ATOM   1128  NE2 HIS A  76      18.269  21.373  37.776  1.00 13.04           N  
ATOM   1129  H   HIS A  76      20.619  18.802  40.908  1.00 11.33           H  
ATOM   1130  HA  HIS A  76      18.368  17.179  39.750  1.00 11.11           H  
ATOM   1131 1HB  HIS A  76      20.869  18.298  38.444  1.00 15.65           H  
ATOM   1132 2HB  HIS A  76      19.656  17.357  37.627  1.00 15.65           H  
ATOM   1133  HD1 HIS A  76      17.896  18.645  36.409  1.00 15.65           H  
ATOM   1134  HD2 HIS A  76      19.782  21.080  39.267  1.00 15.65           H  
ATOM   1135  HE1 HIS A  76      16.877  20.827  36.190  1.00 15.65           H  
ATOM   1136  N   ILE A  77      19.520  14.977  39.909  1.00  9.76           N  
ATOM   1137  CA  ILE A  77      20.200  13.688  40.012  1.00 10.33           C  
ATOM   1138  C   ILE A  77      19.939  12.797  38.803  1.00 10.16           C  
ATOM   1139  O   ILE A  77      18.836  12.261  38.643  1.00  9.69           O  
ATOM   1140  CB  ILE A  77      19.774  12.957  41.306  1.00 14.23           C  
ATOM   1141  CG1 ILE A  77      20.135  13.854  42.542  1.00 14.23           C  
ATOM   1142  CG2 ILE A  77      20.451  11.564  41.380  1.00 14.23           C  
ATOM   1143  CD1 ILE A  77      19.587  13.376  43.870  1.00 14.23           C  
ATOM   1144  H   ILE A  77      18.497  15.031  39.897  1.00 11.71           H  
ATOM   1145  HA  ILE A  77      21.271  13.867  40.064  1.00 12.40           H  
ATOM   1146  HB  ILE A  77      18.691  12.831  41.306  1.00 17.08           H  
ATOM   1147 1HG1 ILE A  77      21.218  13.925  42.615  1.00 17.08           H  
ATOM   1148 2HG1 ILE A  77      19.736  14.852  42.375  1.00 17.08           H  
ATOM   1149 1HG2 ILE A  77      20.144  11.045  42.279  1.00 17.08           H  
ATOM   1150 2HG2 ILE A  77      20.167  10.955  40.518  1.00 17.08           H  
ATOM   1151 3HG2 ILE A  77      21.534  11.688  41.388  1.00 17.08           H  
ATOM   1152 1HD1 ILE A  77      19.884  14.079  44.651  1.00 17.08           H  
ATOM   1153 2HD1 ILE A  77      18.497  13.334  43.817  1.00 17.08           H  
ATOM   1154 3HD1 ILE A  77      19.975  12.393  44.112  1.00 17.08           H  
ATOM   1155  N   SER A  78      20.980  12.600  37.983  1.00 10.67           N  
ATOM   1156  CA  SER A  78      20.863  11.821  36.751  1.00 10.69           C  
ATOM   1157  C   SER A  78      20.788  10.328  37.054  1.00 11.34           C  
ATOM   1158  O   SER A  78      21.640   9.773  37.756  1.00 11.95           O  
ATOM   1159  CB  SER A  78      22.040  12.118  35.819  1.00 14.96           C  
ATOM   1160  OG  SER A  78      22.023  13.469  35.377  1.00 14.96           O  
ATOM   1161  H   SER A  78      21.862  13.048  38.196  1.00 12.80           H  
ATOM   1162  HA  SER A  78      19.944  12.102  36.240  1.00 12.83           H  
ATOM   1163 1HB  SER A  78      22.973  11.921  36.343  1.00 17.95           H  
ATOM   1164 2HB  SER A  78      22.009  11.452  34.971  1.00 17.95           H  
ATOM   1165  HG  SER A  78      22.725  13.568  34.674  1.00 17.95           H  
ATOM   1166  N   VAL A  79      19.736   9.704  36.536  1.00 11.32           N  
ATOM   1167  CA  VAL A  79      19.419   8.297  36.703  1.00 12.02           C  
ATOM   1168  C   VAL A  79      19.017   7.628  35.383  1.00 12.18           C  
ATOM   1169  O   VAL A  79      18.214   8.160  34.613  1.00 11.77           O  
ATOM   1170  CB  VAL A  79      18.300   8.165  37.771  1.00 16.54           C  
ATOM   1171  CG1 VAL A  79      17.040   8.968  37.353  1.00 16.54           C  
ATOM   1172  CG2 VAL A  79      17.938   6.693  37.988  1.00 16.54           C  
ATOM   1173  H   VAL A  79      19.103  10.264  35.976  1.00 13.58           H  
ATOM   1174  HA  VAL A  79      20.308   7.791  37.080  1.00 14.42           H  
ATOM   1175  HB  VAL A  79      18.666   8.593  38.707  1.00 19.85           H  
ATOM   1176 1HG1 VAL A  79      16.281   8.886  38.133  1.00 19.85           H  
ATOM   1177 2HG1 VAL A  79      17.302  10.014  37.226  1.00 19.85           H  
ATOM   1178 3HG1 VAL A  79      16.635   8.583  36.427  1.00 19.85           H  
ATOM   1179 1HG2 VAL A  79      17.174   6.622  38.758  1.00 19.85           H  
ATOM   1180 2HG2 VAL A  79      17.554   6.249  37.067  1.00 19.85           H  
ATOM   1181 3HG2 VAL A  79      18.824   6.146  38.308  1.00 19.85           H  
ATOM   1182  N   HIS A  80      19.528   6.441  35.132  1.00 12.89           N  
ATOM   1183  CA  HIS A  80      19.143   5.745  33.920  1.00 13.24           C  
ATOM   1184  C   HIS A  80      17.965   4.810  34.208  1.00 13.77           C  
ATOM   1185  O   HIS A  80      17.946   4.185  35.273  1.00 14.24           O  
ATOM   1186  CB  HIS A  80      20.320   4.937  33.417  1.00 18.39           C  
ATOM   1187  CG  HIS A  80      21.452   5.791  33.032  1.00 18.39           C  
ATOM   1188  ND1 HIS A  80      22.207   6.482  33.954  1.00 18.39           N  
ATOM   1189  CD2 HIS A  80      21.976   6.067  31.839  1.00 18.39           C  
ATOM   1190  CE1 HIS A  80      23.138   7.151  33.329  1.00 18.39           C  
ATOM   1191  NE2 HIS A  80      23.021   6.906  32.038  1.00 18.39           N  
ATOM   1192  H   HIS A  80      20.201   6.037  35.766  1.00 15.47           H  
ATOM   1193  HA  HIS A  80      18.904   6.474  33.161  1.00 15.89           H  
ATOM   1194 1HB  HIS A  80      20.634   4.218  34.164  1.00 22.07           H  
ATOM   1195 2HB  HIS A  80      20.008   4.379  32.544  1.00 22.07           H  
ATOM   1196  HD2 HIS A  80      21.630   5.689  30.904  1.00 22.07           H  
ATOM   1197  HE1 HIS A  80      23.889   7.793  33.793  1.00 22.07           H  
ATOM   1198  HE2 HIS A  80      23.605   7.273  31.282  1.00 22.07           H  
ATOM   1199  N   PRO A  81      17.001   4.633  33.277  1.00 13.82           N  
ATOM   1200  CA  PRO A  81      15.919   3.676  33.376  1.00 14.35           C  
ATOM   1201  C   PRO A  81      16.521   2.283  33.409  1.00 15.02           C  
ATOM   1202  O   PRO A  81      17.626   2.061  32.895  1.00 15.05           O  
ATOM   1203  CB  PRO A  81      15.110   3.899  32.092  1.00 21.53           C  
ATOM   1204  CG  PRO A  81      15.473   5.296  31.638  1.00 21.53           C  
ATOM   1205  CD  PRO A  81      16.921   5.486  32.071  1.00 21.53           C  
ATOM   1206  HA  PRO A  81      15.327   3.874  34.276  1.00 17.22           H  
ATOM   1207 1HB  PRO A  81      15.320   3.106  31.376  1.00 25.84           H  
ATOM   1208 2HB  PRO A  81      14.038   3.816  32.326  1.00 25.84           H  
ATOM   1209 1HG  PRO A  81      15.348   5.378  30.547  1.00 25.84           H  
ATOM   1210 2HG  PRO A  81      14.798   6.037  32.091  1.00 25.84           H  
ATOM   1211 1HD  PRO A  81      17.629   5.133  31.302  1.00 25.84           H  
ATOM   1212 2HD  PRO A  81      17.030   6.553  32.299  1.00 25.84           H  
ATOM   1213  N   GLU A  82      15.815   1.346  34.016  1.00 15.63           N  
ATOM   1214  CA  GLU A  82      16.316  -0.011  34.026  1.00 16.38           C  
ATOM   1215  C   GLU A  82      16.493  -0.479  32.587  1.00 16.50           C  
ATOM   1216  O   GLU A  82      15.597  -0.314  31.758  1.00 16.86           O  
ATOM   1217  CB  GLU A  82      15.373  -0.938  34.793  1.00 22.63           C  
ATOM   1218  CG  GLU A  82      15.900  -2.350  34.937  1.00 22.63           C  
ATOM   1219  CD  GLU A  82      15.030  -3.247  35.736  1.00 22.63           C  
ATOM   1220  OE1 GLU A  82      14.027  -2.801  36.241  1.00 22.63           O  
ATOM   1221  OE2 GLU A  82      15.374  -4.400  35.841  1.00 22.63           O  
ATOM   1222  H   GLU A  82      14.929   1.566  34.450  1.00 18.76           H  
ATOM   1223  HA  GLU A  82      17.290  -0.022  34.516  1.00 19.66           H  
ATOM   1224 1HB  GLU A  82      15.194  -0.537  35.790  1.00 27.16           H  
ATOM   1225 2HB  GLU A  82      14.413  -0.989  34.279  1.00 27.16           H  
ATOM   1226 1HG  GLU A  82      15.997  -2.777  33.955  1.00 27.16           H  
ATOM   1227 2HG  GLU A  82      16.891  -2.314  35.386  1.00 27.16           H  
ATOM   1228  N   ASN A  83      17.657  -1.065  32.319  1.00 16.31           N  
ATOM   1229  CA  ASN A  83      18.074  -1.587  31.020  1.00 16.57           C  
ATOM   1230  C   ASN A  83      18.087  -0.542  29.891  1.00 16.36           C  
ATOM   1231  O   ASN A  83      17.816  -0.880  28.736  1.00 16.48           O  
ATOM   1232  CB  ASN A  83      17.185  -2.750  30.612  1.00 23.09           C  
ATOM   1233  CG  ASN A  83      17.177  -3.850  31.622  1.00 23.09           C  
ATOM   1234  OD1 ASN A  83      18.164  -4.125  32.317  1.00 23.09           O  
ATOM   1235  ND2 ASN A  83      16.052  -4.511  31.725  1.00 23.09           N  
ATOM   1236  H   ASN A  83      18.312  -1.146  33.083  1.00 19.57           H  
ATOM   1237  HA  ASN A  83      19.097  -1.953  31.121  1.00 19.88           H  
ATOM   1238 1HB  ASN A  83      16.163  -2.402  30.461  1.00 27.71           H  
ATOM   1239 2HB  ASN A  83      17.535  -3.153  29.662  1.00 27.71           H  
ATOM   1240 1HD2 ASN A  83      15.969  -5.257  32.389  1.00 27.71           H  
ATOM   1241 2HD2 ASN A  83      15.272  -4.263  31.151  1.00 27.71           H  
ATOM   1242  N   SER A  84      18.484   0.701  30.193  1.00 16.18           N  
ATOM   1243  CA  SER A  84      18.561   1.737  29.165  1.00 16.15           C  
ATOM   1244  C   SER A  84      19.688   2.734  29.380  1.00 15.73           C  
ATOM   1245  O   SER A  84      20.077   3.029  30.505  1.00 15.89           O  
ATOM   1246  CB  SER A  84      17.283   2.511  29.098  1.00 22.62           C  
ATOM   1247  OG  SER A  84      17.382   3.534  28.144  1.00 22.62           O  
ATOM   1248  H   SER A  84      18.661   0.972  31.164  1.00 19.42           H  
ATOM   1249  HA  SER A  84      18.726   1.248  28.204  1.00 19.38           H  
ATOM   1250 1HB  SER A  84      16.455   1.845  28.858  1.00 27.14           H  
ATOM   1251 2HB  SER A  84      17.099   2.938  30.067  1.00 27.14           H  
ATOM   1252  HG  SER A  84      16.492   3.906  28.088  1.00 27.14           H  
ATOM   1253  N   ASP A  85      20.222   3.253  28.272  1.00 15.30           N  
ATOM   1254  CA  ASP A  85      21.285   4.266  28.304  1.00 15.00           C  
ATOM   1255  C   ASP A  85      20.752   5.697  28.292  1.00 14.38           C  
ATOM   1256  O   ASP A  85      21.526   6.656  28.208  1.00 14.21           O  
ATOM   1257  CB  ASP A  85      22.250   4.096  27.130  1.00 21.12           C  
ATOM   1258  CG  ASP A  85      23.119   2.852  27.217  1.00 21.12           C  
ATOM   1259  OD1 ASP A  85      23.341   2.364  28.304  1.00 21.12           O  
ATOM   1260  OD2 ASP A  85      23.544   2.390  26.192  1.00 21.12           O  
ATOM   1261  H   ASP A  85      19.861   2.945  27.378  1.00 18.36           H  
ATOM   1262  HA  ASP A  85      21.854   4.125  29.221  1.00 18.00           H  
ATOM   1263 1HB  ASP A  85      21.678   4.054  26.202  1.00 25.34           H  
ATOM   1264 2HB  ASP A  85      22.902   4.969  27.068  1.00 25.34           H  
ATOM   1265  N   CYS A  86      19.438   5.839  28.361  1.00 14.18           N  
ATOM   1266  CA  CYS A  86      18.809   7.149  28.377  1.00 13.66           C  
ATOM   1267  C   CYS A  86      18.967   7.784  29.753  1.00 13.07           C  
ATOM   1268  O   CYS A  86      19.044   7.079  30.753  1.00 12.99           O  
ATOM   1269  CB  CYS A  86      17.332   7.025  28.035  1.00 19.33           C  
ATOM   1270  SG  CYS A  86      17.021   6.427  26.349  1.00 19.33           S  
ATOM   1271  H   CYS A  86      18.859   5.001  28.410  1.00 17.02           H  
ATOM   1272  HA  CYS A  86      19.294   7.785  27.637  1.00 16.39           H  
ATOM   1273 1HB  CYS A  86      16.860   6.331  28.730  1.00 23.20           H  
ATOM   1274 2HB  CYS A  86      16.853   7.988  28.156  1.00 23.20           H  
ATOM   1275  HG  CYS A  86      15.662   6.358  26.431  1.00 23.20           H  
ATOM   1276  N   ILE A  87      19.003   9.115  29.816  1.00 12.77           N  
ATOM   1277  CA  ILE A  87      19.106   9.774  31.121  1.00 12.33           C  
ATOM   1278  C   ILE A  87      17.923  10.634  31.510  1.00 11.99           C  
ATOM   1279  O   ILE A  87      17.552  11.572  30.812  1.00 12.08           O  
ATOM   1280  CB  ILE A  87      20.373  10.661  31.225  1.00 17.44           C  
ATOM   1281  CG1 ILE A  87      21.608   9.790  31.062  1.00 17.44           C  
ATOM   1282  CG2 ILE A  87      20.388  11.398  32.598  1.00 17.44           C  
ATOM   1283  CD1 ILE A  87      22.939  10.538  30.928  1.00 17.44           C  
ATOM   1284  H   ILE A  87      18.945   9.654  28.961  1.00 15.32           H  
ATOM   1285  HA  ILE A  87      19.197   8.999  31.886  1.00 14.80           H  
ATOM   1286  HB  ILE A  87      20.381  11.395  30.419  1.00 20.93           H  
ATOM   1287 1HG1 ILE A  87      21.652   9.149  31.920  1.00 20.93           H  
ATOM   1288 2HG1 ILE A  87      21.487   9.171  30.173  1.00 20.93           H  
ATOM   1289 1HG2 ILE A  87      21.261  12.006  32.698  1.00 20.93           H  
ATOM   1290 2HG2 ILE A  87      19.521  12.047  32.703  1.00 20.93           H  
ATOM   1291 3HG2 ILE A  87      20.377  10.656  33.402  1.00 20.93           H  
ATOM   1292 1HD1 ILE A  87      23.747   9.810  30.817  1.00 20.93           H  
ATOM   1293 2HD1 ILE A  87      22.913  11.181  30.043  1.00 20.93           H  
ATOM   1294 3HD1 ILE A  87      23.136  11.141  31.805  1.00 20.93           H  
ATOM   1295  N   GLN A  88      17.372  10.319  32.664  1.00 11.73           N  
ATOM   1296  CA  GLN A  88      16.309  11.061  33.296  1.00 11.50           C  
ATOM   1297  C   GLN A  88      16.951  11.703  34.492  1.00 11.08           C  
ATOM   1298  O   GLN A  88      17.937  11.174  34.990  1.00 11.15           O  
ATOM   1299  CB  GLN A  88      15.176  10.124  33.708  1.00 16.19           C  
ATOM   1300  CG  GLN A  88      14.514   9.461  32.544  1.00 16.19           C  
ATOM   1301  CD  GLN A  88      13.757  10.485  31.781  1.00 16.19           C  
ATOM   1302  OE1 GLN A  88      12.839  11.086  32.338  1.00 16.19           O  
ATOM   1303  NE2 GLN A  88      14.127  10.741  30.562  1.00 16.19           N  
ATOM   1304  H   GLN A  88      17.737   9.512  33.181  1.00 14.08           H  
ATOM   1305  HA  GLN A  88      15.941  11.840  32.627  1.00 13.80           H  
ATOM   1306 1HB  GLN A  88      15.573   9.340  34.356  1.00 19.43           H  
ATOM   1307 2HB  GLN A  88      14.435  10.679  34.276  1.00 19.43           H  
ATOM   1308 1HG  GLN A  88      15.268   9.030  31.889  1.00 19.43           H  
ATOM   1309 2HG  GLN A  88      13.828   8.691  32.890  1.00 19.43           H  
ATOM   1310 1HE2 GLN A  88      13.639  11.451  30.041  1.00 19.43           H  
ATOM   1311 2HE2 GLN A  88      14.902  10.266  30.141  1.00 19.43           H  
ATOM   1312  N   ALA A  89      16.407  12.776  35.022  1.00 10.77           N  
ATOM   1313  CA  ALA A  89      16.999  13.241  36.260  1.00 10.44           C  
ATOM   1314  C   ALA A  89      15.920  13.706  37.174  1.00 10.33           C  
ATOM   1315  O   ALA A  89      15.019  14.441  36.763  1.00 10.38           O  
ATOM   1316  CB  ALA A  89      17.998  14.368  36.023  1.00 14.74           C  
ATOM   1317  H   ALA A  89      15.607  13.236  34.609  1.00 12.92           H  
ATOM   1318  HA  ALA A  89      17.498  12.406  36.733  1.00 12.53           H  
ATOM   1319 1HB  ALA A  89      18.418  14.677  36.980  1.00 17.69           H  
ATOM   1320 2HB  ALA A  89      18.797  14.021  35.369  1.00 17.69           H  
ATOM   1321 3HB  ALA A  89      17.493  15.213  35.562  1.00 17.69           H  
ATOM   1322  N   ASP A  90      16.010  13.265  38.415  1.00 10.36           N  
ATOM   1323  CA  ASP A  90      15.048  13.687  39.402  1.00 10.40           C  
ATOM   1324  C   ASP A  90      15.489  15.064  39.839  1.00 10.07           C  
ATOM   1325  O   ASP A  90      16.694  15.315  39.928  1.00 10.10           O  
ATOM   1326  CB  ASP A  90      14.968  12.707  40.578  1.00 14.54           C  
ATOM   1327  CG  ASP A  90      14.300  11.302  40.241  1.00 14.54           C  
ATOM   1328  OD1 ASP A  90      13.648  11.138  39.224  1.00 14.54           O  
ATOM   1329  OD2 ASP A  90      14.460  10.406  41.059  1.00 14.54           O  
ATOM   1330  H   ASP A  90      16.800  12.664  38.664  1.00 12.43           H  
ATOM   1331  HA  ASP A  90      14.075  13.756  38.936  1.00 12.48           H  
ATOM   1332 1HB  ASP A  90      15.972  12.529  40.959  1.00 17.45           H  
ATOM   1333 2HB  ASP A  90      14.394  13.176  41.382  1.00 17.45           H  
ATOM   1334  N   VAL A  91      14.559  15.979  40.083  1.00  9.89           N  
ATOM   1335  CA  VAL A  91      14.984  17.303  40.517  1.00  9.66           C  
ATOM   1336  C   VAL A  91      14.227  17.759  41.745  1.00  9.95           C  
ATOM   1337  O   VAL A  91      12.998  17.696  41.781  1.00 10.20           O  
ATOM   1338  CB  VAL A  91      14.787  18.358  39.412  1.00 13.61           C  
ATOM   1339  CG1 VAL A  91      15.339  19.720  39.867  1.00 13.61           C  
ATOM   1340  CG2 VAL A  91      15.406  17.852  38.117  1.00 13.61           C  
ATOM   1341  H   VAL A  91      13.580  15.724  39.964  1.00 11.87           H  
ATOM   1342  HA  VAL A  91      16.036  17.262  40.756  1.00 11.59           H  
ATOM   1343  HB  VAL A  91      13.756  18.533  39.283  1.00 16.33           H  
ATOM   1344 1HG1 VAL A  91      15.167  20.458  39.085  1.00 16.33           H  
ATOM   1345 2HG1 VAL A  91      14.847  20.055  40.774  1.00 16.33           H  
ATOM   1346 3HG1 VAL A  91      16.412  19.626  40.046  1.00 16.33           H  
ATOM   1347 1HG2 VAL A  91      15.256  18.589  37.333  1.00 16.33           H  
ATOM   1348 2HG2 VAL A  91      16.458  17.686  38.276  1.00 16.33           H  
ATOM   1349 3HG2 VAL A  91      14.939  16.916  37.816  1.00 16.33           H  
ATOM   1350  N   ASN A  92      14.962  18.236  42.742  1.00 10.07           N  
ATOM   1351  CA  ASN A  92      14.365  18.757  43.965  1.00 10.46           C  
ATOM   1352  C   ASN A  92      14.529  20.284  44.067  1.00 10.39           C  
ATOM   1353  O   ASN A  92      15.661  20.792  44.127  1.00 10.33           O  
ATOM   1354  CB  ASN A  92      14.983  18.067  45.160  1.00 14.49           C  
ATOM   1355  CG  ASN A  92      14.747  16.594  45.146  1.00 14.49           C  
ATOM   1356  OD1 ASN A  92      13.611  16.130  45.234  1.00 14.49           O  
ATOM   1357  ND2 ASN A  92      15.804  15.827  45.034  1.00 14.49           N  
ATOM   1358  H   ASN A  92      15.982  18.214  42.630  1.00 12.08           H  
ATOM   1359  HA  ASN A  92      13.294  18.546  43.952  1.00 12.55           H  
ATOM   1360 1HB  ASN A  92      16.044  18.259  45.196  1.00 17.39           H  
ATOM   1361 2HB  ASN A  92      14.551  18.468  46.061  1.00 17.39           H  
ATOM   1362 1HD2 ASN A  92      15.704  14.835  45.018  1.00 17.39           H  
ATOM   1363 2HD2 ASN A  92      16.717  16.230  44.959  1.00 17.39           H  
ATOM   1364  N   SER A  93      13.409  21.028  44.019  1.00 10.58           N  
ATOM   1365  CA  SER A  93      13.454  22.495  44.094  1.00 10.69           C  
ATOM   1366  C   SER A  93      14.025  22.994  45.412  1.00 10.98           C  
ATOM   1367  O   SER A  93      13.868  22.339  46.445  1.00 11.23           O  
ATOM   1368  CB  SER A  93      12.096  23.114  43.899  1.00 14.92           C  
ATOM   1369  OG  SER A  93      12.161  24.507  44.141  1.00 14.92           O  
ATOM   1370  H   SER A  93      12.485  20.579  43.933  1.00 12.70           H  
ATOM   1371  HA  SER A  93      14.100  22.851  43.296  1.00 12.83           H  
ATOM   1372 1HB  SER A  93      11.751  22.929  42.883  1.00 17.90           H  
ATOM   1373 2HB  SER A  93      11.389  22.654  44.565  1.00 17.90           H  
ATOM   1374  HG  SER A  93      11.276  24.850  43.961  1.00 17.90           H  
ATOM   1375  N   ASP A  94      14.736  24.131  45.390  1.00 11.10           N  
ATOM   1376  CA  ASP A  94      15.297  24.680  46.614  1.00 11.53           C  
ATOM   1377  C   ASP A  94      14.358  25.623  47.371  1.00 11.82           C  
ATOM   1378  O   ASP A  94      14.688  26.067  48.471  1.00 11.95           O  
ATOM   1379  CB  ASP A  94      16.592  25.414  46.295  1.00 15.97           C  
ATOM   1380  CG  ASP A  94      16.341  26.526  45.334  1.00 15.97           C  
ATOM   1381  OD1 ASP A  94      15.413  26.366  44.556  1.00 15.97           O  
ATOM   1382  OD2 ASP A  94      17.028  27.526  45.374  1.00 15.97           O  
ATOM   1383  H   ASP A  94      14.862  24.674  44.525  1.00 13.32           H  
ATOM   1384  HA  ASP A  94      15.538  23.846  47.275  1.00 13.84           H  
ATOM   1385 1HB  ASP A  94      17.029  25.818  47.208  1.00 19.16           H  
ATOM   1386 2HB  ASP A  94      17.312  24.720  45.856  1.00 19.16           H  
ATOM   1387  N   ASP A  95      13.156  25.867  46.840  1.00 12.05           N  
ATOM   1388  CA  ASP A  95      12.206  26.707  47.575  1.00 12.45           C  
ATOM   1389  C   ASP A  95      11.395  25.802  48.481  1.00 12.34           C  
ATOM   1390  O   ASP A  95      10.998  26.169  49.588  1.00 12.56           O  
ATOM   1391  CB  ASP A  95      11.227  27.447  46.652  1.00 17.27           C  
ATOM   1392  CG  ASP A  95      11.854  28.485  45.747  1.00 17.27           C  
ATOM   1393  OD1 ASP A  95      12.441  29.422  46.239  1.00 17.27           O  
ATOM   1394  OD2 ASP A  95      11.707  28.345  44.559  1.00 17.27           O  
ATOM   1395  H   ASP A  95      12.948  25.492  45.910  1.00 14.46           H  
ATOM   1396  HA  ASP A  95      12.751  27.430  48.183  1.00 14.94           H  
ATOM   1397 1HB  ASP A  95      10.706  26.718  46.030  1.00 20.72           H  
ATOM   1398 2HB  ASP A  95      10.472  27.940  47.264  1.00 20.72           H  
ATOM   1399  N   TYR A  96      11.149  24.613  47.961  1.00 12.16           N  
ATOM   1400  CA  TYR A  96      10.373  23.562  48.578  1.00 12.25           C  
ATOM   1401  C   TYR A  96      10.663  22.275  47.830  1.00 12.35           C  
ATOM   1402  O   TYR A  96      10.293  22.142  46.666  1.00 12.34           O  
ATOM   1403  CB  TYR A  96       8.888  23.958  48.525  1.00 17.11           C  
ATOM   1404  CG  TYR A  96       7.881  22.950  49.023  1.00 17.11           C  
ATOM   1405  CD1 TYR A  96       7.832  22.576  50.351  1.00 17.11           C  
ATOM   1406  CD2 TYR A  96       6.953  22.446  48.128  1.00 17.11           C  
ATOM   1407  CE1 TYR A  96       6.863  21.683  50.773  1.00 17.11           C  
ATOM   1408  CE2 TYR A  96       5.986  21.569  48.541  1.00 17.11           C  
ATOM   1409  CZ  TYR A  96       5.937  21.179  49.860  1.00 17.11           C  
ATOM   1410  OH  TYR A  96       4.967  20.298  50.279  1.00 17.11           O  
ATOM   1411  H   TYR A  96      11.530  24.440  47.043  1.00 14.59           H  
ATOM   1412  HA  TYR A  96      10.691  23.442  49.614  1.00 14.70           H  
ATOM   1413 1HB  TYR A  96       8.743  24.875  49.097  1.00 20.53           H  
ATOM   1414 2HB  TYR A  96       8.631  24.192  47.487  1.00 20.53           H  
ATOM   1415  HD1 TYR A  96       8.550  22.982  51.062  1.00 20.53           H  
ATOM   1416  HD2 TYR A  96       6.986  22.753  47.086  1.00 20.53           H  
ATOM   1417  HE1 TYR A  96       6.821  21.381  51.820  1.00 20.53           H  
ATOM   1418  HE2 TYR A  96       5.262  21.184  47.822  1.00 20.53           H  
ATOM   1419  HH  TYR A  96       5.064  20.137  51.223  1.00 20.53           H  
ATOM   1420  N   LYS A  97      11.183  21.257  48.515  1.00 12.61           N  
ATOM   1421  CA  LYS A  97      11.569  20.036  47.799  1.00 12.86           C  
ATOM   1422  C   LYS A  97      10.390  19.155  47.460  1.00 12.67           C  
ATOM   1423  O   LYS A  97      10.536  18.106  46.850  1.00 12.53           O  
ATOM   1424  CB  LYS A  97      12.627  19.230  48.554  1.00 17.91           C  
ATOM   1425  CG  LYS A  97      13.990  19.905  48.618  1.00 17.91           C  
ATOM   1426  CD  LYS A  97      15.023  19.026  49.305  1.00 17.91           C  
ATOM   1427  CE  LYS A  97      16.405  19.677  49.274  1.00 17.91           C  
ATOM   1428  NZ  LYS A  97      17.425  18.854  49.979  1.00 17.91           N  
ATOM   1429  H   LYS A  97      11.408  21.370  49.495  1.00 15.13           H  
ATOM   1430  HA  LYS A  97      12.027  20.342  46.854  1.00 15.43           H  
ATOM   1431 1HB  LYS A  97      12.290  19.047  49.573  1.00 21.49           H  
ATOM   1432 2HB  LYS A  97      12.757  18.259  48.070  1.00 21.49           H  
ATOM   1433 1HG  LYS A  97      14.329  20.132  47.609  1.00 21.49           H  
ATOM   1434 2HG  LYS A  97      13.899  20.846  49.155  1.00 21.49           H  
ATOM   1435 1HD  LYS A  97      14.729  18.856  50.341  1.00 21.49           H  
ATOM   1436 2HD  LYS A  97      15.075  18.063  48.795  1.00 21.49           H  
ATOM   1437 1HE  LYS A  97      16.716  19.807  48.236  1.00 21.49           H  
ATOM   1438 2HE  LYS A  97      16.349  20.654  49.751  1.00 21.49           H  
ATOM   1439 1HZ  LYS A  97      18.333  19.323  49.940  1.00 21.49           H  
ATOM   1440 2HZ  LYS A  97      17.157  18.735  50.941  1.00 21.49           H  
ATOM   1441 3HZ  LYS A  97      17.499  17.943  49.538  1.00 21.49           H  
ATOM   1442  N   GLY A  98       9.206  19.580  47.866  1.00 12.84           N  
ATOM   1443  CA  GLY A  98       7.991  18.860  47.531  1.00 12.91           C  
ATOM   1444  C   GLY A  98       7.614  19.159  46.073  1.00 12.72           C  
ATOM   1445  O   GLY A  98       6.750  18.491  45.493  1.00 12.65           O  
ATOM   1446  H   GLY A  98       9.181  20.438  48.397  1.00 15.41           H  
ATOM   1447 1HA  GLY A  98       8.159  17.789  47.654  1.00 15.49           H  
ATOM   1448 2HA  GLY A  98       7.185  19.143  48.201  1.00 15.49           H  
ATOM   1449  N   ASP A  99       8.285  20.156  45.468  1.00 12.76           N  
ATOM   1450  CA  ASP A  99       8.084  20.493  44.068  1.00 12.70           C  
ATOM   1451  C   ASP A  99       9.183  19.753  43.324  1.00 12.90           C  
ATOM   1452  O   ASP A  99      10.372  20.118  43.388  1.00 13.02           O  
ATOM   1453  CB  ASP A  99       8.159  22.004  43.827  1.00 17.81           C  
ATOM   1454  CG  ASP A  99       6.952  22.791  44.360  1.00 17.81           C  
ATOM   1455  OD1 ASP A  99       5.864  22.259  44.428  1.00 17.81           O  
ATOM   1456  OD2 ASP A  99       7.142  23.936  44.689  1.00 17.81           O  
ATOM   1457  H   ASP A  99       8.986  20.692  45.988  1.00 15.31           H  
ATOM   1458  HA  ASP A  99       7.116  20.117  43.728  1.00 15.24           H  
ATOM   1459 1HB  ASP A  99       9.047  22.393  44.316  1.00 21.37           H  
ATOM   1460 2HB  ASP A  99       8.259  22.201  42.763  1.00 21.37           H  
ATOM   1461  N   LYS A 100       8.794  18.678  42.647  1.00 13.09           N  
ATOM   1462  CA  LYS A 100       9.771  17.805  42.037  1.00 13.43           C  
ATOM   1463  C   LYS A 100       9.601  17.584  40.553  1.00 13.31           C  
ATOM   1464  O   LYS A 100       8.528  17.747  39.971  1.00 13.24           O  
ATOM   1465  CB  LYS A 100       9.750  16.440  42.725  1.00 18.66           C  
ATOM   1466  CG  LYS A 100      10.122  16.482  44.200  1.00 18.66           C  
ATOM   1467  CD  LYS A 100      10.228  15.083  44.813  1.00 18.66           C  
ATOM   1468  CE  LYS A 100      10.554  15.163  46.311  1.00 18.66           C  
ATOM   1469  NZ  LYS A 100      10.775  13.828  46.919  1.00 18.66           N  
ATOM   1470  H   LYS A 100       7.802  18.424  42.587  1.00 15.71           H  
ATOM   1471  HA  LYS A 100      10.748  18.251  42.187  1.00 16.12           H  
ATOM   1472 1HB  LYS A 100       8.754  16.016  42.639  1.00 22.39           H  
ATOM   1473 2HB  LYS A 100      10.447  15.767  42.219  1.00 22.39           H  
ATOM   1474 1HG  LYS A 100      11.075  17.005  44.321  1.00 22.39           H  
ATOM   1475 2HG  LYS A 100       9.360  17.039  44.738  1.00 22.39           H  
ATOM   1476 1HD  LYS A 100       9.290  14.557  44.684  1.00 22.39           H  
ATOM   1477 2HD  LYS A 100      11.019  14.529  44.310  1.00 22.39           H  
ATOM   1478 1HE  LYS A 100      11.445  15.759  46.450  1.00 22.39           H  
ATOM   1479 2HE  LYS A 100       9.723  15.647  46.822  1.00 22.39           H  
ATOM   1480 1HZ  LYS A 100      10.987  13.938  47.900  1.00 22.39           H  
ATOM   1481 2HZ  LYS A 100       9.952  13.262  46.816  1.00 22.39           H  
ATOM   1482 3HZ  LYS A 100      11.553  13.386  46.454  1.00 22.39           H  
ATOM   1483  N   VAL A 101      10.684  17.168  39.944  1.00 13.45           N  
ATOM   1484  CA  VAL A 101      10.666  16.733  38.564  1.00 13.51           C  
ATOM   1485  C   VAL A 101      11.132  15.291  38.590  1.00 13.28           C  
ATOM   1486  O   VAL A 101      12.084  14.963  39.291  1.00 13.22           O  
ATOM   1487  CB  VAL A 101      11.576  17.592  37.672  1.00 18.89           C  
ATOM   1488  CG1 VAL A 101      11.546  17.106  36.229  1.00 18.89           C  
ATOM   1489  CG2 VAL A 101      11.154  19.074  37.797  1.00 18.89           C  
ATOM   1490  H   VAL A 101      11.546  17.147  40.499  1.00 16.14           H  
ATOM   1491  HA  VAL A 101       9.648  16.773  38.178  1.00 16.21           H  
ATOM   1492  HB  VAL A 101      12.562  17.456  37.978  1.00 22.67           H  
ATOM   1493 1HG1 VAL A 101      12.224  17.715  35.635  1.00 22.67           H  
ATOM   1494 2HG1 VAL A 101      11.866  16.064  36.172  1.00 22.67           H  
ATOM   1495 3HG1 VAL A 101      10.534  17.197  35.831  1.00 22.67           H  
ATOM   1496 1HG2 VAL A 101      11.807  19.693  37.187  1.00 22.67           H  
ATOM   1497 2HG2 VAL A 101      10.119  19.194  37.459  1.00 22.67           H  
ATOM   1498 3HG2 VAL A 101      11.231  19.389  38.835  1.00 22.67           H  
ATOM   1499  N   TYR A 102      10.445  14.419  37.882  1.00 13.28           N  
ATOM   1500  CA  TYR A 102      10.841  13.021  37.826  1.00 13.18           C  
ATOM   1501  C   TYR A 102      10.490  12.510  36.449  1.00 13.07           C  
ATOM   1502  O   TYR A 102       9.801  13.195  35.692  1.00 13.19           O  
ATOM   1503  CB  TYR A 102      10.208  12.194  38.959  1.00 18.49           C  
ATOM   1504  CG  TYR A 102       8.717  12.114  38.925  1.00 18.49           C  
ATOM   1505  CD1 TYR A 102       8.085  11.087  38.260  1.00 18.49           C  
ATOM   1506  CD2 TYR A 102       7.981  13.066  39.573  1.00 18.49           C  
ATOM   1507  CE1 TYR A 102       6.710  11.034  38.214  1.00 18.49           C  
ATOM   1508  CE2 TYR A 102       6.626  13.003  39.544  1.00 18.49           C  
ATOM   1509  CZ  TYR A 102       5.967  12.012  38.861  1.00 18.49           C  
ATOM   1510  OH  TYR A 102       4.563  11.978  38.782  1.00 18.49           O  
ATOM   1511  H   TYR A 102       9.649  14.727  37.339  1.00 15.94           H  
ATOM   1512  HA  TYR A 102      11.924  12.950  37.929  1.00 15.82           H  
ATOM   1513 1HB  TYR A 102      10.604  11.178  38.922  1.00 22.19           H  
ATOM   1514 2HB  TYR A 102      10.505  12.618  39.919  1.00 22.19           H  
ATOM   1515  HD1 TYR A 102       8.677  10.325  37.756  1.00 22.19           H  
ATOM   1516  HD2 TYR A 102       8.482  13.870  40.117  1.00 22.19           H  
ATOM   1517  HE1 TYR A 102       6.215  10.229  37.665  1.00 22.19           H  
ATOM   1518  HE2 TYR A 102       6.085  13.730  40.067  1.00 22.19           H  
ATOM   1519  HH  TYR A 102       4.166  12.884  38.858  1.00 22.19           H  
ATOM   1520  N   HIS A 103      10.961  11.321  36.112  1.00 12.97           N  
ATOM   1521  CA  HIS A 103      10.720  10.779  34.785  1.00 12.97           C  
ATOM   1522  C   HIS A 103       9.226  10.634  34.478  1.00 13.12           C  
ATOM   1523  O   HIS A 103       8.436  10.410  35.387  1.00 13.23           O  
ATOM   1524  CB  HIS A 103      11.388   9.409  34.689  1.00 18.16           C  
ATOM   1525  CG  HIS A 103      10.764   8.399  35.584  1.00 18.16           C  
ATOM   1526  ND1 HIS A 103       9.614   7.709  35.254  1.00 18.16           N  
ATOM   1527  CD2 HIS A 103      11.121   7.977  36.818  1.00 18.16           C  
ATOM   1528  CE1 HIS A 103       9.294   6.905  36.246  1.00 18.16           C  
ATOM   1529  NE2 HIS A 103      10.199   7.046  37.210  1.00 18.16           N  
ATOM   1530  H   HIS A 103      11.516  10.803  36.784  1.00 15.56           H  
ATOM   1531  HA  HIS A 103      11.193  11.438  34.079  1.00 15.56           H  
ATOM   1532 1HB  HIS A 103      11.337   9.041  33.665  1.00 21.79           H  
ATOM   1533 2HB  HIS A 103      12.432   9.499  34.957  1.00 21.79           H  
ATOM   1534  HD1 HIS A 103       9.004   7.883  34.444  1.00 21.79           H  
ATOM   1535  HD2 HIS A 103      11.946   8.240  37.482  1.00 21.79           H  
ATOM   1536  HE1 HIS A 103       8.409   6.271  36.179  1.00 21.79           H  
ATOM   1537  N   PRO A 104       8.794  10.726  33.211  1.00 13.26           N  
ATOM   1538  CA  PRO A 104       7.425  10.508  32.801  1.00 13.52           C  
ATOM   1539  C   PRO A 104       6.975   9.102  33.125  1.00 13.73           C  
ATOM   1540  O   PRO A 104       7.765   8.159  33.036  1.00 13.75           O  
ATOM   1541  CB  PRO A 104       7.487  10.707  31.279  1.00 20.28           C  
ATOM   1542  CG  PRO A 104       8.698  11.582  31.055  1.00 20.28           C  
ATOM   1543  CD  PRO A 104       9.688  11.158  32.110  1.00 20.28           C  
ATOM   1544  HA  PRO A 104       6.772  11.250  33.283  1.00 16.22           H  
ATOM   1545 1HB  PRO A 104       7.558   9.727  30.775  1.00 24.34           H  
ATOM   1546 2HB  PRO A 104       6.553  11.171  30.926  1.00 24.34           H  
ATOM   1547 1HG  PRO A 104       9.082  11.467  30.045  1.00 24.34           H  
ATOM   1548 2HG  PRO A 104       8.419  12.641  31.162  1.00 24.34           H  
ATOM   1549 1HD  PRO A 104      10.325  10.329  31.762  1.00 24.34           H  
ATOM   1550 2HD  PRO A 104      10.260  12.058  32.352  1.00 24.34           H  
ATOM   1551  N   GLU A 105       5.702   8.961  33.450  1.00 14.02           N  
ATOM   1552  CA  GLU A 105       5.120   7.651  33.643  1.00 14.37           C  
ATOM   1553  C   GLU A 105       4.936   7.077  32.250  1.00 14.56           C  
ATOM   1554  O   GLU A 105       4.489   7.797  31.348  1.00 14.97           O  
ATOM   1555  CB  GLU A 105       3.791   7.750  34.397  1.00 19.98           C  
ATOM   1556  CG  GLU A 105       3.146   6.417  34.745  1.00 19.98           C  
ATOM   1557  CD  GLU A 105       1.880   6.576  35.532  1.00 19.98           C  
ATOM   1558  OE1 GLU A 105       1.514   7.691  35.815  1.00 19.98           O  
ATOM   1559  OE2 GLU A 105       1.277   5.582  35.855  1.00 19.98           O  
ATOM   1560  H   GLU A 105       5.115   9.779  33.539  1.00 16.82           H  
ATOM   1561  HA  GLU A 105       5.814   7.019  34.201  1.00 17.24           H  
ATOM   1562 1HB  GLU A 105       3.950   8.289  35.332  1.00 23.98           H  
ATOM   1563 2HB  GLU A 105       3.076   8.324  33.807  1.00 23.98           H  
ATOM   1564 1HG  GLU A 105       2.921   5.870  33.828  1.00 23.98           H  
ATOM   1565 2HG  GLU A 105       3.853   5.824  35.326  1.00 23.98           H  
ATOM   1566  N   THR A 106       5.298   5.817  32.057  1.00 14.40           N  
ATOM   1567  CA  THR A 106       5.145   5.192  30.757  1.00 14.74           C  
ATOM   1568  C   THR A 106       4.463   3.862  30.916  1.00 14.64           C  
ATOM   1569  O   THR A 106       4.305   3.342  32.025  1.00 14.72           O  
ATOM   1570  CB  THR A 106       6.483   4.868  30.062  1.00 20.50           C  
ATOM   1571  OG1 THR A 106       7.113   3.748  30.735  1.00 20.50           O  
ATOM   1572  CG2 THR A 106       7.418   6.097  30.125  1.00 20.50           C  
ATOM   1573  H   THR A 106       5.674   5.274  32.819  1.00 17.28           H  
ATOM   1574  HA  THR A 106       4.532   5.827  30.119  1.00 17.69           H  
ATOM   1575  HB  THR A 106       6.305   4.607  29.022  1.00 24.60           H  
ATOM   1576  HG1 THR A 106       6.625   2.885  30.489  1.00 24.60           H  
ATOM   1577 1HG2 THR A 106       8.361   5.859  29.635  1.00 24.60           H  
ATOM   1578 2HG2 THR A 106       6.947   6.942  29.620  1.00 24.60           H  
ATOM   1579 3HG2 THR A 106       7.613   6.362  31.161  1.00 24.60           H  
ATOM   1580  N   GLY A 107       4.119   3.278  29.787  1.00 14.61           N  
ATOM   1581  CA  GLY A 107       3.578   1.942  29.752  1.00 14.63           C  
ATOM   1582  C   GLY A 107       4.742   0.981  29.582  1.00 14.79           C  
ATOM   1583  O   GLY A 107       5.887   1.300  29.968  1.00 14.93           O  
ATOM   1584  H   GLY A 107       4.250   3.777  28.921  1.00 17.53           H  
ATOM   1585 1HA  GLY A 107       3.037   1.729  30.675  1.00 17.56           H  
ATOM   1586 2HA  GLY A 107       2.878   1.840  28.921  1.00 17.56           H  
ATOM   1587  N   ARG A 108       4.444  -0.200  29.032  1.00 14.92           N  
ATOM   1588  CA  ARG A 108       5.448  -1.248  28.868  1.00 15.11           C  
ATOM   1589  C   ARG A 108       5.526  -1.760  27.421  1.00 15.09           C  
ATOM   1590  O   ARG A 108       6.527  -2.364  27.033  1.00 15.33           O  
ATOM   1591  CB  ARG A 108       5.173  -2.391  29.832  1.00 21.08           C  
ATOM   1592  CG  ARG A 108       5.269  -2.017  31.343  1.00 21.08           C  
ATOM   1593  CD  ARG A 108       6.664  -1.690  31.785  1.00 21.08           C  
ATOM   1594  NE  ARG A 108       6.724  -1.350  33.200  1.00 21.08           N  
ATOM   1595  CZ  ARG A 108       6.571  -0.103  33.734  1.00 21.08           C  
ATOM   1596  NH1 ARG A 108       6.340   0.967  32.978  1.00 21.08           N  
ATOM   1597  NH2 ARG A 108       6.657   0.049  35.056  1.00 21.08           N  
ATOM   1598  H   ARG A 108       3.479  -0.363  28.719  1.00 17.90           H  
ATOM   1599  HA  ARG A 108       6.420  -0.825  29.100  1.00 18.13           H  
ATOM   1600 1HB  ARG A 108       4.176  -2.781  29.648  1.00 25.30           H  
ATOM   1601 2HB  ARG A 108       5.881  -3.198  29.646  1.00 25.30           H  
ATOM   1602 1HG  ARG A 108       4.638  -1.153  31.541  1.00 25.30           H  
ATOM   1603 2HG  ARG A 108       4.919  -2.855  31.946  1.00 25.30           H  
ATOM   1604 1HD  ARG A 108       7.305  -2.555  31.615  1.00 25.30           H  
ATOM   1605 2HD  ARG A 108       7.053  -0.843  31.232  1.00 25.30           H  
ATOM   1606  HE  ARG A 108       6.898  -2.111  33.844  1.00 25.30           H  
ATOM   1607 1HH1 ARG A 108       6.259   0.914  31.947  1.00 25.30           H  
ATOM   1608 2HH1 ARG A 108       6.239   1.873  33.420  1.00 25.30           H  
ATOM   1609 1HH2 ARG A 108       6.832  -0.750  35.653  1.00 25.30           H  
ATOM   1610 2HH2 ARG A 108       6.545   0.968  35.475  1.00 25.30           H  
ATOM   1611  N   LYS A 109       4.473  -1.495  26.637  1.00 14.94           N  
ATOM   1612  CA  LYS A 109       4.296  -1.931  25.246  1.00 15.05           C  
ATOM   1613  C   LYS A 109       4.189  -3.445  25.066  1.00 14.64           C  
ATOM   1614  O   LYS A 109       4.691  -4.008  24.093  1.00 14.61           O  
ATOM   1615  CB  LYS A 109       5.426  -1.382  24.363  1.00 21.02           C  
ATOM   1616  CG  LYS A 109       5.661   0.152  24.460  1.00 21.02           C  
ATOM   1617  CD  LYS A 109       4.457   0.982  23.952  1.00 21.02           C  
ATOM   1618  CE  LYS A 109       4.763   2.484  23.987  1.00 21.02           C  
ATOM   1619  NZ  LYS A 109       3.597   3.326  23.532  1.00 21.02           N  
ATOM   1620  H   LYS A 109       3.685  -0.995  27.041  1.00 17.93           H  
ATOM   1621  HA  LYS A 109       3.359  -1.516  24.885  1.00 18.06           H  
ATOM   1622 1HB  LYS A 109       6.362  -1.889  24.599  1.00 25.22           H  
ATOM   1623 2HB  LYS A 109       5.197  -1.607  23.321  1.00 25.22           H  
ATOM   1624 1HG  LYS A 109       5.857   0.421  25.497  1.00 25.22           H  
ATOM   1625 2HG  LYS A 109       6.540   0.408  23.872  1.00 25.22           H  
ATOM   1626 1HD  LYS A 109       4.201   0.685  22.935  1.00 25.22           H  
ATOM   1627 2HD  LYS A 109       3.598   0.806  24.594  1.00 25.22           H  
ATOM   1628 1HE  LYS A 109       5.024   2.767  25.008  1.00 25.22           H  
ATOM   1629 2HE  LYS A 109       5.613   2.682  23.337  1.00 25.22           H  
ATOM   1630 1HZ  LYS A 109       3.859   4.299  23.570  1.00 25.22           H  
ATOM   1631 2HZ  LYS A 109       3.357   3.081  22.583  1.00 25.22           H  
ATOM   1632 3HZ  LYS A 109       2.787   3.186  24.123  1.00 25.22           H  
ATOM   1633  N   ASN A 110       3.499  -4.092  25.994  1.00 14.46           N  
ATOM   1634  CA  ASN A 110       3.235  -5.518  25.928  1.00 14.22           C  
ATOM   1635  C   ASN A 110       1.942  -5.747  25.146  1.00 13.77           C  
ATOM   1636  O   ASN A 110       1.267  -4.794  24.748  1.00 13.74           O  
ATOM   1637  CB  ASN A 110       3.162  -6.109  27.321  1.00 20.01           C  
ATOM   1638  CG  ASN A 110       4.492  -6.088  28.029  1.00 20.01           C  
ATOM   1639  OD1 ASN A 110       5.557  -6.264  27.426  1.00 20.01           O  
ATOM   1640  ND2 ASN A 110       4.448  -5.886  29.318  1.00 20.01           N  
ATOM   1641  H   ASN A 110       3.121  -3.560  26.764  1.00 17.35           H  
ATOM   1642  HA  ASN A 110       4.041  -6.009  25.378  1.00 17.06           H  
ATOM   1643 1HB  ASN A 110       2.438  -5.549  27.913  1.00 24.01           H  
ATOM   1644 2HB  ASN A 110       2.814  -7.141  27.264  1.00 24.01           H  
ATOM   1645 1HD2 ASN A 110       5.298  -5.870  29.846  1.00 24.01           H  
ATOM   1646 2HD2 ASN A 110       3.572  -5.756  29.781  1.00 24.01           H  
ATOM   1647  N   GLU A 111       1.541  -6.999  24.972  1.00 13.58           N  
ATOM   1648  CA  GLU A 111       0.330  -7.312  24.212  1.00 13.30           C  
ATOM   1649  C   GLU A 111      -0.929  -6.658  24.796  1.00 13.08           C  
ATOM   1650  O   GLU A 111      -1.845  -6.281  24.064  1.00 13.05           O  
ATOM   1651  CB  GLU A 111       0.152  -8.830  24.150  1.00 18.74           C  
ATOM   1652  CG  GLU A 111       1.266  -9.552  23.380  1.00 18.74           C  
ATOM   1653  CD  GLU A 111       2.505  -9.789  24.218  1.00 18.74           C  
ATOM   1654  OE1 GLU A 111       2.495  -9.410  25.376  1.00 18.74           O  
ATOM   1655  OE2 GLU A 111       3.455 -10.320  23.709  1.00 18.74           O  
ATOM   1656  H   GLU A 111       2.111  -7.769  25.329  1.00 16.30           H  
ATOM   1657  HA  GLU A 111       0.464  -6.936  23.198  1.00 15.96           H  
ATOM   1658 1HB  GLU A 111       0.107  -9.237  25.161  1.00 22.49           H  
ATOM   1659 2HB  GLU A 111      -0.794  -9.061  23.663  1.00 22.49           H  
ATOM   1660 1HG  GLU A 111       0.887 -10.512  23.032  1.00 22.49           H  
ATOM   1661 2HG  GLU A 111       1.532  -8.959  22.505  1.00 22.49           H  
ATOM   1662  N   LYS A 112      -0.955  -6.486  26.117  1.00 13.05           N  
ATOM   1663  CA  LYS A 112      -2.078  -5.885  26.823  1.00 13.01           C  
ATOM   1664  C   LYS A 112      -1.910  -4.380  27.058  1.00 12.74           C  
ATOM   1665  O   LYS A 112      -2.639  -3.797  27.869  1.00 12.86           O  
ATOM   1666  CB  LYS A 112      -2.325  -6.615  28.141  1.00 18.23           C  
ATOM   1667  CG  LYS A 112      -2.787  -8.056  27.953  1.00 18.23           C  
ATOM   1668  CD  LYS A 112      -3.073  -8.741  29.285  1.00 18.23           C  
ATOM   1669  CE  LYS A 112      -3.537 -10.186  29.077  1.00 18.23           C  
ATOM   1670  NZ  LYS A 112      -3.791 -10.889  30.370  1.00 18.23           N  
ATOM   1671  H   LYS A 112      -0.182  -6.843  26.659  1.00 15.66           H  
ATOM   1672  HA  LYS A 112      -2.967  -6.017  26.206  1.00 15.61           H  
ATOM   1673 1HB  LYS A 112      -1.408  -6.624  28.730  1.00 21.88           H  
ATOM   1674 2HB  LYS A 112      -3.083  -6.089  28.718  1.00 21.88           H  
ATOM   1675 1HG  LYS A 112      -3.696  -8.058  27.351  1.00 21.88           H  
ATOM   1676 2HG  LYS A 112      -2.019  -8.613  27.417  1.00 21.88           H  
ATOM   1677 1HD  LYS A 112      -2.170  -8.740  29.898  1.00 21.88           H  
ATOM   1678 2HD  LYS A 112      -3.852  -8.190  29.814  1.00 21.88           H  
ATOM   1679 1HE  LYS A 112      -4.455 -10.183  28.491  1.00 21.88           H  
ATOM   1680 2HE  LYS A 112      -2.768 -10.729  28.527  1.00 21.88           H  
ATOM   1681 1HZ  LYS A 112      -4.093 -11.837  30.184  1.00 21.88           H  
ATOM   1682 2HZ  LYS A 112      -2.942 -10.910  30.918  1.00 21.88           H  
ATOM   1683 3HZ  LYS A 112      -4.511 -10.404  30.886  1.00 21.88           H  
ATOM   1684  N   GLU A 113      -0.937  -3.748  26.387  1.00 12.54           N  
ATOM   1685  CA  GLU A 113      -0.714  -2.311  26.536  1.00 12.47           C  
ATOM   1686  C   GLU A 113      -1.972  -1.518  26.230  1.00 12.03           C  
ATOM   1687  O   GLU A 113      -2.293  -0.565  26.929  1.00 11.98           O  
ATOM   1688  CB  GLU A 113       0.378  -1.853  25.571  1.00 17.48           C  
ATOM   1689  CG  GLU A 113       0.719  -0.349  25.565  1.00 17.48           C  
ATOM   1690  CD  GLU A 113       1.473   0.172  26.782  1.00 17.48           C  
ATOM   1691  OE1 GLU A 113       2.008  -0.619  27.558  1.00 17.48           O  
ATOM   1692  OE2 GLU A 113       1.571   1.362  26.896  1.00 17.48           O  
ATOM   1693  H   GLU A 113      -0.324  -4.267  25.750  1.00 15.05           H  
ATOM   1694  HA  GLU A 113      -0.407  -2.106  27.562  1.00 14.96           H  
ATOM   1695 1HB  GLU A 113       1.285  -2.383  25.812  1.00 20.98           H  
ATOM   1696 2HB  GLU A 113       0.106  -2.141  24.555  1.00 20.98           H  
ATOM   1697 1HG  GLU A 113       1.315  -0.151  24.675  1.00 20.98           H  
ATOM   1698 2HG  GLU A 113      -0.205   0.220  25.460  1.00 20.98           H  
ATOM   1699  N   LYS A 114      -2.700  -1.914  25.183  1.00 11.87           N  
ATOM   1700  CA  LYS A 114      -3.923  -1.215  24.807  1.00 11.60           C  
ATOM   1701  C   LYS A 114      -5.001  -1.391  25.870  1.00 11.44           C  
ATOM   1702  O   LYS A 114      -5.742  -0.467  26.201  1.00 11.44           O  
ATOM   1703  CB  LYS A 114      -4.433  -1.717  23.458  1.00 16.36           C  
ATOM   1704  CG  LYS A 114      -3.571  -1.305  22.275  1.00 16.36           C  
ATOM   1705  CD  LYS A 114      -4.123  -1.860  20.962  1.00 16.36           C  
ATOM   1706  CE  LYS A 114      -3.254  -1.452  19.774  1.00 16.36           C  
ATOM   1707  NZ  LYS A 114      -3.747  -2.037  18.489  1.00 16.36           N  
ATOM   1708  H   LYS A 114      -2.378  -2.710  24.648  1.00 14.24           H  
ATOM   1709  HA  LYS A 114      -3.701  -0.152  24.721  1.00 13.92           H  
ATOM   1710 1HB  LYS A 114      -4.485  -2.807  23.474  1.00 19.63           H  
ATOM   1711 2HB  LYS A 114      -5.443  -1.343  23.290  1.00 19.63           H  
ATOM   1712 1HG  LYS A 114      -3.537  -0.218  22.219  1.00 19.63           H  
ATOM   1713 2HG  LYS A 114      -2.556  -1.672  22.424  1.00 19.63           H  
ATOM   1714 1HD  LYS A 114      -4.168  -2.949  21.014  1.00 19.63           H  
ATOM   1715 2HD  LYS A 114      -5.133  -1.479  20.806  1.00 19.63           H  
ATOM   1716 1HE  LYS A 114      -3.256  -0.366  19.690  1.00 19.63           H  
ATOM   1717 2HE  LYS A 114      -2.233  -1.791  19.947  1.00 19.63           H  
ATOM   1718 1HZ  LYS A 114      -3.144  -1.742  17.733  1.00 19.63           H  
ATOM   1719 2HZ  LYS A 114      -3.737  -3.046  18.552  1.00 19.63           H  
ATOM   1720 3HZ  LYS A 114      -4.689  -1.723  18.308  1.00 19.63           H  
ATOM   1721  N   VAL A 115      -5.064  -2.586  26.437  1.00 11.42           N  
ATOM   1722  CA  VAL A 115      -6.084  -2.938  27.415  1.00 11.43           C  
ATOM   1723  C   VAL A 115      -5.963  -2.040  28.641  1.00 11.57           C  
ATOM   1724  O   VAL A 115      -6.961  -1.559  29.178  1.00 11.49           O  
ATOM   1725  CB  VAL A 115      -5.937  -4.425  27.818  1.00 16.00           C  
ATOM   1726  CG1 VAL A 115      -6.872  -4.778  28.969  1.00 16.00           C  
ATOM   1727  CG2 VAL A 115      -6.201  -5.307  26.601  1.00 16.00           C  
ATOM   1728  H   VAL A 115      -4.387  -3.277  26.148  1.00 13.70           H  
ATOM   1729  HA  VAL A 115      -7.065  -2.785  26.964  1.00 13.72           H  
ATOM   1730  HB  VAL A 115      -4.933  -4.595  28.170  1.00 19.20           H  
ATOM   1731 1HG1 VAL A 115      -6.731  -5.824  29.236  1.00 19.20           H  
ATOM   1732 2HG1 VAL A 115      -6.657  -4.159  29.839  1.00 19.20           H  
ATOM   1733 3HG1 VAL A 115      -7.905  -4.617  28.660  1.00 19.20           H  
ATOM   1734 1HG2 VAL A 115      -6.074  -6.355  26.876  1.00 19.20           H  
ATOM   1735 2HG2 VAL A 115      -7.220  -5.143  26.249  1.00 19.20           H  
ATOM   1736 3HG2 VAL A 115      -5.502  -5.060  25.805  1.00 19.20           H  
ATOM   1737  N   GLY A 116      -4.729  -1.836  29.089  1.00 11.96           N  
ATOM   1738  CA  GLY A 116      -4.437  -1.002  30.246  1.00 12.31           C  
ATOM   1739  C   GLY A 116      -4.179   0.485  29.932  1.00 11.96           C  
ATOM   1740  O   GLY A 116      -3.701   1.217  30.809  1.00 11.96           O  
ATOM   1741  H   GLY A 116      -3.961  -2.325  28.616  1.00 14.35           H  
ATOM   1742 1HA  GLY A 116      -5.266  -1.081  30.948  1.00 14.77           H  
ATOM   1743 2HA  GLY A 116      -3.565  -1.410  30.753  1.00 14.77           H  
ATOM   1744  N   ARG A 117      -4.437   0.921  28.692  1.00 11.82           N  
ATOM   1745  CA  ARG A 117      -4.150   2.282  28.257  1.00 11.58           C  
ATOM   1746  C   ARG A 117      -5.214   3.283  28.672  1.00 11.07           C  
ATOM   1747  O   ARG A 117      -6.410   2.994  28.661  1.00 10.93           O  
ATOM   1748  CB  ARG A 117      -3.991   2.318  26.746  1.00 16.31           C  
ATOM   1749  CG  ARG A 117      -3.544   3.627  26.145  1.00 16.31           C  
ATOM   1750  CD  ARG A 117      -3.182   3.460  24.727  1.00 16.31           C  
ATOM   1751  NE  ARG A 117      -4.335   3.072  23.925  1.00 16.31           N  
ATOM   1752  CZ  ARG A 117      -4.305   2.799  22.607  1.00 16.31           C  
ATOM   1753  NH1 ARG A 117      -3.172   2.888  21.941  1.00 16.31           N  
ATOM   1754  NH2 ARG A 117      -5.417   2.446  21.984  1.00 16.31           N  
ATOM   1755  H   ARG A 117      -4.846   0.290  27.999  1.00 14.18           H  
ATOM   1756  HA  ARG A 117      -3.203   2.579  28.704  1.00 13.90           H  
ATOM   1757 1HB  ARG A 117      -3.266   1.583  26.446  1.00 19.57           H  
ATOM   1758 2HB  ARG A 117      -4.938   2.043  26.287  1.00 19.57           H  
ATOM   1759 1HG  ARG A 117      -4.359   4.350  26.187  1.00 19.57           H  
ATOM   1760 2HG  ARG A 117      -2.681   4.011  26.686  1.00 19.57           H  
ATOM   1761 1HD  ARG A 117      -2.793   4.404  24.345  1.00 19.57           H  
ATOM   1762 2HD  ARG A 117      -2.422   2.679  24.641  1.00 19.57           H  
ATOM   1763  HE  ARG A 117      -5.225   2.987  24.404  1.00 19.57           H  
ATOM   1764 1HH1 ARG A 117      -2.325   3.162  22.415  1.00 19.57           H  
ATOM   1765 2HH1 ARG A 117      -3.149   2.689  20.952  1.00 19.57           H  
ATOM   1766 1HH2 ARG A 117      -6.286   2.380  22.499  1.00 19.57           H  
ATOM   1767 2HH2 ARG A 117      -5.404   2.245  20.996  1.00 19.57           H  
ATOM   1768  N   LYS A 118      -4.771   4.490  29.016  1.00 10.94           N  
ATOM   1769  CA  LYS A 118      -5.688   5.562  29.374  1.00 10.63           C  
ATOM   1770  C   LYS A 118      -5.911   6.503  28.203  1.00 10.30           C  
ATOM   1771  O   LYS A 118      -5.072   6.594  27.298  1.00 10.15           O  
ATOM   1772  CB  LYS A 118      -5.159   6.346  30.575  1.00 15.01           C  
ATOM   1773  CG  LYS A 118      -4.883   5.494  31.826  1.00 15.01           C  
ATOM   1774  CD  LYS A 118      -6.170   4.879  32.403  1.00 15.01           C  
ATOM   1775  CE  LYS A 118      -5.914   4.169  33.730  1.00 15.01           C  
ATOM   1776  NZ  LYS A 118      -5.155   2.903  33.548  1.00 15.01           N  
ATOM   1777  H   LYS A 118      -3.777   4.666  29.014  1.00 13.13           H  
ATOM   1778  HA  LYS A 118      -6.654   5.133  29.627  1.00 12.76           H  
ATOM   1779 1HB  LYS A 118      -4.236   6.848  30.296  1.00 18.01           H  
ATOM   1780 2HB  LYS A 118      -5.876   7.124  30.842  1.00 18.01           H  
ATOM   1781 1HG  LYS A 118      -4.192   4.692  31.562  1.00 18.01           H  
ATOM   1782 2HG  LYS A 118      -4.414   6.119  32.586  1.00 18.01           H  
ATOM   1783 1HD  LYS A 118      -6.924   5.652  32.549  1.00 18.01           H  
ATOM   1784 2HD  LYS A 118      -6.559   4.136  31.705  1.00 18.01           H  
ATOM   1785 1HE  LYS A 118      -5.346   4.828  34.385  1.00 18.01           H  
ATOM   1786 2HE  LYS A 118      -6.871   3.941  34.200  1.00 18.01           H  
ATOM   1787 1HZ  LYS A 118      -5.006   2.461  34.442  1.00 18.01           H  
ATOM   1788 2HZ  LYS A 118      -5.693   2.286  32.951  1.00 18.01           H  
ATOM   1789 3HZ  LYS A 118      -4.256   3.097  33.118  1.00 18.01           H  
ATOM   1790  N   GLY A 119      -7.030   7.221  28.245  1.00 10.39           N  
ATOM   1791  CA  GLY A 119      -7.374   8.202  27.228  1.00 10.33           C  
ATOM   1792  C   GLY A 119      -6.953   9.609  27.621  1.00 10.21           C  
ATOM   1793  O   GLY A 119      -5.999   9.808  28.375  1.00 10.27           O  
ATOM   1794  H   GLY A 119      -7.669   7.081  29.014  1.00 12.47           H  
ATOM   1795 1HA  GLY A 119      -6.916   7.918  26.286  1.00 12.40           H  
ATOM   1796 2HA  GLY A 119      -8.450   8.190  27.058  1.00 12.40           H  
ATOM   1797  N   LYS A 120      -7.661  10.580  27.063  1.00 10.25           N  
ATOM   1798  CA  LYS A 120      -7.393  11.995  27.277  1.00 10.35           C  
ATOM   1799  C   LYS A 120      -7.807  12.346  28.710  1.00  9.94           C  
ATOM   1800  O   LYS A 120      -8.829  11.852  29.189  1.00 10.08           O  
ATOM   1801  CB  LYS A 120      -8.168  12.812  26.240  1.00 14.45           C  
ATOM   1802  CG  LYS A 120      -7.767  14.290  26.113  1.00 14.45           C  
ATOM   1803  CD  LYS A 120      -8.684  15.056  25.131  1.00 14.45           C  
ATOM   1804  CE  LYS A 120      -8.465  14.661  23.679  1.00 14.45           C  
ATOM   1805  NZ  LYS A 120      -9.333  15.442  22.767  1.00 14.45           N  
ATOM   1806  H   LYS A 120      -8.433  10.316  26.459  1.00 12.30           H  
ATOM   1807  HA  LYS A 120      -6.321  12.182  27.170  1.00 12.42           H  
ATOM   1808 1HB  LYS A 120      -8.027  12.332  25.270  1.00 17.34           H  
ATOM   1809 2HB  LYS A 120      -9.235  12.770  26.472  1.00 17.34           H  
ATOM   1810 1HG  LYS A 120      -7.807  14.770  27.073  1.00 17.34           H  
ATOM   1811 2HG  LYS A 120      -6.739  14.337  25.746  1.00 17.34           H  
ATOM   1812 1HD  LYS A 120      -9.728  14.873  25.394  1.00 17.34           H  
ATOM   1813 2HD  LYS A 120      -8.490  16.121  25.224  1.00 17.34           H  
ATOM   1814 1HE  LYS A 120      -7.422  14.832  23.406  1.00 17.34           H  
ATOM   1815 2HE  LYS A 120      -8.699  13.612  23.542  1.00 17.34           H  
ATOM   1816 1HZ  LYS A 120      -9.153  15.127  21.814  1.00 17.34           H  
ATOM   1817 2HZ  LYS A 120     -10.300  15.276  22.980  1.00 17.34           H  
ATOM   1818 3HZ  LYS A 120      -9.132  16.423  22.843  1.00 17.34           H  
ATOM   1819  N   HIS A 121      -7.056  13.231  29.378  1.00  9.64           N  
ATOM   1820  CA  HIS A 121      -7.363  13.617  30.766  1.00  9.45           C  
ATOM   1821  C   HIS A 121      -8.081  14.962  30.887  1.00  9.22           C  
ATOM   1822  O   HIS A 121      -8.158  15.564  31.959  1.00  9.20           O  
ATOM   1823  CB  HIS A 121      -6.081  13.620  31.592  1.00 13.31           C  
ATOM   1824  CG  HIS A 121      -5.487  12.248  31.686  1.00 13.31           C  
ATOM   1825  ND1 HIS A 121      -6.057  11.235  32.435  1.00 13.31           N  
ATOM   1826  CD2 HIS A 121      -4.390  11.715  31.113  1.00 13.31           C  
ATOM   1827  CE1 HIS A 121      -5.331  10.143  32.316  1.00 13.31           C  
ATOM   1828  NE2 HIS A 121      -4.315  10.405  31.524  1.00 13.31           N  
ATOM   1829  H   HIS A 121      -6.229  13.608  28.935  1.00 11.57           H  
ATOM   1830  HA  HIS A 121      -8.004  12.867  31.201  1.00 11.34           H  
ATOM   1831 1HB  HIS A 121      -5.350  14.285  31.135  1.00 15.97           H  
ATOM   1832 2HB  HIS A 121      -6.280  13.992  32.591  1.00 15.97           H  
ATOM   1833  HD2 HIS A 121      -3.699  12.228  30.447  1.00 15.97           H  
ATOM   1834  HE1 HIS A 121      -5.535   9.186  32.791  1.00 15.97           H  
ATOM   1835  HE2 HIS A 121      -3.604   9.742  31.260  1.00 15.97           H  
ATOM   1836  N   LEU A 122      -8.587  15.428  29.765  1.00  9.23           N  
ATOM   1837  CA  LEU A 122      -9.331  16.668  29.636  1.00  9.23           C  
ATOM   1838  C   LEU A 122     -10.799  16.402  29.907  1.00  8.76           C  
ATOM   1839  O   LEU A 122     -11.308  15.360  29.503  1.00  8.49           O  
ATOM   1840  CB  LEU A 122      -9.183  17.184  28.194  1.00 12.92           C  
ATOM   1841  CG  LEU A 122      -9.837  18.530  27.813  1.00 12.92           C  
ATOM   1842  CD1 LEU A 122      -9.140  19.681  28.518  1.00 12.92           C  
ATOM   1843  CD2 LEU A 122      -9.766  18.688  26.320  1.00 12.92           C  
ATOM   1844  H   LEU A 122      -8.462  14.865  28.939  1.00 11.08           H  
ATOM   1845  HA  LEU A 122      -8.952  17.388  30.357  1.00 11.08           H  
ATOM   1846 1HB  LEU A 122      -8.126  17.246  27.954  1.00 15.50           H  
ATOM   1847 2HB  LEU A 122      -9.637  16.439  27.550  1.00 15.50           H  
ATOM   1848  HG  LEU A 122     -10.878  18.532  28.114  1.00 15.50           H  
ATOM   1849 1HD1 LEU A 122      -9.619  20.619  28.232  1.00 15.50           H  
ATOM   1850 2HD1 LEU A 122      -9.210  19.563  29.593  1.00 15.50           H  
ATOM   1851 3HD1 LEU A 122      -8.092  19.706  28.225  1.00 15.50           H  
ATOM   1852 1HD2 LEU A 122     -10.235  19.630  26.030  1.00 15.50           H  
ATOM   1853 2HD2 LEU A 122      -8.721  18.688  26.012  1.00 15.50           H  
ATOM   1854 3HD2 LEU A 122     -10.289  17.863  25.845  1.00 15.50           H  
ATOM   1855  N   LEU A 123     -11.500  17.329  30.558  1.00  8.83           N  
ATOM   1856  CA  LEU A 123     -12.940  17.136  30.692  1.00  8.61           C  
ATOM   1857  C   LEU A 123     -13.566  17.395  29.331  1.00  9.35           C  
ATOM   1858  O   LEU A 123     -13.298  18.427  28.710  1.00  9.97           O  
ATOM   1859  CB  LEU A 123     -13.539  18.115  31.706  1.00 12.15           C  
ATOM   1860  CG  LEU A 123     -13.058  18.014  33.169  1.00 12.15           C  
ATOM   1861  CD1 LEU A 123     -13.712  19.128  33.970  1.00 12.15           C  
ATOM   1862  CD2 LEU A 123     -13.411  16.656  33.743  1.00 12.15           C  
ATOM   1863  H   LEU A 123     -11.058  18.155  30.938  1.00 10.60           H  
ATOM   1864  HA  LEU A 123     -13.152  16.103  30.967  1.00 10.33           H  
ATOM   1865 1HB  LEU A 123     -13.341  19.127  31.359  1.00 14.58           H  
ATOM   1866 2HB  LEU A 123     -14.615  17.966  31.705  1.00 14.58           H  
ATOM   1867  HG  LEU A 123     -11.978  18.152  33.213  1.00 14.58           H  
ATOM   1868 1HD1 LEU A 123     -13.373  19.081  35.005  1.00 14.58           H  
ATOM   1869 2HD1 LEU A 123     -13.437  20.095  33.545  1.00 14.58           H  
ATOM   1870 3HD1 LEU A 123     -14.795  19.015  33.939  1.00 14.58           H  
ATOM   1871 1HD2 LEU A 123     -13.073  16.601  34.777  1.00 14.58           H  
ATOM   1872 2HD2 LEU A 123     -14.491  16.518  33.703  1.00 14.58           H  
ATOM   1873 3HD2 LEU A 123     -12.919  15.884  33.170  1.00 14.58           H  
ATOM   1874  N   THR A 124     -14.419  16.480  28.881  1.00  9.42           N  
ATOM   1875  CA  THR A 124     -15.047  16.602  27.564  1.00 10.18           C  
ATOM   1876  C   THR A 124     -16.541  16.315  27.592  1.00 10.17           C  
ATOM   1877  O   THR A 124     -17.084  15.870  28.604  1.00  9.75           O  
ATOM   1878  CB  THR A 124     -14.367  15.670  26.528  1.00 13.95           C  
ATOM   1879  OG1 THR A 124     -14.579  14.301  26.905  1.00 13.95           O  
ATOM   1880  CG2 THR A 124     -12.854  15.953  26.457  1.00 13.95           C  
ATOM   1881  H   THR A 124     -14.638  15.672  29.477  1.00 11.30           H  
ATOM   1882  HA  THR A 124     -14.921  17.628  27.222  1.00 12.22           H  
ATOM   1883  HB  THR A 124     -14.810  15.841  25.549  1.00 16.74           H  
ATOM   1884  HG1 THR A 124     -14.273  13.716  26.204  1.00 16.74           H  
ATOM   1885 1HG2 THR A 124     -12.397  15.297  25.722  1.00 16.74           H  
ATOM   1886 2HG2 THR A 124     -12.691  16.992  26.172  1.00 16.74           H  
ATOM   1887 3HG2 THR A 124     -12.403  15.773  27.409  1.00 16.74           H  
ATOM   1888  N   VAL A 125     -17.211  16.594  26.475  1.00 10.76           N  
ATOM   1889  CA  VAL A 125     -18.625  16.275  26.335  1.00 10.96           C  
ATOM   1890  C   VAL A 125     -18.861  15.420  25.104  1.00 11.76           C  
ATOM   1891  O   VAL A 125     -18.400  15.742  24.005  1.00 12.41           O  
ATOM   1892  CB  VAL A 125     -19.500  17.547  26.269  1.00 15.26           C  
ATOM   1893  CG1 VAL A 125     -21.005  17.161  26.053  1.00 15.26           C  
ATOM   1894  CG2 VAL A 125     -19.340  18.329  27.574  1.00 15.26           C  
ATOM   1895  H   VAL A 125     -16.712  16.993  25.690  1.00 12.91           H  
ATOM   1896  HA  VAL A 125     -18.940  15.698  27.206  1.00 13.15           H  
ATOM   1897  HB  VAL A 125     -19.189  18.159  25.431  1.00 18.31           H  
ATOM   1898 1HG1 VAL A 125     -21.606  18.067  26.012  1.00 18.31           H  
ATOM   1899 2HG1 VAL A 125     -21.134  16.616  25.121  1.00 18.31           H  
ATOM   1900 3HG1 VAL A 125     -21.348  16.540  26.883  1.00 18.31           H  
ATOM   1901 1HG2 VAL A 125     -19.950  19.228  27.538  1.00 18.31           H  
ATOM   1902 2HG2 VAL A 125     -19.657  17.708  28.412  1.00 18.31           H  
ATOM   1903 3HG2 VAL A 125     -18.300  18.610  27.713  1.00 18.31           H  
ATOM   1904  N   ASP A 126     -19.585  14.334  25.308  1.00 11.84           N  
ATOM   1905  CA  ASP A 126     -19.972  13.423  24.262  1.00 12.70           C  
ATOM   1906  C   ASP A 126     -21.232  13.986  23.637  1.00 13.15           C  
ATOM   1907  O   ASP A 126     -22.317  13.896  24.222  1.00 13.02           O  
ATOM   1908  CB  ASP A 126     -20.180  12.013  24.832  1.00 17.44           C  
ATOM   1909  CG  ASP A 126     -20.586  10.981  23.792  1.00 17.44           C  
ATOM   1910  OD1 ASP A 126     -21.202  11.369  22.812  1.00 17.44           O  
ATOM   1911  OD2 ASP A 126     -20.275   9.820  23.958  1.00 17.44           O  
ATOM   1912  H   ASP A 126     -19.928  14.163  26.255  1.00 14.21           H  
ATOM   1913  HA  ASP A 126     -19.186  13.389  23.505  1.00 15.24           H  
ATOM   1914 1HB  ASP A 126     -19.255  11.680  25.305  1.00 20.93           H  
ATOM   1915 2HB  ASP A 126     -20.941  12.049  25.616  1.00 20.93           H  
ATOM   1916  N   GLN A 127     -21.065  14.654  22.491  1.00 13.78           N  
ATOM   1917  CA  GLN A 127     -22.143  15.379  21.831  1.00 14.27           C  
ATOM   1918  C   GLN A 127     -23.246  14.476  21.300  1.00 14.84           C  
ATOM   1919  O   GLN A 127     -24.408  14.879  21.256  1.00 14.94           O  
ATOM   1920  CB  GLN A 127     -21.580  16.222  20.687  1.00 19.79           C  
ATOM   1921  CG  GLN A 127     -20.653  17.351  21.131  1.00 19.79           C  
ATOM   1922  CD  GLN A 127     -21.338  18.349  22.031  1.00 19.79           C  
ATOM   1923  OE1 GLN A 127     -22.516  18.658  21.848  1.00 19.79           O  
ATOM   1924  NE2 GLN A 127     -20.605  18.872  22.997  1.00 19.79           N  
ATOM   1925  H   GLN A 127     -20.139  14.660  22.080  1.00 16.54           H  
ATOM   1926  HA  GLN A 127     -22.594  16.048  22.564  1.00 17.12           H  
ATOM   1927 1HB  GLN A 127     -21.025  15.579  20.006  1.00 23.75           H  
ATOM   1928 2HB  GLN A 127     -22.403  16.661  20.122  1.00 23.75           H  
ATOM   1929 1HG  GLN A 127     -19.818  16.923  21.688  1.00 23.75           H  
ATOM   1930 2HG  GLN A 127     -20.285  17.879  20.253  1.00 23.75           H  
ATOM   1931 1HE2 GLN A 127     -21.006  19.545  23.620  1.00 23.75           H  
ATOM   1932 2HE2 GLN A 127     -19.643  18.603  23.104  1.00 23.75           H  
ATOM   1933  N   LYS A 128     -22.884  13.262  20.881  1.00 15.28           N  
ATOM   1934  CA  LYS A 128     -23.872  12.325  20.364  1.00 15.99           C  
ATOM   1935  C   LYS A 128     -24.760  11.823  21.500  1.00 15.64           C  
ATOM   1936  O   LYS A 128     -25.976  11.698  21.341  1.00 16.14           O  
ATOM   1937  CB  LYS A 128     -23.188  11.161  19.640  1.00 22.10           C  
ATOM   1938  CG  LYS A 128     -22.535  11.559  18.301  1.00 22.10           C  
ATOM   1939  CD  LYS A 128     -21.849  10.369  17.612  1.00 22.10           C  
ATOM   1940  CE  LYS A 128     -21.193  10.794  16.287  1.00 22.10           C  
ATOM   1941  NZ  LYS A 128     -20.488   9.657  15.609  1.00 22.10           N  
ATOM   1942  H   LYS A 128     -21.909  12.986  20.926  1.00 18.34           H  
ATOM   1943  HA  LYS A 128     -24.509  12.848  19.653  1.00 19.19           H  
ATOM   1944 1HB  LYS A 128     -22.412  10.743  20.289  1.00 26.52           H  
ATOM   1945 2HB  LYS A 128     -23.916  10.374  19.449  1.00 26.52           H  
ATOM   1946 1HG  LYS A 128     -23.301  11.962  17.637  1.00 26.52           H  
ATOM   1947 2HG  LYS A 128     -21.798  12.339  18.486  1.00 26.52           H  
ATOM   1948 1HD  LYS A 128     -21.084   9.959  18.274  1.00 26.52           H  
ATOM   1949 2HD  LYS A 128     -22.586   9.592  17.409  1.00 26.52           H  
ATOM   1950 1HE  LYS A 128     -21.960  11.182  15.618  1.00 26.52           H  
ATOM   1951 2HE  LYS A 128     -20.469  11.584  16.489  1.00 26.52           H  
ATOM   1952 1HZ  LYS A 128     -20.066   9.981  14.744  1.00 26.52           H  
ATOM   1953 2HZ  LYS A 128     -19.764   9.297  16.212  1.00 26.52           H  
ATOM   1954 3HZ  LYS A 128     -21.150   8.922  15.404  1.00 26.52           H  
ATOM   1955  N   ARG A 129     -24.150  11.548  22.660  1.00 14.86           N  
ATOM   1956  CA  ARG A 129     -24.916  11.072  23.808  1.00 14.58           C  
ATOM   1957  C   ARG A 129     -25.487  12.203  24.676  1.00 13.81           C  
ATOM   1958  O   ARG A 129     -26.480  11.999  25.376  1.00 13.66           O  
ATOM   1959  CB  ARG A 129     -24.080  10.156  24.686  1.00 20.52           C  
ATOM   1960  CG  ARG A 129     -23.716   8.813  24.047  1.00 20.52           C  
ATOM   1961  CD  ARG A 129     -22.887   7.960  24.961  1.00 20.52           C  
ATOM   1962  NE  ARG A 129     -23.618   7.586  26.166  1.00 20.52           N  
ATOM   1963  CZ  ARG A 129     -24.475   6.547  26.303  1.00 20.52           C  
ATOM   1964  NH1 ARG A 129     -24.721   5.724  25.292  1.00 20.52           N  
ATOM   1965  NH2 ARG A 129     -25.077   6.363  27.470  1.00 20.52           N  
ATOM   1966  H   ARG A 129     -23.121  11.619  22.716  1.00 17.83           H  
ATOM   1967  HA  ARG A 129     -25.754  10.489  23.428  1.00 17.50           H  
ATOM   1968 1HB  ARG A 129     -23.161  10.662  24.966  1.00 24.62           H  
ATOM   1969 2HB  ARG A 129     -24.623   9.948  25.605  1.00 24.62           H  
ATOM   1970 1HG  ARG A 129     -24.624   8.278  23.786  1.00 24.62           H  
ATOM   1971 2HG  ARG A 129     -23.130   9.005  23.144  1.00 24.62           H  
ATOM   1972 1HD  ARG A 129     -22.562   7.059  24.447  1.00 24.62           H  
ATOM   1973 2HD  ARG A 129     -22.008   8.530  25.269  1.00 24.62           H  
ATOM   1974  HE  ARG A 129     -23.450   8.162  27.005  1.00 24.62           H  
ATOM   1975 1HH1 ARG A 129     -24.268   5.860  24.402  1.00 24.62           H  
ATOM   1976 2HH1 ARG A 129     -25.365   4.954  25.411  1.00 24.62           H  
ATOM   1977 1HH2 ARG A 129     -24.907   7.039  28.241  1.00 24.62           H  
ATOM   1978 2HH2 ARG A 129     -25.720   5.602  27.602  1.00 24.62           H  
ATOM   1979  N   GLY A 130     -24.874  13.392  24.639  1.00 13.43           N  
ATOM   1980  CA  GLY A 130     -25.293  14.502  25.491  1.00 12.74           C  
ATOM   1981  C   GLY A 130     -24.778  14.315  26.919  1.00 11.90           C  
ATOM   1982  O   GLY A 130     -25.423  14.710  27.893  1.00 11.51           O  
ATOM   1983  H   GLY A 130     -24.057  13.529  24.053  1.00 16.12           H  
ATOM   1984 1HA  GLY A 130     -24.901  15.432  25.078  1.00 15.29           H  
ATOM   1985 2HA  GLY A 130     -26.379  14.574  25.491  1.00 15.29           H  
ATOM   1986  N   GLU A 131     -23.623  13.663  27.045  1.00 11.73           N  
ATOM   1987  CA  GLU A 131     -23.069  13.376  28.368  1.00 11.05           C  
ATOM   1988  C   GLU A 131     -21.724  14.021  28.686  1.00 10.41           C  
ATOM   1989  O   GLU A 131     -20.811  14.097  27.860  1.00 10.67           O  
ATOM   1990  CB  GLU A 131     -22.946  11.859  28.561  1.00 15.75           C  
ATOM   1991  CG  GLU A 131     -24.283  11.107  28.643  1.00 15.75           C  
ATOM   1992  CD  GLU A 131     -24.098   9.610  28.785  1.00 15.75           C  
ATOM   1993  OE1 GLU A 131     -23.016   9.157  28.529  1.00 15.75           O  
ATOM   1994  OE2 GLU A 131     -25.024   8.911  29.122  1.00 15.75           O  
ATOM   1995  H   GLU A 131     -23.129  13.419  26.185  1.00 14.08           H  
ATOM   1996  HA  GLU A 131     -23.778  13.741  29.109  1.00 13.26           H  
ATOM   1997 1HB  GLU A 131     -22.384  11.437  27.725  1.00 18.90           H  
ATOM   1998 2HB  GLU A 131     -22.380  11.654  29.472  1.00 18.90           H  
ATOM   1999 1HG  GLU A 131     -24.848  11.484  29.495  1.00 18.90           H  
ATOM   2000 2HG  GLU A 131     -24.860  11.315  27.742  1.00 18.90           H  
ATOM   2001  N   HIS A 132     -21.601  14.440  29.941  1.00  9.71           N  
ATOM   2002  CA  HIS A 132     -20.350  14.977  30.477  1.00  9.16           C  
ATOM   2003  C   HIS A 132     -19.405  13.839  30.830  1.00  8.88           C  
ATOM   2004  O   HIS A 132     -19.799  12.871  31.487  1.00  8.69           O  
ATOM   2005  CB  HIS A 132     -20.614  15.850  31.704  1.00 13.04           C  
ATOM   2006  CG  HIS A 132     -19.386  16.493  32.287  1.00 13.04           C  
ATOM   2007  ND1 HIS A 132     -18.656  17.457  31.629  1.00 13.04           N  
ATOM   2008  CD2 HIS A 132     -18.791  16.322  33.485  1.00 13.04           C  
ATOM   2009  CE1 HIS A 132     -17.652  17.844  32.399  1.00 13.04           C  
ATOM   2010  NE2 HIS A 132     -17.719  17.172  33.534  1.00 13.04           N  
ATOM   2011  H   HIS A 132     -22.414  14.376  30.540  1.00 11.65           H  
ATOM   2012  HA  HIS A 132     -19.855  15.591  29.725  1.00 10.99           H  
ATOM   2013 1HB  HIS A 132     -21.315  16.639  31.440  1.00 15.65           H  
ATOM   2014 2HB  HIS A 132     -21.079  15.245  32.482  1.00 15.65           H  
ATOM   2015  HD2 HIS A 132     -19.114  15.641  34.270  1.00 15.65           H  
ATOM   2016  HE1 HIS A 132     -16.908  18.596  32.143  1.00 15.65           H  
ATOM   2017  HE2 HIS A 132     -17.100  17.256  34.328  1.00 15.65           H  
ATOM   2018  N   VAL A 133     -18.165  13.948  30.376  1.00  9.01           N  
ATOM   2019  CA  VAL A 133     -17.167  12.926  30.613  1.00  8.86           C  
ATOM   2020  C   VAL A 133     -16.035  13.443  31.502  1.00  8.40           C  
ATOM   2021  O   VAL A 133     -15.327  14.405  31.175  1.00  8.62           O  
ATOM   2022  CB  VAL A 133     -16.609  12.439  29.259  1.00 12.46           C  
ATOM   2023  CG1 VAL A 133     -15.552  11.367  29.479  1.00 12.46           C  
ATOM   2024  CG2 VAL A 133     -17.771  11.929  28.374  1.00 12.46           C  
ATOM   2025  H   VAL A 133     -17.902  14.768  29.826  1.00 10.81           H  
ATOM   2026  HA  VAL A 133     -17.644  12.084  31.114  1.00 10.63           H  
ATOM   2027  HB  VAL A 133     -16.120  13.273  28.757  1.00 14.95           H  
ATOM   2028 1HG1 VAL A 133     -15.152  11.049  28.514  1.00 14.95           H  
ATOM   2029 2HG1 VAL A 133     -14.748  11.768  30.082  1.00 14.95           H  
ATOM   2030 3HG1 VAL A 133     -15.996  10.512  29.986  1.00 14.95           H  
ATOM   2031 1HG2 VAL A 133     -17.378  11.602  27.412  1.00 14.95           H  
ATOM   2032 2HG2 VAL A 133     -18.271  11.099  28.866  1.00 14.95           H  
ATOM   2033 3HG2 VAL A 133     -18.491  12.734  28.211  1.00 14.95           H  
ATOM   2034  N   VAL A 134     -15.851  12.763  32.631  1.00  7.96           N  
ATOM   2035  CA  VAL A 134     -14.840  13.139  33.603  1.00  7.64           C  
ATOM   2036  C   VAL A 134     -13.603  12.271  33.499  1.00  7.70           C  
ATOM   2037  O   VAL A 134     -13.689  11.043  33.516  1.00  7.63           O  
ATOM   2038  CB  VAL A 134     -15.413  13.081  35.029  1.00 10.82           C  
ATOM   2039  CG1 VAL A 134     -14.328  13.421  36.068  1.00 10.82           C  
ATOM   2040  CG2 VAL A 134     -16.558  14.067  35.121  1.00 10.82           C  
ATOM   2041  H   VAL A 134     -16.456  11.970  32.810  1.00  9.55           H  
ATOM   2042  HA  VAL A 134     -14.548  14.161  33.399  1.00  9.17           H  
ATOM   2043  HB  VAL A 134     -15.770  12.074  35.237  1.00 12.98           H  
ATOM   2044 1HG1 VAL A 134     -14.761  13.377  37.066  1.00 12.98           H  
ATOM   2045 2HG1 VAL A 134     -13.502  12.708  36.011  1.00 12.98           H  
ATOM   2046 3HG1 VAL A 134     -13.949  14.425  35.884  1.00 12.98           H  
ATOM   2047 1HG2 VAL A 134     -16.986  14.037  36.121  1.00 12.98           H  
ATOM   2048 2HG2 VAL A 134     -16.185  15.066  34.913  1.00 12.98           H  
ATOM   2049 3HG2 VAL A 134     -17.323  13.808  34.391  1.00 12.98           H  
ATOM   2050  N   CYS A 135     -12.456  12.930  33.397  1.00  8.04           N  
ATOM   2051  CA  CYS A 135     -11.168  12.283  33.255  1.00  8.29           C  
ATOM   2052  C   CYS A 135     -10.114  13.016  34.087  1.00  7.94           C  
ATOM   2053  O   CYS A 135     -10.353  14.128  34.555  1.00  7.80           O  
ATOM   2054  CB  CYS A 135     -10.734  12.315  31.797  1.00 11.51           C  
ATOM   2055  SG  CYS A 135     -11.890  11.619  30.638  1.00 11.51           S  
ATOM   2056  H   CYS A 135     -12.484  13.938  33.415  1.00  9.65           H  
ATOM   2057  HA  CYS A 135     -11.245  11.253  33.598  1.00  9.95           H  
ATOM   2058 1HB  CYS A 135     -10.537  13.344  31.493  1.00 13.81           H  
ATOM   2059 2HB  CYS A 135      -9.818  11.754  31.692  1.00 13.81           H  
ATOM   2060  HG  CYS A 135     -11.097  11.806  29.569  1.00 13.81           H  
ATOM   2061  N   GLY A 136      -8.941  12.400  34.240  1.00  7.97           N  
ATOM   2062  CA  GLY A 136      -7.813  13.024  34.939  1.00  7.80           C  
ATOM   2063  C   GLY A 136      -7.811  12.791  36.444  1.00  7.67           C  
ATOM   2064  O   GLY A 136      -8.647  12.058  36.984  1.00  7.69           O  
ATOM   2065  H   GLY A 136      -8.824  11.472  33.855  1.00  9.56           H  
ATOM   2066 1HA  GLY A 136      -6.879  12.643  34.530  1.00  9.36           H  
ATOM   2067 2HA  GLY A 136      -7.817  14.098  34.739  1.00  9.36           H  
ATOM   2068  N   SER A 137      -6.845  13.416  37.114  1.00  7.76           N  
ATOM   2069  CA  SER A 137      -6.624  13.276  38.549  1.00  7.94           C  
ATOM   2070  C   SER A 137      -6.161  14.614  39.095  1.00  7.80           C  
ATOM   2071  O   SER A 137      -6.224  15.634  38.406  1.00  7.72           O  
ATOM   2072  CB  SER A 137      -5.552  12.251  38.862  1.00 11.05           C  
ATOM   2073  OG  SER A 137      -4.276  12.750  38.544  1.00 11.05           O  
ATOM   2074  H   SER A 137      -6.185  13.986  36.585  1.00  9.31           H  
ATOM   2075  HA  SER A 137      -7.559  12.997  39.034  1.00  9.53           H  
ATOM   2076 1HB  SER A 137      -5.593  11.970  39.911  1.00 13.26           H  
ATOM   2077 2HB  SER A 137      -5.744  11.351  38.278  1.00 13.26           H  
ATOM   2078  HG  SER A 137      -3.673  12.005  38.660  1.00 13.26           H  
ATOM   2079  N   THR A 138      -5.726  14.623  40.352  1.00  7.96           N  
ATOM   2080  CA  THR A 138      -5.319  15.842  41.035  1.00  8.04           C  
ATOM   2081  C   THR A 138      -3.840  16.168  40.832  1.00  8.70           C  
ATOM   2082  O   THR A 138      -3.338  17.152  41.373  1.00  9.06           O  
ATOM   2083  CB  THR A 138      -5.619  15.722  42.537  1.00 11.23           C  
ATOM   2084  OG1 THR A 138      -4.873  14.624  43.083  1.00 11.23           O  
ATOM   2085  CG2 THR A 138      -7.106  15.462  42.735  1.00 11.23           C  
ATOM   2086  H   THR A 138      -5.686  13.758  40.874  1.00  9.55           H  
ATOM   2087  HA  THR A 138      -5.901  16.671  40.632  1.00  9.65           H  
ATOM   2088  HB  THR A 138      -5.336  16.643  43.048  1.00 13.48           H  
ATOM   2089  HG1 THR A 138      -3.949  14.888  43.178  1.00 13.48           H  
ATOM   2090 1HG2 THR A 138      -7.318  15.372  43.800  1.00 13.48           H  
ATOM   2091 2HG2 THR A 138      -7.675  16.292  42.319  1.00 13.48           H  
ATOM   2092 3HG2 THR A 138      -7.392  14.542  42.233  1.00 13.48           H  
ATOM   2093  N   ARG A 139      -3.128  15.324  40.074  1.00  9.02           N  
ATOM   2094  CA  ARG A 139      -1.705  15.544  39.806  1.00  9.80           C  
ATOM   2095  C   ARG A 139      -1.512  16.124  38.391  1.00 10.09           C  
ATOM   2096  O   ARG A 139      -0.390  16.269  37.894  1.00 10.45           O  
ATOM   2097  CB  ARG A 139      -0.916  14.244  40.016  1.00 13.41           C  
ATOM   2098  CG  ARG A 139      -0.889  13.763  41.515  1.00 13.41           C  
ATOM   2099  CD  ARG A 139      -0.146  12.452  41.750  1.00 13.41           C  
ATOM   2100  NE  ARG A 139      -0.296  11.997  43.168  1.00 13.41           N  
ATOM   2101  CZ  ARG A 139       0.525  12.285  44.226  1.00 13.41           C  
ATOM   2102  NH1 ARG A 139       1.624  12.983  44.077  1.00 13.41           N  
ATOM   2103  NH2 ARG A 139       0.198  11.841  45.433  1.00 13.41           N  
ATOM   2104  H   ARG A 139      -3.598  14.519  39.656  1.00 10.82           H  
ATOM   2105  HA  ARG A 139      -1.326  16.274  40.521  1.00 11.76           H  
ATOM   2106 1HB  ARG A 139      -1.353  13.451  39.412  1.00 16.09           H  
ATOM   2107 2HB  ARG A 139       0.118  14.381  39.688  1.00 16.09           H  
ATOM   2108 1HG  ARG A 139      -0.402  14.530  42.118  1.00 16.09           H  
ATOM   2109 2HG  ARG A 139      -1.913  13.635  41.865  1.00 16.09           H  
ATOM   2110 1HD  ARG A 139      -0.558  11.680  41.099  1.00 16.09           H  
ATOM   2111 2HD  ARG A 139       0.915  12.580  41.531  1.00 16.09           H  
ATOM   2112  HE  ARG A 139      -1.121  11.449  43.373  1.00 16.09           H  
ATOM   2113 1HH1 ARG A 139       1.924  13.296  43.157  1.00 16.09           H  
ATOM   2114 2HH1 ARG A 139       2.235  13.197  44.871  1.00 16.09           H  
ATOM   2115 1HH2 ARG A 139      -0.647  11.302  45.565  1.00 16.09           H  
ATOM   2116 2HH2 ARG A 139       0.796  12.044  46.222  1.00 16.09           H  
ATOM   2117  N   ASN A 140      -2.625  16.475  37.746  1.00 10.10           N  
ATOM   2118  CA  ASN A 140      -2.626  17.047  36.404  1.00 10.57           C  
ATOM   2119  C   ASN A 140      -2.522  18.564  36.450  1.00 10.72           C  
ATOM   2120  O   ASN A 140      -2.829  19.186  37.466  1.00 11.23           O  
ATOM   2121  CB  ASN A 140      -3.853  16.614  35.621  1.00 14.62           C  
ATOM   2122  CG  ASN A 140      -3.809  15.157  35.229  1.00 14.62           C  
ATOM   2123  OD1 ASN A 140      -4.679  14.347  35.583  1.00 14.62           O  
ATOM   2124  ND2 ASN A 140      -2.797  14.800  34.468  1.00 14.62           N  
ATOM   2125  H   ASN A 140      -3.511  16.342  38.222  1.00 12.12           H  
ATOM   2126  HA  ASN A 140      -1.741  16.689  35.879  1.00 12.68           H  
ATOM   2127 1HB  ASN A 140      -4.744  16.783  36.232  1.00 17.54           H  
ATOM   2128 2HB  ASN A 140      -3.952  17.224  34.723  1.00 17.54           H  
ATOM   2129 1HD2 ASN A 140      -2.705  13.845  34.173  1.00 17.54           H  
ATOM   2130 2HD2 ASN A 140      -2.123  15.477  34.180  1.00 17.54           H  
ATOM   2131  N   ASN A 141      -2.079  19.152  35.343  1.00 10.41           N  
ATOM   2132  CA  ASN A 141      -1.951  20.600  35.232  1.00 10.68           C  
ATOM   2133  C   ASN A 141      -3.195  21.355  34.820  1.00 11.26           C  
ATOM   2134  O   ASN A 141      -4.051  20.854  34.087  1.00 11.71           O  
ATOM   2135  CB  ASN A 141      -0.855  20.955  34.256  1.00 14.84           C  
ATOM   2136  CG  ASN A 141       0.462  20.717  34.794  1.00 14.84           C  
ATOM   2137  OD1 ASN A 141       0.724  21.137  35.921  1.00 14.84           O  
ATOM   2138  ND2 ASN A 141       1.324  20.102  34.040  1.00 14.84           N  
ATOM   2139  H   ASN A 141      -1.828  18.571  34.558  1.00 12.49           H  
ATOM   2140  HA  ASN A 141      -1.674  20.979  36.217  1.00 12.82           H  
ATOM   2141 1HB  ASN A 141      -0.974  20.371  33.345  1.00 17.81           H  
ATOM   2142 2HB  ASN A 141      -0.936  22.010  33.980  1.00 17.81           H  
ATOM   2143 1HD2 ASN A 141       2.284  19.992  34.365  1.00 17.81           H  
ATOM   2144 2HD2 ASN A 141       1.089  19.818  33.113  1.00 17.81           H  
ATOM   2145  N   GLU A 142      -3.222  22.612  35.244  1.00 11.38           N  
ATOM   2146  CA  GLU A 142      -4.246  23.567  34.861  1.00 12.03           C  
ATOM   2147  C   GLU A 142      -3.781  24.346  33.634  1.00 12.16           C  
ATOM   2148  O   GLU A 142      -2.587  24.620  33.470  1.00 12.35           O  
ATOM   2149  CB  GLU A 142      -4.557  24.512  36.024  1.00 16.58           C  
ATOM   2150  CG  GLU A 142      -5.175  23.820  37.244  1.00 16.58           C  
ATOM   2151  CD  GLU A 142      -5.477  24.774  38.368  1.00 16.58           C  
ATOM   2152  OE1 GLU A 142      -5.059  25.900  38.273  1.00 16.58           O  
ATOM   2153  OE2 GLU A 142      -6.121  24.381  39.312  1.00 16.58           O  
ATOM   2154  H   GLU A 142      -2.483  22.899  35.872  1.00 13.66           H  
ATOM   2155  HA  GLU A 142      -5.154  23.022  34.600  1.00 14.44           H  
ATOM   2156 1HB  GLU A 142      -3.639  25.009  36.344  1.00 19.90           H  
ATOM   2157 2HB  GLU A 142      -5.247  25.287  35.689  1.00 19.90           H  
ATOM   2158 1HG  GLU A 142      -6.098  23.327  36.940  1.00 19.90           H  
ATOM   2159 2HG  GLU A 142      -4.488  23.052  37.598  1.00 19.90           H  
ATOM   2160  N   SER A 143      -4.737  24.766  32.808  1.00 12.17           N  
ATOM   2161  CA  SER A 143      -4.477  25.539  31.593  1.00 12.46           C  
ATOM   2162  C   SER A 143      -3.865  26.923  31.818  1.00 12.40           C  
ATOM   2163  O   SER A 143      -3.300  27.515  30.898  1.00 12.43           O  
ATOM   2164  CB  SER A 143      -5.772  25.693  30.827  1.00 17.33           C  
ATOM   2165  OG  SER A 143      -6.685  26.472  31.552  1.00 17.33           O  
ATOM   2166  H   SER A 143      -5.697  24.521  33.007  1.00 14.60           H  
ATOM   2167  HA  SER A 143      -3.781  24.964  30.980  1.00 14.95           H  
ATOM   2168 1HB  SER A 143      -5.571  26.165  29.866  1.00 20.80           H  
ATOM   2169 2HB  SER A 143      -6.200  24.712  30.629  1.00 20.80           H  
ATOM   2170  HG  SER A 143      -7.463  26.560  30.992  1.00 20.80           H  
ATOM   2171  N   GLU A 144      -3.979  27.445  33.033  1.00 12.42           N  
ATOM   2172  CA  GLU A 144      -3.443  28.760  33.360  1.00 12.53           C  
ATOM   2173  C   GLU A 144      -1.991  28.741  33.858  1.00 12.62           C  
ATOM   2174  O   GLU A 144      -1.423  29.800  34.137  1.00 13.05           O  
ATOM   2175  CB  GLU A 144      -4.333  29.448  34.401  1.00 17.50           C  
ATOM   2176  CG  GLU A 144      -5.745  29.774  33.900  1.00 17.50           C  
ATOM   2177  CD  GLU A 144      -6.613  30.453  34.937  1.00 17.50           C  
ATOM   2178  OE1 GLU A 144      -6.159  30.634  36.040  1.00 17.50           O  
ATOM   2179  OE2 GLU A 144      -7.728  30.793  34.617  1.00 17.50           O  
ATOM   2180  H   GLU A 144      -4.458  26.907  33.741  1.00 14.90           H  
ATOM   2181  HA  GLU A 144      -3.469  29.362  32.452  1.00 15.04           H  
ATOM   2182 1HB  GLU A 144      -4.426  28.802  35.276  1.00 21.00           H  
ATOM   2183 2HB  GLU A 144      -3.866  30.377  34.725  1.00 21.00           H  
ATOM   2184 1HG  GLU A 144      -5.663  30.423  33.030  1.00 21.00           H  
ATOM   2185 2HG  GLU A 144      -6.225  28.849  33.580  1.00 21.00           H  
ATOM   2186  N   SER A 145      -1.393  27.558  34.009  1.00 12.33           N  
ATOM   2187  CA  SER A 145      -0.025  27.486  34.512  1.00 12.53           C  
ATOM   2188  C   SER A 145       1.031  27.777  33.447  1.00 12.61           C  
ATOM   2189  O   SER A 145       0.919  27.369  32.293  1.00 12.30           O  
ATOM   2190  CB  SER A 145       0.219  26.132  35.152  1.00 17.46           C  
ATOM   2191  OG  SER A 145      -0.527  25.995  36.340  1.00 17.46           O  
ATOM   2192  H   SER A 145      -1.875  26.689  33.761  1.00 14.80           H  
ATOM   2193  HA  SER A 145       0.082  28.239  35.293  1.00 15.04           H  
ATOM   2194 1HB  SER A 145      -0.079  25.352  34.447  1.00 20.95           H  
ATOM   2195 2HB  SER A 145       1.267  25.995  35.347  1.00 20.95           H  
ATOM   2196  HG  SER A 145      -0.415  25.089  36.632  1.00 20.95           H  
ATOM   2197  N   THR A 146       2.087  28.466  33.866  1.00 13.13           N  
ATOM   2198  CA  THR A 146       3.252  28.778  33.042  1.00 13.45           C  
ATOM   2199  C   THR A 146       4.247  27.619  33.066  1.00 13.39           C  
ATOM   2200  O   THR A 146       4.128  26.715  33.891  1.00 13.14           O  
ATOM   2201  CB  THR A 146       3.925  30.068  33.549  1.00 18.70           C  
ATOM   2202  OG1 THR A 146       4.411  29.854  34.884  1.00 18.70           O  
ATOM   2203  CG2 THR A 146       2.908  31.195  33.569  1.00 18.70           C  
ATOM   2204  H   THR A 146       2.092  28.804  34.818  1.00 15.76           H  
ATOM   2205  HA  THR A 146       2.924  28.927  32.011  1.00 16.14           H  
ATOM   2206  HB  THR A 146       4.758  30.331  32.899  1.00 22.44           H  
ATOM   2207  HG1 THR A 146       4.967  30.603  35.159  1.00 22.44           H  
ATOM   2208 1HG2 THR A 146       3.382  32.106  33.932  1.00 22.44           H  
ATOM   2209 2HG2 THR A 146       2.532  31.358  32.560  1.00 22.44           H  
ATOM   2210 3HG2 THR A 146       2.077  30.938  34.223  1.00 22.44           H  
ATOM   2211  N   LEU A 147       5.292  27.652  32.225  1.00 13.74           N  
ATOM   2212  CA  LEU A 147       6.255  26.529  32.181  1.00 13.86           C  
ATOM   2213  C   LEU A 147       6.898  26.266  33.542  1.00 13.51           C  
ATOM   2214  O   LEU A 147       7.081  25.115  33.965  1.00 13.49           O  
ATOM   2215  CB  LEU A 147       7.372  26.826  31.169  1.00 19.36           C  
ATOM   2216  CG  LEU A 147       6.983  26.851  29.660  1.00 19.36           C  
ATOM   2217  CD1 LEU A 147       8.184  27.342  28.859  1.00 19.36           C  
ATOM   2218  CD2 LEU A 147       6.558  25.449  29.185  1.00 19.36           C  
ATOM   2219  H   LEU A 147       5.380  28.419  31.576  1.00 16.49           H  
ATOM   2220  HA  LEU A 147       5.733  25.636  31.877  1.00 16.63           H  
ATOM   2221 1HB  LEU A 147       7.805  27.796  31.416  1.00 23.23           H  
ATOM   2222 2HB  LEU A 147       8.150  26.074  31.295  1.00 23.23           H  
ATOM   2223  HG  LEU A 147       6.161  27.546  29.502  1.00 23.23           H  
ATOM   2224 1HD1 LEU A 147       7.925  27.379  27.801  1.00 23.23           H  
ATOM   2225 2HD1 LEU A 147       8.467  28.339  29.195  1.00 23.23           H  
ATOM   2226 3HD1 LEU A 147       9.023  26.660  29.001  1.00 23.23           H  
ATOM   2227 1HD2 LEU A 147       6.303  25.492  28.126  1.00 23.23           H  
ATOM   2228 2HD2 LEU A 147       7.380  24.749  29.330  1.00 23.23           H  
ATOM   2229 3HD2 LEU A 147       5.686  25.100  29.737  1.00 23.23           H  
ATOM   2230  N   ASP A 148       7.132  27.344  34.274  1.00 13.34           N  
ATOM   2231  CA  ASP A 148       7.730  27.346  35.602  1.00 13.16           C  
ATOM   2232  C   ASP A 148       6.904  26.548  36.614  1.00 12.88           C  
ATOM   2233  O   ASP A 148       7.394  26.205  37.691  1.00 12.81           O  
ATOM   2234  CB  ASP A 148       7.814  28.785  36.095  1.00 18.50           C  
ATOM   2235  CG  ASP A 148       8.820  29.636  35.341  1.00 18.50           C  
ATOM   2236  OD1 ASP A 148       9.689  29.109  34.689  1.00 18.50           O  
ATOM   2237  OD2 ASP A 148       8.645  30.824  35.361  1.00 18.50           O  
ATOM   2238  H   ASP A 148       6.943  28.243  33.851  1.00 16.01           H  
ATOM   2239  HA  ASP A 148       8.729  26.912  35.537  1.00 15.79           H  
ATOM   2240 1HB  ASP A 148       6.829  29.245  36.014  1.00 22.20           H  
ATOM   2241 2HB  ASP A 148       8.080  28.784  37.152  1.00 22.20           H  
ATOM   2242  N   LEU A 149       5.623  26.358  36.318  1.00 12.86           N  
ATOM   2243  CA  LEU A 149       4.700  25.657  37.185  1.00 12.76           C  
ATOM   2244  C   LEU A 149       4.232  24.317  36.599  1.00 12.89           C  
ATOM   2245  O   LEU A 149       4.194  23.309  37.305  1.00 12.81           O  
ATOM   2246  CB  LEU A 149       3.482  26.552  37.393  1.00 17.91           C  
ATOM   2247  CG  LEU A 149       3.727  27.936  38.043  1.00 17.91           C  
ATOM   2248  CD1 LEU A 149       2.406  28.693  38.055  1.00 17.91           C  
ATOM   2249  CD2 LEU A 149       4.291  27.785  39.455  1.00 17.91           C  
ATOM   2250  H   LEU A 149       5.287  26.657  35.407  1.00 15.43           H  
ATOM   2251  HA  LEU A 149       5.194  25.448  38.130  1.00 15.31           H  
ATOM   2252 1HB  LEU A 149       3.068  26.752  36.417  1.00 21.49           H  
ATOM   2253 2HB  LEU A 149       2.740  26.016  37.983  1.00 21.49           H  
ATOM   2254  HG  LEU A 149       4.433  28.503  37.435  1.00 21.49           H  
ATOM   2255 1HD1 LEU A 149       2.558  29.680  38.488  1.00 21.49           H  
ATOM   2256 2HD1 LEU A 149       2.037  28.799  37.039  1.00 21.49           H  
ATOM   2257 3HD1 LEU A 149       1.675  28.146  38.650  1.00 21.49           H  
ATOM   2258 1HD2 LEU A 149       4.446  28.773  39.886  1.00 21.49           H  
ATOM   2259 2HD2 LEU A 149       3.588  27.227  40.074  1.00 21.49           H  
ATOM   2260 3HD2 LEU A 149       5.244  27.260  39.429  1.00 21.49           H  
ATOM   2261  N   GLU A 150       3.858  24.298  35.304  1.00 13.18           N  
ATOM   2262  CA  GLU A 150       3.338  23.069  34.688  1.00 13.42           C  
ATOM   2263  C   GLU A 150       4.413  21.986  34.572  1.00 13.38           C  
ATOM   2264  O   GLU A 150       4.111  20.790  34.499  1.00 13.79           O  
ATOM   2265  CB  GLU A 150       2.654  23.302  33.317  1.00 18.69           C  
ATOM   2266  CG  GLU A 150       3.525  23.671  32.162  1.00 18.69           C  
ATOM   2267  CD  GLU A 150       2.769  23.744  30.850  1.00 18.69           C  
ATOM   2268  OE1 GLU A 150       2.118  22.779  30.498  1.00 18.69           O  
ATOM   2269  OE2 GLU A 150       2.818  24.765  30.208  1.00 18.69           O  
ATOM   2270  H   GLU A 150       3.926  25.147  34.751  1.00 15.82           H  
ATOM   2271  HA  GLU A 150       2.571  22.685  35.351  1.00 16.10           H  
ATOM   2272 1HB  GLU A 150       2.113  22.423  33.023  1.00 22.43           H  
ATOM   2273 2HB  GLU A 150       1.924  24.106  33.421  1.00 22.43           H  
ATOM   2274 1HG  GLU A 150       3.909  24.640  32.378  1.00 22.43           H  
ATOM   2275 2HG  GLU A 150       4.356  22.979  32.068  1.00 22.43           H  
ATOM   2276  N   GLY A 151       5.693  22.383  34.596  1.00 13.03           N  
ATOM   2277  CA  GLY A 151       6.761  21.414  34.520  1.00 13.10           C  
ATOM   2278  C   GLY A 151       6.980  20.656  35.835  1.00 12.50           C  
ATOM   2279  O   GLY A 151       7.784  19.727  35.870  1.00 12.53           O  
ATOM   2280  H   GLY A 151       5.957  23.372  34.581  1.00 15.64           H  
ATOM   2281 1HA  GLY A 151       6.542  20.703  33.724  1.00 15.72           H  
ATOM   2282 2HA  GLY A 151       7.682  21.927  34.242  1.00 15.72           H  
ATOM   2283  N   PHE A 152       6.271  21.031  36.913  1.00 12.10           N  
ATOM   2284  CA  PHE A 152       6.448  20.363  38.197  1.00 11.69           C  
ATOM   2285  C   PHE A 152       5.392  19.322  38.530  1.00 11.41           C  
ATOM   2286  O   PHE A 152       4.211  19.400  38.153  1.00 11.35           O  
ATOM   2287  CB  PHE A 152       6.577  21.361  39.334  1.00 16.54           C  
ATOM   2288  CG  PHE A 152       7.902  22.021  39.360  1.00 16.54           C  
ATOM   2289  CD1 PHE A 152       8.125  23.212  38.720  1.00 16.54           C  
ATOM   2290  CD2 PHE A 152       8.950  21.420  40.045  1.00 16.54           C  
ATOM   2291  CE1 PHE A 152       9.368  23.801  38.760  1.00 16.54           C  
ATOM   2292  CE2 PHE A 152      10.190  21.995  40.098  1.00 16.54           C  
ATOM   2293  CZ  PHE A 152      10.406  23.193  39.452  1.00 16.54           C  
ATOM   2294  H   PHE A 152       5.590  21.794  36.846  1.00 14.52           H  
ATOM   2295  HA  PHE A 152       7.400  19.830  38.162  1.00 14.03           H  
ATOM   2296 1HB  PHE A 152       5.809  22.132  39.228  1.00 19.85           H  
ATOM   2297 2HB  PHE A 152       6.415  20.858  40.289  1.00 19.85           H  
ATOM   2298  HD1 PHE A 152       7.309  23.699  38.176  1.00 19.85           H  
ATOM   2299  HD2 PHE A 152       8.776  20.474  40.546  1.00 19.85           H  
ATOM   2300  HE1 PHE A 152       9.523  24.753  38.244  1.00 19.85           H  
ATOM   2301  HE2 PHE A 152      11.001  21.505  40.645  1.00 19.85           H  
ATOM   2302  HZ  PHE A 152      11.387  23.662  39.483  1.00 19.85           H  
ATOM   2303  N   GLN A 153       5.852  18.343  39.287  1.00 11.39           N  
ATOM   2304  CA  GLN A 153       5.104  17.220  39.787  1.00 11.31           C  
ATOM   2305  C   GLN A 153       5.404  16.863  41.232  1.00 11.31           C  
ATOM   2306  O   GLN A 153       6.142  17.548  41.948  1.00 11.64           O  
ATOM   2307  CB  GLN A 153       5.365  16.009  38.905  1.00 15.86           C  
ATOM   2308  CG  GLN A 153       4.728  16.013  37.630  1.00 15.86           C  
ATOM   2309  CD  GLN A 153       3.301  15.702  37.861  1.00 15.86           C  
ATOM   2310  OE1 GLN A 153       2.969  14.539  38.210  1.00 15.86           O  
ATOM   2311  NE2 GLN A 153       2.460  16.722  37.754  1.00 15.86           N  
ATOM   2312  H   GLN A 153       6.845  18.335  39.526  1.00 13.67           H  
ATOM   2313  HA  GLN A 153       4.049  17.478  39.748  1.00 13.57           H  
ATOM   2314 1HB  GLN A 153       6.441  15.841  38.790  1.00 19.03           H  
ATOM   2315 2HB  GLN A 153       4.922  15.187  39.370  1.00 19.03           H  
ATOM   2316 1HG  GLN A 153       4.810  16.981  37.148  1.00 19.03           H  
ATOM   2317 2HG  GLN A 153       5.164  15.234  37.005  1.00 19.03           H  
ATOM   2318 1HE2 GLN A 153       1.449  16.588  37.913  1.00 19.03           H  
ATOM   2319 2HE2 GLN A 153       2.845  17.666  37.566  1.00 19.03           H  
ATOM   2320  N   ASN A 154       4.715  15.829  41.678  1.00 11.12           N  
ATOM   2321  CA  ASN A 154       4.902  15.234  42.978  1.00 11.26           C  
ATOM   2322  C   ASN A 154       4.616  13.742  42.752  1.00 11.29           C  
ATOM   2323  O   ASN A 154       3.514  13.405  42.306  1.00 11.17           O  
ATOM   2324  CB  ASN A 154       4.015  15.890  44.022  1.00 15.71           C  
ATOM   2325  CG  ASN A 154       4.248  15.356  45.430  1.00 15.71           C  
ATOM   2326  OD1 ASN A 154       3.655  14.323  45.813  1.00 15.71           O  
ATOM   2327  ND2 ASN A 154       5.108  16.012  46.203  1.00 15.71           N  
ATOM   2328  H   ASN A 154       4.062  15.382  41.047  1.00 13.34           H  
ATOM   2329  HA  ASN A 154       5.925  15.409  43.285  1.00 13.51           H  
ATOM   2330 1HB  ASN A 154       4.206  16.967  44.029  1.00 18.85           H  
ATOM   2331 2HB  ASN A 154       2.970  15.743  43.758  1.00 18.85           H  
ATOM   2332 1HD2 ASN A 154       5.288  15.683  47.131  1.00 18.85           H  
ATOM   2333 2HD2 ASN A 154       5.612  16.841  45.862  1.00 18.85           H  
ATOM   2334  N   PRO A 155       5.629  12.859  42.840  1.00 11.57           N  
ATOM   2335  CA  PRO A 155       5.548  11.426  42.614  1.00 11.77           C  
ATOM   2336  C   PRO A 155       4.936  10.681  43.766  1.00 11.70           C  
ATOM   2337  O   PRO A 155       5.067  11.105  44.918  1.00 11.70           O  
ATOM   2338  CB  PRO A 155       7.013  11.020  42.463  1.00 17.66           C  
ATOM   2339  CG  PRO A 155       7.756  11.995  43.338  1.00 17.66           C  
ATOM   2340  CD  PRO A 155       6.983  13.306  43.229  1.00 17.66           C  
ATOM   2341  HA  PRO A 155       4.983  11.234  41.683  1.00 14.12           H  
ATOM   2342 1HB  PRO A 155       7.132   9.981  42.823  1.00 21.19           H  
ATOM   2343 2HB  PRO A 155       7.320  11.020  41.426  1.00 21.19           H  
ATOM   2344 1HG  PRO A 155       7.791  11.614  44.369  1.00 21.19           H  
ATOM   2345 2HG  PRO A 155       8.800  12.085  42.993  1.00 21.19           H  
ATOM   2346 1HD  PRO A 155       6.967  13.769  44.228  1.00 21.19           H  
ATOM   2347 2HD  PRO A 155       7.428  13.955  42.459  1.00 21.19           H  
ATOM   2348  N   THR A 156       4.405   9.511  43.487  1.00 11.80           N  
ATOM   2349  CA  THR A 156       4.022   8.585  44.527  1.00 11.88           C  
ATOM   2350  C   THR A 156       5.273   7.785  44.849  1.00 11.77           C  
ATOM   2351  O   THR A 156       6.227   7.795  44.070  1.00 12.13           O  
ATOM   2352  CB  THR A 156       2.863   7.692  44.063  1.00 16.60           C  
ATOM   2353  OG1 THR A 156       3.278   6.932  42.922  1.00 16.60           O  
ATOM   2354  CG2 THR A 156       1.672   8.567  43.684  1.00 16.60           C  
ATOM   2355  H   THR A 156       4.290   9.220  42.524  1.00 14.16           H  
ATOM   2356  HA  THR A 156       3.720   9.138  45.417  1.00 14.26           H  
ATOM   2357  HB  THR A 156       2.579   7.007  44.862  1.00 19.92           H  
ATOM   2358  HG1 THR A 156       3.905   6.239  43.185  1.00 19.92           H  
ATOM   2359 1HG2 THR A 156       0.850   7.934  43.351  1.00 19.92           H  
ATOM   2360 2HG2 THR A 156       1.360   9.143  44.552  1.00 19.92           H  
ATOM   2361 3HG2 THR A 156       1.949   9.248  42.882  1.00 19.92           H  
ATOM   2362  N   ALA A 157       5.301   7.072  45.964  1.00 11.41           N  
ATOM   2363  CA  ALA A 157       6.504   6.298  46.249  1.00 11.42           C  
ATOM   2364  C   ALA A 157       6.781   5.310  45.131  1.00 11.60           C  
ATOM   2365  O   ALA A 157       5.878   4.582  44.727  1.00 11.64           O  
ATOM   2366  CB  ALA A 157       6.359   5.541  47.560  1.00 15.98           C  
ATOM   2367  H   ALA A 157       4.515   7.077  46.598  1.00 13.69           H  
ATOM   2368  HA  ALA A 157       7.346   6.990  46.315  1.00 13.70           H  
ATOM   2369 1HB  ALA A 157       7.272   4.981  47.769  1.00 19.18           H  
ATOM   2370 2HB  ALA A 157       6.180   6.246  48.369  1.00 19.18           H  
ATOM   2371 3HB  ALA A 157       5.522   4.846  47.494  1.00 19.18           H  
ATOM   2372  N   LYS A 158       8.058   5.184  44.740  1.00 11.86           N  
ATOM   2373  CA  LYS A 158       8.533   4.258  43.692  1.00 12.21           C  
ATOM   2374  C   LYS A 158       8.267   2.802  44.082  1.00 11.89           C  
ATOM   2375  O   LYS A 158       8.172   1.901  43.241  1.00 12.02           O  
ATOM   2376  CB  LYS A 158      10.026   4.500  43.428  1.00 16.96           C  
ATOM   2377  CG  LYS A 158      10.329   5.859  42.740  1.00 16.96           C  
ATOM   2378  CD  LYS A 158      11.843   6.091  42.522  1.00 16.96           C  
ATOM   2379  CE  LYS A 158      12.132   7.497  41.899  1.00 16.96           C  
ATOM   2380  NZ  LYS A 158      13.615   7.769  41.746  1.00 16.96           N  
ATOM   2381  H   LYS A 158       8.733   5.815  45.151  1.00 14.23           H  
ATOM   2382  HA  LYS A 158       7.981   4.465  42.773  1.00 14.65           H  
ATOM   2383 1HB  LYS A 158      10.574   4.463  44.370  1.00 20.35           H  
ATOM   2384 2HB  LYS A 158      10.420   3.717  42.798  1.00 20.35           H  
ATOM   2385 1HG  LYS A 158       9.829   5.874  41.767  1.00 20.35           H  
ATOM   2386 2HG  LYS A 158       9.922   6.670  43.342  1.00 20.35           H  
ATOM   2387 1HD  LYS A 158      12.364   6.013  43.478  1.00 20.35           H  
ATOM   2388 2HD  LYS A 158      12.233   5.322  41.853  1.00 20.35           H  
ATOM   2389 1HE  LYS A 158      11.658   7.565  40.918  1.00 20.35           H  
ATOM   2390 2HE  LYS A 158      11.707   8.260  42.550  1.00 20.35           H  
ATOM   2391 1HZ  LYS A 158      13.787   8.725  41.349  1.00 20.35           H  
ATOM   2392 2HZ  LYS A 158      14.058   7.724  42.646  1.00 20.35           H  
ATOM   2393 3HZ  LYS A 158      14.032   7.088  41.137  1.00 20.35           H  
ATOM   2394  N   GLU A 159       8.060   2.615  45.375  1.00 11.66           N  
ATOM   2395  CA  GLU A 159       7.767   1.338  45.985  1.00 11.51           C  
ATOM   2396  C   GLU A 159       6.480   0.758  45.397  1.00 11.61           C  
ATOM   2397  O   GLU A 159       6.363  -0.461  45.230  1.00 11.66           O  
ATOM   2398  CB  GLU A 159       7.568   1.538  47.492  1.00 16.18           C  
ATOM   2399  CG  GLU A 159       8.828   1.918  48.259  1.00 16.18           C  
ATOM   2400  CD  GLU A 159       8.559   2.201  49.710  1.00 16.18           C  
ATOM   2401  OE1 GLU A 159       7.411   2.327  50.063  1.00 16.18           O  
ATOM   2402  OE2 GLU A 159       9.499   2.288  50.463  1.00 16.18           O  
ATOM   2403  H   GLU A 159       8.142   3.424  45.968  1.00 13.99           H  
ATOM   2404  HA  GLU A 159       8.595   0.653  45.801  1.00 13.81           H  
ATOM   2405 1HB  GLU A 159       6.822   2.315  47.658  1.00 19.42           H  
ATOM   2406 2HB  GLU A 159       7.181   0.618  47.929  1.00 19.42           H  
ATOM   2407 1HG  GLU A 159       9.547   1.105  48.180  1.00 19.42           H  
ATOM   2408 2HG  GLU A 159       9.265   2.800  47.797  1.00 19.42           H  
ATOM   2409  N   CYS A 160       5.517   1.618  45.035  1.00 11.81           N  
ATOM   2410  CA  CYS A 160       4.236   1.151  44.516  1.00 12.10           C  
ATOM   2411  C   CYS A 160       4.353   0.567  43.113  1.00 12.05           C  
ATOM   2412  O   CYS A 160       3.413  -0.057  42.621  1.00 12.14           O  
ATOM   2413  CB  CYS A 160       3.198   2.274  44.491  1.00 16.83           C  
ATOM   2414  SG  CYS A 160       3.497   3.555  43.251  1.00 16.83           S  
ATOM   2415  H   CYS A 160       5.654   2.625  45.145  1.00 14.17           H  
ATOM   2416  HA  CYS A 160       3.869   0.369  45.183  1.00 14.52           H  
ATOM   2417 1HB  CYS A 160       2.213   1.854  44.309  1.00 20.20           H  
ATOM   2418 2HB  CYS A 160       3.176   2.759  45.467  1.00 20.20           H  
ATOM   2419  HG  CYS A 160       4.674   3.975  43.763  1.00 20.20           H  
ATOM   2420  N   GLU A 161       5.490   0.795  42.445  1.00 12.06           N  
ATOM   2421  CA  GLU A 161       5.718   0.274  41.112  1.00 12.16           C  
ATOM   2422  C   GLU A 161       6.582  -0.982  41.208  1.00 12.23           C  
ATOM   2423  O   GLU A 161       6.987  -1.551  40.191  1.00 12.65           O  
ATOM   2424  CB  GLU A 161       6.397   1.319  40.217  1.00 16.98           C  
ATOM   2425  CG  GLU A 161       5.572   2.574  39.970  1.00 16.98           C  
ATOM   2426  CD  GLU A 161       6.224   3.545  39.015  1.00 16.98           C  
ATOM   2427  OE1 GLU A 161       7.075   3.136  38.258  1.00 16.98           O  
ATOM   2428  OE2 GLU A 161       5.869   4.699  39.047  1.00 16.98           O  
ATOM   2429  H   GLU A 161       6.259   1.306  42.880  1.00 14.47           H  
ATOM   2430  HA  GLU A 161       4.761   0.002  40.668  1.00 14.59           H  
ATOM   2431 1HB  GLU A 161       7.318   1.644  40.694  1.00 20.38           H  
ATOM   2432 2HB  GLU A 161       6.658   0.876  39.258  1.00 20.38           H  
ATOM   2433 1HG  GLU A 161       4.596   2.286  39.582  1.00 20.38           H  
ATOM   2434 2HG  GLU A 161       5.419   3.071  40.924  1.00 20.38           H  
ATOM   2435  N   GLY A 162       6.881  -1.411  42.445  1.00 11.96           N  
ATOM   2436  CA  GLY A 162       7.731  -2.561  42.674  1.00 12.16           C  
ATOM   2437  C   GLY A 162       9.215  -2.230  42.542  1.00 11.97           C  
ATOM   2438  O   GLY A 162      10.024  -3.125  42.281  1.00 12.08           O  
ATOM   2439  H   GLY A 162       6.512  -0.935  43.269  1.00 14.35           H  
ATOM   2440 1HA  GLY A 162       7.535  -2.943  43.676  1.00 14.59           H  
ATOM   2441 2HA  GLY A 162       7.466  -3.351  41.974  1.00 14.59           H  
ATOM   2442  N   LEU A 163       9.595  -0.958  42.689  1.00 11.87           N  
ATOM   2443  CA  LEU A 163      10.988  -0.601  42.537  1.00 11.87           C  
ATOM   2444  C   LEU A 163      11.672  -0.462  43.880  1.00 11.65           C  
ATOM   2445  O   LEU A 163      11.114   0.097  44.826  1.00 11.70           O  
ATOM   2446  CB  LEU A 163      11.061   0.730  41.807  1.00 16.62           C  
ATOM   2447  CG  LEU A 163      10.352   0.778  40.431  1.00 16.62           C  
ATOM   2448  CD1 LEU A 163      10.346   2.215  39.935  1.00 16.62           C  
ATOM   2449  CD2 LEU A 163      11.052  -0.145  39.433  1.00 16.62           C  
ATOM   2450  H   LEU A 163       8.943  -0.202  42.922  1.00 14.24           H  
ATOM   2451  HA  LEU A 163      11.501  -1.379  41.978  1.00 14.24           H  
ATOM   2452 1HB  LEU A 163      10.601   1.472  42.438  1.00 19.94           H  
ATOM   2453 2HB  LEU A 163      12.109   0.996  41.668  1.00 19.94           H  
ATOM   2454  HG  LEU A 163       9.322   0.454  40.543  1.00 19.94           H  
ATOM   2455 1HD1 LEU A 163       9.825   2.266  38.975  1.00 19.94           H  
ATOM   2456 2HD1 LEU A 163       9.819   2.842  40.656  1.00 19.94           H  
ATOM   2457 3HD1 LEU A 163      11.366   2.571  39.816  1.00 19.94           H  
ATOM   2458 1HD2 LEU A 163      10.534  -0.093  38.475  1.00 19.94           H  
ATOM   2459 2HD2 LEU A 163      12.087   0.167  39.302  1.00 19.94           H  
ATOM   2460 3HD2 LEU A 163      11.025  -1.173  39.790  1.00 19.94           H  
ATOM   2461  N   ALA A 164      12.902  -0.940  43.955  1.00 11.56           N  
ATOM   2462  CA  ALA A 164      13.707  -0.797  45.153  1.00 11.49           C  
ATOM   2463  C   ALA A 164      14.492   0.495  45.097  1.00 11.11           C  
ATOM   2464  O   ALA A 164      14.895   0.937  44.018  1.00 11.14           O  
ATOM   2465  CB  ALA A 164      14.653  -1.973  45.309  1.00 16.12           C  
ATOM   2466  H   ALA A 164      13.288  -1.412  43.148  1.00 13.87           H  
ATOM   2467  HA  ALA A 164      13.040  -0.754  46.015  1.00 13.79           H  
ATOM   2468 1HB  ALA A 164      15.239  -1.844  46.222  1.00 19.34           H  
ATOM   2469 2HB  ALA A 164      14.081  -2.897  45.368  1.00 19.34           H  
ATOM   2470 3HB  ALA A 164      15.325  -2.013  44.454  1.00 19.34           H  
ATOM   2471  N   THR A 165      14.731   1.088  46.253  1.00 10.89           N  
ATOM   2472  CA  THR A 165      15.565   2.265  46.341  1.00 10.64           C  
ATOM   2473  C   THR A 165      17.019   1.851  46.463  1.00 10.66           C  
ATOM   2474  O   THR A 165      17.318   0.693  46.763  1.00 10.82           O  
ATOM   2475  CB  THR A 165      15.156   3.126  47.544  1.00 14.99           C  
ATOM   2476  OG1 THR A 165      15.341   2.366  48.748  1.00 14.99           O  
ATOM   2477  CG2 THR A 165      13.692   3.529  47.417  1.00 14.99           C  
ATOM   2478  H   THR A 165      14.352   0.704  47.108  1.00 13.07           H  
ATOM   2479  HA  THR A 165      15.450   2.851  45.428  1.00 12.77           H  
ATOM   2480  HB  THR A 165      15.780   4.018  47.587  1.00 17.99           H  
ATOM   2481  HG1 THR A 165      16.288   2.225  48.908  1.00 17.99           H  
ATOM   2482 1HG2 THR A 165      13.406   4.136  48.276  1.00 17.99           H  
ATOM   2483 2HG2 THR A 165      13.554   4.104  46.502  1.00 17.99           H  
ATOM   2484 3HG2 THR A 165      13.063   2.640  47.380  1.00 17.99           H  
ATOM   2485  N   LEU A 166      17.925   2.800  46.275  1.00 10.65           N  
ATOM   2486  CA  LEU A 166      19.340   2.519  46.468  1.00 10.84           C  
ATOM   2487  C   LEU A 166      19.737   2.683  47.920  1.00 10.97           C  
ATOM   2488  O   LEU A 166      19.277   3.586  48.617  1.00 11.22           O  
ATOM   2489  CB  LEU A 166      20.227   3.447  45.618  1.00 15.10           C  
ATOM   2490  CG  LEU A 166      20.098   3.369  44.074  1.00 15.10           C  
ATOM   2491  CD1 LEU A 166      20.951   4.471  43.464  1.00 15.10           C  
ATOM   2492  CD2 LEU A 166      20.593   2.007  43.569  1.00 15.10           C  
ATOM   2493  H   LEU A 166      17.621   3.726  46.010  1.00 12.78           H  
ATOM   2494  HA  LEU A 166      19.527   1.482  46.194  1.00 13.01           H  
ATOM   2495 1HB  LEU A 166      20.022   4.477  45.913  1.00 18.12           H  
ATOM   2496 2HB  LEU A 166      21.265   3.231  45.857  1.00 18.12           H  
ATOM   2497  HG  LEU A 166      19.059   3.518  43.779  1.00 18.12           H  
ATOM   2498 1HD1 LEU A 166      20.873   4.434  42.376  1.00 18.12           H  
ATOM   2499 2HD1 LEU A 166      20.602   5.443  43.817  1.00 18.12           H  
ATOM   2500 3HD1 LEU A 166      21.985   4.332  43.756  1.00 18.12           H  
ATOM   2501 1HD2 LEU A 166      20.512   1.977  42.481  1.00 18.12           H  
ATOM   2502 2HD2 LEU A 166      21.637   1.865  43.856  1.00 18.12           H  
ATOM   2503 3HD2 LEU A 166      19.989   1.206  43.990  1.00 18.12           H  
ATOM   2504  N   ASP A 167      20.734   1.926  48.335  1.00 10.95           N  
ATOM   2505  CA  ASP A 167      21.249   2.015  49.695  1.00 11.23           C  
ATOM   2506  C   ASP A 167      22.288   3.119  49.804  1.00 11.18           C  
ATOM   2507  O   ASP A 167      22.924   3.302  50.839  1.00 11.43           O  
ATOM   2508  CB  ASP A 167      21.834   0.675  50.128  1.00 15.61           C  
ATOM   2509  CG  ASP A 167      20.787  -0.397  50.255  1.00 15.61           C  
ATOM   2510  OD1 ASP A 167      19.660  -0.094  50.564  1.00 15.61           O  
ATOM   2511  OD2 ASP A 167      21.119  -1.525  50.006  1.00 15.61           O  
ATOM   2512  H   ASP A 167      21.090   1.205  47.721  1.00 13.14           H  
ATOM   2513  HA  ASP A 167      20.423   2.258  50.365  1.00 13.48           H  
ATOM   2514 1HB  ASP A 167      22.573   0.339  49.421  1.00 18.73           H  
ATOM   2515 2HB  ASP A 167      22.335   0.791  51.089  1.00 18.73           H  
ATOM   2516  N   ASN A 168      22.443   3.870  48.713  1.00 11.02           N  
ATOM   2517  CA  ASN A 168      23.342   4.997  48.643  1.00 11.12           C  
ATOM   2518  C   ASN A 168      22.563   6.288  48.924  1.00 10.75           C  
ATOM   2519  O   ASN A 168      23.104   7.384  48.769  1.00 10.64           O  
ATOM   2520  CB  ASN A 168      23.967   5.074  47.257  1.00 15.52           C  
ATOM   2521  CG  ASN A 168      25.257   5.849  47.184  1.00 15.52           C  
ATOM   2522  OD1 ASN A 168      26.160   5.704  48.020  1.00 15.52           O  
ATOM   2523  ND2 ASN A 168      25.363   6.684  46.177  1.00 15.52           N  
ATOM   2524  H   ASN A 168      21.906   3.636  47.896  1.00 13.22           H  
ATOM   2525  HA  ASN A 168      24.115   4.892  49.406  1.00 13.34           H  
ATOM   2526 1HB  ASN A 168      24.152   4.086  46.893  1.00 18.62           H  
ATOM   2527 2HB  ASN A 168      23.252   5.532  46.574  1.00 18.62           H  
ATOM   2528 1HD2 ASN A 168      26.191   7.234  46.066  1.00 18.62           H  
ATOM   2529 2HD2 ASN A 168      24.607   6.786  45.532  1.00 18.62           H  
ATOM   2530  N   LYS A 169      21.300   6.163  49.357  1.00 10.74           N  
ATOM   2531  CA  LYS A 169      20.517   7.337  49.713  1.00 10.56           C  
ATOM   2532  C   LYS A 169      20.874   7.757  51.129  1.00 10.24           C  
ATOM   2533  O   LYS A 169      21.347   6.945  51.924  1.00 10.26           O  
ATOM   2534  CB  LYS A 169      19.009   7.062  49.618  1.00 14.86           C  
ATOM   2535  CG  LYS A 169      18.448   6.067  50.660  1.00 14.86           C  
ATOM   2536  CD  LYS A 169      16.918   5.889  50.507  1.00 14.86           C  
ATOM   2537  CE  LYS A 169      16.356   4.736  51.383  1.00 14.86           C  
ATOM   2538  NZ  LYS A 169      16.665   4.895  52.846  1.00 14.86           N  
ATOM   2539  H   LYS A 169      20.868   5.239  49.412  1.00 12.89           H  
ATOM   2540  HA  LYS A 169      20.772   8.155  49.040  1.00 12.67           H  
ATOM   2541 1HB  LYS A 169      18.462   7.998  49.723  1.00 17.83           H  
ATOM   2542 2HB  LYS A 169      18.782   6.657  48.631  1.00 17.83           H  
ATOM   2543 1HG  LYS A 169      18.943   5.103  50.564  1.00 17.83           H  
ATOM   2544 2HG  LYS A 169      18.648   6.456  51.660  1.00 17.83           H  
ATOM   2545 1HD  LYS A 169      16.421   6.818  50.789  1.00 17.83           H  
ATOM   2546 2HD  LYS A 169      16.686   5.675  49.464  1.00 17.83           H  
ATOM   2547 1HE  LYS A 169      15.275   4.703  51.255  1.00 17.83           H  
ATOM   2548 2HE  LYS A 169      16.779   3.792  51.033  1.00 17.83           H  
ATOM   2549 1HZ  LYS A 169      16.281   4.118  53.380  1.00 17.83           H  
ATOM   2550 2HZ  LYS A 169      17.670   4.901  52.969  1.00 17.83           H  
ATOM   2551 3HZ  LYS A 169      16.291   5.753  53.231  1.00 17.83           H  
ATOM   2552  N   ALA A 170      20.648   9.021  51.468  1.00 10.08           N  
ATOM   2553  CA  ALA A 170      20.867   9.425  52.847  1.00  9.90           C  
ATOM   2554  C   ALA A 170      19.893   8.687  53.756  1.00  9.54           C  
ATOM   2555  O   ALA A 170      18.708   8.572  53.427  1.00  9.24           O  
ATOM   2556  CB  ALA A 170      20.691  10.924  53.002  1.00 13.93           C  
ATOM   2557  H   ALA A 170      20.298   9.678  50.786  1.00 12.10           H  
ATOM   2558  HA  ALA A 170      21.880   9.145  53.131  1.00 11.88           H  
ATOM   2559 1HB  ALA A 170      20.869  11.202  54.041  1.00 16.72           H  
ATOM   2560 2HB  ALA A 170      21.401  11.444  52.360  1.00 16.72           H  
ATOM   2561 3HB  ALA A 170      19.676  11.200  52.721  1.00 16.72           H  
ATOM   2562  N   ASP A 171      20.377   8.242  54.911  1.00  9.74           N  
ATOM   2563  CA  ASP A 171      19.545   7.565  55.896  1.00  9.58           C  
ATOM   2564  C   ASP A 171      20.282   7.541  57.227  1.00  9.29           C  
ATOM   2565  O   ASP A 171      21.423   7.992  57.307  1.00  9.49           O  
ATOM   2566  CB  ASP A 171      19.226   6.140  55.417  1.00 13.48           C  
ATOM   2567  CG  ASP A 171      17.907   5.571  55.967  1.00 13.48           C  
ATOM   2568  OD1 ASP A 171      17.562   5.899  57.090  1.00 13.48           O  
ATOM   2569  OD2 ASP A 171      17.257   4.819  55.245  1.00 13.48           O  
ATOM   2570  H   ASP A 171      21.361   8.369  55.107  1.00 11.69           H  
ATOM   2571  HA  ASP A 171      18.618   8.122  56.020  1.00 11.50           H  
ATOM   2572 1HB  ASP A 171      19.193   6.127  54.330  1.00 16.18           H  
ATOM   2573 2HB  ASP A 171      20.042   5.476  55.719  1.00 16.18           H  
ATOM   2574  N   LEU A 172      19.661   6.971  58.253  1.00  9.00           N  
ATOM   2575  CA  LEU A 172      20.337   6.818  59.540  1.00  8.90           C  
ATOM   2576  C   LEU A 172      21.245   5.595  59.490  1.00  8.59           C  
ATOM   2577  O   LEU A 172      22.351   5.582  60.039  1.00  8.62           O  
ATOM   2578  CB  LEU A 172      19.322   6.655  60.681  1.00 12.51           C  
ATOM   2579  CG  LEU A 172      18.390   7.866  60.987  1.00 12.51           C  
ATOM   2580  CD1 LEU A 172      17.380   7.447  62.051  1.00 12.51           C  
ATOM   2581  CD2 LEU A 172      19.210   9.068  61.473  1.00 12.51           C  
ATOM   2582  H   LEU A 172      18.708   6.640  58.101  1.00 10.80           H  
ATOM   2583  HA  LEU A 172      20.963   7.688  59.718  1.00 10.68           H  
ATOM   2584 1HB  LEU A 172      18.684   5.799  60.444  1.00 15.01           H  
ATOM   2585 2HB  LEU A 172      19.870   6.420  61.592  1.00 15.01           H  
ATOM   2586  HG  LEU A 172      17.843   8.142  60.085  1.00 15.01           H  
ATOM   2587 1HD1 LEU A 172      16.710   8.281  62.265  1.00 15.01           H  
ATOM   2588 2HD1 LEU A 172      16.797   6.601  61.686  1.00 15.01           H  
ATOM   2589 3HD1 LEU A 172      17.904   7.162  62.963  1.00 15.01           H  
ATOM   2590 1HD2 LEU A 172      18.538   9.899  61.689  1.00 15.01           H  
ATOM   2591 2HD2 LEU A 172      19.753   8.798  62.380  1.00 15.01           H  
ATOM   2592 3HD2 LEU A 172      19.917   9.380  60.711  1.00 15.01           H  
ATOM   2593  N   ASP A 173      20.814   4.576  58.759  1.00  8.50           N  
ATOM   2594  CA  ASP A 173      21.560   3.328  58.665  1.00  8.41           C  
ATOM   2595  C   ASP A 173      22.655   3.446  57.615  1.00  8.21           C  
ATOM   2596  O   ASP A 173      22.604   2.823  56.556  1.00  8.37           O  
ATOM   2597  CB  ASP A 173      20.628   2.163  58.328  1.00 11.81           C  
ATOM   2598  CG  ASP A 173      19.659   1.805  59.471  1.00 11.81           C  
ATOM   2599  OD1 ASP A 173      19.942   2.106  60.609  1.00 11.81           O  
ATOM   2600  OD2 ASP A 173      18.639   1.232  59.182  1.00 11.81           O  
ATOM   2601  H   ASP A 173      19.917   4.661  58.297  1.00 10.20           H  
ATOM   2602  HA  ASP A 173      22.026   3.126  59.630  1.00 10.09           H  
ATOM   2603 1HB  ASP A 173      20.043   2.412  57.439  1.00 14.17           H  
ATOM   2604 2HB  ASP A 173      21.228   1.280  58.088  1.00 14.17           H  
ATOM   2605  N   GLY A 174      23.659   4.261  57.937  1.00  8.11           N  
ATOM   2606  CA  GLY A 174      24.763   4.560  57.029  1.00  8.16           C  
ATOM   2607  C   GLY A 174      25.517   3.308  56.586  1.00  8.30           C  
ATOM   2608  O   GLY A 174      25.991   3.229  55.451  1.00  8.33           O  
ATOM   2609  H   GLY A 174      23.575   4.731  58.843  1.00  9.73           H  
ATOM   2610 1HA  GLY A 174      24.374   5.079  56.153  1.00  9.79           H  
ATOM   2611 2HA  GLY A 174      25.451   5.246  57.521  1.00  9.79           H  
ATOM   2612  N   GLU A 175      25.629   2.327  57.478  1.00  8.62           N  
ATOM   2613  CA  GLU A 175      26.305   1.082  57.158  1.00  8.99           C  
ATOM   2614  C   GLU A 175      25.282  -0.037  57.044  1.00  9.15           C  
ATOM   2615  O   GLU A 175      24.617  -0.387  58.022  1.00  9.33           O  
ATOM   2616  CB  GLU A 175      27.371   0.739  58.204  1.00 12.45           C  
ATOM   2617  CG  GLU A 175      28.536   1.735  58.259  1.00 12.45           C  
ATOM   2618  CD  GLU A 175      29.613   1.361  59.262  1.00 12.45           C  
ATOM   2619  OE1 GLU A 175      29.439   0.391  59.960  1.00 12.45           O  
ATOM   2620  OE2 GLU A 175      30.607   2.047  59.320  1.00 12.45           O  
ATOM   2621  H   GLU A 175      25.238   2.450  58.402  1.00 10.34           H  
ATOM   2622  HA  GLU A 175      26.799   1.185  56.193  1.00 10.79           H  
ATOM   2623 1HB  GLU A 175      26.914   0.694  59.191  1.00 14.94           H  
ATOM   2624 2HB  GLU A 175      27.783  -0.249  57.988  1.00 14.94           H  
ATOM   2625 1HG  GLU A 175      28.983   1.798  57.267  1.00 14.94           H  
ATOM   2626 2HG  GLU A 175      28.141   2.717  58.508  1.00 14.94           H  
ATOM   2627  N   SER A 176      25.136  -0.559  55.833  1.00  9.27           N  
ATOM   2628  CA  SER A 176      24.183  -1.609  55.531  1.00  9.64           C  
ATOM   2629  C   SER A 176      24.664  -2.943  56.088  1.00  9.77           C  
ATOM   2630  O   SER A 176      25.866  -3.139  56.287  1.00  9.81           O  
ATOM   2631  CB  SER A 176      24.049  -1.725  54.027  1.00 13.35           C  
ATOM   2632  OG  SER A 176      25.266  -2.174  53.503  1.00 13.35           O  
ATOM   2633  H   SER A 176      25.717  -0.214  55.081  1.00 11.12           H  
ATOM   2634  HA  SER A 176      23.221  -1.358  55.980  1.00 11.57           H  
ATOM   2635 1HB  SER A 176      23.256  -2.435  53.777  1.00 16.02           H  
ATOM   2636 2HB  SER A 176      23.786  -0.760  53.593  1.00 16.02           H  
ATOM   2637  HG  SER A 176      25.162  -2.354  52.529  1.00 16.02           H  
ATOM   2638  N   THR A 177      23.732  -3.887  56.256  1.00 10.02           N  
ATOM   2639  CA  THR A 177      24.045  -5.247  56.692  1.00 10.36           C  
ATOM   2640  C   THR A 177      24.804  -6.003  55.610  1.00 10.83           C  
ATOM   2641  O   THR A 177      25.790  -6.695  55.872  1.00 11.09           O  
ATOM   2642  CB  THR A 177      22.753  -6.022  57.051  1.00 14.37           C  
ATOM   2643  OG1 THR A 177      22.071  -5.354  58.127  1.00 14.37           O  
ATOM   2644  CG2 THR A 177      23.099  -7.446  57.482  1.00 14.37           C  
ATOM   2645  H   THR A 177      22.762  -3.658  56.088  1.00 12.02           H  
ATOM   2646  HA  THR A 177      24.677  -5.189  57.578  1.00 12.43           H  
ATOM   2647  HB  THR A 177      22.092  -6.056  56.184  1.00 17.24           H  
ATOM   2648  HG1 THR A 177      21.196  -5.740  58.236  1.00 17.24           H  
ATOM   2649 1HG2 THR A 177      22.184  -7.976  57.736  1.00 17.24           H  
ATOM   2650 2HG2 THR A 177      23.601  -7.974  56.673  1.00 17.24           H  
ATOM   2651 3HG2 THR A 177      23.753  -7.412  58.352  1.00 17.24           H  
ATOM   2652  N   GLU A 178      24.308  -5.871  54.388  1.00 11.10           N  
ATOM   2653  CA  GLU A 178      24.826  -6.516  53.189  1.00 11.76           C  
ATOM   2654  C   GLU A 178      26.159  -5.929  52.714  1.00 11.86           C  
ATOM   2655  O   GLU A 178      26.851  -6.524  51.885  1.00 11.82           O  
ATOM   2656  CB  GLU A 178      23.774  -6.421  52.085  1.00 16.20           C  
ATOM   2657  CG  GLU A 178      22.456  -7.144  52.430  1.00 16.20           C  
ATOM   2658  CD  GLU A 178      21.536  -6.326  53.325  1.00 16.20           C  
ATOM   2659  OE1 GLU A 178      21.890  -5.201  53.630  1.00 16.20           O  
ATOM   2660  OE2 GLU A 178      20.507  -6.819  53.704  1.00 16.20           O  
ATOM   2661  H   GLU A 178      23.472  -5.295  54.281  1.00 13.32           H  
ATOM   2662  HA  GLU A 178      24.990  -7.568  53.419  1.00 14.11           H  
ATOM   2663 1HB  GLU A 178      23.559  -5.373  51.866  1.00 19.44           H  
ATOM   2664 2HB  GLU A 178      24.170  -6.871  51.172  1.00 19.44           H  
ATOM   2665 1HG  GLU A 178      21.935  -7.366  51.500  1.00 19.44           H  
ATOM   2666 2HG  GLU A 178      22.693  -8.082  52.921  1.00 19.44           H  
ATOM   2667  N   GLY A 179      26.490  -4.744  53.207  1.00 12.16           N  
ATOM   2668  CA  GLY A 179      27.688  -4.028  52.822  1.00 12.49           C  
ATOM   2669  C   GLY A 179      27.402  -3.059  51.686  1.00 12.36           C  
ATOM   2670  O   GLY A 179      26.252  -2.906  51.244  1.00 12.52           O  
ATOM   2671  H   GLY A 179      25.881  -4.324  53.900  1.00 14.59           H  
ATOM   2672 1HA  GLY A 179      28.062  -3.478  53.686  1.00 14.99           H  
ATOM   2673 2HA  GLY A 179      28.462  -4.735  52.525  1.00 14.99           H  
ATOM   2674  N   THR A 180      28.456  -2.379  51.235  1.00 12.22           N  
ATOM   2675  CA  THR A 180      28.354  -1.373  50.192  1.00 12.24           C  
ATOM   2676  C   THR A 180      29.033  -1.745  48.868  1.00 12.72           C  
ATOM   2677  O   THR A 180      28.899  -1.008  47.887  1.00 12.82           O  
ATOM   2678  CB  THR A 180      28.917  -0.035  50.703  1.00 17.13           C  
ATOM   2679  OG1 THR A 180      30.294  -0.208  51.089  1.00 17.13           O  
ATOM   2680  CG2 THR A 180      28.103   0.430  51.903  1.00 17.13           C  
ATOM   2681  H   THR A 180      29.362  -2.534  51.664  1.00 14.66           H  
ATOM   2682  HA  THR A 180      27.294  -1.222  49.980  1.00 14.69           H  
ATOM   2683  HB  THR A 180      28.859   0.714  49.911  1.00 20.56           H  
ATOM   2684  HG1 THR A 180      30.850  -0.300  50.304  1.00 20.56           H  
ATOM   2685 1HG2 THR A 180      28.500   1.378  52.264  1.00 20.56           H  
ATOM   2686 2HG2 THR A 180      27.062   0.562  51.607  1.00 20.56           H  
ATOM   2687 3HG2 THR A 180      28.157  -0.307  52.699  1.00 20.56           H  
ATOM   2688  N   GLU A 181      29.735  -2.888  48.798  1.00 13.13           N  
ATOM   2689  CA  GLU A 181      30.406  -3.249  47.542  1.00 13.73           C  
ATOM   2690  C   GLU A 181      29.412  -3.395  46.389  1.00 13.63           C  
ATOM   2691  O   GLU A 181      29.735  -3.081  45.237  1.00 13.69           O  
ATOM   2692  CB  GLU A 181      31.204  -4.543  47.709  1.00 18.99           C  
ATOM   2693  CG  GLU A 181      32.424  -4.408  48.618  1.00 18.99           C  
ATOM   2694  CD  GLU A 181      32.103  -4.510  50.077  1.00 18.99           C  
ATOM   2695  OE1 GLU A 181      30.941  -4.649  50.412  1.00 18.99           O  
ATOM   2696  OE2 GLU A 181      33.011  -4.448  50.867  1.00 18.99           O  
ATOM   2697  H   GLU A 181      29.855  -3.503  49.609  1.00 15.76           H  
ATOM   2698  HA  GLU A 181      31.106  -2.453  47.286  1.00 16.48           H  
ATOM   2699 1HB  GLU A 181      30.559  -5.323  48.113  1.00 22.79           H  
ATOM   2700 2HB  GLU A 181      31.552  -4.880  46.732  1.00 22.79           H  
ATOM   2701 1HG  GLU A 181      33.139  -5.190  48.362  1.00 22.79           H  
ATOM   2702 2HG  GLU A 181      32.899  -3.445  48.423  1.00 22.79           H  
ATOM   2703  N   GLU A 182      28.196  -3.863  46.692  1.00 13.60           N  
ATOM   2704  CA  GLU A 182      27.179  -4.013  45.668  1.00 13.61           C  
ATOM   2705  C   GLU A 182      26.833  -2.661  45.067  1.00 13.00           C  
ATOM   2706  O   GLU A 182      26.547  -2.575  43.868  1.00 12.94           O  
ATOM   2707  CB  GLU A 182      25.918  -4.667  46.231  1.00 19.05           C  
ATOM   2708  CG  GLU A 182      26.077  -6.138  46.596  1.00 19.05           C  
ATOM   2709  CD  GLU A 182      24.811  -6.742  47.143  1.00 19.05           C  
ATOM   2710  OE1 GLU A 182      23.888  -6.004  47.393  1.00 19.05           O  
ATOM   2711  OE2 GLU A 182      24.763  -7.939  47.297  1.00 19.05           O  
ATOM   2712  H   GLU A 182      27.994  -4.141  47.645  1.00 16.32           H  
ATOM   2713  HA  GLU A 182      27.576  -4.647  44.874  1.00 16.33           H  
ATOM   2714 1HB  GLU A 182      25.608  -4.128  47.128  1.00 22.86           H  
ATOM   2715 2HB  GLU A 182      25.111  -4.582  45.504  1.00 22.86           H  
ATOM   2716 1HG  GLU A 182      26.380  -6.691  45.709  1.00 22.86           H  
ATOM   2717 2HG  GLU A 182      26.869  -6.232  47.339  1.00 22.86           H  
ATOM   2718  N   LEU A 183      26.817  -1.608  45.903  1.00 12.64           N  
ATOM   2719  CA  LEU A 183      26.520  -0.276  45.416  1.00 12.16           C  
ATOM   2720  C   LEU A 183      27.637   0.199  44.542  1.00 11.96           C  
ATOM   2721  O   LEU A 183      27.402   0.716  43.462  1.00 11.70           O  
ATOM   2722  CB  LEU A 183      26.366   0.735  46.552  1.00 17.21           C  
ATOM   2723  CG  LEU A 183      25.163   0.621  47.444  1.00 17.21           C  
ATOM   2724  CD1 LEU A 183      25.376   1.575  48.622  1.00 17.21           C  
ATOM   2725  CD2 LEU A 183      23.877   0.987  46.637  1.00 17.21           C  
ATOM   2726  H   LEU A 183      27.056  -1.742  46.878  1.00 15.17           H  
ATOM   2727  HA  LEU A 183      25.617  -0.314  44.818  1.00 14.59           H  
ATOM   2728 1HB  LEU A 183      27.248   0.679  47.182  1.00 20.65           H  
ATOM   2729 2HB  LEU A 183      26.340   1.729  46.112  1.00 20.65           H  
ATOM   2730  HG  LEU A 183      25.076  -0.393  47.835  1.00 20.65           H  
ATOM   2731 1HD1 LEU A 183      24.549   1.523  49.302  1.00 20.65           H  
ATOM   2732 2HD1 LEU A 183      26.283   1.292  49.154  1.00 20.65           H  
ATOM   2733 3HD1 LEU A 183      25.480   2.594  48.262  1.00 20.65           H  
ATOM   2734 1HD2 LEU A 183      23.031   0.922  47.275  1.00 20.65           H  
ATOM   2735 2HD2 LEU A 183      23.958   1.988  46.246  1.00 20.65           H  
ATOM   2736 3HD2 LEU A 183      23.738   0.301  45.811  1.00 20.65           H  
ATOM   2737  N   GLU A 184      28.882  -0.066  44.922  1.00 12.20           N  
ATOM   2738  CA  GLU A 184      29.947   0.447  44.076  1.00 12.22           C  
ATOM   2739  C   GLU A 184      29.811  -0.096  42.656  1.00 12.34           C  
ATOM   2740  O   GLU A 184      29.899   0.676  41.690  1.00 12.28           O  
ATOM   2741  CB  GLU A 184      31.323   0.067  44.628  1.00 17.10           C  
ATOM   2742  CG  GLU A 184      31.727   0.781  45.910  1.00 17.10           C  
ATOM   2743  CD  GLU A 184      33.082   0.341  46.414  1.00 17.10           C  
ATOM   2744  OE1 GLU A 184      33.610  -0.602  45.877  1.00 17.10           O  
ATOM   2745  OE2 GLU A 184      33.587   0.950  47.326  1.00 17.10           O  
ATOM   2746  H   GLU A 184      29.060  -0.512  45.827  1.00 14.64           H  
ATOM   2747  HA  GLU A 184      29.872   1.531  44.040  1.00 14.66           H  
ATOM   2748 1HB  GLU A 184      31.344  -1.006  44.827  1.00 20.52           H  
ATOM   2749 2HB  GLU A 184      32.082   0.271  43.875  1.00 20.52           H  
ATOM   2750 1HG  GLU A 184      31.743   1.854  45.729  1.00 20.52           H  
ATOM   2751 2HG  GLU A 184      30.975   0.576  46.674  1.00 20.52           H  
ATOM   2752  N   ASP A 185      29.484  -1.384  42.518  1.00 12.65           N  
ATOM   2753  CA  ASP A 185      29.332  -1.915  41.174  1.00 12.94           C  
ATOM   2754  C   ASP A 185      28.051  -1.417  40.520  1.00 12.69           C  
ATOM   2755  O   ASP A 185      28.081  -1.000  39.366  1.00 12.86           O  
ATOM   2756  CB  ASP A 185      29.336  -3.439  41.179  1.00 18.00           C  
ATOM   2757  CG  ASP A 185      30.700  -4.057  41.474  1.00 18.00           C  
ATOM   2758  OD1 ASP A 185      31.711  -3.391  41.358  1.00 18.00           O  
ATOM   2759  OD2 ASP A 185      30.715  -5.211  41.822  1.00 18.00           O  
ATOM   2760  H   ASP A 185      29.427  -1.985  43.353  1.00 15.18           H  
ATOM   2761  HA  ASP A 185      30.176  -1.576  40.572  1.00 15.53           H  
ATOM   2762 1HB  ASP A 185      28.625  -3.789  41.934  1.00 21.60           H  
ATOM   2763 2HB  ASP A 185      28.990  -3.801  40.208  1.00 21.60           H  
ATOM   2764  N   SER A 186      26.936  -1.374  41.259  1.00 12.39           N  
ATOM   2765  CA  SER A 186      25.678  -0.936  40.667  1.00 12.21           C  
ATOM   2766  C   SER A 186      25.792   0.487  40.154  1.00 11.82           C  
ATOM   2767  O   SER A 186      25.424   0.781  39.019  1.00 11.85           O  
ATOM   2768  CB  SER A 186      24.558  -1.031  41.683  1.00 17.17           C  
ATOM   2769  OG  SER A 186      23.334  -0.612  41.139  1.00 17.17           O  
ATOM   2770  H   SER A 186      26.935  -1.700  42.229  1.00 14.87           H  
ATOM   2771  HA  SER A 186      25.445  -1.587  39.827  1.00 14.65           H  
ATOM   2772 1HB  SER A 186      24.474  -2.061  42.032  1.00 20.60           H  
ATOM   2773 2HB  SER A 186      24.804  -0.416  42.546  1.00 20.60           H  
ATOM   2774  HG  SER A 186      22.676  -0.806  41.809  1.00 20.60           H  
ATOM   2775  N   LEU A 187      26.357   1.366  40.969  1.00 11.56           N  
ATOM   2776  CA  LEU A 187      26.506   2.772  40.645  1.00 11.37           C  
ATOM   2777  C   LEU A 187      27.400   2.930  39.413  1.00 11.65           C  
ATOM   2778  O   LEU A 187      27.089   3.698  38.496  1.00 11.68           O  
ATOM   2779  CB  LEU A 187      27.097   3.483  41.867  1.00 15.99           C  
ATOM   2780  CG  LEU A 187      26.158   3.550  43.147  1.00 15.99           C  
ATOM   2781  CD1 LEU A 187      26.974   4.050  44.325  1.00 15.99           C  
ATOM   2782  CD2 LEU A 187      24.960   4.458  42.913  1.00 15.99           C  
ATOM   2783  H   LEU A 187      26.668   1.043  41.878  1.00 13.87           H  
ATOM   2784  HA  LEU A 187      25.535   3.185  40.423  1.00 13.64           H  
ATOM   2785 1HB  LEU A 187      28.014   2.959  42.153  1.00 19.19           H  
ATOM   2786 2HB  LEU A 187      27.358   4.502  41.584  1.00 19.19           H  
ATOM   2787  HG  LEU A 187      25.796   2.554  43.382  1.00 19.19           H  
ATOM   2788 1HD1 LEU A 187      26.351   4.071  45.209  1.00 19.19           H  
ATOM   2789 2HD1 LEU A 187      27.814   3.373  44.494  1.00 19.19           H  
ATOM   2790 3HD1 LEU A 187      27.347   5.050  44.117  1.00 19.19           H  
ATOM   2791 1HD2 LEU A 187      24.355   4.475  43.817  1.00 19.19           H  
ATOM   2792 2HD2 LEU A 187      25.304   5.467  42.687  1.00 19.19           H  
ATOM   2793 3HD2 LEU A 187      24.355   4.090  42.089  1.00 19.19           H  
ATOM   2794  N   ASN A 188      28.433   2.104  39.303  1.00 11.98           N  
ATOM   2795  CA  ASN A 188      29.316   2.155  38.153  1.00 12.43           C  
ATOM   2796  C   ASN A 188      28.734   1.477  36.903  1.00 12.70           C  
ATOM   2797  O   ASN A 188      29.375   1.470  35.853  1.00 13.10           O  
ATOM   2798  CB  ASN A 188      30.665   1.556  38.487  1.00 17.23           C  
ATOM   2799  CG  ASN A 188      31.501   2.425  39.376  1.00 17.23           C  
ATOM   2800  OD1 ASN A 188      31.344   3.652  39.415  1.00 17.23           O  
ATOM   2801  ND2 ASN A 188      32.416   1.816  40.087  1.00 17.23           N  
ATOM   2802  H   ASN A 188      28.696   1.504  40.093  1.00 14.38           H  
ATOM   2803  HA  ASN A 188      29.469   3.202  37.895  1.00 14.92           H  
ATOM   2804 1HB  ASN A 188      30.515   0.587  38.974  1.00 20.68           H  
ATOM   2805 2HB  ASN A 188      31.205   1.383  37.587  1.00 20.68           H  
ATOM   2806 1HD2 ASN A 188      33.011   2.346  40.692  1.00 20.68           H  
ATOM   2807 2HD2 ASN A 188      32.510   0.823  40.033  1.00 20.68           H  
ATOM   2808  N   HIS A 189      27.519   0.918  36.975  1.00 12.62           N  
ATOM   2809  CA  HIS A 189      26.940   0.321  35.786  1.00 12.98           C  
ATOM   2810  C   HIS A 189      25.954   1.278  35.132  1.00 12.89           C  
ATOM   2811  O   HIS A 189      25.292   0.923  34.155  1.00 13.21           O  
ATOM   2812  CB  HIS A 189      26.274  -1.041  36.046  1.00 18.03           C  
ATOM   2813  CG  HIS A 189      27.244  -2.147  36.396  1.00 18.03           C  
ATOM   2814  ND1 HIS A 189      28.286  -2.494  35.566  1.00 18.03           N  
ATOM   2815  CD2 HIS A 189      27.286  -3.018  37.434  1.00 18.03           C  
ATOM   2816  CE1 HIS A 189      28.949  -3.503  36.094  1.00 18.03           C  
ATOM   2817  NE2 HIS A 189      28.360  -3.849  37.225  1.00 18.03           N  
ATOM   2818  H   HIS A 189      26.966   0.926  37.837  1.00 15.14           H  
ATOM   2819  HA  HIS A 189      27.725   0.144  35.057  1.00 15.58           H  
ATOM   2820 1HB  HIS A 189      25.570  -0.937  36.878  1.00 21.64           H  
ATOM   2821 2HB  HIS A 189      25.707  -1.348  35.171  1.00 21.64           H  
ATOM   2822  HD1 HIS A 189      28.678  -1.888  34.874  1.00 21.64           H  
ATOM   2823  HD2 HIS A 189      26.659  -3.148  38.314  1.00 21.64           H  
ATOM   2824  HE1 HIS A 189      29.816  -3.900  35.585  1.00 21.64           H  
ATOM   2825  N   PHE A 190      25.878   2.503  35.647  1.00 12.56           N  
ATOM   2826  CA  PHE A 190      25.050   3.531  35.039  1.00 12.54           C  
ATOM   2827  C   PHE A 190      25.911   4.212  33.978  1.00 12.72           C  
ATOM   2828  O   PHE A 190      26.981   4.747  34.279  1.00 13.05           O  
ATOM   2829  CB  PHE A 190      24.545   4.528  36.092  1.00 17.57           C  
ATOM   2830  CG  PHE A 190      23.433   4.002  37.031  1.00 17.57           C  
ATOM   2831  CD1 PHE A 190      23.719   3.262  38.148  1.00 17.57           C  
ATOM   2832  CD2 PHE A 190      22.110   4.302  36.784  1.00 17.57           C  
ATOM   2833  CE1 PHE A 190      22.718   2.814  39.008  1.00 17.57           C  
ATOM   2834  CE2 PHE A 190      21.095   3.866  37.619  1.00 17.57           C  
ATOM   2835  CZ  PHE A 190      21.405   3.117  38.740  1.00 17.57           C  
ATOM   2836  H   PHE A 190      26.426   2.741  36.482  1.00 15.07           H  
ATOM   2837  HA  PHE A 190      24.190   3.071  34.547  1.00 15.05           H  
ATOM   2838 1HB  PHE A 190      25.390   4.835  36.716  1.00 21.08           H  
ATOM   2839 2HB  PHE A 190      24.179   5.416  35.595  1.00 21.08           H  
ATOM   2840  HD1 PHE A 190      24.744   3.025  38.343  1.00 21.08           H  
ATOM   2841  HD2 PHE A 190      21.882   4.886  35.922  1.00 21.08           H  
ATOM   2842  HE1 PHE A 190      22.981   2.218  39.886  1.00 21.08           H  
ATOM   2843  HE2 PHE A 190      20.048   4.110  37.396  1.00 21.08           H  
ATOM   2844  HZ  PHE A 190      20.616   2.765  39.403  1.00 21.08           H  
ATOM   2845  N   THR A 191      25.462   4.176  32.728  1.00 12.64           N  
ATOM   2846  CA  THR A 191      26.226   4.721  31.610  1.00 12.88           C  
ATOM   2847  C   THR A 191      26.572   6.185  31.858  1.00 12.85           C  
ATOM   2848  O   THR A 191      25.726   6.987  32.233  1.00 12.95           O  
ATOM   2849  CB  THR A 191      25.450   4.512  30.288  1.00 17.94           C  
ATOM   2850  OG1 THR A 191      25.222   3.091  30.118  1.00 17.94           O  
ATOM   2851  CG2 THR A 191      26.253   5.037  29.101  1.00 17.94           C  
ATOM   2852  H   THR A 191      24.584   3.712  32.526  1.00 15.17           H  
ATOM   2853  HA  THR A 191      27.161   4.170  31.529  1.00 15.46           H  
ATOM   2854  HB  THR A 191      24.490   5.028  30.337  1.00 21.53           H  
ATOM   2855  HG1 THR A 191      24.552   2.910  29.410  1.00 21.53           H  
ATOM   2856 1HG2 THR A 191      25.692   4.860  28.183  1.00 21.53           H  
ATOM   2857 2HG2 THR A 191      26.434   6.110  29.212  1.00 21.53           H  
ATOM   2858 3HG2 THR A 191      27.201   4.510  29.047  1.00 21.53           H  
ATOM   2859  N   HIS A 192      27.828   6.540  31.659  1.00 12.85           N  
ATOM   2860  CA  HIS A 192      28.254   7.901  31.936  1.00 12.99           C  
ATOM   2861  C   HIS A 192      27.750   8.967  30.959  1.00 13.02           C  
ATOM   2862  O   HIS A 192      27.449   8.699  29.794  1.00 12.93           O  
ATOM   2863  CB  HIS A 192      29.785   7.967  31.970  1.00 18.13           C  
ATOM   2864  CG  HIS A 192      30.440   7.760  30.632  1.00 18.13           C  
ATOM   2865  ND1 HIS A 192      30.479   8.744  29.683  1.00 18.13           N  
ATOM   2866  CD2 HIS A 192      31.100   6.698  30.103  1.00 18.13           C  
ATOM   2867  CE1 HIS A 192      31.107   8.310  28.614  1.00 18.13           C  
ATOM   2868  NE2 HIS A 192      31.516   7.065  28.836  1.00 18.13           N  
ATOM   2869  H   HIS A 192      28.491   5.852  31.334  1.00 15.42           H  
ATOM   2870  HA  HIS A 192      27.892   8.181  32.926  1.00 15.59           H  
ATOM   2871 1HB  HIS A 192      30.086   8.945  32.333  1.00 21.76           H  
ATOM   2872 2HB  HIS A 192      30.169   7.224  32.662  1.00 21.76           H  
ATOM   2873  HD1 HIS A 192      30.298   9.734  29.860  1.00 21.76           H  
ATOM   2874  HD2 HIS A 192      31.333   5.707  30.485  1.00 21.76           H  
ATOM   2875  HE1 HIS A 192      31.226   8.967  27.752  1.00 21.76           H  
ATOM   2876  N   SER A 193      27.715  10.197  31.474  1.00 13.30           N  
ATOM   2877  CA  SER A 193      27.433  11.440  30.756  1.00 13.50           C  
ATOM   2878  C   SER A 193      28.725  11.920  30.098  1.00 13.60           C  
ATOM   2879  O   SER A 193      29.794  11.363  30.352  1.00 13.66           O  
ATOM   2880  CB  SER A 193      26.912  12.482  31.722  1.00 18.82           C  
ATOM   2881  OG  SER A 193      27.925  12.901  32.612  1.00 18.82           O  
ATOM   2882  H   SER A 193      27.923  10.284  32.457  1.00 15.96           H  
ATOM   2883  HA  SER A 193      26.684  11.249  29.980  1.00 16.20           H  
ATOM   2884 1HB  SER A 193      26.526  13.338  31.167  1.00 22.58           H  
ATOM   2885 2HB  SER A 193      26.082  12.061  32.288  1.00 22.58           H  
ATOM   2886  HG  SER A 193      27.466  13.370  33.326  1.00 22.58           H  
ATOM   2887  N   VAL A 194      28.677  12.969  29.281  1.00 13.76           N  
ATOM   2888  CA  VAL A 194      29.921  13.410  28.639  1.00 14.02           C  
ATOM   2889  C   VAL A 194      30.971  13.884  29.664  1.00 13.83           C  
ATOM   2890  O   VAL A 194      32.168  13.718  29.446  1.00 13.82           O  
ATOM   2891  CB  VAL A 194      29.647  14.532  27.600  1.00 19.53           C  
ATOM   2892  CG1 VAL A 194      29.355  15.880  28.272  1.00 19.53           C  
ATOM   2893  CG2 VAL A 194      30.821  14.660  26.653  1.00 19.53           C  
ATOM   2894  H   VAL A 194      27.789  13.412  29.081  1.00 16.51           H  
ATOM   2895  HA  VAL A 194      30.334  12.556  28.101  1.00 16.82           H  
ATOM   2896  HB  VAL A 194      28.759  14.256  27.035  1.00 23.44           H  
ATOM   2897 1HG1 VAL A 194      29.137  16.617  27.501  1.00 23.44           H  
ATOM   2898 2HG1 VAL A 194      28.508  15.794  28.943  1.00 23.44           H  
ATOM   2899 3HG1 VAL A 194      30.222  16.209  28.818  1.00 23.44           H  
ATOM   2900 1HG2 VAL A 194      30.602  15.423  25.906  1.00 23.44           H  
ATOM   2901 2HG2 VAL A 194      31.719  14.942  27.207  1.00 23.44           H  
ATOM   2902 3HG2 VAL A 194      30.991  13.706  26.155  1.00 23.44           H  
ATOM   2903  N   GLN A 195      30.523  14.483  30.779  1.00 13.79           N  
ATOM   2904  CA  GLN A 195      31.451  14.966  31.801  1.00 13.72           C  
ATOM   2905  C   GLN A 195      31.763  13.930  32.878  1.00 13.66           C  
ATOM   2906  O   GLN A 195      32.792  14.016  33.545  1.00 13.84           O  
ATOM   2907  CB  GLN A 195      30.920  16.227  32.486  1.00 19.24           C  
ATOM   2908  CG  GLN A 195      30.813  17.436  31.589  1.00 19.24           C  
ATOM   2909  CD  GLN A 195      30.334  18.652  32.323  1.00 19.24           C  
ATOM   2910  OE1 GLN A 195      30.421  18.720  33.552  1.00 19.24           O  
ATOM   2911  NE2 GLN A 195      29.820  19.621  31.584  1.00 19.24           N  
ATOM   2912  H   GLN A 195      29.531  14.612  30.895  1.00 16.55           H  
ATOM   2913  HA  GLN A 195      32.390  15.219  31.309  1.00 16.46           H  
ATOM   2914 1HB  GLN A 195      29.935  16.024  32.899  1.00 23.09           H  
ATOM   2915 2HB  GLN A 195      31.574  16.484  33.319  1.00 23.09           H  
ATOM   2916 1HG  GLN A 195      31.788  17.648  31.152  1.00 23.09           H  
ATOM   2917 2HG  GLN A 195      30.094  17.227  30.818  1.00 23.09           H  
ATOM   2918 1HE2 GLN A 195      29.475  20.455  32.024  1.00 23.09           H  
ATOM   2919 2HE2 GLN A 195      29.772  19.525  30.591  1.00 23.09           H  
ATOM   2920  N   GLY A 196      30.884  12.945  33.048  1.00 13.54           N  
ATOM   2921  CA  GLY A 196      31.037  11.937  34.091  1.00 13.64           C  
ATOM   2922  C   GLY A 196      31.915  10.748  33.699  1.00 13.26           C  
ATOM   2923  O   GLY A 196      32.030   9.783  34.458  1.00 13.24           O  
ATOM   2924  H   GLY A 196      30.036  12.914  32.487  1.00 16.25           H  
ATOM   2925 1HA  GLY A 196      31.457  12.411  34.978  1.00 16.37           H  
ATOM   2926 2HA  GLY A 196      30.050  11.576  34.373  1.00 16.37           H  
ATOM   2927  N   GLN A 197      32.494  10.782  32.506  1.00 13.10           N  
ATOM   2928  CA  GLN A 197      33.323   9.680  32.042  1.00 12.91           C  
ATOM   2929  C   GLN A 197      34.536   9.494  32.940  1.00 12.87           C  
ATOM   2930  O   GLN A 197      35.249  10.454  33.237  1.00 12.83           O  
ATOM   2931  CB  GLN A 197      33.798   9.910  30.610  1.00 18.16           C  
ATOM   2932  CG  GLN A 197      34.542   8.713  30.038  1.00 18.16           C  
ATOM   2933  CD  GLN A 197      34.900   8.865  28.604  1.00 18.16           C  
ATOM   2934  OE1 GLN A 197      35.812   9.614  28.242  1.00 18.16           O  
ATOM   2935  NE2 GLN A 197      34.167   8.161  27.749  1.00 18.16           N  
ATOM   2936  H   GLN A 197      32.352  11.602  31.926  1.00 15.72           H  
ATOM   2937  HA  GLN A 197      32.740   8.765  32.077  1.00 15.49           H  
ATOM   2938 1HB  GLN A 197      32.950  10.147  29.974  1.00 21.79           H  
ATOM   2939 2HB  GLN A 197      34.468  10.768  30.589  1.00 21.79           H  
ATOM   2940 1HG  GLN A 197      35.473   8.575  30.588  1.00 21.79           H  
ATOM   2941 2HG  GLN A 197      33.922   7.828  30.140  1.00 21.79           H  
ATOM   2942 1HE2 GLN A 197      34.349   8.217  26.768  1.00 21.79           H  
ATOM   2943 2HE2 GLN A 197      33.384   7.574  28.088  1.00 21.79           H  
ATOM   2944  N   THR A 198      34.810   8.248  33.319  1.00 13.01           N  
ATOM   2945  CA  THR A 198      35.964   7.957  34.162  1.00 13.15           C  
ATOM   2946  C   THR A 198      37.052   7.206  33.429  1.00 12.94           C  
ATOM   2947  O   THR A 198      36.787   6.440  32.501  1.00 13.16           O  
ATOM   2948  CB  THR A 198      35.596   7.146  35.415  1.00 18.35           C  
ATOM   2949  OG1 THR A 198      36.784   6.985  36.205  1.00 18.35           O  
ATOM   2950  CG2 THR A 198      35.057   5.749  35.048  1.00 18.35           C  
ATOM   2951  H   THR A 198      34.192   7.503  33.040  1.00 15.61           H  
ATOM   2952  HA  THR A 198      36.388   8.903  34.497  1.00 15.78           H  
ATOM   2953  HB  THR A 198      34.848   7.693  35.989  1.00 22.02           H  
ATOM   2954  HG1 THR A 198      36.534   6.671  37.094  1.00 22.02           H  
ATOM   2955 1HG2 THR A 198      34.821   5.205  35.963  1.00 22.02           H  
ATOM   2956 2HG2 THR A 198      34.159   5.849  34.446  1.00 22.02           H  
ATOM   2957 3HG2 THR A 198      35.804   5.183  34.489  1.00 22.02           H  
ATOM   2958  N   SER A 199      38.286   7.425  33.876  1.00 12.66           N  
ATOM   2959  CA  SER A 199      39.471   6.734  33.383  1.00 12.56           C  
ATOM   2960  C   SER A 199      39.671   5.373  34.055  1.00 12.51           C  
ATOM   2961  O   SER A 199      40.555   4.601  33.666  1.00 12.67           O  
ATOM   2962  CB  SER A 199      40.692   7.604  33.600  1.00 17.62           C  
ATOM   2963  OG  SER A 199      40.950   7.773  34.969  1.00 17.62           O  
ATOM   2964  H   SER A 199      38.407   8.084  34.635  1.00 15.19           H  
ATOM   2965  HA  SER A 199      39.347   6.565  32.312  1.00 15.07           H  
ATOM   2966 1HB  SER A 199      41.555   7.145  33.118  1.00 21.14           H  
ATOM   2967 2HB  SER A 199      40.533   8.574  33.134  1.00 21.14           H  
ATOM   2968  HG  SER A 199      41.733   8.329  35.024  1.00 21.14           H  
ATOM   2969  N   GLU A 200      38.868   5.100  35.081  1.00 12.41           N  
ATOM   2970  CA  GLU A 200      38.946   3.857  35.831  1.00 12.45           C  
ATOM   2971  C   GLU A 200      38.262   2.736  35.073  1.00 12.27           C  
ATOM   2972  O   GLU A 200      37.329   2.969  34.305  1.00 12.48           O  
ATOM   2973  CB  GLU A 200      38.288   4.003  37.207  1.00 17.41           C  
ATOM   2974  CG  GLU A 200      38.990   4.969  38.165  1.00 17.41           C  
ATOM   2975  CD  GLU A 200      38.295   5.070  39.505  1.00 17.41           C  
ATOM   2976  OE1 GLU A 200      37.216   4.538  39.630  1.00 17.41           O  
ATOM   2977  OE2 GLU A 200      38.843   5.673  40.397  1.00 17.41           O  
ATOM   2978  H   GLU A 200      38.170   5.793  35.341  1.00 14.89           H  
ATOM   2979  HA  GLU A 200      39.995   3.591  35.964  1.00 14.94           H  
ATOM   2980 1HB  GLU A 200      37.262   4.347  37.076  1.00 20.89           H  
ATOM   2981 2HB  GLU A 200      38.241   3.025  37.689  1.00 20.89           H  
ATOM   2982 1HG  GLU A 200      40.013   4.630  38.320  1.00 20.89           H  
ATOM   2983 2HG  GLU A 200      39.031   5.955  37.702  1.00 20.89           H  
ATOM   2984  N   MET A 201      38.702   1.511  35.315  1.00 12.04           N  
ATOM   2985  CA  MET A 201      38.065   0.363  34.700  1.00 12.03           C  
ATOM   2986  C   MET A 201      36.975  -0.133  35.620  1.00 11.61           C  
ATOM   2987  O   MET A 201      37.144  -0.139  36.840  1.00 11.71           O  
ATOM   2988  CB  MET A 201      39.088  -0.725  34.410  1.00 16.84           C  
ATOM   2989  CG  MET A 201      40.192  -0.306  33.432  1.00 16.84           C  
ATOM   2990  SD  MET A 201      39.586   0.022  31.745  1.00 16.84           S  
ATOM   2991  CE  MET A 201      39.536   1.830  31.657  1.00 16.84           C  
ATOM   2992  H   MET A 201      39.477   1.379  35.948  1.00 14.45           H  
ATOM   2993  HA  MET A 201      37.591   0.669  33.769  1.00 14.44           H  
ATOM   2994 1HB  MET A 201      39.562  -1.037  35.340  1.00 20.21           H  
ATOM   2995 2HB  MET A 201      38.580  -1.598  33.995  1.00 20.21           H  
ATOM   2996 1HG  MET A 201      40.674   0.598  33.801  1.00 20.21           H  
ATOM   2997 2HG  MET A 201      40.945  -1.094  33.379  1.00 20.21           H  
ATOM   2998 1HE  MET A 201      39.198   2.136  30.670  1.00 20.21           H  
ATOM   2999 2HE  MET A 201      38.856   2.223  32.393  1.00 20.21           H  
ATOM   3000 3HE  MET A 201      40.532   2.238  31.841  1.00 20.21           H  
ATOM   3001  N   ILE A 202      35.860  -0.539  35.037  1.00 11.29           N  
ATOM   3002  CA  ILE A 202      34.733  -1.025  35.808  1.00 11.03           C  
ATOM   3003  C   ILE A 202      34.528  -2.539  35.630  1.00 11.08           C  
ATOM   3004  O   ILE A 202      34.356  -2.994  34.499  1.00 11.00           O  
ATOM   3005  CB  ILE A 202      33.472  -0.244  35.386  1.00 15.55           C  
ATOM   3006  CG1 ILE A 202      33.716   1.282  35.707  1.00 15.55           C  
ATOM   3007  CG2 ILE A 202      32.205  -0.814  36.085  1.00 15.55           C  
ATOM   3008  CD1 ILE A 202      32.717   2.240  35.110  1.00 15.55           C  
ATOM   3009  H   ILE A 202      35.796  -0.502  34.028  1.00 13.55           H  
ATOM   3010  HA  ILE A 202      34.926  -0.764  36.838  1.00 13.24           H  
ATOM   3011  HB  ILE A 202      33.341  -0.327  34.308  1.00 18.66           H  
ATOM   3012 1HG1 ILE A 202      33.708   1.408  36.789  1.00 18.66           H  
ATOM   3013 2HG1 ILE A 202      34.694   1.576  35.336  1.00 18.66           H  
ATOM   3014 1HG2 ILE A 202      31.322  -0.264  35.768  1.00 18.66           H  
ATOM   3015 2HG2 ILE A 202      32.070  -1.863  35.815  1.00 18.66           H  
ATOM   3016 3HG2 ILE A 202      32.307  -0.737  37.164  1.00 18.66           H  
ATOM   3017 1HD1 ILE A 202      32.985   3.256  35.396  1.00 18.66           H  
ATOM   3018 2HD1 ILE A 202      32.736   2.154  34.023  1.00 18.66           H  
ATOM   3019 3HD1 ILE A 202      31.726   2.029  35.461  1.00 18.66           H  
ATOM   3020  N   PRO A 203      34.556  -3.336  36.716  1.00 11.31           N  
ATOM   3021  CA  PRO A 203      34.379  -4.776  36.745  1.00 11.52           C  
ATOM   3022  C   PRO A 203      32.917  -5.119  36.569  1.00 11.38           C  
ATOM   3023  O   PRO A 203      32.062  -4.250  36.736  1.00 11.24           O  
ATOM   3024  CB  PRO A 203      34.890  -5.158  38.133  1.00 17.29           C  
ATOM   3025  CG  PRO A 203      34.570  -3.959  38.985  1.00 17.29           C  
ATOM   3026  CD  PRO A 203      34.772  -2.758  38.070  1.00 17.29           C  
ATOM   3027  HA  PRO A 203      34.985  -5.234  35.946  1.00 13.82           H  
ATOM   3028 1HB  PRO A 203      34.371  -6.065  38.480  1.00 20.75           H  
ATOM   3029 2HB  PRO A 203      35.963  -5.390  38.094  1.00 20.75           H  
ATOM   3030 1HG  PRO A 203      33.525  -4.026  39.367  1.00 20.75           H  
ATOM   3031 2HG  PRO A 203      35.220  -3.934  39.871  1.00 20.75           H  
ATOM   3032 1HD  PRO A 203      33.995  -2.026  38.322  1.00 20.75           H  
ATOM   3033 2HD  PRO A 203      35.797  -2.355  38.173  1.00 20.75           H  
ATOM   3034  N   SER A 204      32.617  -6.382  36.311  1.00 11.56           N  
ATOM   3035  CA  SER A 204      31.230  -6.810  36.223  1.00 11.67           C  
ATOM   3036  C   SER A 204      31.065  -8.249  36.686  1.00 11.48           C  
ATOM   3037  O   SER A 204      32.036  -9.005  36.786  1.00 11.73           O  
ATOM   3038  CB  SER A 204      30.723  -6.678  34.806  1.00 16.30           C  
ATOM   3039  OG  SER A 204      31.383  -7.556  33.945  1.00 16.30           O  
ATOM   3040  H   SER A 204      33.346  -7.065  36.161  1.00 13.87           H  
ATOM   3041  HA  SER A 204      30.627  -6.173  36.874  1.00 14.00           H  
ATOM   3042 1HB  SER A 204      29.655  -6.882  34.785  1.00 19.56           H  
ATOM   3043 2HB  SER A 204      30.866  -5.662  34.457  1.00 19.56           H  
ATOM   3044  HG  SER A 204      30.927  -7.452  33.077  1.00 19.56           H  
ATOM   3045  N   ASP A 205      29.827  -8.600  37.028  1.00 11.20           N  
ATOM   3046  CA  ASP A 205      29.458  -9.935  37.485  1.00 11.11           C  
ATOM   3047  C   ASP A 205      29.570 -10.991  36.389  1.00 10.62           C  
ATOM   3048  O   ASP A 205      29.382 -10.704  35.205  1.00 10.43           O  
ATOM   3049  CB  ASP A 205      28.031  -9.956  38.037  1.00 15.59           C  
ATOM   3050  CG  ASP A 205      27.793 -11.188  38.888  1.00 15.59           C  
ATOM   3051  OD1 ASP A 205      27.378 -12.198  38.357  1.00 15.59           O  
ATOM   3052  OD2 ASP A 205      28.043 -11.120  40.066  1.00 15.59           O  
ATOM   3053  H   ASP A 205      29.099  -7.906  36.935  1.00 13.44           H  
ATOM   3054  HA  ASP A 205      30.139 -10.215  38.291  1.00 13.33           H  
ATOM   3055 1HB  ASP A 205      27.852  -9.067  38.639  1.00 18.71           H  
ATOM   3056 2HB  ASP A 205      27.317  -9.951  37.210  1.00 18.71           H  
ATOM   3057  N   GLU A 206      29.774 -12.239  36.796  1.00 10.58           N  
ATOM   3058  CA  GLU A 206      29.841 -13.366  35.873  1.00 10.31           C  
ATOM   3059  C   GLU A 206      28.544 -13.541  35.071  1.00 10.13           C  
ATOM   3060  O   GLU A 206      28.574 -13.986  33.922  1.00 10.31           O  
ATOM   3061  CB  GLU A 206      30.148 -14.654  36.636  1.00 14.55           C  
ATOM   3062  CG  GLU A 206      31.562 -14.727  37.210  1.00 14.55           C  
ATOM   3063  CD  GLU A 206      31.813 -15.988  37.994  1.00 14.55           C  
ATOM   3064  OE1 GLU A 206      30.884 -16.732  38.195  1.00 14.55           O  
ATOM   3065  OE2 GLU A 206      32.933 -16.203  38.391  1.00 14.55           O  
ATOM   3066  H   GLU A 206      29.899 -12.422  37.785  1.00 12.70           H  
ATOM   3067  HA  GLU A 206      30.653 -13.179  35.169  1.00 12.37           H  
ATOM   3068 1HB  GLU A 206      29.442 -14.754  37.464  1.00 17.46           H  
ATOM   3069 2HB  GLU A 206      30.003 -15.509  35.978  1.00 17.46           H  
ATOM   3070 1HG  GLU A 206      32.276 -14.674  36.389  1.00 17.46           H  
ATOM   3071 2HG  GLU A 206      31.727 -13.864  37.853  1.00 17.46           H  
ATOM   3072  N   GLU A 207      27.402 -13.162  35.652  1.00  9.88           N  
ATOM   3073  CA  GLU A 207      26.117 -13.298  34.975  1.00  9.82           C  
ATOM   3074  C   GLU A 207      25.813 -12.133  34.021  1.00  9.47           C  
ATOM   3075  O   GLU A 207      24.767 -12.114  33.385  1.00  9.43           O  
ATOM   3076  CB  GLU A 207      24.974 -13.427  35.997  1.00 13.77           C  
ATOM   3077  CG  GLU A 207      25.005 -14.713  36.836  1.00 13.77           C  
ATOM   3078  CD  GLU A 207      23.863 -14.822  37.857  1.00 13.77           C  
ATOM   3079  OE1 GLU A 207      23.078 -13.905  37.963  1.00 13.77           O  
ATOM   3080  OE2 GLU A 207      23.791 -15.832  38.526  1.00 13.77           O  
ATOM   3081  H   GLU A 207      27.404 -12.808  36.625  1.00 11.86           H  
ATOM   3082  HA  GLU A 207      26.140 -14.215  34.385  1.00 11.78           H  
ATOM   3083 1HB  GLU A 207      25.008 -12.579  36.684  1.00 16.52           H  
ATOM   3084 2HB  GLU A 207      24.016 -13.394  35.475  1.00 16.52           H  
ATOM   3085 1HG  GLU A 207      24.952 -15.566  36.157  1.00 16.52           H  
ATOM   3086 2HG  GLU A 207      25.961 -14.760  37.360  1.00 16.52           H  
ATOM   3087  N   GLU A 208      26.709 -11.152  33.878  1.00  9.40           N  
ATOM   3088  CA  GLU A 208      26.430 -10.015  32.992  1.00  9.22           C  
ATOM   3089  C   GLU A 208      26.081 -10.456  31.570  1.00  9.15           C  
ATOM   3090  O   GLU A 208      25.172  -9.904  30.935  1.00  9.07           O  
ATOM   3091  CB  GLU A 208      27.631  -9.065  32.924  1.00 12.99           C  
ATOM   3092  CG  GLU A 208      27.400  -7.813  32.061  1.00 12.99           C  
ATOM   3093  CD  GLU A 208      28.571  -6.865  32.057  1.00 12.99           C  
ATOM   3094  OE1 GLU A 208      29.679  -7.296  31.811  1.00 12.99           O  
ATOM   3095  OE2 GLU A 208      28.364  -5.709  32.329  1.00 12.99           O  
ATOM   3096  H   GLU A 208      27.602 -11.183  34.379  1.00 11.28           H  
ATOM   3097  HA  GLU A 208      25.577  -9.467  33.396  1.00 11.06           H  
ATOM   3098 1HB  GLU A 208      27.896  -8.742  33.933  1.00 15.59           H  
ATOM   3099 2HB  GLU A 208      28.494  -9.601  32.524  1.00 15.59           H  
ATOM   3100 1HG  GLU A 208      27.207  -8.117  31.030  1.00 15.59           H  
ATOM   3101 2HG  GLU A 208      26.516  -7.293  32.427  1.00 15.59           H  
ATOM   3102  N   GLU A 209      26.766 -11.482  31.079  1.00  9.37           N  
ATOM   3103  CA  GLU A 209      26.543 -11.969  29.725  1.00  9.57           C  
ATOM   3104  C   GLU A 209      25.120 -12.490  29.523  1.00  9.49           C  
ATOM   3105  O   GLU A 209      24.643 -12.547  28.388  1.00  9.74           O  
ATOM   3106  CB  GLU A 209      27.556 -13.054  29.361  1.00 13.32           C  
ATOM   3107  CG  GLU A 209      28.984 -12.537  29.201  1.00 13.32           C  
ATOM   3108  CD  GLU A 209      29.969 -13.616  28.835  1.00 13.32           C  
ATOM   3109  OE1 GLU A 209      29.571 -14.753  28.747  1.00 13.32           O  
ATOM   3110  OE2 GLU A 209      31.121 -13.302  28.646  1.00 13.32           O  
ATOM   3111  H   GLU A 209      27.483 -11.911  31.654  1.00 11.24           H  
ATOM   3112  HA  GLU A 209      26.697 -11.135  29.038  1.00 11.48           H  
ATOM   3113 1HB  GLU A 209      27.556 -13.824  30.134  1.00 15.98           H  
ATOM   3114 2HB  GLU A 209      27.259 -13.527  28.424  1.00 15.98           H  
ATOM   3115 1HG  GLU A 209      28.989 -11.771  28.420  1.00 15.98           H  
ATOM   3116 2HG  GLU A 209      29.296 -12.064  30.132  1.00 15.98           H  
ATOM   3117  N   ASP A 210      24.440 -12.904  30.601  1.00  9.33           N  
ATOM   3118  CA  ASP A 210      23.091 -13.421  30.466  1.00  9.41           C  
ATOM   3119  C   ASP A 210      22.161 -12.297  30.017  1.00  9.13           C  
ATOM   3120  O   ASP A 210      21.221 -12.530  29.246  1.00  9.30           O  
ATOM   3121  CB  ASP A 210      22.578 -13.992  31.790  1.00 13.15           C  
ATOM   3122  CG  ASP A 210      23.272 -15.288  32.248  1.00 13.15           C  
ATOM   3123  OD1 ASP A 210      23.980 -15.909  31.492  1.00 13.15           O  
ATOM   3124  OD2 ASP A 210      23.065 -15.643  33.374  1.00 13.15           O  
ATOM   3125  H   ASP A 210      24.836 -12.821  31.539  1.00 11.20           H  
ATOM   3126  HA  ASP A 210      23.086 -14.208  29.709  1.00 11.29           H  
ATOM   3127 1HB  ASP A 210      22.698 -13.241  32.572  1.00 15.78           H  
ATOM   3128 2HB  ASP A 210      21.510 -14.186  31.701  1.00 15.78           H  
ATOM   3129  N   ASP A 211      22.426 -11.062  30.490  1.00  8.90           N  
ATOM   3130  CA  ASP A 211      21.585  -9.933  30.130  1.00  8.83           C  
ATOM   3131  C   ASP A 211      21.848  -9.619  28.678  1.00  9.22           C  
ATOM   3132  O   ASP A 211      20.945  -9.247  27.932  1.00  9.38           O  
ATOM   3133  CB  ASP A 211      21.889  -8.691  30.974  1.00 12.39           C  
ATOM   3134  CG  ASP A 211      21.434  -8.759  32.446  1.00 12.39           C  
ATOM   3135  OD1 ASP A 211      20.641  -9.601  32.804  1.00 12.39           O  
ATOM   3136  OD2 ASP A 211      21.901  -7.939  33.198  1.00 12.39           O  
ATOM   3137  H   ASP A 211      23.241 -10.892  31.084  1.00 10.68           H  
ATOM   3138  HA  ASP A 211      20.535 -10.209  30.251  1.00 10.60           H  
ATOM   3139 1HB  ASP A 211      22.970  -8.519  30.964  1.00 14.87           H  
ATOM   3140 2HB  ASP A 211      21.423  -7.822  30.509  1.00 14.87           H  
ATOM   3141  N   GLU A 212      23.111  -9.768  28.265  1.00  9.56           N  
ATOM   3142  CA  GLU A 212      23.431  -9.509  26.866  1.00 10.11           C  
ATOM   3143  C   GLU A 212      22.694 -10.497  25.958  1.00 10.37           C  
ATOM   3144  O   GLU A 212      22.170 -10.110  24.916  1.00 10.66           O  
ATOM   3145  CB  GLU A 212      24.935  -9.615  26.597  1.00 13.93           C  
ATOM   3146  CG  GLU A 212      25.782  -8.515  27.207  1.00 13.93           C  
ATOM   3147  CD  GLU A 212      27.250  -8.699  26.914  1.00 13.93           C  
ATOM   3148  OE1 GLU A 212      27.614  -9.760  26.462  1.00 13.93           O  
ATOM   3149  OE2 GLU A 212      28.000  -7.776  27.118  1.00 13.93           O  
ATOM   3150  H   GLU A 212      23.824 -10.024  28.956  1.00 11.47           H  
ATOM   3151  HA  GLU A 212      23.103  -8.501  26.614  1.00 12.13           H  
ATOM   3152 1HB  GLU A 212      25.304 -10.565  26.967  1.00 16.72           H  
ATOM   3153 2HB  GLU A 212      25.105  -9.603  25.520  1.00 16.72           H  
ATOM   3154 1HG  GLU A 212      25.453  -7.552  26.818  1.00 16.72           H  
ATOM   3155 2HG  GLU A 212      25.627  -8.517  28.289  1.00 16.72           H  
ATOM   3156  N   GLU A 213      22.602 -11.777  26.356  1.00 10.45           N  
ATOM   3157  CA  GLU A 213      21.890 -12.744  25.511  1.00 10.89           C  
ATOM   3158  C   GLU A 213      20.418 -12.365  25.343  1.00 10.88           C  
ATOM   3159  O   GLU A 213      19.872 -12.439  24.235  1.00 11.09           O  
ATOM   3160  CB  GLU A 213      21.999 -14.178  26.041  1.00 15.08           C  
ATOM   3161  CG  GLU A 213      23.387 -14.809  25.886  1.00 15.08           C  
ATOM   3162  CD  GLU A 213      23.444 -16.250  26.348  1.00 15.08           C  
ATOM   3163  OE1 GLU A 213      22.473 -16.717  26.889  1.00 15.08           O  
ATOM   3164  OE2 GLU A 213      24.455 -16.882  26.144  1.00 15.08           O  
ATOM   3165  H   GLU A 213      23.106 -12.076  27.200  1.00 12.54           H  
ATOM   3166  HA  GLU A 213      22.351 -12.728  24.523  1.00 13.07           H  
ATOM   3167 1HB  GLU A 213      21.752 -14.184  27.106  1.00 18.10           H  
ATOM   3168 2HB  GLU A 213      21.271 -14.812  25.532  1.00 18.10           H  
ATOM   3169 1HG  GLU A 213      23.679 -14.761  24.836  1.00 18.10           H  
ATOM   3170 2HG  GLU A 213      24.102 -14.222  26.459  1.00 18.10           H  
ATOM   3171  N   GLU A 214      19.790 -11.842  26.392  1.00 10.77           N  
ATOM   3172  CA  GLU A 214      18.385 -11.458  26.262  1.00 10.91           C  
ATOM   3173  C   GLU A 214      18.161 -10.375  25.190  1.00 11.05           C  
ATOM   3174  O   GLU A 214      17.058 -10.256  24.650  1.00 11.30           O  
ATOM   3175  CB  GLU A 214      17.787 -10.984  27.591  1.00 15.22           C  
ATOM   3176  CG  GLU A 214      17.583 -12.085  28.631  1.00 15.22           C  
ATOM   3177  CD  GLU A 214      16.867 -11.593  29.870  1.00 15.22           C  
ATOM   3178  OE1 GLU A 214      16.655 -10.408  29.971  1.00 15.22           O  
ATOM   3179  OE2 GLU A 214      16.520 -12.400  30.701  1.00 15.22           O  
ATOM   3180  H   GLU A 214      20.265 -11.824  27.306  1.00 12.92           H  
ATOM   3181  HA  GLU A 214      17.827 -12.346  25.960  1.00 13.09           H  
ATOM   3182 1HB  GLU A 214      18.447 -10.231  28.031  1.00 18.26           H  
ATOM   3183 2HB  GLU A 214      16.825 -10.510  27.407  1.00 18.26           H  
ATOM   3184 1HG  GLU A 214      17.007 -12.895  28.177  1.00 18.26           H  
ATOM   3185 2HG  GLU A 214      18.558 -12.482  28.912  1.00 18.26           H  
ATOM   3186  N   GLU A 215      19.196  -9.584  24.865  1.00 11.03           N  
ATOM   3187  CA  GLU A 215      19.074  -8.526  23.873  1.00 11.30           C  
ATOM   3188  C   GLU A 215      19.248  -9.073  22.455  1.00 11.27           C  
ATOM   3189  O   GLU A 215      19.097  -8.337  21.481  1.00 11.49           O  
ATOM   3190  CB  GLU A 215      20.091  -7.404  24.129  1.00 15.72           C  
ATOM   3191  CG  GLU A 215      19.864  -6.599  25.420  1.00 15.72           C  
ATOM   3192  CD  GLU A 215      20.900  -5.505  25.615  1.00 15.72           C  
ATOM   3193  OE1 GLU A 215      21.852  -5.495  24.875  1.00 15.72           O  
ATOM   3194  OE2 GLU A 215      20.732  -4.688  26.488  1.00 15.72           O  
ATOM   3195  H   GLU A 215      20.118  -9.734  25.285  1.00 13.24           H  
ATOM   3196  HA  GLU A 215      18.075  -8.099  23.949  1.00 13.56           H  
ATOM   3197 1HB  GLU A 215      21.092  -7.836  24.180  1.00 18.86           H  
ATOM   3198 2HB  GLU A 215      20.079  -6.707  23.293  1.00 18.86           H  
ATOM   3199 1HG  GLU A 215      18.871  -6.153  25.390  1.00 18.86           H  
ATOM   3200 2HG  GLU A 215      19.901  -7.287  26.268  1.00 18.86           H  
ATOM   3201  N   GLU A 216      19.602 -10.356  22.341  1.00 11.14           N  
ATOM   3202  CA  GLU A 216      19.761 -11.008  21.050  1.00 11.26           C  
ATOM   3203  C   GLU A 216      18.565 -11.927  20.788  1.00 11.14           C  
ATOM   3204  O   GLU A 216      18.158 -12.114  19.638  1.00 11.46           O  
ATOM   3205  CB  GLU A 216      21.061 -11.822  20.982  1.00 15.72           C  
ATOM   3206  CG  GLU A 216      22.348 -11.004  21.109  1.00 15.72           C  
ATOM   3207  CD  GLU A 216      23.609 -11.850  20.961  1.00 15.72           C  
ATOM   3208  OE1 GLU A 216      23.487 -13.047  20.829  1.00 15.72           O  
ATOM   3209  OE2 GLU A 216      24.684 -11.293  20.965  1.00 15.72           O  
ATOM   3210  H   GLU A 216      19.735 -10.916  23.182  1.00 13.37           H  
ATOM   3211  HA  GLU A 216      19.787 -10.246  20.272  1.00 13.51           H  
ATOM   3212 1HB  GLU A 216      21.061 -12.562  21.786  1.00 18.86           H  
ATOM   3213 2HB  GLU A 216      21.100 -12.365  20.038  1.00 18.86           H  
ATOM   3214 1HG  GLU A 216      22.348 -10.223  20.352  1.00 18.86           H  
ATOM   3215 2HG  GLU A 216      22.353 -10.523  22.090  1.00 18.86           H  
ATOM   3216  N   GLU A 217      18.003 -12.499  21.864  1.00 10.83           N  
ATOM   3217  CA  GLU A 217      16.883 -13.443  21.786  1.00 10.88           C  
ATOM   3218  C   GLU A 217      15.592 -12.899  21.169  1.00 10.86           C  
ATOM   3219  O   GLU A 217      14.895 -13.624  20.462  1.00 10.87           O  
ATOM   3220  CB  GLU A 217      16.540 -13.996  23.172  1.00 15.21           C  
ATOM   3221  CG  GLU A 217      17.541 -14.986  23.767  1.00 15.21           C  
ATOM   3222  CD  GLU A 217      17.168 -15.397  25.167  1.00 15.21           C  
ATOM   3223  OE1 GLU A 217      16.413 -14.687  25.789  1.00 15.21           O  
ATOM   3224  OE2 GLU A 217      17.611 -16.432  25.601  1.00 15.21           O  
ATOM   3225  H   GLU A 217      18.435 -12.318  22.775  1.00 13.00           H  
ATOM   3226  HA  GLU A 217      17.213 -14.281  21.164  1.00 13.06           H  
ATOM   3227 1HB  GLU A 217      16.459 -13.158  23.870  1.00 18.25           H  
ATOM   3228 2HB  GLU A 217      15.565 -14.480  23.139  1.00 18.25           H  
ATOM   3229 1HG  GLU A 217      17.575 -15.872  23.135  1.00 18.25           H  
ATOM   3230 2HG  GLU A 217      18.530 -14.539  23.771  1.00 18.25           H  
ATOM   3231  N   GLU A 218      15.251 -11.639  21.455  1.00 10.99           N  
ATOM   3232  CA  GLU A 218      13.997 -11.074  20.937  1.00 11.20           C  
ATOM   3233  C   GLU A 218      14.167 -10.132  19.740  1.00 11.45           C  
ATOM   3234  O   GLU A 218      13.231  -9.932  18.963  1.00 11.80           O  
ATOM   3235  CB  GLU A 218      13.242 -10.339  22.049  1.00 15.60           C  
ATOM   3236  CG  GLU A 218      12.778 -11.237  23.199  1.00 15.60           C  
ATOM   3237  CD  GLU A 218      12.015 -10.485  24.272  1.00 15.60           C  
ATOM   3238  OE1 GLU A 218      11.873  -9.290  24.149  1.00 15.60           O  
ATOM   3239  OE2 GLU A 218      11.575 -11.110  25.209  1.00 15.60           O  
ATOM   3240  H   GLU A 218      15.853 -11.094  22.060  1.00 13.19           H  
ATOM   3241  HA  GLU A 218      13.371 -11.901  20.606  1.00 13.44           H  
ATOM   3242 1HB  GLU A 218      13.885  -9.562  22.467  1.00 18.72           H  
ATOM   3243 2HB  GLU A 218      12.366  -9.847  21.628  1.00 18.72           H  
ATOM   3244 1HG  GLU A 218      12.140 -12.021  22.794  1.00 18.72           H  
ATOM   3245 2HG  GLU A 218      13.652 -11.714  23.645  1.00 18.72           H  
ATOM   3246  N   GLU A 219      15.338  -9.531  19.617  1.00 11.42           N  
ATOM   3247  CA  GLU A 219      15.601  -8.542  18.585  1.00 11.80           C  
ATOM   3248  C   GLU A 219      15.878  -9.188  17.224  1.00 11.97           C  
ATOM   3249  O   GLU A 219      16.332 -10.329  17.170  1.00 11.94           O  
ATOM   3250  CB  GLU A 219      16.782  -7.670  19.020  1.00 16.38           C  
ATOM   3251  CG  GLU A 219      16.493  -6.817  20.248  1.00 16.38           C  
ATOM   3252  CD  GLU A 219      15.479  -5.749  19.965  1.00 16.38           C  
ATOM   3253  OE1 GLU A 219      15.608  -5.094  18.958  1.00 16.38           O  
ATOM   3254  OE2 GLU A 219      14.571  -5.592  20.741  1.00 16.38           O  
ATOM   3255  H   GLU A 219      16.063  -9.753  20.280  1.00 13.70           H  
ATOM   3256  HA  GLU A 219      14.715  -7.916  18.522  1.00 14.16           H  
ATOM   3257 1HB  GLU A 219      17.619  -8.322  19.279  1.00 19.66           H  
ATOM   3258 2HB  GLU A 219      17.123  -7.031  18.211  1.00 19.66           H  
ATOM   3259 1HG  GLU A 219      16.126  -7.456  21.052  1.00 19.66           H  
ATOM   3260 2HG  GLU A 219      17.422  -6.357  20.583  1.00 19.66           H  
ATOM   3261  N   PRO A 220      15.600  -8.485  16.108  1.00 12.30           N  
ATOM   3262  CA  PRO A 220      15.889  -8.892  14.744  1.00 12.66           C  
ATOM   3263  C   PRO A 220      17.380  -8.853  14.473  1.00 12.59           C  
ATOM   3264  O   PRO A 220      18.115  -8.124  15.143  1.00 12.50           O  
ATOM   3265  CB  PRO A 220      15.135  -7.853  13.907  1.00 18.99           C  
ATOM   3266  CG  PRO A 220      15.052  -6.630  14.791  1.00 18.99           C  
ATOM   3267  CD  PRO A 220      14.906  -7.172  16.199  1.00 18.99           C  
ATOM   3268  HA  PRO A 220      15.492  -9.904  14.577  1.00 15.19           H  
ATOM   3269 1HB  PRO A 220      15.697  -7.658  12.974  1.00 22.79           H  
ATOM   3270 2HB  PRO A 220      14.151  -8.245  13.612  1.00 22.79           H  
ATOM   3271 1HG  PRO A 220      15.965  -6.019  14.674  1.00 22.79           H  
ATOM   3272 2HG  PRO A 220      14.206  -5.994  14.489  1.00 22.79           H  
ATOM   3273 1HD  PRO A 220      15.408  -6.478  16.874  1.00 22.79           H  
ATOM   3274 2HD  PRO A 220      13.844  -7.309  16.458  1.00 22.79           H  
ATOM   3275  N   ARG A 221      17.814  -9.603  13.472  1.00 12.76           N  
ATOM   3276  CA  ARG A 221      19.213  -9.584  13.087  1.00 12.83           C  
ATOM   3277  C   ARG A 221      19.515  -8.352  12.261  1.00 12.88           C  
ATOM   3278  O   ARG A 221      18.677  -7.895  11.481  1.00 12.81           O  
ATOM   3279  CB  ARG A 221      19.570 -10.824  12.269  1.00 17.94           C  
ATOM   3280  CG  ARG A 221      19.380 -12.193  12.975  1.00 17.94           C  
ATOM   3281  CD  ARG A 221      20.478 -12.527  13.944  1.00 17.94           C  
ATOM   3282  NE  ARG A 221      20.369 -11.756  15.175  1.00 17.94           N  
ATOM   3283  CZ  ARG A 221      19.556 -12.042  16.227  1.00 17.94           C  
ATOM   3284  NH1 ARG A 221      18.776 -13.105  16.225  1.00 17.94           N  
ATOM   3285  NH2 ARG A 221      19.539 -11.243  17.269  1.00 17.94           N  
ATOM   3286  H   ARG A 221      17.163 -10.184  12.965  1.00 15.31           H  
ATOM   3287  HA  ARG A 221      19.823  -9.533  13.982  1.00 15.40           H  
ATOM   3288 1HB  ARG A 221      18.968 -10.838  11.361  1.00 21.53           H  
ATOM   3289 2HB  ARG A 221      20.613 -10.754  11.956  1.00 21.53           H  
ATOM   3290 1HG  ARG A 221      18.438 -12.177  13.521  1.00 21.53           H  
ATOM   3291 2HG  ARG A 221      19.345 -12.982  12.224  1.00 21.53           H  
ATOM   3292 1HD  ARG A 221      20.447 -13.586  14.190  1.00 21.53           H  
ATOM   3293 2HD  ARG A 221      21.440 -12.296  13.486  1.00 21.53           H  
ATOM   3294  HE  ARG A 221      20.944 -10.927  15.241  1.00 21.53           H  
ATOM   3295 1HH1 ARG A 221      18.765 -13.731  15.441  1.00 21.53           H  
ATOM   3296 2HH1 ARG A 221      18.173 -13.286  17.027  1.00 21.53           H  
ATOM   3297 1HH2 ARG A 221      20.116 -10.419  17.293  1.00 21.53           H  
ATOM   3298 2HH2 ARG A 221      18.926 -11.465  18.072  1.00 21.53           H  
ATOM   3299  N   LEU A 222      20.732  -7.845  12.408  1.00 13.13           N  
ATOM   3300  CA  LEU A 222      21.201  -6.727  11.617  1.00 13.37           C  
ATOM   3301  C   LEU A 222      21.866  -7.283  10.366  1.00 13.51           C  
ATOM   3302  O   LEU A 222      22.841  -8.031  10.451  1.00 13.95           O  
ATOM   3303  CB  LEU A 222      22.183  -5.877  12.447  1.00 18.62           C  
ATOM   3304  CG  LEU A 222      22.799  -4.619  11.770  1.00 18.62           C  
ATOM   3305  CD1 LEU A 222      21.705  -3.590  11.461  1.00 18.62           C  
ATOM   3306  CD2 LEU A 222      23.851  -4.011  12.698  1.00 18.62           C  
ATOM   3307  H   LEU A 222      21.345  -8.259  13.094  1.00 15.76           H  
ATOM   3308  HA  LEU A 222      20.343  -6.127  11.327  1.00 16.04           H  
ATOM   3309 1HB  LEU A 222      21.666  -5.547  13.349  1.00 22.34           H  
ATOM   3310 2HB  LEU A 222      23.010  -6.518  12.749  1.00 22.34           H  
ATOM   3311  HG  LEU A 222      23.267  -4.905  10.849  1.00 22.34           H  
ATOM   3312 1HD1 LEU A 222      22.151  -2.712  10.999  1.00 22.34           H  
ATOM   3313 2HD1 LEU A 222      20.965  -4.005  10.787  1.00 22.34           H  
ATOM   3314 3HD1 LEU A 222      21.219  -3.292  12.391  1.00 22.34           H  
ATOM   3315 1HD2 LEU A 222      24.293  -3.135  12.220  1.00 22.34           H  
ATOM   3316 2HD2 LEU A 222      23.384  -3.713  13.639  1.00 22.34           H  
ATOM   3317 3HD2 LEU A 222      24.630  -4.747  12.898  1.00 22.34           H  
ATOM   3318  N   THR A 223      21.338  -6.910   9.203  1.00 13.28           N  
ATOM   3319  CA  THR A 223      21.795  -7.428   7.917  1.00 13.53           C  
ATOM   3320  C   THR A 223      22.391  -6.331   7.044  1.00 13.84           C  
ATOM   3321  O   THR A 223      22.480  -6.473   5.824  1.00 13.85           O  
ATOM   3322  CB  THR A 223      20.630  -8.093   7.169  1.00 18.84           C  
ATOM   3323  OG1 THR A 223      19.588  -7.129   6.950  1.00 18.84           O  
ATOM   3324  CG2 THR A 223      20.074  -9.233   8.034  1.00 18.84           C  
ATOM   3325  H   THR A 223      20.533  -6.294   9.207  1.00 15.94           H  
ATOM   3326  HA  THR A 223      22.568  -8.176   8.097  1.00 16.24           H  
ATOM   3327  HB  THR A 223      20.973  -8.488   6.211  1.00 22.61           H  
ATOM   3328  HG1 THR A 223      19.841  -6.552   6.216  1.00 22.61           H  
ATOM   3329 1HG2 THR A 223      19.244  -9.707   7.516  1.00 22.61           H  
ATOM   3330 2HG2 THR A 223      20.859  -9.965   8.213  1.00 22.61           H  
ATOM   3331 3HG2 THR A 223      19.723  -8.841   8.988  1.00 22.61           H  
ATOM   3332  N   ILE A 224      22.809  -5.252   7.691  1.00 14.22           N  
ATOM   3333  CA  ILE A 224      23.360  -4.033   7.094  1.00 14.65           C  
ATOM   3334  C   ILE A 224      24.519  -4.252   6.127  1.00 14.65           C  
ATOM   3335  O   ILE A 224      24.763  -3.427   5.252  1.00 14.86           O  
ATOM   3336  CB  ILE A 224      23.798  -3.074   8.217  1.00 20.34           C  
ATOM   3337  CG1 ILE A 224      24.013  -1.658   7.654  1.00 20.34           C  
ATOM   3338  CG2 ILE A 224      25.091  -3.604   8.917  1.00 20.34           C  
ATOM   3339  CD1 ILE A 224      24.103  -0.571   8.717  1.00 20.34           C  
ATOM   3340  H   ILE A 224      22.688  -5.273   8.694  1.00 17.06           H  
ATOM   3341  HA  ILE A 224      22.555  -3.550   6.539  1.00 17.58           H  
ATOM   3342  HB  ILE A 224      23.005  -3.017   8.933  1.00 24.41           H  
ATOM   3343 1HG1 ILE A 224      24.941  -1.642   7.078  1.00 24.41           H  
ATOM   3344 2HG1 ILE A 224      23.188  -1.422   6.983  1.00 24.41           H  
ATOM   3345 1HG2 ILE A 224      25.370  -2.948   9.731  1.00 24.41           H  
ATOM   3346 2HG2 ILE A 224      24.920  -4.598   9.315  1.00 24.41           H  
ATOM   3347 3HG2 ILE A 224      25.916  -3.646   8.211  1.00 24.41           H  
ATOM   3348 1HD1 ILE A 224      24.252   0.394   8.235  1.00 24.41           H  
ATOM   3349 2HD1 ILE A 224      23.175  -0.549   9.292  1.00 24.41           H  
ATOM   3350 3HD1 ILE A 224      24.933  -0.759   9.385  1.00 24.41           H  
ATOM   3351  N   ASN A 225      25.234  -5.358   6.260  1.00 14.54           N  
ATOM   3352  CA  ASN A 225      26.366  -5.618   5.392  1.00 14.64           C  
ATOM   3353  C   ASN A 225      25.918  -6.007   3.983  1.00 14.79           C  
ATOM   3354  O   ASN A 225      26.735  -6.090   3.066  1.00 15.00           O  
ATOM   3355  CB  ASN A 225      27.241  -6.684   6.005  1.00 20.46           C  
ATOM   3356  CG  ASN A 225      27.953  -6.182   7.233  1.00 20.46           C  
ATOM   3357  OD1 ASN A 225      28.182  -4.979   7.405  1.00 20.46           O  
ATOM   3358  ND2 ASN A 225      28.303  -7.089   8.104  1.00 20.46           N  
ATOM   3359  H   ASN A 225      24.988  -6.009   6.988  1.00 17.45           H  
ATOM   3360  HA  ASN A 225      26.948  -4.700   5.301  1.00 17.57           H  
ATOM   3361 1HB  ASN A 225      26.630  -7.546   6.273  1.00 24.55           H  
ATOM   3362 2HB  ASN A 225      27.981  -7.017   5.276  1.00 24.55           H  
ATOM   3363 1HD2 ASN A 225      28.776  -6.818   8.943  1.00 24.55           H  
ATOM   3364 2HD2 ASN A 225      28.101  -8.053   7.936  1.00 24.55           H  
ATOM   3365  N   GLN A 226      24.614  -6.236   3.810  1.00 14.80           N  
ATOM   3366  CA  GLN A 226      24.043  -6.578   2.523  1.00 15.09           C  
ATOM   3367  C   GLN A 226      23.471  -5.349   1.813  1.00 15.30           C  
ATOM   3368  O   GLN A 226      22.874  -5.484   0.742  1.00 15.54           O  
ATOM   3369  CB  GLN A 226      22.936  -7.623   2.690  1.00 21.01           C  
ATOM   3370  CG  GLN A 226      23.396  -8.925   3.311  1.00 21.01           C  
ATOM   3371  CD  GLN A 226      24.467  -9.594   2.498  1.00 21.01           C  
ATOM   3372  OE1 GLN A 226      24.333  -9.747   1.282  1.00 21.01           O  
ATOM   3373  NE2 GLN A 226      25.538 -10.002   3.158  1.00 21.01           N  
ATOM   3374  H   GLN A 226      23.976  -6.167   4.608  1.00 17.76           H  
ATOM   3375  HA  GLN A 226      24.829  -6.990   1.891  1.00 18.11           H  
ATOM   3376 1HB  GLN A 226      22.147  -7.211   3.321  1.00 25.21           H  
ATOM   3377 2HB  GLN A 226      22.497  -7.846   1.720  1.00 25.21           H  
ATOM   3378 1HG  GLN A 226      23.795  -8.716   4.303  1.00 25.21           H  
ATOM   3379 2HG  GLN A 226      22.546  -9.602   3.384  1.00 25.21           H  
ATOM   3380 1HE2 GLN A 226      26.286 -10.454   2.669  1.00 25.21           H  
ATOM   3381 2HE2 GLN A 226      25.599  -9.864   4.145  1.00 25.21           H  
ATOM   3382  N   ARG A 227      23.609  -4.162   2.421  1.00 15.33           N  
ATOM   3383  CA  ARG A 227      23.059  -2.942   1.846  1.00 15.65           C  
ATOM   3384  C   ARG A 227      24.161  -1.995   1.374  1.00 15.97           C  
ATOM   3385  O   ARG A 227      24.508  -1.990   0.193  1.00 16.34           O  
ATOM   3386  OXT ARG A 227      24.470  -1.046   2.095  1.00 23.47           O  
ATOM   3387  CB  ARG A 227      22.186  -2.230   2.866  1.00 20.94           C  
ATOM   3388  CG  ARG A 227      21.460  -0.986   2.352  1.00 20.94           C  
ATOM   3389  CD  ARG A 227      20.670  -0.343   3.419  1.00 20.94           C  
ATOM   3390  NE  ARG A 227      21.547   0.227   4.434  1.00 20.94           N  
ATOM   3391  CZ  ARG A 227      21.150   0.843   5.566  1.00 20.94           C  
ATOM   3392  NH1 ARG A 227      19.868   0.979   5.844  1.00 20.94           N  
ATOM   3393  NH2 ARG A 227      22.062   1.316   6.398  1.00 20.94           N  
ATOM   3394  H   ARG A 227      24.111  -4.092   3.312  1.00 18.40           H  
ATOM   3395  HA  ARG A 227      22.442  -3.208   0.988  1.00 18.78           H  
ATOM   3396 1HB  ARG A 227      21.433  -2.924   3.232  1.00 25.13           H  
ATOM   3397 2HB  ARG A 227      22.801  -1.947   3.723  1.00 25.13           H  
ATOM   3398 1HG  ARG A 227      22.174  -0.256   1.982  1.00 25.13           H  
ATOM   3399 2HG  ARG A 227      20.786  -1.271   1.546  1.00 25.13           H  
ATOM   3400 1HD  ARG A 227      20.065   0.457   2.993  1.00 25.13           H  
ATOM   3401 2HD  ARG A 227      20.027  -1.085   3.892  1.00 25.13           H  
ATOM   3402  HE  ARG A 227      22.547   0.136   4.271  1.00 25.13           H  
ATOM   3403 1HH1 ARG A 227      19.170   0.621   5.210  1.00 25.13           H  
ATOM   3404 2HH1 ARG A 227      19.580   1.444   6.694  1.00 25.13           H  
ATOM   3405 1HH2 ARG A 227      23.046   1.215   6.175  1.00 25.13           H  
ATOM   3406 2HH2 ARG A 227      21.783   1.781   7.250  1.00 25.13           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 -817.911 76.4008 775.565 -63.4663 17.6014 59.0756 315.639 -379.985 -2.56096 -17.2594 -261.07 -88.0204 -67.3454 -22.5315 -43.9605 -16.2661 0 -2.95748 9.6606 90.0216 246.184 -53.2383 51.3405 -162.168 -55.4431 97.7693 -314.926
LEU:NtermProteinFull_1 -1.10309 0.06627 0.74059 -0.59693 0.1787 0.18192 0.00023 -0.37284 -0 -0 -0.32087 0.83339 0 0 0 0 0 -0.03333 0.03739 0.55647 0 0 0 0.18072 0 0.05773 0.40634
LYS_2 -3.67971 0.68914 3.57047 -0.30706 0.04348 0.16438 1.23791 -1.45672 -0 -0 -2.76648 -0.29043 0 0 0 0 0 0.29379 0.16879 2.19432 0 0.01174 0 -1.5107 -0.15298 0.92133 -0.86873
PRO_3 -3.72029 0.65316 2.38533 -0.12671 0.00299 0.09414 1.16066 -1.26561 -0.01278 -0.11448 -1.50155 0.19663 0 0 0 0 0 -0.08565 0.08377 0.15723 0 -0.96766 0 -2.4119 -0.55868 1.15095 -4.88045
LEU_4 -1.97784 0.10198 1.89174 -0.4859 0.21516 0.11666 0.64083 -0.93733 -0 -0 0.20875 0.25184 0 0 0 0 0 -0.06602 0.01216 0.35377 0 -0.24988 0 0.18072 -0.55021 0.36151 0.06795
ASN_5 -2.56029 0.17382 2.24396 -0.36957 0.09276 0.72506 0.44449 -1.20524 -0 -0 0.02571 -1.83846 0 0 0 0 0 -0.05936 0.1067 0 2.51605 -0.64126 0 -0.93687 -0.47557 0.20954 -1.54852
ALA_6 -5.55401 0.66984 4.29199 -0.0255 0.00036 0 2.93123 -2.57969 -0.04175 -0.27338 -2.03463 -0.23797 0 0 0 0 0 -0.05443 0 0 0 -0.12482 0 1.8394 -0.80135 0.36073 -1.63397
ILE_7 -5.19445 0.52742 2.49539 -0.68382 0.392 0.23656 1.7331 -1.9762 -0 -0 -1.05638 0.26738 0 0 0 0 0 0.0221 0.05345 0.8468 0 0.16547 0 0.73287 -0.61148 0.48304 -1.56675
THR_8 -4.55522 0.47898 4.27939 -0.201 0.16045 0.07539 1.97265 -2.16363 -0 -0 -0.26539 -0.5369 0 0 0 0 0 -0.0281 0.00301 0.07759 0 0.00246 2.30149 -1.0874 -0.11031 0.33337 0.73684
CYS_9 -7.13132 0.57701 5.68833 -0.04072 0 0.01682 2.64407 -2.82228 -0.0432 -0.3005 -2.34407 -0.26317 0 0 0 0 0 -0.03094 0.00037 0.27637 0 0.28512 0 3.6196 0.12463 0.25696 0.51307
ILE_10 -6.95045 0.48548 5.07596 -0.49613 0.33634 0.10153 2.73265 -2.95108 -0 -0 -2.15024 -0.04146 0 0 0 0 0 -0.03586 0.05172 0.55901 0 -0.4329 0 0.73287 0.09142 0.41955 -2.47156
SER_11 -5.45728 0.44038 5.66575 -0.02745 0 0.0633 2.62704 -2.76602 -0 -0 -2.35525 -0.60749 0 0 0 0 0 0.01357 0.00794 0.66667 0 0.35537 0.6029 -0.77834 0.13978 0.31573 -1.09341
GLU_12 -5.65841 0.52729 7.93146 -0.21459 0.0317 0.30279 3.35493 -3.44471 -0.01424 -0.1416 -4.33356 -0.5841 0 0 0 0 0 -0.02316 0.00619 0 3.00426 -0.23679 0 -2.7348 -0.13769 0.24952 -2.11551
HIS_D_13 -5.78605 0.38579 6.87515 -0.38209 0.01673 0.46231 3.20232 -3.2638 -0.01379 -0.07557 -3.70478 -0.3807 0 0 0 -0.65249 0 0.15908 0.0001 0 2.37797 0.04225 0 -0.45461 -0.38 0.41405 -1.15813
SER_14 -5.82566 0.35012 6.61334 -0.02167 0 0.021 3.13856 -3.13215 -0 -0 -3.43933 -0.3303 0 0 -0.37614 0 0 0.09801 0.03501 0.49957 0 0.29533 0.66212 -0.77834 -0.13916 0.55659 -1.77307
LYS_15 -5.29877 0.36241 6.02756 -0.30945 0.02886 0.1387 2.71714 -2.80075 -0 -0 -2.34879 -0.00861 0 0 0 0 0 0.06538 0.01191 1.7146 0 -0.02087 0 -1.5107 -0.28112 0.48034 -1.03217
GLU_16 -6.04347 0.48744 7.392 -0.20625 0.03613 0.29909 3.26868 -3.39122 -0.01379 -0.07557 -3.43215 -0.58475 0 0 0 -0.65249 0 0.01518 0.18917 0 3.04468 -0.15545 0 -2.7348 -0.45447 0.32161 -2.6904
VAL_17 -6.34389 0.39453 3.82875 -0.32107 0.24308 0.07414 1.99654 -2.52921 -0 -0 -0.73044 -0.23983 0 0 0 0 0 -0.00516 0.00703 0.19822 0 -0.16937 0 1.9342 -0.3322 0.34697 -1.64772
ILE_18 -5.28642 0.43039 4.23871 -0.4997 0.36068 0.10265 1.91682 -2.24621 -0 -0 -0.43678 0.0164 0 0 0 0 0 -0.04395 0.03628 0.52149 0 -0.42142 0 0.73287 -0.0937 0.39395 -0.27792
ASN_19 -2.88971 0.05837 3.32952 -0.18596 0.04673 0.28307 1.23802 -1.66408 -0.01886 -0.11595 -1.32345 -0.28151 0 0 0 0 0 -0.00201 0.00017 0 1.4845 0.1251 0 -0.93687 0.03461 0.39146 -0.42686
HIS_20 -4.85397 0.45891 4.06476 -0.34674 0.01722 0.33675 1.69961 -2.07687 -0.02488 -0.12726 -0.82564 -0.45169 0 0 0 0 0 0.01762 0.3149 0 2.04604 0.04781 0 -0.45461 -0.16951 0.4265 0.09895
HIS_21 -4.98745 0.85924 5.99963 -0.55056 0.06314 0.45476 2.83559 -2.57158 -0.02488 -0.12726 -3.37506 -0.876 0 0 -1.20755 -0.60169 0 -0.0603 0.01558 0 1.50909 -0.04816 0 -0.45461 -0.45595 1.17468 -2.42934
PRO_22 -3.79127 0.90363 3.14705 -0.06793 0 0.04269 1.66751 -1.44335 -0.0018 -0.01005 -0.32724 0.58024 0 0 0 0 0 -0.1563 0.13944 0.20629 0 -0.82057 0 -2.4119 -0.04204 1.32303 -1.06257
ASP_23 -2.9483 0.37044 3.90397 -0.11979 0.02828 0.37495 1.66359 -1.77564 -0 -0 -1.22458 -0.37752 0 0 -1.20755 0 0 -0.00742 0.02844 0 1.99425 -0.06519 0 -2.3716 0.44079 0.62598 -0.66691
VAL_24 -4.67618 0.85966 1.82295 -0.37436 0.26443 0.09271 1.32812 -1.52501 -0.01763 -0.15407 -1.10384 -0.13914 0 0 0 0 0 -0.08388 0.00069 0.68903 0 0.32236 0 1.9342 0.05565 0.4133 -0.291
GLN_25 -6.58229 0.52938 6.26588 -0.25217 0.01622 0.17003 3.45063 -2.90794 -0.0018 -0.01005 -4.11084 -0.30755 0 0 -0.38803 -0.42343 0 -0.00703 0.11932 0 2.95128 -0.08354 0 -0.18838 -0.28985 0.35729 -1.69287
THR_26 -5.51747 0.47707 5.37557 -0.17522 0.06887 0.06149 2.54774 -2.60675 -0.01812 -0.0974 -3.93571 -0.83825 0 0 -1.76904 0 0 0.03006 0.02105 0.845 0 -0.77783 2.3685 -1.0874 0.09268 0.52367 -4.41149
LYS_27 -3.82502 0.23515 5.12545 -0.48161 0.09813 0.30603 1.66709 -2.08787 -0.02528 -0.11496 -3.78235 0.43866 0 0 -0.17791 -0.84078 0 -0.0832 0.12611 1.95519 0 -0.02714 0 -1.5107 -0.08316 0.63185 -2.45631
ASP_28 -3.15361 0.37382 4.72227 -0.11988 0.01712 0.37083 1.4387 -1.97192 -0.01911 -0.13515 -3.06855 -0.22819 0 0 0 -0.84078 0 -0.03362 0.04349 0 2.24151 -0.26997 0 -2.3716 -0.67983 0.43913 -3.24533
ASP_29 -4.17026 0.23795 5.32881 -0.09688 0.01344 0.27527 1.88993 -2.23019 -0.03575 -0.25147 -3.2242 -0.20364 0 0 -0.99029 0 0 0.04923 0.02378 0 2.53244 0.23128 0 -2.3716 -0.27383 0.23746 -3.02852
LYS_30 -2.48011 0.10933 2.98041 -0.51073 0.17908 0.31822 0.66544 -1.3277 -0 -0 -0.36388 0.10863 0 0 -0.38803 0 0 -0.00916 0.02331 1.78013 0 -0.08166 0 -1.5107 0.0548 0.18034 -0.27229
LEU_31 -1.67743 0.13375 1.37588 -0.49101 0.1997 0.1182 0.3191 -0.75043 -0 -0 0.44068 0.23692 0 0 0 0 0 -0.0205 0.01669 0.29171 0 -0.29854 0 0.18072 -0.21713 0.19309 0.05141
LYS_32 -2.55847 0.25096 2.70592 -0.40016 0.05222 0.22684 0.78447 -1.20365 -0 -0 -0.47572 -0.06576 0 0 0 0 0 -0.08603 0.01098 1.8619 0 0.3494 0 -1.5107 -0.08663 0.22519 0.08075
ASN_33 -4.57542 0.36134 3.41557 -0.20768 0.02551 0.32239 0.74543 -1.79049 -0 -0 -0.6012 -0.58748 0 0 0 0 0 0.00453 0.00066 0 2.65178 -0.5353 0 -0.93687 0.10948 0.35406 -1.2437
SER_34 -2.58052 0.18178 2.69419 -0.02594 0 0.06 0.99429 -1.19706 -0 -0 -1.67511 -0.60345 0 0 -0.37614 0 0 0.29052 1e-05 0.20081 0 -0.41952 0.62763 -0.77834 -0.20861 0.44909 -2.36638
VAL_35 -4.26987 0.5905 0.41392 -0.3883 0.37701 0.10048 0.32238 -0.89855 -0 -0 0.20477 -0.48343 0 0 0 0 0 -0.08837 0.2379 1.11032 0 -0.59266 0 1.9342 -0.33885 0.43389 -1.33464
LEU_36 -3.05029 0.21899 0.88535 -0.70392 0.34836 0.24935 0.09929 -0.94897 -0 -0 0.01719 -0.20727 0 0 0 0 0 0.00121 0.25218 0.74101 0 0.76149 0 0.18072 0.50963 0.31126 -0.33444
ALA_37 -1.69576 0.13068 0.65446 -0.02179 0 0 0.00033 -0.59111 -0 -0 0.01781 -0.34255 0 0 0 0 0 0.00381 0 0 0 0.14621 0 1.8394 0.82726 0.13988 1.10863
GLN_38 -2.50713 0.32715 0.74889 -0.25994 0.02752 0.21224 0.1987 -0.6922 -0.02175 -0.14013 -0.22214 -0.708 0 0 0 0 0 0.01846 0.11115 0 3.27102 -0.06316 0 -0.18838 0.13149 0.11154 0.3553
GLY_39 -1.55305 0.34589 1.85725 -0.00028 0 0 1.07286 -0.96561 -0 -0 -0.47146 -0.16126 0 0 0 0 0 -0.0978 0 0 0 -0.92417 0 0.83697 -0.26394 0.52904 0.20445
PRO_40 -1.01865 0.29639 0.90841 -0.07145 0 0.04372 0.35929 -0.45008 -0 -0 0.76429 0.5899 0 0 0 0 0 -0.21087 0.00237 0.26275 0 -0.52942 0 -2.4119 -0.16741 0.81946 -0.8132
GLY_41 -0.9906 0.09314 1.32097 -6e-05 0 0 0.28904 -0.65523 -2e-05 -0.00061 -0.06706 -0.38995 0 0 0 0 0 -0.08861 0 0 0 0.21108 0 0.83697 0.05631 0.42197 1.03734
ALA_42 -2.86824 0.43202 2.05764 -0.02592 0.00017 0 1.22179 -1.41625 -0 -0 -1.23699 -0.20224 0 0 0 0 0 0.07576 0 0 0 -0.12373 0 1.8394 -0.44644 0.26648 -0.42657
THR_43 -1.51864 0.14593 1.62402 -0.1566 0.06475 0.05742 0.5582 -0.87862 -0.02177 -0.14074 -0.40597 -0.13735 0 0 0 0 0 -0.07802 0.00094 0.08195 0 0.05561 2.29893 -1.0874 -0.68721 0.32201 0.09744
SER_44 -2.87961 0.29188 2.52852 -0.03033 0 0.05269 1.4406 -1.36065 -0.01386 -0.24094 -0.05271 -0.99867 0 0 -0.85374 0 0 -0.06593 0.02705 0.72801 0 0.04881 0.68174 -0.77834 -0.4003 0.26182 -1.61398
SER_45 -1.84007 0.03665 2.16403 -0.03165 0.00251 0.05376 0.76018 -1.07184 -0.00902 -0.15406 0.23041 -1.01262 0 0 0 0 0 -0.0659 0.01553 0.27994 0 -0.30041 0.60764 -0.77834 -0.50451 0.20308 -1.41468
ALA_46 -3.51521 0.4204 2.43138 -0.02449 0 0 1.91137 -1.74362 -0 -0 0.46529 -0.21766 0 0 -0.85374 0 0 -0.05181 0 0 0 -0.13215 0 1.8394 -0.78415 0.16164 -0.09334
ALA_47 -1.58914 0.03799 1.63531 -0.02755 0.00443 0 0.35862 -0.90997 -0.01911 -0.13515 -0.2691 -0.42907 0 0 0 0 0 -0.07529 0 0 0 0.02069 0 1.8394 -0.77576 0.2314 -0.10231
ASN_48 -5.19552 0.4715 3.63576 -0.34718 0.08283 0.62832 2.05717 -2.06457 -0.01578 -0.10788 -0.07972 -0.82584 0 0 -0.99578 0 0 0.02695 0.00807 0 1.63393 -0.28966 0 -0.93687 -0.28241 0.30549 -2.29118
THR_49 -2.73639 0.1573 2.91182 -0.12746 0.08098 0.08466 1.34314 -1.34205 -0 -0 -0.37444 -0.97936 0 0 0 -0.70203 0 -0.06279 0.00061 0.03809 0 -0.3022 2.30031 -1.0874 -0.03719 0.2629 -0.57152
CYS_50 -4.40141 0.3902 2.52447 -0.12892 0.03885 0.07798 0.746 -1.18716 -0.00429 -0.08092 -0.98114 -0.98814 0 0 -0.99578 0 0 -0.04901 0.00716 0.75059 0 -0.02874 0 3.6196 0.16849 0.20356 -0.31862
LYS_51 -3.66344 0.16752 2.90868 -0.32697 0.03787 0.12304 0.592 -1.44297 -0.02164 -0.19944 0.18936 0.02831 0 0 0 0 0 -0.0083 0.03766 2.18215 0 -0.04944 0 -1.5107 0.31724 0.18652 -0.45256
VAL_52 -3.68518 0.24235 1.49131 -0.31147 0.20278 0.06747 0.2105 -1.0321 -0 -0 -0.45081 -0.482 0 0 0 0 0 -0.01111 1e-05 0.12764 0 -0.42412 0 1.9342 -0.15057 0.20963 -2.06148
GLN_53 -7.36817 0.64926 7.13319 -0.66398 0.11271 1.06835 3.32792 -3.41556 -0.00102 -0.00468 -1.72225 -0.76453 0 0 -0.25525 -0.41791 0 0.01706 0.12199 0 3.20356 0.01185 0 -0.18838 -0.40513 1.54866 1.98769
PRO_54 -2.67181 0.33976 1.97129 -0.06287 0 0.04047 1.04362 -0.92065 -0.02628 -0.1291 -0.35615 0.62727 0 0 0 0 0 -0.06501 0.01872 0.13592 0 -0.09788 0 -2.4119 0.00125 1.83077 -0.73257
LEU_55 -2.47317 0.29959 2.01783 -0.50737 0.21241 0.12893 0.51571 -0.9821 -0 -0 0.20111 0.2892 0 0 0 0 0 0.02563 0.03913 0.30972 0 -0.25633 0 0.18072 0.01395 0.71155 0.7265
THR_56 -6.29927 0.39494 5.92073 -0.11971 0.10747 0.07128 3.77649 -2.8933 -0.01677 -0.15216 -3.10821 -1.17269 0 0 -0.25525 -0.41791 0 0.04303 0.0047 0.05467 0 -0.5129 2.67748 -1.0874 -0.32901 0.61279 -2.70101
LEU_57 -4.08143 0.21321 3.71422 -0.68511 0.21022 0.26073 1.92494 -1.84621 -0.01022 -0.05216 -0.29856 0.07673 0 0 0 0 0 -0.04616 0.0021 1.1131 0 -0.28196 0 0.18072 -0.34877 0.42724 0.47263
LYS_58 -1.74079 0.13368 2.06137 -0.32643 0.0499 0.18653 0.08596 -0.96888 -0.02628 -0.1291 0.27418 -0.21941 0 0 0 0 0 -0.06521 0.00103 1.75751 0 -0.06339 0 -1.5107 -0.43973 0.2457 -0.69404
GLU_59 -2.84553 0.13431 3.8801 -0.65964 0.04911 1.27903 1.21999 -1.67243 -0.02679 -0.22491 -0.44554 -0.66965 0 0 0 0 0 0.03064 0.04931 0 4.47876 -0.13329 0 -2.7348 -0.21878 0.33198 1.82186
THR_60 -3.041 0.13715 2.80627 -0.16882 0.06703 0.05959 0.95928 -1.52919 -0.02157 -0.15139 0.0149 0.09867 0 0 0 0 0 -0.06896 0.00138 0.04127 0 0.06753 2.3017 -1.0874 -0.10652 0.31019 0.69011
ALA_61 -3.39682 0.44864 2.68172 -0.02503 7e-05 0 1.82779 -1.69843 -0.01488 -0.13165 -0.97549 -0.21282 0 0 0 0 0 0.00991 0 0 0 -0.13483 0 1.8394 -0.58609 0.26414 -0.10437
GLU_62 -2.30693 0.19666 2.40022 -0.54126 0.19295 1.48715 0.84867 -1.14867 -0.01979 -0.09131 -0.36817 -3.06228 0 0 0 0 0 -0.06926 0.00484 0 3.52246 -0.27995 0 -2.7348 -0.79132 0.35319 -2.40759
SER_63 -3.90889 0.7719 3.52011 -0.03429 0.00363 0.06048 1.90949 -1.85966 -0.01276 -0.09994 -0.99564 -1.00531 0 0 0 0 0 -0.06358 0 0.43959 0 -0.1891 0.60301 -0.77834 -0.64402 0.34813 -1.93519
PHE_64 -4.49206 0.42357 3.27142 -0.75368 0.04348 0.06102 1.87445 -1.9503 -0.01488 -0.13165 -0.86507 -0.3664 0 0 0 0 0 -0.08382 0.04634 0 2.0474 0.14395 0 1.0402 -0.57628 0.31921 0.03691
GLY_65 -2.69601 0.24416 1.92816 -6e-05 0 0 0.83562 -1.14829 -0.01471 -0.12998 -1.10585 -0.37763 0 0 -0.68534 0 0 -0.12999 0 0 0 -1.51021 0 0.83697 -0.74313 0.2741 -4.42218
SER_66 -3.89064 0.58744 3.99314 -0.02764 0 0.06378 1.75236 -1.69399 -0.01367 -0.10468 -0.01808 -0.51634 0 0 0 0 0 0.018 0.0787 0.12595 0 -0.51186 0.90115 -0.77834 -0.56695 1.14412 0.54246
PRO_67 -2.41458 0.72258 1.91187 -0.12415 0.00309 0.08818 0.23548 -0.6631 -0.00091 -0.00474 0.54714 0.22908 0 0 0 0 0 -0.08922 0.01893 0.10563 0 -1.06913 0 -2.4119 -0.1827 1.70379 -1.39466
PRO_68 -2.99799 0.51697 2.2096 -0.20726 0.0259 0.1539 0.4996 -0.81937 -0 -0 -0.08087 0.02773 0 0 0 0 0 0.11218 0.04379 0.38291 0 -0.92827 0 -2.4119 -0.15517 0.91516 -2.71308
LYS_69 -2.79828 0.25021 3.03825 -0.30392 0.0261 0.14347 1.07246 -1.27185 -0.0199 -0.10791 -1.23584 0.07042 0 0 0 0 0 -0.04405 0.00551 2.20274 0 0.00201 0 -1.5107 -0.37809 0.4203 -0.43909
GLU_70 -2.2207 0.20854 3.19796 -0.21412 0.02732 0.29543 1.26346 -1.40314 -0 -0 -0.7851 -0.58896 0 0 0 0 0 -0.07106 0.00179 0 3.03747 -0.33445 0 -2.7348 -0.63848 0.30736 -0.65149
GLU_71 -2.3887 0.23141 3.16555 -0.46039 0.18264 1.40534 0.55716 -1.35227 -0 -0 -0.26978 -2.9441 0 0 0 0 0 -0.11437 0.01634 0 3.67708 -0.24894 0 -2.7348 -0.56021 0.35452 -1.48354
MET_72 -3.21044 0.30488 3.53418 -0.70173 0.18927 0.19323 1.49616 -1.53663 -0 -0 0.00644 -0.02733 0 0 0 0 0 0.0382 0.03431 0.93444 0 -0.16674 0 0.60916 -0.35489 0.36359 1.70607
GLY_73 -1.89581 0.131 2.62813 -5e-05 0 0 0.70154 -1.22703 -0.0199 -0.10791 -1.01982 -0.38831 0 0 0 0 0 -0.12007 0 0 0 -1.43473 0 0.83697 -0.62348 0.36843 -2.17103
ASN_74 -4.71565 0.42358 3.85469 -0.17754 0.00829 0.25281 0.89879 -2.01095 -0.02369 -0.16386 -1.13859 -0.29696 0 0 0 0 0 0.01095 0.03174 0 1.71352 0.03599 0 -0.93687 -0.44944 0.31181 -2.37137
GLU_75 -3.91749 0.31902 4.9038 -0.22983 0.02893 0.36166 2.46769 -2.17756 -0.02934 -0.14227 -3.28091 -0.49182 0 0 0 0 0 -0.06975 0.01186 0 3.40141 0.28671 0 -2.7348 0.22444 0.16771 -0.90054
HIS_D_76 -5.62224 0.61677 2.83241 -0.36826 0.01782 0.40246 0.57732 -1.70442 -0.01464 -0.05939 -0.93671 -0.35716 0 0 0 0 0 -0.05891 0.00094 0 2.85388 -0.06782 0 -0.45461 0.31098 0.25949 -1.77207
ILE_77 -3.76027 0.29081 3.62875 -0.48078 0.37129 0.11962 2.17746 -1.93338 -0.00872 -0.02686 -2.53359 -0.25388 0 0 0 0 0 -0.03738 0.00406 0.25852 0 -0.54698 0 0.73287 0.06971 0.36369 -1.56504
SER_78 -3.06324 0.18237 1.55588 -0.02806 0.00013 0.02271 0.80555 -1.14327 -0.00477 -0.01539 -1.39155 -0.16895 0 0 -0.68534 0 0 -0.05954 0.00124 0.55359 0 0.36001 0.63945 -0.77834 0.02555 0.35452 -2.83746
VAL_79 -5.02597 0.16653 3.38416 -0.37739 0.32543 0.0929 2.49349 -2.17306 -0 -0 -2.00434 -0.27392 0 0 0 0 0 -0.0484 0.01868 0.87271 0 -0.60391 0 1.9342 -0.03591 0.3623 -0.89249
HIS_80 -7.99282 1.43571 5.5843 -0.46338 0.00123 0.60948 2.11661 -3.04281 -0 -0 -2.0531 -0.13409 0 0 0 0 0 0.10546 0.01406 0 2.94028 -0.0165 0 -0.45461 0.36767 1.06628 0.08375
PRO_81 -4.45342 0.6746 3.6646 -0.13507 0 0.09779 1.28599 -1.36433 -0 -0 -0.97057 0.22901 0 0 0 0 0 -0.0419 0.02285 0.26208 0 -1.13011 0 -2.4119 0.13526 1.1335 -3.00162
GLU_82 -2.18875 0.24687 2.37477 -0.28186 0.04712 0.32443 0.23857 -1.04244 -0.00978 -0.10461 0.00076 -0.26564 0 0 0 0 0 -0.08471 0.00653 0 2.74622 -0.0453 0 -2.7348 -0.66505 0.41646 -1.02121
ASN_83 -1.85028 0.17938 2.01442 -0.19597 0.03134 0.34354 0.31227 -0.87917 -0.00978 -0.10461 0.04285 -0.98466 0 0 0 0 0 -0.10071 0.18061 0 1.90048 -0.9787 0 -0.93687 -0.77999 0.3906 -1.42525
SER_84 -3.83201 0.31087 4.1382 -0.02765 0 0.04649 1.85853 -1.78022 -0.00429 -0.08092 -0.68328 -1.14756 0 0 -0.90155 0 0 -0.01143 0.00844 1.22817 0 -0.33493 0.62707 -0.77834 -0.50923 0.35712 -1.51651
ASP_85 -2.53505 0.16377 2.57217 -0.12455 0.03976 0.3937 0.5302 -1.14618 -0.00068 -0.01045 -1.67375 -0.14237 0 0 0 -0.37835 0 -0.05391 0.03185 0 2.33873 -0.37491 0 -2.3716 -0.47127 0.1888 -3.02408
CYS_86 -4.97708 0.59213 3.90207 -0.04124 0 0.01493 1.35131 -1.74894 -0.01418 -0.04933 -1.17236 -0.11999 0 0 -0.90155 0 0 0.00526 0.00028 0.19266 0 0.23687 0 3.6196 -0.66111 0.1406 0.36995
ILE_87 -6.31756 0.76581 2.30672 -0.47367 0.43305 0.10673 0.77705 -1.90362 -0 -0 -0.49258 -0.00573 0 0 0 0 0 0.27558 0.01058 0.35128 0 -0.77465 0 0.73287 -0.46287 0.44477 -4.22624
GLN_88 -6.80904 0.58835 5.92731 -0.62963 0.12604 0.60917 3.29992 -2.84268 -0.01418 -0.04933 -3.43144 -0.7457 0 0 0 -0.70203 0 0.10715 0.20022 0 2.20626 -0.0208 0 -0.18838 -0.27749 1.0927 -1.55358
ALA_89 -3.71908 0.36918 1.57201 -0.02443 0.00036 0 0.70244 -1.54612 -0 -0 -0.3816 -0.44127 0 0 0 0 0 -0.00745 0 0 0 0.10609 0 1.8394 0.26329 0.89571 -0.37145
ASP_90 -4.53256 0.37711 5.89656 -0.09509 0.0025 0.26549 3.57735 -2.73716 -0.01686 -0.06318 -6.4667 -0.10774 0 0 0 -0.74413 0 0.00631 0.00185 0 2.17159 0.2077 0 -2.3716 0.28912 0.60042 -3.73902
VAL_91 -7.51012 1.26699 3.77633 -0.26616 0.19329 0.05528 2.81986 -2.83075 -0.00554 -0.01794 -2.19356 -0.3407 0 0 0 0 0 -0.04945 0.30893 0.30268 0 -0.71278 0 1.9342 -0.19964 0.68553 -2.78355
ASN_92 -5.27584 0.31945 4.70531 -0.19254 0.0062 0.31064 2.47298 -2.18204 -0.03784 -0.20011 -2.76958 -0.63014 0 0 0 0 0 -0.04296 0.04251 0 2.6632 -0.05967 0 -0.93687 -0.10834 0.36769 -1.54796
SER_93 -4.74914 0.32294 5.48423 -0.02796 0 0.04751 2.47848 -2.49364 -0.03886 -0.23674 -2.1415 -1.04179 0 0 -0.81101 0 0 -0.03019 0.05092 1.18551 0 -0.0865 0.60399 -0.77834 -0.23193 0.30287 -2.19115
ASP_94 -2.64149 0.0948 4.22933 -0.22645 0.07946 0.75671 0.81186 -1.80672 -0 -0 0.88592 -3.41269 0 0 0 0 0 0.12041 0.11835 0 3.4329 -0.28951 0 -2.3716 -0.68768 0.43032 -0.47607
ASP_95 -1.74068 0.10469 2.84409 -0.10178 0.00037 0.30407 0.62717 -1.17932 -0.00094 -0.00533 0.15466 -0.53451 0 0 -0.81101 0 0 -0.02692 0.00777 0 2.08059 -0.24232 0 -2.3716 -0.47164 0.60231 -0.76031
TYR_96 -5.05449 0.61172 4.93185 -0.74651 0.02931 0.21548 2.09918 -2.55435 -0.02317 -0.08969 -0.79079 -0.41945 0 0 0 0 0 -0.01908 0.17547 0 2.05679 -0.2893 0.00025 1.2797 0.69801 0.88708 2.99801
LYS_97 -4.59578 0.55103 4.91613 -0.32414 0.04321 0.17314 1.63754 -2.08709 -0 -0 -1.63558 -0.16604 0 0 0 0 0 0.10086 0.1028 1.70517 0 0.03525 0 -1.5107 0.66514 0.67397 0.28492
GLY_98 -3.25791 0.43672 2.96849 -5e-05 0 0 1.41645 -1.59125 -0.00059 -0.00279 -0.47896 -0.43379 0 0 -0.99068 0 0 0.18382 0 0 0 0.4013 0 0.83697 -0.11207 0.21877 -0.40556
ASP_99 -4.95253 0.45372 5.1024 -0.10918 0.00722 0.31681 2.19517 -2.35089 -0.00301 -0.05512 -2.19234 -0.35503 0 0 0 0 0 0.0402 0.05906 0 3.85142 -0.66993 0 -2.3716 -0.14247 0.38729 -0.78882
LYS_100 -7.12803 0.61715 6.57591 -0.29115 0.03524 0.13641 2.86571 -2.90376 -0.02495 -0.15113 -3.51922 -0.13592 0 0 0 0 0 0.20882 0.11581 2.01013 0 0.04935 0 -1.5107 -0.17876 0.59738 -2.63169
VAL_101 -5.14536 0.66357 3.01154 -0.25015 0.12946 0.04926 2.61752 -2.00036 -0 -0 -2.27687 -0.27665 0 0 0 0 0 -0.06498 0.03635 0.42698 0 -0.79831 0 1.9342 -0.22987 0.6677 -1.50596
TYR_102 -6.73429 1.0612 2.41807 -0.9768 0.07389 0.51508 1.12244 -1.61183 -0.01435 -0.13249 -0.98484 -0.37135 0 0 0 -0.49528 0 0.11925 0.02349 0 1.63505 -0.52214 0.42139 1.2797 -0.22663 0.8391 -2.56134
HIS_D_103 -4.20777 0.73912 3.31024 -1.00994 0.11721 1.47988 1.46447 -1.60055 -0.01686 -0.06318 -1.57751 0.03402 0 0 -0.53837 0 0 0.02303 0.02618 0 2.5335 0.07637 0 -0.45461 -0.11918 1.25329 1.46935
PRO_104 -3.73757 0.47053 2.6423 -0.12911 0.00172 0.0941 1.06363 -1.11602 -0.00241 -0.04444 -0.94599 0.22763 0 0 -0.53837 0 0 0.161 0.00584 0.21334 0 -1.04142 0 -2.4119 -0.50968 0.99586 -4.60096
GLU_105 -1.5609 0.07987 1.54323 -0.25864 0.03119 0.30966 0.25771 -0.74305 -0.02528 -0.11496 -0.51575 -0.2418 0 0 0 0 0 -0.02554 0.00015 0 2.91376 -0.00584 0 -2.7348 -0.57954 0.4114 -1.25911
THR_106 -2.64225 0.1245 2.38175 -0.11815 0.07295 0.08784 0.69148 -1.22726 -0.01142 -0.11933 -1.00694 -0.53682 0 0 -0.73922 0 0 0.1027 0.27869 0.12486 0 -0.63992 2.27072 -1.0874 -0.36485 0.60366 -1.75441
GLY_107 -2.13905 0.14767 2.45481 -0.00031 0 0 1.1459 -1.10096 -0 -0 -2.02424 -0.16667 0 0 -1.16167 0 0 -0.10596 0 0 0 -1.19781 0 0.83697 -0.10647 0.51792 -2.89985
ARG_108 -3.31935 0.19592 4.37629 -0.94152 0.25592 0.74538 1.22043 -1.83815 -0.00901 -0.07489 -1.35477 -0.13424 0 0 -1.40085 0 0 -0.0309 0.02344 2.42397 0 -0.21638 0 -1.2888 0.31277 0.43149 -0.62326
LYS_109 -2.88013 0.23479 3.43092 -0.52683 0.14037 0.36361 0.72034 -1.3562 -0.03469 -0.13481 -0.80192 -0.21132 0 0 -0.46985 0 0 -0.04649 0.03083 1.69272 0 -0.08972 0 -1.5107 0.1586 0.51642 -0.77406
ASN_110 -3.63055 0.2886 4.50946 -0.15592 0.0145 0.21217 1.1411 -2.022 -0.02962 -0.1711 -0.9635 -0.13963 0 0 0 0 0 -0.02015 0.00068 0 1.49462 -0.27918 0 -0.93687 -0.07461 0.31947 -0.44255
GLU_111 -1.65022 0.11156 2.05803 -0.4611 0.29365 1.45401 0.55788 -0.89383 -0.02538 -0.14571 -0.34841 -3.05981 0 0 0 0 0 -0.07261 0.0131 0 3.85267 -0.33707 0 -2.7348 -0.36318 0.21654 -1.53467
LYS_112 -3.3379 0.35791 3.20725 -0.33049 0.05972 0.19353 1.36285 -1.59076 -0.02538 -0.14571 -0.8016 -0.23867 0 0 0 0 0 -0.06844 0.00461 1.68951 0 0.03807 0 -1.5107 -0.40552 0.21721 -1.32448
GLU_113 -5.86991 0.4823 8.15549 -0.55927 0.11175 0.9699 3.65072 -3.40223 -0.05 -0.19096 -5.42799 -0.6049 0 0 -1.44825 0 0 -0.02844 0.12884 0 3.61723 -0.1808 0 -2.7348 -0.28643 0.32465 -3.3431
LYS_114 -3.70396 0.23878 3.80893 -0.30262 0.02905 0.13492 0.87705 -1.75869 -0.04884 -0.36723 -0.09863 -0.03984 0 0 0 0 0 -0.03887 0.00254 1.784 0 -0.04542 0 -1.5107 -0.43045 0.28072 -1.18927
VAL_115 -2.97516 0.22459 2.45874 -0.30358 0.19561 0.06854 1.10824 -1.33525 -0 -0 0.1354 -0.07548 0 0 0 0 0 -0.05002 0.01404 0.08676 0 -0.25112 0 1.9342 -0.2866 0.16957 1.11845
GLY_116 -1.89826 0.08316 2.71252 -6e-05 0 0 0.885 -1.30886 -0 -0 -1.51198 -0.3826 0 0 0 0 0 -0.043 0 0 0 0.23196 0 0.83697 -0.03877 0.26899 -0.16493
ARG_117 -4.20843 0.26506 4.64858 -0.70156 0.09823 0.45285 1.47284 -1.94081 -0.03453 -0.25229 -0.91015 0.72097 0 0 0 0 0 -0.02171 0.0986 2.47801 0 -0.11617 0 -1.2888 -0.12359 0.26707 0.90415
LYS_118 -2.47549 0.09602 3.04258 -0.61058 0.17081 0.60626 0.9306 -1.2273 -0 -0 -1.79338 0.2791 0 0 -0.60084 0 0 -0.00856 0.03178 1.84193 0 -0.07958 0 -1.5107 -0.20706 0.1468 -1.36761
GLY_119 -2.51225 0.14124 2.50676 -0.00025 0 0 0.68185 -1.26786 -0 -0 -0.40002 -0.16863 0 0 0 0 0 -0.11724 0 0 0 -1.20258 0 0.83697 0.06882 0.10114 -1.33204
LYS_120 -5.64359 0.27279 5.23766 -0.44785 0.16348 0.20202 2.06388 -2.28982 -0 -0 -1.46638 0.25935 0 0 0 -0.42343 0 0.05719 0.20414 2.62099 0 -0.03733 0 -1.5107 -0.0835 0.27917 -0.54193
HIS_121 -4.8233 0.36148 3.50224 -0.46538 0.02954 0.56325 0.7021 -1.79614 -0 -0 0.02199 -0.12376 0 0 0 0 0 -0.05384 0.00219 0 1.62432 -0.3732 0 -0.45461 -0.48135 0.41727 -1.34721
LEU_122 -4.39721 0.45853 2.85135 -0.52213 0.14253 0.10801 0.93225 -1.54904 -0.01808 -0.13369 0.35277 0.31636 0 0 0 0 0 0.08505 0.02985 0.90245 0 -0.31668 0 0.18072 -0.46507 0.51415 -0.52787
LEU_123 -3.86199 0.39487 1.53355 -0.48542 0.21209 0.10068 0.86012 -1.30481 -0 -0 -0.69343 0.24422 0 0 0 0 0 0.00085 0.02554 0.9009 0 -0.18702 0 0.18072 -0.36418 0.49209 -1.95122
THR_124 -4.26746 0.34188 3.76998 -0.09727 0.04889 0.06826 2.04609 -2.06016 -0.01422 -0.114 -1.89395 -0.70773 0 0 0 0 0 0.02143 0.00318 0.11657 0 -0.54279 2.32257 -1.0874 -0.4065 0.26684 -2.18579
VAL_125 -4.14001 0.24017 1.8773 -0.2627 0.14421 0.05447 0.61656 -1.50526 -0.00575 -0.02242 -0.28279 -0.27225 0 0 0 0 0 -0.01591 0.00453 0.31049 0 -0.78775 0 1.9342 -0.43777 0.22654 -2.32416
ASP_126 -6.15479 0.29914 8.47902 -0.24169 0.09795 0.79644 4.29475 -3.65227 -0.02254 -0.12808 -7.31238 -1.0825 0 0 -0.57429 -0.60169 0 -0.00763 0.04023 0 2.19966 -0.83845 0 -2.3716 -0.38795 0.34988 -6.81879
GLN_127 -2.90893 0.08323 3.09101 -0.64435 0.1015 0.68088 0.84424 -1.56463 -0.00575 -0.02242 0.21993 -0.29781 0 0 0 0 0 -0.0042 0.01592 0 2.84376 -0.25701 0 -0.18838 -0.37249 0.2704 1.88489
LYS_128 -1.89389 0.08714 2.55926 -0.28711 0.02467 0.12464 0.71309 -1.10788 -0.01886 -0.11595 -0.20742 -0.07234 0 0 0 0 0 0.02737 0.00121 1.83608 0 -0.07005 0 -1.5107 -0.32669 0.14631 -0.09114
ARG_129 -4.54281 0.2277 6.16741 -0.79949 0.11962 0.4843 1.3417 -2.3194 -0 -0 -3.27705 0.12887 0 0 -0.57429 -0.98617 0 -0.04551 0.01728 2.83023 0 -0.09643 0 -1.2888 -0.22653 0.35767 -2.48172
GLY_130 -1.95895 0.13758 2.46928 -5e-05 0 0 1.08912 -1.19873 -0.03043 -0.16171 -0.73194 -0.39143 0 0 0 0 0 -0.11456 0 0 0 -1.28219 0 0.83697 -0.28059 0.33727 -1.28036
GLU_131 -4.93133 0.22737 6.00349 -0.20398 0.03271 0.31673 2.61945 -2.5711 -0 -0 -3.89279 -0.52192 0 0 0 -0.98617 0 0.07279 0.0632 0 3.14931 0.14109 0 -2.7348 -0.12908 0.34025 -3.00478
HIS_132 -3.82419 0.15267 2.42673 -0.5218 0.00725 0.36221 0.37461 -1.55106 -0.02093 -0.07881 -0.11082 -0.86345 0 0 0 0 0 -0.01997 0.04232 0 2.36098 0.0722 0 -0.45461 -0.04146 0.30955 -1.37858
VAL_133 -5.05864 0.20246 3.91272 -0.27663 0.19445 0.05972 2.16294 -2.3094 -0.00424 -0.01239 -2.0485 -0.30915 0 0 0 0 0 -0.04768 0.01936 0.18966 0 -0.70949 0 1.9342 -0.28531 0.15012 -2.23579
VAL_134 -2.8758 0.29927 0.44832 -0.27778 0.18702 0.05735 0.02236 -0.81299 -0.01304 -0.04518 0.13407 -0.10474 0 0 0 0 0 -0.05185 4e-05 0.20573 0 -0.60662 0 1.9342 -0.39447 0.1888 -1.70531
CYS_135 -4.11205 0.3417 2.38801 -0.03438 0 0.01473 0.75682 -1.36179 -0.0081 -0.03207 -0.34826 -0.24736 0 0 0 0 0 0.01078 0.04207 0.68407 0 -0.22125 0 3.6196 -0.15167 0.17586 1.5167
GLY_136 -1.87014 0.15755 1.38092 -0.00029 0 0 0.41875 -0.7758 -0 -0 -0.96742 -0.18457 0 0 0 0 0 -0.0611 0 0 0 -1.51967 0 0.83697 0.08097 0.1977 -2.30615
SER_137 -2.4919 0.11171 3.06082 -0.02159 0 0.05251 1.63128 -1.42151 -0 -0 -0.77318 -0.89349 0 0 -1.70619 0 0 -0.03557 0.17987 0.24088 0 -0.52987 0.63119 -0.77834 0.37528 0.23066 -2.13744
THR_138 -1.42014 0.1022 1.42706 -0.13242 0.0873 0.07447 0.47731 -0.68482 -0 -0 0.70608 -1.06879 0 0 0 0 0 -0.05346 0.00105 0.02003 0 -0.17435 2.25999 -1.0874 0.10657 0.22067 0.86135
ARG_139 -4.18909 0.22336 4.84896 -0.51896 0.06555 0.30012 2.09346 -2.23161 -0 -0 -2.73443 -0.10488 0 0 -1.67545 -0.82488 0 -0.04781 0.10966 2.29588 0 -0.11662 0 -1.2888 -0.45562 0.49352 -3.75765
ASN_140 -3.22321 0.09697 3.72071 -0.17579 0.05335 0.22616 1.40611 -1.78369 -0.03157 -0.13883 -0.86609 -0.33239 0 0 -0.88417 0 0 0.01079 0.0478 0 3.54777 0.00692 0 -0.93687 -0.20076 0.43161 0.97485
ASN_141 -2.67237 0.26067 2.69902 -0.17978 0.0408 0.24597 0.64842 -1.24302 -0.08678 -0.62302 -0.60449 -0.38506 0 0 -0.87651 0 0 0.05745 0.13819 0 1.78305 0.07732 0 -0.93687 0.02062 0.45212 -1.18427
GLU_142 -2.12735 0.14959 2.66616 -0.20817 0.03426 0.30757 0.94792 -1.16902 -0.06209 -0.48561 -0.58097 -0.47335 0 0 0 0 0 0.0215 0.00043 0 3.05355 -0.03771 0 -2.7348 -0.04979 0.48857 -0.25932
SER_143 -1.17063 0.05641 1.4719 -0.0296 0.00054 0.04721 0.40592 -0.65398 -0 -0 0.52143 -1.00571 0 0 0 0 0 -0.08864 0.01251 0.16162 0 -0.25746 0.60367 -0.77834 -0.39499 0.18155 -0.91659
GLU_144 -1.51907 0.15129 1.89265 -0.23203 0.04256 0.36752 0.58608 -0.85133 -0 -0 -0.11058 -0.56393 0 0 0 0 0 -0.06611 0.00439 0 2.91842 -0.07764 0 -2.7348 -0.61849 0.23375 -0.57731
SER_145 -3.35725 0.14691 3.3232 -0.02642 0 0.0207 0.99228 -1.50343 -0.05241 -0.48194 -0.21297 -0.02606 0 0 0 0 0 -0.00166 0.11719 0.45139 0 0.147 0.62734 -0.77834 -0.36604 0.25346 -0.72704
THR_146 -4.00914 0.24392 4.97812 -0.11385 0.0893 0.07523 2.68417 -2.20905 -0.03471 -0.2361 -2.87892 -0.66425 0 0 0 0 0 0.07857 0.00042 0.06253 0 -0.52641 2.27737 -1.0874 -0.26535 0.32517 -1.21038
LEU_147 -2.89816 0.43961 3.37309 -0.47626 0.214 0.10802 1.34964 -1.57592 -0 -0 -0.70038 0.26201 0 0 0 0 0 -0.04112 0.00375 0.33282 0 -0.24896 0 0.18072 -0.32215 0.4512 0.4519
ASP_148 -2.6093 0.2348 2.75089 -0.12078 0.01082 0.37143 0.62551 -1.27451 -0.0118 -0.1044 -0.47486 -0.58033 0 0 0 0 0 -0.11 0.03399 0 1.87669 -0.01607 0 -2.3716 -0.29881 0.51104 -1.55728
LEU_149 -5.00755 0.48949 4.58321 -0.48131 0.21411 0.10997 2.45541 -2.2598 -0.02118 -0.15147 -1.12121 0.16017 0 0 0 0 0 -0.02793 0.04766 0.62732 0 -0.17499 0 0.18072 0.15875 0.44981 0.23117
GLU_150 -5.13635 0.60404 5.59601 -0.32055 0.05287 0.41724 2.1556 -2.50071 -0.01331 -0.08925 -1.27967 -0.37068 0 0 -0.87651 0 0 0.00532 0.17872 0 4.43117 -0.26275 0 -2.7348 -0.02178 0.64183 0.47645
GLY_151 -2.01001 0.18707 2.35693 -5e-05 0 0 0.98473 -1.21868 -0.03766 -0.24649 -0.74607 -0.41712 0 0 0 0 0 -0.08692 0 0 0 0.26212 0 0.83697 -0.3074 0.56436 0.12177
PHE_152 -5.82114 0.425 3.32864 -0.58106 0.03444 0.23185 1.96771 -2.13801 -0.02164 -0.17604 -1.90396 0.19886 0 0 -0.55766 0 0 0.02272 0.23425 0 1.99456 -0.368 0 1.0402 -0.07592 0.55464 -1.61056
GLN_153 -5.06169 0.72242 4.98108 -0.62751 0.28942 0.52854 3.41346 -2.32055 -0.0158 -0.11476 -3.77496 -0.6248 0 0 -1.25335 -0.49528 0 0.14182 0.61451 0 2.36433 0.39629 0 -0.18838 0.43554 1.41768 0.828
ASN_154 -3.81484 0.53882 4.0283 -0.26487 0.00491 0.41543 1.6268 -1.85604 -0.03015 -0.24725 -1.4472 -0.55103 0 0 -1.1484 -0.82488 0 -0.08007 0.01022 0 2.91212 -0.62 0 -0.93687 0.71321 2.14798 0.57619
PRO_155 -4.32567 0.64535 1.92178 -0.2078 0.013 0.15188 0.23409 -0.84056 -0 -0 -0.3546 -0.03485 0 0 0 0 0 0.3517 0.0191 0.3025 0 -0.728 0 -2.4119 0.06024 1.42698 -3.77676
THR_156 -2.48843 0.11525 2.19924 -0.11936 0.06816 0.07678 0.60192 -1.06636 -0 -0 -0.75311 -0.6215 0 0 0 0 0 0.00385 0.03067 0.0354 0 -0.39253 2.26681 -1.0874 -0.32335 0.59624 -0.85775
ALA_157 -2.83127 0.59422 2.54917 -0.02604 0.00095 0 1.54177 -1.35683 -0 -0 -1.5524 -0.26796 0 0 0 0 0 -0.07669 0 0 0 -0.0033 0 1.8394 -0.6474 0.5563 0.31994
LYS_158 -4.32724 0.28213 4.88411 -0.28663 0.0248 0.13033 2.93094 -2.21675 -0 -0 -4.24482 -0.03763 0 0 0 -0.74413 0 -0.06636 0.03681 1.85662 0 -0.02571 0 -1.5107 -0.71071 0.50333 -3.52163
GLU_159 -3.33293 0.51412 3.36588 -0.22028 0.03854 0.32266 1.60446 -1.76894 -0 -0 -0.76532 -0.60571 0 0 0 0 0 -0.07854 0.01337 0 3.08616 -0.34295 0 -2.7348 -0.62585 0.42613 -1.104
CYS_160 -3.38631 0.45708 2.97533 -0.08547 0.00074 0.05074 1.52082 -1.37586 -0 -0 -1.25598 0.05663 0 0 0 0 0 -0.01785 0.0334 0.50617 0 0.16957 0 3.6196 -0.58358 0.23618 2.92121
GLU_161 -3.64081 0.31417 3.41579 -0.22791 0.0388 0.36217 1.29249 -1.5656 -0.03749 -0.1271 -0.93912 -0.51226 0 0 0 0 0 -0.04679 0.04371 0 3.26857 0.05543 0 -2.7348 -0.40136 0.18023 -1.26188
GLY_162 -1.75056 0.11136 2.10684 -5e-05 0 0 0.87747 -1.0739 -0.00279 -0.00862 -0.81111 -0.3943 0 0 0 0 0 -0.1614 0 0 0 -1.36497 0 0.83697 -0.54758 0.23211 -1.95054
LEU_163 -4.21876 0.2405 3.46696 -0.49104 0.22305 0.10453 1.20948 -1.71877 -0.03749 -0.1271 -0.57576 0.13095 0 0 0 0 0 0.00627 0.17348 0.70073 0 -0.367 0 0.18072 -0.49313 0.29198 -1.30038
ALA_164 -1.04874 0.03496 0.91793 -0.02363 0 0 0.13758 -0.53993 -0.00279 -0.00862 -0.32039 -0.2426 0 0 0 0 0 0.01545 0 0 0 0.05562 0 1.8394 -0.14121 0.19468 0.86772
THR_165 -1.87297 0.04286 1.56548 -0.12046 0.06939 0.07759 0.26819 -0.75325 -0 -0 -0.27605 -0.63622 0 0 0 0 0 0.01431 0.01644 0.03494 0 -0.43715 2.29483 -1.0874 -0.24136 0.11674 -0.92408
LEU_166 -3.58613 0.36143 2.20787 -0.45211 0.1601 0.07844 1.07174 -1.3005 -0 -0 -0.04573 0.23278 0 0 0 0 0 -0.00764 0.03827 0.38924 0 -0.30421 0 0.18072 -0.42127 0.37425 -1.02276
ASP_167 -2.63716 0.36737 1.96478 -0.12546 0.02291 0.38908 0.61286 -1.12996 -0 -0 0.32468 -0.34556 0 0 0 0 0 -0.0102 0.00777 0 2.61461 -0.43837 0 -2.3716 -0.54087 0.36697 -0.92816
ASN_168 -3.43523 0.45147 1.89307 -0.35731 0.02882 0.72797 0.44816 -1.19514 -0 -0 0.0936 -0.4851 0 0 0 0 0 0.05211 0.02035 0 2.97907 -0.49722 0 -0.93687 -0.74294 0.2332 -0.722
LYS_169 -3.75654 0.38166 5.5725 -0.52602 0.10241 0.44827 1.85746 -2.17661 -0.0299 -0.09262 -3.18457 0.49611 0 0 0 0 0 0.02971 0.29366 2.99794 0 -0.03414 0 -1.5107 -0.53984 0.38869 0.71745
ALA_170 -1.19796 0.07765 1.49545 -0.02504 0.00016 0 0.12744 -0.65064 -0.0299 -0.09262 -0.15595 -0.25115 0 0 0 0 0 -0.0512 0 0 0 0.01597 0 1.8394 -0.54567 0.26746 0.82339
ASP_171 -2.80383 0.34117 4.70476 -0.10656 0.00563 0.31078 1.81257 -1.89199 -0 -0 -3.9961 -1.33769 0 0 -0.88736 0 0 0.06203 0.01056 0 2.50023 -0.16685 0 -2.3716 -0.29336 0.15773 -3.94989
LEU_172 -1.58116 0.23131 2.44711 -0.46994 0.19981 0.106 1.2232 -1.06221 -0.00033 -0.00525 -2.47958 0.15753 0 0 -0.88736 0 0 -0.04693 0.00229 0.33571 0 -0.27523 0 0.18072 0.06029 0.27694 -1.58707
ASP_173 -2.01288 0.16052 2.73694 -0.12429 0.02296 0.37886 0.42247 -1.23257 -0 -0 -0.02371 -0.38045 0 0 0 0 0 0.00297 4e-05 0 3.48522 -0.62936 0 -2.3716 -0.11291 0.27964 0.60185
GLY_174 -1.16145 0.18035 1.75558 -4e-05 0 0 0.70642 -0.81219 -0.00418 -0.01203 -0.91193 -0.42269 0 0 0 0 0 -0.08042 0 0 0 0.41375 0 0.83697 0.09582 0.1531 0.73706
GLU_175 -1.36519 0.1435 1.66285 -0.21447 0.02721 0.32758 0.06783 -0.79446 -0.00033 -0.00525 -0.11149 -0.54196 0 0 0 0 0 -0.0686 0.01535 0 3.42103 0.34522 0 -2.7348 0.36669 0.09669 0.63741
SER_176 -2.91631 0.19611 3.70926 -0.03586 0 0.08041 1.4442 -1.72132 -0.00418 -0.01203 -1.52461 -0.34033 0 0 -0.20264 0 0 0.00186 0.01276 0.25875 0 -0.31309 0.62413 -0.77834 -0.10688 0.27794 -1.35017
THR_177 -1.92917 0.13789 2.50204 -0.19828 0.13901 0.07421 0.46202 -1.08857 -0 -0 0.13404 -0.37883 0 0 0 0 0 -0.02937 0 0.12552 0 -0.00786 2.28999 -1.0874 -0.2369 0.3566 1.26496
GLU_178 -2.3482 0.07097 3.17026 -0.47014 0.29486 1.48481 0.402 -1.32321 -0 -0 -1.0076 -3.00041 0 0 0 0 0 -0.0461 0.02103 0 3.76098 -0.17294 0 -2.7348 -0.19662 0.24012 -1.85499
GLY_179 -2.38181 0.31055 3.07547 -0.00039 0 0 1.57962 -1.50145 -0 -0 -1.57341 -0.19734 0 0 -0.20264 0 0 -0.05956 0 0 0 -1.52482 0 0.83697 -0.20166 0.16101 -1.67944
THR_180 -3.47404 0.2694 3.68975 -0.12405 0.0718 0.06693 1.72846 -1.80202 -0 -0 -1.38715 -0.81663 0 0 0 0 0 -0.03758 0.01505 0.10268 0 -0.6172 2.2682 -1.0874 -0.08833 0.31454 -0.90759
GLU_181 -3.25683 0.17143 4.52902 -0.4531 0.16905 1.39867 1.4715 -2.00726 -0.04268 -0.31486 -1.11456 -2.91786 0 0 0 0 0 -0.00222 0.02662 0 3.91059 -0.34437 0 -2.7348 -0.52456 0.32421 -1.71202
GLU_182 -2.91962 0.2136 3.8187 -0.2177 0.02514 0.30006 1.32654 -1.75499 -0.02415 -0.15525 -1.36969 -0.60316 0 0 0 0 0 0.01828 0.01997 0 3.00643 -0.31459 0 -2.7348 -0.67915 0.12184 -1.92253
LEU_183 -7.93309 0.96384 4.68377 -0.49157 0.22044 0.11209 2.82424 -2.98337 -0.01676 -0.08248 -1.61695 0.20221 0 0 0 0 0 -0.042 0.04811 0.4247 0 -0.25827 0 0.18072 -0.42588 0.56079 -3.62944
GLU_184 -4.65762 0.21729 5.7621 -0.21028 0.02509 0.28291 2.26032 -2.65226 -0.01853 -0.1596 -1.73474 -0.57247 0 0 0 0 0 0.00714 0.01345 0 3.04787 -0.18479 0 -2.7348 -0.34599 0.73385 -0.92107
ASP_185 -4.94706 0.41467 6.38082 -0.10823 0.01139 0.33225 2.11223 -2.95202 -0 -0 -1.13674 -0.20067 0 0 0 0 0 -0.03174 0.01316 0 1.91424 0.04988 0 -2.3716 -0.29544 0.42872 -0.38613
SER_186 -4.65215 0.29522 5.12874 -0.02687 0 0.0625 2.58981 -2.54396 -0 -0 -2.2043 -0.62424 0 0 0 0 0 -0.02456 0.0005 0.66606 0 0.34409 0.62586 -0.77834 0.07263 0.26768 -0.80132
LEU_187 -6.2518 0.64779 3.97516 -0.46448 0.19181 0.10056 2.16683 -2.45833 -0.02061 -0.12418 -1.88864 0.24379 0 0 0 0 0 0.05169 0.09014 0.2955 0 -0.28753 0 0.18072 -0.05984 0.44735 -3.16408
ASN_188 -4.7687 0.4543 4.0875 -0.19065 0.04779 0.30863 1.94538 -2.26188 -0.0244 -0.11958 -1.08499 -0.3948 0 0 0 0 0 0.00678 0.0155 0 1.94218 -0.21663 0 -0.93687 -0.37354 0.59369 -0.97029
HIS_D_189 -4.90159 0.49267 4.80473 -0.38072 0.03371 0.47488 1.65498 -2.48044 -0.02284 -0.19443 -1.82903 -0.32676 0 0 0 0 0 0.2223 0.06554 0 2.02059 -0.27213 0 -0.45461 -0.51265 0.39898 -1.20682
PHE_190 -5.59254 0.62398 3.27195 -0.51602 0.02703 0.22215 2.23642 -2.1175 -0.02061 -0.12418 -1.01918 0.02862 0 0 0 0 0 -0.04624 0.11776 0 2.42337 -0.13555 0 1.0402 -0.41066 0.45106 0.46005
THR_191 -3.4838 0.42034 3.81652 -0.15816 0.05791 0.05591 1.11794 -1.77269 -0.01587 -0.16777 -2.08537 -0.17428 0 0 0 -0.37835 0 -0.00339 0.00013 0.05787 0 0.04141 2.27645 -1.0874 -0.25877 0.45299 -1.28839
HIS_D_192 -4.92441 0.37811 4.16227 -0.90605 0.10923 1.2882 1.53451 -2.08882 -0 -0 -1.55646 0.013 0 0 -0.54368 -0.66312 0 0.14705 7e-05 0 2.0865 0.06803 0 -0.45461 -0.33175 0.55309 -1.12884
SER_193 -4.36241 0.17135 4.83001 -0.02623 0 0.06118 2.46039 -2.30102 -0.01471 -0.12998 -1.82399 -0.64391 0 0 -0.99345 0 0 0.00155 0.00336 0.17954 0 -0.469 0.72265 -0.77834 -0.29319 0.60839 -2.79781
VAL_194 -3.54994 0.51125 1.89202 -0.35852 0.18338 0.08763 0.70333 -1.19321 -0.01845 -0.06483 0.38151 -0.08289 0 0 0 0 0 -0.08212 0.15602 0.8339 0 0.10626 0 1.9342 -0.28932 0.41624 1.56646
GLN_195 -3.45716 0.46644 2.67585 -0.28436 0.03783 0.23073 0.72074 -1.23073 -0 -0 0.90272 -0.59128 0 0 0 0 0 -0.04839 0.0277 0 2.97587 -0.17201 0 -0.18838 -0.27091 0.29155 2.08621
GLY_196 -2.20626 0.06959 2.63962 -6e-05 0 0 1.1927 -1.28234 -0 -0 -0.56311 -0.39447 0 0 -0.44978 0 0 -0.10329 0 0 0 0.23091 0 0.83697 -0.12196 0.20902 0.05753
GLN_197 -3.87946 0.45359 3.91852 -0.3559 0.04849 0.17297 0.98605 -1.80847 -0 -0 -0.96902 0.04102 0 0 0 -0.66312 0 -0.06843 0.03934 0 3.38109 0.1103 0 -0.18838 -0.25506 0.21904 1.18257
THR_198 -3.10914 0.16481 2.53694 -0.22478 0.16977 0.09778 1.58202 -1.33475 -0.01133 -0.14437 -0.24049 -1.22828 0 0 -0.9687 0 0 0.0276 0.00477 1.60696 0 -0.14151 2.28348 -1.0874 -0.22609 0.30665 0.06395
SER_199 -1.39821 0.0222 1.32843 -0.03139 0.00118 0.05393 0.2144 -0.6898 -0.01133 -0.14437 0.03754 -1.0377 0 0 0 0 0 -0.04824 0.0039 0.33414 0 -0.28104 0.60001 -0.77834 -0.33435 0.21132 -1.94773
GLU_200 -3.12344 0.21904 2.91872 -0.20918 0.02642 0.29442 1.30006 -1.42184 -0 -0 -0.43347 -0.42258 0 0 -0.9687 0 0 -0.00255 0.00545 0 3.09676 -0.03635 0 -2.7348 -0.53045 0.06641 -1.95609
MET_201 -2.09019 0.19262 1.18564 -0.64216 0.1348 0.24173 0.18123 -0.69871 -0 -0 -0.12496 -0.19807 0 0 0 0 0 0.01948 0.00715 2.87766 0 0.01258 0 0.60916 -0.331 0.13413 1.5111
ILE_202 -3.81634 0.72185 1.14698 -0.47002 0.30567 0.1061 0.51074 -1.00297 -0 -0 -0.2954 -0.07673 0 0 0 0 0 -0.01908 0.04537 0.3624 0 -0.75649 0 0.73287 -0.32913 0.8943 -1.93989
PRO_203 -2.18241 0.47641 1.70753 -0.20261 0.00543 0.14367 0.694 -0.75915 -0 -0 -0.82625 0.08743 0 0 0 0 0 0.01039 0.01077 0.34512 0 -0.86074 0 -2.4119 -0.20437 0.93994 -3.02672
SER_204 -2.24641 0.14318 2.46717 -0.02706 0 0.06423 0.40493 -0.98105 -0 -0 -1.14274 -0.31886 0 0 0 -0.40276 0 0.02305 0.00039 0.08919 0 -0.49978 0.6155 -0.77834 -0.1752 0.23198 -2.53258
ASP_205 -3.03231 0.20497 4.90031 -0.1489 0.00341 0.44252 2.09453 -2.00853 -0.01288 -0.10745 -2.45909 -0.97182 0 0 -1.04744 0 0 -0.01093 0.12665 0 3.61399 0.05304 0 -2.3716 -0.30625 0.1855 -0.85229
GLU_206 -1.69585 0.14624 2.62808 -0.21999 0.0288 0.31276 0.71896 -1.11501 -0 -0 -0.13147 -0.59842 0 0 0 0 0 -0.08033 3e-05 0 3.13485 -0.3442 0 -2.7348 -0.51515 0.16313 -0.30236
GLU_207 -3.42664 0.36579 5.01503 -0.22568 0.03511 0.33926 2.26638 -2.1036 -0.0022 -0.00615 -2.59375 -0.5779 0 0 -1.04744 0 0 -0.08098 0.00476 0 2.90602 -0.07937 0 -2.7348 -0.56087 0.30053 -2.20651
GLU_208 -4.41101 0.40622 6.19504 -0.33991 0.07847 0.37518 2.89537 -2.55047 -0 -0 -3.15153 -0.63031 0 0 0 -0.40276 0 -0.06552 0.00215 0 3.95849 -0.22996 0 -2.7348 -0.44672 0.31172 -0.74035
GLU_209 -3.78957 0.31826 4.83913 -0.22578 0.02855 0.32373 1.52631 -2.15138 -0.03403 -0.2657 -1.12988 -0.61636 0 0 0 0 0 -0.08831 0.00701 0 3.21146 -0.30282 0 -2.7348 -0.60717 0.18654 -1.50482
ASP_210 -4.17507 0.35479 5.76204 -0.1069 0.00403 0.32158 2.36294 -2.54622 -0.00719 -0.09473 -1.62616 -0.27597 0 0 0 0 0 -0.03812 0.02819 0 1.75165 0.04962 0 -2.3716 -0.54081 0.26432 -0.88361
ASP_211 -3.68184 0.2357 5.12704 -0.10361 0.00386 0.30983 2.19609 -2.30927 -0.0108 -0.10715 -0.90983 -0.28174 0 0 0 0 0 0.07127 0.00632 0 1.8196 -0.01269 0 -2.3716 -0.3023 0.39426 0.07314
GLU_212 -4.70376 0.28545 5.87965 -0.21271 0.02684 0.28851 2.21514 -2.59472 -0.03394 -0.26623 -1.35942 -0.5774 0 0 0 0 0 0.00842 0.01261 0 3.01079 -0.24666 0 -2.7348 -0.40057 0.47664 -0.92615
GLU_213 -4.75381 0.40216 6.06907 -0.20614 0.01871 0.2594 3.10063 -2.72225 -0.00719 -0.09473 -2.94106 -0.5517 0 0 0 0 0 -0.00791 0.10474 0 3.00972 -0.30269 0 -2.7348 -0.59884 0.53385 -1.42283
GLU_214 -4.08456 0.24912 5.16586 -0.22359 0.02317 0.30507 1.77876 -2.29049 -0.02771 -0.26133 -1.32676 -0.57591 0 0 0 0 0 -0.10159 0.13307 0 3.23416 -0.29376 0 -2.7348 -0.67522 0.48416 -1.22234
GLU_215 -3.33443 0.29087 4.16728 -0.22588 0.03172 0.34669 1.96146 -1.82431 -0.01279 -0.10799 -0.97928 -0.59669 0 0 0 0 0 0.04682 0.01061 0 2.97759 -0.10378 0 -2.7348 -0.63822 0.25725 -0.46787
GLU_216 -3.8935 0.18346 4.93107 -0.20069 0.02417 0.28246 2.52939 -2.23558 -0 -0 -1.44921 -0.55371 0 0 -0.93023 0 0 -0.03154 0.03516 0 2.90336 -0.14485 0 -2.7348 -0.18668 0.19739 -1.27433
GLU_217 -3.18245 0.09277 3.89642 -0.22142 0.0275 0.30877 1.13983 -1.63205 -0.01911 -0.16034 -0.32292 -0.53287 0 0 0 0 0 -0.0587 0.03377 0 3.08266 -0.2816 0 -2.7348 -0.21621 0.34117 -0.43958
GLU_218 -1.74974 0.07175 2.14556 -0.21534 0.03258 0.3237 0.38233 -0.89834 -0 -0 -0.01962 -0.54924 0 0 0 0 0 -0.05009 0.00753 0 2.86697 -0.15371 0 -2.7348 -0.28015 0.31814 -0.50246
GLU_219 -3.18756 0.40475 4.04939 -0.39488 0.07826 0.67602 1.02313 -1.6514 -0.00031 -0.001 -0.37513 -0.46171 0 0 0 0 0 0.01643 0.04023 0 3.19513 -0.03498 0 -2.7348 -0.19489 0.66121 1.10791
PRO_220 -2.04064 0.37594 1.91443 -0.18785 0.00144 0.13252 0.22193 -0.7635 -0 -0 -0.55729 0.09831 0 0 0 0 0 -0.01414 0.00628 0.48122 0 -0.99603 0 -2.4119 -0.44229 0.65626 -3.5253
ARG_221 -2.86781 0.03583 3.20275 -1.50844 0.4235 1.26073 0.98701 -1.51594 -0.02558 -0.27213 -1.51658 0.53565 0 0 -0.93023 0 0 0.00331 0.02459 2.96478 0 -0.12017 0 -1.2888 -0.38518 0.25646 -0.73625
LEU_222 -2.55578 0.23293 1.04393 -0.55785 0.166 0.14459 0.55189 -0.79206 -0.01122 -0.10866 0.74279 0.2165 0 0 0 0 0 -0.01431 0.00832 0.56043 0 -0.31606 0 0.18072 -0.23909 0.32958 -0.41737
THR_223 -2.79057 0.24581 2.74183 -0.136 0.08946 0.08937 1.29943 -1.41657 -0.01406 -0.16248 -0.8601 -1.12578 0 0 0 0 0 0.03072 0.0382 0.03841 0 -0.36363 2.25303 -1.0874 -0.08471 0.40728 -0.80774
ILE_224 -4.35825 0.54156 2.56138 -0.60554 0.36068 0.18561 1.34623 -1.58612 -0.01023 -0.10016 -0.09884 0.06387 0 0 0 0 0 -0.23576 0.0464 1.15846 0 0.41158 0 0.73287 0.06713 0.45194 0.9328
ASN_225 -2.37793 0.32775 2.07376 -0.18974 0.03493 0.29571 0.57824 -1.14637 -0 -0 0.39976 -0.38063 0 0 0 0 0 0.01087 0.01493 0 1.69993 -0.01877 0 -0.93687 -0.05424 0.25831 0.58963
GLN_226 -2.22853 0.30841 2.63155 -0.67553 0.09345 0.75045 1.14587 -1.16288 -0 -0 -0.97888 -0.62279 0 0 0 0 0 -0.0524 0.01718 0 2.19668 -0.15713 0 -0.18838 -0.43957 0.11203 0.74954
ARG:CtermProteinFull_227 -1.90548 0.08452 2.30908 -0.88877 0.23742 0.95865 0.83816 -1.0194 -0.01023 -0.10016 -0.3527 -0.42934 0 0 0 0 0 0 0.05512 2.2668 0 0 0 -1.2888 -0.29645 0.21853 0.67694
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

