REMARK ID 355921 DOMAINID 361457 MODEL 1 2022-07-02_00000191_1_19
MODEL     1
REMARK    Rerank model01.pdb score: 111.029
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 15.541060
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_bb_sc:         -26.351
REMARK    SCORE         p_aa_pp:         -32.484
REMARK    SCORE          fa_dun:         253.677
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     cart_bonded:         123.966
REMARK    SCORE     total_score:        -461.984
REMARK    SCORE        hbond_sc:         -32.568
REMARK    SCORE fa_intra_sol_xover4:          42.577
REMARK    SCORE             ref:          70.496
REMARK    SCORE     rama_prepro:         -10.934
REMARK    SCORE          fa_rep:         125.863
REMARK    SCORE          fa_atr:       -1161.137
REMARK    SCORE          fa_sol:         723.822
REMARK    SCORE           omega:           2.346
REMARK    SCORE         fa_elec:        -362.809
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:         -21.099
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE    fa_intra_rep:           1.957
REMARK    SCORE     hbond_sr_bb:        -126.362
REMARK    SCORE     lk_ball_wtd:         -32.941
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -461.984
ATOM      1  N   PRO A   1       0.408   0.155  -0.380  1.00 14.620          N  
ATOM      2  CA  PRO A   1       1.862   0.225  -0.268  1.00 14.020          C  
ATOM      3  C   PRO A   1       2.356   1.670  -0.241  1.00 13.660          C  
ATOM      4  O   PRO A   1       2.660   2.251  -1.289  1.00 13.700          O  
ATOM      5  CB  PRO A   1       2.336  -0.514  -1.523  1.00 21.030          C  
ATOM      6  CG  PRO A   1       1.262  -0.254  -2.537  1.00 21.030          C  
ATOM      7  CD  PRO A   1      -0.026  -0.198  -1.742  1.00 21.030          C  
ATOM      8  HA  PRO A   1       2.185  -0.305   0.641  1.00 16.820          H  
ATOM      9 1HB  PRO A   1       3.319  -0.131  -1.836  1.00 25.240          H  
ATOM     10 2HB  PRO A   1       2.466  -1.584  -1.304  1.00 25.240          H  
ATOM     11 1HG  PRO A   1       1.468   0.686  -3.074  1.00 25.240          H  
ATOM     12 2HG  PRO A   1       1.255  -1.052  -3.294  1.00 25.240          H  
ATOM     13 1HD  PRO A   1      -0.689   0.587  -2.136  1.00 25.240          H  
ATOM     14 2HD  PRO A   1      -0.521  -1.180  -1.734  1.00 25.240          H  
ATOM     15 1H   PRO A   1      -0.141   1.025  -0.228  1.00 25.240          H  
ATOM     16 2H   PRO A   1      -0.085  -0.561   0.172  1.00 25.240          H  
ATOM     17  N   HIS A   2       2.409   2.246   0.957  1.00 13.490          N  
ATOM     18  CA  HIS A   2       2.875   3.618   1.141  1.00 13.350          C  
ATOM     19  C   HIS A   2       4.359   3.690   0.839  1.00 12.860          C  
ATOM     20  O   HIS A   2       5.097   2.751   1.144  1.00 13.220          O  
ATOM     21  CB  HIS A   2       2.624   4.086   2.576  1.00 18.750          C  
ATOM     22  CG  HIS A   2       1.174   4.199   2.925  1.00 18.750          C  
ATOM     23  ND1 HIS A   2       0.333   5.110   2.325  1.00 18.750          N  
ATOM     24  CD2 HIS A   2       0.417   3.517   3.817  1.00 18.750          C  
ATOM     25  CE1 HIS A   2      -0.882   4.982   2.832  1.00 18.750          C  
ATOM     26  NE2 HIS A   2      -0.857   4.024   3.739  1.00 18.750          N  
ATOM     27  H   HIS A   2       2.136   1.722   1.775  1.00 16.190          H  
ATOM     28  HA  HIS A   2       2.353   4.288   0.458  1.00 16.020          H  
ATOM     29 1HB  HIS A   2       3.092   3.390   3.272  1.00 22.500          H  
ATOM     30 2HB  HIS A   2       3.093   5.059   2.725  1.00 22.500          H  
ATOM     31  HD2 HIS A   2       0.754   2.716   4.475  1.00 22.500          H  
ATOM     32  HE1 HIS A   2      -1.756   5.570   2.550  1.00 22.500          H  
ATOM     33  HE2 HIS A   2      -1.646   3.712   4.289  1.00 22.500          H  
ATOM     34  N   GLN A   3       4.804   4.791   0.241  1.00 12.220          N  
ATOM     35  CA  GLN A   3       6.218   4.927  -0.061  1.00 11.890          C  
ATOM     36  C   GLN A   3       6.924   5.861   0.933  1.00 11.590          C  
ATOM     37  O   GLN A   3       6.247   6.676   1.560  1.00 11.310          O  
ATOM     38  CB  GLN A   3       6.383   5.437  -1.491  1.00 16.780          C  
ATOM     39  CG  GLN A   3       5.719   4.530  -2.504  1.00 16.780          C  
ATOM     40  CD  GLN A   3       6.315   3.153  -2.487  1.00 16.780          C  
ATOM     41  OE1 GLN A   3       7.529   2.990  -2.655  1.00 16.780          O  
ATOM     42  NE2 GLN A   3       5.472   2.153  -2.263  1.00 16.780          N  
ATOM     43  H   GLN A   3       4.155   5.529   0.005  1.00 14.660          H  
ATOM     44  HA  GLN A   3       6.635   3.936  -0.021  1.00 14.270          H  
ATOM     45 1HB  GLN A   3       5.939   6.428  -1.578  1.00 20.130          H  
ATOM     46 2HB  GLN A   3       7.438   5.528  -1.741  1.00 20.130          H  
ATOM     47 1HG  GLN A   3       4.657   4.438  -2.274  1.00 20.130          H  
ATOM     48 2HG  GLN A   3       5.851   4.948  -3.500  1.00 20.130          H  
ATOM     49 1HE2 GLN A   3       5.805   1.214  -2.225  1.00 20.130          H  
ATOM     50 2HE2 GLN A   3       4.476   2.343  -2.105  1.00 20.130          H  
ATOM     51  N   PRO A   4       8.250   5.696   1.151  1.00 11.840          N  
ATOM     52  CA  PRO A   4       9.152   6.578   1.889  1.00 11.800          C  
ATOM     53  C   PRO A   4       9.278   7.949   1.240  1.00 11.190          C  
ATOM     54  O   PRO A   4       9.136   8.074   0.023  1.00 11.130          O  
ATOM     55  CB  PRO A   4      10.502   5.849   1.805  1.00 17.700          C  
ATOM     56  CG  PRO A   4      10.167   4.411   1.552  1.00 17.700          C  
ATOM     57  CD  PRO A   4       8.912   4.429   0.717  1.00 17.700          C  
ATOM     58  HA  PRO A   4       8.807   6.670   2.927  1.00 14.160          H  
ATOM     59 1HB  PRO A   4      11.114   6.291   1.003  1.00 21.240          H  
ATOM     60 2HB  PRO A   4      11.060   5.995   2.742  1.00 21.240          H  
ATOM     61 1HG  PRO A   4      11.005   3.917   1.034  1.00 21.240          H  
ATOM     62 2HG  PRO A   4      10.031   3.879   2.506  1.00 21.240          H  
ATOM     63 1HD  PRO A   4       9.136   4.437  -0.363  1.00 21.240          H  
ATOM     64 2HD  PRO A   4       8.353   3.537   1.033  1.00 21.240          H  
ATOM     65  N   PHE A   5       9.576   8.962   2.045  1.00 10.950          N  
ATOM     66  CA  PHE A   5       9.823  10.306   1.543  1.00 10.610          C  
ATOM     67  C   PHE A   5      10.661  11.064   2.582  1.00 10.540          C  
ATOM     68  O   PHE A   5      10.778  10.622   3.726  1.00 10.560          O  
ATOM     69  CB  PHE A   5       8.496  11.005   1.226  1.00 14.990          C  
ATOM     70  CG  PHE A   5       7.636  11.226   2.404  1.00 14.990          C  
ATOM     71  CD1 PHE A   5       7.669  12.429   3.041  1.00 14.990          C  
ATOM     72  CD2 PHE A   5       6.817  10.225   2.901  1.00 14.990          C  
ATOM     73  CE1 PHE A   5       6.914  12.674   4.150  1.00 14.990          C  
ATOM     74  CE2 PHE A   5       6.061  10.453   4.020  1.00 14.990          C  
ATOM     75  CZ  PHE A   5       6.104  11.686   4.648  1.00 14.990          C  
ATOM     76  H   PHE A   5       9.653   8.807   3.042  1.00 13.140          H  
ATOM     77  HA  PHE A   5      10.400  10.236   0.620  1.00 12.730          H  
ATOM     78 1HB  PHE A   5       8.692  11.973   0.768  1.00 17.990          H  
ATOM     79 2HB  PHE A   5       7.938  10.409   0.503  1.00 17.990          H  
ATOM     80  HD1 PHE A   5       8.317  13.195   2.652  1.00 17.990          H  
ATOM     81  HD2 PHE A   5       6.785   9.246   2.403  1.00 17.990          H  
ATOM     82  HE1 PHE A   5       6.969  13.653   4.634  1.00 17.990          H  
ATOM     83  HE2 PHE A   5       5.429   9.661   4.411  1.00 17.990          H  
ATOM     84  HZ  PHE A   5       5.505  11.871   5.536  1.00 17.990          H  
ATOM     85  N   GLY A   6      11.247  12.192   2.185  1.00 10.690          N  
ATOM     86  CA  GLY A   6      12.068  13.002   3.098  1.00 10.830          C  
ATOM     87  C   GLY A   6      11.312  14.037   3.937  1.00 10.640          C  
ATOM     88  O   GLY A   6      10.089  14.021   4.037  1.00 10.420          O  
ATOM     89  H   GLY A   6      11.144  12.459   1.216  1.00 12.830          H  
ATOM     90 1HA  GLY A   6      12.612  12.335   3.767  1.00 13.000          H  
ATOM     91 2HA  GLY A   6      12.822  13.524   2.510  1.00 13.000          H  
ATOM     92  N   LYS A   7      12.080  14.931   4.546  1.00 10.960          N  
ATOM     93  CA  LYS A   7      11.610  16.003   5.420  1.00 11.100          C  
ATOM     94  C   LYS A   7      12.517  17.218   5.222  1.00 10.770          C  
ATOM     95  O   LYS A   7      13.649  17.059   4.771  1.00 11.050          O  
ATOM     96  CB  LYS A   7      11.640  15.549   6.886  1.00 15.480          C  
ATOM     97  CG  LYS A   7      10.723  14.360   7.200  1.00 15.480          C  
ATOM     98  CD  LYS A   7      10.725  14.003   8.673  1.00 15.480          C  
ATOM     99  CE  LYS A   7       9.810  12.810   8.940  1.00 15.480          C  
ATOM    100  NZ  LYS A   7       9.790  12.425  10.381  1.00 15.480          N  
ATOM    101  H   LYS A   7      13.072  14.861   4.390  1.00 13.150          H  
ATOM    102  HA  LYS A   7      10.592  16.280   5.135  1.00 13.320          H  
ATOM    103 1HB  LYS A   7      12.661  15.272   7.158  1.00 18.580          H  
ATOM    104 2HB  LYS A   7      11.344  16.377   7.526  1.00 18.580          H  
ATOM    105 1HG  LYS A   7       9.707  14.589   6.874  1.00 18.580          H  
ATOM    106 2HG  LYS A   7      11.064  13.485   6.653  1.00 18.580          H  
ATOM    107 1HD  LYS A   7      11.740  13.753   8.987  1.00 18.580          H  
ATOM    108 2HD  LYS A   7      10.381  14.855   9.258  1.00 18.580          H  
ATOM    109 1HE  LYS A   7       8.797  13.063   8.627  1.00 18.580          H  
ATOM    110 2HE  LYS A   7      10.157  11.959   8.352  1.00 18.580          H  
ATOM    111 1HZ  LYS A   7       9.173  11.634  10.510  1.00 18.580          H  
ATOM    112 2HZ  LYS A   7      10.723  12.175  10.680  1.00 18.580          H  
ATOM    113 3HZ  LYS A   7       9.457  13.202  10.935  1.00 18.580          H  
ATOM    114  N   THR A   8      12.100  18.408   5.665  1.00 10.430          N  
ATOM    115  CA  THR A   8      12.913  19.641   5.505  1.00 10.370          C  
ATOM    116  C   THR A   8      14.337  19.520   6.084  1.00  9.850          C  
ATOM    117  O   THR A   8      15.245  20.258   5.705  1.00  9.490          O  
ATOM    118  CB  THR A   8      12.192  20.873   6.124  1.00 14.540          C  
ATOM    119  OG1 THR A   8      12.904  22.067   5.754  1.00 14.540          O  
ATOM    120  CG2 THR A   8      12.132  20.780   7.654  1.00 14.540          C  
ATOM    121  H   THR A   8      11.166  18.479   6.047  1.00 12.520          H  
ATOM    122  HA  THR A   8      13.020  19.840   4.441  1.00 12.440          H  
ATOM    123  HB  THR A   8      11.180  20.926   5.726  1.00 17.450          H  
ATOM    124  HG1 THR A   8      12.417  22.886   6.036  1.00 17.450          H  
ATOM    125 1HG2 THR A   8      11.621  21.657   8.040  1.00 17.450          H  
ATOM    126 2HG2 THR A   8      11.590  19.886   7.949  1.00 17.450          H  
ATOM    127 3HG2 THR A   8      13.133  20.749   8.069  1.00 17.450          H  
ATOM    128  N   SER A   9      14.506  18.617   7.041  1.00 10.060          N  
ATOM    129  CA  SER A   9      15.750  18.358   7.740  1.00  9.890          C  
ATOM    130  C   SER A   9      16.754  17.445   7.009  1.00  9.570          C  
ATOM    131  O   SER A   9      17.819  17.164   7.562  1.00  9.910          O  
ATOM    132  CB  SER A   9      15.434  17.775   9.102  1.00 13.910          C  
ATOM    133  OG  SER A   9      14.817  16.518   8.989  1.00 13.910          O  
ATOM    134  H   SER A   9      13.710  18.051   7.290  1.00 12.070          H  
ATOM    135  HA  SER A   9      16.239  19.320   7.893  1.00 11.870          H  
ATOM    136 1HB  SER A   9      16.355  17.681   9.677  1.00 16.700          H  
ATOM    137 2HB  SER A   9      14.779  18.456   9.641  1.00 16.700          H  
ATOM    138  HG  SER A   9      14.614  16.242   9.888  1.00 16.700          H  
ATOM    139  N   VAL A  10      16.407  16.897   5.831  1.00  9.170          N  
ATOM    140  CA  VAL A  10      17.343  16.012   5.116  1.00  9.100          C  
ATOM    141  C   VAL A  10      17.538  16.318   3.611  1.00  8.700          C  
ATOM    142  O   VAL A  10      16.630  16.832   2.933  1.00  8.370          O  
ATOM    143  CB  VAL A  10      16.906  14.533   5.267  1.00 12.770          C  
ATOM    144  CG1 VAL A  10      16.923  14.110   6.734  1.00 12.770          C  
ATOM    145  CG2 VAL A  10      15.497  14.359   4.713  1.00 12.770          C  
ATOM    146  H   VAL A  10      15.497  17.132   5.426  1.00 11.000          H  
ATOM    147  HA  VAL A  10      18.318  16.111   5.596  1.00 10.920          H  
ATOM    148  HB  VAL A  10      17.609  13.905   4.730  1.00 15.320          H  
ATOM    149 1HG1 VAL A  10      16.629  13.066   6.815  1.00 15.320          H  
ATOM    150 2HG1 VAL A  10      17.928  14.238   7.135  1.00 15.320          H  
ATOM    151 3HG1 VAL A  10      16.227  14.719   7.306  1.00 15.320          H  
ATOM    152 1HG2 VAL A  10      15.190  13.318   4.803  1.00 15.320          H  
ATOM    153 2HG2 VAL A  10      14.836  14.982   5.291  1.00 15.320          H  
ATOM    154 3HG2 VAL A  10      15.460  14.659   3.676  1.00 15.320          H  
ATOM    155  N   LYS A  11      18.663  15.802   3.070  1.00  8.980          N  
ATOM    156  CA  LYS A  11      19.035  15.889   1.651  1.00  8.950          C  
ATOM    157  C   LYS A  11      17.915  15.770   0.593  1.00  8.720          C  
ATOM    158  O   LYS A  11      17.781  16.712  -0.186  1.00  8.480          O  
ATOM    159  CB  LYS A  11      20.123  14.826   1.348  1.00 12.540          C  
ATOM    160  CG  LYS A  11      20.529  14.708  -0.141  1.00 12.540          C  
ATOM    161  CD  LYS A  11      21.676  13.694  -0.408  1.00 12.540          C  
ATOM    162  CE  LYS A  11      21.237  12.236  -0.193  1.00 12.540          C  
ATOM    163  NZ  LYS A  11      22.220  11.241  -0.782  1.00 12.540          N  
ATOM    164  H   LYS A  11      19.379  15.422   3.703  1.00 10.780          H  
ATOM    165  HA  LYS A  11      19.495  16.867   1.509  1.00 10.740          H  
ATOM    166 1HB  LYS A  11      21.015  15.091   1.893  1.00 15.050          H  
ATOM    167 2HB  LYS A  11      19.843  13.865   1.727  1.00 15.050          H  
ATOM    168 1HG  LYS A  11      19.672  14.384  -0.716  1.00 15.050          H  
ATOM    169 2HG  LYS A  11      20.831  15.673  -0.507  1.00 15.050          H  
ATOM    170 1HD  LYS A  11      22.019  13.798  -1.436  1.00 15.050          H  
ATOM    171 2HD  LYS A  11      22.509  13.911   0.259  1.00 15.050          H  
ATOM    172 1HE  LYS A  11      21.161  12.052   0.876  1.00 15.050          H  
ATOM    173 2HE  LYS A  11      20.259  12.080  -0.650  1.00 15.050          H  
ATOM    174 1HZ  LYS A  11      21.893  10.307  -0.608  1.00 15.050          H  
ATOM    175 2HZ  LYS A  11      22.291  11.390  -1.771  1.00 15.050          H  
ATOM    176 3HZ  LYS A  11      23.168  11.333  -0.378  1.00 15.050          H  
ATOM    177  N   PRO A  12      17.095  14.692   0.501  1.00  8.970          N  
ATOM    178  CA  PRO A  12      16.063  14.531  -0.521  1.00  9.060          C  
ATOM    179  C   PRO A  12      14.975  15.603  -0.530  1.00  8.660          C  
ATOM    180  O   PRO A  12      14.325  15.816  -1.553  1.00  8.710          O  
ATOM    181  CB  PRO A  12      15.492  13.140  -0.216  1.00 13.590          C  
ATOM    182  CG  PRO A  12      15.853  12.871   1.220  1.00 13.590          C  
ATOM    183  CD  PRO A  12      17.201  13.518   1.394  1.00 13.590          C  
ATOM    184  HA  PRO A  12      16.559  14.511  -1.503  1.00 10.870          H  
ATOM    185 1HB  PRO A  12      14.404  13.144  -0.381  1.00 16.310          H  
ATOM    186 2HB  PRO A  12      15.916  12.399  -0.908  1.00 16.310          H  
ATOM    187 1HG  PRO A  12      15.095  13.279   1.876  1.00 16.310          H  
ATOM    188 2HG  PRO A  12      15.880  11.785   1.407  1.00 16.310          H  
ATOM    189 1HD  PRO A  12      17.346  13.764   2.417  1.00 16.310          H  
ATOM    190 2HD  PRO A  12      17.967  12.828   1.022  1.00 16.310          H  
ATOM    191  N   CYS A  13      14.773  16.300   0.586  1.00  8.460          N  
ATOM    192  CA  CYS A  13      13.745  17.318   0.609  1.00  8.370          C  
ATOM    193  C   CYS A  13      14.338  18.553   0.038  1.00  8.000          C  
ATOM    194  O   CYS A  13      13.704  19.231  -0.769  1.00  7.810          O  
ATOM    195  CB  CYS A  13      13.258  17.621   1.975  1.00 11.750          C  
ATOM    196  SG  CYS A  13      11.925  18.776   1.980  1.00 11.750          S  
ATOM    197  H   CYS A  13      15.332  16.170   1.433  1.00 10.150          H  
ATOM    198  HA  CYS A  13      12.905  17.004  -0.005  1.00 10.040          H  
ATOM    199 1HB  CYS A  13      12.931  16.707   2.442  1.00 14.100          H  
ATOM    200 2HB  CYS A  13      14.078  18.040   2.564  1.00 14.100          H  
ATOM    201  HG  CYS A  13      12.490  19.672   1.144  1.00 14.100          H  
ATOM    202  N   ILE A  14      15.554  18.855   0.466  1.00  8.100          N  
ATOM    203  CA  ILE A  14      16.225  20.044  -0.004  1.00  8.010          C  
ATOM    204  C   ILE A  14      16.377  19.925  -1.513  1.00  7.830          C  
ATOM    205  O   ILE A  14      16.215  20.906  -2.234  1.00  7.600          O  
ATOM    206  CB  ILE A  14      17.591  20.217   0.666  1.00 11.250          C  
ATOM    207  CG1 ILE A  14      17.391  20.385   2.227  1.00 11.250          C  
ATOM    208  CG2 ILE A  14      18.374  21.421   0.013  1.00 11.250          C  
ATOM    209  CD1 ILE A  14      16.571  21.585   2.695  1.00 11.250          C  
ATOM    210  H   ILE A  14      15.997  18.231   1.157  1.00  9.720          H  
ATOM    211  HA  ILE A  14      15.603  20.910   0.198  1.00  9.610          H  
ATOM    212  HB  ILE A  14      18.167  19.301   0.525  1.00 13.500          H  
ATOM    213 1HG1 ILE A  14      16.894  19.493   2.606  1.00 13.500          H  
ATOM    214 2HG1 ILE A  14      18.350  20.443   2.686  1.00 13.500          H  
ATOM    215 1HG2 ILE A  14      19.346  21.521   0.475  1.00 13.500          H  
ATOM    216 2HG2 ILE A  14      18.514  21.242  -1.052  1.00 13.500          H  
ATOM    217 3HG2 ILE A  14      17.815  22.347   0.146  1.00 13.500          H  
ATOM    218 1HD1 ILE A  14      16.518  21.565   3.788  1.00 13.500          H  
ATOM    219 2HD1 ILE A  14      17.039  22.510   2.381  1.00 13.500          H  
ATOM    220 3HD1 ILE A  14      15.564  21.539   2.303  1.00 13.500          H  
ATOM    221  N   LEU A  15      16.741  18.740  -1.992  1.00  8.140          N  
ATOM    222  CA  LEU A  15      16.886  18.560  -3.421  1.00  8.320          C  
ATOM    223  C   LEU A  15      15.556  18.758  -4.162  1.00  7.990          C  
ATOM    224  O   LEU A  15      15.523  19.377  -5.240  1.00  7.900          O  
ATOM    225  CB  LEU A  15      17.453  17.181  -3.675  1.00 11.580          C  
ATOM    226  CG  LEU A  15      18.878  16.937  -3.236  1.00 11.580          C  
ATOM    227  CD1 LEU A  15      19.166  15.474  -3.357  1.00 11.580          C  
ATOM    228  CD2 LEU A  15      19.815  17.727  -4.094  1.00 11.580          C  
ATOM    229  H   LEU A  15      16.912  17.959  -1.350  1.00  9.770          H  
ATOM    230  HA  LEU A  15      17.564  19.314  -3.789  1.00  9.980          H  
ATOM    231 1HB  LEU A  15      16.805  16.441  -3.208  1.00 13.890          H  
ATOM    232 2HB  LEU A  15      17.449  17.032  -4.696  1.00 13.890          H  
ATOM    233  HG  LEU A  15      19.006  17.229  -2.205  1.00 13.890          H  
ATOM    234 1HD1 LEU A  15      20.177  15.293  -3.034  1.00 13.890          H  
ATOM    235 2HD1 LEU A  15      18.484  14.919  -2.729  1.00 13.890          H  
ATOM    236 3HD1 LEU A  15      19.049  15.153  -4.385  1.00 13.890          H  
ATOM    237 1HD2 LEU A  15      20.805  17.531  -3.781  1.00 13.890          H  
ATOM    238 2HD2 LEU A  15      19.691  17.430  -5.126  1.00 13.890          H  
ATOM    239 3HD2 LEU A  15      19.634  18.771  -4.002  1.00 13.890          H  
ATOM    240  N   ALA A  16      14.446  18.244  -3.598  1.00  7.980          N  
ATOM    241  CA  ALA A  16      13.145  18.468  -4.212  1.00  8.040          C  
ATOM    242  C   ALA A  16      12.845  19.973  -4.227  1.00  7.590          C  
ATOM    243  O   ALA A  16      12.326  20.499  -5.218  1.00  7.660          O  
ATOM    244  CB  ALA A  16      12.060  17.704  -3.463  1.00 11.230          C  
ATOM    245  H   ALA A  16      14.505  17.648  -2.768  1.00  9.580          H  
ATOM    246  HA  ALA A  16      13.185  18.111  -5.240  1.00  9.650          H  
ATOM    247 1HB  ALA A  16      11.108  17.858  -3.945  1.00 13.480          H  
ATOM    248 2HB  ALA A  16      12.305  16.642  -3.475  1.00 13.480          H  
ATOM    249 3HB  ALA A  16      12.015  18.054  -2.432  1.00 13.480          H  
ATOM    250  N   PHE A  17      13.234  20.681  -3.149  1.00  7.340          N  
ATOM    251  CA  PHE A  17      13.031  22.122  -3.055  1.00  7.200          C  
ATOM    252  C   PHE A  17      13.785  22.833  -4.159  1.00  6.940          C  
ATOM    253  O   PHE A  17      13.222  23.711  -4.798  1.00  6.860          O  
ATOM    254  CB  PHE A  17      13.518  22.726  -1.730  1.00 10.140          C  
ATOM    255  CG  PHE A  17      12.734  22.430  -0.479  1.00 10.140          C  
ATOM    256  CD1 PHE A  17      11.472  21.850  -0.492  1.00 10.140          C  
ATOM    257  CD2 PHE A  17      13.271  22.804   0.740  1.00 10.140          C  
ATOM    258  CE1 PHE A  17      10.787  21.665   0.662  1.00 10.140          C  
ATOM    259  CE2 PHE A  17      12.583  22.611   1.898  1.00 10.140          C  
ATOM    260  CZ  PHE A  17      11.340  22.048   1.858  1.00 10.140          C  
ATOM    261  H   PHE A  17      13.619  20.178  -2.344  1.00  8.810          H  
ATOM    262  HA  PHE A  17      11.974  22.339  -3.190  1.00  8.640          H  
ATOM    263 1HB  PHE A  17      14.531  22.426  -1.556  1.00 12.160          H  
ATOM    264 2HB  PHE A  17      13.540  23.804  -1.847  1.00 12.160          H  
ATOM    265  HD1 PHE A  17      11.019  21.547  -1.423  1.00 12.160          H  
ATOM    266  HD2 PHE A  17      14.258  23.270   0.770  1.00 12.160          H  
ATOM    267  HE1 PHE A  17       9.802  21.214   0.632  1.00 12.160          H  
ATOM    268  HE2 PHE A  17      13.023  22.919   2.859  1.00 12.160          H  
ATOM    269  HZ  PHE A  17      10.786  21.903   2.781  1.00 12.160          H  
ATOM    270  N   ILE A  18      15.010  22.404  -4.469  1.00  7.020          N  
ATOM    271  CA  ILE A  18      15.773  23.094  -5.507  1.00  7.100          C  
ATOM    272  C   ILE A  18      14.995  23.126  -6.815  1.00  7.100          C  
ATOM    273  O   ILE A  18      14.914  24.175  -7.468  1.00  7.010          O  
ATOM    274  CB  ILE A  18      17.166  22.471  -5.725  1.00  9.910          C  
ATOM    275  CG1 ILE A  18      18.024  22.729  -4.466  1.00  9.910          C  
ATOM    276  CG2 ILE A  18      17.828  23.092  -6.993  1.00  9.910          C  
ATOM    277  CD1 ILE A  18      19.289  21.941  -4.373  1.00  9.910          C  
ATOM    278  H   ILE A  18      15.436  21.676  -3.885  1.00  8.420          H  
ATOM    279  HA  ILE A  18      15.927  24.108  -5.182  1.00  8.520          H  
ATOM    280  HB  ILE A  18      17.070  21.390  -5.845  1.00 11.890          H  
ATOM    281 1HG1 ILE A  18      18.282  23.756  -4.443  1.00 11.890          H  
ATOM    282 2HG1 ILE A  18      17.424  22.512  -3.597  1.00 11.890          H  
ATOM    283 1HG2 ILE A  18      18.811  22.661  -7.151  1.00 11.890          H  
ATOM    284 2HG2 ILE A  18      17.225  22.895  -7.876  1.00 11.890          H  
ATOM    285 3HG2 ILE A  18      17.924  24.172  -6.860  1.00 11.890          H  
ATOM    286 1HD1 ILE A  18      19.785  22.195  -3.456  1.00 11.890          H  
ATOM    287 2HD1 ILE A  18      19.052  20.900  -4.373  1.00 11.890          H  
ATOM    288 3HD1 ILE A  18      19.940  22.162  -5.209  1.00 11.890          H  
ATOM    289  N   ILE A  19      14.431  21.998  -7.231  1.00  7.420          N  
ATOM    290  CA  ILE A  19      13.594  22.107  -8.423  1.00  7.820          C  
ATOM    291  C   ILE A  19      12.349  22.927  -8.110  1.00  7.600          C  
ATOM    292  O   ILE A  19      11.904  23.697  -8.962  1.00  7.730          O  
ATOM    293  CB  ILE A  19      13.313  20.806  -9.168  1.00 10.790          C  
ATOM    294  CG1 ILE A  19      14.669  20.221  -9.723  1.00 10.790          C  
ATOM    295  CG2 ILE A  19      12.350  21.135 -10.332  1.00 10.790          C  
ATOM    296  CD1 ILE A  19      15.469  21.093 -10.718  1.00 10.790          C  
ATOM    297  H   ILE A  19      14.573  21.132  -6.690  1.00  8.900          H  
ATOM    298  HA  ILE A  19      14.127  22.715  -9.138  1.00  9.380          H  
ATOM    299  HB  ILE A  19      12.875  20.052  -8.504  1.00 12.950          H  
ATOM    300 1HG1 ILE A  19      15.313  20.017  -8.874  1.00 12.950          H  
ATOM    301 2HG1 ILE A  19      14.454  19.287 -10.229  1.00 12.950          H  
ATOM    302 1HG2 ILE A  19      12.159  20.290 -10.921  1.00 12.950          H  
ATOM    303 2HG2 ILE A  19      11.411  21.503  -9.949  1.00 12.950          H  
ATOM    304 3HG2 ILE A  19      12.795  21.888 -10.959  1.00 12.950          H  
ATOM    305 1HD1 ILE A  19      16.350  20.560 -11.001  1.00 12.950          H  
ATOM    306 2HD1 ILE A  19      14.883  21.290 -11.606  1.00 12.950          H  
ATOM    307 3HD1 ILE A  19      15.773  22.031 -10.276  1.00 12.950          H  
ATOM    308  N   GLY A  20      11.773  22.771  -6.918  1.00  7.470          N  
ATOM    309  CA  GLY A  20      10.626  23.576  -6.536  1.00  7.620          C  
ATOM    310  C   GLY A  20      10.936  25.077  -6.720  1.00  7.250          C  
ATOM    311  O   GLY A  20      10.072  25.841  -7.144  1.00  7.500          O  
ATOM    312  H   GLY A  20      12.129  22.076  -6.257  1.00  8.960          H  
ATOM    313 1HA  GLY A  20       9.765  23.285  -7.124  1.00  9.140          H  
ATOM    314 2HA  GLY A  20      10.389  23.374  -5.491  1.00  9.140          H  
ATOM    315  N   TRP A  21      12.184  25.509  -6.482  1.00  6.830          N  
ATOM    316  CA  TRP A  21      12.551  26.907  -6.674  1.00  6.680          C  
ATOM    317  C   TRP A  21      12.338  27.254  -8.145  1.00  6.600          C  
ATOM    318  O   TRP A  21      11.682  28.243  -8.499  1.00  6.640          O  
ATOM    319  CB  TRP A  21      14.042  27.129  -6.396  1.00  9.410          C  
ATOM    320  CG  TRP A  21      14.508  26.822  -5.022  1.00  9.410          C  
ATOM    321  CD1 TRP A  21      13.779  26.613  -3.892  1.00  9.410          C  
ATOM    322  CD2 TRP A  21      15.876  26.676  -4.646  1.00  9.410          C  
ATOM    323  NE1 TRP A  21      14.607  26.329  -2.849  1.00  9.410          N  
ATOM    324  CE2 TRP A  21      15.897  26.362  -3.296  1.00  9.410          C  
ATOM    325  CE3 TRP A  21      17.073  26.768  -5.345  1.00  9.410          C  
ATOM    326  CZ2 TRP A  21      17.072  26.137  -2.628  1.00  9.410          C  
ATOM    327  CZ3 TRP A  21      18.251  26.547  -4.671  1.00  9.410          C  
ATOM    328  CH2 TRP A  21      18.251  26.241  -3.342  1.00  9.410          C  
ATOM    329  H   TRP A  21      12.862  24.847  -6.108  1.00  8.200          H  
ATOM    330  HA  TRP A  21      11.931  27.541  -6.044  1.00  8.020          H  
ATOM    331 1HB  TRP A  21      14.615  26.517  -7.071  1.00 11.290          H  
ATOM    332 2HB  TRP A  21      14.311  28.141  -6.632  1.00 11.290          H  
ATOM    333  HD1 TRP A  21      12.703  26.650  -3.836  1.00 11.290          H  
ATOM    334  HE1 TRP A  21      14.302  26.127  -1.908  1.00 11.290          H  
ATOM    335  HE3 TRP A  21      17.078  27.006  -6.411  1.00 11.290          H  
ATOM    336  HZ2 TRP A  21      17.094  25.896  -1.587  1.00 11.290          H  
ATOM    337  HZ3 TRP A  21      19.182  26.620  -5.231  1.00 11.290          H  
ATOM    338  HH2 TRP A  21      19.198  26.070  -2.838  1.00 11.290          H  
ATOM    339  N   TRP A  22      12.812  26.372  -9.026  1.00  6.730          N  
ATOM    340  CA  TRP A  22      12.634  26.598 -10.459  1.00  7.010          C  
ATOM    341  C   TRP A  22      11.154  26.650 -10.831  1.00  7.320          C  
ATOM    342  O   TRP A  22      10.750  27.509 -11.602  1.00  7.370          O  
ATOM    343  CB  TRP A  22      13.376  25.529 -11.262  1.00  9.700          C  
ATOM    344  CG  TRP A  22      14.799  25.851 -11.433  1.00  9.700          C  
ATOM    345  CD1 TRP A  22      15.882  25.363 -10.753  1.00  9.700          C  
ATOM    346  CD2 TRP A  22      15.314  26.755 -12.420  1.00  9.700          C  
ATOM    347  NE1 TRP A  22      17.036  25.936 -11.248  1.00  9.700          N  
ATOM    348  CE2 TRP A  22      16.699  26.786 -12.270  1.00  9.700          C  
ATOM    349  CE3 TRP A  22      14.716  27.533 -13.411  1.00  9.700          C  
ATOM    350  CZ2 TRP A  22      17.497  27.575 -13.073  1.00  9.700          C  
ATOM    351  CZ3 TRP A  22      15.516  28.308 -14.210  1.00  9.700          C  
ATOM    352  CH2 TRP A  22      16.868  28.340 -14.049  1.00  9.700          C  
ATOM    353  H   TRP A  22      13.362  25.580  -8.670  1.00  8.080          H  
ATOM    354  HA  TRP A  22      13.082  27.564 -10.703  1.00  8.410          H  
ATOM    355 1HB  TRP A  22      13.296  24.567 -10.776  1.00 11.640          H  
ATOM    356 2HB  TRP A  22      12.927  25.449 -12.245  1.00 11.640          H  
ATOM    357  HD1 TRP A  22      15.839  24.643  -9.932  1.00 11.640          H  
ATOM    358  HE1 TRP A  22      17.980  25.767 -10.913  1.00 11.640          H  
ATOM    359  HE3 TRP A  22      13.638  27.519 -13.548  1.00 11.640          H  
ATOM    360  HZ2 TRP A  22      18.579  27.603 -12.963  1.00 11.640          H  
ATOM    361  HZ3 TRP A  22      15.046  28.894 -14.971  1.00 11.640          H  
ATOM    362  HH2 TRP A  22      17.464  28.972 -14.703  1.00 11.640          H  
ATOM    363  N   VAL A  23      10.359  25.766 -10.238  1.00  7.700          N  
ATOM    364  CA  VAL A  23       8.910  25.682 -10.445  1.00  8.360          C  
ATOM    365  C   VAL A  23       8.150  26.930  -9.996  1.00  8.180          C  
ATOM    366  O   VAL A  23       7.167  27.325 -10.632  1.00  8.540          O  
ATOM    367  CB  VAL A  23       8.359  24.439  -9.695  1.00 11.440          C  
ATOM    368  CG1 VAL A  23       6.830  24.397  -9.629  1.00 11.440          C  
ATOM    369  CG2 VAL A  23       8.854  23.216 -10.413  1.00 11.440          C  
ATOM    370  H   VAL A  23      10.822  25.090  -9.622  1.00  9.240          H  
ATOM    371  HA  VAL A  23       8.737  25.540 -11.511  1.00 10.030          H  
ATOM    372  HB  VAL A  23       8.717  24.456  -8.692  1.00 13.730          H  
ATOM    373 1HG1 VAL A  23       6.523  23.505  -9.094  1.00 13.730          H  
ATOM    374 2HG1 VAL A  23       6.450  25.268  -9.105  1.00 13.730          H  
ATOM    375 3HG1 VAL A  23       6.417  24.371 -10.591  1.00 13.730          H  
ATOM    376 1HG2 VAL A  23       8.520  22.324  -9.911  1.00 13.730          H  
ATOM    377 2HG2 VAL A  23       8.475  23.219 -11.436  1.00 13.730          H  
ATOM    378 3HG2 VAL A  23       9.930  23.236 -10.431  1.00 13.730          H  
ATOM    379  N   LEU A  24       8.533  27.475  -8.842  1.00  7.810          N  
ATOM    380  CA  LEU A  24       7.862  28.621  -8.234  1.00  7.930          C  
ATOM    381  C   LEU A  24       8.525  29.993  -8.433  1.00  7.470          C  
ATOM    382  O   LEU A  24       7.881  30.939  -8.907  1.00  7.790          O  
ATOM    383  CB  LEU A  24       7.829  28.332  -6.737  1.00 11.050          C  
ATOM    384  CG  LEU A  24       7.110  27.039  -6.345  1.00 11.050          C  
ATOM    385  CD1 LEU A  24       7.327  26.840  -4.863  1.00 11.050          C  
ATOM    386  CD2 LEU A  24       5.617  27.092  -6.726  1.00 11.050          C  
ATOM    387  H   LEU A  24       9.313  27.032  -8.349  1.00  9.370          H  
ATOM    388  HA  LEU A  24       6.865  28.686  -8.649  1.00  9.520          H  
ATOM    389 1HB  LEU A  24       8.861  28.238  -6.395  1.00 13.260          H  
ATOM    390 2HB  LEU A  24       7.375  29.166  -6.212  1.00 13.260          H  
ATOM    391  HG  LEU A  24       7.568  26.203  -6.868  1.00 13.260          H  
ATOM    392 1HD1 LEU A  24       6.880  25.925  -4.529  1.00 13.260          H  
ATOM    393 2HD1 LEU A  24       8.395  26.797  -4.673  1.00 13.260          H  
ATOM    394 3HD1 LEU A  24       6.901  27.670  -4.323  1.00 13.260          H  
ATOM    395 1HD2 LEU A  24       5.168  26.169  -6.467  1.00 13.260          H  
ATOM    396 2HD2 LEU A  24       5.122  27.898  -6.199  1.00 13.260          H  
ATOM    397 3HD2 LEU A  24       5.497  27.229  -7.791  1.00 13.260          H  
ATOM    398  N   TYR A  25       9.827  30.096  -8.164  1.00  6.900          N  
ATOM    399  CA  TYR A  25      10.522  31.378  -8.217  1.00  6.690          C  
ATOM    400  C   TYR A  25      10.574  31.784  -9.665  1.00  6.990          C  
ATOM    401  O   TYR A  25      10.486  32.973 -10.007  1.00  7.090          O  
ATOM    402  CB  TYR A  25      11.932  31.275  -7.633  1.00  9.450          C  
ATOM    403  CG  TYR A  25      11.991  30.785  -6.174  1.00  9.450          C  
ATOM    404  CD1 TYR A  25      10.859  30.696  -5.372  1.00  9.450          C  
ATOM    405  CD2 TYR A  25      13.193  30.412  -5.653  1.00  9.450          C  
ATOM    406  CE1 TYR A  25      10.958  30.239  -4.091  1.00  9.450          C  
ATOM    407  CE2 TYR A  25      13.285  29.956  -4.380  1.00  9.450          C  
ATOM    408  CZ  TYR A  25      12.182  29.868  -3.599  1.00  9.450          C  
ATOM    409  OH  TYR A  25      12.294  29.403  -2.328  1.00  9.450          O  
ATOM    410  H   TYR A  25      10.350  29.276  -7.881  1.00  8.280          H  
ATOM    411  HA  TYR A  25       9.942  32.122  -7.689  1.00  8.030          H  
ATOM    412 1HB  TYR A  25      12.544  30.608  -8.247  1.00 11.340          H  
ATOM    413 2HB  TYR A  25      12.405  32.256  -7.671  1.00 11.340          H  
ATOM    414  HD1 TYR A  25       9.885  30.974  -5.742  1.00 11.340          H  
ATOM    415  HD2 TYR A  25      14.092  30.471  -6.261  1.00 11.340          H  
ATOM    416  HE1 TYR A  25      10.064  30.167  -3.470  1.00 11.340          H  
ATOM    417  HE2 TYR A  25      14.244  29.663  -3.994  1.00 11.340          H  
ATOM    418  HH  TYR A  25      11.456  29.545  -1.855  1.00 11.340          H  
ATOM    419  N   GLY A  26      10.665  30.756 -10.499  1.00  7.360          N  
ATOM    420  CA  GLY A  26      10.686  30.867 -11.939  1.00  8.000          C  
ATOM    421  C   GLY A  26       9.406  31.458 -12.520  1.00  8.410          C  
ATOM    422  O   GLY A  26       9.427  31.950 -13.648  1.00  8.680          O  
ATOM    423  H   GLY A  26      10.803  29.832 -10.064  1.00  8.830          H  
ATOM    424 1HA  GLY A  26      11.499  31.516 -12.204  1.00  9.600          H  
ATOM    425 2HA  GLY A  26      10.886  29.890 -12.376  1.00  9.600          H  
ATOM    426  N   ILE A  27       8.312  31.458 -11.756  1.00  8.610          N  
ATOM    427  CA  ILE A  27       7.074  32.039 -12.218  1.00  9.290          C  
ATOM    428  C   ILE A  27       7.154  33.493 -11.952  1.00  8.970          C  
ATOM    429  O   ILE A  27       6.881  34.289 -12.832  1.00  9.370          O  
ATOM    430  CB  ILE A  27       5.850  31.438 -11.544  1.00 12.730          C  
ATOM    431  CG1 ILE A  27       5.831  29.962 -11.829  1.00 12.730          C  
ATOM    432  CG2 ILE A  27       4.566  32.149 -11.988  1.00 12.730          C  
ATOM    433  CD1 ILE A  27       5.853  29.562 -13.307  1.00 12.730          C  
ATOM    434  H   ILE A  27       8.344  31.083 -10.810  1.00 10.330          H  
ATOM    435  HA  ILE A  27       6.991  31.934 -13.291  1.00 11.150          H  
ATOM    436  HB  ILE A  27       5.952  31.543 -10.469  1.00 15.280          H  
ATOM    437 1HG1 ILE A  27       6.685  29.521 -11.351  1.00 15.280          H  
ATOM    438 2HG1 ILE A  27       4.938  29.545 -11.374  1.00 15.280          H  
ATOM    439 1HG2 ILE A  27       3.720  31.704 -11.485  1.00 15.280          H  
ATOM    440 2HG2 ILE A  27       4.613  33.207 -11.731  1.00 15.280          H  
ATOM    441 3HG2 ILE A  27       4.446  32.050 -13.060  1.00 15.280          H  
ATOM    442 1HD1 ILE A  27       5.823  28.513 -13.350  1.00 15.280          H  
ATOM    443 2HD1 ILE A  27       5.002  29.959 -13.821  1.00 15.280          H  
ATOM    444 3HD1 ILE A  27       6.756  29.894 -13.799  1.00 15.280          H  
ATOM    445  N   LEU A  28       7.568  33.888 -10.755  1.00  8.390          N  
ATOM    446  CA  LEU A  28       7.654  35.329 -10.561  1.00  8.350          C  
ATOM    447  C   LEU A  28       8.514  35.879 -11.696  1.00  7.980          C  
ATOM    448  O   LEU A  28       8.136  36.859 -12.357  1.00  8.270          O  
ATOM    449  CB  LEU A  28       8.219  35.709  -9.191  1.00 11.710          C  
ATOM    450  CG  LEU A  28       8.202  37.236  -8.879  1.00 11.710          C  
ATOM    451  CD1 LEU A  28       7.996  37.416  -7.410  1.00 11.710          C  
ATOM    452  CD2 LEU A  28       9.524  37.913  -9.288  1.00 11.710          C  
ATOM    453  H   LEU A  28       7.790  33.190 -10.036  1.00 10.070          H  
ATOM    454  HA  LEU A  28       6.655  35.755 -10.643  1.00 10.020          H  
ATOM    455 1HB  LEU A  28       7.647  35.202  -8.425  1.00 14.050          H  
ATOM    456 2HB  LEU A  28       9.252  35.357  -9.133  1.00 14.050          H  
ATOM    457  HG  LEU A  28       7.389  37.697  -9.406  1.00 14.050          H  
ATOM    458 1HD1 LEU A  28       7.963  38.478  -7.161  1.00 14.050          H  
ATOM    459 2HD1 LEU A  28       7.056  36.949  -7.116  1.00 14.050          H  
ATOM    460 3HD1 LEU A  28       8.780  36.976  -6.901  1.00 14.050          H  
ATOM    461 1HD2 LEU A  28       9.469  38.973  -9.038  1.00 14.050          H  
ATOM    462 2HD2 LEU A  28      10.349  37.454  -8.744  1.00 14.050          H  
ATOM    463 3HD2 LEU A  28       9.708  37.822 -10.347  1.00 14.050          H  
ATOM    464  N   PHE A  29       9.657  35.220 -11.954  1.00  7.530          N  
ATOM    465  CA  PHE A  29      10.497  35.629 -13.060  1.00  7.420          C  
ATOM    466  C   PHE A  29       9.761  35.636 -14.396  1.00  7.970          C  
ATOM    467  O   PHE A  29       9.712  36.677 -15.042  1.00  8.080          O  
ATOM    468  CB  PHE A  29      11.713  34.721 -13.201  1.00 10.430          C  
ATOM    469  CG  PHE A  29      12.497  34.997 -14.462  1.00 10.430          C  
ATOM    470  CD1 PHE A  29      13.330  36.086 -14.569  1.00 10.430          C  
ATOM    471  CD2 PHE A  29      12.380  34.146 -15.560  1.00 10.430          C  
ATOM    472  CE1 PHE A  29      14.021  36.324 -15.741  1.00 10.430          C  
ATOM    473  CE2 PHE A  29      13.068  34.384 -16.722  1.00 10.430          C  
ATOM    474  CZ  PHE A  29      13.886  35.471 -16.813  1.00 10.430          C  
ATOM    475  H   PHE A  29       9.937  34.441 -11.345  1.00  9.040          H  
ATOM    476  HA  PHE A  29      10.851  36.636 -12.856  1.00  8.900          H  
ATOM    477 1HB  PHE A  29      12.371  34.839 -12.341  1.00 12.520          H  
ATOM    478 2HB  PHE A  29      11.384  33.695 -13.225  1.00 12.520          H  
ATOM    479  HD1 PHE A  29      13.438  36.766 -13.723  1.00 12.520          H  
ATOM    480  HD2 PHE A  29      11.731  33.282 -15.487  1.00 12.520          H  
ATOM    481  HE1 PHE A  29      14.676  37.191 -15.818  1.00 12.520          H  
ATOM    482  HE2 PHE A  29      12.964  33.711 -17.572  1.00 12.520          H  
ATOM    483  HZ  PHE A  29      14.430  35.663 -17.737  1.00 12.520          H  
ATOM    484  N   MET A  30       9.160  34.520 -14.822  1.00  8.510          N  
ATOM    485  CA  MET A  30       8.523  34.530 -16.132  1.00  9.300          C  
ATOM    486  C   MET A  30       7.336  35.448 -16.304  1.00  9.590          C  
ATOM    487  O   MET A  30       7.159  36.022 -17.381  1.00  9.990          O  
ATOM    488  CB  MET A  30       8.135  33.145 -16.574  1.00 12.700          C  
ATOM    489  CG  MET A  30       9.275  32.285 -17.030  1.00 12.700          C  
ATOM    490  SD  MET A  30      10.196  33.012 -18.425  1.00 12.700          S  
ATOM    491  CE  MET A  30       8.967  33.101 -19.728  1.00 12.700          C  
ATOM    492  H   MET A  30       9.183  33.660 -14.272  1.00 10.210          H  
ATOM    493  HA  MET A  30       9.281  34.865 -16.825  1.00 11.160          H  
ATOM    494 1HB  MET A  30       7.688  32.629 -15.723  1.00 15.240          H  
ATOM    495 2HB  MET A  30       7.384  33.215 -17.341  1.00 15.240          H  
ATOM    496 1HG  MET A  30       9.952  32.149 -16.203  1.00 15.240          H  
ATOM    497 2HG  MET A  30       8.909  31.315 -17.329  1.00 15.240          H  
ATOM    498 1HE  MET A  30       9.427  33.515 -20.625  1.00 15.240          H  
ATOM    499 2HE  MET A  30       8.593  32.100 -19.945  1.00 15.240          H  
ATOM    500 3HE  MET A  30       8.142  33.746 -19.423  1.00 15.240          H  
ATOM    501  N   VAL A  31       6.534  35.642 -15.276  1.00  9.530          N  
ATOM    502  CA  VAL A  31       5.386  36.494 -15.485  1.00 10.050          C  
ATOM    503  C   VAL A  31       5.854  37.951 -15.545  1.00  9.700          C  
ATOM    504  O   VAL A  31       5.315  38.706 -16.349  1.00 10.210          O  
ATOM    505  CB  VAL A  31       4.274  36.232 -14.447  1.00 13.860          C  
ATOM    506  CG1 VAL A  31       3.992  34.733 -14.436  1.00 13.860          C  
ATOM    507  CG2 VAL A  31       4.634  36.750 -13.106  1.00 13.860          C  
ATOM    508  H   VAL A  31       6.706  35.159 -14.394  1.00 11.440          H  
ATOM    509  HA  VAL A  31       4.950  36.243 -16.455  1.00 12.060          H  
ATOM    510  HB  VAL A  31       3.356  36.723 -14.775  1.00 16.630          H  
ATOM    511 1HG1 VAL A  31       3.195  34.514 -13.739  1.00 16.630          H  
ATOM    512 2HG1 VAL A  31       3.710  34.424 -15.436  1.00 16.630          H  
ATOM    513 3HG1 VAL A  31       4.869  34.193 -14.141  1.00 16.630          H  
ATOM    514 1HG2 VAL A  31       3.823  36.549 -12.409  1.00 16.630          H  
ATOM    515 2HG2 VAL A  31       5.533  36.283 -12.751  1.00 16.630          H  
ATOM    516 3HG2 VAL A  31       4.783  37.804 -13.182  1.00 16.630          H  
ATOM    517  N   CYS A  32       6.851  38.360 -14.722  1.00  8.940          N  
ATOM    518  CA  CYS A  32       7.348  39.735 -14.835  1.00  8.760          C  
ATOM    519  C   CYS A  32       8.231  39.888 -16.088  1.00  8.890          C  
ATOM    520  O   CYS A  32       8.351  40.966 -16.653  1.00  9.080          O  
ATOM    521  CB  CYS A  32       8.118  40.168 -13.585  1.00 12.340          C  
ATOM    522  SG  CYS A  32       9.677  39.333 -13.313  1.00 12.340          S  
ATOM    523  H   CYS A  32       7.247  37.726 -14.018  1.00 10.730          H  
ATOM    524  HA  CYS A  32       6.497  40.403 -14.942  1.00 10.510          H  
ATOM    525 1HB  CYS A  32       8.316  41.238 -13.640  1.00 14.800          H  
ATOM    526 2HB  CYS A  32       7.503  39.995 -12.716  1.00 14.800          H  
ATOM    527  HG  CYS A  32       9.140  38.096 -13.151  1.00 14.800          H  
ATOM    528  N   PHE A  33       8.822  38.791 -16.556  1.00  9.000          N  
ATOM    529  CA  PHE A  33       9.594  38.786 -17.787  1.00  9.400          C  
ATOM    530  C   PHE A  33       8.647  39.199 -18.917  1.00 10.190          C  
ATOM    531  O   PHE A  33       8.952  40.094 -19.711  1.00 10.550          O  
ATOM    532  CB  PHE A  33      10.186  37.390 -18.010  1.00 13.000          C  
ATOM    533  CG  PHE A  33      10.958  37.150 -19.219  1.00 13.000          C  
ATOM    534  CD1 PHE A  33      12.277  37.533 -19.302  1.00 13.000          C  
ATOM    535  CD2 PHE A  33      10.375  36.502 -20.285  1.00 13.000          C  
ATOM    536  CE1 PHE A  33      13.005  37.273 -20.437  1.00 13.000          C  
ATOM    537  CE2 PHE A  33      11.093  36.240 -21.420  1.00 13.000          C  
ATOM    538  CZ  PHE A  33      12.413  36.625 -21.498  1.00 13.000          C  
ATOM    539  H   PHE A  33       8.785  37.930 -16.013  1.00 10.800          H  
ATOM    540  HA  PHE A  33      10.400  39.515 -17.712  1.00 11.280          H  
ATOM    541 1HB  PHE A  33      10.816  37.130 -17.163  1.00 15.600          H  
ATOM    542 2HB  PHE A  33       9.387  36.701 -18.028  1.00 15.600          H  
ATOM    543  HD1 PHE A  33      12.740  38.038 -18.453  1.00 15.600          H  
ATOM    544  HD2 PHE A  33       9.331  36.194 -20.214  1.00 15.600          H  
ATOM    545  HE1 PHE A  33      14.051  37.577 -20.497  1.00 15.600          H  
ATOM    546  HE2 PHE A  33      10.623  35.726 -22.259  1.00 15.600          H  
ATOM    547  HZ  PHE A  33      12.988  36.417 -22.399  1.00 15.600          H  
ATOM    548  N   GLN A  34       7.483  38.522 -18.974  1.00 10.610          N  
ATOM    549  CA  GLN A  34       6.431  38.794 -19.949  1.00 11.540          C  
ATOM    550  C   GLN A  34       5.782  40.180 -19.738  1.00 11.810          C  
ATOM    551  O   GLN A  34       5.480  40.882 -20.708  1.00 12.630          O  
ATOM    552  CB  GLN A  34       5.354  37.705 -19.834  1.00 15.780          C  
ATOM    553  CG  GLN A  34       5.795  36.303 -20.296  1.00 15.780          C  
ATOM    554  CD  GLN A  34       4.751  35.219 -19.968  1.00 15.780          C  
ATOM    555  OE1 GLN A  34       3.833  35.436 -19.169  1.00 15.780          O  
ATOM    556  NE2 GLN A  34       4.889  34.064 -20.593  1.00 15.780          N  
ATOM    557  H   GLN A  34       7.330  37.765 -18.302  1.00 12.730          H  
ATOM    558  HA  GLN A  34       6.871  38.769 -20.943  1.00 13.850          H  
ATOM    559 1HB  GLN A  34       5.043  37.624 -18.792  1.00 18.940          H  
ATOM    560 2HB  GLN A  34       4.481  37.996 -20.413  1.00 18.940          H  
ATOM    561 1HG  GLN A  34       5.931  36.324 -21.375  1.00 18.940          H  
ATOM    562 2HG  GLN A  34       6.732  36.041 -19.815  1.00 18.940          H  
ATOM    563 1HE2 GLN A  34       4.233  33.327 -20.430  1.00 18.940          H  
ATOM    564 2HE2 GLN A  34       5.638  33.929 -21.241  1.00 18.940          H  
ATOM    565  N   ALA A  35       5.550  40.553 -18.468  1.00 11.260          N  
ATOM    566  CA  ALA A  35       4.975  41.832 -18.060  1.00 11.650          C  
ATOM    567  C   ALA A  35       6.078  42.754 -17.499  1.00 11.290          C  
ATOM    568  O   ALA A  35       6.293  42.753 -16.277  1.00 11.190          O  
ATOM    569  CB  ALA A  35       3.903  41.615 -17.014  1.00 16.150          C  
ATOM    570  H   ALA A  35       5.771  39.890 -17.725  1.00 13.510          H  
ATOM    571  HA  ALA A  35       4.503  42.275 -18.921  1.00 13.980          H  
ATOM    572 1HB  ALA A  35       3.458  42.567 -16.723  1.00 19.380          H  
ATOM    573 2HB  ALA A  35       3.138  40.968 -17.428  1.00 19.380          H  
ATOM    574 3HB  ALA A  35       4.343  41.139 -16.154  1.00 19.380          H  
ATOM    575  N   PRO A  36       6.668  43.658 -18.320  1.00 11.330          N  
ATOM    576  CA  PRO A  36       7.834  44.474 -18.009  1.00 11.150          C  
ATOM    577  C   PRO A  36       7.625  45.405 -16.823  1.00 11.290          C  
ATOM    578  O   PRO A  36       8.589  45.851 -16.203  1.00 11.170          O  
ATOM    579  CB  PRO A  36       8.076  45.251 -19.309  1.00 16.730          C  
ATOM    580  CG  PRO A  36       6.737  45.294 -19.993  1.00 16.730          C  
ATOM    581  CD  PRO A  36       6.059  43.990 -19.631  1.00 16.730          C  
ATOM    582  HA  PRO A  36       8.680  43.791 -17.805  1.00 13.380          H  
ATOM    583 1HB  PRO A  36       8.464  46.254 -19.073  1.00 20.070          H  
ATOM    584 2HB  PRO A  36       8.845  44.740 -19.910  1.00 20.070          H  
ATOM    585 1HG  PRO A  36       6.163  46.177 -19.653  1.00 20.070          H  
ATOM    586 2HG  PRO A  36       6.873  45.406 -21.079  1.00 20.070          H  
ATOM    587 1HD  PRO A  36       4.986  44.222 -19.540  1.00 20.070          H  
ATOM    588 2HD  PRO A  36       6.272  43.206 -20.373  1.00 20.070          H  
ATOM    589  N   ASP A  37       6.367  45.705 -16.493  1.00 11.740          N  
ATOM    590  CA  ASP A  37       6.076  46.551 -15.374  1.00 12.130          C  
ATOM    591  C   ASP A  37       5.074  45.904 -14.421  1.00 12.140          C  
ATOM    592  O   ASP A  37       4.190  46.568 -13.872  1.00 12.510          O  
ATOM    593  CB  ASP A  37       5.567  47.860 -15.940  1.00 16.830          C  
ATOM    594  CG  ASP A  37       4.391  47.602 -16.880  1.00 16.830          C  
ATOM    595  OD1 ASP A  37       4.068  46.431 -17.117  1.00 16.830          O  
ATOM    596  OD2 ASP A  37       3.840  48.551 -17.385  1.00 16.830          O  
ATOM    597  H   ASP A  37       5.548  45.399 -17.024  1.00 14.090          H  
ATOM    598  HA  ASP A  37       6.996  46.733 -14.821  1.00 14.560          H  
ATOM    599 1HB  ASP A  37       5.250  48.519 -15.131  1.00 20.190          H  
ATOM    600 2HB  ASP A  37       6.366  48.358 -16.490  1.00 20.190          H  
ATOM    601  N   ALA A  38       5.310  44.621 -14.137  1.00 11.930          N  
ATOM    602  CA  ALA A  38       4.547  43.859 -13.160  1.00 12.120          C  
ATOM    603  C   ALA A  38       4.730  44.426 -11.761  1.00 11.440          C  
ATOM    604  O   ALA A  38       5.815  44.876 -11.385  1.00 11.390          O  
ATOM    605  CB  ALA A  38       4.971  42.400 -13.155  1.00 16.890          C  
ATOM    606  H   ALA A  38       6.021  44.137 -14.695  1.00 14.320          H  
ATOM    607  HA  ALA A  38       3.492  43.929 -13.424  1.00 14.540          H  
ATOM    608 1HB  ALA A  38       4.380  41.856 -12.427  1.00 20.270          H  
ATOM    609 2HB  ALA A  38       4.820  41.983 -14.134  1.00 20.270          H  
ATOM    610 3HB  ALA A  38       6.018  42.333 -12.889  1.00 20.270          H  
ATOM    611  N   VAL A  39       3.668  44.331 -10.982  1.00 11.100          N  
ATOM    612  CA  VAL A  39       3.624  44.737  -9.586  1.00 10.630          C  
ATOM    613  C   VAL A  39       3.117  43.519  -8.807  1.00 10.620          C  
ATOM    614  O   VAL A  39       2.497  42.663  -9.434  1.00 10.480          O  
ATOM    615  CB  VAL A  39       2.662  45.942  -9.450  1.00 15.070          C  
ATOM    616  CG1 VAL A  39       3.165  47.093 -10.303  1.00 15.070          C  
ATOM    617  CG2 VAL A  39       1.249  45.523  -9.873  1.00 15.070          C  
ATOM    618  H   VAL A  39       2.837  43.962 -11.412  1.00 13.320          H  
ATOM    619  HA  VAL A  39       4.628  45.016  -9.271  1.00 12.760          H  
ATOM    620  HB  VAL A  39       2.639  46.289  -8.438  1.00 18.080          H  
ATOM    621 1HG1 VAL A  39       2.497  47.944 -10.197  1.00 18.080          H  
ATOM    622 2HG1 VAL A  39       4.166  47.371  -9.976  1.00 18.080          H  
ATOM    623 3HG1 VAL A  39       3.202  46.800 -11.353  1.00 18.080          H  
ATOM    624 1HG2 VAL A  39       0.579  46.375  -9.770  1.00 18.080          H  
ATOM    625 2HG2 VAL A  39       1.254  45.195 -10.907  1.00 18.080          H  
ATOM    626 3HG2 VAL A  39       0.895  44.729  -9.245  1.00 18.080          H  
ATOM    627  N   PRO A  40       3.258  43.436  -7.467  1.00 10.960          N  
ATOM    628  CA  PRO A  40       2.785  42.333  -6.633  1.00 11.220          C  
ATOM    629  C   PRO A  40       1.354  41.894  -6.902  1.00 11.260          C  
ATOM    630  O   PRO A  40       1.074  40.697  -6.899  1.00 11.170          O  
ATOM    631  CB  PRO A  40       2.935  42.920  -5.228  1.00 16.830          C  
ATOM    632  CG  PRO A  40       4.111  43.863  -5.347  1.00 16.830          C  
ATOM    633  CD  PRO A  40       3.950  44.504  -6.702  1.00 16.830          C  
ATOM    634  HA  PRO A  40       3.456  41.483  -6.745  1.00 13.460          H  
ATOM    635 1HB  PRO A  40       2.004  43.434  -4.936  1.00 20.200          H  
ATOM    636 2HB  PRO A  40       3.095  42.124  -4.495  1.00 20.200          H  
ATOM    637 1HG  PRO A  40       4.093  44.598  -4.524  1.00 20.200          H  
ATOM    638 2HG  PRO A  40       5.053  43.299  -5.247  1.00 20.200          H  
ATOM    639 1HD  PRO A  40       3.318  45.388  -6.586  1.00 20.200          H  
ATOM    640 2HD  PRO A  40       4.938  44.737  -7.114  1.00 20.200          H  
ATOM    641  N   GLN A  41       0.469  42.827  -7.235  1.00 11.560          N  
ATOM    642  CA  GLN A  41      -0.910  42.462  -7.500  1.00 11.850          C  
ATOM    643  C   GLN A  41      -1.017  41.644  -8.786  1.00 11.500          C  
ATOM    644  O   GLN A  41      -1.831  40.718  -8.865  1.00 11.590          O  
ATOM    645  CB  GLN A  41      -1.763  43.729  -7.578  1.00 16.470          C  
ATOM    646  CG  GLN A  41      -1.859  44.480  -6.244  1.00 16.470          C  
ATOM    647  CD  GLN A  41      -0.610  45.335  -5.934  1.00 16.470          C  
ATOM    648  OE1 GLN A  41       0.356  45.375  -6.712  1.00 16.470          O  
ATOM    649  NE2 GLN A  41      -0.628  46.005  -4.798  1.00 16.470          N  
ATOM    650  H   GLN A  41       0.722  43.814  -7.243  1.00 13.870          H  
ATOM    651  HA  GLN A  41      -1.267  41.843  -6.676  1.00 14.220          H  
ATOM    652 1HB  GLN A  41      -1.357  44.404  -8.326  1.00 19.770          H  
ATOM    653 2HB  GLN A  41      -2.773  43.466  -7.890  1.00 19.770          H  
ATOM    654 1HG  GLN A  41      -2.726  45.139  -6.272  1.00 19.770          H  
ATOM    655 2HG  GLN A  41      -1.973  43.747  -5.444  1.00 19.770          H  
ATOM    656 1HE2 GLN A  41       0.153  46.575  -4.536  1.00 19.770          H  
ATOM    657 2HE2 GLN A  41      -1.423  45.947  -4.192  1.00 19.770          H  
ATOM    658  N   TRP A  42      -0.199  42.001  -9.784  1.00 11.230          N  
ATOM    659  CA  TRP A  42      -0.132  41.316 -11.064  1.00 11.040          C  
ATOM    660  C   TRP A  42       0.379  39.941 -10.819  1.00 10.470          C  
ATOM    661  O   TRP A  42      -0.166  38.954 -11.286  1.00 10.470          O  
ATOM    662  CB  TRP A  42       0.840  41.987 -12.047  1.00 15.530          C  
ATOM    663  CG  TRP A  42       1.043  41.224 -13.345  1.00 15.530          C  
ATOM    664  CD1 TRP A  42       2.079  40.370 -13.618  1.00 15.530          C  
ATOM    665  CD2 TRP A  42       0.243  41.257 -14.539  1.00 15.530          C  
ATOM    666  NE1 TRP A  42       1.967  39.881 -14.878  1.00 15.530          N  
ATOM    667  CE2 TRP A  42       0.860  40.409 -15.464  1.00 15.530          C  
ATOM    668  CE3 TRP A  42      -0.922  41.926 -14.902  1.00 15.530          C  
ATOM    669  CZ2 TRP A  42       0.353  40.216 -16.731  1.00 15.530          C  
ATOM    670  CZ3 TRP A  42      -1.433  41.726 -16.175  1.00 15.530          C  
ATOM    671  CH2 TRP A  42      -0.809  40.892 -17.066  1.00 15.530          C  
ATOM    672  H   TRP A  42       0.474  42.741  -9.614  1.00 13.480          H  
ATOM    673  HA  TRP A  42      -1.127  41.259 -11.502  1.00 13.250          H  
ATOM    674 1HB  TRP A  42       0.494  42.990 -12.279  1.00 18.640          H  
ATOM    675 2HB  TRP A  42       1.808  42.070 -11.598  1.00 18.640          H  
ATOM    676  HD1 TRP A  42       2.872  40.121 -12.930  1.00 18.640          H  
ATOM    677  HE1 TRP A  42       2.613  39.231 -15.324  1.00 18.640          H  
ATOM    678  HE3 TRP A  42      -1.421  42.593 -14.202  1.00 18.640          H  
ATOM    679  HZ2 TRP A  42       0.838  39.557 -17.452  1.00 18.640          H  
ATOM    680  HZ3 TRP A  42      -2.345  42.253 -16.453  1.00 18.640          H  
ATOM    681  HH2 TRP A  42      -1.237  40.761 -18.058  1.00 18.640          H  
ATOM    682  N   LEU A  43       1.460  39.861 -10.068  1.00 10.170          N  
ATOM    683  CA  LEU A  43       2.112  38.588  -9.903  1.00  9.870          C  
ATOM    684  C   LEU A  43       1.155  37.583  -9.250  1.00 10.120          C  
ATOM    685  O   LEU A  43       1.033  36.426  -9.695  1.00  9.980          O  
ATOM    686  CB  LEU A  43       3.333  38.799  -8.990  1.00 13.940          C  
ATOM    687  CG  LEU A  43       4.478  39.744  -9.534  1.00 13.940          C  
ATOM    688  CD1 LEU A  43       5.492  39.935  -8.456  1.00 13.940          C  
ATOM    689  CD2 LEU A  43       5.100  39.197 -10.762  1.00 13.940          C  
ATOM    690  H   LEU A  43       1.845  40.720  -9.665  1.00 12.200          H  
ATOM    691  HA  LEU A  43       2.401  38.205 -10.877  1.00 11.840          H  
ATOM    692 1HB  LEU A  43       2.982  39.221  -8.049  1.00 16.730          H  
ATOM    693 2HB  LEU A  43       3.777  37.826  -8.773  1.00 16.730          H  
ATOM    694  HG  LEU A  43       4.062  40.719  -9.763  1.00 16.730          H  
ATOM    695 1HD1 LEU A  43       6.280  40.602  -8.805  1.00 16.730          H  
ATOM    696 2HD1 LEU A  43       5.050  40.348  -7.579  1.00 16.730          H  
ATOM    697 3HD1 LEU A  43       5.903  38.987  -8.206  1.00 16.730          H  
ATOM    698 1HD2 LEU A  43       5.873  39.876 -11.098  1.00 16.730          H  
ATOM    699 2HD2 LEU A  43       5.530  38.220 -10.567  1.00 16.730          H  
ATOM    700 3HD2 LEU A  43       4.347  39.120 -11.511  1.00 16.730          H  
ATOM    701  N   GLU A  44       0.410  38.047  -8.239  1.00 10.650          N  
ATOM    702  CA  GLU A  44      -0.508  37.173  -7.533  1.00 11.160          C  
ATOM    703  C   GLU A  44      -1.742  36.784  -8.371  1.00 11.250          C  
ATOM    704  O   GLU A  44      -2.122  35.606  -8.399  1.00 11.420          O  
ATOM    705  CB  GLU A  44      -0.921  37.838  -6.213  1.00 15.420          C  
ATOM    706  CG  GLU A  44       0.247  37.964  -5.172  1.00 15.420          C  
ATOM    707  CD  GLU A  44      -0.135  38.740  -3.925  1.00 15.420          C  
ATOM    708  OE1 GLU A  44      -1.297  39.058  -3.796  1.00 15.420          O  
ATOM    709  OE2 GLU A  44       0.746  39.069  -3.126  1.00 15.420          O  
ATOM    710  H   GLU A  44       0.541  39.010  -7.908  1.00 12.780          H  
ATOM    711  HA  GLU A  44       0.040  36.275  -7.291  1.00 13.390          H  
ATOM    712 1HB  GLU A  44      -1.294  38.846  -6.420  1.00 18.500          H  
ATOM    713 2HB  GLU A  44      -1.730  37.269  -5.755  1.00 18.500          H  
ATOM    714 1HG  GLU A  44       0.565  36.968  -4.879  1.00 18.500          H  
ATOM    715 2HG  GLU A  44       1.096  38.448  -5.650  1.00 18.500          H  
ATOM    716  N   GLN A  45      -2.345  37.744  -9.089  1.00 11.300          N  
ATOM    717  CA  GLN A  45      -3.541  37.429  -9.864  1.00 11.640          C  
ATOM    718  C   GLN A  45      -3.207  36.738 -11.168  1.00 11.140          C  
ATOM    719  O   GLN A  45      -3.965  35.886 -11.646  1.00 11.470          O  
ATOM    720  CB  GLN A  45      -4.370  38.682 -10.131  1.00 16.160          C  
ATOM    721  CG  GLN A  45      -4.961  39.288  -8.878  1.00 16.160          C  
ATOM    722  CD  GLN A  45      -5.850  38.311  -8.139  1.00 16.160          C  
ATOM    723  OE1 GLN A  45      -6.679  37.621  -8.733  1.00 16.160          O  
ATOM    724  NE2 GLN A  45      -5.674  38.244  -6.830  1.00 16.160          N  
ATOM    725  H   GLN A  45      -2.004  38.713  -9.056  1.00 13.560          H  
ATOM    726  HA  GLN A  45      -4.148  36.741  -9.282  1.00 13.970          H  
ATOM    727 1HB  GLN A  45      -3.736  39.438 -10.601  1.00 19.390          H  
ATOM    728 2HB  GLN A  45      -5.179  38.447 -10.822  1.00 19.390          H  
ATOM    729 1HG  GLN A  45      -4.147  39.581  -8.215  1.00 19.390          H  
ATOM    730 2HG  GLN A  45      -5.556  40.160  -9.150  1.00 19.390          H  
ATOM    731 1HE2 GLN A  45      -6.229  37.620  -6.277  1.00 19.390          H  
ATOM    732 2HE2 GLN A  45      -4.979  38.822  -6.398  1.00 19.390          H  
ATOM    733  N   PHE A  46      -2.048  37.043 -11.733  1.00 10.480          N  
ATOM    734  CA  PHE A  46      -1.679  36.406 -12.964  1.00 10.110          C  
ATOM    735  C   PHE A  46      -1.752  34.928 -12.673  1.00 10.140          C  
ATOM    736  O   PHE A  46      -2.430  34.182 -13.354  1.00 10.300          O  
ATOM    737  CB  PHE A  46      -0.269  36.766 -13.406  1.00 14.300          C  
ATOM    738  CG  PHE A  46       0.094  36.173 -14.703  1.00 14.300          C  
ATOM    739  CD1 PHE A  46      -0.182  36.877 -15.840  1.00 14.300          C  
ATOM    740  CD2 PHE A  46       0.666  34.928 -14.815  1.00 14.300          C  
ATOM    741  CE1 PHE A  46       0.128  36.381 -17.068  1.00 14.300          C  
ATOM    742  CE2 PHE A  46       0.976  34.414 -16.054  1.00 14.300          C  
ATOM    743  CZ  PHE A  46       0.710  35.156 -17.179  1.00 14.300          C  
ATOM    744  H   PHE A  46      -1.429  37.740 -11.334  1.00 12.580          H  
ATOM    745  HA  PHE A  46      -2.395  36.662 -13.746  1.00 12.130          H  
ATOM    746 1HB  PHE A  46      -0.183  37.848 -13.498  1.00 17.160          H  
ATOM    747 2HB  PHE A  46       0.455  36.449 -12.654  1.00 17.160          H  
ATOM    748  HD1 PHE A  46      -0.651  37.851 -15.746  1.00 17.160          H  
ATOM    749  HD2 PHE A  46       0.875  34.353 -13.913  1.00 17.160          H  
ATOM    750  HE1 PHE A  46      -0.089  36.964 -17.964  1.00 17.160          H  
ATOM    751  HE2 PHE A  46       1.436  33.430 -16.145  1.00 17.160          H  
ATOM    752  HZ  PHE A  46       0.954  34.781 -18.157  1.00 17.160          H  
ATOM    753  N   LEU A  47      -1.116  34.478 -11.600  1.00 10.190          N  
ATOM    754  CA  LEU A  47      -1.235  33.063 -11.325  1.00 10.470          C  
ATOM    755  C   LEU A  47      -2.669  32.647 -11.009  1.00 11.150          C  
ATOM    756  O   LEU A  47      -3.129  31.632 -11.514  1.00 11.430          O  
ATOM    757  CB  LEU A  47      -0.327  32.651 -10.176  1.00 14.550          C  
ATOM    758  CG  LEU A  47      -0.148  31.089  -9.929  1.00 14.550          C  
ATOM    759  CD1 LEU A  47       1.247  30.895  -9.273  1.00 14.550          C  
ATOM    760  CD2 LEU A  47      -1.289  30.450  -9.033  1.00 14.550          C  
ATOM    761  H   LEU A  47      -0.546  35.100 -11.014  1.00 12.230          H  
ATOM    762  HA  LEU A  47      -0.954  32.527 -12.220  1.00 12.560          H  
ATOM    763 1HB  LEU A  47       0.655  33.090 -10.337  1.00 17.460          H  
ATOM    764 2HB  LEU A  47      -0.750  33.096  -9.297  1.00 17.460          H  
ATOM    765  HG  LEU A  47      -0.159  30.585 -10.884  1.00 17.460          H  
ATOM    766 1HD1 LEU A  47       1.446  29.848  -9.128  1.00 17.460          H  
ATOM    767 2HD1 LEU A  47       2.014  31.314  -9.913  1.00 17.460          H  
ATOM    768 3HD1 LEU A  47       1.275  31.387  -8.336  1.00 17.460          H  
ATOM    769 1HD2 LEU A  47      -1.088  29.388  -8.919  1.00 17.460          H  
ATOM    770 2HD2 LEU A  47      -1.321  30.906  -8.059  1.00 17.460          H  
ATOM    771 3HD2 LEU A  47      -2.255  30.551  -9.480  1.00 17.460          H  
ATOM    772  N   TRP A  48      -3.399  33.362 -10.147  1.00 11.560          N  
ATOM    773  CA  TRP A  48      -4.722  32.827  -9.815  1.00 12.380          C  
ATOM    774  C   TRP A  48      -5.733  32.766 -10.972  1.00 12.560          C  
ATOM    775  O   TRP A  48      -6.524  31.820 -11.039  1.00 13.200          O  
ATOM    776  CB  TRP A  48      -5.413  33.582  -8.671  1.00 17.000          C  
ATOM    777  CG  TRP A  48      -4.786  33.444  -7.289  1.00 17.000          C  
ATOM    778  CD1 TRP A  48      -4.437  34.483  -6.472  1.00 17.000          C  
ATOM    779  CD2 TRP A  48      -4.374  32.226  -6.579  1.00 17.000          C  
ATOM    780  NE1 TRP A  48      -3.893  34.010  -5.306  1.00 17.000          N  
ATOM    781  CE2 TRP A  48      -3.833  32.632  -5.361  1.00 17.000          C  
ATOM    782  CE3 TRP A  48      -4.412  30.846  -6.879  1.00 17.000          C  
ATOM    783  CZ2 TRP A  48      -3.327  31.725  -4.446  1.00 17.000          C  
ATOM    784  CZ3 TRP A  48      -3.891  29.951  -5.956  1.00 17.000          C  
ATOM    785  CH2 TRP A  48      -3.364  30.384  -4.780  1.00 17.000          C  
ATOM    786  H   TRP A  48      -3.034  34.212  -9.704  1.00 13.870          H  
ATOM    787  HA  TRP A  48      -4.569  31.809  -9.493  1.00 14.860          H  
ATOM    788 1HB  TRP A  48      -5.433  34.646  -8.919  1.00 20.400          H  
ATOM    789 2HB  TRP A  48      -6.446  33.253  -8.603  1.00 20.400          H  
ATOM    790  HD1 TRP A  48      -4.584  35.534  -6.709  1.00 20.400          H  
ATOM    791  HE1 TRP A  48      -3.563  34.583  -4.537  1.00 20.400          H  
ATOM    792  HE3 TRP A  48      -4.829  30.478  -7.808  1.00 20.400          H  
ATOM    793  HZ2 TRP A  48      -2.898  32.041  -3.500  1.00 20.400          H  
ATOM    794  HZ3 TRP A  48      -3.913  28.885  -6.193  1.00 20.400          H  
ATOM    795  HH2 TRP A  48      -2.963  29.645  -4.083  1.00 20.400          H  
ATOM    796  N   THR A  49      -5.735  33.755 -11.871  1.00 12.120          N  
ATOM    797  CA  THR A  49      -6.706  33.778 -12.964  1.00 12.450          C  
ATOM    798  C   THR A  49      -6.069  33.386 -14.298  1.00 12.200          C  
ATOM    799  O   THR A  49      -6.750  32.896 -15.204  1.00 12.520          O  
ATOM    800  CB  THR A  49      -7.303  35.187 -13.119  1.00 17.300          C  
ATOM    801  OG1 THR A  49      -6.266  36.098 -13.504  1.00 17.300          O  
ATOM    802  CG2 THR A  49      -7.864  35.648 -11.768  1.00 17.300          C  
ATOM    803  H   THR A  49      -5.081  34.526 -11.771  1.00 14.540          H  
ATOM    804  HA  THR A  49      -7.502  33.070 -12.742  1.00 14.940          H  
ATOM    805  HB  THR A  49      -8.085  35.177 -13.874  1.00 20.760          H  
ATOM    806  HG1 THR A  49      -6.654  36.933 -13.771  1.00 20.760          H  
ATOM    807 1HG2 THR A  49      -8.278  36.650 -11.869  1.00 20.760          H  
ATOM    808 2HG2 THR A  49      -8.645  34.962 -11.449  1.00 20.760          H  
ATOM    809 3HG2 THR A  49      -7.069  35.666 -11.021  1.00 20.760          H  
ATOM    810  N   GLY A  50      -4.747  33.533 -14.386  1.00 11.780          N  
ATOM    811  CA  GLY A  50      -3.926  33.210 -15.561  1.00 11.710          C  
ATOM    812  C   GLY A  50      -3.154  31.901 -15.338  1.00 11.350          C  
ATOM    813  O   GLY A  50      -2.159  31.625 -16.025  1.00 11.550          O  
ATOM    814  H   GLY A  50      -4.256  33.988 -13.600  1.00 14.140          H  
ATOM    815 1HA  GLY A  50      -4.560  33.126 -16.442  1.00 14.050          H  
ATOM    816 2HA  GLY A  50      -3.223  34.024 -15.741  1.00 14.050          H  
ATOM    817  N   MET A  51      -3.683  31.068 -14.435  1.00 10.990          N  
ATOM    818  CA  MET A  51      -3.093  29.805 -13.978  1.00 10.870          C  
ATOM    819  C   MET A  51      -2.764  28.825 -15.096  1.00 11.320          C  
ATOM    820  O   MET A  51      -1.939  27.931 -14.923  1.00 11.350          O  
ATOM    821  CB  MET A  51      -4.062  29.108 -13.025  1.00 15.270          C  
ATOM    822  CG  MET A  51      -5.254  28.429 -13.701  1.00 15.270          C  
ATOM    823  SD  MET A  51      -6.373  27.699 -12.537  1.00 15.270          S  
ATOM    824  CE  MET A  51      -7.346  26.700 -13.642  1.00 15.270          C  
ATOM    825  H   MET A  51      -4.511  31.404 -13.952  1.00 13.190          H  
ATOM    826  HA  MET A  51      -2.177  30.043 -13.440  1.00 13.040          H  
ATOM    827 1HB  MET A  51      -3.525  28.384 -12.441  1.00 18.320          H  
ATOM    828 2HB  MET A  51      -4.481  29.837 -12.333  1.00 18.320          H  
ATOM    829 1HG  MET A  51      -5.801  29.171 -14.280  1.00 18.320          H  
ATOM    830 2HG  MET A  51      -4.928  27.648 -14.370  1.00 18.320          H  
ATOM    831 1HE  MET A  51      -8.105  26.164 -13.072  1.00 18.320          H  
ATOM    832 2HE  MET A  51      -7.828  27.337 -14.383  1.00 18.320          H  
ATOM    833 3HE  MET A  51      -6.698  25.980 -14.147  1.00 18.320          H  
ATOM    834  N   ASP A  52      -3.426  28.959 -16.243  1.00 11.860          N  
ATOM    835  CA  ASP A  52      -3.169  28.074 -17.367  1.00 12.500          C  
ATOM    836  C   ASP A  52      -1.745  28.324 -17.867  1.00 12.490          C  
ATOM    837  O   ASP A  52      -1.010  27.386 -18.219  1.00 12.760          O  
ATOM    838  CB  ASP A  52      -4.190  28.351 -18.486  1.00 17.240          C  
ATOM    839  CG  ASP A  52      -4.166  27.350 -19.662  1.00 17.240          C  
ATOM    840  OD1 ASP A  52      -4.495  26.211 -19.469  1.00 17.240          O  
ATOM    841  OD2 ASP A  52      -3.834  27.756 -20.763  1.00 17.240          O  
ATOM    842  H   ASP A  52      -4.105  29.702 -16.326  1.00 14.230          H  
ATOM    843  HA  ASP A  52      -3.255  27.039 -17.038  1.00 15.000          H  
ATOM    844 1HB  ASP A  52      -5.193  28.350 -18.058  1.00 20.690          H  
ATOM    845 2HB  ASP A  52      -4.013  29.348 -18.888  1.00 20.690          H  
ATOM    846  N   VAL A  53      -1.352  29.607 -17.865  1.00 12.340          N  
ATOM    847  CA  VAL A  53      -0.056  30.020 -18.343  1.00 12.520          C  
ATOM    848  C   VAL A  53       0.963  29.596 -17.333  1.00 12.240          C  
ATOM    849  O   VAL A  53       2.017  29.088 -17.697  1.00 12.510          O  
ATOM    850  CB  VAL A  53       0.026  31.538 -18.588  1.00 17.460          C  
ATOM    851  CG1 VAL A  53       1.469  31.916 -18.958  1.00 17.460          C  
ATOM    852  CG2 VAL A  53      -0.943  31.925 -19.684  1.00 17.460          C  
ATOM    853  H   VAL A  53      -1.968  30.321 -17.481  1.00 14.810          H  
ATOM    854  HA  VAL A  53       0.150  29.508 -19.283  1.00 15.020          H  
ATOM    855  HB  VAL A  53      -0.236  32.073 -17.674  1.00 20.950          H  
ATOM    856 1HG1 VAL A  53       1.550  32.972 -19.138  1.00 20.950          H  
ATOM    857 2HG1 VAL A  53       2.123  31.652 -18.155  1.00 20.950          H  
ATOM    858 3HG1 VAL A  53       1.765  31.380 -19.860  1.00 20.950          H  
ATOM    859 1HG2 VAL A  53      -0.889  33.001 -19.856  1.00 20.950          H  
ATOM    860 2HG2 VAL A  53      -0.684  31.395 -20.600  1.00 20.950          H  
ATOM    861 3HG2 VAL A  53      -1.954  31.656 -19.386  1.00 20.950          H  
ATOM    862  N   VAL A  54       0.663  29.834 -16.063  1.00 11.860          N  
ATOM    863  CA  VAL A  54       1.611  29.473 -15.030  1.00 11.790          C  
ATOM    864  C   VAL A  54       1.914  27.990 -14.994  1.00 11.900          C  
ATOM    865  O   VAL A  54       3.077  27.607 -14.883  1.00 11.960          O  
ATOM    866  CB  VAL A  54       1.170  29.950 -13.654  1.00 16.530          C  
ATOM    867  CG1 VAL A  54       2.073  29.346 -12.591  1.00 16.530          C  
ATOM    868  CG2 VAL A  54       1.267  31.457 -13.649  1.00 16.530          C  
ATOM    869  H   VAL A  54      -0.241  30.275 -15.860  1.00 14.230          H  
ATOM    870  HA  VAL A  54       2.537  29.991 -15.247  1.00 14.150          H  
ATOM    871  HB  VAL A  54       0.153  29.631 -13.443  1.00 19.840          H  
ATOM    872 1HG1 VAL A  54       1.790  29.688 -11.637  1.00 19.840          H  
ATOM    873 2HG1 VAL A  54       2.017  28.260 -12.588  1.00 19.840          H  
ATOM    874 3HG1 VAL A  54       3.071  29.639 -12.783  1.00 19.840          H  
ATOM    875 1HG2 VAL A  54       1.003  31.829 -12.691  1.00 19.840          H  
ATOM    876 2HG2 VAL A  54       2.282  31.755 -13.871  1.00 19.840          H  
ATOM    877 3HG2 VAL A  54       0.598  31.862 -14.407  1.00 19.840          H  
ATOM    878  N   MET A  55       0.906  27.130 -15.089  1.00 12.120          N  
ATOM    879  CA  MET A  55       1.232  25.713 -15.070  1.00 12.500          C  
ATOM    880  C   MET A  55       2.193  25.367 -16.226  1.00 13.140          C  
ATOM    881  O   MET A  55       3.184  24.644 -16.021  1.00 13.480          O  
ATOM    882  CB  MET A  55      -0.061  24.903 -15.077  1.00 17.350          C  
ATOM    883  CG  MET A  55      -0.815  24.985 -13.721  1.00 17.350          C  
ATOM    884  SD  MET A  55      -2.254  23.902 -13.587  1.00 17.350          S  
ATOM    885  CE  MET A  55      -3.501  24.813 -14.500  1.00 17.350          C  
ATOM    886  H   MET A  55      -0.066  27.450 -15.153  1.00 14.540          H  
ATOM    887  HA  MET A  55       1.755  25.495 -14.140  1.00 15.000          H  
ATOM    888 1HB  MET A  55      -0.720  25.284 -15.863  1.00 20.820          H  
ATOM    889 2HB  MET A  55       0.154  23.856 -15.293  1.00 20.820          H  
ATOM    890 1HG  MET A  55      -0.120  24.717 -12.924  1.00 20.820          H  
ATOM    891 2HG  MET A  55      -1.138  26.006 -13.548  1.00 20.820          H  
ATOM    892 1HE  MET A  55      -4.441  24.256 -14.491  1.00 20.820          H  
ATOM    893 2HE  MET A  55      -3.645  25.779 -14.035  1.00 20.820          H  
ATOM    894 3HE  MET A  55      -3.178  24.952 -15.528  1.00 20.820          H  
ATOM    895  N   LYS A  56       1.944  25.924 -17.427  1.00 13.450          N  
ATOM    896  CA  LYS A  56       2.849  25.703 -18.549  1.00 14.200          C  
ATOM    897  C   LYS A  56       4.247  26.245 -18.225  1.00 14.320          C  
ATOM    898  O   LYS A  56       5.262  25.580 -18.504  1.00 14.680          O  
ATOM    899  CB  LYS A  56       2.312  26.355 -19.826  1.00 19.580          C  
ATOM    900  CG  LYS A  56       3.186  26.131 -21.072  1.00 19.580          C  
ATOM    901  CD  LYS A  56       2.556  26.745 -22.319  1.00 19.580          C  
ATOM    902  CE  LYS A  56       3.454  26.562 -23.537  1.00 19.580          C  
ATOM    903  NZ  LYS A  56       2.855  27.157 -24.765  1.00 19.580          N  
ATOM    904  H   LYS A  56       1.098  26.489 -17.572  1.00 16.140          H  
ATOM    905  HA  LYS A  56       2.936  24.631 -18.716  1.00 17.040          H  
ATOM    906 1HB  LYS A  56       1.310  25.976 -20.030  1.00 23.500          H  
ATOM    907 2HB  LYS A  56       2.223  27.431 -19.669  1.00 23.500          H  
ATOM    908 1HG  LYS A  56       4.168  26.586 -20.915  1.00 23.500          H  
ATOM    909 2HG  LYS A  56       3.325  25.062 -21.228  1.00 23.500          H  
ATOM    910 1HD  LYS A  56       1.592  26.273 -22.512  1.00 23.500          H  
ATOM    911 2HD  LYS A  56       2.394  27.811 -22.153  1.00 23.500          H  
ATOM    912 1HE  LYS A  56       4.414  27.040 -23.344  1.00 23.500          H  
ATOM    913 2HE  LYS A  56       3.617  25.498 -23.704  1.00 23.500          H  
ATOM    914 1HZ  LYS A  56       3.480  27.017 -25.546  1.00 23.500          H  
ATOM    915 2HZ  LYS A  56       1.970  26.714 -24.961  1.00 23.500          H  
ATOM    916 3HZ  LYS A  56       2.710  28.147 -24.624  1.00 23.500          H  
ATOM    917  N   LEU A  57       4.304  27.455 -17.645  1.00 14.150          N  
ATOM    918  CA  LEU A  57       5.572  28.077 -17.319  1.00 14.410          C  
ATOM    919  C   LEU A  57       6.377  27.283 -16.312  1.00 14.460          C  
ATOM    920  O   LEU A  57       7.557  27.077 -16.545  1.00 14.540          O  
ATOM    921  CB  LEU A  57       5.384  29.491 -16.758  1.00 20.070          C  
ATOM    922  CG  LEU A  57       4.903  30.612 -17.701  1.00 20.070          C  
ATOM    923  CD1 LEU A  57       4.596  31.874 -16.840  1.00 20.070          C  
ATOM    924  CD2 LEU A  57       5.953  30.904 -18.753  1.00 20.070          C  
ATOM    925  H   LEU A  57       3.435  27.966 -17.475  1.00 16.980          H  
ATOM    926  HA  LEU A  57       6.145  28.138 -18.232  1.00 17.290          H  
ATOM    927 1HB  LEU A  57       4.650  29.414 -15.982  1.00 24.080          H  
ATOM    928 2HB  LEU A  57       6.325  29.811 -16.312  1.00 24.080          H  
ATOM    929  HG  LEU A  57       4.005  30.309 -18.202  1.00 24.080          H  
ATOM    930 1HD1 LEU A  57       4.248  32.685 -17.487  1.00 24.080          H  
ATOM    931 2HD1 LEU A  57       3.828  31.649 -16.112  1.00 24.080          H  
ATOM    932 3HD1 LEU A  57       5.480  32.194 -16.320  1.00 24.080          H  
ATOM    933 1HD2 LEU A  57       5.603  31.698 -19.395  1.00 24.080          H  
ATOM    934 2HD2 LEU A  57       6.857  31.202 -18.282  1.00 24.080          H  
ATOM    935 3HD2 LEU A  57       6.144  30.027 -19.359  1.00 24.080          H  
ATOM    936  N   SER A  58       5.763  26.718 -15.266  1.00 14.590          N  
ATOM    937  CA  SER A  58       6.568  25.959 -14.301  1.00 14.840          C  
ATOM    938  C   SER A  58       7.291  24.816 -14.976  1.00 14.650          C  
ATOM    939  O   SER A  58       8.491  24.602 -14.771  1.00 14.660          O  
ATOM    940  CB  SER A  58       5.727  25.386 -13.189  1.00 20.680          C  
ATOM    941  OG  SER A  58       5.227  26.377 -12.332  1.00 20.680          O  
ATOM    942  H   SER A  58       4.767  26.892 -15.099  1.00 17.510          H  
ATOM    943  HA  SER A  58       7.301  26.628 -13.854  1.00 17.810          H  
ATOM    944 1HB  SER A  58       4.891  24.841 -13.630  1.00 24.810          H  
ATOM    945 2HB  SER A  58       6.320  24.682 -12.659  1.00 24.810          H  
ATOM    946  HG  SER A  58       6.009  26.728 -11.816  1.00 24.810          H  
ATOM    947  N   HIS A  59       6.589  24.112 -15.853  1.00 14.650          N  
ATOM    948  CA  HIS A  59       7.221  23.026 -16.580  1.00 14.660          C  
ATOM    949  C   HIS A  59       8.362  23.607 -17.423  1.00 14.060          C  
ATOM    950  O   HIS A  59       9.494  23.108 -17.408  1.00 14.020          O  
ATOM    951  CB  HIS A  59       6.195  22.307 -17.462  1.00 20.520          C  
ATOM    952  CG  HIS A  59       6.713  21.105 -18.179  1.00 20.520          C  
ATOM    953  ND1 HIS A  59       6.968  19.911 -17.536  1.00 20.520          N  
ATOM    954  CD2 HIS A  59       7.003  20.901 -19.479  1.00 20.520          C  
ATOM    955  CE1 HIS A  59       7.399  19.027 -18.417  1.00 20.520          C  
ATOM    956  NE2 HIS A  59       7.423  19.600 -19.602  1.00 20.520          N  
ATOM    957  H   HIS A  59       5.589  24.324 -15.976  1.00 17.580          H  
ATOM    958  HA  HIS A  59       7.647  22.305 -15.883  1.00 17.590          H  
ATOM    959 1HB  HIS A  59       5.348  22.000 -16.849  1.00 24.620          H  
ATOM    960 2HB  HIS A  59       5.812  23.006 -18.207  1.00 24.620          H  
ATOM    961  HD1 HIS A  59       6.624  19.655 -16.629  1.00 24.620          H  
ATOM    962  HD2 HIS A  59       6.952  21.544 -20.354  1.00 24.620          H  
ATOM    963  HE1 HIS A  59       7.658  18.016 -18.105  1.00 24.620          H  
ATOM    964  N   THR A  60       8.057  24.692 -18.138  1.00 13.760          N  
ATOM    965  CA  THR A  60       8.993  25.334 -19.041  1.00 13.370          C  
ATOM    966  C   THR A  60      10.271  25.813 -18.365  1.00 12.590          C  
ATOM    967  O   THR A  60      11.351  25.581 -18.901  1.00 12.470          O  
ATOM    968  CB  THR A  60       8.326  26.536 -19.747  1.00 18.870          C  
ATOM    969  OG1 THR A  60       7.171  26.081 -20.490  1.00 18.870          O  
ATOM    970  CG2 THR A  60       9.312  27.199 -20.713  1.00 18.870          C  
ATOM    971  H   THR A  60       7.106  25.064 -18.091  1.00 16.510          H  
ATOM    972  HA  THR A  60       9.286  24.608 -19.781  1.00 16.040          H  
ATOM    973  HB  THR A  60       8.023  27.258 -19.019  1.00 22.650          H  
ATOM    974  HG1 THR A  60       6.476  25.799 -19.850  1.00 22.650          H  
ATOM    975 1HG2 THR A  60       8.819  28.036 -21.201  1.00 22.650          H  
ATOM    976 2HG2 THR A  60      10.188  27.565 -20.179  1.00 22.650          H  
ATOM    977 3HG2 THR A  60       9.625  26.474 -21.465  1.00 22.650          H  
ATOM    978  N   VAL A  61      10.179  26.478 -17.215  1.00 12.210          N  
ATOM    979  CA  VAL A  61      11.382  26.988 -16.559  1.00 11.640          C  
ATOM    980  C   VAL A  61      12.261  25.866 -16.011  1.00 11.130          C  
ATOM    981  O   VAL A  61      13.490  25.972 -16.059  1.00 11.360          O  
ATOM    982  CB  VAL A  61      11.051  28.033 -15.469  1.00 16.520          C  
ATOM    983  CG1 VAL A  61      10.373  29.215 -16.092  1.00 16.520          C  
ATOM    984  CG2 VAL A  61      10.162  27.451 -14.429  1.00 16.520          C  
ATOM    985  H   VAL A  61       9.249  26.645 -16.842  1.00 14.650          H  
ATOM    986  HA  VAL A  61      11.953  27.520 -17.314  1.00 13.970          H  
ATOM    987  HB  VAL A  61      11.971  28.384 -15.013  1.00 19.830          H  
ATOM    988 1HG1 VAL A  61      10.159  29.951 -15.315  1.00 19.830          H  
ATOM    989 2HG1 VAL A  61      11.029  29.656 -16.846  1.00 19.830          H  
ATOM    990 3HG1 VAL A  61       9.443  28.900 -16.562  1.00 19.830          H  
ATOM    991 1HG2 VAL A  61       9.926  28.210 -13.701  1.00 19.830          H  
ATOM    992 2HG2 VAL A  61       9.267  27.124 -14.879  1.00 19.830          H  
ATOM    993 3HG2 VAL A  61      10.634  26.613 -13.935  1.00 19.830          H  
ATOM    994  N   VAL A  62      11.661  24.770 -15.537  1.00 10.640          N  
ATOM    995  CA  VAL A  62      12.498  23.675 -15.082  1.00 10.360          C  
ATOM    996  C   VAL A  62      13.246  23.105 -16.284  1.00 10.330          C  
ATOM    997  O   VAL A  62      14.449  22.835 -16.192  1.00 10.270          O  
ATOM    998  CB  VAL A  62      11.695  22.563 -14.400  1.00 14.620          C  
ATOM    999  CG1 VAL A  62      12.629  21.382 -14.095  1.00 14.620          C  
ATOM   1000  CG2 VAL A  62      11.071  23.087 -13.135  1.00 14.620          C  
ATOM   1001  H   VAL A  62      10.636  24.736 -15.456  1.00 12.770          H  
ATOM   1002  HA  VAL A  62      13.224  24.063 -14.370  1.00 12.430          H  
ATOM   1003  HB  VAL A  62      10.903  22.213 -15.073  1.00 17.540          H  
ATOM   1004 1HG1 VAL A  62      12.071  20.624 -13.611  1.00 17.540          H  
ATOM   1005 2HG1 VAL A  62      13.065  20.975 -15.004  1.00 17.540          H  
ATOM   1006 3HG1 VAL A  62      13.424  21.715 -13.435  1.00 17.540          H  
ATOM   1007 1HG2 VAL A  62      10.503  22.283 -12.673  1.00 17.540          H  
ATOM   1008 2HG2 VAL A  62      11.835  23.421 -12.463  1.00 17.540          H  
ATOM   1009 3HG2 VAL A  62      10.409  23.915 -13.360  1.00 17.540          H  
ATOM   1010  N   LEU A  63      12.531  22.897 -17.398  1.00 10.610          N  
ATOM   1011  CA  LEU A  63      13.146  22.395 -18.615  1.00 10.860          C  
ATOM   1012  C   LEU A  63      14.178  23.374 -19.163  1.00 10.800          C  
ATOM   1013  O   LEU A  63      15.233  22.961 -19.631  1.00 11.120          O  
ATOM   1014  CB  LEU A  63      12.082  22.072 -19.660  1.00 15.100          C  
ATOM   1015  CG  LEU A  63      11.572  20.598 -19.714  1.00 15.100          C  
ATOM   1016  CD1 LEU A  63      11.004  20.168 -18.355  1.00 15.100          C  
ATOM   1017  CD2 LEU A  63      10.526  20.489 -20.784  1.00 15.100          C  
ATOM   1018  H   LEU A  63      11.524  23.100 -17.404  1.00 12.730          H  
ATOM   1019  HA  LEU A  63      13.655  21.471 -18.374  1.00 13.030          H  
ATOM   1020 1HB  LEU A  63      11.214  22.700 -19.447  1.00 18.120          H  
ATOM   1021 2HB  LEU A  63      12.444  22.353 -20.616  1.00 18.120          H  
ATOM   1022  HG  LEU A  63      12.383  19.949 -19.969  1.00 18.120          H  
ATOM   1023 1HD1 LEU A  63      10.654  19.140 -18.423  1.00 18.120          H  
ATOM   1024 2HD1 LEU A  63      11.764  20.231 -17.580  1.00 18.120          H  
ATOM   1025 3HD1 LEU A  63      10.168  20.813 -18.089  1.00 18.120          H  
ATOM   1026 1HD2 LEU A  63      10.163  19.470 -20.842  1.00 18.120          H  
ATOM   1027 2HD2 LEU A  63       9.703  21.147 -20.537  1.00 18.120          H  
ATOM   1028 3HD2 LEU A  63      10.945  20.779 -21.743  1.00 18.120          H  
ATOM   1029  N   MET A  64      13.920  24.676 -19.062  1.00 10.590          N  
ATOM   1030  CA  MET A  64      14.858  25.687 -19.518  1.00 10.780          C  
ATOM   1031  C   MET A  64      16.198  25.480 -18.819  1.00 10.850          C  
ATOM   1032  O   MET A  64      17.248  25.512 -19.461  1.00 11.210          O  
ATOM   1033  CB  MET A  64      14.269  27.071 -19.230  1.00 15.020          C  
ATOM   1034  CG  MET A  64      15.094  28.286 -19.609  1.00 15.020          C  
ATOM   1035  SD  MET A  64      14.210  29.857 -19.207  1.00 15.020          S  
ATOM   1036  CE  MET A  64      14.245  29.951 -17.407  1.00 15.020          C  
ATOM   1037  H   MET A  64      13.018  24.973 -18.702  1.00 12.710          H  
ATOM   1038  HA  MET A  64      15.010  25.571 -20.589  1.00 12.940          H  
ATOM   1039 1HB  MET A  64      13.298  27.154 -19.717  1.00 18.020          H  
ATOM   1040 2HB  MET A  64      14.099  27.137 -18.175  1.00 18.020          H  
ATOM   1041 1HG  MET A  64      16.041  28.270 -19.069  1.00 18.020          H  
ATOM   1042 2HG  MET A  64      15.307  28.267 -20.677  1.00 18.020          H  
ATOM   1043 1HE  MET A  64      13.739  30.862 -17.080  1.00 18.020          H  
ATOM   1044 2HE  MET A  64      13.743  29.091 -16.978  1.00 18.020          H  
ATOM   1045 3HE  MET A  64      15.280  29.973 -17.069  1.00 18.020          H  
ATOM   1046  N   ALA A  65      16.167  25.248 -17.500  1.00 10.720          N  
ATOM   1047  CA  ALA A  65      17.391  24.956 -16.764  1.00 11.030          C  
ATOM   1048  C   ALA A  65      18.032  23.649 -17.230  1.00 11.320          C  
ATOM   1049  O   ALA A  65      19.232  23.590 -17.523  1.00 11.620          O  
ATOM   1050  CB  ALA A  65      17.081  24.828 -15.289  1.00 15.320          C  
ATOM   1051  H   ALA A  65      15.268  25.317 -17.008  1.00 12.860          H  
ATOM   1052  HA  ALA A  65      18.089  25.774 -16.932  1.00 13.240          H  
ATOM   1053 1HB  ALA A  65      17.994  24.636 -14.732  1.00 18.380          H  
ATOM   1054 2HB  ALA A  65      16.633  25.727 -14.962  1.00 18.380          H  
ATOM   1055 3HB  ALA A  65      16.386  24.010 -15.128  1.00 18.380          H  
ATOM   1056  N   TRP A  66      17.198  22.618 -17.381  1.00 11.460          N  
ATOM   1057  CA  TRP A  66      17.608  21.271 -17.760  1.00 11.970          C  
ATOM   1058  C   TRP A  66      18.349  21.295 -19.085  1.00 12.900          C  
ATOM   1059  O   TRP A  66      19.381  20.638 -19.238  1.00 13.350          O  
ATOM   1060  CB  TRP A  66      16.391  20.362 -17.795  1.00 16.550          C  
ATOM   1061  CG  TRP A  66      16.648  18.913 -17.967  1.00 16.550          C  
ATOM   1062  CD1 TRP A  66      17.800  18.207 -17.762  1.00 16.550          C  
ATOM   1063  CD2 TRP A  66      15.669  17.965 -18.394  1.00 16.550          C  
ATOM   1064  NE1 TRP A  66      17.585  16.886 -18.041  1.00 16.550          N  
ATOM   1065  CE2 TRP A  66      16.286  16.725 -18.433  1.00 16.550          C  
ATOM   1066  CE3 TRP A  66      14.336  18.072 -18.739  1.00 16.550          C  
ATOM   1067  CZ2 TRP A  66      15.606  15.588 -18.818  1.00 16.550          C  
ATOM   1068  CZ3 TRP A  66      13.646  16.947 -19.123  1.00 16.550          C  
ATOM   1069  CH2 TRP A  66      14.266  15.730 -19.164  1.00 16.550          C  
ATOM   1070  H   TRP A  66      16.212  22.757 -17.133  1.00 13.750          H  
ATOM   1071  HA  TRP A  66      18.291  20.894 -17.009  1.00 14.360          H  
ATOM   1072 1HB  TRP A  66      15.811  20.507 -16.883  1.00 19.860          H  
ATOM   1073 2HB  TRP A  66      15.773  20.665 -18.614  1.00 19.860          H  
ATOM   1074  HD1 TRP A  66      18.753  18.624 -17.428  1.00 19.860          H  
ATOM   1075  HE1 TRP A  66      18.268  16.136 -17.981  1.00 19.860          H  
ATOM   1076  HE3 TRP A  66      13.855  19.028 -18.701  1.00 19.860          H  
ATOM   1077  HZ2 TRP A  66      16.089  14.611 -18.854  1.00 19.860          H  
ATOM   1078  HZ3 TRP A  66      12.596  17.052 -19.392  1.00 19.860          H  
ATOM   1079  HH2 TRP A  66      13.697  14.855 -19.473  1.00 19.860          H  
ATOM   1080  N   ARG A  67      17.847  22.104 -20.014  1.00 13.330          N  
ATOM   1081  CA  ARG A  67      18.354  22.295 -21.366  1.00 14.340          C  
ATOM   1082  C   ARG A  67      19.836  22.621 -21.412  1.00 14.720          C  
ATOM   1083  O   ARG A  67      20.470  22.450 -22.455  1.00 14.910          O  
ATOM   1084  CB  ARG A  67      17.606  23.419 -22.064  1.00 19.670          C  
ATOM   1085  CG  ARG A  67      17.916  23.602 -23.556  1.00 19.670          C  
ATOM   1086  CD  ARG A  67      16.968  24.552 -24.188  1.00 19.670          C  
ATOM   1087  NE  ARG A  67      17.263  24.756 -25.607  1.00 19.670          N  
ATOM   1088  CZ  ARG A  67      16.563  25.557 -26.446  1.00 19.670          C  
ATOM   1089  NH1 ARG A  67      15.515  26.231 -26.011  1.00 19.670          N  
ATOM   1090  NH2 ARG A  67      16.938  25.667 -27.713  1.00 19.670          N  
ATOM   1091  H   ARG A  67      16.980  22.581 -19.773  1.00 16.000          H  
ATOM   1092  HA  ARG A  67      18.181  21.379 -21.917  1.00 17.210          H  
ATOM   1093 1HB  ARG A  67      16.554  23.304 -21.925  1.00 23.610          H  
ATOM   1094 2HB  ARG A  67      17.879  24.353 -21.585  1.00 23.610          H  
ATOM   1095 1HG  ARG A  67      18.913  24.022 -23.671  1.00 23.610          H  
ATOM   1096 2HG  ARG A  67      17.867  22.643 -24.077  1.00 23.610          H  
ATOM   1097 1HD  ARG A  67      15.958  24.156 -24.101  1.00 23.610          H  
ATOM   1098 2HD  ARG A  67      17.033  25.512 -23.677  1.00 23.610          H  
ATOM   1099  HE  ARG A  67      18.064  24.264 -25.989  1.00 23.610          H  
ATOM   1100 1HH1 ARG A  67      15.225  26.154 -25.050  1.00 23.610          H  
ATOM   1101 2HH1 ARG A  67      15.000  26.831 -26.642  1.00 23.610          H  
ATOM   1102 1HH2 ARG A  67      17.743  25.156 -28.050  1.00 23.610          H  
ATOM   1103 2HH2 ARG A  67      16.424  26.266 -28.344  1.00 23.610          H  
ATOM   1104  N   THR A  68      20.395  23.144 -20.316  1.00 15.020          N  
ATOM   1105  CA  THR A  68      21.799  23.512 -20.302  1.00 15.580          C  
ATOM   1106  C   THR A  68      22.698  22.271 -20.217  1.00 16.050          C  
ATOM   1107  O   THR A  68      23.909  22.367 -20.441  1.00 16.550          O  
ATOM   1108  CB  THR A  68      22.126  24.477 -19.141  1.00 21.590          C  
ATOM   1109  OG1 THR A  68      21.885  23.846 -17.871  1.00 21.590          O  
ATOM   1110  CG2 THR A  68      21.281  25.745 -19.237  1.00 21.590          C  
ATOM   1111  H   THR A  68      19.839  23.264 -19.464  1.00 18.020          H  
ATOM   1112  HA  THR A  68      22.027  24.024 -21.235  1.00 18.700          H  
ATOM   1113  HB  THR A  68      23.178  24.748 -19.198  1.00 25.910          H  
ATOM   1114  HG1 THR A  68      20.925  23.675 -17.752  1.00 25.910          H  
ATOM   1115 1HG2 THR A  68      21.538  26.415 -18.419  1.00 25.910          H  
ATOM   1116 2HG2 THR A  68      21.475  26.237 -20.187  1.00 25.910          H  
ATOM   1117 3HG2 THR A  68      20.221  25.486 -19.172  1.00 25.910          H  
ATOM   1118  N   THR A  69      22.110  21.103 -19.910  1.00 16.040          N  
ATOM   1119  CA  THR A  69      22.851  19.855 -19.839  1.00 16.610          C  
ATOM   1120  C   THR A  69      22.206  18.849 -20.791  1.00 16.720          C  
ATOM   1121  O   THR A  69      22.876  17.959 -21.324  1.00 17.140          O  
ATOM   1122  CB  THR A  69      22.762  19.248 -18.438  1.00 23.030          C  
ATOM   1123  OG1 THR A  69      21.400  18.915 -18.190  1.00 23.030          O  
ATOM   1124  CG2 THR A  69      23.204  20.244 -17.392  1.00 23.030          C  
ATOM   1125  H   THR A  69      21.110  21.076 -19.724  1.00 19.250          H  
ATOM   1126  HA  THR A  69      23.888  20.019 -20.129  1.00 19.930          H  
ATOM   1127  HB  THR A  69      23.381  18.354 -18.381  1.00 27.630          H  
ATOM   1128  HG1 THR A  69      21.216  18.047 -18.568  1.00 27.630          H  
ATOM   1129 1HG2 THR A  69      23.117  19.791 -16.406  1.00 27.630          H  
ATOM   1130 2HG2 THR A  69      24.242  20.519 -17.573  1.00 27.630          H  
ATOM   1131 3HG2 THR A  69      22.580  21.133 -17.434  1.00 27.630          H  
ATOM   1132  N   GLU A  70      20.897  19.022 -21.024  1.00 16.480          N  
ATOM   1133  CA  GLU A  70      20.104  18.112 -21.860  1.00 16.700          C  
ATOM   1134  C   GLU A  70      19.520  18.765 -23.109  1.00 16.210          C  
ATOM   1135  O   GLU A  70      18.414  19.323 -23.105  1.00 16.480          O  
ATOM   1136  CB  GLU A  70      18.978  17.472 -21.045  1.00 23.290          C  
ATOM   1137  CG  GLU A  70      18.040  16.540 -21.851  1.00 23.290          C  
ATOM   1138  CD  GLU A  70      18.750  15.408 -22.559  1.00 23.290          C  
ATOM   1139  OE1 GLU A  70      19.002  14.389 -21.951  1.00 23.290          O  
ATOM   1140  OE2 GLU A  70      19.086  15.598 -23.718  1.00 23.290          O  
ATOM   1141  H   GLU A  70      20.424  19.780 -20.529  1.00 19.780          H  
ATOM   1142  HA  GLU A  70      20.761  17.309 -22.194  1.00 20.040          H  
ATOM   1143 1HB  GLU A  70      19.405  16.902 -20.223  1.00 27.950          H  
ATOM   1144 2HB  GLU A  70      18.362  18.263 -20.618  1.00 27.950          H  
ATOM   1145 1HG  GLU A  70      17.331  16.106 -21.161  1.00 27.950          H  
ATOM   1146 2HG  GLU A  70      17.468  17.119 -22.562  1.00 27.950          H  
ATOM   1147  N   TRP A  71      20.208  18.573 -24.228  1.00 15.620          N  
ATOM   1148  CA  TRP A  71      19.822  19.176 -25.499  1.00 15.230          C  
ATOM   1149  C   TRP A  71      18.376  18.848 -25.900  1.00 14.990          C  
ATOM   1150  O   TRP A  71      17.732  19.677 -26.552  1.00 15.140          O  
ATOM   1151  CB  TRP A  71      20.742  18.697 -26.635  1.00 21.480          C  
ATOM   1152  CG  TRP A  71      20.509  17.262 -27.012  1.00 21.480          C  
ATOM   1153  CD1 TRP A  71      21.126  16.159 -26.517  1.00 21.480          C  
ATOM   1154  CD2 TRP A  71      19.553  16.779 -27.990  1.00 21.480          C  
ATOM   1155  NE1 TRP A  71      20.607  15.030 -27.099  1.00 21.480          N  
ATOM   1156  CE2 TRP A  71      19.641  15.396 -27.996  1.00 21.480          C  
ATOM   1157  CE3 TRP A  71      18.637  17.409 -28.837  1.00 21.480          C  
ATOM   1158  CZ2 TRP A  71      18.838  14.621 -28.807  1.00 21.480          C  
ATOM   1159  CZ3 TRP A  71      17.840  16.644 -29.639  1.00 21.480          C  
ATOM   1160  CH2 TRP A  71      17.930  15.284 -29.628  1.00 21.480          C  
ATOM   1161  H   TRP A  71      21.067  18.043 -24.166  1.00 18.740          H  
ATOM   1162  HA  TRP A  71      19.915  20.259 -25.403  1.00 18.280          H  
ATOM   1163 1HB  TRP A  71      20.593  19.316 -27.518  1.00 25.770          H  
ATOM   1164 2HB  TRP A  71      21.781  18.802 -26.329  1.00 25.770          H  
ATOM   1165  HD1 TRP A  71      21.906  16.163 -25.757  1.00 25.770          H  
ATOM   1166  HE1 TRP A  71      20.887  14.084 -26.891  1.00 25.770          H  
ATOM   1167  HE3 TRP A  71      18.556  18.487 -28.848  1.00 25.770          H  
ATOM   1168  HZ2 TRP A  71      18.898  13.534 -28.816  1.00 25.770          H  
ATOM   1169  HZ3 TRP A  71      17.125  17.149 -30.290  1.00 25.770          H  
ATOM   1170  HH2 TRP A  71      17.270  14.710 -30.286  1.00 25.770          H  
ATOM   1171  N   ASN A  72      17.834  17.684 -25.462  1.00 14.750          N  
ATOM   1172  CA  ASN A  72      16.492  17.204 -25.825  1.00 14.660          C  
ATOM   1173  C   ASN A  72      15.381  18.168 -25.456  1.00 13.740          C  
ATOM   1174  O   ASN A  72      14.278  18.093 -26.003  1.00 13.510          O  
ATOM   1175  CB  ASN A  72      16.229  15.834 -25.221  1.00 20.560          C  
ATOM   1176  CG  ASN A  72      14.960  15.175 -25.711  1.00 20.560          C  
ATOM   1177  OD1 ASN A  72      14.025  14.995 -24.918  1.00 20.560          O  
ATOM   1178  ND2 ASN A  72      14.909  14.809 -26.969  1.00 20.560          N  
ATOM   1179  H   ASN A  72      18.393  17.035 -24.884  1.00 17.700          H  
ATOM   1180  HA  ASN A  72      16.462  17.093 -26.909  1.00 17.590          H  
ATOM   1181 1HB  ASN A  72      17.078  15.180 -25.438  1.00 24.670          H  
ATOM   1182 2HB  ASN A  72      16.163  15.928 -24.143  1.00 24.670          H  
ATOM   1183 1HD2 ASN A  72      14.083  14.366 -27.333  1.00 24.670          H  
ATOM   1184 2HD2 ASN A  72      15.686  14.971 -27.579  1.00 24.670          H  
ATOM   1185  N   VAL A  73      15.650  19.092 -24.552  1.00 13.340          N  
ATOM   1186  CA  VAL A  73      14.634  20.045 -24.171  1.00 12.610          C  
ATOM   1187  C   VAL A  73      14.164  20.833 -25.400  1.00 12.230          C  
ATOM   1188  O   VAL A  73      12.991  21.222 -25.485  1.00 12.550          O  
ATOM   1189  CB  VAL A  73      15.104  20.955 -23.045  1.00 17.950          C  
ATOM   1190  CG1 VAL A  73      14.083  22.051 -22.833  1.00 17.950          C  
ATOM   1191  CG2 VAL A  73      15.279  20.123 -21.749  1.00 17.950          C  
ATOM   1192  H   VAL A  73      16.595  19.150 -24.148  1.00 16.010          H  
ATOM   1193  HA  VAL A  73      13.790  19.493 -23.792  1.00 15.130          H  
ATOM   1194  HB  VAL A  73      16.039  21.394 -23.313  1.00 21.540          H  
ATOM   1195 1HG1 VAL A  73      14.390  22.701 -22.030  1.00 21.540          H  
ATOM   1196 2HG1 VAL A  73      13.968  22.647 -23.728  1.00 21.540          H  
ATOM   1197 3HG1 VAL A  73      13.133  21.590 -22.587  1.00 21.540          H  
ATOM   1198 1HG2 VAL A  73      15.608  20.767 -20.952  1.00 21.540          H  
ATOM   1199 2HG2 VAL A  73      14.340  19.675 -21.472  1.00 21.540          H  
ATOM   1200 3HG2 VAL A  73      16.020  19.336 -21.907  1.00 21.540          H  
ATOM   1201  N   CYS A  74      15.066  21.084 -26.358  1.00 11.700          N  
ATOM   1202  CA  CYS A  74      14.698  21.826 -27.556  1.00 11.460          C  
ATOM   1203  C   CYS A  74      13.618  21.101 -28.379  1.00 11.140          C  
ATOM   1204  O   CYS A  74      12.972  21.719 -29.226  1.00 10.980          O  
ATOM   1205  CB  CYS A  74      15.910  22.041 -28.458  1.00 16.140          C  
ATOM   1206  SG  CYS A  74      16.542  20.525 -29.215  1.00 16.140          S  
ATOM   1207  H   CYS A  74      16.025  20.742 -26.258  1.00 14.040          H  
ATOM   1208  HA  CYS A  74      14.311  22.798 -27.251  1.00 13.750          H  
ATOM   1209 1HB  CYS A  74      15.647  22.734 -29.255  1.00 19.370          H  
ATOM   1210 2HB  CYS A  74      16.716  22.487 -27.883  1.00 19.370          H  
ATOM   1211  HG  CYS A  74      17.040  19.991 -28.078  1.00 19.370          H  
ATOM   1212  N   GLU A  75      13.434  19.791 -28.158  1.00 11.280          N  
ATOM   1213  CA  GLU A  75      12.399  19.040 -28.848  1.00 11.230          C  
ATOM   1214  C   GLU A  75      11.153  19.019 -27.961  1.00 11.260          C  
ATOM   1215  O   GLU A  75      10.026  19.155 -28.447  1.00 11.670          O  
ATOM   1216  CB  GLU A  75      12.850  17.609 -29.166  1.00 15.740          C  
ATOM   1217  CG  GLU A  75      14.001  17.512 -30.158  1.00 15.740          C  
ATOM   1218  CD  GLU A  75      14.360  16.089 -30.518  1.00 15.740          C  
ATOM   1219  OE1 GLU A  75      13.810  15.188 -29.932  1.00 15.740          O  
ATOM   1220  OE2 GLU A  75      15.177  15.907 -31.389  1.00 15.740          O  
ATOM   1221  H   GLU A  75      13.987  19.312 -27.453  1.00 13.540          H  
ATOM   1222  HA  GLU A  75      12.155  19.545 -29.781  1.00 13.480          H  
ATOM   1223 1HB  GLU A  75      13.166  17.120 -28.242  1.00 18.890          H  
ATOM   1224 2HB  GLU A  75      12.010  17.043 -29.565  1.00 18.890          H  
ATOM   1225 1HG  GLU A  75      13.738  18.058 -31.062  1.00 18.890          H  
ATOM   1226 2HG  GLU A  75      14.868  17.994 -29.715  1.00 18.890          H  
ATOM   1227  N   LEU A  76      11.362  18.957 -26.636  1.00 11.030          N  
ATOM   1228  CA  LEU A  76      10.257  18.881 -25.675  1.00 11.270          C  
ATOM   1229  C   LEU A  76       9.367  20.117 -25.778  1.00 11.300          C  
ATOM   1230  O   LEU A  76       8.155  20.034 -25.575  1.00 11.260          O  
ATOM   1231  CB  LEU A  76      10.770  18.746 -24.227  1.00 15.680          C  
ATOM   1232  CG  LEU A  76      11.542  17.417 -23.864  1.00 15.680          C  
ATOM   1233  CD1 LEU A  76      12.069  17.497 -22.420  1.00 15.680          C  
ATOM   1234  CD2 LEU A  76      10.651  16.205 -24.029  1.00 15.680          C  
ATOM   1235  H   LEU A  76      12.325  18.845 -26.314  1.00 13.240          H  
ATOM   1236  HA  LEU A  76       9.641  18.024 -25.926  1.00 13.520          H  
ATOM   1237 1HB  LEU A  76      11.429  19.586 -24.025  1.00 18.820          H  
ATOM   1238 2HB  LEU A  76       9.915  18.826 -23.557  1.00 18.820          H  
ATOM   1239  HG  LEU A  76      12.400  17.317 -24.524  1.00 18.820          H  
ATOM   1240 1HD1 LEU A  76      12.626  16.587 -22.193  1.00 18.820          H  
ATOM   1241 2HD1 LEU A  76      12.709  18.338 -22.296  1.00 18.820          H  
ATOM   1242 3HD1 LEU A  76      11.234  17.585 -21.736  1.00 18.820          H  
ATOM   1243 1HD2 LEU A  76      11.223  15.310 -23.779  1.00 18.820          H  
ATOM   1244 2HD2 LEU A  76       9.792  16.287 -23.364  1.00 18.820          H  
ATOM   1245 3HD2 LEU A  76      10.309  16.121 -25.053  1.00 18.820          H  
ATOM   1246  N   HIS A  77       9.957  21.262 -26.126  1.00 11.620          N  
ATOM   1247  CA  HIS A  77       9.169  22.479 -26.296  1.00 11.950          C  
ATOM   1248  C   HIS A  77       8.855  22.829 -27.747  1.00 12.140          C  
ATOM   1249  O   HIS A  77       8.538  23.985 -28.053  1.00 12.440          O  
ATOM   1250  CB  HIS A  77       9.808  23.690 -25.631  1.00 16.600          C  
ATOM   1251  CG  HIS A  77       9.811  23.597 -24.189  1.00 16.600          C  
ATOM   1252  ND1 HIS A  77       8.644  23.523 -23.462  1.00 16.600          N  
ATOM   1253  CD2 HIS A  77      10.806  23.614 -23.303  1.00 16.600          C  
ATOM   1254  CE1 HIS A  77       8.935  23.472 -22.197  1.00 16.600          C  
ATOM   1255  NE2 HIS A  77      10.244  23.531 -22.076  1.00 16.600          N  
ATOM   1256  H   HIS A  77      10.980  21.284 -26.211  1.00 13.940          H  
ATOM   1257  HA  HIS A  77       8.207  22.334 -25.811  1.00 14.340          H  
ATOM   1258 1HB  HIS A  77      10.842  23.783 -25.972  1.00 19.920          H  
ATOM   1259 2HB  HIS A  77       9.280  24.597 -25.915  1.00 19.920          H  
ATOM   1260  HD1 HIS A  77       7.770  23.206 -23.835  1.00 19.920          H  
ATOM   1261  HD2 HIS A  77      11.878  23.686 -23.409  1.00 19.920          H  
ATOM   1262  HE1 HIS A  77       8.144  23.403 -21.454  1.00 19.920          H  
ATOM   1263  N   GLY A  78       8.943  21.863 -28.652  1.00 12.160          N  
ATOM   1264  CA  GLY A  78       8.572  22.140 -30.023  1.00 12.530          C  
ATOM   1265  C   GLY A  78       7.073  22.424 -30.033  1.00 12.370          C  
ATOM   1266  O   GLY A  78       6.323  21.854 -29.242  1.00 12.490          O  
ATOM   1267  H   GLY A  78       9.246  20.921 -28.391  1.00 14.590          H  
ATOM   1268 1HA  GLY A  78       9.130  22.997 -30.399  1.00 15.040          H  
ATOM   1269 2HA  GLY A  78       8.805  21.278 -30.648  1.00 15.040          H  
ATOM   1270  N   ARG A  79       6.612  23.258 -30.965  1.00 12.290          N  
ATOM   1271  CA  ARG A  79       5.185  23.578 -31.030  1.00 12.330          C  
ATOM   1272  C   ARG A  79       4.428  22.765 -32.075  1.00 12.170          C  
ATOM   1273  O   ARG A  79       3.229  22.955 -32.295  1.00 12.300          O  
ATOM   1274  CB  ARG A  79       4.986  25.059 -31.312  1.00 17.250          C  
ATOM   1275  CG  ARG A  79       5.398  25.994 -30.173  1.00 17.250          C  
ATOM   1276  CD  ARG A  79       5.436  27.422 -30.627  1.00 17.250          C  
ATOM   1277  NE  ARG A  79       5.702  28.369 -29.530  1.00 17.250          N  
ATOM   1278  CZ  ARG A  79       6.909  28.625 -28.960  1.00 17.250          C  
ATOM   1279  NH1 ARG A  79       7.996  27.998 -29.354  1.00 17.250          N  
ATOM   1280  NH2 ARG A  79       6.990  29.524 -27.990  1.00 17.250          N  
ATOM   1281  H   ARG A  79       7.260  23.700 -31.602  1.00 14.750          H  
ATOM   1282  HA  ARG A  79       4.763  23.382 -30.052  1.00 14.800          H  
ATOM   1283 1HB  ARG A  79       5.553  25.340 -32.197  1.00 20.700          H  
ATOM   1284 2HB  ARG A  79       3.934  25.248 -31.524  1.00 20.700          H  
ATOM   1285 1HG  ARG A  79       4.676  25.912 -29.363  1.00 20.700          H  
ATOM   1286 2HG  ARG A  79       6.382  25.701 -29.805  1.00 20.700          H  
ATOM   1287 1HD  ARG A  79       6.208  27.547 -31.385  1.00 20.700          H  
ATOM   1288 2HD  ARG A  79       4.469  27.677 -31.062  1.00 20.700          H  
ATOM   1289  HE  ARG A  79       4.907  28.890 -29.181  1.00 20.700          H  
ATOM   1290 1HH1 ARG A  79       7.948  27.301 -30.077  1.00 20.700          H  
ATOM   1291 2HH1 ARG A  79       8.884  28.197 -28.916  1.00 20.700          H  
ATOM   1292 1HH2 ARG A  79       6.160  30.013 -27.683  1.00 20.700          H  
ATOM   1293 2HH2 ARG A  79       7.879  29.725 -27.557  1.00 20.700          H  
ATOM   1294  N   ASN A  80       5.108  21.818 -32.693  1.00 12.100          N  
ATOM   1295  CA  ASN A  80       4.502  21.045 -33.762  1.00 12.150          C  
ATOM   1296  C   ASN A  80       3.485  20.063 -33.203  1.00 11.730          C  
ATOM   1297  O   ASN A  80       3.839  19.098 -32.525  1.00 11.800          O  
ATOM   1298  CB  ASN A  80       5.552  20.324 -34.585  1.00 16.990          C  
ATOM   1299  CG  ASN A  80       4.947  19.655 -35.797  1.00 16.990          C  
ATOM   1300  OD1 ASN A  80       3.751  19.868 -36.071  1.00 16.990          O  
ATOM   1301  ND2 ASN A  80       5.727  18.879 -36.510  1.00 16.990          N  
ATOM   1302  H   ASN A  80       6.067  21.662 -32.429  1.00 14.520          H  
ATOM   1303  HA  ASN A  80       3.963  21.729 -34.420  1.00 14.580          H  
ATOM   1304 1HB  ASN A  80       6.314  21.032 -34.912  1.00 20.390          H  
ATOM   1305 2HB  ASN A  80       6.042  19.568 -33.972  1.00 20.390          H  
ATOM   1306 1HD2 ASN A  80       5.372  18.417 -37.324  1.00 20.390          H  
ATOM   1307 2HD2 ASN A  80       6.682  18.747 -36.241  1.00 20.390          H  
ATOM   1308  N   GLN A  81       2.208  20.350 -33.475  1.00 11.490          N  
ATOM   1309  CA  GLN A  81       1.030  19.619 -32.996  1.00 11.300          C  
ATOM   1310  C   GLN A  81       0.815  19.828 -31.493  1.00 10.950          C  
ATOM   1311  O   GLN A  81       0.005  19.131 -30.873  1.00 10.880          O  
ATOM   1312  CB  GLN A  81       1.170  18.096 -33.234  1.00 15.900          C  
ATOM   1313  CG  GLN A  81       1.564  17.652 -34.657  1.00 15.900          C  
ATOM   1314  CD  GLN A  81       0.595  18.037 -35.743  1.00 15.900          C  
ATOM   1315  OE1 GLN A  81      -0.573  17.608 -35.736  1.00 15.900          O  
ATOM   1316  NE2 GLN A  81       1.072  18.844 -36.689  1.00 15.900          N  
ATOM   1317  H   GLN A  81       2.050  21.166 -34.053  1.00 13.790          H  
ATOM   1318  HA  GLN A  81       0.153  19.988 -33.526  1.00 13.560          H  
ATOM   1319 1HB  GLN A  81       1.885  17.673 -32.535  1.00 19.080          H  
ATOM   1320 2HB  GLN A  81       0.213  17.624 -33.012  1.00 19.080          H  
ATOM   1321 1HG  GLN A  81       2.528  18.054 -34.900  1.00 19.080          H  
ATOM   1322 2HG  GLN A  81       1.629  16.567 -34.651  1.00 19.080          H  
ATOM   1323 1HE2 GLN A  81       0.492  19.141 -37.449  1.00 19.080          H  
ATOM   1324 2HE2 GLN A  81       2.043  19.160 -36.638  1.00 19.080          H  
ATOM   1325  N   ALA A  82       1.463  20.844 -30.916  1.00 10.950          N  
ATOM   1326  CA  ALA A  82       1.334  21.102 -29.481  1.00 10.850          C  
ATOM   1327  C   ALA A  82      -0.103  21.364 -29.061  1.00 10.880          C  
ATOM   1328  O   ALA A  82      -0.509  20.974 -27.960  1.00 10.740          O  
ATOM   1329  CB  ALA A  82       2.207  22.264 -29.083  1.00 15.230          C  
ATOM   1330  H   ALA A  82       2.088  21.430 -31.479  1.00 13.140          H  
ATOM   1331  HA  ALA A  82       1.678  20.213 -28.950  1.00 13.020          H  
ATOM   1332 1HB  ALA A  82       2.137  22.425 -28.008  1.00 18.280          H  
ATOM   1333 2HB  ALA A  82       3.221  22.015 -29.345  1.00 18.280          H  
ATOM   1334 3HB  ALA A  82       1.892  23.164 -29.609  1.00 18.280          H  
ATOM   1335  N   GLU A  83      -0.882  22.013 -29.927  1.00 11.250          N  
ATOM   1336  CA  GLU A  83      -2.266  22.308 -29.612  1.00 11.530          C  
ATOM   1337  C   GLU A  83      -3.077  21.036 -29.431  1.00 11.580          C  
ATOM   1338  O   GLU A  83      -4.017  21.014 -28.632  1.00 11.760          O  
ATOM   1339  CB  GLU A  83      -2.909  23.158 -30.707  1.00 16.030          C  
ATOM   1340  CG  GLU A  83      -2.377  24.577 -30.803  1.00 16.030          C  
ATOM   1341  CD  GLU A  83      -3.049  25.377 -31.889  1.00 16.030          C  
ATOM   1342  OE1 GLU A  83      -3.923  24.846 -32.542  1.00 16.030          O  
ATOM   1343  OE2 GLU A  83      -2.689  26.515 -32.068  1.00 16.030          O  
ATOM   1344  H   GLU A  83      -0.498  22.322 -30.809  1.00 13.500          H  
ATOM   1345  HA  GLU A  83      -2.295  22.866 -28.676  1.00 13.840          H  
ATOM   1346 1HB  GLU A  83      -2.759  22.675 -31.672  1.00 19.240          H  
ATOM   1347 2HB  GLU A  83      -3.984  23.213 -30.534  1.00 19.240          H  
ATOM   1348 1HG  GLU A  83      -2.538  25.076 -29.847  1.00 19.240          H  
ATOM   1349 2HG  GLU A  83      -1.305  24.545 -30.988  1.00 19.240          H  
ATOM   1350  N   LYS A  84      -2.761  19.988 -30.205  1.00 11.610          N  
ATOM   1351  CA  LYS A  84      -3.516  18.756 -30.137  1.00 11.910          C  
ATOM   1352  C   LYS A  84      -3.196  18.047 -28.844  1.00 11.700          C  
ATOM   1353  O   LYS A  84      -4.096  17.511 -28.188  1.00 12.030          O  
ATOM   1354  CB  LYS A  84      -3.206  17.883 -31.343  1.00 16.550          C  
ATOM   1355  CG  LYS A  84      -3.755  18.440 -32.644  1.00 16.550          C  
ATOM   1356  CD  LYS A  84      -3.357  17.581 -33.815  1.00 16.550          C  
ATOM   1357  CE  LYS A  84      -3.850  18.165 -35.136  1.00 16.550          C  
ATOM   1358  NZ  LYS A  84      -3.325  17.401 -36.289  1.00 16.550          N  
ATOM   1359  H   LYS A  84      -1.946  20.012 -30.816  1.00 13.930          H  
ATOM   1360  HA  LYS A  84      -4.579  18.993 -30.140  1.00 14.290          H  
ATOM   1361 1HB  LYS A  84      -2.125  17.775 -31.447  1.00 19.860          H  
ATOM   1362 2HB  LYS A  84      -3.622  16.889 -31.191  1.00 19.860          H  
ATOM   1363 1HG  LYS A  84      -4.842  18.487 -32.584  1.00 19.860          H  
ATOM   1364 2HG  LYS A  84      -3.373  19.450 -32.792  1.00 19.860          H  
ATOM   1365 1HD  LYS A  84      -2.273  17.500 -33.843  1.00 19.860          H  
ATOM   1366 2HD  LYS A  84      -3.773  16.582 -33.694  1.00 19.860          H  
ATOM   1367 1HE  LYS A  84      -4.937  18.141 -35.159  1.00 19.860          H  
ATOM   1368 2HE  LYS A  84      -3.514  19.198 -35.218  1.00 19.860          H  
ATOM   1369 1HZ  LYS A  84      -3.647  17.806 -37.152  1.00 19.860          H  
ATOM   1370 2HZ  LYS A  84      -2.295  17.452 -36.240  1.00 19.860          H  
ATOM   1371 3HZ  LYS A  84      -3.622  16.440 -36.235  1.00 19.860          H  
ATOM   1372  N   SER A  85      -1.912  18.061 -28.463  1.00 11.340          N  
ATOM   1373  CA  SER A  85      -1.500  17.410 -27.230  1.00 11.340          C  
ATOM   1374  C   SER A  85      -2.196  18.061 -26.046  1.00 11.460          C  
ATOM   1375  O   SER A  85      -2.693  17.367 -25.153  1.00 11.550          O  
ATOM   1376  CB  SER A  85       0.007  17.498 -27.046  1.00 15.880          C  
ATOM   1377  OG  SER A  85       0.693  16.755 -28.023  1.00 15.880          O  
ATOM   1378  H   SER A  85      -1.210  18.487 -29.080  1.00 13.610          H  
ATOM   1379  HA  SER A  85      -1.792  16.361 -27.274  1.00 13.610          H  
ATOM   1380 1HB  SER A  85       0.314  18.544 -27.103  1.00 19.050          H  
ATOM   1381 2HB  SER A  85       0.271  17.134 -26.055  1.00 19.050          H  
ATOM   1382  HG  SER A  85       1.627  16.852 -27.821  1.00 19.050          H  
ATOM   1383  N   LYS A  86      -2.284  19.397 -26.055  1.00 11.670          N  
ATOM   1384  CA  LYS A  86      -2.951  20.092 -24.968  1.00 11.990          C  
ATOM   1385  C   LYS A  86      -4.440  19.760 -24.941  1.00 12.030          C  
ATOM   1386  O   LYS A  86      -4.972  19.392 -23.893  1.00 12.160          O  
ATOM   1387  CB  LYS A  86      -2.735  21.600 -25.072  1.00 16.660          C  
ATOM   1388  CG  LYS A  86      -3.349  22.410 -23.922  1.00 16.660          C  
ATOM   1389  CD  LYS A  86      -2.989  23.892 -24.033  1.00 16.660          C  
ATOM   1390  CE  LYS A  86      -3.558  24.711 -22.861  1.00 16.660          C  
ATOM   1391  NZ  LYS A  86      -3.177  26.149 -22.953  1.00 16.660          N  
ATOM   1392  H   LYS A  86      -1.831  19.931 -26.807  1.00 14.000          H  
ATOM   1393  HA  LYS A  86      -2.517  19.753 -24.029  1.00 14.390          H  
ATOM   1394 1HB  LYS A  86      -1.666  21.809 -25.112  1.00 19.990          H  
ATOM   1395 2HB  LYS A  86      -3.169  21.958 -26.009  1.00 19.990          H  
ATOM   1396 1HG  LYS A  86      -4.429  22.310 -23.964  1.00 19.990          H  
ATOM   1397 2HG  LYS A  86      -3.005  22.016 -22.965  1.00 19.990          H  
ATOM   1398 1HD  LYS A  86      -1.904  24.002 -24.047  1.00 19.990          H  
ATOM   1399 2HD  LYS A  86      -3.389  24.288 -24.967  1.00 19.990          H  
ATOM   1400 1HE  LYS A  86      -4.639  24.639 -22.856  1.00 19.990          H  
ATOM   1401 2HE  LYS A  86      -3.173  24.308 -21.924  1.00 19.990          H  
ATOM   1402 1HZ  LYS A  86      -3.557  26.671 -22.143  1.00 19.990          H  
ATOM   1403 2HZ  LYS A  86      -2.179  26.237 -22.936  1.00 19.990          H  
ATOM   1404 3HZ  LYS A  86      -3.535  26.553 -23.798  1.00 19.990          H  
ATOM   1405  N   LYS A  87      -5.122  19.837 -26.090  1.00 12.090          N  
ATOM   1406  CA  LYS A  87      -6.555  19.557 -26.113  1.00 12.360          C  
ATOM   1407  C   LYS A  87      -6.855  18.152 -25.602  1.00 12.340          C  
ATOM   1408  O   LYS A  87      -7.861  17.928 -24.919  1.00 12.540          O  
ATOM   1409  CB  LYS A  87      -7.109  19.777 -27.519  1.00 17.200          C  
ATOM   1410  CG  LYS A  87      -7.187  21.261 -27.913  1.00 17.200          C  
ATOM   1411  CD  LYS A  87      -7.645  21.456 -29.358  1.00 17.200          C  
ATOM   1412  CE  LYS A  87      -7.712  22.944 -29.717  1.00 17.200          C  
ATOM   1413  NZ  LYS A  87      -8.066  23.163 -31.151  1.00 17.200          N  
ATOM   1414  H   LYS A  87      -4.648  20.125 -26.954  1.00 14.510          H  
ATOM   1415  HA  LYS A  87      -7.048  20.259 -25.446  1.00 14.830          H  
ATOM   1416 1HB  LYS A  87      -6.464  19.271 -28.241  1.00 20.640          H  
ATOM   1417 2HB  LYS A  87      -8.104  19.342 -27.596  1.00 20.640          H  
ATOM   1418 1HG  LYS A  87      -7.894  21.761 -27.253  1.00 20.640          H  
ATOM   1419 2HG  LYS A  87      -6.217  21.725 -27.775  1.00 20.640          H  
ATOM   1420 1HD  LYS A  87      -6.934  20.963 -30.027  1.00 20.640          H  
ATOM   1421 2HD  LYS A  87      -8.627  21.006 -29.498  1.00 20.640          H  
ATOM   1422 1HE  LYS A  87      -8.465  23.421 -29.092  1.00 20.640          H  
ATOM   1423 2HE  LYS A  87      -6.742  23.404 -29.519  1.00 20.640          H  
ATOM   1424 1HZ  LYS A  87      -8.101  24.156 -31.342  1.00 20.640          H  
ATOM   1425 2HZ  LYS A  87      -7.355  22.737 -31.732  1.00 20.640          H  
ATOM   1426 3HZ  LYS A  87      -8.967  22.751 -31.352  1.00 20.640          H  
ATOM   1427  N   SER A  88      -5.999  17.189 -25.938  1.00 12.290          N  
ATOM   1428  CA  SER A  88      -6.175  15.836 -25.445  1.00 12.290          C  
ATOM   1429  C   SER A  88      -6.003  15.786 -23.922  1.00 11.950          C  
ATOM   1430  O   SER A  88      -6.865  15.276 -23.201  1.00 12.290          O  
ATOM   1431  CB  SER A  88      -5.178  14.910 -26.110  1.00 17.210          C  
ATOM   1432  OG  SER A  88      -5.321  13.592 -25.650  1.00 17.210          O  
ATOM   1433  H   SER A  88      -5.223  17.396 -26.575  1.00 14.750          H  
ATOM   1434  HA  SER A  88      -7.184  15.507 -25.691  1.00 14.750          H  
ATOM   1435 1HB  SER A  88      -5.319  14.943 -27.190  1.00 20.650          H  
ATOM   1436 2HB  SER A  88      -4.167  15.264 -25.906  1.00 20.650          H  
ATOM   1437  HG  SER A  88      -4.661  13.081 -26.122  1.00 20.650          H  
ATOM   1438  N   LEU A  89      -4.917  16.375 -23.406  1.00 11.440          N  
ATOM   1439  CA  LEU A  89      -4.641  16.349 -21.969  1.00 11.250          C  
ATOM   1440  C   LEU A  89      -5.712  17.028 -21.139  1.00 10.980          C  
ATOM   1441  O   LEU A  89      -6.119  16.517 -20.100  1.00 11.240          O  
ATOM   1442  CB  LEU A  89      -3.299  17.022 -21.681  1.00 15.830          C  
ATOM   1443  CG  LEU A  89      -2.030  16.280 -22.116  1.00 15.830          C  
ATOM   1444  CD1 LEU A  89      -0.850  17.223 -21.972  1.00 15.830          C  
ATOM   1445  CD2 LEU A  89      -1.821  15.040 -21.225  1.00 15.830          C  
ATOM   1446  H   LEU A  89      -4.240  16.816 -24.038  1.00 13.730          H  
ATOM   1447  HA  LEU A  89      -4.603  15.308 -21.658  1.00 13.500          H  
ATOM   1448 1HB  LEU A  89      -3.300  17.988 -22.189  1.00 18.990          H  
ATOM   1449 2HB  LEU A  89      -3.228  17.203 -20.629  1.00 18.990          H  
ATOM   1450  HG  LEU A  89      -2.113  15.975 -23.154  1.00 18.990          H  
ATOM   1451 1HD1 LEU A  89       0.061  16.713 -22.278  1.00 18.990          H  
ATOM   1452 2HD1 LEU A  89      -1.007  18.096 -22.606  1.00 18.990          H  
ATOM   1453 3HD1 LEU A  89      -0.760  17.537 -20.932  1.00 18.990          H  
ATOM   1454 1HD2 LEU A  89      -0.910  14.531 -21.530  1.00 18.990          H  
ATOM   1455 2HD2 LEU A  89      -1.731  15.353 -20.183  1.00 18.990          H  
ATOM   1456 3HD2 LEU A  89      -2.655  14.346 -21.317  1.00 18.990          H  
ATOM   1457  N   LEU A  90      -6.257  18.120 -21.635  1.00 10.640          N  
ATOM   1458  CA  LEU A  90      -7.278  18.862 -20.912  1.00 10.570          C  
ATOM   1459  C   LEU A  90      -8.539  18.046 -20.657  1.00 10.890          C  
ATOM   1460  O   LEU A  90      -9.366  18.434 -19.829  1.00 11.010          O  
ATOM   1461  CB  LEU A  90      -7.669  20.129 -21.682  1.00 14.830          C  
ATOM   1462  CG  LEU A  90      -6.612  21.266 -21.791  1.00 14.830          C  
ATOM   1463  CD1 LEU A  90      -7.147  22.314 -22.752  1.00 14.830          C  
ATOM   1464  CD2 LEU A  90      -6.333  21.882 -20.425  1.00 14.830          C  
ATOM   1465  H   LEU A  90      -5.898  18.492 -22.519  1.00 12.770          H  
ATOM   1466  HA  LEU A  90      -6.869  19.135 -19.945  1.00 12.680          H  
ATOM   1467 1HB  LEU A  90      -7.919  19.824 -22.703  1.00 17.790          H  
ATOM   1468 2HB  LEU A  90      -8.564  20.544 -21.226  1.00 17.790          H  
ATOM   1469  HG  LEU A  90      -5.691  20.876 -22.184  1.00 17.790          H  
ATOM   1470 1HD1 LEU A  90      -6.430  23.114 -22.855  1.00 17.790          H  
ATOM   1471 2HD1 LEU A  90      -7.323  21.861 -23.723  1.00 17.790          H  
ATOM   1472 3HD1 LEU A  90      -8.081  22.717 -22.365  1.00 17.790          H  
ATOM   1473 1HD2 LEU A  90      -5.598  22.681 -20.533  1.00 17.790          H  
ATOM   1474 2HD2 LEU A  90      -7.253  22.294 -20.011  1.00 17.790          H  
ATOM   1475 3HD2 LEU A  90      -5.934  21.139 -19.737  1.00 17.790          H  
ATOM   1476  N   ASN A  91      -8.745  16.975 -21.426  1.00 11.250          N  
ATOM   1477  CA  ASN A  91      -9.921  16.148 -21.297  1.00 11.800          C  
ATOM   1478  C   ASN A  91      -9.614  14.767 -20.699  1.00 11.740          C  
ATOM   1479  O   ASN A  91     -10.466  13.872 -20.719  1.00 12.010          O  
ATOM   1480  CB  ASN A  91     -10.580  16.063 -22.654  1.00 16.300          C  
ATOM   1481  CG  ASN A  91     -11.204  17.393 -23.042  1.00 16.300          C  
ATOM   1482  OD1 ASN A  91     -12.305  17.697 -22.560  1.00 16.300          O  
ATOM   1483  ND2 ASN A  91     -10.550  18.197 -23.859  1.00 16.300          N  
ATOM   1484  H   ASN A  91      -8.019  16.656 -22.075  1.00 13.500          H  
ATOM   1485  HA  ASN A  91     -10.613  16.640 -20.615  1.00 14.160          H  
ATOM   1486 1HB  ASN A  91      -9.828  15.792 -23.403  1.00 19.560          H  
ATOM   1487 2HB  ASN A  91     -11.345  15.290 -22.651  1.00 19.560          H  
ATOM   1488 1HD2 ASN A  91     -10.951  19.075 -24.108  1.00 19.560          H  
ATOM   1489 2HD2 ASN A  91      -9.630  17.957 -24.231  1.00 19.560          H  
ATOM   1490  N   GLU A  92      -8.407  14.593 -20.151  1.00 11.610          N  
ATOM   1491  CA  GLU A  92      -8.022  13.334 -19.526  1.00 11.780          C  
ATOM   1492  C   GLU A  92      -8.240  13.435 -18.023  1.00 11.900          C  
ATOM   1493  O   GLU A  92      -7.804  14.404 -17.399  1.00 12.060          O  
ATOM   1494  CB  GLU A  92      -6.562  12.975 -19.847  1.00 16.420          C  
ATOM   1495  CG  GLU A  92      -6.102  11.634 -19.255  1.00 16.420          C  
ATOM   1496  CD  GLU A  92      -4.686  11.252 -19.589  1.00 16.420          C  
ATOM   1497  OE1 GLU A  92      -4.040  11.966 -20.301  1.00 16.420          O  
ATOM   1498  OE2 GLU A  92      -4.257  10.230 -19.115  1.00 16.420          O  
ATOM   1499  H   GLU A  92      -7.728  15.359 -20.161  1.00 13.930          H  
ATOM   1500  HA  GLU A  92      -8.660  12.541 -19.916  1.00 14.140          H  
ATOM   1501 1HB  GLU A  92      -6.431  12.935 -20.930  1.00 19.710          H  
ATOM   1502 2HB  GLU A  92      -5.907  13.757 -19.479  1.00 19.710          H  
ATOM   1503 1HG  GLU A  92      -6.180  11.690 -18.186  1.00 19.710          H  
ATOM   1504 2HG  GLU A  92      -6.774  10.851 -19.600  1.00 19.710          H  
ATOM   1505  N   GLY A  93      -8.906  12.443 -17.426  1.00 12.000          N  
ATOM   1506  CA  GLY A  93      -9.170  12.490 -15.988  1.00 12.290          C  
ATOM   1507  C   GLY A  93      -7.903  12.566 -15.136  1.00 12.100          C  
ATOM   1508  O   GLY A  93      -7.873  13.286 -14.135  1.00 12.210          O  
ATOM   1509  H   GLY A  93      -9.255  11.675 -17.984  1.00 14.400          H  
ATOM   1510 1HA  GLY A  93      -9.800  13.353 -15.773  1.00 14.750          H  
ATOM   1511 2HA  GLY A  93      -9.744  11.607 -15.704  1.00 14.750          H  
ATOM   1512  N   SER A  94      -6.854  11.842 -15.535  1.00 12.000          N  
ATOM   1513  CA  SER A  94      -5.603  11.849 -14.781  1.00 12.050          C  
ATOM   1514  C   SER A  94      -4.997  13.234 -14.798  1.00 11.600          C  
ATOM   1515  O   SER A  94      -4.592  13.759 -13.758  1.00 11.280          O  
ATOM   1516  CB  SER A  94      -4.622  10.842 -15.346  1.00 16.850          C  
ATOM   1517  OG  SER A  94      -3.420  10.829 -14.607  1.00 16.850          O  
ATOM   1518  H   SER A  94      -6.946  11.274 -16.365  1.00 14.400          H  
ATOM   1519  HA  SER A  94      -5.813  11.591 -13.747  1.00 14.460          H  
ATOM   1520 1HB  SER A  94      -5.072   9.852 -15.331  1.00 20.220          H  
ATOM   1521 2HB  SER A  94      -4.407  11.085 -16.388  1.00 20.220          H  
ATOM   1522  HG  SER A  94      -2.870  10.157 -15.026  1.00 20.220          H  
ATOM   1523  N   HIS A  95      -4.952  13.834 -15.984  1.00 11.740          N  
ATOM   1524  CA  HIS A  95      -4.397  15.160 -16.165  1.00 11.500          C  
ATOM   1525  C   HIS A  95      -5.180  16.160 -15.324  1.00 11.170          C  
ATOM   1526  O   HIS A  95      -4.602  16.978 -14.604  1.00 10.760          O  
ATOM   1527  CB  HIS A  95      -4.446  15.586 -17.625  1.00 16.200          C  
ATOM   1528  CG  HIS A  95      -3.828  16.907 -17.846  1.00 16.200          C  
ATOM   1529  ND1 HIS A  95      -2.459  17.087 -17.947  1.00 16.200          N  
ATOM   1530  CD2 HIS A  95      -4.376  18.132 -17.928  1.00 16.200          C  
ATOM   1531  CE1 HIS A  95      -2.204  18.374 -18.091  1.00 16.200          C  
ATOM   1532  NE2 HIS A  95      -3.348  19.024 -18.073  1.00 16.200          N  
ATOM   1533  H   HIS A  95      -5.299  13.339 -16.794  1.00 14.090          H  
ATOM   1534  HA  HIS A  95      -3.359  15.176 -15.838  1.00 13.800          H  
ATOM   1535 1HB  HIS A  95      -3.945  14.848 -18.253  1.00 19.440          H  
ATOM   1536 2HB  HIS A  95      -5.483  15.634 -17.937  1.00 19.440          H  
ATOM   1537  HD2 HIS A  95      -5.439  18.371 -17.863  1.00 19.440          H  
ATOM   1538  HE1 HIS A  95      -1.218  18.824 -18.184  1.00 19.440          H  
ATOM   1539  HE2 HIS A  95      -3.489  20.044 -18.122  1.00 19.440          H  
ATOM   1540  N   ALA A  96      -6.515  16.118 -15.403  1.00 11.490          N  
ATOM   1541  CA  ALA A  96      -7.300  17.071 -14.638  1.00 11.410          C  
ATOM   1542  C   ALA A  96      -6.995  16.959 -13.149  1.00 10.850          C  
ATOM   1543  O   ALA A  96      -6.849  17.984 -12.472  1.00 10.480          O  
ATOM   1544  CB  ALA A  96      -8.774  16.834 -14.877  1.00 16.010          C  
ATOM   1545  H   ALA A  96      -6.979  15.445 -16.021  1.00 13.790          H  
ATOM   1546  HA  ALA A  96      -7.032  18.075 -14.969  1.00 13.690          H  
ATOM   1547 1HB  ALA A  96      -9.357  17.562 -14.320  1.00 19.210          H  
ATOM   1548 2HB  ALA A  96      -8.984  16.931 -15.944  1.00 19.210          H  
ATOM   1549 3HB  ALA A  96      -9.032  15.826 -14.548  1.00 19.210          H  
ATOM   1550  N   ARG A  97      -6.849  15.730 -12.635  1.00 10.960          N  
ATOM   1551  CA  ARG A  97      -6.510  15.575 -11.230  1.00 10.730          C  
ATOM   1552  C   ARG A  97      -5.146  16.187 -10.933  1.00 10.220          C  
ATOM   1553  O   ARG A  97      -4.988  16.870  -9.918  1.00  9.930          O  
ATOM   1554  CB  ARG A  97      -6.530  14.112 -10.815  1.00 15.110          C  
ATOM   1555  CG  ARG A  97      -7.927  13.500 -10.717  1.00 15.110          C  
ATOM   1556  CD  ARG A  97      -7.926  12.171 -10.033  1.00 15.110          C  
ATOM   1557  NE  ARG A  97      -7.196  11.140 -10.791  1.00 15.110          N  
ATOM   1558  CZ  ARG A  97      -7.722  10.351 -11.764  1.00 15.110          C  
ATOM   1559  NH1 ARG A  97      -8.984  10.471 -12.127  1.00 15.110          N  
ATOM   1560  NH2 ARG A  97      -6.952   9.447 -12.351  1.00 15.110          N  
ATOM   1561  H   ARG A  97      -7.028  14.904 -13.219  1.00 13.150          H  
ATOM   1562  HA  ARG A  97      -7.257  16.102 -10.640  1.00 12.880          H  
ATOM   1563 1HB  ARG A  97      -5.969  13.527 -11.543  1.00 18.140          H  
ATOM   1564 2HB  ARG A  97      -6.038  13.998  -9.851  1.00 18.140          H  
ATOM   1565 1HG  ARG A  97      -8.570  14.172 -10.152  1.00 18.140          H  
ATOM   1566 2HG  ARG A  97      -8.335  13.372 -11.711  1.00 18.140          H  
ATOM   1567 1HD  ARG A  97      -7.441  12.278  -9.062  1.00 18.140          H  
ATOM   1568 2HD  ARG A  97      -8.948  11.835  -9.880  1.00 18.140          H  
ATOM   1569  HE  ARG A  97      -6.223  10.995 -10.554  1.00 18.140          H  
ATOM   1570 1HH1 ARG A  97      -9.576  11.158 -11.688  1.00 18.140          H  
ATOM   1571 2HH1 ARG A  97      -9.362   9.876 -12.850  1.00 18.140          H  
ATOM   1572 1HH2 ARG A  97      -5.982   9.362 -12.076  1.00 18.140          H  
ATOM   1573 2HH2 ARG A  97      -7.329   8.848 -13.071  1.00 18.140          H  
ATOM   1574  N   GLN A  98      -4.178  15.983 -11.835  1.00 10.290          N  
ATOM   1575  CA  GLN A  98      -2.842  16.526 -11.641  1.00 10.110          C  
ATOM   1576  C   GLN A  98      -2.861  18.058 -11.610  1.00  9.680          C  
ATOM   1577  O   GLN A  98      -2.211  18.655 -10.745  1.00  9.440          O  
ATOM   1578  CB  GLN A  98      -1.915  16.046 -12.763  1.00 14.230          C  
ATOM   1579  CG  GLN A  98      -1.586  14.551 -12.731  1.00 14.230          C  
ATOM   1580  CD  GLN A  98      -0.835  14.112 -13.988  1.00 14.230          C  
ATOM   1581  OE1 GLN A  98       0.043  14.846 -14.461  1.00 14.230          O  
ATOM   1582  NE2 GLN A  98      -1.172  12.948 -14.550  1.00 14.230          N  
ATOM   1583  H   GLN A  98      -4.369  15.366 -12.633  1.00 12.350          H  
ATOM   1584  HA  GLN A  98      -2.459  16.169 -10.687  1.00 12.130          H  
ATOM   1585 1HB  GLN A  98      -2.359  16.270 -13.726  1.00 17.070          H  
ATOM   1586 2HB  GLN A  98      -0.973  16.591 -12.706  1.00 17.070          H  
ATOM   1587 1HG  GLN A  98      -0.954  14.360 -11.869  1.00 17.070          H  
ATOM   1588 2HG  GLN A  98      -2.492  13.976 -12.644  1.00 17.070          H  
ATOM   1589 1HE2 GLN A  98      -0.703  12.644 -15.380  1.00 17.070          H  
ATOM   1590 2HE2 GLN A  98      -1.907  12.359 -14.165  1.00 17.070          H  
ATOM   1591  N   GLU A  99      -3.627  18.706 -12.511  1.00  9.780          N  
ATOM   1592  CA  GLU A  99      -3.664  20.170 -12.484  1.00  9.590          C  
ATOM   1593  C   GLU A  99      -4.279  20.664 -11.188  1.00  9.150          C  
ATOM   1594  O   GLU A  99      -3.785  21.623 -10.590  1.00  8.910          O  
ATOM   1595  CB  GLU A  99      -4.461  20.777 -13.651  1.00 13.500          C  
ATOM   1596  CG  GLU A  99      -3.821  20.669 -15.039  1.00 13.500          C  
ATOM   1597  CD  GLU A  99      -4.632  21.418 -16.109  1.00 13.500          C  
ATOM   1598  OE1 GLU A  99      -5.661  21.952 -15.763  1.00 13.500          O  
ATOM   1599  OE2 GLU A  99      -4.226  21.448 -17.262  1.00 13.500          O  
ATOM   1600  H   GLU A  99      -4.126  18.169 -13.229  1.00 11.740          H  
ATOM   1601  HA  GLU A  99      -2.641  20.544 -12.540  1.00 11.510          H  
ATOM   1602 1HB  GLU A  99      -5.431  20.277 -13.706  1.00 16.200          H  
ATOM   1603 2HB  GLU A  99      -4.652  21.828 -13.446  1.00 16.200          H  
ATOM   1604 1HG  GLU A  99      -2.811  21.073 -15.002  1.00 16.200          H  
ATOM   1605 2HG  GLU A  99      -3.753  19.614 -15.298  1.00 16.200          H  
ATOM   1606  N   LYS A 100      -5.343  19.998 -10.725  1.00  9.260          N  
ATOM   1607  CA  LYS A 100      -5.990  20.422  -9.495  1.00  9.160          C  
ATOM   1608  C   LYS A 100      -5.036  20.320  -8.318  1.00  8.920          C  
ATOM   1609  O   LYS A 100      -4.971  21.237  -7.498  1.00  8.770          O  
ATOM   1610  CB  LYS A 100      -7.249  19.597  -9.241  1.00 12.860          C  
ATOM   1611  CG  LYS A 100      -8.399  19.910 -10.200  1.00 12.860          C  
ATOM   1612  CD  LYS A 100      -9.607  19.015  -9.945  1.00 12.860          C  
ATOM   1613  CE  LYS A 100     -10.733  19.307 -10.931  1.00 12.860          C  
ATOM   1614  NZ  LYS A 100     -11.912  18.417 -10.712  1.00 12.860          N  
ATOM   1615  H   LYS A 100      -5.729  19.223 -11.277  1.00 11.110          H  
ATOM   1616  HA  LYS A 100      -6.279  21.465  -9.600  1.00 10.990          H  
ATOM   1617 1HB  LYS A 100      -7.009  18.538  -9.343  1.00 15.440          H  
ATOM   1618 2HB  LYS A 100      -7.594  19.761  -8.219  1.00 15.440          H  
ATOM   1619 1HG  LYS A 100      -8.693  20.952 -10.071  1.00 15.440          H  
ATOM   1620 2HG  LYS A 100      -8.062  19.779 -11.224  1.00 15.440          H  
ATOM   1621 1HD  LYS A 100      -9.305  17.971 -10.055  1.00 15.440          H  
ATOM   1622 2HD  LYS A 100      -9.970  19.168  -8.930  1.00 15.440          H  
ATOM   1623 1HE  LYS A 100     -11.047  20.343 -10.818  1.00 15.440          H  
ATOM   1624 2HE  LYS A 100     -10.363  19.158 -11.947  1.00 15.440          H  
ATOM   1625 1HZ  LYS A 100     -12.634  18.641 -11.384  1.00 15.440          H  
ATOM   1626 2HZ  LYS A 100     -11.633  17.453 -10.828  1.00 15.440          H  
ATOM   1627 3HZ  LYS A 100     -12.271  18.554  -9.777  1.00 15.440          H  
ATOM   1628  N   GLN A 101      -4.258  19.235  -8.263  1.00  9.120          N  
ATOM   1629  CA  GLN A 101      -3.306  19.036  -7.182  1.00  9.280          C  
ATOM   1630  C   GLN A 101      -2.214  20.104  -7.183  1.00  9.070          C  
ATOM   1631  O   GLN A 101      -1.844  20.611  -6.117  1.00  9.190          O  
ATOM   1632  CB  GLN A 101      -2.688  17.654  -7.316  1.00 12.930          C  
ATOM   1633  CG  GLN A 101      -3.648  16.512  -7.014  1.00 12.930          C  
ATOM   1634  CD  GLN A 101      -3.104  15.155  -7.430  1.00 12.930          C  
ATOM   1635  OE1 GLN A 101      -2.330  15.043  -8.387  1.00 12.930          O  
ATOM   1636  NE2 GLN A 101      -3.511  14.118  -6.721  1.00 12.930          N  
ATOM   1637  H   GLN A 101      -4.386  18.496  -8.964  1.00 10.940          H  
ATOM   1638  HA  GLN A 101      -3.844  19.096  -6.235  1.00 11.140          H  
ATOM   1639 1HB  GLN A 101      -2.288  17.523  -8.321  1.00 15.510          H  
ATOM   1640 2HB  GLN A 101      -1.877  17.592  -6.625  1.00 15.510          H  
ATOM   1641 1HG  GLN A 101      -3.803  16.487  -5.936  1.00 15.510          H  
ATOM   1642 2HG  GLN A 101      -4.593  16.682  -7.511  1.00 15.510          H  
ATOM   1643 1HE2 GLN A 101      -3.187  13.200  -6.942  1.00 15.510          H  
ATOM   1644 2HE2 GLN A 101      -4.135  14.250  -5.951  1.00 15.510          H  
ATOM   1645  N   GLN A 102      -1.722  20.479  -8.373  1.00  8.990          N  
ATOM   1646  CA  GLN A 102      -0.696  21.514  -8.462  1.00  9.090          C  
ATOM   1647  C   GLN A 102      -1.251  22.839  -7.953  1.00  8.750          C  
ATOM   1648  O   GLN A 102      -0.588  23.564  -7.204  1.00  8.910          O  
ATOM   1649  CB  GLN A 102      -0.257  21.699  -9.917  1.00 12.690          C  
ATOM   1650  CG  GLN A 102       0.532  20.544 -10.516  1.00 12.690          C  
ATOM   1651  CD  GLN A 102       0.747  20.731 -12.011  1.00 12.690          C  
ATOM   1652  OE1 GLN A 102       0.181  21.654 -12.604  1.00 12.690          O  
ATOM   1653  NE2 GLN A 102       1.543  19.871 -12.624  1.00 12.690          N  
ATOM   1654  H   GLN A 102      -2.031  19.984  -9.221  1.00 10.790          H  
ATOM   1655  HA  GLN A 102       0.153  21.226  -7.844  1.00 10.910          H  
ATOM   1656 1HB  GLN A 102      -1.147  21.841 -10.536  1.00 15.220          H  
ATOM   1657 2HB  GLN A 102       0.342  22.604 -10.003  1.00 15.220          H  
ATOM   1658 1HG  GLN A 102       1.511  20.498 -10.039  1.00 15.220          H  
ATOM   1659 2HG  GLN A 102       0.005  19.614 -10.352  1.00 15.220          H  
ATOM   1660 1HE2 GLN A 102       1.713  19.953 -13.602  1.00 15.220          H  
ATOM   1661 2HE2 GLN A 102       2.003  19.109 -12.105  1.00 15.220          H  
ATOM   1662  N   LEU A 103      -2.483  23.144  -8.345  1.00  8.500          N  
ATOM   1663  CA  LEU A 103      -3.099  24.389  -7.948  1.00  8.410          C  
ATOM   1664  C   LEU A 103      -3.327  24.437  -6.444  1.00  8.390          C  
ATOM   1665  O   LEU A 103      -3.097  25.474  -5.828  1.00  8.490          O  
ATOM   1666  CB  LEU A 103      -4.401  24.543  -8.729  1.00 11.810          C  
ATOM   1667  CG  LEU A 103      -4.216  24.758 -10.270  1.00 11.810          C  
ATOM   1668  CD1 LEU A 103      -5.559  24.601 -10.953  1.00 11.810          C  
ATOM   1669  CD2 LEU A 103      -3.622  26.142 -10.568  1.00 11.810          C  
ATOM   1670  H   LEU A 103      -2.978  22.517  -8.990  1.00 10.200          H  
ATOM   1671  HA  LEU A 103      -2.423  25.198  -8.196  1.00 10.090          H  
ATOM   1672 1HB  LEU A 103      -4.993  23.640  -8.587  1.00 14.170          H  
ATOM   1673 2HB  LEU A 103      -4.956  25.388  -8.327  1.00 14.170          H  
ATOM   1674  HG  LEU A 103      -3.543  24.007 -10.661  1.00 14.170          H  
ATOM   1675 1HD1 LEU A 103      -5.433  24.726 -12.027  1.00 14.170          H  
ATOM   1676 2HD1 LEU A 103      -5.950  23.607 -10.754  1.00 14.170          H  
ATOM   1677 3HD1 LEU A 103      -6.253  25.346 -10.576  1.00 14.170          H  
ATOM   1678 1HD2 LEU A 103      -3.514  26.236 -11.640  1.00 14.170          H  
ATOM   1679 2HD2 LEU A 103      -4.288  26.920 -10.197  1.00 14.170          H  
ATOM   1680 3HD2 LEU A 103      -2.650  26.254 -10.110  1.00 14.170          H  
ATOM   1681  N   GLU A 104      -3.739  23.313  -5.840  1.00  8.500          N  
ATOM   1682  CA  GLU A 104      -3.921  23.253  -4.390  1.00  8.830          C  
ATOM   1683  C   GLU A 104      -2.591  23.446  -3.664  1.00  9.120          C  
ATOM   1684  O   GLU A 104      -2.531  24.111  -2.630  1.00  9.450          O  
ATOM   1685  CB  GLU A 104      -4.553  21.924  -3.970  1.00 12.230          C  
ATOM   1686  CG  GLU A 104      -6.021  21.766  -4.363  1.00 12.230          C  
ATOM   1687  CD  GLU A 104      -6.560  20.401  -4.051  1.00 12.230          C  
ATOM   1688  OE1 GLU A 104      -5.786  19.563  -3.658  1.00 12.230          O  
ATOM   1689  OE2 GLU A 104      -7.740  20.193  -4.205  1.00 12.230          O  
ATOM   1690  H   GLU A 104      -3.974  22.494  -6.408  1.00 10.200          H  
ATOM   1691  HA  GLU A 104      -4.586  24.062  -4.094  1.00 10.600          H  
ATOM   1692 1HB  GLU A 104      -3.996  21.105  -4.429  1.00 14.680          H  
ATOM   1693 2HB  GLU A 104      -4.477  21.809  -2.891  1.00 14.680          H  
ATOM   1694 1HG  GLU A 104      -6.605  22.505  -3.818  1.00 14.680          H  
ATOM   1695 2HG  GLU A 104      -6.135  21.970  -5.420  1.00 14.680          H  
ATOM   1696  N   ALA A 105      -1.512  22.874  -4.219  1.00  9.210          N  
ATOM   1697  CA  ALA A 105      -0.176  22.995  -3.641  1.00  9.800          C  
ATOM   1698  C   ALA A 105       0.285  24.451  -3.544  1.00  9.780          C  
ATOM   1699  O   ALA A 105       0.992  24.789  -2.596  1.00 10.360          O  
ATOM   1700  CB  ALA A 105       0.831  22.208  -4.454  1.00 13.480          C  
ATOM   1701  H   ALA A 105      -1.644  22.270  -5.039  1.00 11.050          H  
ATOM   1702  HA  ALA A 105      -0.200  22.572  -2.645  1.00 11.760          H  
ATOM   1703 1HB  ALA A 105       1.809  22.275  -3.991  1.00 16.180          H  
ATOM   1704 2HB  ALA A 105       0.514  21.162  -4.490  1.00 16.180          H  
ATOM   1705 3HB  ALA A 105       0.881  22.607  -5.458  1.00 16.180          H  
ATOM   1706  N   ILE A 106      -0.097  25.289  -4.524  1.00  9.270          N  
ATOM   1707  CA  ILE A 106       0.291  26.708  -4.610  1.00  9.440          C  
ATOM   1708  C   ILE A 106      -0.405  27.661  -3.628  1.00  9.450          C  
ATOM   1709  O   ILE A 106      -1.621  27.651  -3.440  1.00  9.920          O  
ATOM   1710  CB  ILE A 106       0.125  27.243  -6.054  1.00 13.150          C  
ATOM   1711  CG1 ILE A 106       1.118  26.486  -6.990  1.00 13.150          C  
ATOM   1712  CG2 ILE A 106       0.396  28.798  -6.089  1.00 13.150          C  
ATOM   1713  CD1 ILE A 106       0.870  26.674  -8.490  1.00 13.150          C  
ATOM   1714  H   ILE A 106      -0.654  24.895  -5.294  1.00 11.120          H  
ATOM   1715  HA  ILE A 106       1.348  26.761  -4.389  1.00 11.330          H  
ATOM   1716  HB  ILE A 106      -0.888  27.032  -6.408  1.00 15.780          H  
ATOM   1717 1HG1 ILE A 106       2.127  26.830  -6.766  1.00 15.780          H  
ATOM   1718 2HG1 ILE A 106       1.063  25.423  -6.768  1.00 15.780          H  
ATOM   1719 1HG2 ILE A 106       0.291  29.159  -7.080  1.00 15.780          H  
ATOM   1720 2HG2 ILE A 106      -0.316  29.329  -5.463  1.00 15.780          H  
ATOM   1721 3HG2 ILE A 106       1.411  29.008  -5.740  1.00 15.780          H  
ATOM   1722 1HD1 ILE A 106       1.611  26.105  -9.050  1.00 15.780          H  
ATOM   1723 2HD1 ILE A 106      -0.127  26.306  -8.735  1.00 15.780          H  
ATOM   1724 3HD1 ILE A 106       0.943  27.705  -8.760  1.00 15.780          H  
ATOM   1725  N   MET A 107       0.412  28.507  -3.008  1.00  9.110          N  
ATOM   1726  CA  MET A 107      -0.001  29.528  -2.059  1.00  9.360          C  
ATOM   1727  C   MET A 107       0.574  30.869  -2.512  1.00  9.950          C  
ATOM   1728  O   MET A 107       1.690  30.913  -3.033  1.00 10.420          O  
ATOM   1729  CB  MET A 107       0.541  29.162  -0.687  1.00 13.000          C  
ATOM   1730  CG  MET A 107       0.002  27.850  -0.128  1.00 13.000          C  
ATOM   1731  SD  MET A 107       0.969  27.223   1.250  1.00 13.000          S  
ATOM   1732  CE  MET A 107       2.338  26.488   0.347  1.00 13.000          C  
ATOM   1733  H   MET A 107       1.401  28.443  -3.255  1.00 10.930          H  
ATOM   1734  HA  MET A 107      -1.088  29.596  -2.044  1.00 11.230          H  
ATOM   1735 1HB  MET A 107       1.614  29.098  -0.742  1.00 15.600          H  
ATOM   1736 2HB  MET A 107       0.300  29.956   0.021  1.00 15.600          H  
ATOM   1737 1HG  MET A 107      -1.024  27.990   0.205  1.00 15.600          H  
ATOM   1738 2HG  MET A 107      -0.002  27.087  -0.906  1.00 15.600          H  
ATOM   1739 1HE  MET A 107       3.030  26.036   1.047  1.00 15.600          H  
ATOM   1740 2HE  MET A 107       1.947  25.721  -0.322  1.00 15.600          H  
ATOM   1741 3HE  MET A 107       2.861  27.245  -0.230  1.00 15.600          H  
ATOM   1742  N   LEU A 108      -0.159  31.971  -2.325  1.00 10.130          N  
ATOM   1743  CA  LEU A 108       0.406  33.262  -2.714  1.00 10.930          C  
ATOM   1744  C   LEU A 108       0.166  34.366  -1.706  1.00 11.460          C  
ATOM   1745  O   LEU A 108      -0.971  34.609  -1.295  1.00 12.120          O  
ATOM   1746  CB  LEU A 108      -0.153  33.715  -4.077  1.00 14.980          C  
ATOM   1747  CG  LEU A 108       0.179  32.818  -5.297  1.00 14.980          C  
ATOM   1748  CD1 LEU A 108      -0.534  33.266  -6.473  1.00 14.980          C  
ATOM   1749  CD2 LEU A 108       1.609  32.883  -5.585  1.00 14.980          C  
ATOM   1750  H   LEU A 108      -1.072  31.919  -1.896  1.00 12.160          H  
ATOM   1751  HA  LEU A 108       1.484  33.157  -2.782  1.00 13.120          H  
ATOM   1752 1HB  LEU A 108      -1.228  33.792  -4.000  1.00 17.980          H  
ATOM   1753 2HB  LEU A 108       0.235  34.707  -4.288  1.00 17.980          H  
ATOM   1754  HG  LEU A 108      -0.115  31.795  -5.088  1.00 17.980          H  
ATOM   1755 1HD1 LEU A 108      -0.266  32.636  -7.256  1.00 17.980          H  
ATOM   1756 2HD1 LEU A 108      -1.557  33.235  -6.344  1.00 17.980          H  
ATOM   1757 3HD1 LEU A 108      -0.251  34.256  -6.705  1.00 17.980          H  
ATOM   1758 1HD2 LEU A 108       1.850  32.260  -6.419  1.00 17.980          H  
ATOM   1759 2HD2 LEU A 108       1.897  33.914  -5.808  1.00 17.980          H  
ATOM   1760 3HD2 LEU A 108       2.137  32.541  -4.741  1.00 17.980          H  
ATOM   1761  N   GLU A 109       1.258  35.019  -1.315  1.00 11.350          N  
ATOM   1762  CA  GLU A 109       1.265  36.166  -0.409  1.00 12.020          C  
ATOM   1763  C   GLU A 109       2.563  36.951  -0.585  1.00 12.060          C  
ATOM   1764  O   GLU A 109       3.587  36.391  -0.991  1.00 12.720          O  
ATOM   1765  CB  GLU A 109       1.091  35.708   1.051  1.00 16.560          C  
ATOM   1766  CG  GLU A 109       1.073  36.836   2.136  1.00 16.560          C  
ATOM   1767  CD  GLU A 109      -0.004  37.900   1.959  1.00 16.560          C  
ATOM   1768  OE1 GLU A 109       0.182  38.768   1.120  1.00 16.560          O  
ATOM   1769  OE2 GLU A 109      -0.989  37.861   2.669  1.00 16.560          O  
ATOM   1770  H   GLU A 109       2.146  34.715  -1.696  1.00 13.620          H  
ATOM   1771  HA  GLU A 109       0.433  36.826  -0.671  1.00 14.420          H  
ATOM   1772 1HB  GLU A 109       0.159  35.150   1.145  1.00 19.870          H  
ATOM   1773 2HB  GLU A 109       1.902  35.026   1.308  1.00 19.870          H  
ATOM   1774 1HG  GLU A 109       0.901  36.356   3.099  1.00 19.870          H  
ATOM   1775 2HG  GLU A 109       2.046  37.308   2.196  1.00 19.870          H  
ATOM   1776  N   GLY A 110       2.521  38.243  -0.285  1.00 11.510          N  
ATOM   1777  CA  GLY A 110       3.725  39.054  -0.222  1.00 11.670          C  
ATOM   1778  C   GLY A 110       4.375  39.378  -1.547  1.00 11.730          C  
ATOM   1779  O   GLY A 110       5.577  39.678  -1.573  1.00 12.210          O  
ATOM   1780  H   GLY A 110       1.619  38.637   0.006  1.00 13.810          H  
ATOM   1781 1HA  GLY A 110       3.498  39.983   0.301  1.00 14.000          H  
ATOM   1782 2HA  GLY A 110       4.445  38.523   0.378  1.00 14.000          H  
ATOM   1783  N   GLY A 111       3.653  39.216  -2.664  1.00 11.460          N  
ATOM   1784  CA  GLY A 111       4.223  39.452  -3.979  1.00 11.740          C  
ATOM   1785  C   GLY A 111       5.069  38.277  -4.472  1.00 11.380          C  
ATOM   1786  O   GLY A 111       5.673  38.367  -5.537  1.00 11.330          O  
ATOM   1787  H   GLY A 111       2.645  38.998  -2.642  1.00 13.750          H  
ATOM   1788 1HA  GLY A 111       3.408  39.627  -4.686  1.00 14.090          H  
ATOM   1789 2HA  GLY A 111       4.829  40.356  -3.957  1.00 14.090          H  
ATOM   1790  N   GLY A 112       5.158  37.193  -3.690  1.00 11.350          N  
ATOM   1791  CA  GLY A 112       5.984  36.049  -4.056  1.00 11.240          C  
ATOM   1792  C   GLY A 112       5.185  34.859  -4.554  1.00 10.950          C  
ATOM   1793  O   GLY A 112       3.974  34.952  -4.750  1.00 11.170          O  
ATOM   1794  H   GLY A 112       4.636  37.150  -2.809  1.00 13.620          H  
ATOM   1795 1HA  GLY A 112       6.722  36.341  -4.798  1.00 13.490          H  
ATOM   1796 2HA  GLY A 112       6.527  35.746  -3.171  1.00 13.490          H  
ATOM   1797  N   VAL A 113       5.874  33.728  -4.754  1.00 10.640          N  
ATOM   1798  CA  VAL A 113       5.249  32.491  -5.209  1.00 10.550          C  
ATOM   1799  C   VAL A 113       5.655  31.322  -4.296  1.00 10.540          C  
ATOM   1800  O   VAL A 113       6.842  31.016  -4.207  1.00 10.440          O  
ATOM   1801  CB  VAL A 113       5.658  32.190  -6.668  1.00 14.810          C  
ATOM   1802  CG1 VAL A 113       4.983  30.905  -7.152  1.00 14.810          C  
ATOM   1803  CG2 VAL A 113       5.296  33.370  -7.575  1.00 14.810          C  
ATOM   1804  H   VAL A 113       6.870  33.740  -4.573  1.00 12.770          H  
ATOM   1805  HA  VAL A 113       4.190  32.607  -5.164  1.00 12.660          H  
ATOM   1806  HB  VAL A 113       6.737  32.026  -6.706  1.00 17.770          H  
ATOM   1807 1HG1 VAL A 113       5.300  30.693  -8.173  1.00 17.770          H  
ATOM   1808 2HG1 VAL A 113       5.263  30.091  -6.518  1.00 17.770          H  
ATOM   1809 3HG1 VAL A 113       3.902  31.027  -7.127  1.00 17.770          H  
ATOM   1810 1HG2 VAL A 113       5.602  33.147  -8.593  1.00 17.770          H  
ATOM   1811 2HG2 VAL A 113       4.219  33.533  -7.545  1.00 17.770          H  
ATOM   1812 3HG2 VAL A 113       5.802  34.266  -7.238  1.00 17.770          H  
ATOM   1813  N   GLU A 114       4.683  30.636  -3.670  1.00 10.810          N  
ATOM   1814  CA  GLU A 114       4.986  29.520  -2.763  1.00 10.990          C  
ATOM   1815  C   GLU A 114       4.197  28.248  -3.117  1.00 11.270          C  
ATOM   1816  O   GLU A 114       3.188  28.306  -3.822  1.00 11.540          O  
ATOM   1817  CB  GLU A 114       4.705  29.910  -1.295  1.00 15.310          C  
ATOM   1818  CG  GLU A 114       5.557  31.074  -0.780  1.00 15.310          C  
ATOM   1819  CD  GLU A 114       5.481  31.359   0.785  1.00 15.310          C  
ATOM   1820  OE1 GLU A 114       4.610  30.848   1.458  1.00 15.310          O  
ATOM   1821  OE2 GLU A 114       6.355  32.066   1.281  1.00 15.310          O  
ATOM   1822  H   GLU A 114       3.697  30.901  -3.763  1.00 12.970          H  
ATOM   1823  HA  GLU A 114       6.049  29.288  -2.842  1.00 13.190          H  
ATOM   1824 1HB  GLU A 114       3.662  30.187  -1.185  1.00 18.380          H  
ATOM   1825 2HB  GLU A 114       4.887  29.051  -0.662  1.00 18.380          H  
ATOM   1826 1HG  GLU A 114       6.568  30.851  -1.062  1.00 18.380          H  
ATOM   1827 2HG  GLU A 114       5.264  31.978  -1.313  1.00 18.380          H  
ATOM   1828  N   ALA A 115       4.690  27.084  -2.682  1.00 11.390          N  
ATOM   1829  CA  ALA A 115       3.917  25.838  -2.844  1.00 11.870          C  
ATOM   1830  C   ALA A 115       4.415  24.757  -1.914  1.00 12.260          C  
ATOM   1831  O   ALA A 115       5.535  24.838  -1.401  1.00 12.460          O  
ATOM   1832  CB  ALA A 115       3.917  25.288  -4.252  1.00 16.430          C  
ATOM   1833  H   ALA A 115       5.574  27.105  -2.154  1.00 13.670          H  
ATOM   1834  HA  ALA A 115       2.898  26.075  -2.574  1.00 14.240          H  
ATOM   1835 1HB  ALA A 115       3.289  24.401  -4.290  1.00 19.710          H  
ATOM   1836 2HB  ALA A 115       3.519  26.030  -4.924  1.00 19.710          H  
ATOM   1837 3HB  ALA A 115       4.903  25.020  -4.540  1.00 19.710          H  
ATOM   1838  N   ALA A 116       3.601  23.719  -1.729  1.00 12.460          N  
ATOM   1839  CA  ALA A 116       4.009  22.618  -0.869  1.00 12.930          C  
ATOM   1840  C   ALA A 116       3.658  21.221  -1.330  1.00 13.620          C  
ATOM   1841  O   ALA A 116       2.668  21.003  -2.021  1.00 13.940          O  
ATOM   1842  CB  ALA A 116       3.339  22.798   0.466  1.00 17.910          C  
ATOM   1843  H   ALA A 116       2.663  23.760  -2.139  1.00 14.950          H  
ATOM   1844  HA  ALA A 116       5.084  22.661  -0.773  1.00 15.520          H  
ATOM   1845 1HB  ALA A 116       3.667  22.005   1.140  1.00 21.500          H  
ATOM   1846 2HB  ALA A 116       3.600  23.758   0.866  1.00 21.500          H  
ATOM   1847 3HB  ALA A 116       2.264  22.744   0.344  1.00 21.500          H  
ATOM   1848  N   GLY A 117       4.468  20.258  -0.886  1.00 13.970          N  
ATOM   1849  CA  GLY A 117       4.180  18.852  -1.096  1.00 14.750          C  
ATOM   1850  C   GLY A 117       4.241  18.089   0.215  1.00 15.290          C  
ATOM   1851  O   GLY A 117       4.535  18.663   1.261  1.00 15.330          O  
ATOM   1852  H   GLY A 117       5.306  20.505  -0.348  1.00 16.760          H  
ATOM   1853 1HA  GLY A 117       3.187  18.736  -1.510  1.00 17.700          H  
ATOM   1854 2HA  GLY A 117       4.895  18.443  -1.802  1.00 17.700          H  
ATOM   1855  N   ARG A 118       4.041  16.777   0.166  1.00 15.830          N  
ATOM   1856  CA  ARG A 118       4.060  15.990   1.405  1.00 16.500          C  
ATOM   1857  C   ARG A 118       5.406  16.082   2.160  1.00 16.300          C  
ATOM   1858  O   ARG A 118       5.428  16.170   3.390  1.00 16.770          O  
ATOM   1859  CB  ARG A 118       3.693  14.548   1.123  1.00 22.830          C  
ATOM   1860  CG  ARG A 118       3.552  13.674   2.324  1.00 22.830          C  
ATOM   1861  CD  ARG A 118       3.123  12.335   1.930  1.00 22.830          C  
ATOM   1862  NE  ARG A 118       2.957  11.468   3.067  1.00 22.830          N  
ATOM   1863  CZ  ARG A 118       2.782  10.139   2.993  1.00 22.830          C  
ATOM   1864  NH1 ARG A 118       2.753   9.535   1.817  1.00 22.830          N  
ATOM   1865  NH2 ARG A 118       2.648   9.437   4.111  1.00 22.830          N  
ATOM   1866  H   ARG A 118       3.807  16.360  -0.742  1.00 19.000          H  
ATOM   1867  HA  ARG A 118       3.283  16.390   2.056  1.00 19.800          H  
ATOM   1868 1HB  ARG A 118       2.742  14.526   0.605  1.00 27.400          H  
ATOM   1869 2HB  ARG A 118       4.411  14.086   0.480  1.00 27.400          H  
ATOM   1870 1HG  ARG A 118       4.507  13.587   2.827  1.00 27.400          H  
ATOM   1871 2HG  ARG A 118       2.815  14.091   3.005  1.00 27.400          H  
ATOM   1872 1HD  ARG A 118       2.172  12.397   1.397  1.00 27.400          H  
ATOM   1873 2HD  ARG A 118       3.882  11.905   1.273  1.00 27.400          H  
ATOM   1874  HE  ARG A 118       2.975  11.892   3.984  1.00 27.400          H  
ATOM   1875 1HH1 ARG A 118       2.839  10.073   0.937  1.00 27.400          H  
ATOM   1876 2HH1 ARG A 118       2.647   8.540   1.764  1.00 27.400          H  
ATOM   1877 1HH2 ARG A 118       2.673   9.904   5.007  1.00 27.400          H  
ATOM   1878 2HH2 ARG A 118       2.522   8.435   4.068  1.00 27.400          H  
ATOM   1879  N   VAL A 119       6.508  16.100   1.408  1.00 15.730          N  
ATOM   1880  CA  VAL A 119       7.891  16.178   1.902  1.00 15.620          C  
ATOM   1881  C   VAL A 119       8.231  17.463   2.659  1.00 15.060          C  
ATOM   1882  O   VAL A 119       9.201  17.510   3.413  1.00 15.020          O  
ATOM   1883  CB  VAL A 119       8.882  16.071   0.705  1.00 21.910          C  
ATOM   1884  CG1 VAL A 119       8.948  17.411  -0.117  1.00 21.910          C  
ATOM   1885  CG2 VAL A 119      10.204  15.632   1.170  1.00 21.910          C  
ATOM   1886  H   VAL A 119       6.369  15.949   0.412  1.00 18.880          H  
ATOM   1887  HA  VAL A 119       8.052  15.345   2.580  1.00 18.740          H  
ATOM   1888  HB  VAL A 119       8.528  15.341   0.062  1.00 26.290          H  
ATOM   1889 1HG1 VAL A 119       9.612  17.276  -0.968  1.00 26.290          H  
ATOM   1890 2HG1 VAL A 119       7.952  17.675  -0.474  1.00 26.290          H  
ATOM   1891 3HG1 VAL A 119       9.334  18.224   0.489  1.00 26.290          H  
ATOM   1892 1HG2 VAL A 119      10.872  15.517   0.322  1.00 26.290          H  
ATOM   1893 2HG2 VAL A 119      10.615  16.325   1.855  1.00 26.290          H  
ATOM   1894 3HG2 VAL A 119      10.067  14.694   1.649  1.00 26.290          H  
ATOM   1895  N   GLY A 120       7.512  18.537   2.382  1.00 14.750          N  
ATOM   1896  CA  GLY A 120       7.829  19.822   2.964  1.00 14.330          C  
ATOM   1897  C   GLY A 120       7.398  20.921   2.012  1.00 13.810          C  
ATOM   1898  O   GLY A 120       7.011  20.655   0.864  1.00 13.750          O  
ATOM   1899  H   GLY A 120       6.672  18.448   1.808  1.00 17.700          H  
ATOM   1900 1HA  GLY A 120       7.316  19.931   3.920  1.00 17.200          H  
ATOM   1901 2HA  GLY A 120       8.900  19.889   3.150  1.00 17.200          H  
ATOM   1902  N   SER A 121       7.525  22.167   2.454  1.00 13.550          N  
ATOM   1903  CA  SER A 121       7.062  23.279   1.642  1.00 13.120          C  
ATOM   1904  C   SER A 121       8.171  24.235   1.267  1.00 12.770          C  
ATOM   1905  O   SER A 121       9.149  24.351   2.007  1.00 12.960          O  
ATOM   1906  CB  SER A 121       6.046  24.045   2.432  1.00 18.540          C  
ATOM   1907  OG  SER A 121       5.002  23.231   2.827  1.00 18.540          O  
ATOM   1908  H   SER A 121       7.879  22.345   3.384  1.00 16.260          H  
ATOM   1909  HA  SER A 121       6.625  22.893   0.732  1.00 15.740          H  
ATOM   1910 1HB  SER A 121       6.518  24.487   3.284  1.00 22.250          H  
ATOM   1911 2HB  SER A 121       5.658  24.829   1.815  1.00 22.250          H  
ATOM   1912  HG  SER A 121       4.343  23.810   3.244  1.00 22.250          H  
ATOM   1913  N   VAL A 122       7.971  24.971   0.163  1.00 12.350          N  
ATOM   1914  CA  VAL A 122       8.902  26.001  -0.300  1.00 12.030          C  
ATOM   1915  C   VAL A 122       8.345  27.422  -0.201  1.00 11.680          C  
ATOM   1916  O   VAL A 122       7.361  27.773  -0.864  1.00 11.600          O  
ATOM   1917  CB  VAL A 122       9.313  25.741  -1.770  1.00 16.970          C  
ATOM   1918  CG1 VAL A 122      10.237  26.850  -2.299  1.00 16.970          C  
ATOM   1919  CG2 VAL A 122      10.052  24.460  -1.851  1.00 16.970          C  
ATOM   1920  H   VAL A 122       7.117  24.813  -0.381  1.00 14.820          H  
ATOM   1921  HA  VAL A 122       9.797  25.937   0.301  1.00 14.440          H  
ATOM   1922  HB  VAL A 122       8.417  25.698  -2.384  1.00 20.360          H  
ATOM   1923 1HG1 VAL A 122      10.505  26.630  -3.329  1.00 20.360          H  
ATOM   1924 2HG1 VAL A 122       9.729  27.816  -2.269  1.00 20.360          H  
ATOM   1925 3HG1 VAL A 122      11.143  26.901  -1.692  1.00 20.360          H  
ATOM   1926 1HG2 VAL A 122      10.337  24.258  -2.884  1.00 20.360          H  
ATOM   1927 2HG2 VAL A 122      10.938  24.543  -1.234  1.00 20.360          H  
ATOM   1928 3HG2 VAL A 122       9.434  23.664  -1.484  1.00 20.360          H  
ATOM   1929  N   SER A 123       9.021  28.237   0.613  1.00 11.580          N  
ATOM   1930  CA  SER A 123       8.729  29.645   0.863  1.00 11.370          C  
ATOM   1931  C   SER A 123       9.305  30.565  -0.192  1.00 11.110          C  
ATOM   1932  O   SER A 123      10.148  30.166  -0.997  1.00 11.160          O  
ATOM   1933  CB  SER A 123       9.305  30.089   2.185  1.00 16.000          C  
ATOM   1934  OG  SER A 123      10.696  30.136   2.137  1.00 16.000          O  
ATOM   1935  H   SER A 123       9.772  27.830   1.157  1.00 13.900          H  
ATOM   1936  HA  SER A 123       7.654  29.767   0.877  1.00 13.640          H  
ATOM   1937 1HB  SER A 123       8.904  31.066   2.458  1.00 19.200          H  
ATOM   1938 2HB  SER A 123       9.010  29.403   2.926  1.00 19.200          H  
ATOM   1939  HG  SER A 123      10.978  30.407   3.019  1.00 19.200          H  
ATOM   1940  N   PHE A 124       8.898  31.833  -0.144  1.00 10.960          N  
ATOM   1941  CA  PHE A 124       9.429  32.844  -1.044  1.00 10.820          C  
ATOM   1942  C   PHE A 124       9.852  34.057  -0.203  1.00 11.020          C  
ATOM   1943  O   PHE A 124       9.093  34.524   0.651  1.00 11.230          O  
ATOM   1944  CB  PHE A 124       8.366  33.263  -2.056  1.00 15.200          C  
ATOM   1945  CG  PHE A 124       8.911  34.077  -3.154  1.00 15.200          C  
ATOM   1946  CD1 PHE A 124       9.215  33.476  -4.334  1.00 15.200          C  
ATOM   1947  CD2 PHE A 124       9.168  35.399  -3.011  1.00 15.200          C  
ATOM   1948  CE1 PHE A 124       9.773  34.184  -5.356  1.00 15.200          C  
ATOM   1949  CE2 PHE A 124       9.731  36.116  -4.016  1.00 15.200          C  
ATOM   1950  CZ  PHE A 124      10.042  35.494  -5.191  1.00 15.200          C  
ATOM   1951  H   PHE A 124       8.167  32.088   0.531  1.00 13.150          H  
ATOM   1952  HA  PHE A 124      10.300  32.449  -1.567  1.00 12.980          H  
ATOM   1953 1HB  PHE A 124       7.920  32.373  -2.476  1.00 18.240          H  
ATOM   1954 2HB  PHE A 124       7.574  33.825  -1.557  1.00 18.240          H  
ATOM   1955  HD1 PHE A 124       8.996  32.418  -4.440  1.00 18.240          H  
ATOM   1956  HD2 PHE A 124       8.919  35.880  -2.081  1.00 18.240          H  
ATOM   1957  HE1 PHE A 124      10.020  33.712  -6.285  1.00 18.240          H  
ATOM   1958  HE2 PHE A 124       9.939  37.182  -3.874  1.00 18.240          H  
ATOM   1959  HZ  PHE A 124      10.511  36.055  -5.998  1.00 18.240          H  
ATOM   1960  N   ALA A 125      11.057  34.580  -0.429  1.00 11.100          N  
ATOM   1961  CA  ALA A 125      11.523  35.726   0.354  1.00 11.490          C  
ATOM   1962  C   ALA A 125      10.514  36.877   0.257  1.00 11.430          C  
ATOM   1963  O   ALA A 125      10.157  37.281  -0.845  1.00 11.280          O  
ATOM   1964  CB  ALA A 125      12.865  36.191  -0.139  1.00 15.930          C  
ATOM   1965  H   ALA A 125      11.645  34.169  -1.143  1.00 13.320          H  
ATOM   1966  HA  ALA A 125      11.615  35.394   1.381  1.00 13.790          H  
ATOM   1967 1HB  ALA A 125      13.203  37.025   0.464  1.00 19.120          H  
ATOM   1968 2HB  ALA A 125      13.569  35.377  -0.064  1.00 19.120          H  
ATOM   1969 3HB  ALA A 125      12.783  36.514  -1.165  1.00 19.120          H  
ATOM   1970  N   PRO A 126      10.149  37.532   1.362  1.00 11.730          N  
ATOM   1971  CA  PRO A 126       9.125  38.565   1.410  1.00 11.920          C  
ATOM   1972  C   PRO A 126       9.430  39.851   0.665  1.00 12.080          C  
ATOM   1973  O   PRO A 126      10.557  40.344   0.732  1.00 12.430          O  
ATOM   1974  CB  PRO A 126       9.094  38.885   2.917  1.00 17.880          C  
ATOM   1975  CG  PRO A 126      10.469  38.519   3.437  1.00 17.880          C  
ATOM   1976  CD  PRO A 126      10.878  37.317   2.630  1.00 17.880          C  
ATOM   1977  HA  PRO A 126       8.180  38.145   1.052  1.00 14.300          H  
ATOM   1978 1HB  PRO A 126       8.821  39.946   3.075  1.00 21.460          H  
ATOM   1979 2HB  PRO A 126       8.372  38.287   3.412  1.00 21.460          H  
ATOM   1980 1HG  PRO A 126      11.157  39.373   3.295  1.00 21.460          H  
ATOM   1981 2HG  PRO A 126      10.427  38.319   4.520  1.00 21.460          H  
ATOM   1982 1HD  PRO A 126      11.969  37.352   2.480  1.00 21.460          H  
ATOM   1983 2HD  PRO A 126      10.543  36.389   3.124  1.00 21.460          H  
ATOM   1984  N   SER A 127       8.400  40.463   0.059  1.00 11.990          N  
ATOM   1985  CA  SER A 127       8.554  41.794  -0.507  1.00 12.270          C  
ATOM   1986  C   SER A 127       8.315  42.814   0.603  1.00 12.700          C  
ATOM   1987  O   SER A 127       7.916  42.452   1.728  1.00 13.060          O  
ATOM   1988  CB  SER A 127       7.621  42.035  -1.678  1.00 17.070          C  
ATOM   1989  OG  SER A 127       6.299  42.105  -1.267  1.00 17.070          O  
ATOM   1990  H   SER A 127       7.486  40.021  -0.061  1.00 14.390          H  
ATOM   1991  HA  SER A 127       9.578  41.908  -0.863  1.00 14.720          H  
ATOM   1992 1HB  SER A 127       7.897  42.965  -2.169  1.00 20.480          H  
ATOM   1993 2HB  SER A 127       7.731  41.232  -2.408  1.00 20.480          H  
ATOM   1994  HG  SER A 127       6.005  41.191  -1.196  1.00 20.480          H  
ATOM   1995  N   SER A 128       8.585  44.082   0.311  1.00 12.830          N  
ATOM   1996  CA  SER A 128       8.395  45.121   1.304  1.00 13.420          C  
ATOM   1997  C   SER A 128       6.965  45.131   1.822  1.00 13.190          C  
ATOM   1998  O   SER A 128       6.008  45.052   1.050  1.00 13.270          O  
ATOM   1999  CB  SER A 128       8.721  46.474   0.702  1.00 18.550          C  
ATOM   2000  OG  SER A 128      10.069  46.550   0.320  1.00 18.550          O  
ATOM   2001  H   SER A 128       8.923  44.336  -0.605  1.00 15.400          H  
ATOM   2002  HA  SER A 128       9.068  44.928   2.140  1.00 16.100          H  
ATOM   2003 1HB  SER A 128       8.083  46.647  -0.163  1.00 22.260          H  
ATOM   2004 2HB  SER A 128       8.500  47.255   1.431  1.00 22.260          H  
ATOM   2005  HG  SER A 128      10.194  47.435  -0.035  1.00 22.260          H  
ATOM   2006  N   SER A 129       6.850  45.280   3.140  1.00 13.100          N  
ATOM   2007  CA  SER A 129       5.598  45.343   3.898  1.00 13.090          C  
ATOM   2008  C   SER A 129       4.700  44.100   3.787  1.00 13.010          C  
ATOM   2009  O   SER A 129       3.487  44.184   3.998  1.00 13.040          O  
ATOM   2010  CB  SER A 129       4.810  46.582   3.501  1.00 18.330          C  
ATOM   2011  OG  SER A 129       5.547  47.755   3.760  1.00 18.330          O  
ATOM   2012  H   SER A 129       7.707  45.351   3.666  1.00 15.720          H  
ATOM   2013  HA  SER A 129       5.863  45.452   4.950  1.00 15.710          H  
ATOM   2014 1HB  SER A 129       4.548  46.537   2.446  1.00 22.000          H  
ATOM   2015 2HB  SER A 129       3.878  46.611   4.063  1.00 22.000          H  
ATOM   2016  HG  SER A 129       4.985  48.482   3.483  1.00 22.000          H  
ATOM   2017  N   ARG A 130       5.299  42.931   3.553  1.00 13.090          N  
ATOM   2018  CA  ARG A 130       4.554  41.676   3.527  1.00 13.210          C  
ATOM   2019  C   ARG A 130       3.854  41.333   4.829  1.00 12.890          C  
ATOM   2020  O   ARG A 130       4.413  41.486   5.917  1.00 12.960          O  
ATOM   2021  CB  ARG A 130       5.460  40.494   3.226  1.00 18.450          C  
ATOM   2022  CG  ARG A 130       4.729  39.130   3.226  1.00 18.450          C  
ATOM   2023  CD  ARG A 130       5.580  38.067   2.878  1.00 18.450          C  
ATOM   2024  NE  ARG A 130       4.928  36.780   2.869  1.00 18.450          N  
ATOM   2025  CZ  ARG A 130       5.508  35.659   2.374  1.00 18.450          C  
ATOM   2026  NH1 ARG A 130       6.707  35.755   1.827  1.00 18.450          N  
ATOM   2027  NH2 ARG A 130       4.904  34.488   2.447  1.00 18.450          N  
ATOM   2028  H   ARG A 130       6.294  42.923   3.315  1.00 15.710          H  
ATOM   2029  HA  ARG A 130       3.802  41.750   2.742  1.00 15.850          H  
ATOM   2030 1HB  ARG A 130       5.935  40.633   2.252  1.00 22.140          H  
ATOM   2031 2HB  ARG A 130       6.251  40.444   3.973  1.00 22.140          H  
ATOM   2032 1HG  ARG A 130       4.459  38.894   4.228  1.00 22.140          H  
ATOM   2033 2HG  ARG A 130       3.843  39.133   2.607  1.00 22.140          H  
ATOM   2034 1HD  ARG A 130       6.046  38.250   1.926  1.00 22.140          H  
ATOM   2035 2HD  ARG A 130       6.308  38.028   3.656  1.00 22.140          H  
ATOM   2036  HE  ARG A 130       4.005  36.702   3.302  1.00 22.140          H  
ATOM   2037 1HH1 ARG A 130       7.147  36.644   1.774  1.00 22.140          H  
ATOM   2038 2HH1 ARG A 130       7.218  34.942   1.437  1.00 22.140          H  
ATOM   2039 1HH2 ARG A 130       4.000  34.396   2.887  1.00 22.140          H  
ATOM   2040 2HH2 ARG A 130       5.380  33.648   2.079  1.00 22.140          H  
ATOM   2041  N   ARG A 131       2.646  40.789   4.702  1.00 12.740          N  
ATOM   2042  CA  ARG A 131       1.906  40.285   5.844  1.00 12.630          C  
ATOM   2043  C   ARG A 131       2.552  38.972   6.292  1.00 12.690          C  
ATOM   2044  O   ARG A 131       2.607  38.006   5.532  1.00 12.760          O  
ATOM   2045  CB  ARG A 131       0.456  40.038   5.443  1.00 17.730          C  
ATOM   2046  CG  ARG A 131      -0.472  39.534   6.537  1.00 17.730          C  
ATOM   2047  CD  ARG A 131      -1.884  39.334   6.041  1.00 17.730          C  
ATOM   2048  NE  ARG A 131      -2.555  40.600   5.687  1.00 17.730          N  
ATOM   2049  CZ  ARG A 131      -2.825  41.069   4.429  1.00 17.730          C  
ATOM   2050  NH1 ARG A 131      -2.495  40.402   3.326  1.00 17.730          N  
ATOM   2051  NH2 ARG A 131      -3.442  42.238   4.311  1.00 17.730          N  
ATOM   2052  H   ARG A 131       2.239  40.730   3.779  1.00 15.290          H  
ATOM   2053  HA  ARG A 131       1.953  41.013   6.654  1.00 15.160          H  
ATOM   2054 1HB  ARG A 131       0.042  40.962   5.055  1.00 21.270          H  
ATOM   2055 2HB  ARG A 131       0.426  39.306   4.634  1.00 21.270          H  
ATOM   2056 1HG  ARG A 131      -0.114  38.572   6.902  1.00 21.270          H  
ATOM   2057 2HG  ARG A 131      -0.494  40.250   7.359  1.00 21.270          H  
ATOM   2058 1HD  ARG A 131      -1.867  38.686   5.164  1.00 21.270          H  
ATOM   2059 2HD  ARG A 131      -2.467  38.851   6.826  1.00 21.270          H  
ATOM   2060  HE  ARG A 131      -2.851  41.180   6.461  1.00 21.270          H  
ATOM   2061 1HH1 ARG A 131      -2.013  39.491   3.352  1.00 21.270          H  
ATOM   2062 2HH1 ARG A 131      -2.715  40.788   2.421  1.00 21.270          H  
ATOM   2063 1HH2 ARG A 131      -3.701  42.759   5.138  1.00 21.270          H  
ATOM   2064 2HH2 ARG A 131      -3.655  42.609   3.397  1.00 21.270          H  
ATOM   2065  N   ARG A 132       3.023  38.922   7.532  1.00 12.840          N  
ATOM   2066  CA  ARG A 132       3.719  37.738   8.044  1.00 13.110          C  
ATOM   2067  C   ARG A 132       3.108  37.243   9.347  1.00 13.380          C  
ATOM   2068  O   ARG A 132       3.804  36.763  10.238  1.00 13.620          O  
ATOM   2069  CB  ARG A 132       5.200  38.027   8.229  1.00 18.250          C  
ATOM   2070  CG  ARG A 132       5.938  38.361   6.930  1.00 18.250          C  
ATOM   2071  CD  ARG A 132       7.379  38.613   7.141  1.00 18.250          C  
ATOM   2072  NE  ARG A 132       8.089  37.403   7.551  1.00 18.250          N  
ATOM   2073  CZ  ARG A 132       9.363  37.357   8.000  1.00 18.250          C  
ATOM   2074  NH1 ARG A 132      10.080  38.460   8.098  1.00 18.250          N  
ATOM   2075  NH2 ARG A 132       9.892  36.191   8.343  1.00 18.250          N  
ATOM   2076  H   ARG A 132       2.945  39.746   8.116  1.00 15.410          H  
ATOM   2077  HA  ARG A 132       3.628  36.941   7.307  1.00 15.730          H  
ATOM   2078 1HB  ARG A 132       5.326  38.869   8.907  1.00 21.900          H  
ATOM   2079 2HB  ARG A 132       5.688  37.165   8.682  1.00 21.900          H  
ATOM   2080 1HG  ARG A 132       5.826  37.536   6.228  1.00 21.900          H  
ATOM   2081 2HG  ARG A 132       5.511  39.258   6.498  1.00 21.900          H  
ATOM   2082 1HD  ARG A 132       7.818  38.974   6.209  1.00 21.900          H  
ATOM   2083 2HD  ARG A 132       7.496  39.367   7.919  1.00 21.900          H  
ATOM   2084  HE  ARG A 132       7.583  36.527   7.494  1.00 21.900          H  
ATOM   2085 1HH1 ARG A 132       9.682  39.350   7.840  1.00 21.900          H  
ATOM   2086 2HH1 ARG A 132      11.030  38.418   8.436  1.00 21.900          H  
ATOM   2087 1HH2 ARG A 132       9.341  35.344   8.269  1.00 21.900          H  
ATOM   2088 2HH2 ARG A 132      10.841  36.145   8.683  1.00 21.900          H  
ATOM   2089  N   LYS A 133       1.796  37.380   9.450  1.00 13.540          N  
ATOM   2090  CA  LYS A 133       1.043  36.992  10.637  1.00 13.970          C  
ATOM   2091  C   LYS A 133       0.574  35.535  10.629  1.00 14.020          C  
ATOM   2092  O   LYS A 133      -0.061  35.085  11.584  1.00 14.060          O  
ATOM   2093  CB  LYS A 133      -0.173  37.906  10.777  1.00 19.390          C  
ATOM   2094  CG  LYS A 133       0.167  39.368  11.039  1.00 19.390          C  
ATOM   2095  CD  LYS A 133      -1.096  40.219  11.165  1.00 19.390          C  
ATOM   2096  CE  LYS A 133      -0.763  41.685  11.439  1.00 19.390          C  
ATOM   2097  NZ  LYS A 133      -1.991  42.529  11.532  1.00 19.390          N  
ATOM   2098  H   LYS A 133       1.301  37.777   8.664  1.00 16.250          H  
ATOM   2099  HA  LYS A 133       1.689  37.126  11.506  1.00 16.760          H  
ATOM   2100 1HB  LYS A 133      -0.772  37.853   9.867  1.00 23.260          H  
ATOM   2101 2HB  LYS A 133      -0.796  37.553  11.599  1.00 23.260          H  
ATOM   2102 1HG  LYS A 133       0.745  39.441  11.961  1.00 23.260          H  
ATOM   2103 2HG  LYS A 133       0.776  39.750  10.222  1.00 23.260          H  
ATOM   2104 1HD  LYS A 133      -1.671  40.154  10.240  1.00 23.260          H  
ATOM   2105 2HD  LYS A 133      -1.710  39.837  11.981  1.00 23.260          H  
ATOM   2106 1HE  LYS A 133      -0.214  41.756  12.376  1.00 23.260          H  
ATOM   2107 2HE  LYS A 133      -0.136  42.064  10.632  1.00 23.260          H  
ATOM   2108 1HZ  LYS A 133      -1.728  43.488  11.713  1.00 23.260          H  
ATOM   2109 2HZ  LYS A 133      -2.504  42.481  10.663  1.00 23.260          H  
ATOM   2110 3HZ  LYS A 133      -2.576  42.195  12.285  1.00 23.260          H  
ATOM   2111  N   GLU A 134       0.839  34.814   9.542  1.00 14.190          N  
ATOM   2112  CA  GLU A 134       0.382  33.440   9.421  1.00 14.460          C  
ATOM   2113  C   GLU A 134       1.454  32.404   9.742  1.00 14.330          C  
ATOM   2114  O   GLU A 134       2.633  32.545   9.381  1.00 14.440          O  
ATOM   2115  CB  GLU A 134      -0.160  33.184   8.012  1.00 20.140          C  
ATOM   2116  CG  GLU A 134      -1.416  33.982   7.663  1.00 20.140          C  
ATOM   2117  CD  GLU A 134      -1.946  33.669   6.283  1.00 20.140          C  
ATOM   2118  OE1 GLU A 134      -1.286  32.954   5.566  1.00 20.140          O  
ATOM   2119  OE2 GLU A 134      -3.011  34.138   5.954  1.00 20.140          O  
ATOM   2120  H   GLU A 134       1.377  35.228   8.799  1.00 17.030          H  
ATOM   2121  HA  GLU A 134      -0.438  33.293  10.124  1.00 17.350          H  
ATOM   2122 1HB  GLU A 134       0.608  33.431   7.279  1.00 24.160          H  
ATOM   2123 2HB  GLU A 134      -0.390  32.123   7.899  1.00 24.160          H  
ATOM   2124 1HG  GLU A 134      -2.188  33.762   8.399  1.00 24.160          H  
ATOM   2125 2HG  GLU A 134      -1.185  35.045   7.727  1.00 24.160          H  
ATOM   2126  N   SER A 135       0.997  31.324  10.367  1.00 14.270          N  
ATOM   2127  CA  SER A 135       1.825  30.181  10.700  1.00 14.350          C  
ATOM   2128  C   SER A 135       1.479  29.008   9.802  1.00 14.140          C  
ATOM   2129  O   SER A 135       0.358  28.496   9.841  1.00 14.080          O  
ATOM   2130  CB  SER A 135       1.630  29.793  12.151  1.00 20.060          C  
ATOM   2131  OG  SER A 135       2.353  28.633  12.466  1.00 20.060          O  
ATOM   2132  H   SER A 135       0.022  31.301  10.628  1.00 17.120          H  
ATOM   2133  HA  SER A 135       2.865  30.444  10.546  1.00 17.220          H  
ATOM   2134 1HB  SER A 135       1.954  30.613  12.791  1.00 24.070          H  
ATOM   2135 2HB  SER A 135       0.571  29.627  12.343  1.00 24.070          H  
ATOM   2136  HG  SER A 135       2.177  28.456  13.394  1.00 24.070          H  
ATOM   2137  N   ASP A 136       2.428  28.613   8.964  1.00 14.210          N  
ATOM   2138  CA  ASP A 136       2.234  27.523   8.019  1.00 14.190          C  
ATOM   2139  C   ASP A 136       3.559  26.850   7.708  1.00 14.110          C  
ATOM   2140  O   ASP A 136       4.624  27.328   8.101  1.00 14.040          O  
ATOM   2141  CB  ASP A 136       1.600  28.080   6.713  1.00 19.870          C  
ATOM   2142  CG  ASP A 136       0.849  27.040   5.770  1.00 19.870          C  
ATOM   2143  OD1 ASP A 136       1.161  25.851   5.829  1.00 19.870          O  
ATOM   2144  OD2 ASP A 136       0.015  27.458   5.013  1.00 19.870          O  
ATOM   2145  H   ASP A 136       3.318  29.090   8.989  1.00 17.050          H  
ATOM   2146  HA  ASP A 136       1.562  26.787   8.463  1.00 17.030          H  
ATOM   2147 1HB  ASP A 136       0.883  28.863   6.980  1.00 23.850          H  
ATOM   2148 2HB  ASP A 136       2.383  28.564   6.125  1.00 23.850          H  
ATOM   2149  N   SER A 137       3.482  25.820   6.897  1.00 14.290          N  
ATOM   2150  CA  SER A 137       4.561  24.953   6.475  1.00 14.420          C  
ATOM   2151  C   SER A 137       5.702  25.613   5.713  1.00 14.690          C  
ATOM   2152  O   SER A 137       6.837  25.132   5.759  1.00 14.910          O  
ATOM   2153  CB  SER A 137       3.922  23.865   5.650  1.00 20.140          C  
ATOM   2154  OG  SER A 137       3.315  24.415   4.494  1.00 20.140          O  
ATOM   2155  H   SER A 137       2.552  25.559   6.591  1.00 17.150          H  
ATOM   2156  HA  SER A 137       4.979  24.496   7.372  1.00 17.300          H  
ATOM   2157 1HB  SER A 137       4.675  23.133   5.369  1.00 24.160          H  
ATOM   2158 2HB  SER A 137       3.169  23.351   6.246  1.00 24.160          H  
ATOM   2159  HG  SER A 137       2.498  24.895   4.816  1.00 24.160          H  
ATOM   2160  N   THR A 138       5.463  26.766   5.093  1.00 14.850          N  
ATOM   2161  CA  THR A 138       6.525  27.445   4.371  1.00 15.280          C  
ATOM   2162  C   THR A 138       7.485  28.132   5.340  1.00 15.470          C  
ATOM   2163  O   THR A 138       8.630  28.432   4.995  1.00 15.970          O  
ATOM   2164  CB  THR A 138       5.948  28.417   3.310  1.00 21.220          C  
ATOM   2165  OG1 THR A 138       5.049  29.362   3.903  1.00 21.220          O  
ATOM   2166  CG2 THR A 138       5.240  27.643   2.239  1.00 21.220          C  
ATOM   2167  H   THR A 138       4.533  27.166   5.058  1.00 17.820          H  
ATOM   2168  HA  THR A 138       7.103  26.701   3.824  1.00 18.340          H  
ATOM   2169  HB  THR A 138       6.742  28.963   2.862  1.00 25.460          H  
ATOM   2170  HG1 THR A 138       4.834  30.050   3.204  1.00 25.460          H  
ATOM   2171 1HG2 THR A 138       4.851  28.327   1.501  1.00 25.460          H  
ATOM   2172 2HG2 THR A 138       5.945  26.978   1.770  1.00 25.460          H  
ATOM   2173 3HG2 THR A 138       4.421  27.080   2.677  1.00 25.460          H  
ATOM   2174  N   ASN A 139       7.117  28.227   6.618  1.00 15.240          N  
ATOM   2175  CA  ASN A 139       8.006  28.873   7.567  1.00 15.550          C  
ATOM   2176  C   ASN A 139       9.172  27.944   7.927  1.00 15.500          C  
ATOM   2177  O   ASN A 139      10.092  28.346   8.640  1.00 15.480          O  
ATOM   2178  CB  ASN A 139       7.250  29.323   8.805  1.00 21.650          C  
ATOM   2179  CG  ASN A 139       6.295  30.499   8.522  1.00 21.650          C  
ATOM   2180  OD1 ASN A 139       6.469  31.257   7.554  1.00 21.650          O  
ATOM   2181  ND2 ASN A 139       5.294  30.646   9.373  1.00 21.650          N  
ATOM   2182  H   ASN A 139       6.199  27.900   6.929  1.00 18.290          H  
ATOM   2183  HA  ASN A 139       8.433  29.757   7.094  1.00 18.660          H  
ATOM   2184 1HB  ASN A 139       6.673  28.488   9.196  1.00 25.980          H  
ATOM   2185 2HB  ASN A 139       7.959  29.618   9.576  1.00 25.980          H  
ATOM   2186 1HD2 ASN A 139       4.593  31.400   9.266  1.00 25.980          H  
ATOM   2187 2HD2 ASN A 139       5.212  30.018  10.145  1.00 25.980          H  
ATOM   2188  N   TRP A 140       9.128  26.694   7.440  1.00 15.630          N  
ATOM   2189  CA  TRP A 140      10.179  25.719   7.663  1.00 15.760          C  
ATOM   2190  C   TRP A 140      11.042  25.413   6.421  1.00 15.910          C  
ATOM   2191  O   TRP A 140      11.853  24.478   6.470  1.00 16.200          O  
ATOM   2192  CB  TRP A 140       9.583  24.426   8.220  1.00 22.010          C  
ATOM   2193  CG  TRP A 140       9.188  24.513   9.672  1.00 22.010          C  
ATOM   2194  CD1 TRP A 140       9.980  24.141  10.718  1.00 22.010          C  
ATOM   2195  CD2 TRP A 140       7.946  24.986  10.263  1.00 22.010          C  
ATOM   2196  NE1 TRP A 140       9.327  24.342  11.906  1.00 22.010          N  
ATOM   2197  CE2 TRP A 140       8.084  24.859  11.650  1.00 22.010          C  
ATOM   2198  CE3 TRP A 140       6.754  25.497   9.744  1.00 22.010          C  
ATOM   2199  CZ2 TRP A 140       7.075  25.223  12.524  1.00 22.010          C  
ATOM   2200  CZ3 TRP A 140       5.741  25.858  10.634  1.00 22.010          C  
ATOM   2201  CH2 TRP A 140       5.900  25.725  11.977  1.00 22.010          C  
ATOM   2202  H   TRP A 140       8.331  26.399   6.868  1.00 18.760          H  
ATOM   2203  HA  TRP A 140      10.841  26.122   8.428  1.00 18.910          H  
ATOM   2204 1HB  TRP A 140       8.697  24.164   7.641  1.00 26.410          H  
ATOM   2205 2HB  TRP A 140      10.294  23.619   8.110  1.00 26.410          H  
ATOM   2206  HD1 TRP A 140      10.987  23.740  10.622  1.00 26.410          H  
ATOM   2207  HE1 TRP A 140       9.701  24.143  12.824  1.00 26.410          H  
ATOM   2208  HE3 TRP A 140       6.619  25.611   8.675  1.00 26.410          H  
ATOM   2209  HZ2 TRP A 140       7.181  25.125  13.604  1.00 26.410          H  
ATOM   2210  HZ3 TRP A 140       4.815  26.252  10.236  1.00 26.410          H  
ATOM   2211  HH2 TRP A 140       5.084  26.021  12.636  1.00 26.410          H  
ATOM   2212  N   THR A 141      10.888  26.176   5.315  1.00 15.880          N  
ATOM   2213  CA  THR A 141      11.684  25.913   4.098  1.00 16.170          C  
ATOM   2214  C   THR A 141      13.160  26.154   4.316  1.00 16.230          C  
ATOM   2215  O   THR A 141      14.018  25.395   3.863  1.00 16.310          O  
ATOM   2216  CB  THR A 141      11.338  26.864   2.937  1.00 22.520          C  
ATOM   2217  OG1 THR A 141       9.993  26.738   2.610  1.00 22.520          O  
ATOM   2218  CG2 THR A 141      12.181  26.548   1.659  1.00 22.520          C  
ATOM   2219  H   THR A 141      10.194  26.934   5.299  1.00 19.060          H  
ATOM   2220  HA  THR A 141      11.527  24.878   3.791  1.00 19.400          H  
ATOM   2221  HB  THR A 141      11.533  27.888   3.244  1.00 27.030          H  
ATOM   2222  HG1 THR A 141       9.807  25.801   2.425  1.00 27.030          H  
ATOM   2223 1HG2 THR A 141      11.902  27.234   0.863  1.00 27.030          H  
ATOM   2224 2HG2 THR A 141      13.243  26.655   1.850  1.00 27.030          H  
ATOM   2225 3HG2 THR A 141      11.978  25.528   1.341  1.00 27.030          H  
ATOM   2226  N   ALA A 142      13.443  27.281   4.947  1.00 16.340          N  
ATOM   2227  CA  ALA A 142      14.780  27.767   5.149  1.00 16.570          C  
ATOM   2228  C   ALA A 142      14.814  28.682   6.350  1.00 16.400          C  
ATOM   2229  O   ALA A 142      13.808  29.295   6.708  1.00 16.660          O  
ATOM   2230  CB  ALA A 142      15.237  28.517   3.919  1.00 23.110          C  
ATOM   2231  H   ALA A 142      12.674  27.830   5.305  1.00 19.610          H  
ATOM   2232  HA  ALA A 142      15.439  26.921   5.340  1.00 19.880          H  
ATOM   2233 1HB  ALA A 142      16.245  28.900   4.066  1.00 27.730          H  
ATOM   2234 2HB  ALA A 142      15.216  27.854   3.058  1.00 27.730          H  
ATOM   2235 3HB  ALA A 142      14.561  29.338   3.761  1.00 27.730          H  
ATOM   2236  N   THR A 143      15.988  28.788   6.937  1.00 16.130          N  
ATOM   2237  CA  THR A 143      16.256  29.668   8.056  1.00 16.120          C  
ATOM   2238  C   THR A 143      16.501  31.083   7.502  1.00 15.800          C  
ATOM   2239  O   THR A 143      17.159  31.200   6.470  1.00 15.500          O  
ATOM   2240  CB  THR A 143      17.474  29.125   8.836  1.00 22.570          C  
ATOM   2241  OG1 THR A 143      17.166  27.810   9.326  1.00 22.570          O  
ATOM   2242  CG2 THR A 143      17.841  29.997  10.016  1.00 22.570          C  
ATOM   2243  H   THR A 143      16.749  28.235   6.572  1.00 19.360          H  
ATOM   2244  HA  THR A 143      15.388  29.641   8.703  1.00 19.340          H  
ATOM   2245  HB  THR A 143      18.320  29.064   8.160  1.00 27.090          H  
ATOM   2246  HG1 THR A 143      16.960  27.236   8.586  1.00 27.090          H  
ATOM   2247 1HG2 THR A 143      18.701  29.566  10.518  1.00 27.090          H  
ATOM   2248 2HG2 THR A 143      18.083  31.002   9.678  1.00 27.090          H  
ATOM   2249 3HG2 THR A 143      17.017  30.038  10.712  1.00 27.090          H  
ATOM   2250  N   PRO A 144      15.940  32.151   8.112  1.00 16.000          N  
ATOM   2251  CA  PRO A 144      16.079  33.552   7.731  1.00 15.930          C  
ATOM   2252  C   PRO A 144      17.494  34.127   7.960  1.00 15.790          C  
ATOM   2253  O   PRO A 144      18.281  33.536   8.711  1.00 16.030          O  
ATOM   2254  CB  PRO A 144      15.023  34.238   8.616  1.00 23.890          C  
ATOM   2255  CG  PRO A 144      14.853  33.345   9.795  1.00 23.890          C  
ATOM   2256  CD  PRO A 144      15.007  31.955   9.252  1.00 23.890          C  
ATOM   2257  HA  PRO A 144      15.790  33.607   6.681  1.00 19.120          H  
ATOM   2258 1HB  PRO A 144      15.373  35.232   8.923  1.00 28.670          H  
ATOM   2259 2HB  PRO A 144      14.096  34.380   8.044  1.00 28.670          H  
ATOM   2260 1HG  PRO A 144      15.611  33.582  10.558  1.00 28.670          H  
ATOM   2261 2HG  PRO A 144      13.871  33.514  10.262  1.00 28.670          H  
ATOM   2262 1HD  PRO A 144      15.423  31.360  10.044  1.00 28.670          H  
ATOM   2263 2HD  PRO A 144      14.036  31.561   8.892  1.00 28.670          H  
ATOM   2264  N   GLY A 145      17.826  35.272   7.305  1.00 15.550          N  
ATOM   2265  CA  GLY A 145      16.905  36.044   6.440  1.00 15.510          C  
ATOM   2266  C   GLY A 145      16.774  35.393   5.083  1.00 15.060          C  
ATOM   2267  O   GLY A 145      17.576  34.532   4.748  1.00 15.220          O  
ATOM   2268  H   GLY A 145      18.782  35.627   7.428  1.00 18.660          H  
ATOM   2269 1HA  GLY A 145      15.928  36.146   6.897  1.00 18.610          H  
ATOM   2270 2HA  GLY A 145      17.293  37.055   6.323  1.00 18.610          H  
ATOM   2271  N   LEU A 146      15.797  35.788   4.276  1.00 14.630          N  
ATOM   2272  CA  LEU A 146      15.689  35.112   2.989  1.00 14.320          C  
ATOM   2273  C   LEU A 146      15.802  36.013   1.777  1.00 13.900          C  
ATOM   2274  O   LEU A 146      15.292  37.135   1.764  1.00 13.870          O  
ATOM   2275  CB  LEU A 146      14.348  34.373   2.894  1.00 20.170          C  
ATOM   2276  CG  LEU A 146      14.002  33.343   4.016  1.00 20.170          C  
ATOM   2277  CD1 LEU A 146      12.611  32.796   3.729  1.00 20.170          C  
ATOM   2278  CD2 LEU A 146      15.041  32.215   4.101  1.00 20.170          C  
ATOM   2279  H   LEU A 146      15.151  36.520   4.541  1.00 17.560          H  
ATOM   2280  HA  LEU A 146      16.495  34.384   2.905  1.00 17.180          H  
ATOM   2281 1HB  LEU A 146      13.559  35.117   2.886  1.00 24.210          H  
ATOM   2282 2HB  LEU A 146      14.325  33.841   1.941  1.00 24.210          H  
ATOM   2283  HG  LEU A 146      13.966  33.853   4.976  1.00 24.210          H  
ATOM   2284 1HD1 LEU A 146      12.330  32.093   4.516  1.00 24.210          H  
ATOM   2285 2HD1 LEU A 146      11.891  33.616   3.700  1.00 24.210          H  
ATOM   2286 3HD1 LEU A 146      12.610  32.282   2.766  1.00 24.210          H  
ATOM   2287 1HD2 LEU A 146      14.754  31.522   4.893  1.00 24.210          H  
ATOM   2288 2HD2 LEU A 146      15.089  31.695   3.168  1.00 24.210          H  
ATOM   2289 3HD2 LEU A 146      16.025  32.608   4.330  1.00 24.210          H  
ATOM   2290  N   ARG A 147      16.407  35.461   0.730  1.00 13.730          N  
ATOM   2291  CA  ARG A 147      16.465  36.076  -0.597  1.00 13.480          C  
ATOM   2292  C   ARG A 147      16.338  34.986  -1.655  1.00 13.160          C  
ATOM   2293  O   ARG A 147      16.974  33.930  -1.557  1.00 13.460          O  
ATOM   2294  CB  ARG A 147      17.751  36.837  -0.784  1.00 18.970          C  
ATOM   2295  CG  ARG A 147      17.978  37.534  -2.094  1.00 18.970          C  
ATOM   2296  CD  ARG A 147      19.386  38.011  -2.160  1.00 18.970          C  
ATOM   2297  NE  ARG A 147      19.686  39.049  -1.174  1.00 18.970          N  
ATOM   2298  CZ  ARG A 147      20.931  39.340  -0.703  1.00 18.970          C  
ATOM   2299  NH1 ARG A 147      21.984  38.657  -1.104  1.00 18.970          N  
ATOM   2300  NH2 ARG A 147      21.092  40.323   0.165  1.00 18.970          N  
ATOM   2301  H   ARG A 147      16.881  34.563   0.896  1.00 16.480          H  
ATOM   2302  HA  ARG A 147      15.637  36.772  -0.706  1.00 16.180          H  
ATOM   2303 1HB  ARG A 147      17.783  37.612  -0.024  1.00 22.770          H  
ATOM   2304 2HB  ARG A 147      18.560  36.194  -0.627  1.00 22.770          H  
ATOM   2305 1HG  ARG A 147      17.812  36.854  -2.929  1.00 22.770          H  
ATOM   2306 2HG  ARG A 147      17.313  38.394  -2.178  1.00 22.770          H  
ATOM   2307 1HD  ARG A 147      20.042  37.164  -1.983  1.00 22.770          H  
ATOM   2308 2HD  ARG A 147      19.578  38.417  -3.154  1.00 22.770          H  
ATOM   2309  HE  ARG A 147      18.913  39.612  -0.836  1.00 22.770          H  
ATOM   2310 1HH1 ARG A 147      21.885  37.909  -1.769  1.00 22.770          H  
ATOM   2311 2HH1 ARG A 147      22.904  38.891  -0.745  1.00 22.770          H  
ATOM   2312 1HH2 ARG A 147      20.292  40.857   0.481  1.00 22.770          H  
ATOM   2313 2HH2 ARG A 147      22.035  40.548   0.527  1.00 22.770          H  
ATOM   2314  N   VAL A 148      15.497  35.214  -2.661  1.00 12.720          N  
ATOM   2315  CA  VAL A 148      15.333  34.214  -3.714  1.00 12.550          C  
ATOM   2316  C   VAL A 148      15.403  34.819  -5.104  1.00 12.380          C  
ATOM   2317  O   VAL A 148      15.153  36.014  -5.277  1.00 12.290          O  
ATOM   2318  CB  VAL A 148      13.988  33.470  -3.558  1.00 17.640          C  
ATOM   2319  CG1 VAL A 148      13.923  32.755  -2.245  1.00 17.640          C  
ATOM   2320  CG2 VAL A 148      12.861  34.401  -3.664  1.00 17.640          C  
ATOM   2321  H   VAL A 148      15.008  36.099  -2.728  1.00 15.260          H  
ATOM   2322  HA  VAL A 148      16.137  33.483  -3.634  1.00 15.060          H  
ATOM   2323  HB  VAL A 148      13.916  32.736  -4.337  1.00 21.170          H  
ATOM   2324 1HG1 VAL A 148      12.986  32.212  -2.162  1.00 21.170          H  
ATOM   2325 2HG1 VAL A 148      14.738  32.069  -2.224  1.00 21.170          H  
ATOM   2326 3HG1 VAL A 148      14.004  33.446  -1.424  1.00 21.170          H  
ATOM   2327 1HG2 VAL A 148      11.949  33.836  -3.561  1.00 21.170          H  
ATOM   2328 2HG2 VAL A 148      12.914  35.135  -2.893  1.00 21.170          H  
ATOM   2329 3HG2 VAL A 148      12.874  34.897  -4.629  1.00 21.170          H  
ATOM   2330  N   ASP A 149      15.652  33.956  -6.087  1.00 12.540          N  
ATOM   2331  CA  ASP A 149      15.645  34.307  -7.505  1.00 12.580          C  
ATOM   2332  C   ASP A 149      15.284  33.078  -8.346  1.00 12.060          C  
ATOM   2333  O   ASP A 149      15.165  31.975  -7.822  1.00 12.030          O  
ATOM   2334  CB  ASP A 149      17.026  34.873  -7.918  1.00 17.600          C  
ATOM   2335  CG  ASP A 149      17.013  35.774  -9.186  1.00 17.600          C  
ATOM   2336  OD1 ASP A 149      16.018  35.754  -9.888  1.00 17.600          O  
ATOM   2337  OD2 ASP A 149      17.993  36.424  -9.451  1.00 17.600          O  
ATOM   2338  H   ASP A 149      15.889  32.997  -5.811  1.00 15.050          H  
ATOM   2339  HA  ASP A 149      14.888  35.073  -7.673  1.00 15.100          H  
ATOM   2340 1HB  ASP A 149      17.428  35.459  -7.090  1.00 21.120          H  
ATOM   2341 2HB  ASP A 149      17.719  34.044  -8.087  1.00 21.120          H  
ATOM   2342  N   LEU A 150      15.224  33.249  -9.659  1.00 11.850          N  
ATOM   2343  CA  LEU A 150      14.896  32.193 -10.624  1.00 11.510          C  
ATOM   2344  C   LEU A 150      15.556  30.835 -10.373  1.00 11.720          C  
ATOM   2345  O   LEU A 150      14.901  29.798 -10.478  1.00 11.810          O  
ATOM   2346  CB  LEU A 150      15.321  32.704 -12.024  1.00 16.250          C  
ATOM   2347  CG  LEU A 150      15.230  31.745 -13.258  1.00 16.250          C  
ATOM   2348  CD1 LEU A 150      13.826  31.292 -13.494  1.00 16.250          C  
ATOM   2349  CD2 LEU A 150      15.753  32.490 -14.480  1.00 16.250          C  
ATOM   2350  H   LEU A 150      15.355  34.205  -9.996  1.00 14.220          H  
ATOM   2351  HA  LEU A 150      13.815  32.056 -10.598  1.00 13.810          H  
ATOM   2352 1HB  LEU A 150      14.712  33.577 -12.254  1.00 19.500          H  
ATOM   2353 2HB  LEU A 150      16.355  33.039 -11.955  1.00 19.500          H  
ATOM   2354  HG  LEU A 150      15.845  30.873 -13.083  1.00 19.500          H  
ATOM   2355 1HD1 LEU A 150      13.777  30.643 -14.355  1.00 19.500          H  
ATOM   2356 2HD1 LEU A 150      13.497  30.743 -12.621  1.00 19.500          H  
ATOM   2357 3HD1 LEU A 150      13.200  32.145 -13.665  1.00 19.500          H  
ATOM   2358 1HD2 LEU A 150      15.717  31.840 -15.350  1.00 19.500          H  
ATOM   2359 2HD2 LEU A 150      15.142  33.370 -14.663  1.00 19.500          H  
ATOM   2360 3HD2 LEU A 150      16.782  32.799 -14.303  1.00 19.500          H  
ATOM   2361  N   SER A 151      16.853  30.840 -10.080  1.00 11.990          N  
ATOM   2362  CA  SER A 151      17.625  29.617  -9.920  1.00 12.410          C  
ATOM   2363  C   SER A 151      18.157  29.373  -8.509  1.00 12.220          C  
ATOM   2364  O   SER A 151      18.976  28.466  -8.314  1.00 11.940          O  
ATOM   2365  CB  SER A 151      18.826  29.696 -10.837  1.00 17.210          C  
ATOM   2366  OG  SER A 151      19.673  30.753 -10.459  1.00 17.210          O  
ATOM   2367  H   SER A 151      17.339  31.720  -9.981  1.00 14.390          H  
ATOM   2368  HA  SER A 151      16.992  28.775 -10.197  1.00 14.890          H  
ATOM   2369 1HB  SER A 151      19.371  28.755 -10.823  1.00 20.650          H  
ATOM   2370 2HB  SER A 151      18.482  29.871 -11.849  1.00 20.650          H  
ATOM   2371  HG  SER A 151      20.322  30.838 -11.164  1.00 20.650          H  
ATOM   2372  N   SER A 152      17.743  30.176  -7.524  1.00 12.570          N  
ATOM   2373  CA  SER A 152      18.394  30.058  -6.214  1.00 12.650          C  
ATOM   2374  C   SER A 152      17.642  30.545  -4.976  1.00 12.690          C  
ATOM   2375  O   SER A 152      16.635  31.259  -5.036  1.00 12.720          O  
ATOM   2376  CB  SER A 152      19.721  30.802  -6.253  1.00 17.680          C  
ATOM   2377  OG  SER A 152      19.532  32.196  -6.371  1.00 17.680          O  
ATOM   2378  H   SER A 152      16.986  30.838  -7.693  1.00 15.080          H  
ATOM   2379  HA  SER A 152      18.615  29.009  -6.064  1.00 15.180          H  
ATOM   2380 1HB  SER A 152      20.285  30.587  -5.347  1.00 21.210          H  
ATOM   2381 2HB  SER A 152      20.314  30.442  -7.094  1.00 21.210          H  
ATOM   2382  HG  SER A 152      20.409  32.586  -6.323  1.00 21.210          H  
ATOM   2383  N   MET A 153      18.199  30.173  -3.821  1.00 12.880          N  
ATOM   2384  CA  MET A 153      17.713  30.602  -2.519  1.00 13.110          C  
ATOM   2385  C   MET A 153      18.893  30.684  -1.588  1.00 12.670          C  
ATOM   2386  O   MET A 153      19.692  29.734  -1.521  1.00 12.260          O  
ATOM   2387  CB  MET A 153      16.697  29.618  -1.963  1.00 18.260          C  
ATOM   2388  CG  MET A 153      16.067  29.996  -0.634  1.00 18.260          C  
ATOM   2389  SD  MET A 153      14.756  28.871  -0.193  1.00 18.260          S  
ATOM   2390  CE  MET A 153      13.795  29.921   0.861  1.00 18.260          C  
ATOM   2391  H   MET A 153      19.041  29.612  -3.850  1.00 15.460          H  
ATOM   2392  HA  MET A 153      17.272  31.594  -2.600  1.00 15.730          H  
ATOM   2393 1HB  MET A 153      15.919  29.441  -2.681  1.00 21.910          H  
ATOM   2394 2HB  MET A 153      17.197  28.688  -1.788  1.00 21.910          H  
ATOM   2395 1HG  MET A 153      16.833  29.926   0.141  1.00 21.910          H  
ATOM   2396 2HG  MET A 153      15.697  31.004  -0.625  1.00 21.910          H  
ATOM   2397 1HE  MET A 153      12.942  29.378   1.239  1.00 21.910          H  
ATOM   2398 2HE  MET A 153      14.399  30.251   1.670  1.00 21.910          H  
ATOM   2399 3HE  MET A 153      13.444  30.786   0.293  1.00 21.910          H  
ATOM   2400  N   VAL A 154      18.994  31.804  -0.871  1.00 12.940          N  
ATOM   2401  CA  VAL A 154      20.078  31.993   0.078  1.00 12.780          C  
ATOM   2402  C   VAL A 154      19.577  32.457   1.462  1.00 13.350          C  
ATOM   2403  O   VAL A 154      18.489  33.039   1.596  1.00 13.560          O  
ATOM   2404  CB  VAL A 154      21.089  33.034  -0.479  1.00 17.960          C  
ATOM   2405  CG1 VAL A 154      21.699  32.613  -1.803  1.00 17.960          C  
ATOM   2406  CG2 VAL A 154      20.411  34.325  -0.665  1.00 17.960          C  
ATOM   2407  H   VAL A 154      18.286  32.535  -1.008  1.00 15.530          H  
ATOM   2408  HA  VAL A 154      20.585  31.042   0.207  1.00 15.340          H  
ATOM   2409  HB  VAL A 154      21.895  33.129   0.218  1.00 21.550          H  
ATOM   2410 1HG1 VAL A 154      22.404  33.376  -2.130  1.00 21.550          H  
ATOM   2411 2HG1 VAL A 154      22.213  31.707  -1.702  1.00 21.550          H  
ATOM   2412 3HG1 VAL A 154      20.919  32.503  -2.552  1.00 21.550          H  
ATOM   2413 1HG2 VAL A 154      21.119  35.058  -1.029  1.00 21.550          H  
ATOM   2414 2HG2 VAL A 154      19.609  34.210  -1.388  1.00 21.550          H  
ATOM   2415 3HG2 VAL A 154      20.007  34.654   0.272  1.00 21.550          H  
ATOM   2416  N   ARG A 155      20.423  32.233   2.476  1.00 13.790          N  
ATOM   2417  CA  ARG A 155      20.222  32.654   3.867  1.00 14.510          C  
ATOM   2418  C   ARG A 155      21.037  33.893   4.195  1.00 14.410          C  
ATOM   2419  O   ARG A 155      22.267  33.885   4.070  1.00 14.150          O  
ATOM   2420  CB  ARG A 155      20.618  31.565   4.854  1.00 20.030          C  
ATOM   2421  CG  ARG A 155      20.450  31.991   6.317  1.00 20.030          C  
ATOM   2422  CD  ARG A 155      20.797  30.956   7.281  1.00 20.030          C  
ATOM   2423  NE  ARG A 155      20.639  31.478   8.626  1.00 20.030          N  
ATOM   2424  CZ  ARG A 155      21.193  30.956   9.749  1.00 20.030          C  
ATOM   2425  NH1 ARG A 155      21.943  29.858   9.707  1.00 20.030          N  
ATOM   2426  NH2 ARG A 155      20.979  31.557  10.915  1.00 20.030          N  
ATOM   2427  H   ARG A 155      21.274  31.734   2.241  1.00 16.550          H  
ATOM   2428  HA  ARG A 155      19.167  32.879   4.010  1.00 17.410          H  
ATOM   2429 1HB  ARG A 155      19.997  30.683   4.693  1.00 24.030          H  
ATOM   2430 2HB  ARG A 155      21.657  31.278   4.694  1.00 24.030          H  
ATOM   2431 1HG  ARG A 155      21.095  32.842   6.538  1.00 24.030          H  
ATOM   2432 2HG  ARG A 155      19.418  32.283   6.491  1.00 24.030          H  
ATOM   2433 1HD  ARG A 155      20.143  30.098   7.155  1.00 24.030          H  
ATOM   2434 2HD  ARG A 155      21.832  30.655   7.138  1.00 24.030          H  
ATOM   2435  HE  ARG A 155      20.023  32.317   8.727  1.00 24.030          H  
ATOM   2436 1HH1 ARG A 155      22.105  29.340   8.823  1.00 24.030          H  
ATOM   2437 2HH1 ARG A 155      22.347  29.492  10.553  1.00 24.030          H  
ATOM   2438 1HH2 ARG A 155      20.411  32.398  10.959  1.00 24.030          H  
ATOM   2439 2HH2 ARG A 155      21.382  31.186  11.760  1.00 24.030          H  
ATOM   2440  N   LEU A 156      20.359  34.922   4.690  1.00 14.790          N  
ATOM   2441  CA  LEU A 156      20.993  36.211   4.955  1.00 14.920          C  
ATOM   2442  C   LEU A 156      21.367  36.550   6.382  1.00 15.350          C  
ATOM   2443  O   LEU A 156      20.645  36.272   7.352  1.00 15.680          O  
ATOM   2444  CB  LEU A 156      20.065  37.361   4.523  1.00 20.840          C  
ATOM   2445  CG  LEU A 156      20.035  37.764   3.081  1.00 20.840          C  
ATOM   2446  CD1 LEU A 156      19.509  36.650   2.238  1.00 20.840          C  
ATOM   2447  CD2 LEU A 156      19.145  38.977   2.933  1.00 20.840          C  
ATOM   2448  H   LEU A 156      19.352  34.807   4.788  1.00 17.750          H  
ATOM   2449  HA  LEU A 156      21.899  36.246   4.368  1.00 17.900          H  
ATOM   2450 1HB  LEU A 156      19.067  37.100   4.787  1.00 25.000          H  
ATOM   2451 2HB  LEU A 156      20.346  38.250   5.096  1.00 25.000          H  
ATOM   2452  HG  LEU A 156      21.039  38.017   2.757  1.00 25.000          H  
ATOM   2453 1HD1 LEU A 156      19.522  36.986   1.240  1.00 25.000          H  
ATOM   2454 2HD1 LEU A 156      20.112  35.784   2.306  1.00 25.000          H  
ATOM   2455 3HD1 LEU A 156      18.505  36.401   2.545  1.00 25.000          H  
ATOM   2456 1HD2 LEU A 156      19.114  39.284   1.898  1.00 25.000          H  
ATOM   2457 2HD2 LEU A 156      18.133  38.730   3.264  1.00 25.000          H  
ATOM   2458 3HD2 LEU A 156      19.542  39.793   3.544  1.00 25.000          H  
ATOM   2459  N   GLU A 157      22.485  37.271   6.450  1.00 15.490          N  
ATOM   2460  CA  GLU A 157      23.039  37.918   7.629  1.00 16.050          C  
ATOM   2461  C   GLU A 157      23.263  39.370   7.210  1.00 16.300          C  
ATOM   2462  O   GLU A 157      24.218  39.679   6.484  1.00 16.140          O  
ATOM   2463  CB  GLU A 157      24.359  37.269   8.073  1.00 22.250          C  
ATOM   2464  CG  GLU A 157      24.247  35.808   8.529  1.00 22.250          C  
ATOM   2465  CD  GLU A 157      25.580  35.226   8.987  1.00 22.250          C  
ATOM   2466  OE1 GLU A 157      26.565  35.923   8.920  1.00 22.250          O  
ATOM   2467  OE2 GLU A 157      25.605  34.090   9.399  1.00 22.250          O  
ATOM   2468  H   GLU A 157      22.988  37.399   5.563  1.00 18.590          H  
ATOM   2469  HA  GLU A 157      22.319  37.886   8.445  1.00 19.260          H  
ATOM   2470 1HB  GLU A 157      25.070  37.304   7.246  1.00 26.700          H  
ATOM   2471 2HB  GLU A 157      24.785  37.843   8.894  1.00 26.700          H  
ATOM   2472 1HG  GLU A 157      23.533  35.750   9.349  1.00 26.700          H  
ATOM   2473 2HG  GLU A 157      23.858  35.211   7.703  1.00 26.700          H  
ATOM   2474  N   GLY A 158      22.397  40.275   7.645  1.00 16.830          N  
ATOM   2475  CA  GLY A 158      22.483  41.617   7.096  1.00 17.250          C  
ATOM   2476  C   GLY A 158      22.204  41.474   5.601  1.00 17.000          C  
ATOM   2477  O   GLY A 158      21.158  40.951   5.226  1.00 17.170          O  
ATOM   2478  H   GLY A 158      21.656  40.016   8.283  1.00 20.200          H  
ATOM   2479 1HA  GLY A 158      21.746  42.269   7.565  1.00 20.700          H  
ATOM   2480 2HA  GLY A 158      23.474  42.037   7.266  1.00 20.700          H  
ATOM   2481  N   GLN A 159      23.104  41.972   4.751  1.00 16.740          N  
ATOM   2482  CA  GLN A 159      22.907  41.871   3.304  1.00 16.670          C  
ATOM   2483  C   GLN A 159      23.759  40.805   2.608  1.00 15.740          C  
ATOM   2484  O   GLN A 159      23.764  40.731   1.375  1.00 15.270          O  
ATOM   2485  CB  GLN A 159      23.127  43.230   2.646  1.00 23.370          C  
ATOM   2486  CG  GLN A 159      22.134  44.269   3.101  1.00 23.370          C  
ATOM   2487  CD  GLN A 159      20.721  43.847   2.755  1.00 23.370          C  
ATOM   2488  OE1 GLN A 159      20.435  43.488   1.606  1.00 23.370          O  
ATOM   2489  NE2 GLN A 159      19.837  43.872   3.738  1.00 23.370          N  
ATOM   2490  H   GLN A 159      23.945  42.397   5.117  1.00 20.090          H  
ATOM   2491  HA  GLN A 159      21.870  41.586   3.133  1.00 20.000          H  
ATOM   2492 1HB  GLN A 159      24.129  43.589   2.872  1.00 28.040          H  
ATOM   2493 2HB  GLN A 159      23.047  43.134   1.564  1.00 28.040          H  
ATOM   2494 1HG  GLN A 159      22.202  44.388   4.179  1.00 28.040          H  
ATOM   2495 2HG  GLN A 159      22.346  45.214   2.602  1.00 28.040          H  
ATOM   2496 1HE2 GLN A 159      18.890  43.595   3.569  1.00 28.040          H  
ATOM   2497 2HE2 GLN A 159      20.111  44.162   4.655  1.00 28.040          H  
ATOM   2498  N   LEU A 160      24.499  40.002   3.367  1.00 15.610          N  
ATOM   2499  CA  LEU A 160      25.346  38.974   2.764  1.00 14.900          C  
ATOM   2500  C   LEU A 160      24.625  37.648   2.874  1.00 14.670          C  
ATOM   2501  O   LEU A 160      23.827  37.467   3.792  1.00 15.060          O  
ATOM   2502  CB  LEU A 160      26.705  38.913   3.470  1.00 21.140          C  
ATOM   2503  CG  LEU A 160      27.528  40.238   3.487  1.00 21.140          C  
ATOM   2504  CD1 LEU A 160      28.808  40.014   4.280  1.00 21.140          C  
ATOM   2505  CD2 LEU A 160      27.843  40.697   2.060  1.00 21.140          C  
ATOM   2506  H   LEU A 160      24.445  40.077   4.389  1.00 18.730          H  
ATOM   2507  HA  LEU A 160      25.485  39.186   1.708  1.00 17.880          H  
ATOM   2508 1HB  LEU A 160      26.533  38.616   4.509  1.00 25.370          H  
ATOM   2509 2HB  LEU A 160      27.310  38.147   2.991  1.00 25.370          H  
ATOM   2510  HG  LEU A 160      26.953  41.013   3.990  1.00 25.370          H  
ATOM   2511 1HD1 LEU A 160      29.381  40.940   4.316  1.00 25.370          H  
ATOM   2512 2HD1 LEU A 160      28.558  39.704   5.296  1.00 25.370          H  
ATOM   2513 3HD1 LEU A 160      29.405  39.239   3.801  1.00 25.370          H  
ATOM   2514 1HD2 LEU A 160      28.417  41.622   2.099  1.00 25.370          H  
ATOM   2515 2HD2 LEU A 160      28.426  39.932   1.548  1.00 25.370          H  
ATOM   2516 3HD2 LEU A 160      26.924  40.881   1.508  1.00 25.370          H  
ATOM   2517  N   ALA A 161      24.881  36.699   1.968  1.00 14.190          N  
ATOM   2518  CA  ALA A 161      24.153  35.443   2.108  1.00 14.130          C  
ATOM   2519  C   ALA A 161      24.825  34.225   1.494  1.00 13.950          C  
ATOM   2520  O   ALA A 161      25.610  34.335   0.549  1.00 13.770          O  
ATOM   2521  CB  ALA A 161      22.801  35.615   1.476  1.00 19.810          C  
ATOM   2522  H   ALA A 161      25.543  36.841   1.216  1.00 17.030          H  
ATOM   2523  HA  ALA A 161      24.040  35.252   3.173  1.00 16.960          H  
ATOM   2524 1HB  ALA A 161      22.229  34.726   1.638  1.00 23.770          H  
ATOM   2525 2HB  ALA A 161      22.321  36.437   1.932  1.00 23.770          H  
ATOM   2526 3HB  ALA A 161      22.914  35.803   0.416  1.00 23.770          H  
ATOM   2527  N   GLN A 162      24.479  33.058   2.045  1.00 14.160          N  
ATOM   2528  CA  GLN A 162      24.934  31.756   1.542  1.00 14.170          C  
ATOM   2529  C   GLN A 162      23.801  30.921   0.970  1.00 13.770          C  
ATOM   2530  O   GLN A 162      22.663  31.016   1.414  1.00 14.230          O  
ATOM   2531  CB  GLN A 162      25.621  30.963   2.654  1.00 19.830          C  
ATOM   2532  CG  GLN A 162      26.846  31.619   3.203  1.00 19.830          C  
ATOM   2533  CD  GLN A 162      27.932  31.634   2.176  1.00 19.830          C  
ATOM   2534  OE1 GLN A 162      28.285  30.579   1.637  1.00 19.830          O  
ATOM   2535  NE2 GLN A 162      28.457  32.807   1.876  1.00 19.830          N  
ATOM   2536  H   GLN A 162      23.837  33.107   2.844  1.00 16.990          H  
ATOM   2537  HA  GLN A 162      25.650  31.929   0.739  1.00 17.000          H  
ATOM   2538 1HB  GLN A 162      24.921  30.800   3.472  1.00 23.800          H  
ATOM   2539 2HB  GLN A 162      25.907  29.991   2.274  1.00 23.800          H  
ATOM   2540 1HG  GLN A 162      26.615  32.646   3.481  1.00 23.800          H  
ATOM   2541 2HG  GLN A 162      27.193  31.061   4.069  1.00 23.800          H  
ATOM   2542 1HE2 GLN A 162      29.178  32.874   1.185  1.00 23.800          H  
ATOM   2543 2HE2 GLN A 162      28.129  33.638   2.328  1.00 23.800          H  
ATOM   2544  N   GLY A 163      24.110  30.027   0.042  1.00 13.060          N  
ATOM   2545  CA  GLY A 163      23.063  29.176  -0.532  1.00 12.800          C  
ATOM   2546  C   GLY A 163      22.440  28.274   0.506  1.00 12.050          C  
ATOM   2547  O   GLY A 163      23.134  27.789   1.407  1.00 12.030          O  
ATOM   2548  H   GLY A 163      25.066  29.955  -0.285  1.00 15.670          H  
ATOM   2549 1HA  GLY A 163      22.281  29.769  -0.981  1.00 15.360          H  
ATOM   2550 2HA  GLY A 163      23.491  28.571  -1.331  1.00 15.360          H  
ATOM   2551  N   LEU A 164      21.156  27.935   0.314  1.00 11.610          N  
ATOM   2552  CA  LEU A 164      20.496  27.024   1.250  1.00 11.080          C  
ATOM   2553  C   LEU A 164      21.288  25.736   1.362  1.00 10.710          C  
ATOM   2554  O   LEU A 164      21.450  25.211   2.455  1.00 10.940          O  
ATOM   2555  CB  LEU A 164      19.035  26.710   0.851  1.00 15.720          C  
ATOM   2556  CG  LEU A 164      18.222  25.735   1.846  1.00 15.720          C  
ATOM   2557  CD1 LEU A 164      18.164  26.339   3.247  1.00 15.720          C  
ATOM   2558  CD2 LEU A 164      16.774  25.519   1.327  1.00 15.720          C  
ATOM   2559  H   LEU A 164      20.634  28.389  -0.442  1.00 13.930          H  
ATOM   2560  HA  LEU A 164      20.491  27.508   2.222  1.00 13.300          H  
ATOM   2561 1HB  LEU A 164      18.484  27.649   0.769  1.00 18.870          H  
ATOM   2562 2HB  LEU A 164      19.047  26.239  -0.128  1.00 18.870          H  
ATOM   2563  HG  LEU A 164      18.720  24.777   1.909  1.00 18.870          H  
ATOM   2564 1HD1 LEU A 164      17.607  25.668   3.904  1.00 18.870          H  
ATOM   2565 2HD1 LEU A 164      19.162  26.469   3.653  1.00 18.870          H  
ATOM   2566 3HD1 LEU A 164      17.672  27.291   3.201  1.00 18.870          H  
ATOM   2567 1HD2 LEU A 164      16.236  24.863   2.018  1.00 18.870          H  
ATOM   2568 2HD2 LEU A 164      16.254  26.476   1.267  1.00 18.870          H  
ATOM   2569 3HD2 LEU A 164      16.797  25.056   0.355  1.00 18.870          H  
ATOM   2570  N   VAL A 165      21.851  25.266   0.252  1.00 10.290          N  
ATOM   2571  CA  VAL A 165      22.631  24.039   0.260  1.00 10.060          C  
ATOM   2572  C   VAL A 165      23.822  24.140   1.221  1.00 10.120          C  
ATOM   2573  O   VAL A 165      24.211  23.127   1.808  1.00 10.280          O  
ATOM   2574  CB  VAL A 165      23.073  23.639  -1.150  1.00 14.180          C  
ATOM   2575  CG1 VAL A 165      24.070  22.474  -1.092  1.00 14.180          C  
ATOM   2576  CG2 VAL A 165      21.837  23.212  -1.921  1.00 14.180          C  
ATOM   2577  H   VAL A 165      21.702  25.771  -0.610  1.00 12.350          H  
ATOM   2578  HA  VAL A 165      21.979  23.241   0.602  1.00 12.070          H  
ATOM   2579  HB  VAL A 165      23.558  24.482  -1.643  1.00 17.010          H  
ATOM   2580 1HG1 VAL A 165      24.350  22.194  -2.104  1.00 17.010          H  
ATOM   2581 2HG1 VAL A 165      24.970  22.757  -0.547  1.00 17.010          H  
ATOM   2582 3HG1 VAL A 165      23.606  21.623  -0.597  1.00 17.010          H  
ATOM   2583 1HG2 VAL A 165      22.123  22.918  -2.931  1.00 17.010          H  
ATOM   2584 2HG2 VAL A 165      21.372  22.364  -1.413  1.00 17.010          H  
ATOM   2585 3HG2 VAL A 165      21.124  24.033  -1.972  1.00 17.010          H  
ATOM   2586  N   THR A 166      24.477  25.305   1.295  1.00 10.190          N  
ATOM   2587  CA  THR A 166      25.602  25.504   2.192  1.00 10.440          C  
ATOM   2588  C   THR A 166      25.117  25.341   3.629  1.00 10.030          C  
ATOM   2589  O   THR A 166      25.779  24.696   4.446  1.00 10.320          O  
ATOM   2590  CB  THR A 166      26.249  26.900   1.998  1.00 14.520          C  
ATOM   2591  OG1 THR A 166      26.773  27.014   0.661  1.00 14.520          O  
ATOM   2592  CG2 THR A 166      27.371  27.114   3.002  1.00 14.520          C  
ATOM   2593  H   THR A 166      24.136  26.124   0.803  1.00 12.230          H  
ATOM   2594  HA  THR A 166      26.353  24.739   1.993  1.00 12.530          H  
ATOM   2595  HB  THR A 166      25.497  27.664   2.145  1.00 17.420          H  
ATOM   2596  HG1 THR A 166      27.057  27.920   0.499  1.00 17.420          H  
ATOM   2597 1HG2 THR A 166      27.808  28.102   2.850  1.00 17.420          H  
ATOM   2598 2HG2 THR A 166      26.976  27.051   4.008  1.00 17.420          H  
ATOM   2599 3HG2 THR A 166      28.136  26.354   2.864  1.00 17.420          H  
ATOM   2600  N   ASP A 167      23.959  25.941   3.949  1.00  9.550          N  
ATOM   2601  CA  ASP A 167      23.407  25.854   5.310  1.00  9.370          C  
ATOM   2602  C   ASP A 167      23.084  24.379   5.643  1.00  9.070          C  
ATOM   2603  O   ASP A 167      23.416  23.877   6.724  1.00  9.410          O  
ATOM   2604  CB  ASP A 167      22.133  26.720   5.408  1.00 13.190          C  
ATOM   2605  CG  ASP A 167      21.632  27.021   6.857  1.00 13.190          C  
ATOM   2606  OD1 ASP A 167      22.292  27.808   7.528  1.00 13.190          O  
ATOM   2607  OD2 ASP A 167      20.597  26.486   7.273  1.00 13.190          O  
ATOM   2608  H   ASP A 167      23.495  26.501   3.220  1.00 11.460          H  
ATOM   2609  HA  ASP A 167      24.150  26.221   6.017  1.00 11.240          H  
ATOM   2610 1HB  ASP A 167      22.305  27.666   4.891  1.00 15.830          H  
ATOM   2611 2HB  ASP A 167      21.330  26.214   4.871  1.00 15.830          H  
ATOM   2612  N   VAL A 168      22.506  23.687   4.659  1.00  8.670          N  
ATOM   2613  CA  VAL A 168      22.123  22.283   4.723  1.00  8.630          C  
ATOM   2614  C   VAL A 168      23.348  21.389   4.943  1.00  8.650          C  
ATOM   2615  O   VAL A 168      23.326  20.480   5.781  1.00  9.070          O  
ATOM   2616  CB  VAL A 168      21.384  21.984   3.400  1.00 12.100          C  
ATOM   2617  CG1 VAL A 168      21.124  20.562   3.144  1.00 12.100          C  
ATOM   2618  CG2 VAL A 168      20.031  22.694   3.454  1.00 12.100          C  
ATOM   2619  H   VAL A 168      22.275  24.206   3.810  1.00 10.400          H  
ATOM   2620  HA  VAL A 168      21.434  22.152   5.555  1.00 10.360          H  
ATOM   2621  HB  VAL A 168      21.984  22.351   2.611  1.00 14.520          H  
ATOM   2622 1HG1 VAL A 168      20.627  20.464   2.198  1.00 14.520          H  
ATOM   2623 2HG1 VAL A 168      22.058  20.007   3.115  1.00 14.520          H  
ATOM   2624 3HG1 VAL A 168      20.492  20.194   3.897  1.00 14.520          H  
ATOM   2625 1HG2 VAL A 168      19.512  22.550   2.525  1.00 14.520          H  
ATOM   2626 2HG2 VAL A 168      19.440  22.285   4.266  1.00 14.520          H  
ATOM   2627 3HG2 VAL A 168      20.151  23.737   3.630  1.00 14.520          H  
ATOM   2628  N   HIS A 169      24.423  21.632   4.197  1.00  8.400          N  
ATOM   2629  CA  HIS A 169      25.664  20.888   4.377  1.00  8.640          C  
ATOM   2630  C   HIS A 169      26.274  21.139   5.763  1.00  9.140          C  
ATOM   2631  O   HIS A 169      26.606  20.197   6.492  1.00  9.800          O  
ATOM   2632  CB  HIS A 169      26.654  21.219   3.257  1.00 12.000          C  
ATOM   2633  CG  HIS A 169      28.000  20.577   3.421  1.00 12.000          C  
ATOM   2634  ND1 HIS A 169      29.060  21.254   3.979  1.00 12.000          N  
ATOM   2635  CD2 HIS A 169      28.460  19.328   3.136  1.00 12.000          C  
ATOM   2636  CE1 HIS A 169      30.115  20.463   4.024  1.00 12.000          C  
ATOM   2637  NE2 HIS A 169      29.785  19.295   3.524  1.00 12.000          N  
ATOM   2638  H   HIS A 169      24.381  22.344   3.465  1.00 10.080          H  
ATOM   2639  HA  HIS A 169      25.453  19.823   4.308  1.00 10.370          H  
ATOM   2640 1HB  HIS A 169      26.233  20.906   2.299  1.00 14.400          H  
ATOM   2641 2HB  HIS A 169      26.792  22.301   3.211  1.00 14.400          H  
ATOM   2642  HD2 HIS A 169      27.890  18.506   2.691  1.00 14.400          H  
ATOM   2643  HE1 HIS A 169      31.095  20.730   4.416  1.00 14.400          H  
ATOM   2644  HE2 HIS A 169      30.425  18.498   3.449  1.00 14.400          H  
ATOM   2645  N   ARG A 170      26.370  22.407   6.177  1.00  9.000          N  
ATOM   2646  CA  ARG A 170      26.963  22.747   7.472  1.00  9.670          C  
ATOM   2647  C   ARG A 170      26.238  22.078   8.641  1.00  9.920          C  
ATOM   2648  O   ARG A 170      26.866  21.649   9.610  1.00 10.290          O  
ATOM   2649  CB  ARG A 170      26.963  24.252   7.680  1.00 13.270          C  
ATOM   2650  CG  ARG A 170      27.965  25.021   6.834  1.00 13.270          C  
ATOM   2651  CD  ARG A 170      27.803  26.476   7.004  1.00 13.270          C  
ATOM   2652  NE  ARG A 170      28.770  27.222   6.221  1.00 13.270          N  
ATOM   2653  CZ  ARG A 170      28.774  28.562   6.066  1.00 13.270          C  
ATOM   2654  NH1 ARG A 170      27.848  29.304   6.646  1.00 13.270          N  
ATOM   2655  NH2 ARG A 170      29.717  29.128   5.332  1.00 13.270          N  
ATOM   2656  H   ARG A 170      26.068  23.163   5.556  1.00 10.800          H  
ATOM   2657  HA  ARG A 170      27.997  22.403   7.466  1.00 11.600          H  
ATOM   2658 1HB  ARG A 170      25.971  24.642   7.443  1.00 15.920          H  
ATOM   2659 2HB  ARG A 170      27.162  24.475   8.727  1.00 15.920          H  
ATOM   2660 1HG  ARG A 170      28.972  24.755   7.146  1.00 15.920          H  
ATOM   2661 2HG  ARG A 170      27.844  24.774   5.784  1.00 15.920          H  
ATOM   2662 1HD  ARG A 170      26.801  26.756   6.674  1.00 15.920          H  
ATOM   2663 2HD  ARG A 170      27.933  26.736   8.054  1.00 15.920          H  
ATOM   2664  HE  ARG A 170      29.503  26.695   5.760  1.00 15.920          H  
ATOM   2665 1HH1 ARG A 170      27.126  28.871   7.206  1.00 15.920          H  
ATOM   2666 2HH1 ARG A 170      27.859  30.309   6.540  1.00 15.920          H  
ATOM   2667 1HH2 ARG A 170      30.426  28.556   4.890  1.00 15.920          H  
ATOM   2668 2HH2 ARG A 170      29.734  30.129   5.208  1.00 15.920          H  
ATOM   2669  N   LYS A 171      24.920  21.942   8.523  1.00  9.940          N  
ATOM   2670  CA  LYS A 171      24.082  21.321   9.541  1.00 10.450          C  
ATOM   2671  C   LYS A 171      24.041  19.791   9.488  1.00 10.610          C  
ATOM   2672  O   LYS A 171      23.340  19.168  10.290  1.00 11.150          O  
ATOM   2673  CB  LYS A 171      22.679  21.903   9.461  1.00 14.430          C  
ATOM   2674  CG  LYS A 171      22.608  23.345   9.922  1.00 14.430          C  
ATOM   2675  CD  LYS A 171      21.242  23.933   9.713  1.00 14.430          C  
ATOM   2676  CE  LYS A 171      21.123  25.303  10.368  1.00 14.430          C  
ATOM   2677  NZ  LYS A 171      19.875  25.980   9.985  1.00 14.430          N  
ATOM   2678  H   LYS A 171      24.465  22.372   7.711  1.00 11.930          H  
ATOM   2679  HA  LYS A 171      24.495  21.593  10.512  1.00 12.540          H  
ATOM   2680 1HB  LYS A 171      22.339  21.869   8.419  1.00 17.310          H  
ATOM   2681 2HB  LYS A 171      21.991  21.305  10.055  1.00 17.310          H  
ATOM   2682 1HG  LYS A 171      22.868  23.398  10.978  1.00 17.310          H  
ATOM   2683 2HG  LYS A 171      23.332  23.937   9.359  1.00 17.310          H  
ATOM   2684 1HD  LYS A 171      21.062  24.047   8.637  1.00 17.310          H  
ATOM   2685 2HD  LYS A 171      20.485  23.269  10.126  1.00 17.310          H  
ATOM   2686 1HE  LYS A 171      21.122  25.161  11.446  1.00 17.310          H  
ATOM   2687 2HE  LYS A 171      21.969  25.934  10.091  1.00 17.310          H  
ATOM   2688 1HZ  LYS A 171      19.803  26.866  10.453  1.00 17.310          H  
ATOM   2689 2HZ  LYS A 171      19.919  26.129   8.956  1.00 17.310          H  
ATOM   2690 3HZ  LYS A 171      19.078  25.420  10.223  1.00 17.310          H  
ATOM   2691  N   GLY A 172      24.773  19.180   8.553  1.00 10.330          N  
ATOM   2692  CA  GLY A 172      24.836  17.729   8.435  1.00 10.700          C  
ATOM   2693  C   GLY A 172      23.653  17.061   7.742  1.00 10.310          C  
ATOM   2694  O   GLY A 172      23.401  15.876   7.966  1.00 10.640          O  
ATOM   2695  H   GLY A 172      25.344  19.731   7.907  1.00 12.400          H  
ATOM   2696 1HA  GLY A 172      25.747  17.477   7.889  1.00 12.840          H  
ATOM   2697 2HA  GLY A 172      24.952  17.304   9.429  1.00 12.840          H  
ATOM   2698  N   MET A 173      22.914  17.784   6.895  1.00  9.820          N  
ATOM   2699  CA  MET A 173      21.758  17.184   6.230  1.00  9.660          C  
ATOM   2700  C   MET A 173      22.193  16.457   4.950  1.00  9.150          C  
ATOM   2701  O   MET A 173      21.412  15.751   4.295  1.00  9.310          O  
ATOM   2702  CB  MET A 173      20.798  18.277   5.871  1.00 13.590          C  
ATOM   2703  CG  MET A 173      20.252  19.074   7.024  1.00 13.590          C  
ATOM   2704  SD  MET A 173      19.056  20.302   6.477  1.00 13.590          S  
ATOM   2705  CE  MET A 173      18.790  21.206   7.973  1.00 13.590          C  
ATOM   2706  H   MET A 173      23.138  18.765   6.689  1.00 11.780          H  
ATOM   2707  HA  MET A 173      21.287  16.468   6.903  1.00 11.590          H  
ATOM   2708 1HB  MET A 173      21.363  18.949   5.304  1.00 16.310          H  
ATOM   2709 2HB  MET A 173      19.983  17.900   5.260  1.00 16.310          H  
ATOM   2710 1HG  MET A 173      19.807  18.430   7.766  1.00 16.310          H  
ATOM   2711 2HG  MET A 173      21.084  19.603   7.498  1.00 16.310          H  
ATOM   2712 1HE  MET A 173      18.065  22.001   7.794  1.00 16.310          H  
ATOM   2713 2HE  MET A 173      18.409  20.530   8.741  1.00 16.310          H  
ATOM   2714 3HE  MET A 173      19.731  21.637   8.304  1.00 16.310          H  
ATOM   2715  N   MET A 174      23.454  16.692   4.592  1.00  8.750          N  
ATOM   2716  CA  MET A 174      24.167  16.174   3.432  1.00  8.450          C  
ATOM   2717  C   MET A 174      25.603  15.909   3.870  1.00  8.780          C  
ATOM   2718  O   MET A 174      26.195  16.721   4.580  1.00  9.080          O  
ATOM   2719  CB  MET A 174      24.176  17.194   2.270  1.00 11.950          C  
ATOM   2720  CG  MET A 174      22.838  17.456   1.559  1.00 11.950          C  
ATOM   2721  SD  MET A 174      22.965  18.740   0.253  1.00 11.950          S  
ATOM   2722  CE  MET A 174      21.294  18.836  -0.449  1.00 11.950          C  
ATOM   2723  H   MET A 174      23.983  17.266   5.232  1.00 10.500          H  
ATOM   2724  HA  MET A 174      23.722  15.230   3.113  1.00 10.140          H  
ATOM   2725 1HB  MET A 174      24.529  18.152   2.646  1.00 14.340          H  
ATOM   2726 2HB  MET A 174      24.895  16.861   1.515  1.00 14.340          H  
ATOM   2727 1HG  MET A 174      22.540  16.542   1.087  1.00 14.340          H  
ATOM   2728 2HG  MET A 174      22.073  17.741   2.276  1.00 14.340          H  
ATOM   2729 1HE  MET A 174      21.269  19.591  -1.235  1.00 14.340          H  
ATOM   2730 2HE  MET A 174      21.020  17.880  -0.870  1.00 14.340          H  
ATOM   2731 3HE  MET A 174      20.586  19.098   0.325  1.00 14.340          H  
ATOM   2732  N   ARG A 175      26.193  14.812   3.426  1.00  8.950          N  
ATOM   2733  CA  ARG A 175      27.588  14.557   3.740  1.00  9.530          C  
ATOM   2734  C   ARG A 175      28.415  15.258   2.676  1.00  9.360          C  
ATOM   2735  O   ARG A 175      27.919  15.457   1.564  1.00  8.810          O  
ATOM   2736  CB  ARG A 175      27.858  13.063   3.738  1.00 13.110          C  
ATOM   2737  CG  ARG A 175      27.072  12.266   4.792  1.00 13.110          C  
ATOM   2738  CD  ARG A 175      27.232  10.803   4.600  1.00 13.110          C  
ATOM   2739  NE  ARG A 175      26.605  10.371   3.338  1.00 13.110          N  
ATOM   2740  CZ  ARG A 175      26.639   9.124   2.821  1.00 13.110          C  
ATOM   2741  NH1 ARG A 175      27.256   8.140   3.459  1.00 13.110          N  
ATOM   2742  NH2 ARG A 175      26.043   8.899   1.653  1.00 13.110          N  
ATOM   2743  H   ARG A 175      25.692  14.123   2.843  1.00 10.740          H  
ATOM   2744  HA  ARG A 175      27.827  14.971   4.719  1.00 11.440          H  
ATOM   2745 1HB  ARG A 175      27.639  12.654   2.757  1.00 15.730          H  
ATOM   2746 2HB  ARG A 175      28.914  12.889   3.928  1.00 15.730          H  
ATOM   2747 1HG  ARG A 175      27.420  12.529   5.789  1.00 15.730          H  
ATOM   2748 2HG  ARG A 175      26.011  12.500   4.700  1.00 15.730          H  
ATOM   2749 1HD  ARG A 175      28.295  10.558   4.561  1.00 15.730          H  
ATOM   2750 2HD  ARG A 175      26.757  10.272   5.424  1.00 15.730          H  
ATOM   2751  HE  ARG A 175      26.097  11.091   2.788  1.00 15.730          H  
ATOM   2752 1HH1 ARG A 175      27.708   8.313   4.344  1.00 15.730          H  
ATOM   2753 2HH1 ARG A 175      27.275   7.213   3.060  1.00 15.730          H  
ATOM   2754 1HH2 ARG A 175      25.578   9.685   1.149  1.00 15.730          H  
ATOM   2755 2HH2 ARG A 175      26.056   7.982   1.243  1.00 15.730          H  
ATOM   2756  N   SER A 176      29.690  15.538   2.940  1.00 10.030          N  
ATOM   2757  CA  SER A 176      30.536  16.144   1.909  1.00 10.160          C  
ATOM   2758  C   SER A 176      30.580  15.258   0.665  1.00 10.090          C  
ATOM   2759  O   SER A 176      30.616  15.760  -0.467  1.00  9.920          O  
ATOM   2760  CB  SER A 176      31.929  16.376   2.454  1.00 14.170          C  
ATOM   2761  OG  SER A 176      31.900  17.343   3.475  1.00 14.170          O  
ATOM   2762  H   SER A 176      30.080  15.356   3.856  1.00 12.040          H  
ATOM   2763  HA  SER A 176      30.106  17.104   1.625  1.00 12.190          H  
ATOM   2764 1HB  SER A 176      32.328  15.436   2.841  1.00 17.010          H  
ATOM   2765 2HB  SER A 176      32.586  16.706   1.650  1.00 17.010          H  
ATOM   2766  HG  SER A 176      32.816  17.457   3.762  1.00 17.010          H  
ATOM   2767  N   GLU A 177      30.561  13.941   0.883  1.00 10.350          N  
ATOM   2768  CA  GLU A 177      30.543  12.951  -0.176  1.00 10.520          C  
ATOM   2769  C   GLU A 177      29.288  13.060  -1.056  1.00  9.720          C  
ATOM   2770  O   GLU A 177      29.369  12.813  -2.267  1.00  9.780          O  
ATOM   2771  CB  GLU A 177      30.650  11.551   0.433  1.00 14.660          C  
ATOM   2772  CG  GLU A 177      32.008  11.270   1.111  1.00 14.660          C  
ATOM   2773  CD  GLU A 177      32.108  11.824   2.515  1.00 14.660          C  
ATOM   2774  OE1 GLU A 177      31.147  12.416   2.963  1.00 14.660          O  
ATOM   2775  OE2 GLU A 177      33.132  11.673   3.127  1.00 14.660          O  
ATOM   2776  H   GLU A 177      30.574  13.602   1.849  1.00 12.420          H  
ATOM   2777  HA  GLU A 177      31.413  13.118  -0.810  1.00 12.620          H  
ATOM   2778 1HB  GLU A 177      29.857  11.414   1.173  1.00 17.590          H  
ATOM   2779 2HB  GLU A 177      30.502  10.804  -0.345  1.00 17.590          H  
ATOM   2780 1HG  GLU A 177      32.169  10.193   1.144  1.00 17.590          H  
ATOM   2781 2HG  GLU A 177      32.796  11.707   0.500  1.00 17.590          H  
ATOM   2782  N   ASP A 178      28.146  13.473  -0.469  1.00  9.110          N  
ATOM   2783  CA  ASP A 178      26.907  13.574  -1.211  1.00  8.510          C  
ATOM   2784  C   ASP A 178      26.939  14.869  -1.947  1.00  8.060          C  
ATOM   2785  O   ASP A 178      26.512  14.940  -3.085  1.00  7.860          O  
ATOM   2786  CB  ASP A 178      25.671  13.662  -0.296  1.00 12.150          C  
ATOM   2787  CG  ASP A 178      25.334  12.431   0.541  1.00 12.150          C  
ATOM   2788  OD1 ASP A 178      25.001  11.386  -0.002  1.00 12.150          O  
ATOM   2789  OD2 ASP A 178      25.365  12.554   1.754  1.00 12.150          O  
ATOM   2790  H   ASP A 178      28.128  13.714   0.515  1.00 10.930          H  
ATOM   2791  HA  ASP A 178      26.823  12.747  -1.916  1.00 10.210          H  
ATOM   2792 1HB  ASP A 178      25.800  14.510   0.380  1.00 14.580          H  
ATOM   2793 2HB  ASP A 178      24.808  13.897  -0.918  1.00 14.580          H  
ATOM   2794  N   LEU A 179      27.500  15.897  -1.333  1.00  8.120          N  
ATOM   2795  CA  LEU A 179      27.514  17.179  -1.991  1.00  7.980          C  
ATOM   2796  C   LEU A 179      28.331  17.054  -3.276  1.00  8.420          C  
ATOM   2797  O   LEU A 179      27.920  17.558  -4.328  1.00  8.270          O  
ATOM   2798  CB  LEU A 179      28.057  18.251  -1.033  1.00 11.230          C  
ATOM   2799  CG  LEU A 179      28.090  19.720  -1.538  1.00 11.230          C  
ATOM   2800  CD1 LEU A 179      26.670  20.187  -1.905  1.00 11.230          C  
ATOM   2801  CD2 LEU A 179      28.652  20.609  -0.417  1.00 11.230          C  
ATOM   2802  H   LEU A 179      27.838  15.789  -0.374  1.00  9.740          H  
ATOM   2803  HA  LEU A 179      26.496  17.430  -2.254  1.00  9.580          H  
ATOM   2804 1HB  LEU A 179      27.464  18.217  -0.118  1.00 13.470          H  
ATOM   2805 2HB  LEU A 179      29.081  17.976  -0.774  1.00 13.470          H  
ATOM   2806  HG  LEU A 179      28.724  19.794  -2.423  1.00 13.470          H  
ATOM   2807 1HD1 LEU A 179      26.714  21.222  -2.243  1.00 13.470          H  
ATOM   2808 2HD1 LEU A 179      26.259  19.579  -2.707  1.00 13.470          H  
ATOM   2809 3HD1 LEU A 179      26.022  20.118  -1.029  1.00 13.470          H  
ATOM   2810 1HD2 LEU A 179      28.686  21.647  -0.752  1.00 13.470          H  
ATOM   2811 2HD2 LEU A 179      28.011  20.538   0.454  1.00 13.470          H  
ATOM   2812 3HD2 LEU A 179      29.659  20.281  -0.155  1.00 13.470          H  
ATOM   2813  N   ALA A 180      29.478  16.362  -3.201  1.00  9.120          N  
ATOM   2814  CA  ALA A 180      30.308  16.149  -4.377  1.00  9.750          C  
ATOM   2815  C   ALA A 180      29.582  15.349  -5.466  1.00  9.560          C  
ATOM   2816  O   ALA A 180      29.626  15.722  -6.648  1.00  9.810          O  
ATOM   2817  CB  ALA A 180      31.567  15.415  -3.976  1.00 13.400          C  
ATOM   2818  H   ALA A 180      29.791  16.007  -2.291  1.00 10.940          H  
ATOM   2819  HA  ALA A 180      30.566  17.125  -4.787  1.00 11.700          H  
ATOM   2820 1HB  ALA A 180      32.202  15.282  -4.845  1.00 16.080          H  
ATOM   2821 2HB  ALA A 180      32.095  15.994  -3.219  1.00 16.080          H  
ATOM   2822 3HB  ALA A 180      31.299  14.441  -3.562  1.00 16.080          H  
ATOM   2823  N   GLU A 181      28.859  14.287  -5.074  1.00  9.270          N  
ATOM   2824  CA  GLU A 181      28.148  13.494  -6.066  1.00  9.310          C  
ATOM   2825  C   GLU A 181      27.003  14.287  -6.666  1.00  8.780          C  
ATOM   2826  O   GLU A 181      26.765  14.205  -7.869  1.00  9.080          O  
ATOM   2827  CB  GLU A 181      27.645  12.181  -5.455  1.00 13.020          C  
ATOM   2828  CG  GLU A 181      26.923  11.208  -6.433  1.00 13.020          C  
ATOM   2829  CD  GLU A 181      27.790  10.677  -7.589  1.00 13.020          C  
ATOM   2830  OE1 GLU A 181      28.999  10.843  -7.562  1.00 13.020          O  
ATOM   2831  OE2 GLU A 181      27.241  10.062  -8.472  1.00 13.020          O  
ATOM   2832  H   GLU A 181      28.865  13.980  -4.094  1.00 11.120          H  
ATOM   2833  HA  GLU A 181      28.836  13.252  -6.869  1.00 11.170          H  
ATOM   2834 1HB  GLU A 181      28.486  11.650  -5.009  1.00 15.620          H  
ATOM   2835 2HB  GLU A 181      26.949  12.414  -4.645  1.00 15.620          H  
ATOM   2836 1HG  GLU A 181      26.560  10.358  -5.860  1.00 15.620          H  
ATOM   2837 2HG  GLU A 181      26.059  11.717  -6.844  1.00 15.620          H  
ATOM   2838  N   LEU A 182      26.304  15.067  -5.849  1.00  8.150          N  
ATOM   2839  CA  LEU A 182      25.190  15.856  -6.327  1.00  7.880          C  
ATOM   2840  C   LEU A 182      25.673  16.868  -7.348  1.00  8.340          C  
ATOM   2841  O   LEU A 182      25.037  17.037  -8.388  1.00  8.580          O  
ATOM   2842  CB  LEU A 182      24.521  16.548  -5.138  1.00 11.140          C  
ATOM   2843  CG  LEU A 182      23.752  15.619  -4.147  1.00 11.140          C  
ATOM   2844  CD1 LEU A 182      23.425  16.431  -2.887  1.00 11.140          C  
ATOM   2845  CD2 LEU A 182      22.504  15.075  -4.800  1.00 11.140          C  
ATOM   2846  H   LEU A 182      26.534  15.083  -4.858  1.00  9.780          H  
ATOM   2847  HA  LEU A 182      24.488  15.198  -6.818  1.00  9.460          H  
ATOM   2848 1HB  LEU A 182      25.295  17.061  -4.570  1.00 13.370          H  
ATOM   2849 2HB  LEU A 182      23.824  17.294  -5.514  1.00 13.370          H  
ATOM   2850  HG  LEU A 182      24.358  14.777  -3.875  1.00 13.370          H  
ATOM   2851 1HD1 LEU A 182      22.895  15.819  -2.178  1.00 13.370          H  
ATOM   2852 2HD1 LEU A 182      24.343  16.774  -2.433  1.00 13.370          H  
ATOM   2853 3HD1 LEU A 182      22.831  17.283  -3.136  1.00 13.370          H  
ATOM   2854 1HD2 LEU A 182      21.992  14.433  -4.097  1.00 13.370          H  
ATOM   2855 2HD2 LEU A 182      21.862  15.886  -5.085  1.00 13.370          H  
ATOM   2856 3HD2 LEU A 182      22.752  14.498  -5.672  1.00 13.370          H  
ATOM   2857  N   LYS A 183      26.830  17.498  -7.113  1.00  8.680          N  
ATOM   2858  CA  LYS A 183      27.350  18.437  -8.098  1.00  9.350          C  
ATOM   2859  C   LYS A 183      27.528  17.727  -9.438  1.00  9.890          C  
ATOM   2860  O   LYS A 183      27.095  18.235 -10.476  1.00 10.250          O  
ATOM   2861  CB  LYS A 183      28.682  19.042  -7.646  1.00 12.820          C  
ATOM   2862  CG  LYS A 183      29.285  20.082  -8.627  1.00 12.820          C  
ATOM   2863  CD  LYS A 183      30.604  20.662  -8.088  1.00 12.820          C  
ATOM   2864  CE  LYS A 183      31.162  21.787  -8.985  1.00 12.820          C  
ATOM   2865  NZ  LYS A 183      31.612  21.291 -10.330  1.00 12.820          N  
ATOM   2866  H   LYS A 183      27.314  17.370  -6.216  1.00 10.420          H  
ATOM   2867  HA  LYS A 183      26.623  19.239  -8.233  1.00 11.220          H  
ATOM   2868 1HB  LYS A 183      28.547  19.518  -6.674  1.00 15.390          H  
ATOM   2869 2HB  LYS A 183      29.411  18.240  -7.511  1.00 15.390          H  
ATOM   2870 1HG  LYS A 183      29.472  19.604  -9.593  1.00 15.390          H  
ATOM   2871 2HG  LYS A 183      28.571  20.892  -8.778  1.00 15.390          H  
ATOM   2872 1HD  LYS A 183      30.442  21.060  -7.085  1.00 15.390          H  
ATOM   2873 2HD  LYS A 183      31.344  19.864  -8.026  1.00 15.390          H  
ATOM   2874 1HE  LYS A 183      30.391  22.542  -9.130  1.00 15.390          H  
ATOM   2875 2HE  LYS A 183      32.012  22.244  -8.480  1.00 15.390          H  
ATOM   2876 1HZ  LYS A 183      31.968  22.053 -10.879  1.00 15.390          H  
ATOM   2877 2HZ  LYS A 183      32.333  20.598 -10.228  1.00 15.390          H  
ATOM   2878 3HZ  LYS A 183      30.824  20.870 -10.842  1.00 15.390          H  
ATOM   2879  N   ARG A 184      28.155  16.545  -9.412  1.00 10.070          N  
ATOM   2880  CA  ARG A 184      28.374  15.781 -10.638  1.00 10.740          C  
ATOM   2881  C   ARG A 184      27.054  15.394 -11.327  1.00 10.640          C  
ATOM   2882  O   ARG A 184      26.928  15.498 -12.559  1.00 11.230          O  
ATOM   2883  CB  ARG A 184      29.181  14.527 -10.308  1.00 14.770          C  
ATOM   2884  CG  ARG A 184      30.667  14.771  -9.995  1.00 14.770          C  
ATOM   2885  CD  ARG A 184      31.448  13.487  -9.923  1.00 14.770          C  
ATOM   2886  NE  ARG A 184      31.147  12.722  -8.687  1.00 14.770          N  
ATOM   2887  CZ  ARG A 184      31.814  12.836  -7.508  1.00 14.770          C  
ATOM   2888  NH1 ARG A 184      32.849  13.654  -7.374  1.00 14.770          N  
ATOM   2889  NH2 ARG A 184      31.403  12.095  -6.496  1.00 14.770          N  
ATOM   2890  H   ARG A 184      28.510  16.193  -8.514  1.00 12.080          H  
ATOM   2891  HA  ARG A 184      28.955  16.400 -11.324  1.00 12.890          H  
ATOM   2892 1HB  ARG A 184      28.748  14.033  -9.441  1.00 17.720          H  
ATOM   2893 2HB  ARG A 184      29.122  13.830 -11.140  1.00 17.720          H  
ATOM   2894 1HG  ARG A 184      31.102  15.403 -10.768  1.00 17.720          H  
ATOM   2895 2HG  ARG A 184      30.745  15.272  -9.029  1.00 17.720          H  
ATOM   2896 1HD  ARG A 184      31.181  12.862 -10.775  1.00 17.720          H  
ATOM   2897 2HD  ARG A 184      32.512  13.696  -9.959  1.00 17.720          H  
ATOM   2898  HE  ARG A 184      30.355  12.052  -8.689  1.00 17.720          H  
ATOM   2899 1HH1 ARG A 184      33.157  14.214  -8.152  1.00 17.720          H  
ATOM   2900 2HH1 ARG A 184      33.353  13.700  -6.500  1.00 17.720          H  
ATOM   2901 1HH2 ARG A 184      30.585  11.482  -6.644  1.00 17.720          H  
ATOM   2902 2HH2 ARG A 184      31.846  12.132  -5.596  1.00 17.720          H  
ATOM   2903  N   LEU A 185      26.069  14.973 -10.530  1.00 10.010          N  
ATOM   2904  CA  LEU A 185      24.771  14.589 -11.051  1.00 10.090          C  
ATOM   2905  C   LEU A 185      24.037  15.779 -11.657  1.00 10.160          C  
ATOM   2906  O   LEU A 185      23.276  15.614 -12.613  1.00 10.630          O  
ATOM   2907  CB  LEU A 185      23.910  13.972  -9.955  1.00 14.090          C  
ATOM   2908  CG  LEU A 185      24.339  12.621  -9.366  1.00 14.090          C  
ATOM   2909  CD1 LEU A 185      23.410  12.325  -8.200  1.00 14.090          C  
ATOM   2910  CD2 LEU A 185      24.311  11.508 -10.413  1.00 14.090          C  
ATOM   2911  H   LEU A 185      26.258  14.871  -9.529  1.00 12.010          H  
ATOM   2912  HA  LEU A 185      24.922  13.866 -11.845  1.00 12.110          H  
ATOM   2913 1HB  LEU A 185      23.857  14.684  -9.135  1.00 16.910          H  
ATOM   2914 2HB  LEU A 185      22.935  13.840 -10.355  1.00 16.910          H  
ATOM   2915  HG  LEU A 185      25.345  12.690  -8.990  1.00 16.910          H  
ATOM   2916 1HD1 LEU A 185      23.705  11.382  -7.738  1.00 16.910          H  
ATOM   2917 2HD1 LEU A 185      23.486  13.118  -7.470  1.00 16.910          H  
ATOM   2918 3HD1 LEU A 185      22.386  12.252  -8.551  1.00 16.910          H  
ATOM   2919 1HD2 LEU A 185      24.626  10.577  -9.936  1.00 16.910          H  
ATOM   2920 2HD2 LEU A 185      23.330  11.385 -10.812  1.00 16.910          H  
ATOM   2921 3HD2 LEU A 185      24.998  11.734 -11.220  1.00 16.910          H  
ATOM   2922  N   GLU A 186      24.211  16.978 -11.095  1.00  9.880          N  
ATOM   2923  CA  GLU A 186      23.573  18.148 -11.678  1.00 10.160          C  
ATOM   2924  C   GLU A 186      24.214  18.482 -13.021  1.00 10.880          C  
ATOM   2925  O   GLU A 186      23.516  18.749 -13.998  1.00 11.320          O  
ATOM   2926  CB  GLU A 186      23.624  19.367 -10.758  1.00 14.110          C  
ATOM   2927  CG  GLU A 186      22.816  20.545 -11.317  1.00 14.110          C  
ATOM   2928  CD  GLU A 186      22.632  21.697 -10.387  1.00 14.110          C  
ATOM   2929  OE1 GLU A 186      23.205  21.698  -9.327  1.00 14.110          O  
ATOM   2930  OE2 GLU A 186      21.875  22.583 -10.740  1.00 14.110          O  
ATOM   2931  H   GLU A 186      24.781  17.064 -10.248  1.00 11.860          H  
ATOM   2932  HA  GLU A 186      22.531  17.918 -11.869  1.00 12.190          H  
ATOM   2933 1HB  GLU A 186      23.250  19.109  -9.782  1.00 16.930          H  
ATOM   2934 2HB  GLU A 186      24.662  19.684 -10.635  1.00 16.930          H  
ATOM   2935 1HG  GLU A 186      23.306  20.909 -12.220  1.00 16.930          H  
ATOM   2936 2HG  GLU A 186      21.856  20.173 -11.597  1.00 16.930          H  
ATOM   2937  N   GLU A 187      25.542  18.406 -13.108  1.00 11.120          N  
ATOM   2938  CA  GLU A 187      26.246  18.742 -14.348  1.00 11.930          C  
ATOM   2939  C   GLU A 187      25.804  17.881 -15.535  1.00 12.340          C  
ATOM   2940  O   GLU A 187      25.794  18.348 -16.676  1.00 12.990          O  
ATOM   2941  CB  GLU A 187      27.758  18.608 -14.159  1.00 16.380          C  
ATOM   2942  CG  GLU A 187      28.388  19.666 -13.264  1.00 16.380          C  
ATOM   2943  CD  GLU A 187      29.851  19.420 -13.005  1.00 16.380          C  
ATOM   2944  OE1 GLU A 187      30.356  18.422 -13.462  1.00 16.380          O  
ATOM   2945  OE2 GLU A 187      30.465  20.227 -12.325  1.00 16.380          O  
ATOM   2946  H   GLU A 187      26.085  18.180 -12.265  1.00 13.340          H  
ATOM   2947  HA  GLU A 187      26.021  19.783 -14.587  1.00 14.320          H  
ATOM   2948 1HB  GLU A 187      27.977  17.634 -13.720  1.00 19.650          H  
ATOM   2949 2HB  GLU A 187      28.252  18.648 -15.129  1.00 19.650          H  
ATOM   2950 1HG  GLU A 187      28.275  20.636 -13.744  1.00 19.650          H  
ATOM   2951 2HG  GLU A 187      27.854  19.702 -12.322  1.00 19.650          H  
ATOM   2952  N   SER A 188      25.493  16.605 -15.282  1.00 12.070          N  
ATOM   2953  CA  SER A 188      25.048  15.692 -16.343  1.00 12.580          C  
ATOM   2954  C   SER A 188      23.568  15.868 -16.720  1.00 12.610          C  
ATOM   2955  O   SER A 188      23.086  15.274 -17.688  1.00 13.120          O  
ATOM   2956  CB  SER A 188      25.209  14.252 -15.915  1.00 17.410          C  
ATOM   2957  OG  SER A 188      24.214  13.891 -14.983  1.00 17.410          O  
ATOM   2958  H   SER A 188      25.625  16.253 -14.325  1.00 14.480          H  
ATOM   2959  HA  SER A 188      25.655  15.881 -17.230  1.00 15.100          H  
ATOM   2960 1HB  SER A 188      25.154  13.601 -16.784  1.00 20.890          H  
ATOM   2961 2HB  SER A 188      26.191  14.122 -15.464  1.00 20.890          H  
ATOM   2962  HG  SER A 188      24.471  13.022 -14.652  1.00 20.890          H  
ATOM   2963  N   GLY A 189      22.820  16.621 -15.910  1.00 12.180          N  
ATOM   2964  CA  GLY A 189      21.383  16.799 -16.072  1.00 12.340          C  
ATOM   2965  C   GLY A 189      20.554  15.776 -15.288  1.00 12.050          C  
ATOM   2966  O   GLY A 189      19.326  15.916 -15.175  1.00 12.420          O  
ATOM   2967  H   GLY A 189      23.277  17.157 -15.170  1.00 14.620          H  
ATOM   2968 1HA  GLY A 189      21.114  17.810 -15.758  1.00 14.810          H  
ATOM   2969 2HA  GLY A 189      21.136  16.712 -17.124  1.00 14.810          H  
ATOM   2970  N   PHE A 190      21.210  14.743 -14.750  1.00 11.540          N  
ATOM   2971  CA  PHE A 190      20.508  13.711 -14.006  1.00 11.460          C  
ATOM   2972  C   PHE A 190      19.760  14.243 -12.816  1.00 11.140          C  
ATOM   2973  O   PHE A 190      18.576  13.950 -12.631  1.00 11.300          O  
ATOM   2974  CB  PHE A 190      21.456  12.647 -13.469  1.00 16.080          C  
ATOM   2975  CG  PHE A 190      20.739  11.651 -12.597  1.00 16.080          C  
ATOM   2976  CD1 PHE A 190      20.058  10.591 -13.149  1.00 16.080          C  
ATOM   2977  CD2 PHE A 190      20.720  11.796 -11.218  1.00 16.080          C  
ATOM   2978  CE1 PHE A 190      19.391   9.700 -12.342  1.00 16.080          C  
ATOM   2979  CE2 PHE A 190      20.071  10.923 -10.426  1.00 16.080          C  
ATOM   2980  CZ  PHE A 190      19.402   9.865 -10.982  1.00 16.080          C  
ATOM   2981  H   PHE A 190      22.225  14.665 -14.875  1.00 13.850          H  
ATOM   2982  HA  PHE A 190      19.790  13.239 -14.676  1.00 13.750          H  
ATOM   2983 1HB  PHE A 190      21.917  12.117 -14.298  1.00 19.290          H  
ATOM   2984 2HB  PHE A 190      22.252  13.115 -12.887  1.00 19.290          H  
ATOM   2985  HD1 PHE A 190      20.048  10.460 -14.232  1.00 19.290          H  
ATOM   2986  HD2 PHE A 190      21.230  12.621 -10.765  1.00 19.290          H  
ATOM   2987  HE1 PHE A 190      18.856   8.861 -12.784  1.00 19.290          H  
ATOM   2988  HE2 PHE A 190      20.081  11.065  -9.347  1.00 19.290          H  
ATOM   2989  HZ  PHE A 190      18.877   9.159 -10.348  1.00 19.290          H  
ATOM   2990  N   LEU A 191      20.462  15.007 -11.980  1.00 10.900          N  
ATOM   2991  CA  LEU A 191      19.858  15.433 -10.733  1.00 10.840          C  
ATOM   2992  C   LEU A 191      18.673  16.326 -10.990  1.00 11.260          C  
ATOM   2993  O   LEU A 191      17.707  16.303 -10.234  1.00 11.490          O  
ATOM   2994  CB  LEU A 191      20.859  16.173  -9.847  1.00 15.200          C  
ATOM   2995  CG  LEU A 191      20.428  16.552  -8.412  1.00 15.200          C  
ATOM   2996  CD1 LEU A 191      20.069  15.283  -7.602  1.00 15.200          C  
ATOM   2997  CD2 LEU A 191      21.592  17.285  -7.763  1.00 15.200          C  
ATOM   2998  H   LEU A 191      21.427  15.251 -12.225  1.00 13.080          H  
ATOM   2999  HA  LEU A 191      19.513  14.541 -10.219  1.00 13.010          H  
ATOM   3000 1HB  LEU A 191      21.731  15.598  -9.766  1.00 18.240          H  
ATOM   3001 2HB  LEU A 191      21.109  17.098 -10.338  1.00 18.240          H  
ATOM   3002  HG  LEU A 191      19.550  17.199  -8.439  1.00 18.240          H  
ATOM   3003 1HD1 LEU A 191      19.786  15.568  -6.599  1.00 18.240          H  
ATOM   3004 2HD1 LEU A 191      19.240  14.760  -8.057  1.00 18.240          H  
ATOM   3005 3HD1 LEU A 191      20.931  14.620  -7.558  1.00 18.240          H  
ATOM   3006 1HD2 LEU A 191      21.337  17.576  -6.755  1.00 18.240          H  
ATOM   3007 2HD2 LEU A 191      22.466  16.635  -7.742  1.00 18.240          H  
ATOM   3008 3HD2 LEU A 191      21.820  18.172  -8.336  1.00 18.240          H  
ATOM   3009  N   GLN A 192      18.752  17.193 -11.993  1.00 11.580          N  
ATOM   3010  CA  GLN A 192      17.625  18.073 -12.202  1.00 12.180          C  
ATOM   3011  C   GLN A 192      16.417  17.275 -12.669  1.00 12.400          C  
ATOM   3012  O   GLN A 192      15.304  17.509 -12.195  1.00 12.770          O  
ATOM   3013  CB  GLN A 192      17.972  19.187 -13.186  1.00 16.810          C  
ATOM   3014  CG  GLN A 192      18.987  20.192 -12.624  1.00 16.810          C  
ATOM   3015  CD  GLN A 192      19.345  21.269 -13.621  1.00 16.810          C  
ATOM   3016  OE1 GLN A 192      18.817  21.221 -14.720  1.00 16.810          O  
ATOM   3017  NE2 GLN A 192      20.214  22.222 -13.274  1.00 16.810          N  
ATOM   3018  H   GLN A 192      19.568  17.215 -12.591  1.00 13.900          H  
ATOM   3019  HA  GLN A 192      17.371  18.527 -11.249  1.00 14.620          H  
ATOM   3020 1HB  GLN A 192      18.388  18.749 -14.098  1.00 20.170          H  
ATOM   3021 2HB  GLN A 192      17.065  19.727 -13.466  1.00 20.170          H  
ATOM   3022 1HG  GLN A 192      18.593  20.665 -11.731  1.00 20.170          H  
ATOM   3023 2HG  GLN A 192      19.880  19.641 -12.384  1.00 20.170          H  
ATOM   3024 1HE2 GLN A 192      20.461  22.931 -13.935  1.00 20.170          H  
ATOM   3025 2HE2 GLN A 192      20.664  22.243 -12.344  1.00 20.170          H  
ATOM   3026  N   ALA A 193      16.621  16.311 -13.576  1.00 12.370          N  
ATOM   3027  CA  ALA A 193      15.497  15.508 -14.034  1.00 12.780          C  
ATOM   3028  C   ALA A 193      14.893  14.699 -12.877  1.00 12.830          C  
ATOM   3029  O   ALA A 193      13.664  14.612 -12.732  1.00 13.340          O  
ATOM   3030  CB  ALA A 193      15.952  14.587 -15.141  1.00 17.730          C  
ATOM   3031  H   ALA A 193      17.554  16.152 -13.977  1.00 14.840          H  
ATOM   3032  HA  ALA A 193      14.732  16.182 -14.419  1.00 15.340          H  
ATOM   3033 1HB  ALA A 193      15.112  14.006 -15.506  1.00 21.270          H  
ATOM   3034 2HB  ALA A 193      16.363  15.184 -15.947  1.00 21.270          H  
ATOM   3035 3HB  ALA A 193      16.726  13.920 -14.755  1.00 21.270          H  
ATOM   3036  N   GLN A 194      15.768  14.136 -12.030  1.00 12.460          N  
ATOM   3037  CA  GLN A 194      15.352  13.335 -10.890  1.00 12.700          C  
ATOM   3038  C   GLN A 194      14.541  14.134  -9.901  1.00 12.940          C  
ATOM   3039  O   GLN A 194      13.485  13.684  -9.442  1.00 13.470          O  
ATOM   3040  CB  GLN A 194      16.565  12.784 -10.144  1.00 17.680          C  
ATOM   3041  CG  GLN A 194      16.222  11.894  -8.951  1.00 17.680          C  
ATOM   3042  CD  GLN A 194      17.445  11.518  -8.170  1.00 17.680          C  
ATOM   3043  OE1 GLN A 194      18.177  12.395  -7.673  1.00 17.680          O  
ATOM   3044  NE2 GLN A 194      17.677  10.222  -8.023  1.00 17.680          N  
ATOM   3045  H   GLN A 194      16.773  14.233 -12.212  1.00 14.950          H  
ATOM   3046  HA  GLN A 194      14.738  12.516 -11.249  1.00 15.240          H  
ATOM   3047 1HB  GLN A 194      17.190  12.217 -10.837  1.00 21.220          H  
ATOM   3048 2HB  GLN A 194      17.167  13.614  -9.780  1.00 21.220          H  
ATOM   3049 1HG  GLN A 194      15.543  12.418  -8.277  1.00 21.220          H  
ATOM   3050 2HG  GLN A 194      15.752  10.982  -9.316  1.00 21.220          H  
ATOM   3051 1HE2 GLN A 194      18.472   9.909  -7.499  1.00 21.220          H  
ATOM   3052 2HE2 GLN A 194      17.057   9.550  -8.429  1.00 21.220          H  
ATOM   3053  N   GLN A 195      15.033  15.320  -9.565  1.00 12.750          N  
ATOM   3054  CA  GLN A 195      14.377  16.114  -8.564  1.00 13.170          C  
ATOM   3055  C   GLN A 195      13.120  16.759  -9.102  1.00 13.760          C  
ATOM   3056  O   GLN A 195      12.205  17.053  -8.333  1.00 14.220          O  
ATOM   3057  CB  GLN A 195      15.359  17.087  -7.964  1.00 18.270          C  
ATOM   3058  CG  GLN A 195      16.507  16.359  -7.266  1.00 18.270          C  
ATOM   3059  CD  GLN A 195      16.045  15.352  -6.199  1.00 18.270          C  
ATOM   3060  OE1 GLN A 195      15.078  15.573  -5.455  1.00 18.270          O  
ATOM   3061  NE2 GLN A 195      16.745  14.216  -6.105  1.00 18.270          N  
ATOM   3062  H   GLN A 195      15.914  15.654  -9.971  1.00 15.300          H  
ATOM   3063  HA  GLN A 195      14.069  15.445  -7.773  1.00 15.800          H  
ATOM   3064 1HB  GLN A 195      15.798  17.689  -8.755  1.00 21.920          H  
ATOM   3065 2HB  GLN A 195      14.860  17.752  -7.260  1.00 21.920          H  
ATOM   3066 1HG  GLN A 195      17.042  15.785  -7.998  1.00 21.920          H  
ATOM   3067 2HG  GLN A 195      17.169  17.094  -6.839  1.00 21.920          H  
ATOM   3068 1HE2 GLN A 195      16.514  13.531  -5.413  1.00 21.920          H  
ATOM   3069 2HE2 GLN A 195      17.516  13.997  -6.734  1.00 21.920          H  
ATOM   3070  N   HIS A 196      13.037  16.954 -10.416  1.00 13.900          N  
ATOM   3071  CA  HIS A 196      11.814  17.464 -10.998  1.00 14.610          C  
ATOM   3072  C   HIS A 196      10.736  16.441 -10.713  1.00 15.010          C  
ATOM   3073  O   HIS A 196       9.661  16.785 -10.204  1.00 15.450          O  
ATOM   3074  CB  HIS A 196      11.971  17.696 -12.506  1.00 20.170          C  
ATOM   3075  CG  HIS A 196      10.783  18.324 -13.194  1.00 20.170          C  
ATOM   3076  ND1 HIS A 196      10.697  18.425 -14.575  1.00 20.170          N  
ATOM   3077  CD2 HIS A 196       9.663  18.917 -12.707  1.00 20.170          C  
ATOM   3078  CE1 HIS A 196       9.580  19.049 -14.899  1.00 20.170          C  
ATOM   3079  NE2 HIS A 196       8.937  19.355 -13.790  1.00 20.170          N  
ATOM   3080  H   HIS A 196      13.854  16.795 -11.015  1.00 16.680          H  
ATOM   3081  HA  HIS A 196      11.507  18.372 -10.511  1.00 17.530          H  
ATOM   3082 1HB  HIS A 196      12.838  18.336 -12.675  1.00 24.200          H  
ATOM   3083 2HB  HIS A 196      12.180  16.747 -12.994  1.00 24.200          H  
ATOM   3084  HD1 HIS A 196      11.255  17.907 -15.227  1.00 24.200          H  
ATOM   3085  HD2 HIS A 196       9.290  19.092 -11.694  1.00 24.200          H  
ATOM   3086  HE1 HIS A 196       9.334  19.231 -15.941  1.00 24.200          H  
ATOM   3087  N   ARG A 197      11.037  15.169 -11.003  1.00 15.030          N  
ATOM   3088  CA  ARG A 197      10.092  14.097 -10.752  1.00 15.580          C  
ATOM   3089  C   ARG A 197       9.730  14.019  -9.265  1.00 16.100          C  
ATOM   3090  O   ARG A 197       8.561  13.792  -8.922  1.00 16.420          O  
ATOM   3091  CB  ARG A 197      10.652  12.761 -11.230  1.00 21.590          C  
ATOM   3092  CG  ARG A 197      10.721  12.603 -12.756  1.00 21.590          C  
ATOM   3093  CD  ARG A 197      10.982  11.187 -13.175  1.00 21.590          C  
ATOM   3094  NE  ARG A 197      12.323  10.700 -12.787  1.00 21.590          N  
ATOM   3095  CZ  ARG A 197      13.459  10.812 -13.529  1.00 21.590          C  
ATOM   3096  NH1 ARG A 197      13.447  11.398 -14.710  1.00 21.590          N  
ATOM   3097  NH2 ARG A 197      14.593  10.307 -13.062  1.00 21.590          N  
ATOM   3098  H   ARG A 197      11.944  14.957 -11.438  1.00 18.040          H  
ATOM   3099  HA  ARG A 197       9.183  14.306 -11.316  1.00 18.700          H  
ATOM   3100 1HB  ARG A 197      11.662  12.638 -10.848  1.00 25.910          H  
ATOM   3101 2HB  ARG A 197      10.049  11.949 -10.830  1.00 25.910          H  
ATOM   3102 1HG  ARG A 197       9.778  12.924 -13.194  1.00 25.910          H  
ATOM   3103 2HG  ARG A 197      11.526  13.228 -13.141  1.00 25.910          H  
ATOM   3104 1HD  ARG A 197      10.243  10.542 -12.699  1.00 25.910          H  
ATOM   3105 2HD  ARG A 197      10.877  11.100 -14.253  1.00 25.910          H  
ATOM   3106  HE  ARG A 197      12.399  10.230 -11.894  1.00 25.910          H  
ATOM   3107 1HH1 ARG A 197      12.592  11.783 -15.079  1.00 25.910          H  
ATOM   3108 2HH1 ARG A 197      14.292  11.436 -15.260  1.00 25.910          H  
ATOM   3109 1HH2 ARG A 197      14.607   9.846 -12.163  1.00 25.910          H  
ATOM   3110 2HH2 ARG A 197      15.442  10.380 -13.605  1.00 25.910          H  
ATOM   3111  N   ASN A 198      10.715  14.222  -8.377  1.00 16.340          N  
ATOM   3112  CA  ASN A 198      10.432  14.151  -6.949  1.00 16.980          C  
ATOM   3113  C   ASN A 198       9.545  15.283  -6.462  1.00 17.480          C  
ATOM   3114  O   ASN A 198       8.603  15.024  -5.717  1.00 18.130          O  
ATOM   3115  CB  ASN A 198      11.692  14.172  -6.125  1.00 23.520          C  
ATOM   3116  CG  ASN A 198      12.472  12.931  -6.214  1.00 23.520          C  
ATOM   3117  OD1 ASN A 198      12.007  11.875  -6.661  1.00 23.520          O  
ATOM   3118  ND2 ASN A 198      13.674  13.022  -5.764  1.00 23.520          N  
ATOM   3119  H   ASN A 198      11.673  14.350  -8.716  1.00 19.610          H  
ATOM   3120  HA  ASN A 198       9.904  13.218  -6.755  1.00 20.380          H  
ATOM   3121 1HB  ASN A 198      12.310  15.006  -6.431  1.00 28.220          H  
ATOM   3122 2HB  ASN A 198      11.433  14.341  -5.081  1.00 28.220          H  
ATOM   3123 1HD2 ASN A 198      14.271  12.225  -5.775  1.00 28.220          H  
ATOM   3124 2HD2 ASN A 198      14.008  13.917  -5.396  1.00 28.220          H  
ATOM   3125  N   TRP A 199       9.833  16.526  -6.855  1.00 17.300          N  
ATOM   3126  CA  TRP A 199       9.015  17.639  -6.393  1.00 17.890          C  
ATOM   3127  C   TRP A 199       7.597  17.450  -6.889  1.00 18.360          C  
ATOM   3128  O   TRP A 199       6.647  17.550  -6.110  1.00 18.760          O  
ATOM   3129  CB  TRP A 199       9.581  18.995  -6.820  1.00 24.810          C  
ATOM   3130  CG  TRP A 199       8.735  20.189  -6.361  1.00 24.810          C  
ATOM   3131  CD1 TRP A 199       8.019  21.002  -7.176  1.00 24.810          C  
ATOM   3132  CD2 TRP A 199       8.489  20.678  -4.996  1.00 24.810          C  
ATOM   3133  NE1 TRP A 199       7.365  21.969  -6.440  1.00 24.810          N  
ATOM   3134  CE2 TRP A 199       7.633  21.782  -5.109  1.00 24.810          C  
ATOM   3135  CE3 TRP A 199       8.907  20.268  -3.716  1.00 24.810          C  
ATOM   3136  CZ2 TRP A 199       7.183  22.488  -3.996  1.00 24.810          C  
ATOM   3137  CZ3 TRP A 199       8.445  20.969  -2.606  1.00 24.810          C  
ATOM   3138  CH2 TRP A 199       7.604  22.049  -2.747  1.00 24.810          C  
ATOM   3139  H   TRP A 199      10.636  16.690  -7.468  1.00 20.760          H  
ATOM   3140  HA  TRP A 199       8.994  17.622  -5.306  1.00 21.470          H  
ATOM   3141 1HB  TRP A 199      10.588  19.108  -6.424  1.00 29.770          H  
ATOM   3142 2HB  TRP A 199       9.662  19.024  -7.908  1.00 29.770          H  
ATOM   3143  HD1 TRP A 199       7.971  20.900  -8.253  1.00 29.770          H  
ATOM   3144  HE1 TRP A 199       6.767  22.687  -6.820  1.00 29.770          H  
ATOM   3145  HE3 TRP A 199       9.563  19.423  -3.591  1.00 29.770          H  
ATOM   3146  HZ2 TRP A 199       6.517  23.344  -4.077  1.00 29.770          H  
ATOM   3147  HZ3 TRP A 199       8.763  20.638  -1.615  1.00 29.770          H  
ATOM   3148  HH2 TRP A 199       7.262  22.574  -1.856  1.00 29.770          H  
ATOM   3149  N   GLU A 200       7.438  17.116  -8.173  1.00 18.450          N  
ATOM   3150  CA  GLU A 200       6.103  16.937  -8.724  1.00 19.040          C  
ATOM   3151  C   GLU A 200       5.358  15.823  -7.982  1.00 19.290          C  
ATOM   3152  O   GLU A 200       4.183  15.969  -7.625  1.00 19.790          O  
ATOM   3153  CB  GLU A 200       6.227  16.610 -10.214  1.00 26.420          C  
ATOM   3154  CG  GLU A 200       4.933  16.415 -10.963  1.00 26.420          C  
ATOM   3155  CD  GLU A 200       4.101  17.673 -11.109  1.00 26.420          C  
ATOM   3156  OE1 GLU A 200       4.625  18.743 -10.889  1.00 26.420          O  
ATOM   3157  OE2 GLU A 200       2.941  17.556 -11.478  1.00 26.420          O  
ATOM   3158  H   GLU A 200       8.254  17.018  -8.789  1.00 22.140          H  
ATOM   3159  HA  GLU A 200       5.548  17.869  -8.603  1.00 22.850          H  
ATOM   3160 1HB  GLU A 200       6.788  17.404 -10.710  1.00 31.700          H  
ATOM   3161 2HB  GLU A 200       6.811  15.694 -10.325  1.00 31.700          H  
ATOM   3162 1HG  GLU A 200       5.162  16.029 -11.954  1.00 31.700          H  
ATOM   3163 2HG  GLU A 200       4.356  15.663 -10.441  1.00 31.700          H  
ATOM   3164  N   SER A 201       6.056  14.726  -7.676  1.00 19.060          N  
ATOM   3165  CA  SER A 201       5.436  13.629  -6.964  1.00 19.430          C  
ATOM   3166  C   SER A 201       4.950  14.080  -5.593  1.00 19.990          C  
ATOM   3167  O   SER A 201       3.919  13.606  -5.109  1.00 20.540          O  
ATOM   3168  CB  SER A 201       6.419  12.484  -6.808  1.00 27.050          C  
ATOM   3169  OG  SER A 201       6.756  11.931  -8.055  1.00 27.050          O  
ATOM   3170  H   SER A 201       7.019  14.612  -7.997  1.00 22.870          H  
ATOM   3171  HA  SER A 201       4.580  13.284  -7.541  1.00 23.320          H  
ATOM   3172 1HB  SER A 201       7.317  12.840  -6.310  1.00 32.460          H  
ATOM   3173 2HB  SER A 201       5.976  11.719  -6.176  1.00 32.460          H  
ATOM   3174  HG  SER A 201       7.385  12.565  -8.464  1.00 32.460          H  
ATOM   3175  N   GLN A 202       5.706  14.976  -4.951  1.00 19.970          N  
ATOM   3176  CA  GLN A 202       5.356  15.460  -3.633  1.00 20.600          C  
ATOM   3177  C   GLN A 202       4.217  16.466  -3.630  1.00 21.120          C  
ATOM   3178  O   GLN A 202       3.373  16.420  -2.732  1.00 21.730          O  
ATOM   3179  CB  GLN A 202       6.597  16.048  -2.965  1.00 28.590          C  
ATOM   3180  CG  GLN A 202       7.615  15.002  -2.662  1.00 28.590          C  
ATOM   3181  CD  GLN A 202       7.062  14.021  -1.719  1.00 28.590          C  
ATOM   3182  OE1 GLN A 202       6.437  14.402  -0.723  1.00 28.590          O  
ATOM   3183  NE2 GLN A 202       7.257  12.744  -2.004  1.00 28.590          N  
ATOM   3184  H   GLN A 202       6.570  15.306  -5.394  1.00 23.960          H  
ATOM   3185  HA  GLN A 202       5.019  14.605  -3.050  1.00 24.720          H  
ATOM   3186 1HB  GLN A 202       7.053  16.787  -3.625  1.00 34.310          H  
ATOM   3187 2HB  GLN A 202       6.328  16.546  -2.044  1.00 34.310          H  
ATOM   3188 1HG  GLN A 202       7.842  14.460  -3.559  1.00 34.310          H  
ATOM   3189 2HG  GLN A 202       8.515  15.447  -2.267  1.00 34.310          H  
ATOM   3190 1HE2 GLN A 202       6.891  12.027  -1.406  1.00 34.310          H  
ATOM   3191 2HE2 GLN A 202       7.747  12.492  -2.840  1.00 34.310          H  
ATOM   3192  N   THR A 203       4.140  17.377  -4.610  1.00 20.990          N  
ATOM   3193  CA  THR A 203       3.039  18.354  -4.592  1.00 21.570          C  
ATOM   3194  C   THR A 203       1.710  17.635  -4.794  1.00 22.220          C  
ATOM   3195  O   THR A 203       0.696  17.959  -4.160  1.00 22.850          O  
ATOM   3196  CB  THR A 203       3.238  19.489  -5.613  1.00 29.970          C  
ATOM   3197  OG1 THR A 203       3.377  18.947  -6.919  1.00 29.970          O  
ATOM   3198  CG2 THR A 203       4.484  20.301  -5.232  1.00 29.970          C  
ATOM   3199  H   THR A 203       4.874  17.427  -5.327  1.00 25.190          H  
ATOM   3200  HA  THR A 203       3.006  18.834  -3.630  1.00 25.880          H  
ATOM   3201  HB  THR A 203       2.373  20.130  -5.603  1.00 35.960          H  
ATOM   3202  HG1 THR A 203       3.296  19.647  -7.573  1.00 35.960          H  
ATOM   3203 1HG2 THR A 203       4.623  21.108  -5.943  1.00 35.960          H  
ATOM   3204 2HG2 THR A 203       4.357  20.716  -4.234  1.00 35.960          H  
ATOM   3205 3HG2 THR A 203       5.360  19.655  -5.242  1.00 35.960          H  
ATOM   3206  N   ARG A 204       1.754  16.539  -5.544  1.00 22.170          N  
ATOM   3207  CA  ARG A 204       0.580  15.718  -5.808  1.00 22.920          C  
ATOM   3208  C   ARG A 204      -0.006  15.064  -4.543  1.00 23.450          C  
ATOM   3209  O   ARG A 204      -1.144  14.590  -4.567  1.00 23.770          O  
ATOM   3210  CB  ARG A 204       0.886  14.662  -6.850  1.00 31.790          C  
ATOM   3211  CG  ARG A 204       1.101  15.221  -8.255  1.00 31.790          C  
ATOM   3212  CD  ARG A 204       1.431  14.169  -9.229  1.00 31.790          C  
ATOM   3213  NE  ARG A 204       1.759  14.731 -10.533  1.00 31.790          N  
ATOM   3214  CZ  ARG A 204       2.016  14.032 -11.647  1.00 31.790          C  
ATOM   3215  NH1 ARG A 204       1.958  12.708 -11.672  1.00 31.790          N  
ATOM   3216  NH2 ARG A 204       2.327  14.715 -12.719  1.00 31.790          N  
ATOM   3217  H   ARG A 204       2.634  16.333  -6.034  1.00 26.600          H  
ATOM   3218  HA  ARG A 204      -0.173  16.360  -6.234  1.00 27.500          H  
ATOM   3219 1HB  ARG A 204       1.788  14.124  -6.564  1.00 38.150          H  
ATOM   3220 2HB  ARG A 204       0.068  13.945  -6.894  1.00 38.150          H  
ATOM   3221 1HG  ARG A 204       0.180  15.697  -8.588  1.00 38.150          H  
ATOM   3222 2HG  ARG A 204       1.886  15.961  -8.256  1.00 38.150          H  
ATOM   3223 1HD  ARG A 204       2.296  13.611  -8.868  1.00 38.150          H  
ATOM   3224 2HD  ARG A 204       0.575  13.506  -9.340  1.00 38.150          H  
ATOM   3225  HE  ARG A 204       1.853  15.760 -10.620  1.00 38.150          H  
ATOM   3226 1HH1 ARG A 204       1.717  12.193 -10.840  1.00 38.150          H  
ATOM   3227 2HH1 ARG A 204       2.157  12.211 -12.528  1.00 38.150          H  
ATOM   3228 1HH2 ARG A 204       2.360  15.745 -12.641  1.00 38.150          H  
ATOM   3229 2HH2 ARG A 204       2.517  14.255 -13.595  1.00 38.150          H  
ATOM   3230  N   GLU A 205       0.776  14.986  -3.455  1.00 23.650          N  
ATOM   3231  CA  GLU A 205       0.316  14.387  -2.204  1.00 24.270          C  
ATOM   3232  C   GLU A 205       0.199  15.406  -1.065  1.00 24.860          C  
ATOM   3233  O   GLU A 205       0.239  15.016   0.106  1.00 25.370          O  
ATOM   3234  CB  GLU A 205       1.220  13.233  -1.734  1.00 33.730          C  
ATOM   3235  CG  GLU A 205       1.270  11.998  -2.633  1.00 33.730          C  
ATOM   3236  CD  GLU A 205       1.979  10.821  -1.942  1.00 33.730          C  
ATOM   3237  OE1 GLU A 205       2.474  11.022  -0.849  1.00 33.730          O  
ATOM   3238  OE2 GLU A 205       2.002   9.741  -2.488  1.00 33.730          O  
ATOM   3239  H   GLU A 205       1.707  15.406  -3.462  1.00 28.380          H  
ATOM   3240  HA  GLU A 205      -0.678  13.977  -2.373  1.00 29.120          H  
ATOM   3241 1HB  GLU A 205       2.244  13.604  -1.643  1.00 40.480          H  
ATOM   3242 2HB  GLU A 205       0.903  12.905  -0.747  1.00 40.480          H  
ATOM   3243 1HG  GLU A 205       0.256  11.705  -2.901  1.00 40.480          H  
ATOM   3244 2HG  GLU A 205       1.803  12.257  -3.551  1.00 40.480          H  
ATOM   3245  N   MET A 206       0.074  16.694  -1.395  1.00 24.870          N  
ATOM   3246  CA  MET A 206      -0.068  17.726  -0.372  1.00 25.500          C  
ATOM   3247  C   MET A 206      -1.435  17.602   0.296  1.00 26.100          C  
ATOM   3248  O   MET A 206      -1.547  17.646   1.522  1.00 26.740          O  
ATOM   3249  OXT MET A 206      -2.423  17.375  -0.402  1.00 38.250          O  
ATOM   3250  CB  MET A 206       0.072  19.119  -0.992  1.00 34.050          C  
ATOM   3251  CG  MET A 206       0.190  20.285   0.021  1.00 34.050          C  
ATOM   3252  SD  MET A 206      -1.388  20.841   0.730  1.00 34.050          S  
ATOM   3253  CE  MET A 206      -2.082  21.840  -0.575  1.00 34.050          C  
ATOM   3254  H   MET A 206       0.089  16.970  -2.383  1.00 29.840          H  
ATOM   3255  HA  MET A 206       0.703  17.582   0.385  1.00 30.600          H  
ATOM   3256 1HB  MET A 206       0.942  19.143  -1.638  1.00 40.860          H  
ATOM   3257 2HB  MET A 206      -0.786  19.308  -1.632  1.00 40.860          H  
ATOM   3258 1HG  MET A 206       0.847  19.979   0.835  1.00 40.860          H  
ATOM   3259 2HG  MET A 206       0.645  21.128  -0.483  1.00 40.860          H  
ATOM   3260 1HE  MET A 206      -3.055  22.220  -0.266  1.00 40.860          H  
ATOM   3261 2HE  MET A 206      -1.421  22.681  -0.769  1.00 40.860          H  
ATOM   3262 3HE  MET A 206      -2.202  21.243  -1.480  1.00 40.860          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 -1160.58 125.552 874.627 -72.9384 22.1828 49.0297 456.403 -483.437 -1.26101 -9.51725 -404.707 -58.8669 -143.321 -23.9089 -27.1935 -31.073 0 2.80994 15.8692 107.048 174.479 -33.0241 42.1436 -28.9329 -12.1773 120.688 -500.106
PRO:NtermProteinFull_1 -1.11921 0.01126 1.35984 -0.19067 0.05605 0.13993 0.44998 -0.57307 -0 -0 -0.95933 1.15197 0 0 -0.47569 0 0 0.01663 0.00058 0.11414 0 0 0 -2.4119 0 0.12987 -2.29963
HIS_2 -1.45183 0.06383 1.4252 -0.4054 0.00725 0.44593 0.15983 -0.62719 -0 -0 -0.53192 -0.31065 0 0 0 0 0 -0.01708 0.01305 0 2.32146 -0.08894 0 -0.45461 -0.25023 0.18194 0.48064
GLN_3 -2.66673 0.41982 2.73989 -0.65032 0.15048 0.70605 0.7554 -1.21045 -0.02002 -0.12232 -0.83343 -0.62912 0 0 -0.47569 0 0 0.30408 0.0564 0 2.07834 -0.0353 0 -0.18838 -0.39404 0.76661 0.75126
PRO_4 -1.60921 0.39836 0.8686 -0.12345 0.00053 0.09103 0.15523 -0.39001 -0 -0 -0.4621 0.25757 0 0 0 0 0 -0.00322 0.01932 0.27209 0 -1.11225 0 -2.4119 -0.50468 0.90619 -3.64788
PHE_5 -4.85612 0.43289 1.81157 -1.05626 0.13202 0.59271 0.73475 -1.26813 -0 -0 -0.25792 -0.23104 0 0 0 0 0 0.04902 0.00775 0 1.52201 -0.50774 0 1.0402 -0.4899 0.38995 -1.95423
GLY_6 -3.08 0.53649 1.56035 -0.0002 0 0 0.6368 -1.0947 -0.00163 -0.02918 0.0615 -0.16369 0 0 0 0 0 -0.1025 0 0 0 -0.95152 0 0.83697 -0.12204 0.41324 -1.5001
LYS_7 -4.52213 0.98213 4.07697 -0.2843 0.03143 0.13733 2.1094 -2.10668 -0 -0 -1.40809 -0.29434 0 0 0 0 0 0.04125 0.01841 2.085 0 0.21582 0 -1.5107 0.08935 0.47686 0.13771
THR_8 -3.85743 0.25339 2.77038 -0.1928 0.07767 0.11879 1.50235 -1.43899 -0.00336 -0.02011 -0.6333 0.02573 0 0 -0.44068 0 0 -0.16581 0.0087 1.65782 0 0.47355 2.35285 -1.0874 0.21761 0.50621 2.12514
SER_9 -3.3403 0.60759 2.36026 -0.03323 0.00696 0.05722 0.70646 -1.31226 -0 -0 0.01002 -0.91995 0 0 0 0 0 -0.06711 0.00556 0.30854 0 -0.26936 0.60417 -0.77834 -0.14812 0.5437 -1.65818
VAL_10 -6.1084 0.57016 4.20731 -0.30604 0.22517 0.06655 3.28828 -2.36752 -0.00016 -0.00253 -2.26014 -0.59028 0 0 0 0 0 -0.01577 0.009 0.17574 0 -0.35304 0 1.9342 -0.5296 0.85969 -1.19737
LYS_11 -7.40625 1.12621 6.19353 -0.54992 0.15044 0.23413 3.17986 -2.55247 -0.00781 -0.05601 -3.94975 0.17321 0 0 0 -0.40944 0 -0.05187 0.32902 2.1364 0 -0.07703 0 -1.5107 5.43948 2.18264 4.57366
PRO_12 -4.79011 0.80094 2.51121 -0.0852 5e-05 0.05205 1.11222 -1.25153 -0.00801 -0.07992 -0.34537 0.67627 0 0 0 0 0 -0.15597 0.01955 0.57647 0 -0.40838 0 -2.4119 5.44142 1.9745 3.62828
CYS_13 -8.8616 1.43455 4.80421 -0.11074 0.00567 0.07034 2.68052 -2.93759 -0 -0 -2.21303 -0.65522 0 0 0 0 0 -0.00163 0.00052 0.8599 0 0.26325 0 3.6196 0.43935 0.70505 0.10317
ILE_14 -8.6729 0.72208 3.38707 -0.66055 0.47715 0.15088 2.61408 -2.65233 -0 -0 -1.83571 0.18931 0 0 0 0 0 -0.03865 0.06552 0.56469 0 -0.30841 0 0.73287 0.64288 0.733 -3.88903
LEU_15 -9.382 1.41997 3.78839 -0.51726 0.33385 0.12198 2.18908 -2.83799 -0.00016 -0.00253 -1.67034 0.26271 0 0 0 0 0 0.21779 0.0354 0.37651 0 -0.26797 0 0.18072 -0.18702 0.80007 -5.13878
ALA_16 -6.14909 0.27196 4.3807 -0.02111 0 0 2.80171 -2.88109 -0 -0 -1.90905 -0.37311 0 0 0 0 0 0.03049 0 0 0 -0.28307 0 1.8394 -0.41868 0.55208 -2.15887
PHE_17 -12.0556 1.38347 4.90591 -0.52832 0.2311 0.21417 3.43843 -4.01094 -0.00027 -0.00249 -2.68759 -0.1881 0 0 0 0 0 -0.04813 0.02333 0 3.18905 0.02396 0 1.0402 -0.38623 0.69781 -4.7602
ILE_18 -7.81241 1.11981 4.34776 -0.50516 0.35497 0.10228 2.85772 -2.90845 -0 -0 -2.12434 0.03555 0 0 0 0 0 0.25663 0.01642 0.58491 0 -0.31894 0 0.73287 -0.01054 0.96146 -2.30945
ILE_19 -9.12059 1.18858 4.48151 -0.70143 0.84985 0.16905 2.94888 -3.09189 -0 -0 -2.03737 -0.08303 0 0 0 0 0 0.07544 0.00342 0.80534 0 -0.20993 0 0.73287 0.03421 1.48097 -2.47411
GLY_20 -5.90129 0.60682 5.297 -4e-05 0 0 2.9947 -3.01177 -0.00546 -0.02405 -2.43258 -0.42776 0 0 0 0 0 -0.09256 0 0 0 0.35432 0 0.83697 0.19011 1.24562 -0.36999
TRP_21 -14.0817 1.95028 7.30655 -0.7282 0.08536 0.37897 4.34784 -4.73523 -0.00839 -0.03987 -3.45522 -0.36804 0 0 0 0 0 0.04657 0.27791 0 3.20366 -0.24597 0 1.6906 0.23103 0.61086 -3.533
TRP_22 -10.6144 1.53895 4.242 -0.98845 0.03901 0.31186 2.7371 -3.47913 -0.01478 -0.08739 -1.22762 -0.43861 0 0 0 0 0 0.04521 0.29603 0 2.2887 -0.01309 0 1.6906 -0.16676 0.71848 -3.12231
VAL_23 -7.29422 0.86606 3.82216 -0.32135 0.22203 0.07405 2.58899 -2.64453 -0 -0 -1.88191 -0.18745 0 0 -0.71376 0 0 0.00699 0.08665 0.15017 0 -0.22166 0 1.9342 -0.24261 0.60123 -3.15497
LEU_24 -9.71079 1.10397 4.22024 -0.5113 0.33475 0.11306 3.18523 -3.31343 -0 -0 -2.77096 0.25362 0 0 0 0 0 0.01332 0.17168 0.65817 0 -0.22601 0 0.18072 0.15902 0.95436 -5.18434
TYR_25 -12.2048 1.51918 5.20371 -0.61185 0.42042 0.31607 4.38355 -3.7473 -0.00546 -0.02405 -3.79356 -0.45611 0 0 -0.42312 0 0 0.1175 0.5939 0 3.19245 0.11366 0.05759 1.2797 0.1477 1.09764 -2.82318
GLY_26 -5.16617 0.70452 4.22429 -4e-05 0 0 2.18286 -2.4974 -0 -0 -2.67438 -0.42902 0 0 0 0 0 -0.07657 0 0 0 0.41987 0 0.83697 -0.04728 0.64407 -1.87828
ILE_27 -9.4951 1.83866 4.20218 -0.69643 0.69154 0.16471 3.552 -3.35871 -0.02212 -0.10729 -2.09459 0.26852 0 0 0 0 0 0.05431 0.05104 0.65131 0 -0.47677 0 0.73287 0.07852 0.78532 -3.18003
LEU_28 -7.04771 1.12551 3.51439 -0.65486 0.36822 0.25434 2.62221 -2.57033 -0 -0 -1.73608 -0.14136 0 0 0 0 0 0.16143 0.23626 1.12511 0 -0.17325 0 0.18072 0.06011 1.05299 -1.62229
PHE_29 -8.56072 0.92919 4.30701 -0.98042 0.07784 0.30792 2.43912 -2.77608 -0 -0 -2.24499 -0.05933 0 0 0 0 0 0.02968 0.13669 0 1.73963 -0.55161 0 1.0402 0.24534 0.71537 -3.20517
MET_30 -9.06534 1.09974 5.15491 -0.82641 0.28789 0.22953 2.94879 -2.89145 -0 -0 -2.2919 -0.03352 0 0 0 0 0 -0.06163 0.2954 0.97947 0 -0.11483 0 0.60916 0.07929 0.76248 -2.83843
VAL_31 -8.28308 1.15603 3.65281 -0.27499 0.19751 0.04494 3.14909 -3.02133 -0.01361 -0.14818 -2.82094 0.2875 0 0 0 0 0 0.12552 0.17955 0.94512 0 -0.19128 0 1.9342 -0.1574 1.05341 -2.1851
CYS_32 -6.2477 0.65494 4.42232 -0.07432 0 0.03937 2.23861 -2.61582 -0.02212 -0.10729 -1.03832 0.12192 0 0 0 0 0 0.38626 0.00079 0.49616 0 0.31583 0 3.6196 -0.20582 0.79245 2.77686
PHE_33 -5.63153 0.55114 3.51597 -0.7591 0.03183 0.19991 1.71384 -1.98606 -0 -0 -0.71919 -0.10567 0 0 0 0 0 0.09083 0.00193 0 1.78166 -0.39923 0 1.0402 -0.14583 0.57866 -0.24065
GLN_34 -4.89786 0.2722 3.59122 -0.25287 0.03876 0.19767 1.6898 -1.9786 -0.01361 -0.14818 -0.94168 -0.46053 0 0 0 0 0 0.06358 0.07966 0 2.70675 -0.08202 0 -0.18838 -0.08638 0.53695 0.12649
ALA_35 -4.81356 0.79244 3.7609 -0.03015 0.01498 0 2.72688 -2.58038 -0 -0 -1.23041 -0.47388 0 0 0 0 0 0.1035 0 0 0 0.35929 0 1.8394 1.17741 1.00889 2.6553
PRO_36 -2.25612 0.41371 1.85513 -0.08924 0.00019 0.05573 0.63424 -0.74354 -0 -0 -0.14902 0.70286 0 0 0 0 0 -0.09787 0.0313 0.57495 0 -0.42078 0 -2.4119 1.03844 1.0959 0.23399
ASP_37 -2.14454 0.20308 2.5702 -0.29236 0.11154 1.00399 0.899 -1.19668 -0 -0 -0.42102 -3.18686 0 0 0 0 0 0.24345 0.35125 0 2.72871 -0.40075 0 -2.3716 0.18337 0.72455 -0.99469
ALA_38 -3.73509 0.25779 0.70675 -0.02464 0 0 0.93946 -1.17476 -0 -0 -0.78394 -0.20158 0 0 0 0 0 -0.02933 0 0 0 -0.1364 0 1.8394 -0.02405 0.6088 -1.75759
VAL_39 -5.087 0.83061 3.63952 -0.33 0.27365 0.07141 2.9601 -2.14517 -0.00024 -0.00318 -1.66558 -0.44033 0 0 0 0 0 -0.01906 0.00317 0.10893 0 -0.47128 0 1.9342 -0.5497 1.14926 0.25929
PRO_40 -5.09871 0.63637 3.12857 -0.06741 0 0.04227 1.43101 -1.58573 -0 -0 -0.90907 0.61366 0 0 0 0 0 -0.14999 0.01623 0.16017 0 -0.56522 0 -2.4119 0.09615 1.29351 -3.37006
GLN_41 -4.59481 0.28203 4.11311 -0.63994 0.34566 1.0794 1.95598 -2.06329 -0.02319 -0.18876 -1.41253 -2.38212 0 0 0 0 0 0.10106 0.01481 0 4.50254 -0.17577 0 -0.18838 0.05504 0.44768 1.22849
TRP_42 -7.96899 0.8743 5.05358 -1.10359 0.04447 0.55966 3.07091 -3.07088 -0.04453 -0.28904 -2.05304 -0.36059 0 0 0 0 0 0.15704 0.11459 0 2.15933 -0.26697 0 1.6906 -0.06892 0.50231 -0.99976
LEU_43 -7.85069 0.93927 3.5482 -0.48328 0.19437 0.09948 2.12101 -2.52447 -0 -0 -1.53521 0.27338 0 0 0 0 0 -0.04085 0.29688 0.42679 0 -0.24913 0 0.18072 -0.05981 0.73271 -3.93064
GLU_44 -6.72217 0.37494 7.6049 -0.20317 0.02959 0.29086 3.30729 -3.50091 -0.00024 -0.00318 -3.62276 -0.59127 0 0 -0.83749 0 0 -0.03582 0.0276 0 3.32006 -0.19063 0 -2.7348 -0.22608 0.62751 -3.08576
GLN_45 -5.46751 0.38347 6.0909 -0.68616 0.127 0.73955 3.17189 -2.9912 -0.00205 -0.02418 -2.53409 -0.41633 0 0 0 0 0 0.04711 0.02555 0 2.57366 -0.15513 0 -0.18838 -0.19677 0.36854 0.86586
PHE_46 -8.18905 1.34101 4.48339 -0.86121 0.09402 0.267 2.86707 -2.98083 -0.01452 -0.11447 -2.73041 -0.11232 0 0 0 0 0 0.06507 0.15895 0 1.92972 -0.5121 0 1.0402 -0.04077 0.67871 -2.63053
LEU_47 -8.21749 1.70788 2.14261 -0.65668 0.52679 0.30669 1.65508 -2.45902 -0.02338 -0.12446 -0.57901 -0.19336 0 0 0 0 0 0.04512 0.1929 1.44521 0 -0.21584 0 0.18072 0.03459 1.28252 -2.94913
TRP_48 -7.53451 0.62086 3.74807 -0.91222 0.30127 0.34992 1.5431 -2.61438 -0 -0 -0.81367 -0.42685 0 0 0 0 0 -0.05631 0.03555 0 2.47235 0.12708 0 1.6906 -0.19467 1.2479 -0.4159
THR_49 -2.87637 0.13088 3.24931 -0.11618 0.09669 0.06042 1.75837 -1.65496 -0.01452 -0.11447 -0.95399 -1.4069 0 0 0 0 0 0.09808 0.06934 0.25764 0 -0.48725 2.25421 -1.0874 -0.24824 0.74844 -0.23691
GLY_50 -3.73832 0.59812 4.32994 -8e-05 0 0 3.19882 -2.27419 -0 -0 -3.02902 -0.38652 0 0 0 0 0 -0.01186 0 0 0 0.51502 0 0.83697 0.25548 0.5388 0.83317
MET_51 -6.64326 0.74714 4.70092 -0.36918 0.10368 0.12274 2.47362 -2.52338 -0 -0 -1.45162 -0.08059 0 0 0 0 0 -0.13237 0.25421 2.49827 0 0.09179 0 0.60916 0.31177 0.47732 1.19024
ASP_52 -3.52691 0.32801 4.86127 -0.20203 0.0001 0.66162 2.31501 -2.20551 -0 -0 -3.54094 -0.13958 0 0 0 -0.81926 0 -0.0501 0.00171 0 3.29502 0.16684 0 -2.3716 -0.16301 0.37088 -1.01849
VAL_53 -5.57524 0.6137 3.9881 -0.31217 0.23748 0.0717 2.65128 -2.3982 -0 -0 -1.91003 -0.25586 0 0 0 0 0 -0.04867 0.01007 0.20243 0 -0.37594 0 1.9342 -0.15645 0.41345 -0.91017
VAL_54 -8.3929 1.16977 3.31571 -0.32834 0.34555 0.07528 2.46924 -2.77998 -0.00139 -0.01376 -1.18434 -0.22207 0 0 0 0 0 -0.02998 0.01579 0.07078 0 -0.25321 0 1.9342 -0.07554 0.65889 -3.22629
MET_55 -7.50061 0.34639 4.92783 -0.31838 0.04299 0.10731 2.19439 -2.53741 -0 -0 -1.84192 -0.09523 0 0 0 0 0 0.17011 0.08372 1.74615 0 0.01202 0 0.60916 -0.04844 0.70799 -1.39392
LYS_56 -4.17486 0.20855 5.20675 -0.41426 0.05537 0.22806 2.50905 -2.36946 -0 -0 -2.69935 -0.13904 0 0 0 0 0 -0.03106 0.00189 2.08782 0 0.03805 0 -1.5107 -0.1409 0.34603 -0.79807
LEU_57 -9.43197 1.36948 4.674 -0.48642 0.21766 0.11591 3.28031 -3.31136 -0.01203 -0.08311 -2.75888 0.24899 0 0 0 0 0 -0.02245 0.01106 0.3854 0 -0.26287 0 0.18072 -0.29675 0.60618 -5.57613
SER_58 -5.96491 0.85495 5.63741 -0.02664 0 0.02204 3.24001 -3.06089 -0 -0 -3.13355 -0.58488 0 0 -0.71376 0 0 0.08027 0.09164 0.51834 0 0.3194 1.86416 -0.77834 -0.117 0.74992 -1.00182
HIS_D_59 -5.80442 0.35381 5.40862 -0.60629 0.00541 0.61209 2.28523 -2.87192 -0.017 -0.16009 -2.1756 -0.35886 0 0 0 0 0 -0.00927 0.0436 0 1.60461 -0.13708 0 -0.45461 0.039 0.3755 -1.86726
THR_60 -6.42178 0.55416 6.69466 -0.21002 0.16146 0.0767 3.35241 -3.27577 -0 -0 -3.61476 0.00171 0 0 0 0 0 -0.02692 0.05725 0.06791 0 0.01209 2.29835 -1.0874 0.06194 0.35875 -0.93926
VAL_61 -8.78391 1.15999 3.76105 -0.26511 0.15414 0.04275 3.14515 -3.17465 -0 -0 -2.38217 0.36226 0 0 0 0 0 0.06793 0.01402 0.85226 0 -0.01926 0 1.9342 -0.04704 0.58094 -2.59746
VAL_62 -7.95463 0.83959 3.54212 -0.31286 0.24208 0.07178 2.63746 -2.86785 -0.01203 -0.08311 -1.95886 -0.19945 0 0 0 0 0 -0.00275 0.02001 0.07895 0 -0.33916 0 1.9342 -0.13649 0.57251 -3.92848
LEU_63 -10.0869 1.0833 4.94294 -0.52068 0.19003 0.12194 3.2574 -3.47328 -0 -0 -2.6417 0.06311 0 0 0 0 0 0.07255 0.1477 3.31209 0 -0.29731 0 0.18072 -0.22413 0.4197 -3.45248
MET_64 -6.01603 0.47065 4.08739 -0.42821 0.10444 0.05174 2.42504 -2.45596 -0 -0 -1.45847 -0.10112 0 0 0 0 0 0.20059 0.03722 2.08423 0 0.0383 0 0.60916 -0.07789 0.47456 0.04564
ALA_65 -5.13629 0.56846 3.78506 -0.02049 0 0 2.68384 -2.56423 -2e-05 -0.00064 -2.76636 -0.32868 0 0 0 0 0 -0.02476 0 0 0 -0.03183 0 1.8394 0.09897 0.49593 -1.40166
TRP_66 -9.66379 1.017 6.02561 -0.91186 0.13465 0.53049 4.0323 -3.61468 -0 -0 -3.61375 -0.6006 0 0 0 0 0 -0.04651 0.2231 0 3.82386 -0.02343 0 1.6906 -0.1402 0.64627 -0.49095
ARG_67 -6.7212 0.77751 5.75226 -0.5855 0.15754 0.40028 2.03989 -2.88426 -0 -0 -1.4707 -0.03916 0 0 0 0 0 -0.20587 0.12911 3.00005 0 -0.04319 0 -1.2888 -0.08761 0.56968 -0.49996
THR_68 -2.93506 0.34074 3.47134 -0.12915 0.04619 0.06471 1.95612 -1.76001 -0.00144 -0.04938 -2.33275 -0.24654 0 0 0 0 0 0.05254 0.03077 0.08651 0 -0.03864 4.14103 -1.0874 -0.15715 0.25275 1.70517
THR_69 -4.52158 0.4636 4.32775 -0.11463 0.07692 0.06272 2.00846 -2.23117 -0.01932 -0.18701 -0.60674 -0.96214 0 0 0 0 0 -0.00602 0.0681 0.43803 0 -0.54472 2.33384 -1.0874 -0.09005 0.43917 -0.15219
GLU_70 -6.73621 0.6091 7.37564 -0.65679 0.23665 1.10506 3.48752 -3.27137 -0.00418 -0.0373 -2.79782 -1.52774 0 0 -1.08944 0 0 -0.01172 0.07147 0 4.05923 0.20319 0 -2.7348 0.61444 0.64192 -0.46315
TRP_71 -5.42086 0.73116 4.60456 -1.48686 0.33954 0.56756 2.25239 -2.33973 -0.00185 -0.00575 -1.74583 -0.70182 0 0 0 0 0 -0.0996 0.13084 0 1.31055 0.02975 0 1.6906 0.33057 0.57447 0.75969
ASN_72 -6.72585 0.77035 6.3872 -0.42185 0.04419 0.8085 3.08669 -3.10413 -0 -0 -3.60316 -0.29633 0 0 -1.08944 0 0 -0.12654 0.00736 0 4.12449 0.1954 0 -0.93687 -0.09077 0.48477 -0.48601
VAL_73 -9.11995 1.47746 3.98611 -0.32239 0.35779 0.07433 2.94808 -2.93286 -0 -0 -1.56688 -0.39587 0 0 0 0 0 -0.10088 8e-05 0.81439 0 0.1952 0 1.9342 -0.0519 0.45717 -2.24591
CYS_74 -4.54263 0.47471 3.66331 -0.08102 0.00032 0.04647 1.24415 -1.77207 -0.00418 -0.0373 -1.20086 0.00733 0 0 0 0 0 0.01691 0.01059 0.52192 0 0.29782 0 3.6196 -0.28237 0.36735 2.35006
GLU_75 -4.57046 0.53187 5.06936 -0.19919 0.02414 0.27113 1.82017 -2.31518 -0.01827 -0.14764 -1.75558 -0.55213 0 0 0 0 0 -0.03413 0.05293 0 2.96291 -0.1484 0 -2.7348 -0.09008 0.33772 -1.49564
LEU_76 -5.33522 0.4269 2.86433 -0.48076 0.2246 0.11504 1.75928 -1.83714 -0.00778 -0.03729 -0.2065 0.23301 0 0 0 0 0 0.08169 0.08664 0.27902 0 -0.28268 0 0.18072 -0.13265 0.43459 -1.63421
HIS_D_77 -5.12875 0.71558 4.39611 -0.44635 0.0878 0.56183 1.71978 -2.33582 -0.04039 -0.2652 -1.76872 -0.29099 0 0 0 0 0 0.03777 0.06871 0 1.81905 -0.43239 0 -0.45461 -0.36283 0.53661 -1.5828
GLY_78 -1.80438 0.12354 2.49306 -0.00029 0 0 1.11726 -1.23329 -0.01827 -0.14764 -0.43616 -0.24327 0 0 0 0 0 -0.06954 0 0 0 0.47193 0 0.83697 -0.14435 0.47405 1.41961
ARG_79 -2.06389 0.19955 1.98129 -0.65417 0.12498 0.47198 0.78898 -1.11805 -0.02386 -0.19419 -0.99936 -0.09001 0 0 0 0 0 0.01374 0.02987 1.78334 0 -0.09311 0 -1.2888 -0.21333 0.31785 -1.0272
ASN_80 -2.46267 0.43569 2.60355 -0.27619 0.09799 0.49945 1.0013 -1.28231 -0.00685 -0.11261 0.09164 -0.83506 0 0 0 -0.7167 0 -0.07864 0.06805 0 2.13832 -0.54784 0 -0.93687 -0.17094 0.33239 -0.1583
GLN_81 -4.34206 0.487 5.15018 -0.60606 0.03646 0.72112 2.90555 -2.28174 -0 -0 -3.22161 -0.87629 0 0 0 -1.33344 0 0.02243 0.25169 0 2.25764 0.25029 0 -0.18838 0.22431 0.42892 -0.11401
ALA_82 -3.61875 0.41765 3.58059 -0.02328 0 0 2.03743 -2.03618 -0 -0 -1.84159 -0.37287 0 0 0 0 0 -0.04986 0 0 0 -0.38092 0 1.8394 -0.18627 0.36155 -0.27311
GLU_83 -3.24812 0.24583 3.91249 -0.22281 0.02651 0.3136 1.25123 -1.76851 -0.02847 -0.14704 -1.24626 -0.62272 0 0 0 0 0 -0.06402 0.0211 0 3.09274 -0.34683 0 -2.7348 -0.67597 0.20468 -2.03737
LYS_84 -4.59114 0.28904 5.60725 -0.31717 0.04015 0.15058 2.96851 -2.47966 -0 -0 -3.1494 -0.05744 0 0 0 -0.61675 0 0.01728 0.09994 1.85886 0 -0.08759 0 -1.5107 -0.44363 0.25789 -1.96398
SER_85 -3.85967 0.17655 4.8312 -0.02288 0 0.0213 2.20765 -2.28635 -0 -0 -1.72743 -0.38829 0 0 0 0 0 0.01835 0.0025 0.49903 0 0.30504 0.60078 -0.77834 -0.11916 0.24351 -0.2762
LYS_86 -5.77992 0.47045 6.78195 -0.39719 0.04677 0.2002 3.45798 -3.0446 -0 -0 -5.05947 -0.09601 0 0 0 -0.81926 0 -0.01598 0.05097 2.04254 0 0.05163 0 -1.5107 -0.031 0.23428 -3.41736
LYS_87 -4.67189 0.19891 5.394 -0.30356 0.02974 0.13714 2.22221 -2.46063 -0.02847 -0.14704 -2.1411 -0.02367 0 0 -0.60133 0 0 0.12049 0.09008 1.68049 0 -0.05624 0 -1.5107 -0.26891 0.28855 -2.05192
SER_88 -3.65073 0.21743 4.83245 -0.02528 0 0.05911 2.26553 -2.25547 -0 -0 -1.85107 -0.6438 0 0 0 0 0 -0.015 0.00059 0.60776 0 0.34438 0.60006 -0.77834 -0.00801 0.23533 -0.06508
LEU_89 -6.39817 0.63506 5.87256 -0.49327 0.22958 0.11843 2.80297 -2.94352 -0 -0 -2.20058 0.25502 0 0 0 0 0 -0.05215 0.09956 0.29778 0 -0.28253 0 0.18072 0.06018 0.30332 -1.51505
LEU_90 -4.94461 0.35312 4.10594 -0.50771 0.20418 0.14299 1.52556 -2.07955 -0 -0 -1.37993 0.18759 0 0 0 0 0 -0.09991 0.02608 0.28018 0 -0.07114 0 0.18072 -0.2904 0.45672 -1.91018
ASN_91 -2.74839 0.29476 3.57936 -0.20825 0.02573 0.32693 1.63527 -1.68853 -0.00274 -0.00799 -1.947 -0.62154 0 0 -0.60133 0 0 -0.02617 0.03209 0 2.22728 -0.50681 0 -0.93687 -0.36567 0.46377 -1.07611
GLU_92 -4.8309 0.23399 5.85609 -0.28073 0.04574 0.31837 3.00152 -2.58867 -0 -0 -2.43368 -0.28147 0 0 0 0 0 -0.03482 0.00284 0 2.88861 0.18329 0 -2.7348 -0.23297 0.3295 -0.55809
GLY_93 -2.83467 0.16315 3.2342 -4e-05 0 0 1.32222 -1.65025 -0.00274 -0.00799 -0.86619 -0.40056 0 0 0 0 0 -0.06951 0 0 0 0.49785 0 0.83697 0.24123 0.16001 0.62368
SER_94 -4.58317 0.38692 5.5504 -0.02717 0 0.06357 1.99855 -2.53117 -0.01653 -0.12907 -1.34339 -0.57476 0 0 0 -0.39384 0 -0.00089 0.01041 0.68597 0 0.33634 0.60047 -0.77834 0.36352 0.08791 -0.29428
HIS_95 -8.33505 0.70028 8.15415 -0.74501 0.03109 0.78394 2.96209 -3.87411 -0.00107 -0.00927 -2.65979 -0.33344 0 0 0 -0.65129 0 -0.01419 0.01819 0 1.6769 -0.16273 0 -0.45461 0.18038 0.23695 -2.4966
ALA_96 -4.46865 0.24669 4.90978 -0.02158 0 0 2.40629 -2.56197 -6e-05 -0.0016 -2.32225 -0.36454 0 0 0 0 0 0.07842 0 0 0 -0.28879 0 1.8394 -0.16886 0.33118 -0.38657
ARG_97 -6.0482 0.40113 6.92031 -0.7573 0.1024 0.49631 2.61217 -3.26651 -0.01653 -0.12907 -2.3966 0.3346 0 0 0 0 0 -0.01323 0.01813 1.43662 0 -0.08611 0 -1.2888 -0.41203 0.28805 -1.80466
GLN_98 -7.26769 0.50874 8.13703 -0.26984 0.02378 0.22085 3.31068 -3.74371 -0 -0 -3.21631 -0.41589 0 0 0 -0.39384 0 0.01107 0.08309 0 3.17848 -0.02784 0 -0.18838 -0.29502 0.3671 0.0223
GLU_99 -7.1741 0.42103 7.45794 -0.20581 0.01816 0.25624 3.16925 -3.3569 -0.01522 -0.14917 -3.69932 -0.5634 0 0 0 -0.65129 0 -0.02499 0.177 0 3.05 -0.23116 0 -2.7348 -0.33159 0.41213 -4.17599
LYS_100 -5.2051 0.28952 5.93663 -0.30388 0.02886 0.13558 2.60749 -2.71181 -0.00107 -0.00927 -2.08233 -0.01221 0 0 0 0 0 -0.00915 0.02099 1.73881 0 0.00874 0 -1.5107 -0.44752 0.298 -1.22842
GLN_101 -7.02107 0.46325 7.14733 -0.26532 0.05351 0.22183 3.00615 -3.37417 -0.01504 -0.1488 -2.76274 -0.4553 0 0 0 0 0 0.04634 0.22556 0 2.65453 -0.10533 0 -0.18838 -0.33168 0.24442 -0.60489
GLN_102 -6.24629 0.32862 6.60968 -0.2632 0.04654 0.20254 3.34401 -3.09909 -0.01578 -0.15717 -2.92017 -0.48879 0 0 0 -1.00454 0 -0.03633 0.06942 0 2.76251 -0.01985 0 -0.18838 -0.20971 0.30543 -0.98056
LEU_103 -6.9494 0.50261 4.0512 -0.48681 0.24245 0.11569 2.11523 -2.38837 -0 -0 -0.96939 0.22642 0 0 0 0 0 0.16883 0.14081 0.35064 0 -0.28151 0 0.18072 -0.23004 0.38851 -2.82239
GLU_104 -3.94349 0.31335 4.39119 -0.21537 0.02991 0.30582 1.52979 -2.154 -0.01504 -0.1488 -0.56864 -0.60812 0 0 0 0 0 0.02216 0.03073 0 3.00745 -0.29105 0 -2.7348 -0.43598 0.34672 -1.13816
ALA_105 -5.80963 0.63316 3.16389 -0.02364 0 0 3.21438 -2.62692 -0 -0 -2.61118 -0.37262 0 0 0 0 0 -0.07614 0 0 0 -0.36623 0 1.8394 -0.62794 0.30581 -3.35767
ILE_106 -7.04667 0.70169 2.16412 -0.46012 0.32207 0.08861 1.95244 -2.17832 -0 -0 -0.94094 0.45536 0 0 0 0 0 -0.07875 0.05151 0.48397 0 -0.38483 0 0.73287 -0.59465 0.64735 -4.08428
MET_107 -6.42939 0.62999 3.38221 -0.44788 0.15926 0.18903 2.42167 -2.29144 -0 -0 -1.50955 -0.37179 0 0 0 0 0 -0.00896 0.34947 1.57146 0 -0.04228 0 0.60916 -0.20392 0.67326 -1.3197
LEU_108 -6.55994 1.75011 0.51882 -0.48179 0.32616 0.09738 1.09105 -1.41823 -0 -0 -0.41374 0.04195 0 0 0 0 0 0.08054 0.02065 1.08903 0 -0.1655 0 0.18072 0.22421 0.70488 -2.91369
GLU_109 -4.29726 0.21864 6.15915 -0.46094 0.04742 0.68826 2.09802 -2.45824 -0 -0 -3.25304 -1.42677 0 0 -1.03437 -0.70003 0 0.18306 0.10376 0 4.25045 0.05198 0 -2.7348 0.37544 0.7086 -1.48067
GLY_110 -3.16006 0.56267 3.70847 -4e-05 0 0 2.0717 -1.70858 -0 -0 -2.29534 -0.40422 0 0 -1.03437 0 0 -0.14223 0 0 0 -1.20722 0 0.83697 -0.24834 0.56106 -2.45954
GLY_111 -2.7802 0.21146 2.33282 -5e-05 0 0 1.29717 -1.28059 -0 -0 -1.75423 -0.41234 0 0 -0.83749 0 0 -0.1817 0 0 0 -1.41241 0 0.83697 -0.98517 0.46366 -4.50211
GLY_112 -3.19969 0.53914 1.86171 -0.00041 0 0 1.25097 -1.35835 -0 -0 -0.97307 -0.18655 0 0 0 0 0 -0.07706 0 0 0 -0.64362 0 0.83697 -0.36987 0.20667 -2.11314
VAL_113 -6.71413 0.8789 1.42722 -0.27503 0.16567 0.0611 1.5386 -1.78944 -0 -0 -0.68035 -0.43318 0 0 0 0 0 -0.08647 0.05068 0.21755 0 -0.62672 0 1.9342 0.03721 0.25689 -4.0373
GLU_114 -8.2163 0.62584 7.98378 -0.16919 0.0206 0.19774 4.48869 -3.66876 -0 -0 -6.42422 -0.48724 0 0 -0.90206 -1.04419 0 0.10555 0.23343 0 3.0766 0.07388 0 -2.7348 -0.10528 0.54708 -6.39884
ALA_115 -5.84895 0.96815 1.73249 -0.01968 0 0 2.07557 -2.11755 -0 -0 -2.50506 -0.38449 0 0 0 0 0 0.04262 0 0 0 -0.49689 0 1.8394 0.05176 0.72498 -3.93763
ALA_116 -5.16225 0.75087 1.87676 -0.02393 0 0 2.08757 -1.84323 -0.00953 -0.08064 -1.67841 -0.32978 0 0 0 0 0 0.14371 0 0 0 -0.29283 0 1.8394 0.12096 0.79032 -1.81101
GLY_117 -4.40542 0.59078 3.21607 -0.00102 0 0 1.47566 -1.97019 -0 -0 -1.12608 -0.27797 0 0 0 0 0 -0.12257 0 0 0 -0.07391 0 0.83697 0.49824 0.56584 -0.79361
ARG_118 -6.03556 0.49674 5.62891 -0.58204 0.10056 0.35734 2.2932 -2.49116 -0.02361 -0.16965 -2.33046 0.2446 0 0 0 -0.6562 0 -0.03896 0.10141 2.70235 0 -0.15251 0 -1.2888 0.15528 0.54355 -1.14502
VAL_119 -7.31364 1.29553 2.12061 -0.38218 0.34875 0.09828 1.36775 -2.10713 -0 -0 -0.88306 -0.25982 0 0 -0.61635 0 0 0.16602 0.12053 0.73207 0 0.34393 0 1.9342 -0.40018 0.96058 -2.47411
GLY_120 -3.3502 0.30104 2.69607 -0.0014 0 0 1.82457 -1.63648 -6e-05 -0.00137 -1.51826 -0.316 0 0 0 0 0 -0.06052 0 0 0 -1.53884 0 0.83697 0.20113 0.65959 -1.90376
SER_121 -5.66442 0.93525 3.62894 -0.02625 3e-05 0.02351 1.70165 -2.19471 -0.01311 -0.04613 -1.88855 0.31583 0 0 -0.61447 -0.32646 0 0.00628 0.1954 0.51628 0 -0.1005 0.62165 -0.77834 0.37277 0.32096 -3.0144
VAL_122 -7.95386 0.7644 1.93603 -0.2856 0.21353 0.06744 2.64649 -2.34492 -0 -0 -2.14276 -0.31695 0 0 0 0 0 0.08622 0.03352 0.17354 0 -0.64081 0 1.9342 -0.13708 0.52634 -5.44028
SER_123 -5.54828 0.71177 4.53322 -0.03019 0 0.06869 2.46312 -2.27389 -0.02111 -0.08211 -2.74734 -0.57881 0 0 -0.79265 0 0 0.00153 0.0258 0.18065 0 -0.45344 0.60089 -0.77834 -0.38245 0.48399 -4.61895
PHE_124 -8.97151 1.88589 2.79446 -0.75401 0.17284 0.04683 3.06128 -2.4227 -0.00015 -0.00093 -2.08622 -0.46767 0 0 -1.22036 0 0 -0.00994 0.42224 0 2.88993 -0.08761 0 1.0402 -0.2299 0.46088 -3.47645
ALA_125 -4.36129 1.00825 1.36984 -0.02674 0.00182 0 1.02215 -1.60868 -0 -0 -0.22742 -0.28183 0 0 0 0 0 0.21747 0 0 0 0.04034 0 1.8394 -0.22388 1.00801 -0.22258
PRO_126 -3.54765 0.60655 1.88799 -0.18883 0.00978 0.13841 0.66461 -0.74563 -0 -0 0.22428 -0.04717 0 0 0 0 0 0.36932 0.02581 0.74258 0 -0.80838 0 -2.4119 -0.5183 1.24753 -2.351
SER_127 -2.83309 0.12655 3.90767 -0.03146 0 0.05549 2.03907 -1.69719 -0 -0 -2.45055 -0.35158 0 0 0 0 0 0.00177 0.00771 0.19413 0 -0.43891 1.73883 -0.77834 -0.45224 0.76176 -0.2004
SER_128 -1.21134 0.17101 1.70511 -0.02794 0.00018 0.02317 0.45934 -0.76329 -0 -0 0.38922 -0.29172 0 0 0 0 0 -0.08724 0.00409 0.46171 0 0.09111 0.6004 -0.77834 -0.38947 0.35652 0.71253
SER_129 -1.04093 0.07998 1.48535 -0.02948 0.02593 0.02941 0.48477 -0.66876 -0 -0 -0.17758 0.05408 0 0 0 0 0 0.04997 0.0002 0.04654 0 0.35037 0.6 -0.77834 -0.05155 0.37691 0.83689
ARG_130 -7.87187 0.98313 7.55109 -0.58863 0.18008 0.32919 2.26679 -2.98465 -0.00015 -0.00093 -2.59815 0.78593 0 0 -0.31831 -0.49442 0 0.12956 0.23948 2.03104 0 -0.00124 0 -1.2888 -0.11435 0.83736 -0.92786
ARG_131 -3.4852 0.34291 4.05074 -1.02143 0.18931 0.78454 1.13922 -1.47332 -0 -0 -0.82332 0.38417 0 0 0 -0.70003 0 -0.06383 0.05595 2.8079 0 0.07352 0 -1.2888 -0.2666 0.88522 1.59094
ARG_132 -3.03168 0.15646 2.63062 -0.63614 0.10641 0.44548 0.34537 -0.96128 -0 -0 0.71804 0.00692 0 0 0 0 0 -0.02635 0.0149 2.00908 0 -0.22396 0 -1.2888 0.26074 0.35304 0.87885
LYS_133 -1.6048 0.04796 1.56325 -0.32729 0.04925 0.18478 0.32536 -0.59497 -0 -0 0.37021 -0.1793 0 0 0 0 0 -0.05808 0.00653 1.76459 0 -0.09231 0 -1.5107 -0.06192 0.14694 0.02949
GLU_134 -1.52053 0.09128 1.83247 -0.20935 0.03102 0.30712 0.54829 -0.82071 -0.00606 -0.01837 -0.19888 -0.48927 0 0 -0.7173 0 0 -0.0102 0.00855 0 3.07449 0.06842 0 -2.7348 -0.31598 0.20481 -0.87501
SER_135 -1.11963 0.09369 1.14396 -0.03402 0.00183 0.06175 0.03726 -0.53477 -0.0141 -0.15961 0.58395 -0.79659 0 0 0 0 0 -0.06658 0.00031 0.44441 0 0.48875 0.6 -0.77834 0.21311 0.1481 0.31349
ASP_136 -3.56415 0.40421 5.1474 -0.10559 0.00282 0.30742 2.66049 -2.23299 -0.00606 -0.01837 -3.78302 -1.33007 0 0 -0.83921 -0.3692 0 0.0671 0.10034 0 2.31764 -0.12588 0 -2.3716 0.27549 0.51715 -2.9461
SER_137 -3.83988 0.54239 4.54891 -0.03735 0.00144 0.03918 2.32509 -2.0963 -0 -0 -3.70357 -0.28313 0 0 -0.83921 -0.69565 0 -0.05658 0.07509 0.17156 0 -0.14678 1.83076 -0.77834 -0.30536 0.95841 -2.28933
THR_138 -6.47904 1.02314 5.29072 -0.11858 0.04205 0.05469 2.05242 -2.70988 -0.01979 -0.13457 -1.53499 -1.19665 0 0 0 -0.54977 0 -0.02327 0.12699 0.08287 0 -0.05535 2.3257 -1.0874 -0.54926 0.99424 -2.4657
ASN_139 -3.76574 0.32703 4.0188 -0.17765 0.02587 0.27787 2.14779 -2.0222 -0.0141 -0.15961 -0.75727 -0.39016 0 0 -0.7173 0 0 0.0176 0.00985 0 1.7749 -0.08339 0 -0.93687 -0.39263 0.64532 -0.17187
TRP_140 -4.53122 0.5426 3.3401 -0.8933 0.0724 0.63472 1.65289 -1.94032 -0 -0 -1.59206 -0.35262 0 0 -0.44068 0 0 -0.05505 0.27615 0 2.38593 0.00823 0 1.6906 -0.26105 0.39066 0.92796
THR_141 -6.43948 0.35094 3.87906 -0.20887 0.23696 0.07988 3.51471 -2.4458 -0.00336 -0.02011 -2.24739 -0.87013 0 0 -0.98399 0 0 0.08248 0.04691 0.08381 0 -0.02522 4.14748 -1.0874 -0.01159 0.72755 -1.19361
ALA_142 -3.38764 0.32146 0.30647 -0.02267 0 0 0.13249 -0.95203 -0.01178 -0.09859 0.01842 -0.44327 0 0 0 0 0 -0.00529 0 0 0 -0.55967 0 1.8394 0.03058 0.59157 -2.24054
THR_143 -3.91438 0.69061 3.08217 -0.1545 0.04526 0.05401 0.89679 -1.55314 -0.01174 -0.09512 -0.66641 -0.1049 0 0 0 0 0 -0.02689 0.00018 0.11713 0 0.01242 2.46499 -1.0874 -0.05503 0.96113 0.65518
PRO_144 -3.52985 0.93334 1.68218 -0.16572 0.00016 0.11404 0.79513 -0.92116 -0 -0 -0.73754 0.21034 0 0 -0.39068 0 0 0.0485 0.01803 0.54332 0 -1.05727 0 -2.4119 -0.14242 1.15801 -3.85351
GLY_145 -3.74542 0.79637 3.40265 -0.00032 0 0 2.12471 -1.82864 -0.01912 -0.07732 -2.2745 -0.17234 0 0 0 0 0 -0.00267 0 0 0 0.07136 0 0.83697 -0.13212 0.57811 -0.44228
LEU_146 -6.03903 0.57372 0.49554 -0.4649 0.13287 0.09204 0.49053 -1.43307 -0 -0 -0.56235 0.07413 0 0 0 0 0 0.25612 0.16843 0.67671 0 -0.09712 0 0.18072 -0.0737 0.63753 -4.89183
ARG_147 -6.49146 0.8343 4.24283 -0.74059 0.16074 0.49054 2.52276 -2.65777 -0.01912 -0.07732 -2.89306 0.45929 0 0 -0.63841 0 0 -0.01765 0.4077 2.45635 0 -0.21039 0 -1.2888 -0.04373 0.67807 -2.82571
VAL_148 -6.40978 0.93808 -0.28778 -0.31653 0.23199 0.06817 1.01538 -1.24263 -0 -0 -0.62534 -0.53877 0 0 0 0 0 0.02166 3e-05 0.16128 0 -0.34936 0 1.9342 -0.22334 0.54431 -5.07843
ASP_149 -3.54592 0.30595 4.79874 -0.10703 0.00984 0.31801 2.38647 -2.15315 -0 -0 -2.87722 -1.37383 0 0 -0.69497 0 0 -0.02109 0.03875 0 2.03748 -0.17788 0 -2.3716 -0.20595 0.48667 -3.14674
LEU_150 -6.36679 0.82571 1.68174 -0.68883 0.14338 0.27006 1.37465 -1.69309 -0.00839 -0.03987 -1.22095 0.07659 0 0 -0.69497 0 0 -0.00524 0.20359 0.53024 0 -0.08059 0 0.18072 0.38323 0.58163 -4.54716
SER_151 -2.98922 0.37743 2.27195 -0.03685 0.01234 0.06685 0.28415 -1.17277 -0.03455 -0.2785 -0.16821 -0.81201 0 0 0 0 0 0.41141 0.04443 0.4553 0 -0.00868 0.65221 -0.77834 0.36978 0.7095 -0.62378
SER_152 -3.89371 0.21952 3.61292 -0.02491 0 0.06042 2.12051 -1.87904 -0.02004 -0.19361 -1.37783 -0.18125 0 0 0 0 0 0.01657 0.00062 0.03422 0 -0.55928 0.60954 -0.77834 -0.13495 0.81258 -1.55606
MET_153 -8.70224 0.8852 2.41812 -0.2771 0.0319 0.10647 1.71872 -1.92598 -0 -0 -2.01146 -0.17068 0 0 0 0 0 -0.03841 0.8235 2.00453 0 -0.02947 0 0.60916 0.23569 0.68752 -3.63452
VAL_154 -6.76717 1.16925 2.8201 -0.31262 0.28119 0.06698 2.25408 -2.35231 -0.00889 -0.02988 -2.10978 -0.43933 0 0 0 0 0 -0.01 0.01384 0.21157 0 -0.36424 0 1.9342 0.15228 0.56512 -2.92559
ARG_155 -7.1802 0.62944 6.83588 -0.56538 0.1273 0.33716 3.43811 -3.25613 -0 -0 -5.33726 0.44838 0 0 -0.39068 -0.58169 0 0.0882 0.18193 1.89721 0 0.15684 0 -1.2888 -0.17898 0.70718 -3.93149
LEU_156 -8.62239 1.14593 4.09473 -0.53157 0.43766 0.1138 2.14879 -2.98781 -0.00974 -0.04162 -2.76381 0.1839 0 0 0 0 0 0.25045 0.05232 1.99525 0 -0.37041 0 0.18072 -0.08174 1.28118 -3.52436
GLU_157 -2.35259 0.07088 3.31367 -0.219 0.02893 0.35746 1.60723 -1.48749 -0 -0 -2.00982 -0.5835 0 0 0 0 0 0.20526 0.00468 0 3.16396 0.26265 0 -2.7348 0.40597 1.30066 1.33415
GLY_158 -1.70924 0.11384 1.94052 -0.00026 0 0 0.53026 -0.96385 -0 -0 0.19024 -0.32279 0 0 0 0 0 -0.27282 0 0 0 -1.35811 0 0.83697 0.52739 0.58953 0.10167
GLN_159 -2.68117 0.07692 2.58812 -0.71853 0.16179 0.79693 0.85477 -1.35276 -0 -0 -0.94738 -0.73928 0 0 -0.63841 0 0 -0.05383 0.02156 0 2.2125 -0.07884 0 -0.18838 -0.22382 0.37628 -0.53352
LEU_160 -3.02748 0.25887 3.68212 -0.46372 0.21178 0.08727 2.15049 -1.75146 -0 -0 -1.9888 0.18467 0 0 0 0 0 0.08369 0.01959 0.43659 0 -0.37369 0 0.18072 -0.33997 0.47034 -0.17899
ALA_161 -3.9659 0.87352 0.61303 -0.02202 0 0 0.28725 -1.21851 -0 -0 -0.51557 -0.37635 0 0 0 0 0 0.0013 0 0 0 -0.55492 0 1.8394 -0.17131 0.59869 -2.61139
GLN_162 -4.3557 0.33423 4.27903 -0.60701 0.10245 0.57905 2.27339 -2.09562 -0 -0 -2.48961 -0.70973 0 0 0 0 0 0.03007 0.043 0 2.27742 0.00738 0 -0.18838 -0.09771 0.46929 -0.14845
GLY_163 -3.31423 0.63396 3.67764 -0.00021 0 0 1.8187 -1.82973 -0.00649 -0.0294 -2.00985 -0.23284 0 0 0 0 0 -0.07284 0 0 0 0.49278 0 0.83697 -0.04057 0.337 0.26088
LEU_164 -7.05029 0.77567 3.13763 -0.67802 0.23764 0.27794 2.92491 -2.37586 -0 -0 -2.22298 0.0279 0 0 0 0 0 -0.03985 0.02923 0.96396 0 -0.21312 0 0.18072 -0.05878 0.47544 -3.60785
VAL_165 -5.18116 0.64799 2.67265 -0.32579 0.3118 0.07594 1.46235 -1.94126 -0 -0 -1.39772 -0.38935 0 0 0 0 0 -0.04192 0.00135 0.35819 0 -0.01892 0 1.9342 -0.21262 0.63875 -1.40551
THR_166 -5.61979 0.41772 5.51596 -0.19778 0.12536 0.07387 2.57809 -2.661 -0.01814 -0.14301 -1.77008 -0.37923 0 0 0 0 0 -0.01593 0.00712 0.09576 0 -0.0035 2.32886 -1.0874 -0.10713 0.46465 -0.39561
ASP_167 -6.12139 0.18266 8.45326 -0.17716 4e-05 0.58194 3.79051 -3.52348 -0.01089 -0.08338 -6.40231 -0.2162 0 0 0 -1.29044 0 0.02109 0.2274 0 3.25314 0.2768 0 -2.3716 -0.05883 0.437 -3.03184
VAL_168 -9.2091 1.49825 4.64092 -0.2967 0.14538 0.05963 2.96451 -3.07799 -0.01879 -0.12956 -2.70094 0.03938 0 0 0 0 0 0.09124 0.08924 0.04781 0 -0.29148 0 1.9342 -0.1148 0.91034 -3.41845
HIS_169 -6.59974 0.26828 6.377 -0.71029 0.01876 0.74567 2.89139 -3.19679 -0.01165 -0.11361 -2.39087 -0.74529 0 0 0 -0.86759 0 -0.01604 0.11894 0 2.67933 -0.13925 0 -0.45461 -0.02635 0.75117 -1.42155
ARG_170 -4.5297 0.26111 4.60783 -0.45072 0.04867 0.22471 1.61942 -2.14837 -0 -0 -1.17888 0.38576 0 0 0 0 0 -0.03534 0.0601 2.08446 0 -0.18858 0 -1.2888 -0.2456 0.29271 -0.48122
LYS_171 -4.52841 0.17908 6.07651 -0.34277 0.05616 0.19122 2.23858 -2.46441 -0 -0 -3.53134 -0.15909 0 0 0 -0.70875 0 -0.02494 0.56837 1.69807 0 -0.00964 0 -1.5107 -0.42113 0.38192 -2.31125
GLY_172 -1.99596 0.20065 2.68217 -5e-05 0 0 1.26094 -1.32605 -0 -0 -0.86317 -0.37489 0 0 0 0 0 -0.17395 0 0 0 -1.3457 0 0.83697 -0.51957 0.47103 -1.14758
MET_173 -7.51613 0.85372 4.60834 -0.23194 0.03774 0.09889 2.20965 -2.20162 -0 -0 -2.54017 -0.31495 0 0 0 0 0 -0.03379 0.19324 2.11884 0 0.13052 0 0.60916 -0.60221 0.76288 -1.81784
MET_174 -7.67513 0.49556 2.3271 -0.1629 0.00588 0.05729 0.82712 -1.61467 -0.01879 -0.12956 -0.23965 -0.54146 0 0 0 0 0 0.00723 0.13531 2.38818 0 -0.12696 0 0.60916 -0.06381 0.86139 -2.85873
ARG_175 -4.98857 0.35465 7.10157 -0.67502 0.10621 0.4635 4.01797 -2.89484 -0.00781 -0.05601 -5.85064 0.70771 0 0 -1.07065 -1.44261 0 -0.00919 0.13231 1.72016 0 -0.09144 0 -1.2888 0.12089 0.69803 -2.95259
SER_176 -3.63425 0.16597 4.39928 -0.02395 0 0.02218 2.0897 -2.06175 -0 -0 -1.71178 -0.38821 0 0 0 -0.86759 0 0.09458 7e-05 0.69497 0 0.20867 0.60091 -0.77834 -0.1897 0.42455 -0.95469
GLU_177 -3.66568 0.25796 4.58149 -0.45451 0.22015 1.42653 1.4623 -2.09462 -0.03386 -0.2369 -1.40469 -3.00172 0 0 0 0 0 -0.07674 0.00714 0 3.94569 -0.35866 0 -2.7348 -0.48134 0.18611 -2.45614
ASP_178 -7.10663 0.61927 9.99472 -0.09956 1e-05 0.2891 5.36673 -4.16367 -0.01862 -0.11844 -8.11566 -0.69039 0 0 -1.07065 -1.85205 0 -0.04005 0.0017 0 2.47235 -0.18743 0 -2.3716 -0.47337 0.70453 -6.85971
LEU_179 -5.86361 0.32274 4.66836 -0.65621 0.22808 0.22599 2.3147 -2.52509 -0 -0 -2.00185 0.06815 0 0 0 0 0 0.08449 0.03677 0.95943 0 -0.24901 0 0.18072 -0.23247 0.8047 -1.63413
ALA_180 -4.46191 0.19798 4.80316 -0.02113 0 0 2.17569 -2.61394 -0 -0 -1.86375 -0.33362 0 0 0 0 0 -0.00628 0 0 0 -0.16237 0 1.8394 -0.24712 0.41356 -0.28034
GLU_181 -6.44168 0.41076 7.56952 -0.61617 0.11318 1.1294 3.58262 -3.41082 -0 -0 -3.74918 -0.64841 0 0 0 -0.91854 0 -0.01339 0.00298 0 3.41774 -0.27914 0 -2.7348 -0.34284 0.32891 -2.59985
LEU_182 -8.7157 1.03039 4.23152 -0.48305 0.23396 0.11081 3.01642 -2.93932 -0 -0 -2.44022 0.21907 0 0 0 0 0 0.114 0.14339 0.36696 0 -0.26835 0 0.18072 -0.36199 0.41326 -5.14812
LYS_183 -4.767 0.36956 6.95092 -0.44865 0.06101 0.30737 3.54525 -2.9712 -0 -0 -4.39302 0.10207 0 0 0 0 0 0.00619 0.00602 2.28453 0 0.05631 0 -1.5107 -0.20623 0.38412 -0.22344
ARG_184 -6.47785 0.27329 7.85777 -0.70037 0.10142 0.44422 3.09133 -3.59965 -0.03495 -0.27956 -3.26874 0.36938 0 0 0 -0.91854 0 0.00432 0.37782 1.4405 0 -0.08747 0 -1.2888 -0.25108 0.37634 -2.57061
LEU_185 -8.38266 0.82252 5.91686 -0.49872 0.2041 0.12367 3.14164 -3.24707 -0.01977 -0.1398 -2.92207 0.21498 0 0 0 0 0 0.13543 0.0166 0.29185 0 -0.31616 0 0.18072 -0.38346 0.54907 -4.31224
GLU_186 -5.5773 0.47115 6.27825 -0.3358 0.05875 0.37364 2.98319 -2.87189 -0.01298 -0.15244 -2.96447 -0.571 0 0 0 -0.99241 0 -0.03506 0.10113 0 3.62514 -0.20801 0 -2.7348 -0.33418 0.52533 -2.37374
GLU_187 -4.10522 0.32437 5.69713 -0.22052 0.02884 0.31576 2.469 -2.44703 -0.01971 -0.1611 -3.28073 -0.60705 0 0 0 0 0 -0.03265 0.01763 0 3.08813 -0.315 0 -2.7348 -0.48041 0.41174 -2.05162
SER_188 -3.11191 0.18659 3.99291 -0.03561 0.00085 0.06513 1.84332 -1.87209 -0.01374 -0.13059 -0.79945 -0.95083 0 0 -0.80896 0 0 0.01761 0.24334 0.27018 0 -0.29628 0.65033 -0.77834 -0.70112 0.43785 -1.7908
GLY_189 -3.9356 0.3206 4.26634 -6e-05 0 0 2.31682 -2.2221 -0 -0 -2.19679 -0.39487 0 0 0 0 0 -0.16106 0 0 0 -1.50329 0 0.83697 -0.82033 0.32948 -3.16389
PHE_190 -6.34332 0.68976 4.29088 -1.04863 0.17237 0.41718 2.54042 -2.52763 -0 -0 -1.91541 0.04793 0 0 -0.80896 0 0 0.18093 0.01853 0 1.76861 -0.45564 0 1.0402 -0.40693 0.3105 -2.02922
LEU_191 -9.06698 0.96114 4.20825 -0.69612 0.27502 0.27788 2.51658 -2.85855 -0.01954 -0.23104 -1.96117 0.04591 0 0 0 0 0 -0.05488 0.10358 1.13891 0 -0.29283 0 0.18072 -0.12886 0.57784 -5.02412
GLN_192 -6.45681 0.57819 5.83074 -0.26132 0.0434 0.19661 2.69749 -2.94197 -0.02121 -0.18917 -2.33284 -0.58199 0 0 0 -0.99241 0 0.04479 0.0129 0 2.835 -0.04 0 -0.18838 -0.24993 0.58492 -1.43199
ALA_193 -4.87156 0.21732 4.39496 -0.02102 0 0 2.33021 -2.59186 -0 -0 -1.93976 -0.35305 0 0 0 0 0 -0.02019 0 0 0 -0.1778 0 1.8394 -0.23663 0.33505 -1.09492
GLN_194 -7.73988 0.41863 6.97863 -0.39966 0.12207 0.22563 2.88288 -3.4873 -0.01028 -0.12862 -2.81608 -0.52866 0 0 0 -0.51369 0 0.01253 0.13697 0 3.46535 0.13896 0 -0.18838 -0.11704 0.22242 -1.3255
GLN_195 -10.3971 0.93654 8.60198 -0.69134 0.2654 0.78033 3.83328 -4.20164 -0.00415 -0.02644 -3.49317 -0.46471 0 0 0 -1.1604 0 0.42852 0.15336 0 2.76345 -0.16476 0 -0.18838 -0.15335 0.64571 -2.53685
HIS_D_196 -7.2539 0.82415 5.99583 -0.62517 0.07906 0.5977 2.61322 -3.18804 -0 -0 -2.3256 -0.67574 0 0 0 0 0 0.04592 0.04786 0 3.10075 -0.17946 0 -0.45461 -0.15788 0.73586 -0.82004
ARG_197 -5.48411 0.2265 6.39603 -0.72056 0.09105 0.4598 2.47728 -3.06824 -0 -0 -2.85824 0.3416 0 0 0 0 0 -0.04054 0.03372 1.45079 0 -0.14003 0 -1.2888 -0.20233 0.42775 -1.89832
ASN_198 -6.21141 0.4853 6.72064 -0.18232 0.02332 0.27637 3.12724 -3.28588 -0.02067 -0.16609 -2.21633 -0.28495 0 0 0 -0.64671 0 -0.01434 0.01227 0 1.54457 0.55133 0 -0.93687 -0.01126 0.426 -0.80977
TRP_199 -11.5939 0.69322 5.07151 -1.15547 0.03628 0.53112 3.2493 -3.92141 -0.00263 -0.02507 -2.91236 -0.3542 0 0 0 0 0 -0.01773 0.00094 0 2.15038 -0.25282 0 1.6906 0.21508 0.44912 -6.14805
GLU_200 -6.10564 0.42751 8.26191 -0.57542 0.09957 1.02547 3.78862 -3.48359 -0 -0 -4.22849 -0.68411 0 0 0 -2.16115 0 0.00157 0.01003 0 3.62246 -0.19694 0 -2.7348 -0.27397 0.40543 -2.80154
SER_201 -4.34956 0.17777 5.40447 -0.03252 4e-05 0.02255 2.06865 -2.47527 -0 -0 -2.10424 -0.01326 0 0 0 0 0 -0.06123 0.0029 0.65105 0 0.23461 1.78488 -0.77834 -0.40917 0.26902 0.39234
GLN_202 -8.46568 1.22564 7.7936 -0.74328 0.21815 0.808 4.28501 -3.82875 -0.02641 -0.19461 -4.36302 -0.46374 0 0 -0.61635 0 0 -0.00399 0.00527 0 2.71762 -0.07482 0 -0.18838 -0.19697 0.46374 -1.64896
THR_203 -6.54684 0.59934 5.02728 -0.11168 0.03842 0.04871 2.61355 -2.99671 -0.00646 -0.07919 -1.72044 -1.07862 0 0 0 0 0 0.05172 0.02563 0.46347 0 0.16057 2.27867 -1.0874 -0.10568 0.76194 -1.66372
ARG_204 -7.16896 0.62234 7.32874 -0.4591 0.04508 0.24585 2.53274 -3.01167 -0.00326 -0.03468 -3.00016 0.28297 0 0 0 -1.15662 0 -0.0846 0.17507 2.12448 0 -0.09864 0 -1.2888 -0.28541 0.72647 -2.50814
GLU_205 -3.75293 0.28436 4.8886 -0.24809 0.07325 0.41015 1.99785 -1.9712 -0.00197 -0.01814 -2.22838 -0.45743 0 0 0 -0.6562 0 -0.05419 0.17133 0 2.92408 0.27655 0 -2.7348 -0.09586 0.51798 -0.67503
MET:CtermProteinFull_206 -4.51511 0.3621 3.03058 -0.938 0.16134 1.00284 1.14986 -1.71262 -0.00646 -0.07919 -1.00958 0.48757 0 0 0 0 0 0 0.07539 2.60486 0 0 0 0.60916 0.1298 0.38165 1.7342
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 355921 DOMAINID 361457 MODEL 2 2022-07-02_00000191_1_19
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 109.657
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 15.541060
REMARK    SCORE          fa_sol:         706.782
REMARK    SCORE          fa_atr:       -1131.715
REMARK    SCORE fa_intra_sol_xover4:          40.766
REMARK    SCORE             ref:          70.496
REMARK    SCORE        hbond_sc:         -25.377
REMARK    SCORE     rama_prepro:          -8.457
REMARK    SCORE          fa_rep:         119.964
REMARK    SCORE          fa_dun:         257.886
REMARK    SCORE         p_aa_pp:         -36.761
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_bb_sc:         -37.501
REMARK    SCORE     total_score:        -434.820
REMARK    SCORE     cart_bonded:         116.633
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -434.820
REMARK    SCORE     lk_ball_wtd:         -35.547
REMARK    SCORE     hbond_sr_bb:        -111.632
REMARK    SCORE     hbond_lr_bb:         -20.382
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           1.924
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:          -1.696
REMARK    SCORE         fa_elec:        -340.202
ATOM      1  N   PRO A   1       1.164  -0.340   0.539  1.00 14.520          N  
ATOM      2  CA  PRO A   1       1.606   0.042  -0.804  1.00 14.370          C  
ATOM      3  C   PRO A   1       2.007   1.513  -0.768  1.00 13.970          C  
ATOM      4  O   PRO A   1       2.590   1.942   0.225  1.00 13.970          O  
ATOM      5  CB  PRO A   1       0.367  -0.252  -1.661  1.00 21.550          C  
ATOM      6  CG  PRO A   1      -0.792  -0.017  -0.735  1.00 21.550          C  
ATOM      7  CD  PRO A   1      -0.303  -0.451   0.634  1.00 21.550          C  
ATOM      8  HA  PRO A   1       2.458  -0.586  -1.109  1.00 17.240          H  
ATOM      9 1HB  PRO A   1       0.340   0.355  -2.565  1.00 25.870          H  
ATOM     10 2HB  PRO A   1       0.411  -1.298  -2.003  1.00 25.870          H  
ATOM     11 1HG  PRO A   1      -1.087   1.046  -0.762  1.00 25.870          H  
ATOM     12 2HG  PRO A   1      -1.666  -0.593  -1.074  1.00 25.870          H  
ATOM     13 1HD  PRO A   1      -0.679   0.230   1.413  1.00 25.870          H  
ATOM     14 2HD  PRO A   1      -0.586  -1.494   0.836  1.00 25.870          H  
ATOM     15 1H   PRO A   1       1.413   0.501   1.256  1.00 25.870          H  
ATOM     16 2H   PRO A   1       1.610  -1.102   0.986  1.00 25.870          H  
ATOM     17  N   HIS A   2       1.651   2.293  -1.789  1.00 13.820          N  
ATOM     18  CA  HIS A   2       2.022   3.705  -1.838  1.00 13.640          C  
ATOM     19  C   HIS A   2       0.830   4.593  -2.143  1.00 13.580          C  
ATOM     20  O   HIS A   2      -0.118   4.174  -2.808  1.00 14.060          O  
ATOM     21  CB  HIS A   2       3.104   3.914  -2.898  1.00 19.170          C  
ATOM     22  CG  HIS A   2       4.352   3.186  -2.567  1.00 19.170          C  
ATOM     23  ND1 HIS A   2       5.343   3.731  -1.786  1.00 19.170          N  
ATOM     24  CD2 HIS A   2       4.755   1.928  -2.870  1.00 19.170          C  
ATOM     25  CE1 HIS A   2       6.309   2.841  -1.628  1.00 19.170          C  
ATOM     26  NE2 HIS A   2       5.971   1.740  -2.274  1.00 19.170          N  
ATOM     27  H   HIS A   2       1.156   1.912  -2.577  1.00 16.580          H  
ATOM     28  HA  HIS A   2       2.426   4.016  -0.874  1.00 16.370          H  
ATOM     29 1HB  HIS A   2       2.743   3.566  -3.865  1.00 23.000          H  
ATOM     30 2HB  HIS A   2       3.329   4.979  -2.992  1.00 23.000          H  
ATOM     31  HD2 HIS A   2       4.209   1.194  -3.466  1.00 23.000          H  
ATOM     32  HE1 HIS A   2       7.222   2.986  -1.055  1.00 23.000          H  
ATOM     33  HE2 HIS A   2       6.525   0.867  -2.320  1.00 23.000          H  
ATOM     34  N   GLN A   3       0.887   5.830  -1.660  1.00 13.110          N  
ATOM     35  CA  GLN A   3      -0.170   6.793  -1.909  1.00 13.140          C  
ATOM     36  C   GLN A   3       0.114   7.602  -3.172  1.00 12.830          C  
ATOM     37  O   GLN A   3       1.278   7.805  -3.491  1.00 12.400          O  
ATOM     38  CB  GLN A   3      -0.307   7.738  -0.711  1.00 18.380          C  
ATOM     39  CG  GLN A   3      -0.703   7.044   0.562  1.00 18.380          C  
ATOM     40  CD  GLN A   3      -2.055   6.421   0.414  1.00 18.380          C  
ATOM     41  OE1 GLN A   3      -2.996   7.099  -0.014  1.00 18.380          O  
ATOM     42  NE2 GLN A   3      -2.172   5.147   0.748  1.00 18.380          N  
ATOM     43  H   GLN A   3       1.697   6.105  -1.119  1.00 15.730          H  
ATOM     44  HA  GLN A   3      -1.083   6.228  -2.010  1.00 15.770          H  
ATOM     45 1HB  GLN A   3       0.647   8.245  -0.538  1.00 22.060          H  
ATOM     46 2HB  GLN A   3      -1.044   8.507  -0.916  1.00 22.060          H  
ATOM     47 1HG  GLN A   3       0.016   6.255   0.783  1.00 22.060          H  
ATOM     48 2HG  GLN A   3      -0.736   7.768   1.375  1.00 22.060          H  
ATOM     49 1HE2 GLN A   3      -3.056   4.685   0.664  1.00 22.060          H  
ATOM     50 2HE2 GLN A   3      -1.377   4.640   1.086  1.00 22.060          H  
ATOM     51  N   PRO A   4      -0.924   8.133  -3.867  1.00 13.220          N  
ATOM     52  CA  PRO A   4      -0.847   9.028  -5.027  1.00 13.200          C  
ATOM     53  C   PRO A   4      -0.112  10.338  -4.742  1.00 12.630          C  
ATOM     54  O   PRO A   4       0.328  11.031  -5.658  1.00 12.500          O  
ATOM     55  CB  PRO A   4      -2.325   9.334  -5.320  1.00 19.800          C  
ATOM     56  CG  PRO A   4      -3.090   8.169  -4.764  1.00 19.800          C  
ATOM     57  CD  PRO A   4      -2.326   7.731  -3.536  1.00 19.800          C  
ATOM     58  HA  PRO A   4      -0.382   8.495  -5.861  1.00 15.840          H  
ATOM     59 1HB  PRO A   4      -2.604  10.292  -4.868  1.00 23.760          H  
ATOM     60 2HB  PRO A   4      -2.467   9.451  -6.404  1.00 23.760          H  
ATOM     61 1HG  PRO A   4      -4.121   8.480  -4.525  1.00 23.760          H  
ATOM     62 2HG  PRO A   4      -3.170   7.371  -5.518  1.00 23.760          H  
ATOM     63 1HD  PRO A   4      -2.697   8.231  -2.627  1.00 23.760          H  
ATOM     64 2HD  PRO A   4      -2.449   6.639  -3.500  1.00 23.760          H  
ATOM     65  N   PHE A   5       0.007  10.671  -3.469  1.00 12.450          N  
ATOM     66  CA  PHE A   5       0.632  11.893  -3.025  1.00 12.070          C  
ATOM     67  C   PHE A   5       1.920  11.559  -2.303  1.00 11.490          C  
ATOM     68  O   PHE A   5       1.922  11.266  -1.107  1.00 11.350          O  
ATOM     69  CB  PHE A   5      -0.314  12.640  -2.094  1.00 17.050          C  
ATOM     70  CG  PHE A   5      -1.597  13.014  -2.765  1.00 17.050          C  
ATOM     71  CD1 PHE A   5      -2.705  12.178  -2.670  1.00 17.050          C  
ATOM     72  CD2 PHE A   5      -1.705  14.178  -3.506  1.00 17.050          C  
ATOM     73  CE1 PHE A   5      -3.887  12.503  -3.297  1.00 17.050          C  
ATOM     74  CE2 PHE A   5      -2.889  14.504  -4.134  1.00 17.050          C  
ATOM     75  CZ  PHE A   5      -3.979  13.664  -4.030  1.00 17.050          C  
ATOM     76  H   PHE A   5      -0.358  10.054  -2.764  1.00 14.940          H  
ATOM     77  HA  PHE A   5       0.859  12.515  -3.891  1.00 14.480          H  
ATOM     78 1HB  PHE A   5      -0.543  12.020  -1.229  1.00 20.460          H  
ATOM     79 2HB  PHE A   5       0.167  13.548  -1.733  1.00 20.460          H  
ATOM     80  HD1 PHE A   5      -2.634  11.256  -2.094  1.00 20.460          H  
ATOM     81  HD2 PHE A   5      -0.843  14.841  -3.592  1.00 20.460          H  
ATOM     82  HE1 PHE A   5      -4.749  11.840  -3.216  1.00 20.460          H  
ATOM     83  HE2 PHE A   5      -2.964  15.424  -4.716  1.00 20.460          H  
ATOM     84  HZ  PHE A   5      -4.914  13.922  -4.527  1.00 20.460          H  
ATOM     85  N   GLY A   6       3.012  11.537  -3.069  1.00 11.360          N  
ATOM     86  CA  GLY A   6       4.319  11.119  -2.570  1.00 11.030          C  
ATOM     87  C   GLY A   6       4.902   9.907  -3.306  1.00 11.300          C  
ATOM     88  O   GLY A   6       6.034   9.511  -3.039  1.00 11.230          O  
ATOM     89  H   GLY A   6       2.927  11.830  -4.033  1.00 13.630          H  
ATOM     90 1HA  GLY A   6       5.012  11.957  -2.646  1.00 13.240          H  
ATOM     91 2HA  GLY A   6       4.235  10.884  -1.509  1.00 13.240          H  
ATOM     92  N   LYS A   7       4.168   9.356  -4.278  1.00 11.830          N  
ATOM     93  CA  LYS A   7       4.633   8.195  -5.064  1.00 12.360          C  
ATOM     94  C   LYS A   7       5.896   8.478  -5.888  1.00 12.670          C  
ATOM     95  O   LYS A   7       6.567   7.555  -6.352  1.00 13.020          O  
ATOM     96  CB  LYS A   7       3.541   7.669  -6.010  1.00 17.090          C  
ATOM     97  CG  LYS A   7       3.169   8.582  -7.179  1.00 17.090          C  
ATOM     98  CD  LYS A   7       2.061   7.965  -8.028  1.00 17.090          C  
ATOM     99  CE  LYS A   7       1.701   8.853  -9.217  1.00 17.090          C  
ATOM    100  NZ  LYS A   7       0.603   8.262 -10.044  1.00 17.090          N  
ATOM    101  H   LYS A   7       3.238   9.722  -4.441  1.00 14.200          H  
ATOM    102  HA  LYS A   7       4.877   7.395  -4.362  1.00 14.830          H  
ATOM    103 1HB  LYS A   7       3.864   6.716  -6.428  1.00 20.510          H  
ATOM    104 2HB  LYS A   7       2.638   7.478  -5.449  1.00 20.510          H  
ATOM    105 1HG  LYS A   7       2.842   9.553  -6.805  1.00 20.510          H  
ATOM    106 2HG  LYS A   7       4.037   8.721  -7.816  1.00 20.510          H  
ATOM    107 1HD  LYS A   7       2.392   6.994  -8.397  1.00 20.510          H  
ATOM    108 2HD  LYS A   7       1.178   7.815  -7.417  1.00 20.510          H  
ATOM    109 1HE  LYS A   7       1.381   9.828  -8.847  1.00 20.510          H  
ATOM    110 2HE  LYS A   7       2.584   8.986  -9.841  1.00 20.510          H  
ATOM    111 1HZ  LYS A   7       0.395   8.878 -10.819  1.00 20.510          H  
ATOM    112 2HZ  LYS A   7       0.894   7.360 -10.400  1.00 20.510          H  
ATOM    113 3HZ  LYS A   7      -0.223   8.148  -9.475  1.00 20.510          H  
ATOM    114  N   THR A   8       6.189   9.758  -6.105  1.00 12.710          N  
ATOM    115  CA  THR A   8       7.323  10.201  -6.892  1.00 13.170          C  
ATOM    116  C   THR A   8       8.586  10.447  -6.051  1.00 13.160          C  
ATOM    117  O   THR A   8       9.641  10.809  -6.600  1.00 13.390          O  
ATOM    118  CB  THR A   8       6.953  11.483  -7.662  1.00 18.250          C  
ATOM    119  OG1 THR A   8       6.603  12.524  -6.733  1.00 18.250          O  
ATOM    120  CG2 THR A   8       5.782  11.219  -8.585  1.00 18.250          C  
ATOM    121  H   THR A   8       5.595  10.462  -5.697  1.00 15.250          H  
ATOM    122  HA  THR A   8       7.555   9.422  -7.618  1.00 15.800          H  
ATOM    123  HB  THR A   8       7.787  11.801  -8.246  1.00 21.900          H  
ATOM    124  HG1 THR A   8       6.646  13.379  -7.185  1.00 21.900          H  
ATOM    125 1HG2 THR A   8       5.537  12.130  -9.129  1.00 21.900          H  
ATOM    126 2HG2 THR A   8       6.049  10.434  -9.292  1.00 21.900          H  
ATOM    127 3HG2 THR A   8       4.922  10.907  -8.006  1.00 21.900          H  
ATOM    128  N   SER A   9       8.486  10.265  -4.722  1.00 13.040          N  
ATOM    129  CA  SER A   9       9.614  10.468  -3.808  1.00 13.190          C  
ATOM    130  C   SER A   9      10.056   9.134  -3.217  1.00 13.050          C  
ATOM    131  O   SER A   9       9.257   8.208  -3.080  1.00 13.270          O  
ATOM    132  CB  SER A   9       9.231  11.411  -2.673  1.00 18.410          C  
ATOM    133  OG  SER A   9       8.945  12.709  -3.141  1.00 18.410          O  
ATOM    134  H   SER A   9       7.597   9.955  -4.319  1.00 15.650          H  
ATOM    135  HA  SER A   9      10.449  10.895  -4.363  1.00 15.830          H  
ATOM    136 1HB  SER A   9       8.358  11.010  -2.155  1.00 22.090          H  
ATOM    137 2HB  SER A   9      10.047  11.453  -1.951  1.00 22.090          H  
ATOM    138  HG  SER A   9       8.115  12.633  -3.624  1.00 22.090          H  
ATOM    139  N   VAL A  10      11.329   9.028  -2.841  1.00 12.840          N  
ATOM    140  CA  VAL A  10      11.804   7.805  -2.205  1.00 12.820          C  
ATOM    141  C   VAL A  10      12.593   8.099  -0.931  1.00 12.810          C  
ATOM    142  O   VAL A  10      13.055   9.216  -0.725  1.00 12.480          O  
ATOM    143  CB  VAL A  10      12.663   6.979  -3.179  1.00 17.960          C  
ATOM    144  CG1 VAL A  10      11.871   6.598  -4.407  1.00 17.960          C  
ATOM    145  CG2 VAL A  10      13.900   7.742  -3.563  1.00 17.960          C  
ATOM    146  H   VAL A  10      11.957   9.810  -2.971  1.00 15.410          H  
ATOM    147  HA  VAL A  10      10.941   7.200  -1.928  1.00 15.380          H  
ATOM    148  HB  VAL A  10      12.934   6.071  -2.695  1.00 21.550          H  
ATOM    149 1HG1 VAL A  10      12.499   6.002  -5.045  1.00 21.550          H  
ATOM    150 2HG1 VAL A  10      10.989   6.026  -4.113  1.00 21.550          H  
ATOM    151 3HG1 VAL A  10      11.560   7.487  -4.948  1.00 21.550          H  
ATOM    152 1HG2 VAL A  10      14.507   7.149  -4.229  1.00 21.550          H  
ATOM    153 2HG2 VAL A  10      13.625   8.665  -4.061  1.00 21.550          H  
ATOM    154 3HG2 VAL A  10      14.464   7.961  -2.670  1.00 21.550          H  
ATOM    155  N   LYS A  11      12.783   7.065  -0.126  1.00 13.290          N  
ATOM    156  CA  LYS A  11      13.567   7.090   1.104  1.00 13.470          C  
ATOM    157  C   LYS A  11      15.035   7.426   0.815  1.00 13.260          C  
ATOM    158  O   LYS A  11      15.533   7.149  -0.279  1.00 12.780          O  
ATOM    159  CB  LYS A  11      13.469   5.714   1.782  1.00 18.790          C  
ATOM    160  CG  LYS A  11      12.103   5.349   2.304  1.00 18.790          C  
ATOM    161  CD  LYS A  11      12.133   3.972   2.957  1.00 18.790          C  
ATOM    162  CE  LYS A  11      10.764   3.571   3.489  1.00 18.790          C  
ATOM    163  NZ  LYS A  11      10.782   2.213   4.109  1.00 18.790          N  
ATOM    164  H   LYS A  11      12.338   6.200  -0.391  1.00 15.950          H  
ATOM    165  HA  LYS A  11      13.144   7.856   1.754  1.00 16.160          H  
ATOM    166 1HB  LYS A  11      13.753   4.960   1.082  1.00 22.540          H  
ATOM    167 2HB  LYS A  11      14.160   5.626   2.599  1.00 22.540          H  
ATOM    168 1HG  LYS A  11      11.784   6.090   3.037  1.00 22.540          H  
ATOM    169 2HG  LYS A  11      11.386   5.341   1.486  1.00 22.540          H  
ATOM    170 1HD  LYS A  11      12.461   3.231   2.224  1.00 22.540          H  
ATOM    171 2HD  LYS A  11      12.846   3.976   3.782  1.00 22.540          H  
ATOM    172 1HE  LYS A  11      10.446   4.296   4.237  1.00 22.540          H  
ATOM    173 2HE  LYS A  11      10.048   3.573   2.668  1.00 22.540          H  
ATOM    174 1HZ  LYS A  11       9.858   1.986   4.449  1.00 22.540          H  
ATOM    175 2HZ  LYS A  11      11.064   1.529   3.421  1.00 22.540          H  
ATOM    176 3HZ  LYS A  11      11.435   2.202   4.881  1.00 22.540          H  
ATOM    177  N   PRO A  12      15.787   8.006   1.765  1.00 13.690          N  
ATOM    178  CA  PRO A  12      17.198   8.323   1.590  1.00 13.660          C  
ATOM    179  C   PRO A  12      18.037   7.087   1.310  1.00 12.910          C  
ATOM    180  O   PRO A  12      19.033   7.154   0.597  1.00 12.740          O  
ATOM    181  CB  PRO A  12      17.563   8.962   2.927  1.00 20.490          C  
ATOM    182  CG  PRO A  12      16.519   8.461   3.921  1.00 20.490          C  
ATOM    183  CD  PRO A  12      15.246   8.295   3.125  1.00 20.490          C  
ATOM    184  HA  PRO A  12      17.306   9.053   0.769  1.00 16.390          H  
ATOM    185 1HB  PRO A  12      18.574   8.663   3.220  1.00 24.590          H  
ATOM    186 2HB  PRO A  12      17.579  10.043   2.830  1.00 24.590          H  
ATOM    187 1HG  PRO A  12      16.861   7.526   4.391  1.00 24.590          H  
ATOM    188 2HG  PRO A  12      16.417   9.196   4.736  1.00 24.590          H  
ATOM    189 1HD  PRO A  12      14.700   7.467   3.553  1.00 24.590          H  
ATOM    190 2HD  PRO A  12      14.644   9.211   3.140  1.00 24.590          H  
ATOM    191  N   CYS A  13      17.562   5.924   1.772  1.00 12.550          N  
ATOM    192  CA  CYS A  13      18.250   4.659   1.565  1.00 11.980          C  
ATOM    193  C   CYS A  13      18.046   4.132   0.157  1.00 11.350          C  
ATOM    194  O   CYS A  13      18.647   3.134  -0.229  1.00 10.950          O  
ATOM    195  CB  CYS A  13      17.771   3.635   2.584  1.00 17.000          C  
ATOM    196  SG  CYS A  13      16.056   3.145   2.372  1.00 17.000          S  
ATOM    197  H   CYS A  13      16.744   5.903   2.366  1.00 15.060          H  
ATOM    198  HA  CYS A  13      19.314   4.812   1.710  1.00 14.380          H  
ATOM    199 1HB  CYS A  13      18.392   2.741   2.523  1.00 20.400          H  
ATOM    200 2HB  CYS A  13      17.884   4.047   3.588  1.00 20.400          H  
ATOM    201  HG  CYS A  13      16.240   2.534   1.199  1.00 20.400          H  
ATOM    202  N   ILE A  14      17.163   4.782  -0.588  1.00 11.400          N  
ATOM    203  CA  ILE A  14      16.854   4.443  -1.955  1.00 10.980          C  
ATOM    204  C   ILE A  14      17.667   5.390  -2.840  1.00 10.940          C  
ATOM    205  O   ILE A  14      18.336   4.958  -3.777  1.00 10.440          O  
ATOM    206  CB  ILE A  14      15.344   4.493  -2.207  1.00 15.540          C  
ATOM    207  CG1 ILE A  14      14.673   3.426  -1.327  1.00 15.540          C  
ATOM    208  CG2 ILE A  14      15.056   4.275  -3.651  1.00 15.540          C  
ATOM    209  CD1 ILE A  14      13.159   3.470  -1.286  1.00 15.540          C  
ATOM    210  H   ILE A  14      16.704   5.604  -0.203  1.00 13.680          H  
ATOM    211  HA  ILE A  14      17.176   3.425  -2.149  1.00 13.180          H  
ATOM    212  HB  ILE A  14      14.962   5.446  -1.901  1.00 18.650          H  
ATOM    213 1HG1 ILE A  14      14.985   2.444  -1.672  1.00 18.650          H  
ATOM    214 2HG1 ILE A  14      15.026   3.555  -0.327  1.00 18.650          H  
ATOM    215 1HG2 ILE A  14      14.002   4.305  -3.840  1.00 18.650          H  
ATOM    216 2HG2 ILE A  14      15.526   5.055  -4.204  1.00 18.650          H  
ATOM    217 3HG2 ILE A  14      15.447   3.313  -3.959  1.00 18.650          H  
ATOM    218 1HD1 ILE A  14      12.805   2.681  -0.623  1.00 18.650          H  
ATOM    219 2HD1 ILE A  14      12.824   4.412  -0.924  1.00 18.650          H  
ATOM    220 3HD1 ILE A  14      12.754   3.307  -2.267  1.00 18.650          H  
ATOM    221  N   LEU A  15      17.671   6.693  -2.505  1.00 11.560          N  
ATOM    222  CA  LEU A  15      18.435   7.681  -3.291  1.00 11.720          C  
ATOM    223  C   LEU A  15      19.912   7.325  -3.269  1.00 11.340          C  
ATOM    224  O   LEU A  15      20.631   7.468  -4.272  1.00 11.070          O  
ATOM    225  CB  LEU A  15      18.314   9.084  -2.722  1.00 16.340          C  
ATOM    226  CG  LEU A  15      16.976   9.757  -2.788  1.00 16.340          C  
ATOM    227  CD1 LEU A  15      17.115  11.033  -2.098  1.00 16.340          C  
ATOM    228  CD2 LEU A  15      16.513   9.959  -4.234  1.00 16.340          C  
ATOM    229  H   LEU A  15      17.089   6.995  -1.720  1.00 13.870          H  
ATOM    230  HA  LEU A  15      18.097   7.663  -4.314  1.00 14.060          H  
ATOM    231 1HB  LEU A  15      18.588   9.032  -1.672  1.00 19.610          H  
ATOM    232 2HB  LEU A  15      19.037   9.724  -3.225  1.00 19.610          H  
ATOM    233  HG  LEU A  15      16.249   9.171  -2.243  1.00 19.610          H  
ATOM    234 1HD1 LEU A  15      16.155  11.552  -2.095  1.00 19.610          H  
ATOM    235 2HD1 LEU A  15      17.443  10.857  -1.077  1.00 19.610          H  
ATOM    236 3HD1 LEU A  15      17.855  11.637  -2.616  1.00 19.610          H  
ATOM    237 1HD2 LEU A  15      15.551  10.469  -4.231  1.00 19.610          H  
ATOM    238 2HD2 LEU A  15      17.242  10.565  -4.771  1.00 19.610          H  
ATOM    239 3HD2 LEU A  15      16.400   9.005  -4.736  1.00 19.610          H  
ATOM    240  N   ALA A  16      20.313   6.737  -2.146  1.00 11.410          N  
ATOM    241  CA  ALA A  16      21.642   6.278  -1.860  1.00 11.220          C  
ATOM    242  C   ALA A  16      22.169   5.354  -2.933  1.00 10.390          C  
ATOM    243  O   ALA A  16      23.382   5.281  -3.130  1.00 10.160          O  
ATOM    244  CB  ALA A  16      21.611   5.529  -0.561  1.00 15.780          C  
ATOM    245  H   ALA A  16      19.653   6.698  -1.363  1.00 13.690          H  
ATOM    246  HA  ALA A  16      22.306   7.138  -1.793  1.00 13.460          H  
ATOM    247 1HB  ALA A  16      22.565   5.184  -0.347  1.00 18.940          H  
ATOM    248 2HB  ALA A  16      21.266   6.187   0.224  1.00 18.940          H  
ATOM    249 3HB  ALA A  16      20.939   4.677  -0.652  1.00 18.940          H  
ATOM    250  N   PHE A  17      21.295   4.612  -3.610  1.00 10.060          N  
ATOM    251  CA  PHE A  17      21.775   3.711  -4.627  1.00  9.410          C  
ATOM    252  C   PHE A  17      22.406   4.483  -5.765  1.00  9.050          C  
ATOM    253  O   PHE A  17      23.444   4.072  -6.271  1.00  8.660          O  
ATOM    254  CB  PHE A  17      20.652   2.813  -5.127  1.00 13.430          C  
ATOM    255  CG  PHE A  17      20.398   1.634  -4.234  1.00 13.430          C  
ATOM    256  CD1 PHE A  17      19.633   1.758  -3.096  1.00 13.430          C  
ATOM    257  CD2 PHE A  17      20.923   0.381  -4.546  1.00 13.430          C  
ATOM    258  CE1 PHE A  17      19.406   0.675  -2.273  1.00 13.430          C  
ATOM    259  CE2 PHE A  17      20.704  -0.705  -3.727  1.00 13.430          C  
ATOM    260  CZ  PHE A  17      19.943  -0.557  -2.585  1.00 13.430          C  
ATOM    261  H   PHE A  17      20.288   4.704  -3.461  1.00 12.070          H  
ATOM    262  HA  PHE A  17      22.532   3.081  -4.177  1.00 11.290          H  
ATOM    263 1HB  PHE A  17      19.742   3.390  -5.187  1.00 16.120          H  
ATOM    264 2HB  PHE A  17      20.884   2.452  -6.124  1.00 16.120          H  
ATOM    265  HD1 PHE A  17      19.216   2.722  -2.836  1.00 16.120          H  
ATOM    266  HD2 PHE A  17      21.517   0.262  -5.454  1.00 16.120          H  
ATOM    267  HE1 PHE A  17      18.802   0.803  -1.369  1.00 16.120          H  
ATOM    268  HE2 PHE A  17      21.127  -1.678  -3.982  1.00 16.120          H  
ATOM    269  HZ  PHE A  17      19.764  -1.408  -1.932  1.00 16.120          H  
ATOM    270  N   ILE A  18      21.823   5.614  -6.163  1.00  9.300          N  
ATOM    271  CA  ILE A  18      22.361   6.372  -7.282  1.00  9.160          C  
ATOM    272  C   ILE A  18      23.729   6.899  -6.940  1.00  9.240          C  
ATOM    273  O   ILE A  18      24.655   6.808  -7.752  1.00  8.920          O  
ATOM    274  CB  ILE A  18      21.422   7.533  -7.693  1.00 12.880          C  
ATOM    275  CG1 ILE A  18      20.075   7.004  -8.271  1.00 12.880          C  
ATOM    276  CG2 ILE A  18      22.113   8.460  -8.668  1.00 12.880          C  
ATOM    277  CD1 ILE A  18      20.164   6.190  -9.579  1.00 12.880          C  
ATOM    278  H   ILE A  18      21.030   5.986  -5.641  1.00 11.160          H  
ATOM    279  HA  ILE A  18      22.484   5.706  -8.129  1.00 10.990          H  
ATOM    280  HB  ILE A  18      21.164   8.105  -6.799  1.00 15.460          H  
ATOM    281 1HG1 ILE A  18      19.618   6.390  -7.524  1.00 15.460          H  
ATOM    282 2HG1 ILE A  18      19.431   7.856  -8.456  1.00 15.460          H  
ATOM    283 1HG2 ILE A  18      21.453   9.286  -8.926  1.00 15.460          H  
ATOM    284 2HG2 ILE A  18      23.002   8.860  -8.208  1.00 15.460          H  
ATOM    285 3HG2 ILE A  18      22.388   7.927  -9.576  1.00 15.460          H  
ATOM    286 1HD1 ILE A  18      19.170   5.894  -9.896  1.00 15.460          H  
ATOM    287 2HD1 ILE A  18      20.599   6.796 -10.374  1.00 15.460          H  
ATOM    288 3HD1 ILE A  18      20.762   5.300  -9.441  1.00 15.460          H  
ATOM    289  N   ILE A  19      23.866   7.428  -5.733  1.00  9.780          N  
ATOM    290  CA  ILE A  19      25.149   7.998  -5.369  1.00 10.040          C  
ATOM    291  C   ILE A  19      26.186   6.871  -5.323  1.00  9.560          C  
ATOM    292  O   ILE A  19      27.320   7.027  -5.806  1.00  9.400          O  
ATOM    293  CB  ILE A  19      25.093   8.699  -3.997  1.00 13.950          C  
ATOM    294  CG1 ILE A  19      24.018   9.867  -3.992  1.00 13.950          C  
ATOM    295  CG2 ILE A  19      26.506   9.250  -3.655  1.00 13.950          C  
ATOM    296  CD1 ILE A  19      24.183  10.963  -5.021  1.00 13.950          C  
ATOM    297  H   ILE A  19      23.046   7.450  -5.118  1.00 11.740          H  
ATOM    298  HA  ILE A  19      25.459   8.705  -6.134  1.00 12.050          H  
ATOM    299  HB  ILE A  19      24.780   7.978  -3.239  1.00 16.740          H  
ATOM    300 1HG1 ILE A  19      23.032   9.420  -4.137  1.00 16.740          H  
ATOM    301 2HG1 ILE A  19      24.040  10.332  -3.007  1.00 16.740          H  
ATOM    302 1HG2 ILE A  19      26.482   9.741  -2.685  1.00 16.740          H  
ATOM    303 2HG2 ILE A  19      27.231   8.437  -3.622  1.00 16.740          H  
ATOM    304 3HG2 ILE A  19      26.820   9.966  -4.412  1.00 16.740          H  
ATOM    305 1HD1 ILE A  19      23.383  11.687  -4.900  1.00 16.740          H  
ATOM    306 2HD1 ILE A  19      25.137  11.466  -4.895  1.00 16.740          H  
ATOM    307 3HD1 ILE A  19      24.121  10.534  -6.016  1.00 16.740          H  
ATOM    308  N   GLY A  20      25.804   5.742  -4.712  1.00  9.420          N  
ATOM    309  CA  GLY A  20      26.667   4.583  -4.607  1.00  9.150          C  
ATOM    310  C   GLY A  20      27.059   4.003  -5.960  1.00  8.460          C  
ATOM    311  O   GLY A  20      28.198   3.563  -6.123  1.00  8.380          O  
ATOM    312  H   GLY A  20      24.877   5.673  -4.284  1.00 11.300          H  
ATOM    313 1HA  GLY A  20      27.566   4.859  -4.057  1.00 10.980          H  
ATOM    314 2HA  GLY A  20      26.158   3.831  -4.012  1.00 10.980          H  
ATOM    315  N   TRP A  21      26.140   4.002  -6.938  1.00  8.080          N  
ATOM    316  CA  TRP A  21      26.457   3.492  -8.266  1.00  7.590          C  
ATOM    317  C   TRP A  21      27.459   4.410  -8.958  1.00  7.600          C  
ATOM    318  O   TRP A  21      28.335   3.939  -9.690  1.00  7.320          O  
ATOM    319  CB  TRP A  21      25.226   3.368  -9.177  1.00 10.820          C  
ATOM    320  CG  TRP A  21      24.267   2.222  -8.886  1.00 10.820          C  
ATOM    321  CD1 TRP A  21      22.978   2.338  -8.501  1.00 10.820          C  
ATOM    322  CD2 TRP A  21      24.519   0.799  -8.972  1.00 10.820          C  
ATOM    323  NE1 TRP A  21      22.409   1.104  -8.347  1.00 10.820          N  
ATOM    324  CE2 TRP A  21      23.325   0.156  -8.626  1.00 10.820          C  
ATOM    325  CE3 TRP A  21      25.635   0.030  -9.311  1.00 10.820          C  
ATOM    326  CZ2 TRP A  21      23.211  -1.210  -8.612  1.00 10.820          C  
ATOM    327  CZ3 TRP A  21      25.521  -1.354  -9.285  1.00 10.820          C  
ATOM    328  CH2 TRP A  21      24.338  -1.952  -8.942  1.00 10.820          C  
ATOM    329  H   TRP A  21      25.188   4.303  -6.723  1.00  9.700          H  
ATOM    330  HA  TRP A  21      26.900   2.506  -8.153  1.00  9.110          H  
ATOM    331 1HB  TRP A  21      24.654   4.299  -9.106  1.00 12.990          H  
ATOM    332 2HB  TRP A  21      25.557   3.270 -10.210  1.00 12.990          H  
ATOM    333  HD1 TRP A  21      22.452   3.275  -8.355  1.00 12.990          H  
ATOM    334  HE1 TRP A  21      21.410   0.955  -8.084  1.00 12.990          H  
ATOM    335  HE3 TRP A  21      26.572   0.507  -9.590  1.00 12.990          H  
ATOM    336  HZ2 TRP A  21      22.281  -1.703  -8.342  1.00 12.990          H  
ATOM    337  HZ3 TRP A  21      26.391  -1.951  -9.549  1.00 12.990          H  
ATOM    338  HH2 TRP A  21      24.278  -3.031  -8.928  1.00 12.990          H  
ATOM    339  N   TRP A  22      27.332   5.732  -8.764  1.00  8.080          N  
ATOM    340  CA  TRP A  22      28.268   6.656  -9.402  1.00  8.350          C  
ATOM    341  C   TRP A  22      29.687   6.421  -8.896  1.00  8.380          C  
ATOM    342  O   TRP A  22      30.650   6.358  -9.681  1.00  8.240          O  
ATOM    343  CB  TRP A  22      27.946   8.105  -9.064  1.00 11.580          C  
ATOM    344  CG  TRP A  22      26.667   8.653  -9.559  1.00 11.580          C  
ATOM    345  CD1 TRP A  22      25.811   8.167 -10.505  1.00 11.580          C  
ATOM    346  CD2 TRP A  22      26.095   9.882  -9.092  1.00 11.580          C  
ATOM    347  NE1 TRP A  22      24.750   9.018 -10.639  1.00 11.580          N  
ATOM    348  CE2 TRP A  22      24.913  10.068  -9.777  1.00 11.580          C  
ATOM    349  CE3 TRP A  22      26.497  10.830  -8.152  1.00 11.580          C  
ATOM    350  CZ2 TRP A  22      24.107  11.167  -9.554  1.00 11.580          C  
ATOM    351  CZ3 TRP A  22      25.704  11.935  -7.936  1.00 11.580          C  
ATOM    352  CH2 TRP A  22      24.533  12.099  -8.618  1.00 11.580          C  
ATOM    353  H   TRP A  22      26.540   6.091  -8.215  1.00  9.700          H  
ATOM    354  HA  TRP A  22      28.243   6.498 -10.476  1.00 10.020          H  
ATOM    355 1HB  TRP A  22      27.946   8.221  -7.984  1.00 13.900          H  
ATOM    356 2HB  TRP A  22      28.738   8.735  -9.442  1.00 13.900          H  
ATOM    357  HD1 TRP A  22      25.945   7.243 -11.066  1.00 13.900          H  
ATOM    358  HE1 TRP A  22      23.925   8.923 -11.285  1.00 13.900          H  
ATOM    359  HE3 TRP A  22      27.432  10.701  -7.599  1.00 13.900          H  
ATOM    360  HZ2 TRP A  22      23.171  11.312 -10.104  1.00 13.900          H  
ATOM    361  HZ3 TRP A  22      26.034  12.670  -7.201  1.00 13.900          H  
ATOM    362  HH2 TRP A  22      23.921  12.981  -8.427  1.00 13.900          H  
ATOM    363  N   VAL A  23      29.811   6.270  -7.572  1.00  8.700          N  
ATOM    364  CA  VAL A  23      31.111   6.053  -6.975  1.00  8.950          C  
ATOM    365  C   VAL A  23      31.615   4.671  -7.353  1.00  8.390          C  
ATOM    366  O   VAL A  23      32.771   4.537  -7.747  1.00  8.410          O  
ATOM    367  CB  VAL A  23      31.083   6.248  -5.451  1.00 12.430          C  
ATOM    368  CG1 VAL A  23      32.462   5.860  -4.834  1.00 12.430          C  
ATOM    369  CG2 VAL A  23      30.749   7.702  -5.150  1.00 12.430          C  
ATOM    370  H   VAL A  23      28.973   6.351  -6.983  1.00 10.440          H  
ATOM    371  HA  VAL A  23      31.798   6.791  -7.382  1.00 10.740          H  
ATOM    372  HB  VAL A  23      30.318   5.599  -5.018  1.00 14.920          H  
ATOM    373 1HG1 VAL A  23      32.428   6.000  -3.751  1.00 14.920          H  
ATOM    374 2HG1 VAL A  23      32.696   4.823  -5.046  1.00 14.920          H  
ATOM    375 3HG1 VAL A  23      33.235   6.485  -5.247  1.00 14.920          H  
ATOM    376 1HG2 VAL A  23      30.716   7.855  -4.079  1.00 14.920          H  
ATOM    377 2HG2 VAL A  23      31.512   8.347  -5.587  1.00 14.920          H  
ATOM    378 3HG2 VAL A  23      29.777   7.952  -5.581  1.00 14.920          H  
ATOM    379  N   LEU A  24      30.763   3.644  -7.261  1.00  8.020          N  
ATOM    380  CA  LEU A  24      31.178   2.301  -7.613  1.00  7.710          C  
ATOM    381  C   LEU A  24      31.725   2.244  -9.022  1.00  7.280          C  
ATOM    382  O   LEU A  24      32.754   1.596  -9.241  1.00  7.290          O  
ATOM    383  CB  LEU A  24      30.022   1.304  -7.491  1.00 10.920          C  
ATOM    384  CG  LEU A  24      30.354  -0.139  -7.931  1.00 10.920          C  
ATOM    385  CD1 LEU A  24      31.448  -0.712  -7.049  1.00 10.920          C  
ATOM    386  CD2 LEU A  24      29.096  -0.996  -7.885  1.00 10.920          C  
ATOM    387  H   LEU A  24      29.814   3.781  -6.916  1.00  9.620          H  
ATOM    388  HA  LEU A  24      31.968   2.021  -6.925  1.00  9.250          H  
ATOM    389 1HB  LEU A  24      29.690   1.280  -6.454  1.00 13.100          H  
ATOM    390 2HB  LEU A  24      29.198   1.662  -8.103  1.00 13.100          H  
ATOM    391  HG  LEU A  24      30.717  -0.117  -8.950  1.00 13.100          H  
ATOM    392 1HD1 LEU A  24      31.674  -1.696  -7.390  1.00 13.100          H  
ATOM    393 2HD1 LEU A  24      32.353  -0.121  -7.102  1.00 13.100          H  
ATOM    394 3HD1 LEU A  24      31.095  -0.747  -6.030  1.00 13.100          H  
ATOM    395 1HD2 LEU A  24      29.321  -1.997  -8.235  1.00 13.100          H  
ATOM    396 2HD2 LEU A  24      28.717  -1.047  -6.871  1.00 13.100          H  
ATOM    397 3HD2 LEU A  24      28.356  -0.558  -8.529  1.00 13.100          H  
ATOM    398  N   TYR A  25      31.046   2.894  -9.982  1.00  7.100          N  
ATOM    399  CA  TYR A  25      31.544   2.921 -11.342  1.00  6.950          C  
ATOM    400  C   TYR A  25      32.948   3.460 -11.331  1.00  7.260          C  
ATOM    401  O   TYR A  25      33.846   2.855 -11.909  1.00  7.260          O  
ATOM    402  CB  TYR A  25      30.709   3.818 -12.259  1.00  9.790          C  
ATOM    403  CG  TYR A  25      31.302   3.928 -13.672  1.00  9.790          C  
ATOM    404  CD1 TYR A  25      30.971   2.999 -14.631  1.00  9.790          C  
ATOM    405  CD2 TYR A  25      32.202   4.950 -13.991  1.00  9.790          C  
ATOM    406  CE1 TYR A  25      31.518   3.076 -15.892  1.00  9.790          C  
ATOM    407  CE2 TYR A  25      32.748   5.018 -15.252  1.00  9.790          C  
ATOM    408  CZ  TYR A  25      32.405   4.089 -16.200  1.00  9.790          C  
ATOM    409  OH  TYR A  25      32.940   4.163 -17.463  1.00  9.790          O  
ATOM    410  H   TYR A  25      30.166   3.370  -9.765  1.00  8.520          H  
ATOM    411  HA  TYR A  25      31.564   1.907 -11.732  1.00  8.340          H  
ATOM    412 1HB  TYR A  25      29.695   3.419 -12.337  1.00 11.750          H  
ATOM    413 2HB  TYR A  25      30.633   4.817 -11.834  1.00 11.750          H  
ATOM    414  HD1 TYR A  25      30.270   2.207 -14.393  1.00 11.750          H  
ATOM    415  HD2 TYR A  25      32.479   5.691 -13.244  1.00 11.750          H  
ATOM    416  HE1 TYR A  25      31.245   2.340 -16.647  1.00 11.750          H  
ATOM    417  HE2 TYR A  25      33.449   5.810 -15.501  1.00 11.750          H  
ATOM    418  HH  TYR A  25      32.561   3.474 -18.016  1.00 11.750          H  
ATOM    419  N   GLY A  26      33.143   4.613 -10.681  1.00  7.730          N  
ATOM    420  CA  GLY A  26      34.452   5.239 -10.633  1.00  8.250          C  
ATOM    421  C   GLY A  26      35.514   4.344 -10.001  1.00  8.270          C  
ATOM    422  O   GLY A  26      36.641   4.286 -10.493  1.00  8.450          O  
ATOM    423  H   GLY A  26      32.340   5.074 -10.237  1.00  9.280          H  
ATOM    424 1HA  GLY A  26      34.753   5.492 -11.645  1.00  9.900          H  
ATOM    425 2HA  GLY A  26      34.376   6.166 -10.076  1.00  9.900          H  
ATOM    426  N   ILE A  27      35.164   3.612  -8.943  1.00  8.200          N  
ATOM    427  CA  ILE A  27      36.147   2.741  -8.306  1.00  8.430          C  
ATOM    428  C   ILE A  27      36.551   1.622  -9.252  1.00  8.120          C  
ATOM    429  O   ILE A  27      37.744   1.369  -9.460  1.00  8.420          O  
ATOM    430  CB  ILE A  27      35.589   2.083  -7.009  1.00 11.710          C  
ATOM    431  CG1 ILE A  27      35.241   3.154  -5.906  1.00 11.710          C  
ATOM    432  CG2 ILE A  27      36.572   1.009  -6.467  1.00 11.710          C  
ATOM    433  CD1 ILE A  27      36.366   4.012  -5.393  1.00 11.710          C  
ATOM    434  H   ILE A  27      34.224   3.739  -8.555  1.00  9.840          H  
ATOM    435  HA  ILE A  27      37.033   3.314  -8.075  1.00 10.120          H  
ATOM    436  HB  ILE A  27      34.646   1.589  -7.256  1.00 14.050          H  
ATOM    437 1HG1 ILE A  27      34.503   3.811  -6.306  1.00 14.050          H  
ATOM    438 2HG1 ILE A  27      34.810   2.631  -5.059  1.00 14.050          H  
ATOM    439 1HG2 ILE A  27      36.139   0.544  -5.583  1.00 14.050          H  
ATOM    440 2HG2 ILE A  27      36.752   0.237  -7.213  1.00 14.050          H  
ATOM    441 3HG2 ILE A  27      37.523   1.469  -6.205  1.00 14.050          H  
ATOM    442 1HD1 ILE A  27      35.967   4.692  -4.647  1.00 14.050          H  
ATOM    443 2HD1 ILE A  27      37.136   3.395  -4.938  1.00 14.050          H  
ATOM    444 3HD1 ILE A  27      36.796   4.584  -6.200  1.00 14.050          H  
ATOM    445  N   LEU A  28      35.561   0.949  -9.828  1.00  7.680          N  
ATOM    446  CA  LEU A  28      35.841  -0.143 -10.735  1.00  7.650          C  
ATOM    447  C   LEU A  28      36.555   0.354 -11.979  1.00  7.800          C  
ATOM    448  O   LEU A  28      37.439  -0.321 -12.492  1.00  8.090          O  
ATOM    449  CB  LEU A  28      34.544  -0.887 -11.065  1.00 10.720          C  
ATOM    450  CG  LEU A  28      33.915  -1.745  -9.917  1.00 10.720          C  
ATOM    451  CD1 LEU A  28      32.529  -2.205 -10.329  1.00 10.720          C  
ATOM    452  CD2 LEU A  28      34.783  -2.982  -9.649  1.00 10.720          C  
ATOM    453  H   LEU A  28      34.590   1.220  -9.633  1.00  9.220          H  
ATOM    454  HA  LEU A  28      36.516  -0.827 -10.233  1.00  9.180          H  
ATOM    455 1HB  LEU A  28      33.810  -0.128 -11.310  1.00 12.870          H  
ATOM    456 2HB  LEU A  28      34.697  -1.518 -11.926  1.00 12.870          H  
ATOM    457  HG  LEU A  28      33.830  -1.139  -9.014  1.00 12.870          H  
ATOM    458 1HD1 LEU A  28      32.100  -2.790  -9.526  1.00 12.870          H  
ATOM    459 2HD1 LEU A  28      31.904  -1.341 -10.514  1.00 12.870          H  
ATOM    460 3HD1 LEU A  28      32.590  -2.809 -11.232  1.00 12.870          H  
ATOM    461 1HD2 LEU A  28      34.331  -3.579  -8.866  1.00 12.870          H  
ATOM    462 2HD2 LEU A  28      34.841  -3.567 -10.549  1.00 12.870          H  
ATOM    463 3HD2 LEU A  28      35.784  -2.698  -9.339  1.00 12.870          H  
ATOM    464  N   PHE A  29      36.188   1.539 -12.466  1.00  7.810          N  
ATOM    465  CA  PHE A  29      36.828   2.124 -13.628  1.00  8.210          C  
ATOM    466  C   PHE A  29      38.308   2.371 -13.346  1.00  8.650          C  
ATOM    467  O   PHE A  29      39.162   2.023 -14.143  1.00  9.000          O  
ATOM    468  CB  PHE A  29      36.181   3.428 -14.053  1.00 11.330          C  
ATOM    469  CG  PHE A  29      36.812   3.962 -15.303  1.00 11.330          C  
ATOM    470  CD1 PHE A  29      36.349   3.533 -16.527  1.00 11.330          C  
ATOM    471  CD2 PHE A  29      37.896   4.840 -15.277  1.00 11.330          C  
ATOM    472  CE1 PHE A  29      36.933   3.971 -17.690  1.00 11.330          C  
ATOM    473  CE2 PHE A  29      38.473   5.276 -16.434  1.00 11.330          C  
ATOM    474  CZ  PHE A  29      37.994   4.843 -17.644  1.00 11.330          C  
ATOM    475  H   PHE A  29      35.429   2.051 -12.031  1.00  9.370          H  
ATOM    476  HA  PHE A  29      36.749   1.423 -14.454  1.00  9.850          H  
ATOM    477 1HB  PHE A  29      35.119   3.267 -14.234  1.00 13.600          H  
ATOM    478 2HB  PHE A  29      36.270   4.154 -13.264  1.00 13.600          H  
ATOM    479  HD1 PHE A  29      35.511   2.835 -16.568  1.00 13.600          H  
ATOM    480  HD2 PHE A  29      38.302   5.171 -14.336  1.00 13.600          H  
ATOM    481  HE1 PHE A  29      36.555   3.623 -18.653  1.00 13.600          H  
ATOM    482  HE2 PHE A  29      39.317   5.960 -16.397  1.00 13.600          H  
ATOM    483  HZ  PHE A  29      38.456   5.186 -18.568  1.00 13.600          H  
ATOM    484  N   MET A  30      38.660   2.963 -12.203  1.00  8.810          N  
ATOM    485  CA  MET A  30      40.078   3.207 -11.913  1.00  9.390          C  
ATOM    486  C   MET A  30      40.861   1.887 -11.925  1.00  9.450          C  
ATOM    487  O   MET A  30      41.995   1.812 -12.410  1.00  9.890          O  
ATOM    488  CB  MET A  30      40.218   3.919 -10.571  1.00 12.910          C  
ATOM    489  CG  MET A  30      39.759   5.370 -10.611  1.00 12.910          C  
ATOM    490  SD  MET A  30      40.063   6.320  -9.101  1.00 12.910          S  
ATOM    491  CE  MET A  30      38.790   5.667  -8.020  1.00 12.910          C  
ATOM    492  H   MET A  30      37.937   3.278 -11.546  1.00 10.570          H  
ATOM    493  HA  MET A  30      40.486   3.844 -12.695  1.00 11.270          H  
ATOM    494 1HB  MET A  30      39.610   3.394  -9.833  1.00 15.500          H  
ATOM    495 2HB  MET A  30      41.254   3.886 -10.236  1.00 15.500          H  
ATOM    496 1HG  MET A  30      40.256   5.874 -11.437  1.00 15.500          H  
ATOM    497 2HG  MET A  30      38.712   5.389 -10.804  1.00 15.500          H  
ATOM    498 1HE  MET A  30      38.828   6.175  -7.060  1.00 15.500          H  
ATOM    499 2HE  MET A  30      37.821   5.813  -8.477  1.00 15.500          H  
ATOM    500 3HE  MET A  30      38.955   4.606  -7.868  1.00 15.500          H  
ATOM    501  N   VAL A  31      40.216   0.821 -11.474  1.00  9.140          N  
ATOM    502  CA  VAL A  31      40.814  -0.501 -11.438  1.00  9.440          C  
ATOM    503  C   VAL A  31      41.000  -1.077 -12.857  1.00  9.530          C  
ATOM    504  O   VAL A  31      41.677  -2.088 -13.022  1.00 10.020          O  
ATOM    505  CB  VAL A  31      39.981  -1.442 -10.524  1.00 13.100          C  
ATOM    506  CG1 VAL A  31      40.457  -2.894 -10.589  1.00 13.100          C  
ATOM    507  CG2 VAL A  31      40.107  -0.954  -9.100  1.00 13.100          C  
ATOM    508  H   VAL A  31      39.286   0.964 -11.055  1.00 10.970          H  
ATOM    509  HA  VAL A  31      41.799  -0.409 -10.981  1.00 11.330          H  
ATOM    510  HB  VAL A  31      38.940  -1.415 -10.829  1.00 15.720          H  
ATOM    511 1HG1 VAL A  31      39.851  -3.485  -9.910  1.00 15.720          H  
ATOM    512 2HG1 VAL A  31      40.348  -3.288 -11.575  1.00 15.720          H  
ATOM    513 3HG1 VAL A  31      41.501  -2.951 -10.283  1.00 15.720          H  
ATOM    514 1HG2 VAL A  31      39.512  -1.587  -8.444  1.00 15.720          H  
ATOM    515 2HG2 VAL A  31      41.155  -0.994  -8.799  1.00 15.720          H  
ATOM    516 3HG2 VAL A  31      39.755   0.067  -9.027  1.00 15.720          H  
ATOM    517  N   CYS A  32      40.440  -0.449 -13.903  1.00  9.230          N  
ATOM    518  CA  CYS A  32      40.572  -0.973 -15.265  1.00  9.540          C  
ATOM    519  C   CYS A  32      41.985  -0.776 -15.751  1.00 10.040          C  
ATOM    520  O   CYS A  32      42.354  -1.268 -16.806  1.00 10.470          O  
ATOM    521  CB  CYS A  32      39.625  -0.319 -16.285  1.00 13.230          C  
ATOM    522  SG  CYS A  32      40.059   1.343 -16.836  1.00 13.230          S  
ATOM    523  H   CYS A  32      39.916   0.411 -13.760  1.00 11.080          H  
ATOM    524  HA  CYS A  32      40.364  -2.042 -15.254  1.00 11.450          H  
ATOM    525 1HB  CYS A  32      39.537  -0.954 -17.162  1.00 15.880          H  
ATOM    526 2HB  CYS A  32      38.647  -0.245 -15.838  1.00 15.880          H  
ATOM    527  HG  CYS A  32      39.926   1.944 -15.639  1.00 15.880          H  
ATOM    528  N   PHE A  33      42.792  -0.048 -14.993  1.00 10.160          N  
ATOM    529  CA  PHE A  33      44.164   0.146 -15.383  1.00 10.790          C  
ATOM    530  C   PHE A  33      45.045  -0.857 -14.631  1.00 11.050          C  
ATOM    531  O   PHE A  33      46.271  -0.829 -14.744  1.00 11.520          O  
ATOM    532  CB  PHE A  33      44.566   1.586 -15.088  1.00 14.850          C  
ATOM    533  CG  PHE A  33      43.724   2.576 -15.869  1.00 14.850          C  
ATOM    534  CD1 PHE A  33      42.744   3.326 -15.228  1.00 14.850          C  
ATOM    535  CD2 PHE A  33      43.881   2.739 -17.236  1.00 14.850          C  
ATOM    536  CE1 PHE A  33      41.954   4.206 -15.918  1.00 14.850          C  
ATOM    537  CE2 PHE A  33      43.085   3.627 -17.935  1.00 14.850          C  
ATOM    538  CZ  PHE A  33      42.121   4.360 -17.273  1.00 14.850          C  
ATOM    539  H   PHE A  33      42.442   0.403 -14.141  1.00 12.190          H  
ATOM    540  HA  PHE A  33      44.259  -0.040 -16.451  1.00 12.950          H  
ATOM    541 1HB  PHE A  33      44.436   1.788 -14.022  1.00 17.820          H  
ATOM    542 2HB  PHE A  33      45.613   1.741 -15.337  1.00 17.820          H  
ATOM    543  HD1 PHE A  33      42.604   3.212 -14.165  1.00 17.820          H  
ATOM    544  HD2 PHE A  33      44.638   2.156 -17.763  1.00 17.820          H  
ATOM    545  HE1 PHE A  33      41.195   4.773 -15.390  1.00 17.820          H  
ATOM    546  HE2 PHE A  33      43.217   3.746 -19.012  1.00 17.820          H  
ATOM    547  HZ  PHE A  33      41.492   5.055 -17.825  1.00 17.820          H  
ATOM    548  N   GLN A  34      44.399  -1.745 -13.858  1.00 10.880          N  
ATOM    549  CA  GLN A  34      45.041  -2.800 -13.088  1.00 11.240          C  
ATOM    550  C   GLN A  34      44.510  -4.146 -13.592  1.00 11.030          C  
ATOM    551  O   GLN A  34      45.223  -5.149 -13.640  1.00 11.550          O  
ATOM    552  CB  GLN A  34      44.689  -2.652 -11.604  1.00 15.590          C  
ATOM    553  CG  GLN A  34      45.160  -1.360 -10.942  1.00 15.590          C  
ATOM    554  CD  GLN A  34      44.663  -1.274  -9.506  1.00 15.590          C  
ATOM    555  OE1 GLN A  34      43.749  -2.020  -9.150  1.00 15.590          O  
ATOM    556  NE2 GLN A  34      45.245  -0.395  -8.700  1.00 15.590          N  
ATOM    557  H   GLN A  34      43.385  -1.710 -13.800  1.00 13.060          H  
ATOM    558  HA  GLN A  34      46.119  -2.761 -13.236  1.00 13.490          H  
ATOM    559 1HB  GLN A  34      43.612  -2.708 -11.490  1.00 18.710          H  
ATOM    560 2HB  GLN A  34      45.114  -3.487 -11.050  1.00 18.710          H  
ATOM    561 1HG  GLN A  34      46.248  -1.331 -10.944  1.00 18.710          H  
ATOM    562 2HG  GLN A  34      44.756  -0.512 -11.496  1.00 18.710          H  
ATOM    563 1HE2 GLN A  34      44.944  -0.312  -7.747  1.00 18.710          H  
ATOM    564 2HE2 GLN A  34      45.985   0.186  -9.040  1.00 18.710          H  
ATOM    565  N   ALA A  35      43.233  -4.131 -13.978  1.00 10.370          N  
ATOM    566  CA  ALA A  35      42.469  -5.295 -14.400  1.00 10.320          C  
ATOM    567  C   ALA A  35      41.519  -4.959 -15.560  1.00 10.210          C  
ATOM    568  O   ALA A  35      40.321  -5.243 -15.459  1.00  9.950          O  
ATOM    569  CB  ALA A  35      41.660  -5.831 -13.227  1.00 14.470          C  
ATOM    570  H   ALA A  35      42.739  -3.252 -13.888  1.00 12.440          H  
ATOM    571  HA  ALA A  35      43.163  -6.072 -14.713  1.00 12.380          H  
ATOM    572 1HB  ALA A  35      41.118  -6.713 -13.531  1.00 17.360          H  
ATOM    573 2HB  ALA A  35      42.334  -6.085 -12.408  1.00 17.360          H  
ATOM    574 3HB  ALA A  35      40.962  -5.073 -12.896  1.00 17.360          H  
ATOM    575  N   PRO A  36      42.022  -4.468 -16.713  1.00 10.580          N  
ATOM    576  CA  PRO A  36      41.264  -4.011 -17.884  1.00 10.750          C  
ATOM    577  C   PRO A  36      40.384  -5.086 -18.510  1.00 10.500          C  
ATOM    578  O   PRO A  36      39.439  -4.790 -19.237  1.00 10.780          O  
ATOM    579  CB  PRO A  36      42.371  -3.604 -18.871  1.00 16.120          C  
ATOM    580  CG  PRO A  36      43.608  -4.358 -18.414  1.00 16.120          C  
ATOM    581  CD  PRO A  36      43.498  -4.400 -16.911  1.00 16.120          C  
ATOM    582  HA  PRO A  36      40.661  -3.137 -17.601  1.00 12.900          H  
ATOM    583 1HB  PRO A  36      42.070  -3.890 -19.890  1.00 19.350          H  
ATOM    584 2HB  PRO A  36      42.500  -2.515 -18.875  1.00 19.350          H  
ATOM    585 1HG  PRO A  36      43.633  -5.367 -18.871  1.00 19.350          H  
ATOM    586 2HG  PRO A  36      44.513  -3.835 -18.755  1.00 19.350          H  
ATOM    587 1HD  PRO A  36      44.027  -5.285 -16.543  1.00 19.350          H  
ATOM    588 2HD  PRO A  36      43.903  -3.463 -16.493  1.00 19.350          H  
ATOM    589  N   ASP A  37      40.696  -6.341 -18.219  1.00 10.170          N  
ATOM    590  CA  ASP A  37      39.963  -7.467 -18.755  1.00 10.120          C  
ATOM    591  C   ASP A  37      38.771  -7.840 -17.877  1.00  9.560          C  
ATOM    592  O   ASP A  37      37.815  -8.456 -18.359  1.00  9.510          O  
ATOM    593  CB  ASP A  37      40.898  -8.667 -18.846  1.00 14.190          C  
ATOM    594  CG  ASP A  37      42.062  -8.437 -19.793  1.00 14.190          C  
ATOM    595  OD1 ASP A  37      41.852  -8.271 -20.974  1.00 14.190          O  
ATOM    596  OD2 ASP A  37      43.169  -8.404 -19.306  1.00 14.190          O  
ATOM    597  H   ASP A  37      41.493  -6.535 -17.632  1.00 12.200          H  
ATOM    598  HA  ASP A  37      39.601  -7.207 -19.750  1.00 12.140          H  
ATOM    599 1HB  ASP A  37      41.289  -8.899 -17.856  1.00 17.030          H  
ATOM    600 2HB  ASP A  37      40.335  -9.536 -19.187  1.00 17.030          H  
ATOM    601  N   ALA A  38      38.864  -7.546 -16.571  1.00  9.330          N  
ATOM    602  CA  ALA A  38      37.830  -7.909 -15.611  1.00  9.010          C  
ATOM    603  C   ALA A  38      36.878  -6.761 -15.324  1.00  8.680          C  
ATOM    604  O   ALA A  38      35.689  -6.977 -15.079  1.00  8.870          O  
ATOM    605  CB  ALA A  38      38.453  -8.368 -14.324  1.00 12.740          C  
ATOM    606  H   ALA A  38      39.651  -7.004 -16.220  1.00 11.200          H  
ATOM    607  HA  ALA A  38      37.254  -8.727 -16.030  1.00 10.810          H  
ATOM    608 1HB  ALA A  38      37.666  -8.669 -13.652  1.00 15.290          H  
ATOM    609 2HB  ALA A  38      39.110  -9.211 -14.514  1.00 15.290          H  
ATOM    610 3HB  ALA A  38      39.016  -7.552 -13.893  1.00 15.290          H  
ATOM    611  N   VAL A  39      37.360  -5.529 -15.399  1.00  8.430          N  
ATOM    612  CA  VAL A  39      36.499  -4.430 -15.002  1.00  8.330          C  
ATOM    613  C   VAL A  39      35.189  -4.309 -15.753  1.00  8.210          C  
ATOM    614  O   VAL A  39      34.191  -4.016 -15.100  1.00  8.010          O  
ATOM    615  CB  VAL A  39      37.249  -3.095 -14.964  1.00 11.700          C  
ATOM    616  CG1 VAL A  39      36.264  -1.929 -14.807  1.00 11.700          C  
ATOM    617  CG2 VAL A  39      38.146  -3.124 -13.768  1.00 11.700          C  
ATOM    618  H   VAL A  39      38.344  -5.378 -15.643  1.00 10.120          H  
ATOM    619  HA  VAL A  39      36.226  -4.616 -13.973  1.00 10.000          H  
ATOM    620  HB  VAL A  39      37.838  -2.953 -15.856  1.00 14.040          H  
ATOM    621 1HG1 VAL A  39      36.807  -1.003 -14.746  1.00 14.040          H  
ATOM    622 2HG1 VAL A  39      35.593  -1.875 -15.657  1.00 14.040          H  
ATOM    623 3HG1 VAL A  39      35.689  -2.067 -13.902  1.00 14.040          H  
ATOM    624 1HG2 VAL A  39      38.647  -2.221 -13.701  1.00 14.040          H  
ATOM    625 2HG2 VAL A  39      37.559  -3.237 -12.884  1.00 14.040          H  
ATOM    626 3HG2 VAL A  39      38.858  -3.939 -13.841  1.00 14.040          H  
ATOM    627  N   PRO A  40      35.119  -4.437 -17.085  1.00  8.480          N  
ATOM    628  CA  PRO A  40      33.877  -4.397 -17.831  1.00  8.600          C  
ATOM    629  C   PRO A  40      32.899  -5.500 -17.417  1.00  8.510          C  
ATOM    630  O   PRO A  40      31.692  -5.363 -17.610  1.00  8.340          O  
ATOM    631  CB  PRO A  40      34.345  -4.593 -19.277  1.00 12.900          C  
ATOM    632  CG  PRO A  40      35.796  -4.144 -19.280  1.00 12.900          C  
ATOM    633  CD  PRO A  40      36.327  -4.574 -17.940  1.00 12.900          C  
ATOM    634  HA  PRO A  40      33.414  -3.408 -17.700  1.00 10.320          H  
ATOM    635 1HB  PRO A  40      34.232  -5.652 -19.561  1.00 15.480          H  
ATOM    636 2HB  PRO A  40      33.710  -4.009 -19.960  1.00 15.480          H  
ATOM    637 1HG  PRO A  40      36.350  -4.611 -20.113  1.00 15.480          H  
ATOM    638 2HG  PRO A  40      35.859  -3.056 -19.428  1.00 15.480          H  
ATOM    639 1HD  PRO A  40      36.659  -5.621 -18.002  1.00 15.480          H  
ATOM    640 2HD  PRO A  40      37.130  -3.909 -17.664  1.00 15.480          H  
ATOM    641  N   GLN A  41      33.408  -6.584 -16.810  1.00  8.770          N  
ATOM    642  CA  GLN A  41      32.556  -7.684 -16.416  1.00  8.940          C  
ATOM    643  C   GLN A  41      31.952  -7.311 -15.087  1.00  8.530          C  
ATOM    644  O   GLN A  41      30.770  -7.535 -14.844  1.00  8.530          O  
ATOM    645  CB  GLN A  41      33.365  -8.980 -16.283  1.00 12.450          C  
ATOM    646  CG  GLN A  41      33.972  -9.480 -17.589  1.00 12.450          C  
ATOM    647  CD  GLN A  41      34.784 -10.754 -17.400  1.00 12.450          C  
ATOM    648  OE1 GLN A  41      34.219 -11.795 -17.047  1.00 12.450          O  
ATOM    649  NE2 GLN A  41      36.097 -10.685 -17.615  1.00 12.450          N  
ATOM    650  H   GLN A  41      34.396  -6.659 -16.582  1.00 10.520          H  
ATOM    651  HA  GLN A  41      31.757  -7.813 -17.146  1.00 10.730          H  
ATOM    652 1HB  GLN A  41      34.168  -8.843 -15.566  1.00 14.940          H  
ATOM    653 2HB  GLN A  41      32.719  -9.767 -15.893  1.00 14.940          H  
ATOM    654 1HG  GLN A  41      33.174  -9.675 -18.300  1.00 14.940          H  
ATOM    655 2HG  GLN A  41      34.643  -8.708 -17.979  1.00 14.940          H  
ATOM    656 1HE2 GLN A  41      36.665 -11.497 -17.498  1.00 14.940          H  
ATOM    657 2HE2 GLN A  41      36.551  -9.806 -17.897  1.00 14.940          H  
ATOM    658  N   TRP A  42      32.778  -6.727 -14.223  1.00  8.330          N  
ATOM    659  CA  TRP A  42      32.341  -6.301 -12.909  1.00  8.120          C  
ATOM    660  C   TRP A  42      31.314  -5.194 -13.032  1.00  7.660          C  
ATOM    661  O   TRP A  42      30.240  -5.239 -12.431  1.00  7.610          O  
ATOM    662  CB  TRP A  42      33.542  -5.773 -12.135  1.00 11.450          C  
ATOM    663  CG  TRP A  42      34.513  -6.823 -11.757  1.00 11.450          C  
ATOM    664  CD1 TRP A  42      34.262  -8.136 -11.582  1.00 11.450          C  
ATOM    665  CD2 TRP A  42      35.921  -6.660 -11.513  1.00 11.450          C  
ATOM    666  NE1 TRP A  42      35.392  -8.780 -11.248  1.00 11.450          N  
ATOM    667  CE2 TRP A  42      36.421  -7.901 -11.214  1.00 11.450          C  
ATOM    668  CE3 TRP A  42      36.766  -5.587 -11.521  1.00 11.450          C  
ATOM    669  CZ2 TRP A  42      37.759  -8.107 -10.919  1.00 11.450          C  
ATOM    670  CZ3 TRP A  42      38.095  -5.775 -11.244  1.00 11.450          C  
ATOM    671  CH2 TRP A  42      38.588  -7.002 -10.948  1.00 11.450          C  
ATOM    672  H   TRP A  42      33.761  -6.622 -14.493  1.00 10.000          H  
ATOM    673  HA  TRP A  42      31.879  -7.137 -12.392  1.00  9.740          H  
ATOM    674 1HB  TRP A  42      34.061  -5.043 -12.746  1.00 13.740          H  
ATOM    675 2HB  TRP A  42      33.212  -5.263 -11.257  1.00 13.740          H  
ATOM    676  HD1 TRP A  42      33.295  -8.622 -11.674  1.00 13.740          H  
ATOM    677  HE1 TRP A  42      35.456  -9.779 -11.018  1.00 13.740          H  
ATOM    678  HE3 TRP A  42      36.386  -4.612 -11.743  1.00 13.740          H  
ATOM    679  HZ2 TRP A  42      38.151  -9.098 -10.673  1.00 13.740          H  
ATOM    680  HZ3 TRP A  42      38.732  -4.915 -11.264  1.00 13.740          H  
ATOM    681  HH2 TRP A  42      39.648  -7.115 -10.725  1.00 13.740          H  
ATOM    682  N   LEU A  43      31.574  -4.223 -13.897  1.00  7.500          N  
ATOM    683  CA  LEU A  43      30.633  -3.128 -13.997  1.00  7.290          C  
ATOM    684  C   LEU A  43      29.257  -3.645 -14.414  1.00  7.380          C  
ATOM    685  O   LEU A  43      28.240  -3.322 -13.777  1.00  7.280          O  
ATOM    686  CB  LEU A  43      31.147  -2.117 -15.040  1.00 10.290          C  
ATOM    687  CG  LEU A  43      32.426  -1.275 -14.668  1.00 10.290          C  
ATOM    688  CD1 LEU A  43      32.927  -0.548 -15.904  1.00 10.290          C  
ATOM    689  CD2 LEU A  43      32.098  -0.275 -13.608  1.00 10.290          C  
ATOM    690  H   LEU A  43      32.454  -4.218 -14.420  1.00  9.000          H  
ATOM    691  HA  LEU A  43      30.540  -2.659 -13.022  1.00  8.750          H  
ATOM    692 1HB  LEU A  43      31.387  -2.673 -15.948  1.00 12.350          H  
ATOM    693 2HB  LEU A  43      30.341  -1.424 -15.273  1.00 12.350          H  
ATOM    694  HG  LEU A  43      33.207  -1.929 -14.310  1.00 12.350          H  
ATOM    695 1HD1 LEU A  43      33.816   0.033 -15.645  1.00 12.350          H  
ATOM    696 2HD1 LEU A  43      33.182  -1.274 -16.672  1.00 12.350          H  
ATOM    697 3HD1 LEU A  43      32.157   0.117 -16.276  1.00 12.350          H  
ATOM    698 1HD2 LEU A  43      32.988   0.316 -13.379  1.00 12.350          H  
ATOM    699 2HD2 LEU A  43      31.330   0.363 -13.963  1.00 12.350          H  
ATOM    700 3HD2 LEU A  43      31.757  -0.770 -12.723  1.00 12.350          H  
ATOM    701  N   GLU A  44      29.220  -4.514 -15.431  1.00  7.770          N  
ATOM    702  CA  GLU A  44      27.944  -5.019 -15.888  1.00  8.170          C  
ATOM    703  C   GLU A  44      27.302  -6.013 -14.922  1.00  8.250          C  
ATOM    704  O   GLU A  44      26.098  -5.928 -14.690  1.00  8.370          O  
ATOM    705  CB  GLU A  44      28.097  -5.614 -17.279  1.00 11.280          C  
ATOM    706  CG  GLU A  44      28.377  -4.567 -18.367  1.00 11.280          C  
ATOM    707  CD  GLU A  44      28.561  -5.143 -19.762  1.00 11.280          C  
ATOM    708  OE1 GLU A  44      28.734  -6.334 -19.888  1.00 11.280          O  
ATOM    709  OE2 GLU A  44      28.536  -4.370 -20.704  1.00 11.280          O  
ATOM    710  H   GLU A  44      30.073  -4.792 -15.931  1.00  9.320          H  
ATOM    711  HA  GLU A  44      27.266  -4.172 -15.975  1.00  9.800          H  
ATOM    712 1HB  GLU A  44      28.902  -6.352 -17.282  1.00 13.530          H  
ATOM    713 2HB  GLU A  44      27.200  -6.107 -17.531  1.00 13.530          H  
ATOM    714 1HG  GLU A  44      27.547  -3.861 -18.390  1.00 13.530          H  
ATOM    715 2HG  GLU A  44      29.277  -4.017 -18.087  1.00 13.530          H  
ATOM    716  N   GLN A  45      28.084  -6.925 -14.327  1.00  8.330          N  
ATOM    717  CA  GLN A  45      27.537  -7.918 -13.411  1.00  8.660          C  
ATOM    718  C   GLN A  45      26.888  -7.283 -12.200  1.00  8.290          C  
ATOM    719  O   GLN A  45      25.820  -7.734 -11.759  1.00  8.620          O  
ATOM    720  CB  GLN A  45      28.612  -8.902 -12.938  1.00 11.990          C  
ATOM    721  CG  GLN A  45      28.087  -9.997 -11.985  1.00 11.990          C  
ATOM    722  CD  GLN A  45      29.164 -10.994 -11.576  1.00 11.990          C  
ATOM    723  OE1 GLN A  45      29.996 -11.391 -12.397  1.00 11.990          O  
ATOM    724  NE2 GLN A  45      29.153 -11.386 -10.298  1.00 11.990          N  
ATOM    725  H   GLN A  45      29.081  -6.964 -14.541  1.00 10.000          H  
ATOM    726  HA  GLN A  45      26.777  -8.479 -13.939  1.00 10.390          H  
ATOM    727 1HB  GLN A  45      29.063  -9.386 -13.803  1.00 14.390          H  
ATOM    728 2HB  GLN A  45      29.404  -8.348 -12.424  1.00 14.390          H  
ATOM    729 1HG  GLN A  45      27.714  -9.528 -11.074  1.00 14.390          H  
ATOM    730 2HG  GLN A  45      27.285 -10.529 -12.476  1.00 14.390          H  
ATOM    731 1HE2 GLN A  45      29.864 -12.042  -9.930  1.00 14.390          H  
ATOM    732 2HE2 GLN A  45      28.466 -11.023  -9.669  1.00 14.390          H  
ATOM    733  N   PHE A  46      27.520  -6.254 -11.632  1.00  7.770          N  
ATOM    734  CA  PHE A  46      26.943  -5.643 -10.455  1.00  7.630          C  
ATOM    735  C   PHE A  46      25.629  -4.943 -10.823  1.00  7.580          C  
ATOM    736  O   PHE A  46      24.643  -5.068 -10.085  1.00  7.810          O  
ATOM    737  CB  PHE A  46      27.969  -4.729  -9.777  1.00 10.740          C  
ATOM    738  CG  PHE A  46      29.153  -5.545  -9.160  1.00 10.740          C  
ATOM    739  CD1 PHE A  46      30.469  -5.245  -9.486  1.00 10.740          C  
ATOM    740  CD2 PHE A  46      28.939  -6.634  -8.297  1.00 10.740          C  
ATOM    741  CE1 PHE A  46      31.533  -5.987  -8.979  1.00 10.740          C  
ATOM    742  CE2 PHE A  46      30.006  -7.373  -7.798  1.00 10.740          C  
ATOM    743  CZ  PHE A  46      31.299  -7.046  -8.145  1.00 10.740          C  
ATOM    744  H   PHE A  46      28.421  -5.918 -11.998  1.00  9.320          H  
ATOM    745  HA  PHE A  46      26.691  -6.434  -9.756  1.00  9.160          H  
ATOM    746 1HB  PHE A  46      28.377  -4.033 -10.516  1.00 12.890          H  
ATOM    747 2HB  PHE A  46      27.494  -4.150  -8.990  1.00 12.890          H  
ATOM    748  HD1 PHE A  46      30.661  -4.415 -10.157  1.00 12.890          H  
ATOM    749  HD2 PHE A  46      27.928  -6.913  -8.013  1.00 12.890          H  
ATOM    750  HE1 PHE A  46      32.554  -5.734  -9.239  1.00 12.890          H  
ATOM    751  HE2 PHE A  46      29.823  -8.217  -7.131  1.00 12.890          H  
ATOM    752  HZ  PHE A  46      32.135  -7.627  -7.750  1.00 12.890          H  
ATOM    753  N   LEU A  47      25.578  -4.241 -11.965  1.00  7.470          N  
ATOM    754  CA  LEU A  47      24.311  -3.639 -12.374  1.00  7.700          C  
ATOM    755  C   LEU A  47      23.254  -4.705 -12.694  1.00  8.270          C  
ATOM    756  O   LEU A  47      22.088  -4.532 -12.346  1.00  8.580          O  
ATOM    757  CB  LEU A  47      24.503  -2.685 -13.552  1.00 10.690          C  
ATOM    758  CG  LEU A  47      25.204  -1.340 -13.267  1.00 10.690          C  
ATOM    759  CD1 LEU A  47      25.560  -0.668 -14.572  1.00 10.690          C  
ATOM    760  CD2 LEU A  47      24.229  -0.398 -12.513  1.00 10.690          C  
ATOM    761  H   LEU A  47      26.419  -4.114 -12.541  1.00  8.960          H  
ATOM    762  HA  LEU A  47      23.936  -3.061 -11.542  1.00  9.240          H  
ATOM    763 1HB  LEU A  47      25.062  -3.208 -14.334  1.00 12.830          H  
ATOM    764 2HB  LEU A  47      23.532  -2.439 -13.913  1.00 12.830          H  
ATOM    765  HG  LEU A  47      26.107  -1.513 -12.680  1.00 12.830          H  
ATOM    766 1HD1 LEU A  47      26.043   0.288 -14.367  1.00 12.830          H  
ATOM    767 2HD1 LEU A  47      26.240  -1.306 -15.140  1.00 12.830          H  
ATOM    768 3HD1 LEU A  47      24.652  -0.501 -15.140  1.00 12.830          H  
ATOM    769 1HD2 LEU A  47      24.729   0.549 -12.319  1.00 12.830          H  
ATOM    770 2HD2 LEU A  47      23.353  -0.221 -13.121  1.00 12.830          H  
ATOM    771 3HD2 LEU A  47      23.924  -0.825 -11.583  1.00 12.830          H  
ATOM    772  N   TRP A  48      23.645  -5.835 -13.298  1.00  8.610          N  
ATOM    773  CA  TRP A  48      22.684  -6.895 -13.606  1.00  9.370          C  
ATOM    774  C   TRP A  48      22.024  -7.387 -12.312  1.00  9.600          C  
ATOM    775  O   TRP A  48      20.804  -7.621 -12.283  1.00 10.050          O  
ATOM    776  CB  TRP A  48      23.372  -8.040 -14.371  1.00 12.810          C  
ATOM    777  CG  TRP A  48      23.789  -7.649 -15.810  1.00 12.810          C  
ATOM    778  CD1 TRP A  48      23.268  -6.647 -16.550  1.00 12.810          C  
ATOM    779  CD2 TRP A  48      24.818  -8.239 -16.637  1.00 12.810          C  
ATOM    780  NE1 TRP A  48      23.886  -6.565 -17.769  1.00 12.810          N  
ATOM    781  CE2 TRP A  48      24.824  -7.536 -17.846  1.00 12.810          C  
ATOM    782  CE3 TRP A  48      25.717  -9.272 -16.455  1.00 12.810          C  
ATOM    783  CZ2 TRP A  48      25.688  -7.852 -18.867  1.00 12.810          C  
ATOM    784  CZ3 TRP A  48      26.592  -9.590 -17.469  1.00 12.810          C  
ATOM    785  CH2 TRP A  48      26.578  -8.900 -18.648  1.00 12.810          C  
ATOM    786  H   TRP A  48      24.616  -5.938 -13.603  1.00 10.330          H  
ATOM    787  HA  TRP A  48      21.897  -6.485 -14.226  1.00 11.240          H  
ATOM    788 1HB  TRP A  48      24.262  -8.348 -13.828  1.00 15.380          H  
ATOM    789 2HB  TRP A  48      22.707  -8.898 -14.423  1.00 15.380          H  
ATOM    790  HD1 TRP A  48      22.498  -6.008 -16.227  1.00 15.380          H  
ATOM    791  HE1 TRP A  48      23.681  -5.855 -18.509  1.00 15.380          H  
ATOM    792  HE3 TRP A  48      25.733  -9.807 -15.535  1.00 15.380          H  
ATOM    793  HZ2 TRP A  48      25.700  -7.302 -19.809  1.00 15.380          H  
ATOM    794  HZ3 TRP A  48      27.297 -10.401 -17.307  1.00 15.380          H  
ATOM    795  HH2 TRP A  48      27.285  -9.166 -19.434  1.00 15.380          H  
ATOM    796  N   THR A  49      22.816  -7.509 -11.238  1.00  9.440          N  
ATOM    797  CA  THR A  49      22.266  -7.895  -9.942  1.00  9.840          C  
ATOM    798  C   THR A  49      21.278  -6.822  -9.504  1.00  9.570          C  
ATOM    799  O   THR A  49      20.168  -7.123  -9.044  1.00  9.990          O  
ATOM    800  CB  THR A  49      23.358  -8.047  -8.858  1.00 13.620          C  
ATOM    801  OG1 THR A  49      24.300  -9.059  -9.242  1.00 13.620          O  
ATOM    802  CG2 THR A  49      22.697  -8.470  -7.540  1.00 13.620          C  
ATOM    803  H   THR A  49      23.825  -7.374 -11.353  1.00 11.330          H  
ATOM    804  HA  THR A  49      21.721  -8.824 -10.044  1.00 11.810          H  
ATOM    805  HB  THR A  49      23.883  -7.103  -8.722  1.00 16.340          H  
ATOM    806  HG1 THR A  49      24.821  -8.735  -9.998  1.00 16.340          H  
ATOM    807 1HG2 THR A  49      23.464  -8.586  -6.778  1.00 16.340          H  
ATOM    808 2HG2 THR A  49      21.982  -7.716  -7.214  1.00 16.340          H  
ATOM    809 3HG2 THR A  49      22.180  -9.417  -7.682  1.00 16.340          H  
ATOM    810  N   GLY A  50      21.683  -5.555  -9.651  1.00  9.040          N  
ATOM    811  CA  GLY A  50      20.841  -4.431  -9.289  1.00  8.960          C  
ATOM    812  C   GLY A  50      19.509  -4.460 -10.030  1.00  8.690          C  
ATOM    813  O   GLY A  50      18.476  -4.145  -9.435  1.00  8.900          O  
ATOM    814  H   GLY A  50      22.636  -5.378  -9.988  1.00 10.850          H  
ATOM    815 1HA  GLY A  50      20.670  -4.430  -8.213  1.00 10.750          H  
ATOM    816 2HA  GLY A  50      21.367  -3.511  -9.540  1.00 10.750          H  
ATOM    817  N   MET A  51      19.516  -4.888 -11.301  1.00  8.420          N  
ATOM    818  CA  MET A  51      18.278  -4.956 -12.065  1.00  8.400          C  
ATOM    819  C   MET A  51      17.334  -5.991 -11.502  1.00  8.390          C  
ATOM    820  O   MET A  51      16.132  -5.746 -11.378  1.00  8.190          O  
ATOM    821  CB  MET A  51      18.526  -5.203 -13.531  1.00 11.770          C  
ATOM    822  CG  MET A  51      17.243  -5.207 -14.404  1.00 11.770          C  
ATOM    823  SD  MET A  51      16.300  -3.643 -14.357  1.00 11.770          S  
ATOM    824  CE  MET A  51      17.226  -2.481 -15.303  1.00 11.770          C  
ATOM    825  H   MET A  51      20.422  -5.083 -11.732  1.00 10.100          H  
ATOM    826  HA  MET A  51      17.814  -3.996 -12.018  1.00 10.080          H  
ATOM    827 1HB  MET A  51      19.166  -4.440 -13.873  1.00 14.120          H  
ATOM    828 2HB  MET A  51      19.045  -6.155 -13.659  1.00 14.120          H  
ATOM    829 1HG  MET A  51      17.519  -5.407 -15.434  1.00 14.120          H  
ATOM    830 2HG  MET A  51      16.582  -6.010 -14.076  1.00 14.120          H  
ATOM    831 1HE  MET A  51      16.699  -1.548 -15.300  1.00 14.120          H  
ATOM    832 2HE  MET A  51      18.194  -2.338 -14.860  1.00 14.120          H  
ATOM    833 3HE  MET A  51      17.334  -2.834 -16.324  1.00 14.120          H  
ATOM    834  N   ASP A  52      17.864  -7.138 -11.107  1.00  8.770          N  
ATOM    835  CA  ASP A  52      17.006  -8.161 -10.538  1.00  8.970          C  
ATOM    836  C   ASP A  52      16.299  -7.616  -9.299  1.00  8.970          C  
ATOM    837  O   ASP A  52      15.095  -7.824  -9.118  1.00  9.380          O  
ATOM    838  CB  ASP A  52      17.851  -9.397 -10.219  1.00 12.480          C  
ATOM    839  CG  ASP A  52      17.086 -10.612  -9.696  1.00 12.480          C  
ATOM    840  OD1 ASP A  52      16.193 -11.055 -10.361  1.00 12.480          O  
ATOM    841  OD2 ASP A  52      17.441 -11.115  -8.632  1.00 12.480          O  
ATOM    842  H   ASP A  52      18.863  -7.316 -11.276  1.00 10.520          H  
ATOM    843  HA  ASP A  52      16.253  -8.433 -11.276  1.00 10.760          H  
ATOM    844 1HB  ASP A  52      18.364  -9.679 -11.133  1.00 14.970          H  
ATOM    845 2HB  ASP A  52      18.618  -9.126  -9.492  1.00 14.970          H  
ATOM    846  N   VAL A  53      17.035  -6.861  -8.483  1.00  8.690          N  
ATOM    847  CA  VAL A  53      16.487  -6.291  -7.259  1.00  8.970          C  
ATOM    848  C   VAL A  53      15.411  -5.221  -7.513  1.00  8.700          C  
ATOM    849  O   VAL A  53      14.301  -5.298  -6.967  1.00  8.740          O  
ATOM    850  CB  VAL A  53      17.633  -5.693  -6.417  1.00 12.450          C  
ATOM    851  CG1 VAL A  53      17.087  -4.947  -5.231  1.00 12.450          C  
ATOM    852  CG2 VAL A  53      18.551  -6.820  -5.960  1.00 12.450          C  
ATOM    853  H   VAL A  53      18.032  -6.756  -8.712  1.00 10.430          H  
ATOM    854  HA  VAL A  53      16.038  -7.096  -6.687  1.00 10.760          H  
ATOM    855  HB  VAL A  53      18.194  -4.987  -7.026  1.00 14.940          H  
ATOM    856 1HG1 VAL A  53      17.910  -4.533  -4.651  1.00 14.940          H  
ATOM    857 2HG1 VAL A  53      16.438  -4.139  -5.549  1.00 14.940          H  
ATOM    858 3HG1 VAL A  53      16.532  -5.645  -4.627  1.00 14.940          H  
ATOM    859 1HG2 VAL A  53      19.373  -6.408  -5.376  1.00 14.940          H  
ATOM    860 2HG2 VAL A  53      17.986  -7.522  -5.350  1.00 14.940          H  
ATOM    861 3HG2 VAL A  53      18.954  -7.340  -6.825  1.00 14.940          H  
ATOM    862  N   VAL A  54      15.695  -4.267  -8.410  1.00  8.610          N  
ATOM    863  CA  VAL A  54      14.729  -3.194  -8.673  1.00  8.640          C  
ATOM    864  C   VAL A  54      13.431  -3.731  -9.255  1.00  8.900          C  
ATOM    865  O   VAL A  54      12.379  -3.121  -9.081  1.00  9.380          O  
ATOM    866  CB  VAL A  54      15.270  -2.101  -9.639  1.00 12.080          C  
ATOM    867  CG1 VAL A  54      16.449  -1.457  -9.090  1.00 12.080          C  
ATOM    868  CG2 VAL A  54      15.624  -2.660 -10.912  1.00 12.080          C  
ATOM    869  H   VAL A  54      16.616  -4.279  -8.860  1.00 10.330          H  
ATOM    870  HA  VAL A  54      14.495  -2.715  -7.726  1.00 10.370          H  
ATOM    871  HB  VAL A  54      14.507  -1.335  -9.763  1.00 14.500          H  
ATOM    872 1HG1 VAL A  54      16.759  -0.686  -9.763  1.00 14.500          H  
ATOM    873 2HG1 VAL A  54      16.206  -1.048  -8.197  1.00 14.500          H  
ATOM    874 3HG1 VAL A  54      17.244  -2.161  -8.949  1.00 14.500          H  
ATOM    875 1HG2 VAL A  54      16.009  -1.894 -11.563  1.00 14.500          H  
ATOM    876 2HG2 VAL A  54      16.356  -3.368 -10.712  1.00 14.500          H  
ATOM    877 3HG2 VAL A  54      14.804  -3.116 -11.374  1.00 14.500          H  
ATOM    878  N   MET A  55      13.500  -4.849  -9.969  1.00  8.780          N  
ATOM    879  CA  MET A  55      12.318  -5.433 -10.546  1.00  9.270          C  
ATOM    880  C   MET A  55      11.523  -6.384  -9.623  1.00  9.670          C  
ATOM    881  O   MET A  55      10.280  -6.341  -9.618  1.00  9.880          O  
ATOM    882  CB  MET A  55      12.753  -6.177 -11.794  1.00 12.780          C  
ATOM    883  CG  MET A  55      13.293  -5.326 -12.964  1.00 12.780          C  
ATOM    884  SD  MET A  55      12.114  -4.127 -13.654  1.00 12.780          S  
ATOM    885  CE  MET A  55      12.563  -2.534 -12.948  1.00 12.780          C  
ATOM    886  H   MET A  55      14.415  -5.270 -10.174  1.00 10.540          H  
ATOM    887  HA  MET A  55      11.648  -4.626 -10.826  1.00 11.120          H  
ATOM    888 1HB  MET A  55      13.571  -6.851 -11.515  1.00 15.340          H  
ATOM    889 2HB  MET A  55      11.982  -6.773 -12.116  1.00 15.340          H  
ATOM    890 1HG  MET A  55      14.157  -4.799 -12.629  1.00 15.340          H  
ATOM    891 2HG  MET A  55      13.611  -5.992 -13.765  1.00 15.340          H  
ATOM    892 1HE  MET A  55      11.888  -1.768 -13.325  1.00 15.340          H  
ATOM    893 2HE  MET A  55      12.489  -2.572 -11.863  1.00 15.340          H  
ATOM    894 3HE  MET A  55      13.583  -2.287 -13.235  1.00 15.340          H  
ATOM    895  N   LYS A  56      12.211  -7.244  -8.846  1.00  9.950          N  
ATOM    896  CA  LYS A  56      11.501  -8.240  -8.037  1.00 10.520          C  
ATOM    897  C   LYS A  56      10.978  -7.803  -6.664  1.00 10.620          C  
ATOM    898  O   LYS A  56      10.095  -8.470  -6.121  1.00 11.190          O  
ATOM    899  CB  LYS A  56      12.383  -9.467  -7.811  1.00 14.500          C  
ATOM    900  CG  LYS A  56      13.521  -9.285  -6.806  1.00 14.500          C  
ATOM    901  CD  LYS A  56      14.429 -10.497  -6.821  1.00 14.500          C  
ATOM    902  CE  LYS A  56      15.582 -10.372  -5.848  1.00 14.500          C  
ATOM    903  NZ  LYS A  56      16.524 -11.509  -6.005  1.00 14.500          N  
ATOM    904  H   LYS A  56      13.236  -7.260  -8.872  1.00 11.940          H  
ATOM    905  HA  LYS A  56      10.636  -8.559  -8.619  1.00 12.620          H  
ATOM    906 1HB  LYS A  56      11.767 -10.294  -7.472  1.00 17.400          H  
ATOM    907 2HB  LYS A  56      12.838  -9.759  -8.762  1.00 17.400          H  
ATOM    908 1HG  LYS A  56      14.077  -8.385  -7.013  1.00 17.400          H  
ATOM    909 2HG  LYS A  56      13.102  -9.198  -5.804  1.00 17.400          H  
ATOM    910 1HD  LYS A  56      13.857 -11.384  -6.572  1.00 17.400          H  
ATOM    911 2HD  LYS A  56      14.837 -10.625  -7.828  1.00 17.400          H  
ATOM    912 1HE  LYS A  56      16.117  -9.444  -6.035  1.00 17.400          H  
ATOM    913 2HE  LYS A  56      15.198 -10.363  -4.829  1.00 17.400          H  
ATOM    914 1HZ  LYS A  56      17.295 -11.419  -5.369  1.00 17.400          H  
ATOM    915 2HZ  LYS A  56      16.055 -12.385  -5.848  1.00 17.400          H  
ATOM    916 3HZ  LYS A  56      16.871 -11.466  -6.980  1.00 17.400          H  
ATOM    917  N   LEU A  57      11.507  -6.740  -6.055  1.00 10.220          N  
ATOM    918  CA  LEU A  57      11.037  -6.456  -4.698  1.00 10.420          C  
ATOM    919  C   LEU A  57       9.619  -5.855  -4.660  1.00 10.800          C  
ATOM    920  O   LEU A  57       9.298  -4.890  -5.369  1.00 10.940          O  
ATOM    921  CB  LEU A  57      12.008  -5.523  -3.978  1.00 14.510          C  
ATOM    922  CG  LEU A  57      13.462  -6.004  -3.738  1.00 14.510          C  
ATOM    923  CD1 LEU A  57      14.210  -4.854  -3.069  1.00 14.510          C  
ATOM    924  CD2 LEU A  57      13.501  -7.262  -2.880  1.00 14.510          C  
ATOM    925  H   LEU A  57      12.252  -6.185  -6.492  1.00 12.260          H  
ATOM    926  HA  LEU A  57      10.995  -7.396  -4.157  1.00 12.500          H  
ATOM    927 1HB  LEU A  57      12.067  -4.594  -4.550  1.00 17.410          H  
ATOM    928 2HB  LEU A  57      11.586  -5.316  -3.000  1.00 17.410          H  
ATOM    929  HG  LEU A  57      13.941  -6.218  -4.689  1.00 17.410          H  
ATOM    930 1HD1 LEU A  57      15.239  -5.129  -2.886  1.00 17.410          H  
ATOM    931 2HD1 LEU A  57      14.174  -3.981  -3.722  1.00 17.410          H  
ATOM    932 3HD1 LEU A  57      13.738  -4.619  -2.121  1.00 17.410          H  
ATOM    933 1HD2 LEU A  57      14.540  -7.555  -2.727  1.00 17.410          H  
ATOM    934 2HD2 LEU A  57      13.034  -7.064  -1.914  1.00 17.410          H  
ATOM    935 3HD2 LEU A  57      12.978  -8.073  -3.377  1.00 17.410          H  
ATOM    936  N   SER A  58       8.780  -6.412  -3.780  1.00 11.170          N  
ATOM    937  CA  SER A  58       7.388  -5.983  -3.640  1.00 11.740          C  
ATOM    938  C   SER A  58       7.241  -4.557  -3.130  1.00 11.670          C  
ATOM    939  O   SER A  58       7.750  -4.198  -2.060  1.00 11.870          O  
ATOM    940  CB  SER A  58       6.656  -6.927  -2.713  1.00 16.210          C  
ATOM    941  OG  SER A  58       5.356  -6.483  -2.470  1.00 16.210          O  
ATOM    942  H   SER A  58       9.109  -7.186  -3.222  1.00 13.400          H  
ATOM    943  HA  SER A  58       6.921  -6.040  -4.625  1.00 14.090          H  
ATOM    944 1HB  SER A  58       6.626  -7.921  -3.159  1.00 19.450          H  
ATOM    945 2HB  SER A  58       7.197  -7.006  -1.771  1.00 19.450          H  
ATOM    946  HG  SER A  58       4.947  -7.157  -1.919  1.00 19.450          H  
ATOM    947  N   HIS A  59       6.606  -3.719  -3.954  1.00 11.540          N  
ATOM    948  CA  HIS A  59       6.372  -2.302  -3.677  1.00 11.610          C  
ATOM    949  C   HIS A  59       7.630  -1.593  -3.192  1.00 10.780          C  
ATOM    950  O   HIS A  59       7.554  -0.643  -2.405  1.00 10.950          O  
ATOM    951  CB  HIS A  59       5.261  -2.126  -2.634  1.00 16.230          C  
ATOM    952  CG  HIS A  59       3.945  -2.674  -3.052  1.00 16.230          C  
ATOM    953  ND1 HIS A  59       3.172  -2.094  -4.041  1.00 16.230          N  
ATOM    954  CD2 HIS A  59       3.256  -3.750  -2.620  1.00 16.230          C  
ATOM    955  CE1 HIS A  59       2.065  -2.796  -4.194  1.00 16.230          C  
ATOM    956  NE2 HIS A  59       2.092  -3.805  -3.345  1.00 16.230          N  
ATOM    957  H   HIS A  59       6.241  -4.100  -4.815  1.00 13.850          H  
ATOM    958  HA  HIS A  59       6.051  -1.807  -4.593  1.00 13.930          H  
ATOM    959 1HB  HIS A  59       5.555  -2.616  -1.705  1.00 19.470          H  
ATOM    960 2HB  HIS A  59       5.127  -1.073  -2.414  1.00 19.470          H  
ATOM    961  HD2 HIS A  59       3.570  -4.447  -1.842  1.00 19.470          H  
ATOM    962  HE1 HIS A  59       1.265  -2.580  -4.903  1.00 19.470          H  
ATOM    963  HE2 HIS A  59       1.375  -4.509  -3.241  1.00 19.470          H  
ATOM    964  N   THR A  60       8.794  -1.988  -3.693  1.00 10.050          N  
ATOM    965  CA  THR A  60      10.001  -1.373  -3.187  1.00  9.390          C  
ATOM    966  C   THR A  60      10.805  -0.754  -4.292  1.00  9.100          C  
ATOM    967  O   THR A  60      11.043  -1.358  -5.336  1.00  9.400          O  
ATOM    968  CB  THR A  60      10.833  -2.398  -2.413  1.00 13.410          C  
ATOM    969  OG1 THR A  60      10.063  -2.899  -1.301  1.00 13.410          O  
ATOM    970  CG2 THR A  60      12.132  -1.779  -1.887  1.00 13.410          C  
ATOM    971  H   THR A  60       8.864  -2.742  -4.387  1.00 12.060          H  
ATOM    972  HA  THR A  60       9.732  -0.579  -2.494  1.00 11.270          H  
ATOM    973  HB  THR A  60      11.054  -3.190  -3.056  1.00 16.090          H  
ATOM    974  HG1 THR A  60       9.242  -3.370  -1.632  1.00 16.090          H  
ATOM    975 1HG2 THR A  60      12.693  -2.533  -1.346  1.00 16.090          H  
ATOM    976 2HG2 THR A  60      12.734  -1.411  -2.707  1.00 16.090          H  
ATOM    977 3HG2 THR A  60      11.896  -0.955  -1.217  1.00 16.090          H  
ATOM    978  N   VAL A  61      11.213   0.476  -4.068  1.00  8.730          N  
ATOM    979  CA  VAL A  61      12.011   1.153  -5.059  1.00  8.610          C  
ATOM    980  C   VAL A  61      13.478   1.080  -4.684  1.00  8.090          C  
ATOM    981  O   VAL A  61      13.864   1.354  -3.556  1.00  8.270          O  
ATOM    982  CB  VAL A  61      11.563   2.617  -5.247  1.00 12.100          C  
ATOM    983  CG1 VAL A  61      12.446   3.296  -6.294  1.00 12.100          C  
ATOM    984  CG2 VAL A  61      10.108   2.651  -5.662  1.00 12.100          C  
ATOM    985  H   VAL A  61      10.954   0.910  -3.193  1.00 10.480          H  
ATOM    986  HA  VAL A  61      11.881   0.645  -6.016  1.00 10.330          H  
ATOM    987  HB  VAL A  61      11.683   3.156  -4.318  1.00 14.520          H  
ATOM    988 1HG1 VAL A  61      12.132   4.318  -6.428  1.00 14.520          H  
ATOM    989 2HG1 VAL A  61      13.478   3.280  -5.973  1.00 14.520          H  
ATOM    990 3HG1 VAL A  61      12.359   2.772  -7.244  1.00 14.520          H  
ATOM    991 1HG2 VAL A  61       9.786   3.687  -5.792  1.00 14.520          H  
ATOM    992 2HG2 VAL A  61       9.987   2.112  -6.602  1.00 14.520          H  
ATOM    993 3HG2 VAL A  61       9.495   2.178  -4.896  1.00 14.520          H  
ATOM    994  N   VAL A  62      14.267   0.644  -5.636  1.00  7.720          N  
ATOM    995  CA  VAL A  62      15.711   0.537  -5.576  1.00  7.510          C  
ATOM    996  C   VAL A  62      16.159   1.223  -6.845  1.00  7.420          C  
ATOM    997  O   VAL A  62      15.439   1.156  -7.837  1.00  8.020          O  
ATOM    998  CB  VAL A  62      16.179  -0.924  -5.416  1.00 10.600          C  
ATOM    999  CG1 VAL A  62      17.675  -1.001  -5.500  1.00 10.600          C  
ATOM   1000  CG2 VAL A  62      15.732  -1.421  -4.064  1.00 10.600          C  
ATOM   1001  H   VAL A  62      13.820   0.406  -6.513  1.00  9.260          H  
ATOM   1002  HA  VAL A  62      16.089   1.102  -4.724  1.00  9.010          H  
ATOM   1003  HB  VAL A  62      15.752  -1.544  -6.172  1.00 12.720          H  
ATOM   1004 1HG1 VAL A  62      17.999  -2.026  -5.360  1.00 12.720          H  
ATOM   1005 2HG1 VAL A  62      18.032  -0.651  -6.470  1.00 12.720          H  
ATOM   1006 3HG1 VAL A  62      18.080  -0.384  -4.726  1.00 12.720          H  
ATOM   1007 1HG2 VAL A  62      16.057  -2.441  -3.920  1.00 12.720          H  
ATOM   1008 2HG2 VAL A  62      16.161  -0.791  -3.285  1.00 12.720          H  
ATOM   1009 3HG2 VAL A  62      14.654  -1.382  -4.005  1.00 12.720          H  
ATOM   1010  N   LEU A  63      17.239   1.978  -6.805  1.00  6.960          N  
ATOM   1011  CA  LEU A  63      17.648   2.718  -7.993  1.00  7.220          C  
ATOM   1012  C   LEU A  63      18.896   2.178  -8.695  1.00  7.450          C  
ATOM   1013  O   LEU A  63      19.601   1.316  -8.146  1.00  7.840          O  
ATOM   1014  CB  LEU A  63      17.801   4.171  -7.614  1.00 10.000          C  
ATOM   1015  CG  LEU A  63      16.578   4.785  -6.902  1.00 10.000          C  
ATOM   1016  CD1 LEU A  63      16.860   6.229  -6.604  1.00 10.000          C  
ATOM   1017  CD2 LEU A  63      15.319   4.639  -7.707  1.00 10.000          C  
ATOM   1018  H   LEU A  63      17.794   2.011  -5.959  1.00  8.350          H  
ATOM   1019  HA  LEU A  63      16.854   2.657  -8.727  1.00  8.660          H  
ATOM   1020 1HB  LEU A  63      18.668   4.289  -6.983  1.00 12.000          H  
ATOM   1021 2HB  LEU A  63      17.945   4.730  -8.505  1.00 12.000          H  
ATOM   1022  HG  LEU A  63      16.453   4.284  -5.981  1.00 12.000          H  
ATOM   1023 1HD1 LEU A  63      16.028   6.666  -6.064  1.00 12.000          H  
ATOM   1024 2HD1 LEU A  63      17.756   6.286  -6.005  1.00 12.000          H  
ATOM   1025 3HD1 LEU A  63      17.007   6.774  -7.540  1.00 12.000          H  
ATOM   1026 1HD2 LEU A  63      14.496   5.098  -7.170  1.00 12.000          H  
ATOM   1027 2HD2 LEU A  63      15.459   5.109  -8.605  1.00 12.000          H  
ATOM   1028 3HD2 LEU A  63      15.075   3.614  -7.898  1.00 12.000          H  
ATOM   1029  N   MET A  64      19.088   2.628  -9.957  1.00  7.510          N  
ATOM   1030  CA  MET A  64      20.216   2.233 -10.834  1.00  8.090          C  
ATOM   1031  C   MET A  64      20.826   3.345 -11.679  1.00  8.730          C  
ATOM   1032  O   MET A  64      20.175   4.342 -11.995  1.00  9.470          O  
ATOM   1033  CB  MET A  64      19.843   1.101 -11.768  1.00 11.090          C  
ATOM   1034  CG  MET A  64      19.489  -0.143 -11.087  1.00 11.090          C  
ATOM   1035  SD  MET A  64      19.109  -1.445 -12.197  1.00 11.090          S  
ATOM   1036  CE  MET A  64      20.724  -1.889 -12.794  1.00 11.090          C  
ATOM   1037  H   MET A  64      18.419   3.332 -10.290  1.00  9.010          H  
ATOM   1038  HA  MET A  64      20.999   1.864 -10.218  1.00  9.710          H  
ATOM   1039 1HB  MET A  64      19.016   1.385 -12.391  1.00 13.310          H  
ATOM   1040 2HB  MET A  64      20.680   0.914 -12.421  1.00 13.310          H  
ATOM   1041 1HG  MET A  64      20.313  -0.458 -10.443  1.00 13.310          H  
ATOM   1042 2HG  MET A  64      18.645   0.039 -10.473  1.00 13.310          H  
ATOM   1043 1HE  MET A  64      20.646  -2.720 -13.472  1.00 13.310          H  
ATOM   1044 2HE  MET A  64      21.175  -1.062 -13.318  1.00 13.310          H  
ATOM   1045 3HE  MET A  64      21.352  -2.175 -11.952  1.00 13.310          H  
ATOM   1046  N   ALA A  65      22.073   3.143 -12.105  1.00  8.680          N  
ATOM   1047  CA  ALA A  65      22.728   4.098 -12.991  1.00  9.470          C  
ATOM   1048  C   ALA A  65      23.742   3.384 -13.894  1.00 10.190          C  
ATOM   1049  O   ALA A  65      24.685   2.756 -13.414  1.00 10.690          O  
ATOM   1050  CB  ALA A  65      23.398   5.178 -12.153  1.00 12.940          C  
ATOM   1051  H   ALA A  65      22.572   2.301 -11.840  1.00 10.420          H  
ATOM   1052  HA  ALA A  65      21.977   4.553 -13.634  1.00 11.360          H  
ATOM   1053 1HB  ALA A  65      23.869   5.897 -12.797  1.00 15.530          H  
ATOM   1054 2HB  ALA A  65      22.648   5.683 -11.542  1.00 15.530          H  
ATOM   1055 3HB  ALA A  65      24.143   4.734 -11.517  1.00 15.530          H  
ATOM   1056  N   TRP A  66      23.549   3.517 -15.209  1.00 10.460          N  
ATOM   1057  CA  TRP A  66      24.392   2.876 -16.225  1.00 11.330          C  
ATOM   1058  C   TRP A  66      25.189   3.898 -17.032  1.00 12.230          C  
ATOM   1059  O   TRP A  66      24.651   4.907 -17.487  1.00 12.920          O  
ATOM   1060  CB  TRP A  66      23.497   2.040 -17.141  1.00 15.510          C  
ATOM   1061  CG  TRP A  66      24.185   1.390 -18.277  1.00 15.510          C  
ATOM   1062  CD1 TRP A  66      24.772   0.172 -18.282  1.00 15.510          C  
ATOM   1063  CD2 TRP A  66      24.334   1.912 -19.613  1.00 15.510          C  
ATOM   1064  NE1 TRP A  66      25.271  -0.100 -19.514  1.00 15.510          N  
ATOM   1065  CE2 TRP A  66      25.007   0.955 -20.345  1.00 15.510          C  
ATOM   1066  CE3 TRP A  66      23.949   3.098 -20.233  1.00 15.510          C  
ATOM   1067  CZ2 TRP A  66      25.298   1.132 -21.680  1.00 15.510          C  
ATOM   1068  CZ3 TRP A  66      24.225   3.276 -21.562  1.00 15.510          C  
ATOM   1069  CH2 TRP A  66      24.886   2.314 -22.272  1.00 15.510          C  
ATOM   1070  H   TRP A  66      22.749   4.081 -15.513  1.00 12.550          H  
ATOM   1071  HA  TRP A  66      25.094   2.213 -15.724  1.00 13.600          H  
ATOM   1072 1HB  TRP A  66      23.022   1.256 -16.552  1.00 18.620          H  
ATOM   1073 2HB  TRP A  66      22.704   2.666 -17.537  1.00 18.620          H  
ATOM   1074  HD1 TRP A  66      24.830  -0.497 -17.435  1.00 18.620          H  
ATOM   1075  HE1 TRP A  66      25.749  -0.953 -19.783  1.00 18.620          H  
ATOM   1076  HE3 TRP A  66      23.431   3.861 -19.672  1.00 18.620          H  
ATOM   1077  HZ2 TRP A  66      25.823   0.377 -22.260  1.00 18.620          H  
ATOM   1078  HZ3 TRP A  66      23.910   4.206 -22.038  1.00 18.620          H  
ATOM   1079  HH2 TRP A  66      25.099   2.479 -23.322  1.00 18.620          H  
ATOM   1080  N   ARG A  67      26.466   3.615 -17.289  1.00 12.390          N  
ATOM   1081  CA  ARG A  67      27.296   4.584 -18.011  1.00 13.360          C  
ATOM   1082  C   ARG A  67      27.694   4.196 -19.428  1.00 14.260          C  
ATOM   1083  O   ARG A  67      27.978   3.035 -19.728  1.00 14.750          O  
ATOM   1084  CB  ARG A  67      28.588   4.833 -17.259  1.00 18.320          C  
ATOM   1085  CG  ARG A  67      28.477   5.382 -15.849  1.00 18.320          C  
ATOM   1086  CD  ARG A  67      28.264   6.831 -15.782  1.00 18.320          C  
ATOM   1087  NE  ARG A  67      28.398   7.269 -14.387  1.00 18.320          N  
ATOM   1088  CZ  ARG A  67      28.576   8.536 -13.929  1.00 18.320          C  
ATOM   1089  NH1 ARG A  67      28.633   9.586 -14.718  1.00 18.320          N  
ATOM   1090  NH2 ARG A  67      28.730   8.714 -12.637  1.00 18.320          N  
ATOM   1091  H   ARG A  67      26.875   2.754 -16.956  1.00 14.870          H  
ATOM   1092  HA  ARG A  67      26.745   5.520 -18.067  1.00 16.030          H  
ATOM   1093 1HB  ARG A  67      29.136   3.906 -17.204  1.00 21.980          H  
ATOM   1094 2HB  ARG A  67      29.201   5.535 -17.829  1.00 21.980          H  
ATOM   1095 1HG  ARG A  67      27.654   4.898 -15.328  1.00 21.980          H  
ATOM   1096 2HG  ARG A  67      29.388   5.196 -15.324  1.00 21.980          H  
ATOM   1097 1HD  ARG A  67      29.010   7.339 -16.382  1.00 21.980          H  
ATOM   1098 2HD  ARG A  67      27.276   7.073 -16.141  1.00 21.980          H  
ATOM   1099  HE  ARG A  67      28.382   6.534 -13.692  1.00 21.980          H  
ATOM   1100 1HH1 ARG A  67      28.533   9.514 -15.746  1.00 21.980          H  
ATOM   1101 2HH1 ARG A  67      28.816  10.491 -14.312  1.00 21.980          H  
ATOM   1102 1HH2 ARG A  67      28.727   7.916 -12.020  1.00 21.980          H  
ATOM   1103 2HH2 ARG A  67      28.891   9.641 -12.272  1.00 21.980          H  
ATOM   1104  N   THR A  68      27.822   5.239 -20.246  1.00 14.590          N  
ATOM   1105  CA  THR A  68      28.282   5.180 -21.632  1.00 15.540          C  
ATOM   1106  C   THR A  68      29.351   6.226 -21.915  1.00 16.230          C  
ATOM   1107  O   THR A  68      30.010   6.730 -20.989  1.00 16.900          O  
ATOM   1108  CB  THR A  68      27.117   5.322 -22.629  1.00 21.380          C  
ATOM   1109  OG1 THR A  68      27.592   5.067 -23.964  1.00 21.380          O  
ATOM   1110  CG2 THR A  68      26.437   6.687 -22.556  1.00 21.380          C  
ATOM   1111  H   THR A  68      27.526   6.147 -19.876  1.00 17.510          H  
ATOM   1112  HA  THR A  68      28.727   4.200 -21.800  1.00 18.650          H  
ATOM   1113  HB  THR A  68      26.405   4.588 -22.393  1.00 25.650          H  
ATOM   1114  HG1 THR A  68      26.806   4.884 -24.537  1.00 25.650          H  
ATOM   1115 1HG2 THR A  68      25.612   6.708 -23.263  1.00 25.650          H  
ATOM   1116 2HG2 THR A  68      26.056   6.847 -21.549  1.00 25.650          H  
ATOM   1117 3HG2 THR A  68      27.138   7.473 -22.804  1.00 25.650          H  
ATOM   1118  N   THR A  69      29.572   6.490 -23.197  1.00 16.180          N  
ATOM   1119  CA  THR A  69      30.592   7.430 -23.628  1.00 16.920          C  
ATOM   1120  C   THR A  69      30.458   8.748 -22.876  1.00 17.020          C  
ATOM   1121  O   THR A  69      29.349   9.184 -22.547  1.00 17.480          O  
ATOM   1122  CB  THR A  69      30.503   7.699 -25.137  1.00 23.390          C  
ATOM   1123  OG1 THR A  69      31.599   8.528 -25.521  1.00 23.390          O  
ATOM   1124  CG2 THR A  69      29.178   8.422 -25.478  1.00 23.390          C  
ATOM   1125  H   THR A  69      28.994   6.008 -23.884  1.00 19.420          H  
ATOM   1126  HA  THR A  69      31.572   7.008 -23.409  1.00 20.300          H  
ATOM   1127  HB  THR A  69      30.555   6.753 -25.675  1.00 28.070          H  
ATOM   1128  HG1 THR A  69      31.645   8.579 -26.480  1.00 28.070          H  
ATOM   1129 1HG2 THR A  69      29.134   8.602 -26.550  1.00 28.070          H  
ATOM   1130 2HG2 THR A  69      28.334   7.799 -25.182  1.00 28.070          H  
ATOM   1131 3HG2 THR A  69      29.116   9.378 -24.964  1.00 28.070          H  
ATOM   1132  N   GLU A  70      31.611   9.332 -22.544  1.00 16.710          N  
ATOM   1133  CA  GLU A  70      31.762  10.604 -21.819  1.00 16.940          C  
ATOM   1134  C   GLU A  70      31.081  10.581 -20.455  1.00 16.400          C  
ATOM   1135  O   GLU A  70      30.785  11.630 -19.891  1.00 16.420          O  
ATOM   1136  CB  GLU A  70      31.196  11.779 -22.644  1.00 23.620          C  
ATOM   1137  CG  GLU A  70      31.858  11.981 -24.013  1.00 23.620          C  
ATOM   1138  CD  GLU A  70      31.366  13.218 -24.785  1.00 23.620          C  
ATOM   1139  OE1 GLU A  70      30.551  13.960 -24.281  1.00 23.620          O  
ATOM   1140  OE2 GLU A  70      31.824  13.408 -25.888  1.00 23.620          O  
ATOM   1141  H   GLU A  70      32.452   8.868 -22.860  1.00 20.050          H  
ATOM   1142  HA  GLU A  70      32.826  10.778 -21.653  1.00 20.330          H  
ATOM   1143 1HB  GLU A  70      30.127  11.633 -22.805  1.00 28.350          H  
ATOM   1144 2HB  GLU A  70      31.311  12.703 -22.080  1.00 28.350          H  
ATOM   1145 1HG  GLU A  70      32.934  12.062 -23.870  1.00 28.350          H  
ATOM   1146 2HG  GLU A  70      31.670  11.096 -24.618  1.00 28.350          H  
ATOM   1147  N   TRP A  71      30.920   9.381 -19.900  1.00 16.060          N  
ATOM   1148  CA  TRP A  71      30.296   9.106 -18.616  1.00 15.650          C  
ATOM   1149  C   TRP A  71      28.845   9.548 -18.605  1.00 15.550          C  
ATOM   1150  O   TRP A  71      28.281   9.812 -17.534  1.00 15.870          O  
ATOM   1151  CB  TRP A  71      30.986   9.845 -17.462  1.00 22.070          C  
ATOM   1152  CG  TRP A  71      32.424   9.692 -17.389  1.00 22.070          C  
ATOM   1153  CD1 TRP A  71      33.125   8.585 -17.058  1.00 22.070          C  
ATOM   1154  CD2 TRP A  71      33.387  10.726 -17.636  1.00 22.070          C  
ATOM   1155  NE1 TRP A  71      34.463   8.855 -17.095  1.00 22.070          N  
ATOM   1156  CE2 TRP A  71      34.639  10.161 -17.447  1.00 22.070          C  
ATOM   1157  CE3 TRP A  71      33.285  12.078 -18.000  1.00 22.070          C  
ATOM   1158  CZ2 TRP A  71      35.796  10.890 -17.608  1.00 22.070          C  
ATOM   1159  CZ3 TRP A  71      34.441  12.806 -18.167  1.00 22.070          C  
ATOM   1160  CH2 TRP A  71      35.669  12.229 -17.976  1.00 22.070          C  
ATOM   1161  H   TRP A  71      31.165   8.558 -20.453  1.00 19.270          H  
ATOM   1162  HA  TRP A  71      30.334   8.031 -18.442  1.00 18.780          H  
ATOM   1163 1HB  TRP A  71      30.756  10.893 -17.502  1.00 26.490          H  
ATOM   1164 2HB  TRP A  71      30.601   9.473 -16.533  1.00 26.490          H  
ATOM   1165  HD1 TRP A  71      32.686   7.623 -16.804  1.00 26.490          H  
ATOM   1166  HE1 TRP A  71      35.209   8.200 -16.896  1.00 26.490          H  
ATOM   1167  HE3 TRP A  71      32.308  12.548 -18.152  1.00 26.490          H  
ATOM   1168  HZ2 TRP A  71      36.782  10.450 -17.453  1.00 26.490          H  
ATOM   1169  HZ3 TRP A  71      34.353  13.855 -18.453  1.00 26.490          H  
ATOM   1170  HH2 TRP A  71      36.568  12.831 -18.110  1.00 26.490          H  
ATOM   1171  N   ASN A  72      28.217   9.635 -19.777  1.00 15.220          N  
ATOM   1172  CA  ASN A  72      26.825   9.999 -19.804  1.00 15.250          C  
ATOM   1173  C   ASN A  72      26.085   8.897 -19.099  1.00 14.930          C  
ATOM   1174  O   ASN A  72      26.523   7.740 -19.102  1.00 15.170          O  
ATOM   1175  CB  ASN A  72      26.342  10.266 -21.204  1.00 21.340          C  
ATOM   1176  CG  ASN A  72      26.954  11.505 -21.785  1.00 21.340          C  
ATOM   1177  OD1 ASN A  72      27.350  12.432 -21.073  1.00 21.340          O  
ATOM   1178  ND2 ASN A  72      27.035  11.547 -23.083  1.00 21.340          N  
ATOM   1179  H   ASN A  72      28.717   9.470 -20.658  1.00 18.260          H  
ATOM   1180  HA  ASN A  72      26.693  10.899 -19.221  1.00 18.300          H  
ATOM   1181 1HB  ASN A  72      26.593   9.439 -21.838  1.00 25.610          H  
ATOM   1182 2HB  ASN A  72      25.267  10.371 -21.200  1.00 25.610          H  
ATOM   1183 1HD2 ASN A  72      27.435  12.349 -23.535  1.00 25.610          H  
ATOM   1184 2HD2 ASN A  72      26.701  10.783 -23.628  1.00 25.610          H  
ATOM   1185  N   VAL A  73      24.997   9.231 -18.417  1.00 14.550          N  
ATOM   1186  CA  VAL A  73      24.358   8.191 -17.643  1.00 14.370          C  
ATOM   1187  C   VAL A  73      22.865   8.018 -17.876  1.00 14.290          C  
ATOM   1188  O   VAL A  73      22.107   8.987 -17.941  1.00 14.700          O  
ATOM   1189  CB  VAL A  73      24.626   8.499 -16.144  1.00 20.190          C  
ATOM   1190  CG1 VAL A  73      23.935   9.809 -15.727  1.00 20.190          C  
ATOM   1191  CG2 VAL A  73      24.241   7.325 -15.273  1.00 20.190          C  
ATOM   1192  H   VAL A  73      24.633  10.172 -18.439  1.00 17.460          H  
ATOM   1193  HA  VAL A  73      24.835   7.248 -17.885  1.00 17.240          H  
ATOM   1194  HB  VAL A  73      25.686   8.686 -16.021  1.00 24.230          H  
ATOM   1195 1HG1 VAL A  73      24.176  10.019 -14.702  1.00 24.230          H  
ATOM   1196 2HG1 VAL A  73      24.286  10.608 -16.348  1.00 24.230          H  
ATOM   1197 3HG1 VAL A  73      22.860   9.735 -15.812  1.00 24.230          H  
ATOM   1198 1HG2 VAL A  73      24.474   7.573 -14.241  1.00 24.230          H  
ATOM   1199 2HG2 VAL A  73      23.197   7.106 -15.359  1.00 24.230          H  
ATOM   1200 3HG2 VAL A  73      24.805   6.452 -15.568  1.00 24.230          H  
ATOM   1201  N   CYS A  74      22.461   6.762 -17.984  1.00 13.900          N  
ATOM   1202  CA  CYS A  74      21.057   6.396 -18.069  1.00 13.920          C  
ATOM   1203  C   CYS A  74      20.660   6.054 -16.641  1.00 14.010          C  
ATOM   1204  O   CYS A  74      21.298   5.216 -15.991  1.00 14.310          O  
ATOM   1205  CB  CYS A  74      20.798   5.195 -18.992  1.00 19.480          C  
ATOM   1206  SG  CYS A  74      21.190   5.445 -20.754  1.00 19.480          S  
ATOM   1207  H   CYS A  74      23.194   6.050 -17.933  1.00 16.680          H  
ATOM   1208  HA  CYS A  74      20.470   7.248 -18.411  1.00 16.700          H  
ATOM   1209 1HB  CYS A  74      21.363   4.340 -18.640  1.00 23.380          H  
ATOM   1210 2HB  CYS A  74      19.744   4.925 -18.932  1.00 23.380          H  
ATOM   1211  HG  CYS A  74      20.512   4.351 -21.188  1.00 23.380          H  
ATOM   1212  N   GLU A  75      19.629   6.693 -16.113  1.00 13.930          N  
ATOM   1213  CA  GLU A  75      19.302   6.406 -14.720  1.00 14.200          C  
ATOM   1214  C   GLU A  75      17.884   5.943 -14.490  1.00 14.430          C  
ATOM   1215  O   GLU A  75      16.945   6.365 -15.159  1.00 14.930          O  
ATOM   1216  CB  GLU A  75      19.593   7.618 -13.837  1.00 19.770          C  
ATOM   1217  CG  GLU A  75      21.058   8.011 -13.777  1.00 19.770          C  
ATOM   1218  CD  GLU A  75      21.387   9.178 -12.861  1.00 19.770          C  
ATOM   1219  OE1 GLU A  75      20.563  10.059 -12.722  1.00 19.770          O  
ATOM   1220  OE2 GLU A  75      22.427   9.153 -12.235  1.00 19.770          O  
ATOM   1221  H   GLU A  75      19.103   7.369 -16.654  1.00 16.720          H  
ATOM   1222  HA  GLU A  75      19.942   5.602 -14.370  1.00 17.040          H  
ATOM   1223 1HB  GLU A  75      19.027   8.473 -14.198  1.00 23.730          H  
ATOM   1224 2HB  GLU A  75      19.270   7.394 -12.819  1.00 23.730          H  
ATOM   1225 1HG  GLU A  75      21.635   7.146 -13.475  1.00 23.730          H  
ATOM   1226 2HG  GLU A  75      21.346   8.276 -14.783  1.00 23.730          H  
ATOM   1227  N   LEU A  76      17.770   5.071 -13.499  1.00 14.240          N  
ATOM   1228  CA  LEU A  76      16.520   4.527 -13.006  1.00 14.630          C  
ATOM   1229  C   LEU A  76      16.203   5.209 -11.692  1.00 15.050          C  
ATOM   1230  O   LEU A  76      16.817   4.904 -10.669  1.00 15.600          O  
ATOM   1231  CB  LEU A  76      16.665   2.997 -12.822  1.00 20.330          C  
ATOM   1232  CG  LEU A  76      15.383   2.107 -12.602  1.00 20.330          C  
ATOM   1233  CD1 LEU A  76      15.727   0.661 -12.975  1.00 20.330          C  
ATOM   1234  CD2 LEU A  76      14.956   2.114 -11.108  1.00 20.330          C  
ATOM   1235  H   LEU A  76      18.645   4.792 -13.051  1.00 17.090          H  
ATOM   1236  HA  LEU A  76      15.732   4.737 -13.725  1.00 17.560          H  
ATOM   1237 1HB  LEU A  76      17.191   2.607 -13.693  1.00 24.390          H  
ATOM   1238 2HB  LEU A  76      17.287   2.840 -11.965  1.00 24.390          H  
ATOM   1239  HG  LEU A  76      14.570   2.466 -13.235  1.00 24.390          H  
ATOM   1240 1HD1 LEU A  76      14.854   0.025 -12.829  1.00 24.390          H  
ATOM   1241 2HD1 LEU A  76      16.038   0.606 -14.003  1.00 24.390          H  
ATOM   1242 3HD1 LEU A  76      16.536   0.314 -12.339  1.00 24.390          H  
ATOM   1243 1HD2 LEU A  76      14.087   1.470 -10.972  1.00 24.390          H  
ATOM   1244 2HD2 LEU A  76      15.775   1.731 -10.504  1.00 24.390          H  
ATOM   1245 3HD2 LEU A  76      14.711   3.101 -10.773  1.00 24.390          H  
ATOM   1246  N   HIS A  77      15.207   6.103 -11.725  1.00 14.920          N  
ATOM   1247  CA  HIS A  77      14.792   6.910 -10.570  1.00 15.450          C  
ATOM   1248  C   HIS A  77      13.444   6.492  -9.973  1.00 15.760          C  
ATOM   1249  O   HIS A  77      12.803   7.238  -9.236  1.00 16.390          O  
ATOM   1250  CB  HIS A  77      14.790   8.392 -10.916  1.00 21.420          C  
ATOM   1251  CG  HIS A  77      16.165   8.917 -11.118  1.00 21.420          C  
ATOM   1252  ND1 HIS A  77      17.029   9.128 -10.055  1.00 21.420          N  
ATOM   1253  CD2 HIS A  77      16.852   9.258 -12.226  1.00 21.420          C  
ATOM   1254  CE1 HIS A  77      18.171   9.577 -10.506  1.00 21.420          C  
ATOM   1255  NE2 HIS A  77      18.096   9.667 -11.803  1.00 21.420          N  
ATOM   1256  H   HIS A  77      14.761   6.276 -12.628  1.00 17.900          H  
ATOM   1257  HA  HIS A  77      15.542   6.816  -9.798  1.00 18.540          H  
ATOM   1258 1HB  HIS A  77      14.214   8.565 -11.828  1.00 25.700          H  
ATOM   1259 2HB  HIS A  77      14.321   8.958 -10.114  1.00 25.700          H  
ATOM   1260  HD2 HIS A  77      16.494   9.211 -13.254  1.00 25.700          H  
ATOM   1261  HE1 HIS A  77      19.046   9.829  -9.912  1.00 25.700          H  
ATOM   1262  HE2 HIS A  77      18.894   9.982 -12.372  1.00 25.700          H  
ATOM   1263  N   GLY A  78      12.981   5.302 -10.339  1.00 15.440          N  
ATOM   1264  CA  GLY A  78      11.718   4.755  -9.833  1.00 15.810          C  
ATOM   1265  C   GLY A  78      10.496   5.274 -10.592  1.00 15.590          C  
ATOM   1266  O   GLY A  78       9.362   4.896 -10.302  1.00 15.360          O  
ATOM   1267  H   GLY A  78      13.555   4.736 -10.948  1.00 18.530          H  
ATOM   1268 1HA  GLY A  78      11.750   3.666  -9.891  1.00 18.970          H  
ATOM   1269 2HA  GLY A  78      11.619   5.008  -8.779  1.00 18.970          H  
ATOM   1270  N   ARG A  79      10.743   6.129 -11.579  1.00 15.800          N  
ATOM   1271  CA  ARG A  79       9.708   6.755 -12.390  1.00 15.780          C  
ATOM   1272  C   ARG A  79       9.834   6.301 -13.851  1.00 15.310          C  
ATOM   1273  O   ARG A  79       9.023   6.663 -14.702  1.00 15.180          O  
ATOM   1274  CB  ARG A  79       9.883   8.279 -12.346  1.00 22.100          C  
ATOM   1275  CG  ARG A  79       9.786   8.976 -10.967  1.00 22.100          C  
ATOM   1276  CD  ARG A  79      10.031  10.485 -11.107  1.00 22.100          C  
ATOM   1277  NE  ARG A  79      10.050  11.204  -9.805  1.00 22.100          N  
ATOM   1278  CZ  ARG A  79      10.205  12.547  -9.632  1.00 22.100          C  
ATOM   1279  NH1 ARG A  79      10.334  13.430 -10.603  1.00 22.100          N  
ATOM   1280  NH2 ARG A  79      10.226  13.009  -8.414  1.00 22.100          N  
ATOM   1281  H   ARG A  79      11.705   6.381 -11.732  1.00 18.960          H  
ATOM   1282  HA  ARG A  79       8.728   6.473 -12.004  1.00 18.940          H  
ATOM   1283 1HB  ARG A  79      10.870   8.524 -12.730  1.00 26.520          H  
ATOM   1284 2HB  ARG A  79       9.152   8.744 -12.998  1.00 26.520          H  
ATOM   1285 1HG  ARG A  79       8.797   8.818 -10.536  1.00 26.520          H  
ATOM   1286 2HG  ARG A  79      10.546   8.568 -10.296  1.00 26.520          H  
ATOM   1287 1HD  ARG A  79      11.002  10.643 -11.588  1.00 26.520          H  
ATOM   1288 2HD  ARG A  79       9.250  10.922 -11.727  1.00 26.520          H  
ATOM   1289  HE  ARG A  79       9.963  10.664  -8.921  1.00 26.520          H  
ATOM   1290 1HH1 ARG A  79      10.337  13.193 -11.602  1.00 26.520          H  
ATOM   1291 2HH1 ARG A  79      10.433  14.419 -10.320  1.00 26.520          H  
ATOM   1292 1HH2 ARG A  79      10.127  12.348  -7.626  1.00 26.520          H  
ATOM   1293 2HH2 ARG A  79      10.339  14.029  -8.287  1.00 26.520          H  
ATOM   1294  N   ASN A  80      10.872   5.507 -14.112  1.00 15.220          N  
ATOM   1295  CA  ASN A  80      11.297   5.046 -15.441  1.00 14.970          C  
ATOM   1296  C   ASN A  80      10.631   3.780 -15.952  1.00 14.560          C  
ATOM   1297  O   ASN A  80      10.148   2.957 -15.172  1.00 14.540          O  
ATOM   1298  CB  ASN A  80      12.796   4.836 -15.420  1.00 21.060          C  
ATOM   1299  CG  ASN A  80      13.552   6.113 -15.359  1.00 21.060          C  
ATOM   1300  OD1 ASN A  80      13.986   6.618 -14.293  1.00 21.060          O  
ATOM   1301  ND2 ASN A  80      13.739   6.659 -16.528  1.00 21.060          N  
ATOM   1302  H   ASN A  80      11.409   5.215 -13.315  1.00 18.260          H  
ATOM   1303  HA  ASN A  80      11.064   5.828 -16.163  1.00 17.960          H  
ATOM   1304 1HB  ASN A  80      13.069   4.219 -14.564  1.00 25.270          H  
ATOM   1305 2HB  ASN A  80      13.098   4.292 -16.322  1.00 25.270          H  
ATOM   1306 1HD2 ASN A  80      14.250   7.512 -16.612  1.00 25.270          H  
ATOM   1307 2HD2 ASN A  80      13.337   6.221 -17.364  1.00 25.270          H  
ATOM   1308  N   GLN A  81      10.639   3.602 -17.282  1.00 14.410          N  
ATOM   1309  CA  GLN A  81      10.113   2.376 -17.866  1.00 14.180          C  
ATOM   1310  C   GLN A  81      11.139   1.272 -17.719  1.00 14.010          C  
ATOM   1311  O   GLN A  81      12.286   1.419 -18.150  1.00 13.800          O  
ATOM   1312  CB  GLN A  81       9.789   2.538 -19.354  1.00 19.940          C  
ATOM   1313  CG  GLN A  81       9.056   1.320 -19.946  1.00 19.940          C  
ATOM   1314  CD  GLN A  81       8.606   1.502 -21.361  1.00 19.940          C  
ATOM   1315  OE1 GLN A  81       9.336   2.000 -22.206  1.00 19.940          O  
ATOM   1316  NE2 GLN A  81       7.381   1.097 -21.636  1.00 19.940          N  
ATOM   1317  H   GLN A  81      11.044   4.334 -17.886  1.00 17.290          H  
ATOM   1318  HA  GLN A  81       9.212   2.084 -17.327  1.00 17.020          H  
ATOM   1319 1HB  GLN A  81       9.236   3.446 -19.531  1.00 23.930          H  
ATOM   1320 2HB  GLN A  81      10.723   2.644 -19.899  1.00 23.930          H  
ATOM   1321 1HG  GLN A  81       9.730   0.498 -19.947  1.00 23.930          H  
ATOM   1322 2HG  GLN A  81       8.190   1.080 -19.337  1.00 23.930          H  
ATOM   1323 1HE2 GLN A  81       7.021   1.192 -22.568  1.00 23.930          H  
ATOM   1324 2HE2 GLN A  81       6.811   0.695 -20.926  1.00 23.930          H  
ATOM   1325  N   ALA A  82      10.709   0.119 -17.209  1.00 14.280          N  
ATOM   1326  CA  ALA A  82      11.633  -0.993 -17.003  1.00 14.350          C  
ATOM   1327  C   ALA A  82      12.324  -1.408 -18.287  1.00 14.380          C  
ATOM   1328  O   ALA A  82      13.519  -1.715 -18.284  1.00 14.390          O  
ATOM   1329  CB  ALA A  82      10.882  -2.182 -16.457  1.00 20.060          C  
ATOM   1330  H   ALA A  82       9.750   0.048 -16.894  1.00 17.140          H  
ATOM   1331  HA  ALA A  82      12.394  -0.679 -16.290  1.00 17.220          H  
ATOM   1332 1HB  ALA A  82      11.577  -2.994 -16.290  1.00 24.070          H  
ATOM   1333 2HB  ALA A  82      10.418  -1.896 -15.527  1.00 24.070          H  
ATOM   1334 3HB  ALA A  82      10.118  -2.502 -17.164  1.00 24.070          H  
ATOM   1335  N   GLU A  83      11.594  -1.360 -19.388  1.00 14.560          N  
ATOM   1336  CA  GLU A  83      12.127  -1.763 -20.671  1.00 14.760          C  
ATOM   1337  C   GLU A  83      13.247  -0.848 -21.153  1.00 14.350          C  
ATOM   1338  O   GLU A  83      14.178  -1.315 -21.811  1.00 14.270          O  
ATOM   1339  CB  GLU A  83      11.014  -1.807 -21.717  1.00 20.580          C  
ATOM   1340  CG  GLU A  83       9.947  -2.876 -21.450  1.00 20.580          C  
ATOM   1341  CD  GLU A  83      10.506  -4.271 -21.374  1.00 20.580          C  
ATOM   1342  OE1 GLU A  83      11.282  -4.637 -22.219  1.00 20.580          O  
ATOM   1343  OE2 GLU A  83      10.170  -4.975 -20.437  1.00 20.580          O  
ATOM   1344  H   GLU A  83      10.624  -1.100 -19.307  1.00 17.470          H  
ATOM   1345  HA  GLU A  83      12.540  -2.762 -20.569  1.00 17.710          H  
ATOM   1346 1HB  GLU A  83      10.524  -0.840 -21.770  1.00 24.700          H  
ATOM   1347 2HB  GLU A  83      11.447  -2.003 -22.697  1.00 24.700          H  
ATOM   1348 1HG  GLU A  83       9.446  -2.648 -20.510  1.00 24.700          H  
ATOM   1349 2HG  GLU A  83       9.204  -2.832 -22.245  1.00 24.700          H  
ATOM   1350  N   LYS A  84      13.174   0.456 -20.863  1.00 14.260          N  
ATOM   1351  CA  LYS A  84      14.207   1.349 -21.362  1.00 14.070          C  
ATOM   1352  C   LYS A  84      15.461   1.145 -20.545  1.00 13.730          C  
ATOM   1353  O   LYS A  84      16.572   1.145 -21.091  1.00 13.740          O  
ATOM   1354  CB  LYS A  84      13.751   2.805 -21.332  1.00 19.770          C  
ATOM   1355  CG  LYS A  84      12.657   3.127 -22.351  1.00 19.770          C  
ATOM   1356  CD  LYS A  84      12.216   4.579 -22.242  1.00 19.770          C  
ATOM   1357  CE  LYS A  84      10.982   4.886 -23.109  1.00 19.770          C  
ATOM   1358  NZ  LYS A  84      10.503   6.280 -22.923  1.00 19.770          N  
ATOM   1359  H   LYS A  84      12.446   0.824 -20.253  1.00 17.110          H  
ATOM   1360  HA  LYS A  84      14.431   1.083 -22.394  1.00 16.880          H  
ATOM   1361 1HB  LYS A  84      13.363   3.042 -20.334  1.00 23.730          H  
ATOM   1362 2HB  LYS A  84      14.603   3.461 -21.517  1.00 23.730          H  
ATOM   1363 1HG  LYS A  84      13.033   2.938 -23.356  1.00 23.730          H  
ATOM   1364 2HG  LYS A  84      11.810   2.476 -22.176  1.00 23.730          H  
ATOM   1365 1HD  LYS A  84      11.960   4.766 -21.213  1.00 23.730          H  
ATOM   1366 2HD  LYS A  84      13.031   5.247 -22.524  1.00 23.730          H  
ATOM   1367 1HE  LYS A  84      11.208   4.722 -24.160  1.00 23.730          H  
ATOM   1368 2HE  LYS A  84      10.187   4.224 -22.813  1.00 23.730          H  
ATOM   1369 1HZ  LYS A  84       9.640   6.458 -23.485  1.00 23.730          H  
ATOM   1370 2HZ  LYS A  84      10.275   6.423 -21.918  1.00 23.730          H  
ATOM   1371 3HZ  LYS A  84      11.210   6.940 -23.208  1.00 23.730          H  
ATOM   1372  N   SER A  85      15.282   0.960 -19.231  1.00 13.600          N  
ATOM   1373  CA  SER A  85      16.419   0.764 -18.353  1.00 13.490          C  
ATOM   1374  C   SER A  85      17.156  -0.519 -18.734  1.00 13.490          C  
ATOM   1375  O   SER A  85      18.394  -0.536 -18.788  1.00 13.590          O  
ATOM   1376  CB  SER A  85      15.957   0.710 -16.915  1.00 18.930          C  
ATOM   1377  OG  SER A  85      15.416   1.941 -16.505  1.00 18.930          O  
ATOM   1378  H   SER A  85      14.336   1.000 -18.833  1.00 16.320          H  
ATOM   1379  HA  SER A  85      17.101   1.605 -18.473  1.00 16.190          H  
ATOM   1380 1HB  SER A  85      15.212  -0.080 -16.798  1.00 22.720          H  
ATOM   1381 2HB  SER A  85      16.804   0.470 -16.289  1.00 22.720          H  
ATOM   1382  HG  SER A  85      15.143   1.820 -15.595  1.00 22.720          H  
ATOM   1383  N   LYS A  86      16.400  -1.592 -19.032  1.00 13.580          N  
ATOM   1384  CA  LYS A  86      17.011  -2.838 -19.470  1.00 13.810          C  
ATOM   1385  C   LYS A  86      17.749  -2.663 -20.790  1.00 13.820          C  
ATOM   1386  O   LYS A  86      18.871  -3.138 -20.935  1.00 13.880          O  
ATOM   1387  CB  LYS A  86      15.981  -3.949 -19.611  1.00 19.240          C  
ATOM   1388  CG  LYS A  86      15.452  -4.524 -18.290  1.00 19.240          C  
ATOM   1389  CD  LYS A  86      14.574  -5.763 -18.534  1.00 19.240          C  
ATOM   1390  CE  LYS A  86      13.214  -5.372 -19.119  1.00 19.240          C  
ATOM   1391  NZ  LYS A  86      12.295  -6.537 -19.301  1.00 19.240          N  
ATOM   1392  H   LYS A  86      15.381  -1.538 -18.926  1.00 16.300          H  
ATOM   1393  HA  LYS A  86      17.733  -3.146 -18.720  1.00 16.570          H  
ATOM   1394 1HB  LYS A  86      15.139  -3.548 -20.172  1.00 23.090          H  
ATOM   1395 2HB  LYS A  86      16.406  -4.763 -20.196  1.00 23.090          H  
ATOM   1396 1HG  LYS A  86      16.298  -4.812 -17.667  1.00 23.090          H  
ATOM   1397 2HG  LYS A  86      14.880  -3.769 -17.757  1.00 23.090          H  
ATOM   1398 1HD  LYS A  86      15.076  -6.442 -19.224  1.00 23.090          H  
ATOM   1399 2HD  LYS A  86      14.416  -6.283 -17.589  1.00 23.090          H  
ATOM   1400 1HE  LYS A  86      12.739  -4.652 -18.450  1.00 23.090          H  
ATOM   1401 2HE  LYS A  86      13.353  -4.913 -20.089  1.00 23.090          H  
ATOM   1402 1HZ  LYS A  86      11.411  -6.156 -19.696  1.00 23.090          H  
ATOM   1403 2HZ  LYS A  86      12.694  -7.200 -19.945  1.00 23.090          H  
ATOM   1404 3HZ  LYS A  86      12.112  -6.987 -18.426  1.00 23.090          H  
ATOM   1405  N   LYS A  87      17.176  -1.943 -21.760  1.00 13.940          N  
ATOM   1406  CA  LYS A  87      17.903  -1.780 -23.013  1.00 14.170          C  
ATOM   1407  C   LYS A  87      19.259  -1.109 -22.787  1.00 14.000          C  
ATOM   1408  O   LYS A  87      20.262  -1.512 -23.392  1.00 14.330          O  
ATOM   1409  CB  LYS A  87      17.072  -1.006 -24.035  1.00 19.750          C  
ATOM   1410  CG  LYS A  87      15.896  -1.802 -24.609  1.00 19.750          C  
ATOM   1411  CD  LYS A  87      15.059  -0.974 -25.587  1.00 19.750          C  
ATOM   1412  CE  LYS A  87      13.890  -1.789 -26.132  1.00 19.750          C  
ATOM   1413  NZ  LYS A  87      13.039  -0.994 -27.067  1.00 19.750          N  
ATOM   1414  H   LYS A  87      16.227  -1.567 -21.656  1.00 16.730          H  
ATOM   1415  HA  LYS A  87      18.089  -2.774 -23.422  1.00 17.000          H  
ATOM   1416 1HB  LYS A  87      16.677  -0.102 -23.566  1.00 23.700          H  
ATOM   1417 2HB  LYS A  87      17.710  -0.707 -24.863  1.00 23.700          H  
ATOM   1418 1HG  LYS A  87      16.292  -2.674 -25.141  1.00 23.700          H  
ATOM   1419 2HG  LYS A  87      15.267  -2.163 -23.808  1.00 23.700          H  
ATOM   1420 1HD  LYS A  87      14.670  -0.094 -25.070  1.00 23.700          H  
ATOM   1421 2HD  LYS A  87      15.686  -0.647 -26.417  1.00 23.700          H  
ATOM   1422 1HE  LYS A  87      14.280  -2.659 -26.660  1.00 23.700          H  
ATOM   1423 2HE  LYS A  87      13.275  -2.128 -25.296  1.00 23.700          H  
ATOM   1424 1HZ  LYS A  87      12.278  -1.569 -27.403  1.00 23.700          H  
ATOM   1425 2HZ  LYS A  87      12.665  -0.191 -26.581  1.00 23.700          H  
ATOM   1426 3HZ  LYS A  87      13.595  -0.683 -27.852  1.00 23.700          H  
ATOM   1427  N   SER A  88      19.330  -0.111 -21.891  1.00 13.650          N  
ATOM   1428  CA  SER A  88      20.624   0.517 -21.631  1.00 13.650          C  
ATOM   1429  C   SER A  88      21.575  -0.505 -21.007  1.00 13.520          C  
ATOM   1430  O   SER A  88      22.688  -0.745 -21.476  1.00 13.810          O  
ATOM   1431  CB  SER A  88      20.481   1.654 -20.626  1.00 19.110          C  
ATOM   1432  OG  SER A  88      19.686   2.684 -21.108  1.00 19.110          O  
ATOM   1433  H   SER A  88      18.472   0.249 -21.451  1.00 16.380          H  
ATOM   1434  HA  SER A  88      21.044   0.884 -22.567  1.00 16.380          H  
ATOM   1435 1HB  SER A  88      20.048   1.269 -19.707  1.00 22.930          H  
ATOM   1436 2HB  SER A  88      21.448   2.033 -20.382  1.00 22.930          H  
ATOM   1437  HG  SER A  88      20.112   2.986 -21.924  1.00 22.930          H  
ATOM   1438  N   LEU A  89      21.074  -1.192 -19.990  1.00 13.260          N  
ATOM   1439  CA  LEU A  89      21.820  -2.155 -19.196  1.00 13.350          C  
ATOM   1440  C   LEU A  89      22.378  -3.341 -19.969  1.00 13.290          C  
ATOM   1441  O   LEU A  89      23.462  -3.860 -19.671  1.00 13.320          O  
ATOM   1442  CB  LEU A  89      20.898  -2.675 -18.107  1.00 18.650          C  
ATOM   1443  CG  LEU A  89      21.462  -3.659 -17.156  1.00 18.650          C  
ATOM   1444  CD1 LEU A  89      22.627  -3.067 -16.397  1.00 18.650          C  
ATOM   1445  CD2 LEU A  89      20.391  -4.069 -16.233  1.00 18.650          C  
ATOM   1446  H   LEU A  89      20.116  -0.983 -19.696  1.00 15.910          H  
ATOM   1447  HA  LEU A  89      22.646  -1.615 -18.754  1.00 16.020          H  
ATOM   1448 1HB  LEU A  89      20.516  -1.826 -17.542  1.00 22.380          H  
ATOM   1449 2HB  LEU A  89      20.061  -3.153 -18.595  1.00 22.380          H  
ATOM   1450  HG  LEU A  89      21.807  -4.520 -17.703  1.00 22.380          H  
ATOM   1451 1HD1 LEU A  89      23.004  -3.811 -15.711  1.00 22.380          H  
ATOM   1452 2HD1 LEU A  89      23.430  -2.781 -17.066  1.00 22.380          H  
ATOM   1453 3HD1 LEU A  89      22.284  -2.195 -15.846  1.00 22.380          H  
ATOM   1454 1HD2 LEU A  89      20.767  -4.798 -15.529  1.00 22.380          H  
ATOM   1455 2HD2 LEU A  89      20.055  -3.199 -15.702  1.00 22.380          H  
ATOM   1456 3HD2 LEU A  89      19.564  -4.500 -16.799  1.00 22.380          H  
ATOM   1457  N   LEU A  90      21.608  -3.804 -20.927  1.00 13.370          N  
ATOM   1458  CA  LEU A  90      21.943  -4.953 -21.732  1.00 13.540          C  
ATOM   1459  C   LEU A  90      22.645  -4.577 -23.037  1.00 13.210          C  
ATOM   1460  O   LEU A  90      22.855  -5.439 -23.892  1.00 13.190          O  
ATOM   1461  CB  LEU A  90      20.653  -5.719 -22.012  1.00 18.890          C  
ATOM   1462  CG  LEU A  90      19.878  -6.234 -20.741  1.00 18.890          C  
ATOM   1463  CD1 LEU A  90      18.582  -6.869 -21.204  1.00 18.890          C  
ATOM   1464  CD2 LEU A  90      20.736  -7.219 -19.919  1.00 18.890          C  
ATOM   1465  H   LEU A  90      20.694  -3.363 -21.068  1.00 16.040          H  
ATOM   1466  HA  LEU A  90      22.630  -5.577 -21.171  1.00 16.250          H  
ATOM   1467 1HB  LEU A  90      19.976  -5.048 -22.548  1.00 22.670          H  
ATOM   1468 2HB  LEU A  90      20.872  -6.569 -22.655  1.00 22.670          H  
ATOM   1469  HG  LEU A  90      19.623  -5.387 -20.106  1.00 22.670          H  
ATOM   1470 1HD1 LEU A  90      18.010  -7.207 -20.343  1.00 22.670          H  
ATOM   1471 2HD1 LEU A  90      17.998  -6.132 -21.763  1.00 22.670          H  
ATOM   1472 3HD1 LEU A  90      18.801  -7.717 -21.852  1.00 22.670          H  
ATOM   1473 1HD2 LEU A  90      20.168  -7.552 -19.052  1.00 22.670          H  
ATOM   1474 2HD2 LEU A  90      20.997  -8.082 -20.534  1.00 22.670          H  
ATOM   1475 3HD2 LEU A  90      21.641  -6.737 -19.575  1.00 22.670          H  
ATOM   1476  N   ASN A  91      23.011  -3.295 -23.189  1.00 13.110          N  
ATOM   1477  CA  ASN A  91      23.675  -2.766 -24.377  1.00 12.970          C  
ATOM   1478  C   ASN A  91      22.886  -2.971 -25.670  1.00 12.350          C  
ATOM   1479  O   ASN A  91      23.471  -3.252 -26.717  1.00 12.450          O  
ATOM   1480  CB  ASN A  91      25.047  -3.401 -24.547  1.00 18.210          C  
ATOM   1481  CG  ASN A  91      25.985  -3.130 -23.421  1.00 18.210          C  
ATOM   1482  OD1 ASN A  91      26.156  -1.991 -22.973  1.00 18.210          O  
ATOM   1483  ND2 ASN A  91      26.612  -4.185 -22.949  1.00 18.210          N  
ATOM   1484  H   ASN A  91      22.821  -2.619 -22.441  1.00 15.730          H  
ATOM   1485  HA  ASN A  91      23.796  -1.690 -24.236  1.00 15.560          H  
ATOM   1486 1HB  ASN A  91      24.957  -4.476 -24.681  1.00 21.860          H  
ATOM   1487 2HB  ASN A  91      25.500  -3.009 -25.458  1.00 21.860          H  
ATOM   1488 1HD2 ASN A  91      27.282  -4.108 -22.177  1.00 21.860          H  
ATOM   1489 2HD2 ASN A  91      26.437  -5.084 -23.344  1.00 21.860          H  
ATOM   1490  N   GLU A  92      21.560  -2.810 -25.621  1.00 11.920          N  
ATOM   1491  CA  GLU A  92      20.746  -2.962 -26.822  1.00 11.520          C  
ATOM   1492  C   GLU A  92      20.546  -1.615 -27.516  1.00 11.160          C  
ATOM   1493  O   GLU A  92      19.876  -1.521 -28.556  1.00 11.000          O  
ATOM   1494  CB  GLU A  92      19.394  -3.589 -26.478  1.00 16.290          C  
ATOM   1495  CG  GLU A  92      19.487  -5.012 -25.906  1.00 16.290          C  
ATOM   1496  CD  GLU A  92      18.136  -5.619 -25.619  1.00 16.290          C  
ATOM   1497  OE1 GLU A  92      17.168  -5.061 -26.072  1.00 16.290          O  
ATOM   1498  OE2 GLU A  92      18.073  -6.661 -25.007  1.00 16.290          O  
ATOM   1499  H   GLU A  92      21.100  -2.557 -24.741  1.00 14.300          H  
ATOM   1500  HA  GLU A  92      21.266  -3.627 -27.510  1.00 13.820          H  
ATOM   1501 1HB  GLU A  92      18.890  -2.967 -25.746  1.00 19.550          H  
ATOM   1502 2HB  GLU A  92      18.768  -3.620 -27.368  1.00 19.550          H  
ATOM   1503 1HG  GLU A  92      20.020  -5.642 -26.615  1.00 19.550          H  
ATOM   1504 2HG  GLU A  92      20.071  -4.979 -24.989  1.00 19.550          H  
ATOM   1505  N   GLY A  93      21.069  -0.560 -26.893  1.00 11.210          N  
ATOM   1506  CA  GLY A  93      20.931   0.773 -27.432  1.00 11.060          C  
ATOM   1507  C   GLY A  93      22.107   1.189 -28.308  1.00 10.900          C  
ATOM   1508  O   GLY A  93      23.277   1.013 -27.952  1.00 11.000          O  
ATOM   1509  H   GLY A  93      21.609  -0.711 -26.055  1.00 13.450          H  
ATOM   1510 1HA  GLY A  93      20.012   0.829 -28.001  1.00 13.270          H  
ATOM   1511 2HA  GLY A  93      20.833   1.483 -26.611  1.00 13.270          H  
ATOM   1512  N   SER A  94      21.765   1.805 -29.426  1.00 10.860          N  
ATOM   1513  CA  SER A  94      22.652   2.429 -30.385  1.00 10.930          C  
ATOM   1514  C   SER A  94      22.894   3.813 -29.844  1.00 10.200          C  
ATOM   1515  O   SER A  94      22.200   4.222 -28.915  1.00  9.830          O  
ATOM   1516  CB  SER A  94      21.982   2.524 -31.739  1.00 15.270          C  
ATOM   1517  OG  SER A  94      20.916   3.461 -31.713  1.00 15.270          O  
ATOM   1518  H   SER A  94      20.785   1.846 -29.640  1.00 13.030          H  
ATOM   1519  HA  SER A  94      23.593   1.878 -30.446  1.00 13.120          H  
ATOM   1520 1HB  SER A  94      22.712   2.816 -32.491  1.00 18.330          H  
ATOM   1521 2HB  SER A  94      21.598   1.543 -32.017  1.00 18.330          H  
ATOM   1522  HG  SER A  94      20.513   3.416 -32.594  1.00 18.330          H  
ATOM   1523  N   HIS A  95      23.802   4.593 -30.416  1.00 10.160          N  
ATOM   1524  CA  HIS A  95      23.987   5.926 -29.843  1.00  9.640          C  
ATOM   1525  C   HIS A  95      22.656   6.686 -29.704  1.00  9.150          C  
ATOM   1526  O   HIS A  95      22.367   7.242 -28.639  1.00  8.680          O  
ATOM   1527  CB  HIS A  95      24.931   6.790 -30.680  1.00 13.700          C  
ATOM   1528  CG  HIS A  95      25.118   8.129 -30.058  1.00 13.700          C  
ATOM   1529  ND1 HIS A  95      26.033   8.365 -29.046  1.00 13.700          N  
ATOM   1530  CD2 HIS A  95      24.454   9.288 -30.243  1.00 13.700          C  
ATOM   1531  CE1 HIS A  95      25.924   9.624 -28.650  1.00 13.700          C  
ATOM   1532  NE2 HIS A  95      24.967  10.195 -29.358  1.00 13.700          N  
ATOM   1533  H   HIS A  95      24.367   4.269 -31.187  1.00 12.190          H  
ATOM   1534  HA  HIS A  95      24.415   5.830 -28.844  1.00 11.570          H  
ATOM   1535 1HB  HIS A  95      25.903   6.305 -30.766  1.00 16.440          H  
ATOM   1536 2HB  HIS A  95      24.530   6.922 -31.683  1.00 16.440          H  
ATOM   1537  HD2 HIS A  95      23.637   9.468 -30.943  1.00 16.440          H  
ATOM   1538  HE1 HIS A  95      26.504  10.101 -27.862  1.00 16.440          H  
ATOM   1539  HE2 HIS A  95      24.604  11.160 -29.272  1.00 16.440          H  
ATOM   1540  N   ALA A  96      21.858   6.750 -30.782  1.00  9.460          N  
ATOM   1541  CA  ALA A  96      20.596   7.486 -30.713  1.00  9.350          C  
ATOM   1542  C   ALA A  96      19.653   6.900 -29.664  1.00  8.900          C  
ATOM   1543  O   ALA A  96      18.980   7.644 -28.940  1.00  8.660          O  
ATOM   1544  CB  ALA A  96      19.913   7.480 -32.063  1.00 13.130          C  
ATOM   1545  H   ALA A  96      22.136   6.289 -31.635  1.00 11.350          H  
ATOM   1546  HA  ALA A  96      20.821   8.516 -30.427  1.00 11.220          H  
ATOM   1547 1HB  ALA A  96      18.990   8.056 -32.003  1.00 15.760          H  
ATOM   1548 2HB  ALA A  96      20.574   7.926 -32.803  1.00 15.760          H  
ATOM   1549 3HB  ALA A  96      19.685   6.455 -32.348  1.00 15.760          H  
ATOM   1550  N   ARG A  97      19.592   5.565 -29.567  1.00  8.980          N  
ATOM   1551  CA  ARG A  97      18.722   4.976 -28.556  1.00  8.890          C  
ATOM   1552  C   ARG A  97      19.205   5.342 -27.161  1.00  8.440          C  
ATOM   1553  O   ARG A  97      18.384   5.580 -26.274  1.00  8.370          O  
ATOM   1554  CB  ARG A  97      18.625   3.470 -28.674  1.00 12.480          C  
ATOM   1555  CG  ARG A  97      17.826   2.922 -29.871  1.00 12.480          C  
ATOM   1556  CD  ARG A  97      17.850   1.406 -29.906  1.00 12.480          C  
ATOM   1557  NE  ARG A  97      17.043   0.857 -30.983  1.00 12.480          N  
ATOM   1558  CZ  ARG A  97      17.014  -0.450 -31.364  1.00 12.480          C  
ATOM   1559  NH1 ARG A  97      17.760  -1.383 -30.767  1.00 12.480          N  
ATOM   1560  NH2 ARG A  97      16.216  -0.804 -32.361  1.00 12.480          N  
ATOM   1561  H   ARG A  97      20.126   4.984 -30.216  1.00 10.780          H  
ATOM   1562  HA  ARG A  97      17.721   5.384 -28.688  1.00 10.670          H  
ATOM   1563 1HB  ARG A  97      19.612   3.102 -28.745  1.00 14.980          H  
ATOM   1564 2HB  ARG A  97      18.191   3.062 -27.762  1.00 14.980          H  
ATOM   1565 1HG  ARG A  97      16.790   3.250 -29.798  1.00 14.980          H  
ATOM   1566 2HG  ARG A  97      18.262   3.295 -30.797  1.00 14.980          H  
ATOM   1567 1HD  ARG A  97      18.872   1.073 -30.058  1.00 14.980          H  
ATOM   1568 2HD  ARG A  97      17.475   1.011 -28.960  1.00 14.980          H  
ATOM   1569  HE  ARG A  97      16.444   1.501 -31.488  1.00 14.980          H  
ATOM   1570 1HH1 ARG A  97      18.409  -1.171 -29.987  1.00 14.980          H  
ATOM   1571 2HH1 ARG A  97      17.706  -2.339 -31.085  1.00 14.980          H  
ATOM   1572 1HH2 ARG A  97      15.645  -0.108 -32.823  1.00 14.980          H  
ATOM   1573 2HH2 ARG A  97      16.176  -1.766 -32.662  1.00 14.980          H  
ATOM   1574  N   GLN A  98      20.527   5.385 -26.958  1.00  8.360          N  
ATOM   1575  CA  GLN A  98      21.068   5.724 -25.654  1.00  8.190          C  
ATOM   1576  C   GLN A  98      20.684   7.146 -25.285  1.00  7.870          C  
ATOM   1577  O   GLN A  98      20.348   7.393 -24.123  1.00  7.820          O  
ATOM   1578  CB  GLN A  98      22.580   5.519 -25.611  1.00 11.530          C  
ATOM   1579  CG  GLN A  98      22.997   4.049 -25.653  1.00 11.530          C  
ATOM   1580  CD  GLN A  98      24.484   3.882 -25.721  1.00 11.530          C  
ATOM   1581  OE1 GLN A  98      25.216   4.675 -25.106  1.00 11.530          O  
ATOM   1582  NE2 GLN A  98      24.953   2.880 -26.452  1.00 11.530          N  
ATOM   1583  H   GLN A  98      21.157   5.149 -27.729  1.00 10.030          H  
ATOM   1584  HA  GLN A  98      20.633   5.066 -24.919  1.00  9.830          H  
ATOM   1585 1HB  GLN A  98      23.037   6.021 -26.462  1.00 13.840          H  
ATOM   1586 2HB  GLN A  98      22.984   5.966 -24.705  1.00 13.840          H  
ATOM   1587 1HG  GLN A  98      22.632   3.554 -24.751  1.00 13.840          H  
ATOM   1588 2HG  GLN A  98      22.561   3.583 -26.528  1.00 13.840          H  
ATOM   1589 1HE2 GLN A  98      25.936   2.727 -26.532  1.00 13.840          H  
ATOM   1590 2HE2 GLN A  98      24.314   2.245 -26.951  1.00 13.840          H  
ATOM   1591  N   GLU A  99      20.705   8.076 -26.253  1.00  7.900          N  
ATOM   1592  CA  GLU A  99      20.294   9.441 -25.949  1.00  7.870          C  
ATOM   1593  C   GLU A  99      18.828   9.464 -25.513  1.00  7.870          C  
ATOM   1594  O   GLU A  99      18.478  10.163 -24.562  1.00  7.890          O  
ATOM   1595  CB  GLU A  99      20.466  10.387 -27.146  1.00 11.030          C  
ATOM   1596  CG  GLU A  99      21.910  10.722 -27.547  1.00 11.030          C  
ATOM   1597  CD  GLU A  99      21.972  11.712 -28.724  1.00 11.030          C  
ATOM   1598  OE1 GLU A  99      20.928  12.012 -29.252  1.00 11.030          O  
ATOM   1599  OE2 GLU A  99      23.056  12.144 -29.100  1.00 11.030          O  
ATOM   1600  H   GLU A  99      21.074   7.817 -27.177  1.00  9.480          H  
ATOM   1601  HA  GLU A  99      20.906   9.810 -25.123  1.00  9.440          H  
ATOM   1602 1HB  GLU A  99      19.987   9.938 -28.019  1.00 13.240          H  
ATOM   1603 2HB  GLU A  99      19.949  11.324 -26.942  1.00 13.240          H  
ATOM   1604 1HG  GLU A  99      22.429  11.149 -26.690  1.00 13.240          H  
ATOM   1605 2HG  GLU A  99      22.417   9.797 -27.822  1.00 13.240          H  
ATOM   1606  N   LYS A 100      17.975   8.675 -26.186  1.00  8.080          N  
ATOM   1607  CA  LYS A 100      16.556   8.617 -25.828  1.00  8.440          C  
ATOM   1608  C   LYS A 100      16.345   8.051 -24.417  1.00  8.440          C  
ATOM   1609  O   LYS A 100      15.486   8.540 -23.669  1.00  8.760          O  
ATOM   1610  CB  LYS A 100      15.777   7.798 -26.857  1.00 11.670          C  
ATOM   1611  CG  LYS A 100      15.637   8.484 -28.216  1.00 11.670          C  
ATOM   1612  CD  LYS A 100      14.883   7.608 -29.217  1.00 11.670          C  
ATOM   1613  CE  LYS A 100      14.781   8.282 -30.582  1.00 11.670          C  
ATOM   1614  NZ  LYS A 100      14.071   7.424 -31.575  1.00 11.670          N  
ATOM   1615  H   LYS A 100      18.328   8.163 -27.004  1.00  9.700          H  
ATOM   1616  HA  LYS A 100      16.164   9.631 -25.839  1.00 10.130          H  
ATOM   1617 1HB  LYS A 100      16.275   6.845 -27.013  1.00 14.010          H  
ATOM   1618 2HB  LYS A 100      14.779   7.588 -26.476  1.00 14.010          H  
ATOM   1619 1HG  LYS A 100      15.103   9.425 -28.087  1.00 14.010          H  
ATOM   1620 2HG  LYS A 100      16.630   8.704 -28.607  1.00 14.010          H  
ATOM   1621 1HD  LYS A 100      15.411   6.659 -29.331  1.00 14.010          H  
ATOM   1622 2HD  LYS A 100      13.881   7.406 -28.844  1.00 14.010          H  
ATOM   1623 1HE  LYS A 100      14.241   9.222 -30.476  1.00 14.010          H  
ATOM   1624 2HE  LYS A 100      15.787   8.492 -30.951  1.00 14.010          H  
ATOM   1625 1HZ  LYS A 100      14.024   7.904 -32.464  1.00 14.010          H  
ATOM   1626 2HZ  LYS A 100      14.571   6.554 -31.690  1.00 14.010          H  
ATOM   1627 3HZ  LYS A 100      13.135   7.232 -31.249  1.00 14.010          H  
ATOM   1628  N   GLN A 101      17.134   7.030 -24.059  1.00  8.340          N  
ATOM   1629  CA  GLN A 101      17.077   6.390 -22.745  1.00  8.660          C  
ATOM   1630  C   GLN A 101      17.462   7.412 -21.659  1.00  8.500          C  
ATOM   1631  O   GLN A 101      16.797   7.515 -20.612  1.00  8.770          O  
ATOM   1632  CB  GLN A 101      18.049   5.198 -22.752  1.00 12.000          C  
ATOM   1633  CG  GLN A 101      17.612   4.024 -23.661  1.00 12.000          C  
ATOM   1634  CD  GLN A 101      18.775   3.035 -24.010  1.00 12.000          C  
ATOM   1635  OE1 GLN A 101      19.922   3.186 -23.544  1.00 12.000          O  
ATOM   1636  NE2 GLN A 101      18.474   2.056 -24.852  1.00 12.000          N  
ATOM   1637  H   GLN A 101      17.768   6.652 -24.773  1.00 10.010          H  
ATOM   1638  HA  GLN A 101      16.062   6.041 -22.561  1.00 10.390          H  
ATOM   1639 1HB  GLN A 101      19.025   5.530 -23.075  1.00 14.400          H  
ATOM   1640 2HB  GLN A 101      18.151   4.813 -21.740  1.00 14.400          H  
ATOM   1641 1HG  GLN A 101      16.862   3.451 -23.109  1.00 14.400          H  
ATOM   1642 2HG  GLN A 101      17.172   4.402 -24.572  1.00 14.400          H  
ATOM   1643 1HE2 GLN A 101      19.167   1.391 -25.125  1.00 14.400          H  
ATOM   1644 2HE2 GLN A 101      17.545   1.985 -25.212  1.00 14.400          H  
ATOM   1645  N   GLN A 102      18.501   8.214 -21.952  1.00  8.270          N  
ATOM   1646  CA  GLN A 102      18.947   9.255 -21.043  1.00  8.310          C  
ATOM   1647  C   GLN A 102      17.867  10.316 -20.912  1.00  8.330          C  
ATOM   1648  O   GLN A 102      17.571  10.747 -19.794  1.00  8.510          O  
ATOM   1649  CB  GLN A 102      20.245   9.907 -21.558  1.00 11.620          C  
ATOM   1650  CG  GLN A 102      21.466   9.013 -21.494  1.00 11.620          C  
ATOM   1651  CD  GLN A 102      22.664   9.568 -22.231  1.00 11.620          C  
ATOM   1652  OE1 GLN A 102      22.905  10.778 -22.288  1.00 11.620          O  
ATOM   1653  NE2 GLN A 102      23.417   8.662 -22.834  1.00 11.620          N  
ATOM   1654  H   GLN A 102      19.026   8.040 -22.814  1.00  9.920          H  
ATOM   1655  HA  GLN A 102      19.128   8.819 -20.064  1.00  9.970          H  
ATOM   1656 1HB  GLN A 102      20.111  10.210 -22.591  1.00 13.940          H  
ATOM   1657 2HB  GLN A 102      20.454  10.805 -20.977  1.00 13.940          H  
ATOM   1658 1HG  GLN A 102      21.740   8.869 -20.459  1.00 13.940          H  
ATOM   1659 2HG  GLN A 102      21.214   8.073 -21.940  1.00 13.940          H  
ATOM   1660 1HE2 GLN A 102      24.210   8.935 -23.380  1.00 13.940          H  
ATOM   1661 2HE2 GLN A 102      23.170   7.693 -22.753  1.00 13.940          H  
ATOM   1662  N   LEU A 103      17.230  10.693 -22.036  1.00  8.390          N  
ATOM   1663  CA  LEU A 103      16.190  11.703 -21.990  1.00  8.670          C  
ATOM   1664  C   LEU A 103      15.021  11.270 -21.160  1.00  8.870          C  
ATOM   1665  O   LEU A 103      14.538  12.067 -20.367  1.00  9.170          O  
ATOM   1666  CB  LEU A 103      15.717  12.115 -23.388  1.00 12.030          C  
ATOM   1667  CG  LEU A 103      16.694  12.971 -24.235  1.00 12.030          C  
ATOM   1668  CD1 LEU A 103      16.156  13.062 -25.657  1.00 12.030          C  
ATOM   1669  CD2 LEU A 103      16.815  14.404 -23.625  1.00 12.030          C  
ATOM   1670  H   LEU A 103      17.529  10.314 -22.938  1.00 10.070          H  
ATOM   1671  HA  LEU A 103      16.599  12.574 -21.524  1.00 10.400          H  
ATOM   1672 1HB  LEU A 103      15.495  11.210 -23.950  1.00 14.430          H  
ATOM   1673 2HB  LEU A 103      14.802  12.686 -23.284  1.00 14.430          H  
ATOM   1674  HG  LEU A 103      17.674  12.500 -24.261  1.00 14.430          H  
ATOM   1675 1HD1 LEU A 103      16.838  13.657 -26.265  1.00 14.430          H  
ATOM   1676 2HD1 LEU A 103      16.078  12.063 -26.081  1.00 14.430          H  
ATOM   1677 3HD1 LEU A 103      15.174  13.531 -25.648  1.00 14.430          H  
ATOM   1678 1HD2 LEU A 103      17.490  15.002 -24.237  1.00 14.430          H  
ATOM   1679 2HD2 LEU A 103      15.835  14.869 -23.613  1.00 14.430          H  
ATOM   1680 3HD2 LEU A 103      17.206  14.371 -22.616  1.00 14.430          H  
ATOM   1681  N   GLU A 104      14.590  10.008 -21.219  1.00  8.930          N  
ATOM   1682  CA  GLU A 104      13.473   9.689 -20.342  1.00  9.430          C  
ATOM   1683  C   GLU A 104      13.816  10.026 -18.899  1.00  9.490          C  
ATOM   1684  O   GLU A 104      13.024  10.676 -18.213  1.00  9.990          O  
ATOM   1685  CB  GLU A 104      13.042   8.228 -20.388  1.00 13.000          C  
ATOM   1686  CG  GLU A 104      11.834   7.998 -19.455  1.00 13.000          C  
ATOM   1687  CD  GLU A 104      11.278   6.633 -19.391  1.00 13.000          C  
ATOM   1688  OE1 GLU A 104      11.872   5.765 -18.765  1.00 13.000          O  
ATOM   1689  OE2 GLU A 104      10.224   6.435 -19.955  1.00 13.000          O  
ATOM   1690  H   GLU A 104      14.979   9.349 -21.905  1.00 10.720          H  
ATOM   1691  HA  GLU A 104      12.623  10.294 -20.630  1.00 11.320          H  
ATOM   1692 1HB  GLU A 104      12.768   7.952 -21.406  1.00 15.600          H  
ATOM   1693 2HB  GLU A 104      13.866   7.585 -20.073  1.00 15.600          H  
ATOM   1694 1HG  GLU A 104      12.162   8.237 -18.472  1.00 15.600          H  
ATOM   1695 2HG  GLU A 104      11.045   8.701 -19.718  1.00 15.600          H  
ATOM   1696  N   ALA A 105      14.998   9.613 -18.425  1.00  9.180          N  
ATOM   1697  CA  ALA A 105      15.346   9.907 -17.033  1.00  9.510          C  
ATOM   1698  C   ALA A 105      15.387  11.415 -16.756  1.00  9.650          C  
ATOM   1699  O   ALA A 105      14.890  11.891 -15.728  1.00 10.200          O  
ATOM   1700  CB  ALA A 105      16.691   9.286 -16.698  1.00 13.180          C  
ATOM   1701  H   ALA A 105      15.621   9.067 -19.043  1.00 11.020          H  
ATOM   1702  HA  ALA A 105      14.578   9.474 -16.394  1.00 11.410          H  
ATOM   1703 1HB  ALA A 105      16.939   9.473 -15.656  1.00 15.820          H  
ATOM   1704 2HB  ALA A 105      16.640   8.213 -16.871  1.00 15.820          H  
ATOM   1705 3HB  ALA A 105      17.457   9.724 -17.341  1.00 15.820          H  
ATOM   1706  N   ILE A 106      15.940  12.160 -17.705  1.00  9.330          N  
ATOM   1707  CA  ILE A 106      16.104  13.601 -17.597  1.00  9.620          C  
ATOM   1708  C   ILE A 106      14.749  14.303 -17.528  1.00 10.080          C  
ATOM   1709  O   ILE A 106      14.537  15.208 -16.711  1.00 10.550          O  
ATOM   1710  CB  ILE A 106      16.911  14.099 -18.800  1.00 13.350          C  
ATOM   1711  CG1 ILE A 106      18.358  13.552 -18.769  1.00 13.350          C  
ATOM   1712  CG2 ILE A 106      16.990  15.574 -18.735  1.00 13.350          C  
ATOM   1713  CD1 ILE A 106      19.108  13.646 -20.094  1.00 13.350          C  
ATOM   1714  H   ILE A 106      16.335  11.678 -18.524  1.00 11.200          H  
ATOM   1715  HA  ILE A 106      16.646  13.824 -16.686  1.00 11.540          H  
ATOM   1716  HB  ILE A 106      16.437  13.801 -19.712  1.00 16.020          H  
ATOM   1717 1HG1 ILE A 106      18.914  14.145 -18.079  1.00 16.020          H  
ATOM   1718 2HG1 ILE A 106      18.362  12.530 -18.418  1.00 16.020          H  
ATOM   1719 1HG2 ILE A 106      17.550  15.895 -19.562  1.00 16.020          H  
ATOM   1720 2HG2 ILE A 106      16.007  16.007 -18.774  1.00 16.020          H  
ATOM   1721 3HG2 ILE A 106      17.486  15.880 -17.815  1.00 16.020          H  
ATOM   1722 1HD1 ILE A 106      20.115  13.267 -19.951  1.00 16.020          H  
ATOM   1723 2HD1 ILE A 106      18.625  13.049 -20.837  1.00 16.020          H  
ATOM   1724 3HD1 ILE A 106      19.149  14.655 -20.452  1.00 16.020          H  
ATOM   1725  N   MET A 107      13.840  13.929 -18.427  1.00 10.150          N  
ATOM   1726  CA  MET A 107      12.511  14.516 -18.467  1.00 10.810          C  
ATOM   1727  C   MET A 107      11.725  14.214 -17.193  1.00 11.390          C  
ATOM   1728  O   MET A 107      11.141  15.118 -16.592  1.00 11.920          O  
ATOM   1729  CB  MET A 107      11.749  13.981 -19.675  1.00 14.870          C  
ATOM   1730  CG  MET A 107      12.236  14.475 -21.030  1.00 14.870          C  
ATOM   1731  SD  MET A 107      11.174  13.978 -22.408  1.00 14.870          S  
ATOM   1732  CE  MET A 107      11.566  12.241 -22.595  1.00 14.870          C  
ATOM   1733  H   MET A 107      14.091  13.205 -19.094  1.00 12.180          H  
ATOM   1734  HA  MET A 107      12.611  15.595 -18.549  1.00 12.970          H  
ATOM   1735 1HB  MET A 107      11.799  12.892 -19.662  1.00 17.840          H  
ATOM   1736 2HB  MET A 107      10.718  14.266 -19.583  1.00 17.840          H  
ATOM   1737 1HG  MET A 107      12.259  15.551 -21.008  1.00 17.840          H  
ATOM   1738 2HG  MET A 107      13.247  14.114 -21.215  1.00 17.840          H  
ATOM   1739 1HE  MET A 107      10.981  11.819 -23.414  1.00 17.840          H  
ATOM   1740 2HE  MET A 107      12.619  12.118 -22.805  1.00 17.840          H  
ATOM   1741 3HE  MET A 107      11.320  11.727 -21.686  1.00 17.840          H  
ATOM   1742  N   LEU A 108      11.783  12.969 -16.718  1.00 11.420          N  
ATOM   1743  CA  LEU A 108      11.040  12.557 -15.529  1.00 12.170          C  
ATOM   1744  C   LEU A 108      11.436  13.310 -14.278  1.00 12.570          C  
ATOM   1745  O   LEU A 108      10.573  13.620 -13.452  1.00 13.320          O  
ATOM   1746  CB  LEU A 108      11.245  11.073 -15.282  1.00 16.740          C  
ATOM   1747  CG  LEU A 108      10.597  10.119 -16.267  1.00 16.740          C  
ATOM   1748  CD1 LEU A 108      11.138   8.786 -16.002  1.00 16.740          C  
ATOM   1749  CD2 LEU A 108       9.091  10.102 -16.104  1.00 16.740          C  
ATOM   1750  H   LEU A 108      12.299  12.257 -17.244  1.00 13.700          H  
ATOM   1751  HA  LEU A 108       9.990  12.759 -15.709  1.00 14.600          H  
ATOM   1752 1HB  LEU A 108      12.322  10.880 -15.298  1.00 20.090          H  
ATOM   1753 2HB  LEU A 108      10.875  10.835 -14.289  1.00 20.090          H  
ATOM   1754  HG  LEU A 108      10.837  10.404 -17.280  1.00 20.090          H  
ATOM   1755 1HD1 LEU A 108      10.696   8.073 -16.690  1.00 20.090          H  
ATOM   1756 2HD1 LEU A 108      12.208   8.820 -16.137  1.00 20.090          H  
ATOM   1757 3HD1 LEU A 108      10.915   8.508 -15.013  1.00 20.090          H  
ATOM   1758 1HD2 LEU A 108       8.678   9.391 -16.815  1.00 20.090          H  
ATOM   1759 2HD2 LEU A 108       8.834   9.797 -15.097  1.00 20.090          H  
ATOM   1760 3HD2 LEU A 108       8.671  11.077 -16.300  1.00 20.090          H  
ATOM   1761  N   GLU A 109      12.723  13.629 -14.153  1.00 12.200          N  
ATOM   1762  CA  GLU A 109      13.245  14.378 -13.015  1.00 12.690          C  
ATOM   1763  C   GLU A 109      13.168  15.900 -13.193  1.00 12.940          C  
ATOM   1764  O   GLU A 109      13.664  16.647 -12.337  1.00 13.370          O  
ATOM   1765  CB  GLU A 109      14.696  13.986 -12.754  1.00 17.570          C  
ATOM   1766  CG  GLU A 109      14.893  12.548 -12.319  1.00 17.570          C  
ATOM   1767  CD  GLU A 109      14.292  12.282 -10.977  1.00 17.570          C  
ATOM   1768  OE1 GLU A 109      14.411  13.129 -10.128  1.00 17.570          O  
ATOM   1769  OE2 GLU A 109      13.687  11.255 -10.802  1.00 17.570          O  
ATOM   1770  H   GLU A 109      13.385  13.267 -14.849  1.00 14.640          H  
ATOM   1771  HA  GLU A 109      12.657  14.113 -12.138  1.00 15.230          H  
ATOM   1772 1HB  GLU A 109      15.269  14.146 -13.665  1.00 21.080          H  
ATOM   1773 2HB  GLU A 109      15.115  14.627 -11.985  1.00 21.080          H  
ATOM   1774 1HG  GLU A 109      14.436  11.883 -13.052  1.00 21.080          H  
ATOM   1775 2HG  GLU A 109      15.960  12.329 -12.284  1.00 21.080          H  
ATOM   1776  N   GLY A 110      12.663  16.370 -14.343  1.00 12.810          N  
ATOM   1777  CA  GLY A 110      12.566  17.796 -14.630  1.00 13.130          C  
ATOM   1778  C   GLY A 110      13.911  18.479 -14.903  1.00 13.190          C  
ATOM   1779  O   GLY A 110      14.031  19.683 -14.662  1.00 13.480          O  
ATOM   1780  H   GLY A 110      12.266  15.723 -15.030  1.00 15.370          H  
ATOM   1781 1HA  GLY A 110      11.916  17.922 -15.497  1.00 15.760          H  
ATOM   1782 2HA  GLY A 110      12.068  18.291 -13.798  1.00 15.760          H  
ATOM   1783  N   GLY A 111      14.911  17.732 -15.409  1.00 13.070          N  
ATOM   1784  CA  GLY A 111      16.256  18.272 -15.644  1.00 13.280          C  
ATOM   1785  C   GLY A 111      17.185  17.985 -14.463  1.00 12.780          C  
ATOM   1786  O   GLY A 111      18.313  18.469 -14.400  1.00 13.170          O  
ATOM   1787  H   GLY A 111      14.735  16.756 -15.670  1.00 15.680          H  
ATOM   1788 1HA  GLY A 111      16.675  17.821 -16.538  1.00 15.940          H  
ATOM   1789 2HA  GLY A 111      16.197  19.347 -15.816  1.00 15.940          H  
ATOM   1790  N   GLY A 112      16.719  17.134 -13.550  1.00 12.070          N  
ATOM   1791  CA  GLY A 112      17.443  16.752 -12.332  1.00 11.700          C  
ATOM   1792  C   GLY A 112      18.512  15.682 -12.500  1.00 11.170          C  
ATOM   1793  O   GLY A 112      19.132  15.268 -11.518  1.00 11.530          O  
ATOM   1794  H   GLY A 112      15.779  16.778 -13.680  1.00 14.480          H  
ATOM   1795 1HA  GLY A 112      17.907  17.642 -11.907  1.00 14.040          H  
ATOM   1796 2HA  GLY A 112      16.719  16.410 -11.592  1.00 14.040          H  
ATOM   1797  N   VAL A 113      18.699  15.199 -13.719  1.00 10.460          N  
ATOM   1798  CA  VAL A 113      19.699  14.184 -13.976  1.00 10.070          C  
ATOM   1799  C   VAL A 113      21.047  14.812 -14.280  1.00  9.820          C  
ATOM   1800  O   VAL A 113      21.188  15.656 -15.176  1.00  9.570          O  
ATOM   1801  CB  VAL A 113      19.254  13.255 -15.108  1.00 14.250          C  
ATOM   1802  CG1 VAL A 113      20.343  12.234 -15.470  1.00 14.250          C  
ATOM   1803  CG2 VAL A 113      18.026  12.511 -14.657  1.00 14.250          C  
ATOM   1804  H   VAL A 113      18.147  15.581 -14.471  1.00 12.550          H  
ATOM   1805  HA  VAL A 113      19.810  13.574 -13.077  1.00 12.080          H  
ATOM   1806  HB  VAL A 113      19.040  13.838 -15.965  1.00 17.100          H  
ATOM   1807 1HG1 VAL A 113      19.984  11.590 -16.274  1.00 17.100          H  
ATOM   1808 2HG1 VAL A 113      21.239  12.735 -15.802  1.00 17.100          H  
ATOM   1809 3HG1 VAL A 113      20.578  11.623 -14.602  1.00 17.100          H  
ATOM   1810 1HG2 VAL A 113      17.710  11.862 -15.442  1.00 17.100          H  
ATOM   1811 2HG2 VAL A 113      18.267  11.917 -13.774  1.00 17.100          H  
ATOM   1812 3HG2 VAL A 113      17.236  13.204 -14.415  1.00 17.100          H  
ATOM   1813  N   GLU A 114      22.012  14.378 -13.499  1.00 10.120          N  
ATOM   1814  CA  GLU A 114      23.398  14.780 -13.545  1.00 10.220          C  
ATOM   1815  C   GLU A 114      24.134  13.708 -12.794  1.00  9.810          C  
ATOM   1816  O   GLU A 114      23.494  12.939 -12.082  1.00  9.920          O  
ATOM   1817  CB  GLU A 114      23.581  16.169 -12.933  1.00 14.270          C  
ATOM   1818  CG  GLU A 114      23.230  16.282 -11.453  1.00 14.270          C  
ATOM   1819  CD  GLU A 114      23.297  17.711 -10.979  1.00 14.270          C  
ATOM   1820  OE1 GLU A 114      23.387  18.575 -11.827  1.00 14.270          O  
ATOM   1821  OE2 GLU A 114      23.274  17.949  -9.788  1.00 14.270          O  
ATOM   1822  H   GLU A 114      21.754  13.694 -12.795  1.00 12.140          H  
ATOM   1823  HA  GLU A 114      23.750  14.776 -14.574  1.00 12.260          H  
ATOM   1824 1HB  GLU A 114      24.622  16.479 -13.051  1.00 17.120          H  
ATOM   1825 2HB  GLU A 114      22.967  16.886 -13.480  1.00 17.120          H  
ATOM   1826 1HG  GLU A 114      22.218  15.901 -11.296  1.00 17.120          H  
ATOM   1827 2HG  GLU A 114      23.918  15.671 -10.870  1.00 17.120          H  
ATOM   1828  N   ALA A 115      25.445  13.627 -12.931  1.00  9.570          N  
ATOM   1829  CA  ALA A 115      26.154  12.621 -12.155  1.00  9.380          C  
ATOM   1830  C   ALA A 115      27.620  12.911 -12.003  1.00  9.990          C  
ATOM   1831  O   ALA A 115      28.259  13.493 -12.882  1.00 10.230          O  
ATOM   1832  CB  ALA A 115      25.989  11.258 -12.798  1.00 13.210          C  
ATOM   1833  H   ALA A 115      25.937  14.305 -13.521  1.00 11.480          H  
ATOM   1834  HA  ALA A 115      25.730  12.613 -11.162  1.00 11.260          H  
ATOM   1835 1HB  ALA A 115      26.495  10.519 -12.199  1.00 15.850          H  
ATOM   1836 2HB  ALA A 115      24.932  11.014 -12.850  1.00 15.850          H  
ATOM   1837 3HB  ALA A 115      26.412  11.264 -13.793  1.00 15.850          H  
ATOM   1838  N   ALA A 116      28.190  12.409 -10.916  1.00 10.440          N  
ATOM   1839  CA  ALA A 116      29.619  12.509 -10.719  1.00 11.200          C  
ATOM   1840  C   ALA A 116      30.139  11.364  -9.880  1.00 11.410          C  
ATOM   1841  O   ALA A 116      29.653  11.110  -8.776  1.00 11.650          O  
ATOM   1842  CB  ALA A 116      29.951  13.823 -10.040  1.00 15.380          C  
ATOM   1843  H   ALA A 116      27.614  11.960 -10.210  1.00 12.530          H  
ATOM   1844  HA  ALA A 116      30.109  12.462 -11.691  1.00 13.440          H  
ATOM   1845 1HB  ALA A 116      31.032  13.898  -9.911  1.00 18.450          H  
ATOM   1846 2HB  ALA A 116      29.597  14.649 -10.650  1.00 18.450          H  
ATOM   1847 3HB  ALA A 116      29.466  13.857  -9.067  1.00 18.450          H  
ATOM   1848  N   GLY A 117      31.158  10.700 -10.408  1.00 11.540          N  
ATOM   1849  CA  GLY A 117      31.821   9.598  -9.727  1.00 11.950          C  
ATOM   1850  C   GLY A 117      33.247  10.004  -9.386  1.00 12.420          C  
ATOM   1851  O   GLY A 117      33.571  11.186  -9.292  1.00 12.580          O  
ATOM   1852  H   GLY A 117      31.496  10.992 -11.332  1.00 13.850          H  
ATOM   1853 1HA  GLY A 117      31.278   9.336  -8.818  1.00 14.340          H  
ATOM   1854 2HA  GLY A 117      31.826   8.716 -10.369  1.00 14.340          H  
ATOM   1855  N   ARG A 118      34.125   9.016  -9.256  1.00 12.790          N  
ATOM   1856  CA  ARG A 118      35.526   9.249  -8.904  1.00 13.480          C  
ATOM   1857  C   ARG A 118      36.418   9.456 -10.125  1.00 13.370          C  
ATOM   1858  O   ARG A 118      37.630   9.626  -9.993  1.00 13.830          O  
ATOM   1859  CB  ARG A 118      36.069   8.062  -8.132  1.00 18.600          C  
ATOM   1860  CG  ARG A 118      35.417   7.759  -6.791  1.00 18.600          C  
ATOM   1861  CD  ARG A 118      35.755   8.768  -5.750  1.00 18.600          C  
ATOM   1862  NE  ARG A 118      37.207   8.855  -5.542  1.00 18.600          N  
ATOM   1863  CZ  ARG A 118      37.947   8.058  -4.733  1.00 18.600          C  
ATOM   1864  NH1 ARG A 118      37.387   7.100  -4.025  1.00 18.600          N  
ATOM   1865  NH2 ARG A 118      39.254   8.249  -4.659  1.00 18.600          N  
ATOM   1866  H   ARG A 118      33.799   8.069  -9.367  1.00 15.350          H  
ATOM   1867  HA  ARG A 118      35.583  10.148  -8.291  1.00 16.180          H  
ATOM   1868 1HB  ARG A 118      35.968   7.179  -8.739  1.00 22.320          H  
ATOM   1869 2HB  ARG A 118      37.132   8.208  -7.965  1.00 22.320          H  
ATOM   1870 1HG  ARG A 118      34.336   7.755  -6.919  1.00 22.320          H  
ATOM   1871 2HG  ARG A 118      35.741   6.781  -6.451  1.00 22.320          H  
ATOM   1872 1HD  ARG A 118      35.391   9.749  -6.047  1.00 22.320          H  
ATOM   1873 2HD  ARG A 118      35.282   8.492  -4.810  1.00 22.320          H  
ATOM   1874  HE  ARG A 118      37.700   9.575  -6.058  1.00 22.320          H  
ATOM   1875 1HH1 ARG A 118      36.393   6.948  -4.072  1.00 22.320          H  
ATOM   1876 2HH1 ARG A 118      37.954   6.515  -3.427  1.00 22.320          H  
ATOM   1877 1HH2 ARG A 118      39.688   8.983  -5.204  1.00 22.320          H  
ATOM   1878 2HH2 ARG A 118      39.821   7.665  -4.061  1.00 22.320          H  
ATOM   1879  N   VAL A 119      35.816   9.391 -11.313  1.00 12.940          N  
ATOM   1880  CA  VAL A 119      36.562   9.496 -12.563  1.00 13.000          C  
ATOM   1881  C   VAL A 119      36.113  10.600 -13.530  1.00 12.950          C  
ATOM   1882  O   VAL A 119      36.785  10.839 -14.531  1.00 13.220          O  
ATOM   1883  CB  VAL A 119      36.518   8.131 -13.272  1.00 18.180          C  
ATOM   1884  CG1 VAL A 119      37.191   7.104 -12.377  1.00 18.180          C  
ATOM   1885  CG2 VAL A 119      35.066   7.725 -13.572  1.00 18.180          C  
ATOM   1886  H   VAL A 119      34.818   9.269 -11.319  1.00 15.530          H  
ATOM   1887  HA  VAL A 119      37.603   9.697 -12.305  1.00 15.600          H  
ATOM   1888  HB  VAL A 119      37.081   8.185 -14.206  1.00 21.810          H  
ATOM   1889 1HG1 VAL A 119      37.187   6.153 -12.836  1.00 21.810          H  
ATOM   1890 2HG1 VAL A 119      38.217   7.418 -12.194  1.00 21.810          H  
ATOM   1891 3HG1 VAL A 119      36.676   7.024 -11.436  1.00 21.810          H  
ATOM   1892 1HG2 VAL A 119      35.069   6.756 -14.073  1.00 21.810          H  
ATOM   1893 2HG2 VAL A 119      34.496   7.656 -12.655  1.00 21.810          H  
ATOM   1894 3HG2 VAL A 119      34.604   8.465 -14.227  1.00 21.810          H  
ATOM   1895  N   GLY A 120      34.990  11.260 -13.250  1.00 12.800          N  
ATOM   1896  CA  GLY A 120      34.463  12.286 -14.145  1.00 12.960          C  
ATOM   1897  C   GLY A 120      32.979  12.566 -13.905  1.00 12.520          C  
ATOM   1898  O   GLY A 120      32.285  11.819 -13.191  1.00 12.270          O  
ATOM   1899  H   GLY A 120      34.483  11.054 -12.407  1.00 15.360          H  
ATOM   1900 1HA  GLY A 120      35.033  13.207 -14.014  1.00 15.550          H  
ATOM   1901 2HA  GLY A 120      34.608  11.974 -15.172  1.00 15.550          H  
ATOM   1902  N   SER A 121      32.471  13.632 -14.538  1.00 12.620          N  
ATOM   1903  CA  SER A 121      31.080  14.033 -14.348  1.00 12.470          C  
ATOM   1904  C   SER A 121      30.393  14.591 -15.588  1.00 12.100          C  
ATOM   1905  O   SER A 121      31.032  15.035 -16.550  1.00 12.510          O  
ATOM   1906  CB  SER A 121      31.022  15.090 -13.266  1.00 17.520          C  
ATOM   1907  OG  SER A 121      31.693  16.256 -13.664  1.00 17.520          O  
ATOM   1908  H   SER A 121      33.063  14.216 -15.113  1.00 15.140          H  
ATOM   1909  HA  SER A 121      30.514  13.159 -14.028  1.00 14.960          H  
ATOM   1910 1HB  SER A 121      29.985  15.329 -13.043  1.00 21.020          H  
ATOM   1911 2HB  SER A 121      31.476  14.701 -12.362  1.00 21.020          H  
ATOM   1912  HG  SER A 121      31.587  16.878 -12.941  1.00 21.020          H  
ATOM   1913  N   VAL A 122      29.059  14.513 -15.539  1.00 11.500          N  
ATOM   1914  CA  VAL A 122      28.124  14.985 -16.560  1.00 11.280          C  
ATOM   1915  C   VAL A 122      26.943  15.763 -15.977  1.00 11.150          C  
ATOM   1916  O   VAL A 122      26.625  15.642 -14.792  1.00 10.950          O  
ATOM   1917  CB  VAL A 122      27.593  13.786 -17.382  1.00 15.880          C  
ATOM   1918  CG1 VAL A 122      28.740  13.110 -18.101  1.00 15.880          C  
ATOM   1919  CG2 VAL A 122      26.905  12.758 -16.433  1.00 15.880          C  
ATOM   1920  H   VAL A 122      28.676  14.131 -14.670  1.00 13.800          H  
ATOM   1921  HA  VAL A 122      28.667  15.647 -17.235  1.00 13.540          H  
ATOM   1922  HB  VAL A 122      26.886  14.145 -18.132  1.00 19.060          H  
ATOM   1923 1HG1 VAL A 122      28.381  12.296 -18.680  1.00 19.060          H  
ATOM   1924 2HG1 VAL A 122      29.232  13.817 -18.764  1.00 19.060          H  
ATOM   1925 3HG1 VAL A 122      29.454  12.740 -17.388  1.00 19.060          H  
ATOM   1926 1HG2 VAL A 122      26.541  11.912 -17.009  1.00 19.060          H  
ATOM   1927 2HG2 VAL A 122      27.631  12.401 -15.704  1.00 19.060          H  
ATOM   1928 3HG2 VAL A 122      26.076  13.226 -15.911  1.00 19.060          H  
ATOM   1929  N   SER A 123      26.232  16.490 -16.832  1.00 11.460          N  
ATOM   1930  CA  SER A 123      24.988  17.153 -16.443  1.00 11.530          C  
ATOM   1931  C   SER A 123      24.098  17.218 -17.662  1.00 11.230          C  
ATOM   1932  O   SER A 123      24.604  17.242 -18.789  1.00 11.330          O  
ATOM   1933  CB  SER A 123      25.259  18.538 -15.889  1.00 16.110          C  
ATOM   1934  OG  SER A 123      25.786  19.386 -16.872  1.00 16.110          O  
ATOM   1935  H   SER A 123      26.542  16.587 -17.789  1.00 13.750          H  
ATOM   1936  HA  SER A 123      24.484  16.565 -15.689  1.00 13.840          H  
ATOM   1937 1HB  SER A 123      24.331  18.957 -15.498  1.00 19.340          H  
ATOM   1938 2HB  SER A 123      25.957  18.462 -15.055  1.00 19.340          H  
ATOM   1939  HG  SER A 123      25.953  20.224 -16.437  1.00 19.340          H  
ATOM   1940  N   PHE A 124      22.774  17.282 -17.461  1.00 11.070          N  
ATOM   1941  CA  PHE A 124      21.897  17.288 -18.620  1.00 11.000          C  
ATOM   1942  C   PHE A 124      20.693  18.208 -18.522  1.00 11.220          C  
ATOM   1943  O   PHE A 124      20.436  18.831 -17.495  1.00 11.430          O  
ATOM   1944  CB  PHE A 124      21.332  15.893 -18.787  1.00 15.430          C  
ATOM   1945  CG  PHE A 124      22.338  14.814 -18.913  1.00 15.430          C  
ATOM   1946  CD1 PHE A 124      22.789  14.186 -17.778  1.00 15.430          C  
ATOM   1947  CD2 PHE A 124      22.831  14.410 -20.138  1.00 15.430          C  
ATOM   1948  CE1 PHE A 124      23.700  13.206 -17.841  1.00 15.430          C  
ATOM   1949  CE2 PHE A 124      23.757  13.409 -20.207  1.00 15.430          C  
ATOM   1950  CZ  PHE A 124      24.189  12.813 -19.055  1.00 15.430          C  
ATOM   1951  H   PHE A 124      22.367  17.227 -16.522  1.00 13.280          H  
ATOM   1952  HA  PHE A 124      22.479  17.574 -19.496  1.00 13.200          H  
ATOM   1953 1HB  PHE A 124      20.692  15.667 -17.933  1.00 18.510          H  
ATOM   1954 2HB  PHE A 124      20.731  15.888 -19.661  1.00 18.510          H  
ATOM   1955  HD1 PHE A 124      22.403  14.499 -16.822  1.00 18.510          H  
ATOM   1956  HD2 PHE A 124      22.480  14.893 -21.049  1.00 18.510          H  
ATOM   1957  HE1 PHE A 124      24.034  12.741 -16.926  1.00 18.510          H  
ATOM   1958  HE2 PHE A 124      24.150  13.088 -21.177  1.00 18.510          H  
ATOM   1959  HZ  PHE A 124      24.908  12.048 -19.114  1.00 18.510          H  
ATOM   1960  N   ALA A 125      19.935  18.240 -19.619  1.00 11.380          N  
ATOM   1961  CA  ALA A 125      18.689  18.978 -19.743  1.00 11.810          C  
ATOM   1962  C   ALA A 125      17.826  18.189 -20.731  1.00 11.910          C  
ATOM   1963  O   ALA A 125      18.379  17.499 -21.587  1.00 11.700          O  
ATOM   1964  CB  ALA A 125      18.943  20.400 -20.227  1.00 16.360          C  
ATOM   1965  H   ALA A 125      20.245  17.716 -20.426  1.00 13.660          H  
ATOM   1966  HA  ALA A 125      18.210  19.009 -18.769  1.00 14.170          H  
ATOM   1967 1HB  ALA A 125      18.014  20.950 -20.329  1.00 19.630          H  
ATOM   1968 2HB  ALA A 125      19.578  20.914 -19.503  1.00 19.630          H  
ATOM   1969 3HB  ALA A 125      19.443  20.369 -21.192  1.00 19.630          H  
ATOM   1970  N   PRO A 126      16.490  18.217 -20.609  1.00 12.430          N  
ATOM   1971  CA  PRO A 126      15.520  17.552 -21.462  1.00 12.800          C  
ATOM   1972  C   PRO A 126      15.375  18.260 -22.783  1.00 13.090          C  
ATOM   1973  O   PRO A 126      15.880  19.368 -22.956  1.00 13.260          O  
ATOM   1974  CB  PRO A 126      14.245  17.615 -20.623  1.00 19.200          C  
ATOM   1975  CG  PRO A 126      14.386  18.865 -19.822  1.00 19.200          C  
ATOM   1976  CD  PRO A 126      15.866  18.957 -19.495  1.00 19.200          C  
ATOM   1977  HA  PRO A 126      15.833  16.506 -21.613  1.00 15.360          H  
ATOM   1978 1HB  PRO A 126      13.364  17.641 -21.278  1.00 23.040          H  
ATOM   1979 2HB  PRO A 126      14.159  16.718 -20.006  1.00 23.040          H  
ATOM   1980 1HG  PRO A 126      14.009  19.714 -20.398  1.00 23.040          H  
ATOM   1981 2HG  PRO A 126      13.759  18.786 -18.920  1.00 23.040          H  
ATOM   1982 1HD  PRO A 126      16.179  20.001 -19.468  1.00 23.040          H  
ATOM   1983 2HD  PRO A 126      16.044  18.456 -18.558  1.00 23.040          H  
ATOM   1984  N   SER A 127      14.646  17.655 -23.719  1.00 13.360          N  
ATOM   1985  CA  SER A 127      14.356  18.290 -25.005  1.00 13.830          C  
ATOM   1986  C   SER A 127      13.573  19.610 -24.870  1.00 14.170          C  
ATOM   1987  O   SER A 127      13.507  20.403 -25.811  1.00 14.800          O  
ATOM   1988  CB  SER A 127      13.590  17.318 -25.878  1.00 19.170          C  
ATOM   1989  OG  SER A 127      12.332  17.038 -25.327  1.00 19.170          O  
ATOM   1990  H   SER A 127      14.247  16.740 -23.550  1.00 16.030          H  
ATOM   1991  HA  SER A 127      15.308  18.512 -25.491  1.00 16.600          H  
ATOM   1992 1HB  SER A 127      13.466  17.746 -26.872  1.00 23.010          H  
ATOM   1993 2HB  SER A 127      14.159  16.394 -25.985  1.00 23.010          H  
ATOM   1994  HG  SER A 127      11.889  16.458 -25.957  1.00 23.010          H  
ATOM   1995  N   SER A 128      12.998  19.851 -23.685  1.00 13.940          N  
ATOM   1996  CA  SER A 128      12.266  21.068 -23.351  1.00 14.420          C  
ATOM   1997  C   SER A 128      13.196  22.152 -22.775  1.00 14.730          C  
ATOM   1998  O   SER A 128      12.748  23.256 -22.449  1.00 15.070          O  
ATOM   1999  CB  SER A 128      11.132  20.762 -22.388  1.00 20.000          C  
ATOM   2000  OG  SER A 128      11.605  20.326 -21.145  1.00 20.000          O  
ATOM   2001  H   SER A 128      13.076  19.141 -22.977  1.00 16.730          H  
ATOM   2002  HA  SER A 128      11.826  21.461 -24.269  1.00 17.300          H  
ATOM   2003 1HB  SER A 128      10.523  21.655 -22.254  1.00 24.000          H  
ATOM   2004 2HB  SER A 128      10.493  19.995 -22.823  1.00 24.000          H  
ATOM   2005  HG  SER A 128      10.820  20.166 -20.611  1.00 24.000          H  
ATOM   2006  N   SER A 129      14.486  21.819 -22.639  1.00 14.770          N  
ATOM   2007  CA  SER A 129      15.550  22.678 -22.118  1.00 15.190          C  
ATOM   2008  C   SER A 129      15.323  23.290 -20.735  1.00 15.420          C  
ATOM   2009  O   SER A 129      15.575  24.481 -20.513  1.00 15.630          O  
ATOM   2010  CB  SER A 129      15.868  23.777 -23.119  1.00 21.100          C  
ATOM   2011  OG  SER A 129      16.368  23.247 -24.326  1.00 21.100          O  
ATOM   2012  H   SER A 129      14.786  20.892 -22.934  1.00 17.720          H  
ATOM   2013  HA  SER A 129      16.440  22.051 -22.045  1.00 18.230          H  
ATOM   2014 1HB  SER A 129      14.969  24.359 -23.319  1.00 25.320          H  
ATOM   2015 2HB  SER A 129      16.603  24.449 -22.694  1.00 25.320          H  
ATOM   2016  HG  SER A 129      16.443  23.987 -24.928  1.00 25.320          H  
ATOM   2017  N   ARG A 130      14.878  22.474 -19.793  1.00 15.530          N  
ATOM   2018  CA  ARG A 130      14.731  22.913 -18.413  1.00 15.920          C  
ATOM   2019  C   ARG A 130      16.128  22.991 -17.834  1.00 15.820          C  
ATOM   2020  O   ARG A 130      17.020  22.266 -18.279  1.00 15.860          O  
ATOM   2021  CB  ARG A 130      13.917  21.936 -17.582  1.00 22.130          C  
ATOM   2022  CG  ARG A 130      12.481  21.781 -17.995  1.00 22.130          C  
ATOM   2023  CD  ARG A 130      11.788  20.760 -17.167  1.00 22.130          C  
ATOM   2024  NE  ARG A 130      11.651  21.189 -15.772  1.00 22.130          N  
ATOM   2025  CZ  ARG A 130      10.606  21.924 -15.289  1.00 22.130          C  
ATOM   2026  NH1 ARG A 130       9.624  22.293 -16.100  1.00 22.130          N  
ATOM   2027  NH2 ARG A 130      10.546  22.284 -14.014  1.00 22.130          N  
ATOM   2028  H   ARG A 130      14.661  21.528 -20.055  1.00 18.640          H  
ATOM   2029  HA  ARG A 130      14.270  23.903 -18.381  1.00 19.100          H  
ATOM   2030 1HB  ARG A 130      14.384  20.958 -17.607  1.00 26.560          H  
ATOM   2031 2HB  ARG A 130      13.929  22.266 -16.538  1.00 26.560          H  
ATOM   2032 1HG  ARG A 130      11.975  22.736 -17.873  1.00 26.560          H  
ATOM   2033 2HG  ARG A 130      12.437  21.482 -19.036  1.00 26.560          H  
ATOM   2034 1HD  ARG A 130      10.805  20.547 -17.574  1.00 26.560          H  
ATOM   2035 2HD  ARG A 130      12.377  19.846 -17.177  1.00 26.560          H  
ATOM   2036  HE  ARG A 130      12.411  20.891 -15.123  1.00 26.560          H  
ATOM   2037 1HH1 ARG A 130       9.640  22.038 -17.074  1.00 26.560          H  
ATOM   2038 2HH1 ARG A 130       8.852  22.837 -15.740  1.00 26.560          H  
ATOM   2039 1HH2 ARG A 130      11.295  22.037 -13.351  1.00 26.560          H  
ATOM   2040 2HH2 ARG A 130       9.768  22.826 -13.678  1.00 26.560          H  
ATOM   2041  N   ARG A 131      16.340  23.846 -16.849  1.00 15.850          N  
ATOM   2042  CA  ARG A 131      17.644  23.918 -16.211  1.00 15.930          C  
ATOM   2043  C   ARG A 131      17.657  23.080 -14.937  1.00 16.070          C  
ATOM   2044  O   ARG A 131      16.619  22.837 -14.331  1.00 16.150          O  
ATOM   2045  CB  ARG A 131      17.999  25.366 -15.929  1.00 22.270          C  
ATOM   2046  CG  ARG A 131      18.691  26.116 -17.087  1.00 22.270          C  
ATOM   2047  CD  ARG A 131      17.842  26.247 -18.336  1.00 22.270          C  
ATOM   2048  NE  ARG A 131      18.462  27.188 -19.273  1.00 22.270          N  
ATOM   2049  CZ  ARG A 131      18.093  27.433 -20.559  1.00 22.270          C  
ATOM   2050  NH1 ARG A 131      17.094  26.794 -21.154  1.00 22.270          N  
ATOM   2051  NH2 ARG A 131      18.765  28.350 -21.244  1.00 22.270          N  
ATOM   2052  H   ARG A 131      15.577  24.459 -16.523  1.00 19.020          H  
ATOM   2053  HA  ARG A 131      18.391  23.514 -16.895  1.00 19.120          H  
ATOM   2054 1HB  ARG A 131      17.090  25.915 -15.673  1.00 26.720          H  
ATOM   2055 2HB  ARG A 131      18.662  25.413 -15.069  1.00 26.720          H  
ATOM   2056 1HG  ARG A 131      18.951  27.121 -16.755  1.00 26.720          H  
ATOM   2057 2HG  ARG A 131      19.599  25.582 -17.363  1.00 26.720          H  
ATOM   2058 1HD  ARG A 131      17.764  25.279 -18.831  1.00 26.720          H  
ATOM   2059 2HD  ARG A 131      16.845  26.610 -18.079  1.00 26.720          H  
ATOM   2060  HE  ARG A 131      19.237  27.727 -18.914  1.00 26.720          H  
ATOM   2061 1HH1 ARG A 131      16.549  26.051 -20.682  1.00 26.720          H  
ATOM   2062 2HH1 ARG A 131      16.862  27.017 -22.108  1.00 26.720          H  
ATOM   2063 1HH2 ARG A 131      19.530  28.848 -20.808  1.00 26.720          H  
ATOM   2064 2HH2 ARG A 131      18.515  28.553 -22.200  1.00 26.720          H  
ATOM   2065  N   ARG A 132      18.841  22.692 -14.457  1.00 16.250          N  
ATOM   2066  CA  ARG A 132      18.888  21.896 -13.227  1.00 16.530          C  
ATOM   2067  C   ARG A 132      18.222  22.599 -12.035  1.00 16.270          C  
ATOM   2068  O   ARG A 132      17.587  21.957 -11.200  1.00 16.040          O  
ATOM   2069  CB  ARG A 132      20.339  21.562 -12.866  1.00 23.030          C  
ATOM   2070  CG  ARG A 132      21.216  22.760 -12.425  1.00 23.030          C  
ATOM   2071  CD  ARG A 132      22.662  22.385 -12.214  1.00 23.030          C  
ATOM   2072  NE  ARG A 132      22.854  21.442 -11.102  1.00 23.030          N  
ATOM   2073  CZ  ARG A 132      22.932  21.774  -9.782  1.00 23.030          C  
ATOM   2074  NH1 ARG A 132      22.822  23.038  -9.385  1.00 23.030          N  
ATOM   2075  NH2 ARG A 132      23.122  20.813  -8.884  1.00 23.030          N  
ATOM   2076  H   ARG A 132      19.687  22.892 -14.969  1.00 19.500          H  
ATOM   2077  HA  ARG A 132      18.363  20.956 -13.416  1.00 19.840          H  
ATOM   2078 1HB  ARG A 132      20.348  20.832 -12.056  1.00 27.640          H  
ATOM   2079 2HB  ARG A 132      20.823  21.094 -13.724  1.00 27.640          H  
ATOM   2080 1HG  ARG A 132      21.175  23.545 -13.176  1.00 27.640          H  
ATOM   2081 2HG  ARG A 132      20.849  23.146 -11.478  1.00 27.640          H  
ATOM   2082 1HD  ARG A 132      23.036  21.907 -13.121  1.00 27.640          H  
ATOM   2083 2HD  ARG A 132      23.251  23.278 -12.019  1.00 27.640          H  
ATOM   2084  HE  ARG A 132      22.974  20.437 -11.342  1.00 27.640          H  
ATOM   2085 1HH1 ARG A 132      22.682  23.774 -10.058  1.00 27.640          H  
ATOM   2086 2HH1 ARG A 132      22.884  23.268  -8.402  1.00 27.640          H  
ATOM   2087 1HH2 ARG A 132      23.207  19.826  -9.199  1.00 27.640          H  
ATOM   2088 2HH2 ARG A 132      23.184  21.031  -7.906  1.00 27.640          H  
ATOM   2089  N   LYS A 133      18.268  23.929 -11.994  1.00 16.460          N  
ATOM   2090  CA  LYS A 133      17.682  24.697 -10.893  1.00 16.420          C  
ATOM   2091  C   LYS A 133      16.152  24.587 -10.818  1.00 16.100          C  
ATOM   2092  O   LYS A 133      15.547  24.960  -9.806  1.00 16.140          O  
ATOM   2093  CB  LYS A 133      18.105  26.167 -10.991  1.00 23.000          C  
ATOM   2094  CG  LYS A 133      17.503  26.937 -12.163  1.00 23.000          C  
ATOM   2095  CD  LYS A 133      18.047  28.361 -12.242  1.00 23.000          C  
ATOM   2096  CE  LYS A 133      17.420  29.133 -13.404  1.00 23.000          C  
ATOM   2097  NZ  LYS A 133      17.962  30.522 -13.508  1.00 23.000          N  
ATOM   2098  H   LYS A 133      18.783  24.425 -12.707  1.00 19.750          H  
ATOM   2099  HA  LYS A 133      18.081  24.295  -9.959  1.00 19.700          H  
ATOM   2100 1HB  LYS A 133      17.820  26.683 -10.074  1.00 27.600          H  
ATOM   2101 2HB  LYS A 133      19.189  26.224 -11.074  1.00 27.600          H  
ATOM   2102 1HG  LYS A 133      17.689  26.416 -13.093  1.00 27.600          H  
ATOM   2103 2HG  LYS A 133      16.427  27.007 -12.017  1.00 27.600          H  
ATOM   2104 1HD  LYS A 133      17.829  28.883 -11.310  1.00 27.600          H  
ATOM   2105 2HD  LYS A 133      19.128  28.332 -12.379  1.00 27.600          H  
ATOM   2106 1HE  LYS A 133      17.624  28.601 -14.334  1.00 27.600          H  
ATOM   2107 2HE  LYS A 133      16.340  29.183 -13.257  1.00 27.600          H  
ATOM   2108 1HZ  LYS A 133      17.524  30.998 -14.285  1.00 27.600          H  
ATOM   2109 2HZ  LYS A 133      17.767  31.027 -12.654  1.00 27.600          H  
ATOM   2110 3HZ  LYS A 133      18.961  30.487 -13.656  1.00 27.600          H  
ATOM   2111  N   GLU A 134      15.532  24.146 -11.918  1.00 15.940          N  
ATOM   2112  CA  GLU A 134      14.093  24.000 -12.061  1.00 15.820          C  
ATOM   2113  C   GLU A 134      13.648  22.549 -11.811  1.00 15.620          C  
ATOM   2114  O   GLU A 134      12.455  22.225 -11.898  1.00 15.740          O  
ATOM   2115  CB  GLU A 134      13.690  24.437 -13.484  1.00 22.200          C  
ATOM   2116  CG  GLU A 134      13.978  25.905 -13.801  1.00 22.200          C  
ATOM   2117  CD  GLU A 134      13.685  26.307 -15.230  1.00 22.200          C  
ATOM   2118  OE1 GLU A 134      14.319  25.773 -16.129  1.00 22.200          O  
ATOM   2119  OE2 GLU A 134      12.836  27.142 -15.429  1.00 22.200          O  
ATOM   2120  H   GLU A 134      16.099  23.830 -12.706  1.00 19.130          H  
ATOM   2121  HA  GLU A 134      13.603  24.643 -11.331  1.00 18.980          H  
ATOM   2122 1HB  GLU A 134      14.217  23.822 -14.214  1.00 26.640          H  
ATOM   2123 2HB  GLU A 134      12.627  24.270 -13.629  1.00 26.640          H  
ATOM   2124 1HG  GLU A 134      13.400  26.534 -13.126  1.00 26.640          H  
ATOM   2125 2HG  GLU A 134      15.025  26.085 -13.611  1.00 26.640          H  
ATOM   2126  N   SER A 135      14.612  21.664 -11.563  1.00 15.490          N  
ATOM   2127  CA  SER A 135      14.348  20.243 -11.385  1.00 15.480          C  
ATOM   2128  C   SER A 135      13.895  19.901  -9.985  1.00 15.730          C  
ATOM   2129  O   SER A 135      14.074  20.680  -9.056  1.00 16.260          O  
ATOM   2130  CB  SER A 135      15.583  19.462 -11.649  1.00 21.680          C  
ATOM   2131  OG  SER A 135      16.523  19.639 -10.625  1.00 21.680          O  
ATOM   2132  H   SER A 135      15.580  21.978 -11.485  1.00 18.590          H  
ATOM   2133  HA  SER A 135      13.571  19.943 -12.088  1.00 18.580          H  
ATOM   2134 1HB  SER A 135      15.309  18.434 -11.717  1.00 26.010          H  
ATOM   2135 2HB  SER A 135      16.008  19.775 -12.598  1.00 26.010          H  
ATOM   2136  HG  SER A 135      16.913  20.522 -10.762  1.00 26.010          H  
ATOM   2137  N   ASP A 136      13.395  18.683  -9.767  1.00 15.470          N  
ATOM   2138  CA  ASP A 136      13.007  18.338  -8.388  1.00 15.840          C  
ATOM   2139  C   ASP A 136      14.207  18.374  -7.434  1.00 16.000          C  
ATOM   2140  O   ASP A 136      14.083  18.775  -6.270  1.00 16.250          O  
ATOM   2141  CB  ASP A 136      12.293  16.988  -8.300  1.00 22.030          C  
ATOM   2142  CG  ASP A 136      10.839  17.028  -8.816  1.00 22.030          C  
ATOM   2143  OD1 ASP A 136      10.302  18.100  -9.002  1.00 22.030          O  
ATOM   2144  OD2 ASP A 136      10.260  15.966  -8.992  1.00 22.030          O  
ATOM   2145  H   ASP A 136      13.291  18.024 -10.549  1.00 18.560          H  
ATOM   2146  HA  ASP A 136      12.298  19.093  -8.046  1.00 19.010          H  
ATOM   2147 1HB  ASP A 136      12.850  16.249  -8.882  1.00 26.430          H  
ATOM   2148 2HB  ASP A 136      12.289  16.648  -7.265  1.00 26.430          H  
ATOM   2149  N   SER A 137      15.385  18.039  -7.977  1.00 15.990          N  
ATOM   2150  CA  SER A 137      16.676  17.969  -7.294  1.00 16.260          C  
ATOM   2151  C   SER A 137      17.178  19.328  -6.815  1.00 16.770          C  
ATOM   2152  O   SER A 137      18.184  19.401  -6.111  1.00 17.230          O  
ATOM   2153  CB  SER A 137      17.727  17.363  -8.216  1.00 22.660          C  
ATOM   2154  OG  SER A 137      17.434  16.026  -8.528  1.00 22.660          O  
ATOM   2155  H   SER A 137      15.376  17.709  -8.934  1.00 19.190          H  
ATOM   2156  HA  SER A 137      16.563  17.324  -6.422  1.00 19.510          H  
ATOM   2157 1HB  SER A 137      17.785  17.947  -9.133  1.00 27.190          H  
ATOM   2158 2HB  SER A 137      18.703  17.419  -7.735  1.00 27.190          H  
ATOM   2159  HG  SER A 137      18.150  15.720  -9.111  1.00 27.190          H  
ATOM   2160  N   THR A 138      16.499  20.407  -7.217  1.00 16.830          N  
ATOM   2161  CA  THR A 138      16.853  21.754  -6.805  1.00 17.420          C  
ATOM   2162  C   THR A 138      16.658  21.871  -5.295  1.00 17.640          C  
ATOM   2163  O   THR A 138      17.380  22.597  -4.603  1.00 18.150          O  
ATOM   2164  CB  THR A 138      15.987  22.788  -7.567  1.00 24.150          C  
ATOM   2165  OG1 THR A 138      16.600  24.081  -7.522  1.00 24.150          O  
ATOM   2166  CG2 THR A 138      14.575  22.910  -6.964  1.00 24.150          C  
ATOM   2167  H   THR A 138      15.677  20.298  -7.815  1.00 20.200          H  
ATOM   2168  HA  THR A 138      17.900  21.934  -7.038  1.00 20.900          H  
ATOM   2169  HB  THR A 138      15.904  22.464  -8.607  1.00 28.980          H  
ATOM   2170  HG1 THR A 138      16.157  24.644  -8.203  1.00 28.980          H  
ATOM   2171 1HG2 THR A 138      14.010  23.631  -7.554  1.00 28.980          H  
ATOM   2172 2HG2 THR A 138      14.067  21.951  -6.988  1.00 28.980          H  
ATOM   2173 3HG2 THR A 138      14.626  23.263  -5.940  1.00 28.980          H  
ATOM   2174  N   ASN A 139      15.708  21.107  -4.742  1.00 17.340          N  
ATOM   2175  CA  ASN A 139      15.437  21.160  -3.319  1.00 17.600          C  
ATOM   2176  C   ASN A 139      16.422  20.266  -2.566  1.00 17.570          C  
ATOM   2177  O   ASN A 139      16.094  19.175  -2.068  1.00 17.380          O  
ATOM   2178  CB  ASN A 139      14.002  20.796  -3.068  1.00 24.540          C  
ATOM   2179  CG  ASN A 139      13.066  21.832  -3.642  1.00 24.540          C  
ATOM   2180  OD1 ASN A 139      13.279  23.039  -3.473  1.00 24.540          O  
ATOM   2181  ND2 ASN A 139      12.044  21.393  -4.332  1.00 24.540          N  
ATOM   2182  H   ASN A 139      15.125  20.500  -5.328  1.00 20.810          H  
ATOM   2183  HA  ASN A 139      15.599  22.181  -2.974  1.00 21.120          H  
ATOM   2184 1HB  ASN A 139      13.781  19.817  -3.501  1.00 29.440          H  
ATOM   2185 2HB  ASN A 139      13.852  20.744  -2.002  1.00 29.440          H  
ATOM   2186 1HD2 ASN A 139      11.403  22.045  -4.740  1.00 29.440          H  
ATOM   2187 2HD2 ASN A 139      11.901  20.413  -4.464  1.00 29.440          H  
ATOM   2188  N   TRP A 140      17.662  20.754  -2.530  1.00 17.860          N  
ATOM   2189  CA  TRP A 140      18.808  20.059  -1.961  1.00 18.000          C  
ATOM   2190  C   TRP A 140      19.731  20.995  -1.182  1.00 17.720          C  
ATOM   2191  O   TRP A 140      20.300  21.937  -1.740  1.00 17.890          O  
ATOM   2192  CB  TRP A 140      19.589  19.434  -3.145  1.00 25.140          C  
ATOM   2193  CG  TRP A 140      20.834  18.576  -2.851  1.00 25.140          C  
ATOM   2194  CD1 TRP A 140      21.989  18.953  -2.217  1.00 25.140          C  
ATOM   2195  CD2 TRP A 140      21.043  17.190  -3.254  1.00 25.140          C  
ATOM   2196  NE1 TRP A 140      22.873  17.902  -2.181  1.00 25.140          N  
ATOM   2197  CE2 TRP A 140      22.311  16.820  -2.809  1.00 25.140          C  
ATOM   2198  CE3 TRP A 140      20.261  16.247  -3.950  1.00 25.140          C  
ATOM   2199  CZ2 TRP A 140      22.820  15.543  -3.019  1.00 25.140          C  
ATOM   2200  CZ3 TRP A 140      20.772  14.971  -4.151  1.00 25.140          C  
ATOM   2201  CH2 TRP A 140      22.015  14.631  -3.694  1.00 25.140          C  
ATOM   2202  H   TRP A 140      17.791  21.654  -3.002  1.00 21.430          H  
ATOM   2203  HA  TRP A 140      18.446  19.297  -1.287  1.00 21.600          H  
ATOM   2204 1HB  TRP A 140      18.898  18.811  -3.707  1.00 30.170          H  
ATOM   2205 2HB  TRP A 140      19.891  20.233  -3.822  1.00 30.170          H  
ATOM   2206  HD1 TRP A 140      22.189  19.936  -1.798  1.00 30.170          H  
ATOM   2207  HE1 TRP A 140      23.793  17.924  -1.763  1.00 30.170          H  
ATOM   2208  HE3 TRP A 140      19.269  16.511  -4.315  1.00 30.170          H  
ATOM   2209  HZ2 TRP A 140      23.809  15.251  -2.668  1.00 30.170          H  
ATOM   2210  HZ3 TRP A 140      20.155  14.247  -4.682  1.00 30.170          H  
ATOM   2211  HH2 TRP A 140      22.385  13.625  -3.868  1.00 30.170          H  
ATOM   2212  N   THR A 141      19.926  20.703   0.104  1.00 17.390          N  
ATOM   2213  CA  THR A 141      20.849  21.477   0.932  1.00 17.210          C  
ATOM   2214  C   THR A 141      21.571  20.566   1.915  1.00 16.580          C  
ATOM   2215  O   THR A 141      21.476  19.344   1.820  1.00 16.360          O  
ATOM   2216  CB  THR A 141      20.154  22.628   1.674  1.00 24.170          C  
ATOM   2217  OG1 THR A 141      21.170  23.456   2.257  1.00 24.170          O  
ATOM   2218  CG2 THR A 141      19.216  22.109   2.766  1.00 24.170          C  
ATOM   2219  H   THR A 141      19.380  19.950   0.532  1.00 20.870          H  
ATOM   2220  HA  THR A 141      21.605  21.920   0.284  1.00 20.650          H  
ATOM   2221  HB  THR A 141      19.577  23.216   0.959  1.00 29.000          H  
ATOM   2222  HG1 THR A 141      21.600  23.938   1.535  1.00 29.000          H  
ATOM   2223 1HG2 THR A 141      18.744  22.954   3.262  1.00 29.000          H  
ATOM   2224 2HG2 THR A 141      18.449  21.479   2.312  1.00 29.000          H  
ATOM   2225 3HG2 THR A 141      19.758  21.538   3.500  1.00 29.000          H  
ATOM   2226  N   ALA A 142      22.294  21.136   2.868  1.00 16.460          N  
ATOM   2227  CA  ALA A 142      23.043  20.283   3.787  1.00 16.060          C  
ATOM   2228  C   ALA A 142      23.183  20.874   5.178  1.00 16.130          C  
ATOM   2229  O   ALA A 142      23.085  22.089   5.381  1.00 16.500          O  
ATOM   2230  CB  ALA A 142      24.423  19.982   3.221  1.00 22.640          C  
ATOM   2231  H   ALA A 142      22.294  22.150   2.935  1.00 19.750          H  
ATOM   2232  HA  ALA A 142      22.489  19.358   3.892  1.00 19.270          H  
ATOM   2233 1HB  ALA A 142      24.947  19.311   3.899  1.00 27.170          H  
ATOM   2234 2HB  ALA A 142      24.318  19.503   2.248  1.00 27.170          H  
ATOM   2235 3HB  ALA A 142      24.986  20.907   3.119  1.00 27.170          H  
ATOM   2236  N   THR A 143      23.417  19.972   6.126  1.00 15.900          N  
ATOM   2237  CA  THR A 143      23.570  20.282   7.536  1.00 16.090          C  
ATOM   2238  C   THR A 143      25.021  20.721   7.782  1.00 16.500          C  
ATOM   2239  O   THR A 143      25.876  20.546   6.909  1.00 16.540          O  
ATOM   2240  CB  THR A 143      23.257  19.026   8.405  1.00 22.450          C  
ATOM   2241  OG1 THR A 143      24.311  18.040   8.268  1.00 22.450          O  
ATOM   2242  CG2 THR A 143      21.936  18.396   7.895  1.00 22.450          C  
ATOM   2243  H   THR A 143      23.478  18.996   5.822  1.00 19.080          H  
ATOM   2244  HA  THR A 143      22.880  21.086   7.780  1.00 19.310          H  
ATOM   2245  HB  THR A 143      23.121  19.275   9.432  1.00 26.940          H  
ATOM   2246  HG1 THR A 143      24.143  17.331   8.914  1.00 26.940          H  
ATOM   2247 1HG2 THR A 143      21.697  17.514   8.484  1.00 26.940          H  
ATOM   2248 2HG2 THR A 143      21.128  19.122   7.995  1.00 26.940          H  
ATOM   2249 3HG2 THR A 143      22.017  18.105   6.852  1.00 26.940          H  
ATOM   2250  N   PRO A 144      25.370  21.262   8.967  1.00 16.950          N  
ATOM   2251  CA  PRO A 144      26.728  21.620   9.364  1.00 17.490          C  
ATOM   2252  C   PRO A 144      27.705  20.435   9.347  1.00 17.420          C  
ATOM   2253  O   PRO A 144      28.917  20.638   9.382  1.00 17.670          O  
ATOM   2254  CB  PRO A 144      26.534  22.160  10.787  1.00 26.230          C  
ATOM   2255  CG  PRO A 144      25.104  22.648  10.825  1.00 26.230          C  
ATOM   2256  CD  PRO A 144      24.339  21.675   9.968  1.00 26.230          C  
ATOM   2257  HA  PRO A 144      27.089  22.417   8.698  1.00 20.990          H  
ATOM   2258 1HB  PRO A 144      26.734  21.362  11.519  1.00 31.480          H  
ATOM   2259 2HB  PRO A 144      27.264  22.961  10.983  1.00 31.480          H  
ATOM   2260 1HG  PRO A 144      24.743  22.674  11.867  1.00 31.480          H  
ATOM   2261 2HG  PRO A 144      25.047  23.682  10.448  1.00 31.480          H  
ATOM   2262 1HD  PRO A 144      24.030  20.846  10.605  1.00 31.480          H  
ATOM   2263 2HD  PRO A 144      23.496  22.207   9.513  1.00 31.480          H  
ATOM   2264  N   GLY A 145      27.186  19.197   9.353  1.00 17.240          N  
ATOM   2265  CA  GLY A 145      28.025  18.007   9.340  1.00 17.340          C  
ATOM   2266  C   GLY A 145      28.066  17.405   7.937  1.00 16.890          C  
ATOM   2267  O   GLY A 145      28.532  16.281   7.746  1.00 17.050          O  
ATOM   2268  H   GLY A 145      26.185  19.040   9.297  1.00 20.690          H  
ATOM   2269 1HA  GLY A 145      29.034  18.263   9.663  1.00 20.810          H  
ATOM   2270 2HA  GLY A 145      27.633  17.276  10.045  1.00 20.810          H  
ATOM   2271  N   LEU A 146      27.548  18.173   6.972  1.00 16.460          N  
ATOM   2272  CA  LEU A 146      27.428  17.839   5.561  1.00 16.150          C  
ATOM   2273  C   LEU A 146      26.488  16.682   5.238  1.00 15.790          C  
ATOM   2274  O   LEU A 146      26.702  15.978   4.247  1.00 15.860          O  
ATOM   2275  CB  LEU A 146      28.815  17.536   4.976  1.00 22.730          C  
ATOM   2276  CG  LEU A 146      29.905  18.635   5.174  1.00 22.730          C  
ATOM   2277  CD1 LEU A 146      31.203  18.141   4.566  1.00 22.730          C  
ATOM   2278  CD2 LEU A 146      29.462  19.963   4.534  1.00 22.730          C  
ATOM   2279  H   LEU A 146      27.185  19.092   7.222  1.00 19.750          H  
ATOM   2280  HA  LEU A 146      27.018  18.712   5.060  1.00 19.380          H  
ATOM   2281 1HB  LEU A 146      29.187  16.607   5.401  1.00 27.280          H  
ATOM   2282 2HB  LEU A 146      28.700  17.387   3.904  1.00 27.280          H  
ATOM   2283  HG  LEU A 146      30.072  18.792   6.240  1.00 27.280          H  
ATOM   2284 1HD1 LEU A 146      31.983  18.887   4.714  1.00 27.280          H  
ATOM   2285 2HD1 LEU A 146      31.497  17.208   5.050  1.00 27.280          H  
ATOM   2286 3HD1 LEU A 146      31.063  17.968   3.501  1.00 27.280          H  
ATOM   2287 1HD2 LEU A 146      30.241  20.710   4.684  1.00 27.280          H  
ATOM   2288 2HD2 LEU A 146      29.299  19.819   3.466  1.00 27.280          H  
ATOM   2289 3HD2 LEU A 146      28.544  20.320   4.996  1.00 27.280          H  
ATOM   2290  N   ARG A 147      25.441  16.480   6.042  1.00 15.540          N  
ATOM   2291  CA  ARG A 147      24.452  15.465   5.700  1.00 15.330          C  
ATOM   2292  C   ARG A 147      23.549  16.167   4.714  1.00 14.830          C  
ATOM   2293  O   ARG A 147      23.456  17.395   4.754  1.00 14.690          O  
ATOM   2294  CB  ARG A 147      23.688  14.931   6.914  1.00 21.550          C  
ATOM   2295  CG  ARG A 147      22.689  13.803   6.593  1.00 21.550          C  
ATOM   2296  CD  ARG A 147      22.143  13.143   7.788  1.00 21.550          C  
ATOM   2297  NE  ARG A 147      21.172  12.109   7.413  1.00 21.550          N  
ATOM   2298  CZ  ARG A 147      20.592  11.227   8.254  1.00 21.550          C  
ATOM   2299  NH1 ARG A 147      20.882  11.231   9.543  1.00 21.550          N  
ATOM   2300  NH2 ARG A 147      19.722  10.349   7.776  1.00 21.550          N  
ATOM   2301  H   ARG A 147      25.286  17.071   6.857  1.00 18.650          H  
ATOM   2302  HA  ARG A 147      24.938  14.622   5.204  1.00 18.400          H  
ATOM   2303 1HB  ARG A 147      24.397  14.542   7.646  1.00 25.860          H  
ATOM   2304 2HB  ARG A 147      23.135  15.734   7.380  1.00 25.860          H  
ATOM   2305 1HG  ARG A 147      21.845  14.191   6.019  1.00 25.860          H  
ATOM   2306 2HG  ARG A 147      23.204  13.042   6.010  1.00 25.860          H  
ATOM   2307 1HD  ARG A 147      22.962  12.667   8.334  1.00 25.860          H  
ATOM   2308 2HD  ARG A 147      21.645  13.878   8.421  1.00 25.860          H  
ATOM   2309  HE  ARG A 147      20.910  12.054   6.432  1.00 25.860          H  
ATOM   2310 1HH1 ARG A 147      21.546  11.895   9.912  1.00 25.860          H  
ATOM   2311 2HH1 ARG A 147      20.441  10.566  10.163  1.00 25.860          H  
ATOM   2312 1HH2 ARG A 147      19.480  10.356   6.766  1.00 25.860          H  
ATOM   2313 2HH2 ARG A 147      19.281   9.682   8.391  1.00 25.860          H  
ATOM   2314  N   VAL A 148      22.930  15.443   3.791  1.00 14.740          N  
ATOM   2315  CA  VAL A 148      22.079  16.122   2.834  1.00 14.450          C  
ATOM   2316  C   VAL A 148      20.597  16.128   3.192  1.00 13.990          C  
ATOM   2317  O   VAL A 148      19.963  15.087   3.377  1.00 13.820          O  
ATOM   2318  CB  VAL A 148      22.309  15.513   1.451  1.00 20.350          C  
ATOM   2319  CG1 VAL A 148      21.389  16.112   0.467  1.00 20.350          C  
ATOM   2320  CG2 VAL A 148      23.739  15.776   1.029  1.00 20.350          C  
ATOM   2321  H   VAL A 148      23.011  14.420   3.754  1.00 17.690          H  
ATOM   2322  HA  VAL A 148      22.404  17.159   2.776  1.00 17.340          H  
ATOM   2323  HB  VAL A 148      22.130  14.457   1.495  1.00 24.420          H  
ATOM   2324 1HG1 VAL A 148      21.564  15.656  -0.483  1.00 24.420          H  
ATOM   2325 2HG1 VAL A 148      20.387  15.924   0.765  1.00 24.420          H  
ATOM   2326 3HG1 VAL A 148      21.552  17.190   0.398  1.00 24.420          H  
ATOM   2327 1HG2 VAL A 148      23.915  15.341   0.048  1.00 24.420          H  
ATOM   2328 2HG2 VAL A 148      23.907  16.853   0.989  1.00 24.420          H  
ATOM   2329 3HG2 VAL A 148      24.424  15.330   1.751  1.00 24.420          H  
ATOM   2330  N   ASP A 149      20.047  17.332   3.257  1.00 13.950          N  
ATOM   2331  CA  ASP A 149      18.642  17.553   3.576  1.00 13.700          C  
ATOM   2332  C   ASP A 149      17.834  17.839   2.318  1.00 12.880          C  
ATOM   2333  O   ASP A 149      18.012  18.866   1.648  1.00 12.670          O  
ATOM   2334  CB  ASP A 149      18.444  18.700   4.568  1.00 19.280          C  
ATOM   2335  CG  ASP A 149      18.817  18.428   6.037  1.00 19.280          C  
ATOM   2336  OD1 ASP A 149      18.951  17.292   6.470  1.00 19.280          O  
ATOM   2337  OD2 ASP A 149      18.872  19.400   6.751  1.00 19.280          O  
ATOM   2338  H   ASP A 149      20.643  18.128   3.027  1.00 16.740          H  
ATOM   2339  HA  ASP A 149      18.242  16.642   4.025  1.00 16.440          H  
ATOM   2340 1HB  ASP A 149      19.047  19.530   4.237  1.00 23.140          H  
ATOM   2341 2HB  ASP A 149      17.403  19.022   4.530  1.00 23.140          H  
ATOM   2342  N   LEU A 150      16.970  16.907   1.966  1.00 12.590          N  
ATOM   2343  CA  LEU A 150      16.172  17.007   0.763  1.00 11.960          C  
ATOM   2344  C   LEU A 150      14.704  17.234   1.087  1.00 11.700          C  
ATOM   2345  O   LEU A 150      14.257  17.030   2.226  1.00 11.360          O  
ATOM   2346  CB  LEU A 150      16.327  15.719  -0.032  1.00 17.000          C  
ATOM   2347  CG  LEU A 150      17.757  15.309  -0.344  1.00 17.000          C  
ATOM   2348  CD1 LEU A 150      17.765  14.019  -1.015  1.00 17.000          C  
ATOM   2349  CD2 LEU A 150      18.405  16.321  -1.185  1.00 17.000          C  
ATOM   2350  H   LEU A 150      16.855  16.056   2.524  1.00 15.110          H  
ATOM   2351  HA  LEU A 150      16.503  17.859   0.175  1.00 14.350          H  
ATOM   2352 1HB  LEU A 150      15.900  14.947   0.544  1.00 20.400          H  
ATOM   2353 2HB  LEU A 150      15.771  15.806  -0.964  1.00 20.400          H  
ATOM   2354  HG  LEU A 150      18.302  15.186   0.586  1.00 20.400          H  
ATOM   2355 1HD1 LEU A 150      18.793  13.719  -1.212  1.00 20.400          H  
ATOM   2356 2HD1 LEU A 150      17.298  13.296  -0.368  1.00 20.400          H  
ATOM   2357 3HD1 LEU A 150      17.218  14.089  -1.952  1.00 20.400          H  
ATOM   2358 1HD2 LEU A 150      19.394  15.997  -1.385  1.00 20.400          H  
ATOM   2359 2HD2 LEU A 150      17.863  16.445  -2.122  1.00 20.400          H  
ATOM   2360 3HD2 LEU A 150      18.443  17.246  -0.661  1.00 20.400          H  
ATOM   2361  N   SER A 151      13.956  17.653   0.074  1.00 12.020          N  
ATOM   2362  CA  SER A 151      12.508  17.775   0.218  1.00 12.000          C  
ATOM   2363  C   SER A 151      11.891  16.391   0.466  1.00 11.840          C  
ATOM   2364  O   SER A 151      12.602  15.381   0.507  1.00 11.430          O  
ATOM   2365  CB  SER A 151      11.891  18.425  -1.003  1.00 16.810          C  
ATOM   2366  OG  SER A 151      12.008  17.606  -2.124  1.00 16.810          O  
ATOM   2367  H   SER A 151      14.418  17.899  -0.809  1.00 14.420          H  
ATOM   2368  HA  SER A 151      12.300  18.405   1.083  1.00 14.400          H  
ATOM   2369 1HB  SER A 151      10.841  18.629  -0.814  1.00 20.170          H  
ATOM   2370 2HB  SER A 151      12.363  19.363  -1.180  1.00 20.170          H  
ATOM   2371  HG  SER A 151      11.687  18.121  -2.869  1.00 20.170          H  
ATOM   2372  N   SER A 152      10.587  16.375   0.778  1.00 12.340          N  
ATOM   2373  CA  SER A 152       9.829  15.158   1.111  1.00 12.420          C  
ATOM   2374  C   SER A 152      10.422  14.395   2.304  1.00 11.710          C  
ATOM   2375  O   SER A 152      10.358  13.167   2.360  1.00 11.560          O  
ATOM   2376  CB  SER A 152       9.746  14.217  -0.091  1.00 17.360          C  
ATOM   2377  OG  SER A 152       9.073  14.808  -1.182  1.00 17.360          O  
ATOM   2378  H   SER A 152      10.080  17.246   0.731  1.00 14.810          H  
ATOM   2379  HA  SER A 152       8.813  15.455   1.374  1.00 14.900          H  
ATOM   2380 1HB  SER A 152      10.748  13.920  -0.400  1.00 20.830          H  
ATOM   2381 2HB  SER A 152       9.223  13.310   0.202  1.00 20.830          H  
ATOM   2382  HG  SER A 152       9.074  14.133  -1.889  1.00 20.830          H  
ATOM   2383  N   MET A 153      10.948  15.136   3.285  1.00 11.480          N  
ATOM   2384  CA  MET A 153      11.540  14.598   4.512  1.00 11.050          C  
ATOM   2385  C   MET A 153      12.632  13.544   4.306  1.00 10.220          C  
ATOM   2386  O   MET A 153      12.742  12.607   5.103  1.00  9.900          O  
ATOM   2387  CB  MET A 153      10.445  14.015   5.405  1.00 15.640          C  
ATOM   2388  CG  MET A 153       9.416  15.028   5.885  1.00 15.640          C  
ATOM   2389  SD  MET A 153      10.125  16.356   6.901  1.00 15.640          S  
ATOM   2390  CE  MET A 153      10.510  15.519   8.445  1.00 15.640          C  
ATOM   2391  H   MET A 153      10.939  16.141   3.184  1.00 13.780          H  
ATOM   2392  HA  MET A 153      12.009  15.428   5.039  1.00 13.260          H  
ATOM   2393 1HB  MET A 153       9.912  13.236   4.863  1.00 18.770          H  
ATOM   2394 2HB  MET A 153      10.893  13.542   6.272  1.00 18.770          H  
ATOM   2395 1HG  MET A 153       8.929  15.475   5.022  1.00 18.770          H  
ATOM   2396 2HG  MET A 153       8.656  14.513   6.471  1.00 18.770          H  
ATOM   2397 1HE  MET A 153      10.939  16.235   9.146  1.00 18.770          H  
ATOM   2398 2HE  MET A 153       9.595  15.101   8.870  1.00 18.770          H  
ATOM   2399 3HE  MET A 153      11.226  14.720   8.267  1.00 18.770          H  
ATOM   2400  N   VAL A 154      13.475  13.713   3.292  1.00 10.080          N  
ATOM   2401  CA  VAL A 154      14.548  12.761   3.050  1.00  9.520          C  
ATOM   2402  C   VAL A 154      15.924  13.261   3.483  1.00  9.420          C  
ATOM   2403  O   VAL A 154      16.446  14.225   2.935  1.00  9.320          O  
ATOM   2404  CB  VAL A 154      14.551  12.416   1.552  1.00 13.550          C  
ATOM   2405  CG1 VAL A 154      15.655  11.517   1.217  1.00 13.550          C  
ATOM   2406  CG2 VAL A 154      13.257  11.756   1.202  1.00 13.550          C  
ATOM   2407  H   VAL A 154      13.346  14.494   2.634  1.00 12.100          H  
ATOM   2408  HA  VAL A 154      14.325  11.852   3.608  1.00 11.420          H  
ATOM   2409  HB  VAL A 154      14.639  13.309   0.977  1.00 16.260          H  
ATOM   2410 1HG1 VAL A 154      15.590  11.288   0.177  1.00 16.260          H  
ATOM   2411 2HG1 VAL A 154      16.620  11.973   1.437  1.00 16.260          H  
ATOM   2412 3HG1 VAL A 154      15.544  10.652   1.766  1.00 16.260          H  
ATOM   2413 1HG2 VAL A 154      13.246  11.526   0.143  1.00 16.260          H  
ATOM   2414 2HG2 VAL A 154      13.138  10.839   1.773  1.00 16.260          H  
ATOM   2415 3HG2 VAL A 154      12.446  12.423   1.421  1.00 16.260          H  
ATOM   2416  N   ARG A 155      16.546  12.554   4.425  1.00  9.680          N  
ATOM   2417  CA  ARG A 155      17.864  12.946   4.922  1.00  9.820          C  
ATOM   2418  C   ARG A 155      18.891  11.876   4.520  1.00  9.510          C  
ATOM   2419  O   ARG A 155      18.894  10.755   5.046  1.00  9.210          O  
ATOM   2420  CB  ARG A 155      17.815  13.168   6.420  1.00 13.690          C  
ATOM   2421  CG  ARG A 155      16.849  14.285   6.848  1.00 13.690          C  
ATOM   2422  CD  ARG A 155      16.886  14.518   8.309  1.00 13.690          C  
ATOM   2423  NE  ARG A 155      15.810  15.408   8.771  1.00 13.690          N  
ATOM   2424  CZ  ARG A 155      15.820  16.769   8.786  1.00 13.690          C  
ATOM   2425  NH1 ARG A 155      16.835  17.480   8.329  1.00 13.690          N  
ATOM   2426  NH2 ARG A 155      14.765  17.405   9.279  1.00 13.690          N  
ATOM   2427  H   ARG A 155      16.070  11.762   4.837  1.00 11.620          H  
ATOM   2428  HA  ARG A 155      18.150  13.888   4.460  1.00 11.780          H  
ATOM   2429 1HB  ARG A 155      17.527  12.250   6.924  1.00 16.430          H  
ATOM   2430 2HB  ARG A 155      18.803  13.452   6.772  1.00 16.430          H  
ATOM   2431 1HG  ARG A 155      17.133  15.211   6.340  1.00 16.430          H  
ATOM   2432 2HG  ARG A 155      15.830  14.017   6.566  1.00 16.430          H  
ATOM   2433 1HD  ARG A 155      16.781  13.564   8.825  1.00 16.430          H  
ATOM   2434 2HD  ARG A 155      17.844  14.965   8.576  1.00 16.430          H  
ATOM   2435  HE  ARG A 155      14.986  14.955   9.141  1.00 16.430          H  
ATOM   2436 1HH1 ARG A 155      17.673  17.052   7.903  1.00 16.430          H  
ATOM   2437 2HH1 ARG A 155      16.801  18.492   8.357  1.00 16.430          H  
ATOM   2438 1HH2 ARG A 155      13.978  16.881   9.635  1.00 16.430          H  
ATOM   2439 2HH2 ARG A 155      14.750  18.415   9.300  1.00 16.430          H  
ATOM   2440  N   LEU A 156      19.717  12.238   3.544  1.00  9.790          N  
ATOM   2441  CA  LEU A 156      20.676  11.372   2.852  1.00  9.810          C  
ATOM   2442  C   LEU A 156      22.106  11.435   3.423  1.00  9.870          C  
ATOM   2443  O   LEU A 156      22.701  12.507   3.594  1.00 10.210          O  
ATOM   2444  CB  LEU A 156      20.605  11.741   1.351  1.00 13.730          C  
ATOM   2445  CG  LEU A 156      21.577  11.068   0.342  1.00 13.730          C  
ATOM   2446  CD1 LEU A 156      21.296   9.550   0.241  1.00 13.730          C  
ATOM   2447  CD2 LEU A 156      21.379  11.758  -1.047  1.00 13.730          C  
ATOM   2448  H   LEU A 156      19.669  13.223   3.269  1.00 11.750          H  
ATOM   2449  HA  LEU A 156      20.328  10.348   2.961  1.00 11.770          H  
ATOM   2450 1HB  LEU A 156      19.597  11.495   1.012  1.00 16.470          H  
ATOM   2451 2HB  LEU A 156      20.707  12.810   1.260  1.00 16.470          H  
ATOM   2452  HG  LEU A 156      22.609  11.205   0.675  1.00 16.470          H  
ATOM   2453 1HD1 LEU A 156      21.983   9.109  -0.476  1.00 16.470          H  
ATOM   2454 2HD1 LEU A 156      21.436   9.068   1.205  1.00 16.470          H  
ATOM   2455 3HD1 LEU A 156      20.276   9.386  -0.090  1.00 16.470          H  
ATOM   2456 1HD2 LEU A 156      22.055  11.316  -1.778  1.00 16.470          H  
ATOM   2457 2HD2 LEU A 156      20.350  11.620  -1.380  1.00 16.470          H  
ATOM   2458 3HD2 LEU A 156      21.591  12.827  -0.958  1.00 16.470          H  
ATOM   2459  N   GLU A 157      22.666  10.258   3.723  1.00  9.770          N  
ATOM   2460  CA  GLU A 157      23.977  10.152   4.370  1.00 10.090          C  
ATOM   2461  C   GLU A 157      24.901   9.119   3.706  1.00  9.880          C  
ATOM   2462  O   GLU A 157      24.431   8.152   3.094  1.00 10.040          O  
ATOM   2463  CB  GLU A 157      23.737   9.809   5.856  1.00 14.000          C  
ATOM   2464  CG  GLU A 157      24.963   9.689   6.770  1.00 14.000          C  
ATOM   2465  CD  GLU A 157      25.775  10.933   6.849  1.00 14.000          C  
ATOM   2466  OE1 GLU A 157      25.644  11.652   7.805  1.00 14.000          O  
ATOM   2467  OE2 GLU A 157      26.526  11.175   5.917  1.00 14.000          O  
ATOM   2468  H   GLU A 157      22.147   9.411   3.536  1.00 11.720          H  
ATOM   2469  HA  GLU A 157      24.468  11.125   4.312  1.00 12.110          H  
ATOM   2470 1HB  GLU A 157      23.099  10.560   6.287  1.00 16.800          H  
ATOM   2471 2HB  GLU A 157      23.196   8.863   5.918  1.00 16.800          H  
ATOM   2472 1HG  GLU A 157      24.594   9.470   7.774  1.00 16.800          H  
ATOM   2473 2HG  GLU A 157      25.575   8.869   6.485  1.00 16.800          H  
ATOM   2474  N   GLY A 158      26.219   9.306   3.899  1.00  9.740          N  
ATOM   2475  CA  GLY A 158      27.298   8.447   3.385  1.00  9.740          C  
ATOM   2476  C   GLY A 158      27.170   6.985   3.806  1.00  9.460          C  
ATOM   2477  O   GLY A 158      27.523   6.068   3.059  1.00  9.480          O  
ATOM   2478  H   GLY A 158      26.484  10.123   4.462  1.00 11.690          H  
ATOM   2479 1HA  GLY A 158      27.336   8.523   2.304  1.00 11.690          H  
ATOM   2480 2HA  GLY A 158      28.249   8.835   3.750  1.00 11.690          H  
ATOM   2481  N   GLN A 159      26.591   6.762   4.983  1.00  9.430          N  
ATOM   2482  CA  GLN A 159      26.369   5.433   5.533  1.00  9.440          C  
ATOM   2483  C   GLN A 159      25.437   4.614   4.642  1.00  9.020          C  
ATOM   2484  O   GLN A 159      25.400   3.386   4.733  1.00  8.890          O  
ATOM   2485  CB  GLN A 159      25.771   5.544   6.935  1.00 13.210          C  
ATOM   2486  CG  GLN A 159      26.726   6.099   7.980  1.00 13.210          C  
ATOM   2487  CD  GLN A 159      26.058   6.267   9.324  1.00 13.210          C  
ATOM   2488  OE1 GLN A 159      24.842   6.461   9.397  1.00 13.210          O  
ATOM   2489  NE2 GLN A 159      26.840   6.195  10.393  1.00 13.210          N  
ATOM   2490  H   GLN A 159      26.339   7.558   5.552  1.00 11.320          H  
ATOM   2491  HA  GLN A 159      27.325   4.915   5.592  1.00 11.330          H  
ATOM   2492 1HB  GLN A 159      24.891   6.187   6.900  1.00 15.850          H  
ATOM   2493 2HB  GLN A 159      25.442   4.560   7.268  1.00 15.850          H  
ATOM   2494 1HG  GLN A 159      27.556   5.404   8.097  1.00 15.850          H  
ATOM   2495 2HG  GLN A 159      27.095   7.071   7.656  1.00 15.850          H  
ATOM   2496 1HE2 GLN A 159      26.447   6.300  11.309  1.00 15.850          H  
ATOM   2497 2HE2 GLN A 159      27.822   6.036  10.291  1.00 15.850          H  
ATOM   2498  N   LEU A 160      24.638   5.304   3.833  1.00  8.990          N  
ATOM   2499  CA  LEU A 160      23.714   4.674   2.924  1.00  8.880          C  
ATOM   2500  C   LEU A 160      24.315   4.709   1.522  1.00  8.710          C  
ATOM   2501  O   LEU A 160      24.330   3.709   0.797  1.00  9.340          O  
ATOM   2502  CB  LEU A 160      22.411   5.481   2.918  1.00 12.480          C  
ATOM   2503  CG  LEU A 160      21.672   5.633   4.258  1.00 12.480          C  
ATOM   2504  CD1 LEU A 160      20.518   6.611   4.063  1.00 12.480          C  
ATOM   2505  CD2 LEU A 160      21.156   4.278   4.727  1.00 12.480          C  
ATOM   2506  H   LEU A 160      24.713   6.319   3.807  1.00 10.790          H  
ATOM   2507  HA  LEU A 160      23.555   3.639   3.215  1.00 10.660          H  
ATOM   2508 1HB  LEU A 160      22.614   6.475   2.531  1.00 14.970          H  
ATOM   2509 2HB  LEU A 160      21.726   4.988   2.242  1.00 14.970          H  
ATOM   2510  HG  LEU A 160      22.350   6.047   5.009  1.00 14.970          H  
ATOM   2511 1HD1 LEU A 160      19.987   6.745   5.005  1.00 14.970          H  
ATOM   2512 2HD1 LEU A 160      20.906   7.570   3.730  1.00 14.970          H  
ATOM   2513 3HD1 LEU A 160      19.847   6.239   3.338  1.00 14.970          H  
ATOM   2514 1HD2 LEU A 160      20.626   4.401   5.672  1.00 14.970          H  
ATOM   2515 2HD2 LEU A 160      20.479   3.863   3.986  1.00 14.970          H  
ATOM   2516 3HD2 LEU A 160      21.989   3.593   4.877  1.00 14.970          H  
ATOM   2517  N   ALA A 161      24.823   5.888   1.139  1.00  8.070          N  
ATOM   2518  CA  ALA A 161      25.355   6.140  -0.201  1.00  8.100          C  
ATOM   2519  C   ALA A 161      26.502   5.223  -0.580  1.00  8.000          C  
ATOM   2520  O   ALA A 161      26.609   4.806  -1.724  1.00  8.160          O  
ATOM   2521  CB  ALA A 161      25.804   7.571  -0.315  1.00 11.330          C  
ATOM   2522  H   ALA A 161      24.784   6.669   1.798  1.00  9.680          H  
ATOM   2523  HA  ALA A 161      24.559   5.975  -0.917  1.00  9.720          H  
ATOM   2524 1HB  ALA A 161      26.159   7.744  -1.310  1.00 13.590          H  
ATOM   2525 2HB  ALA A 161      24.970   8.237  -0.091  1.00 13.590          H  
ATOM   2526 3HB  ALA A 161      26.603   7.739   0.380  1.00 13.590          H  
ATOM   2527  N   GLN A 162      27.336   4.839   0.368  1.00  8.030          N  
ATOM   2528  CA  GLN A 162      28.465   3.991   0.033  1.00  8.220          C  
ATOM   2529  C   GLN A 162      28.135   2.506   0.046  1.00  8.700          C  
ATOM   2530  O   GLN A 162      29.045   1.678  -0.058  1.00  9.250          O  
ATOM   2531  CB  GLN A 162      29.650   4.282   0.952  1.00 11.430          C  
ATOM   2532  CG  GLN A 162      30.200   5.686   0.805  1.00 11.430          C  
ATOM   2533  CD  GLN A 162      30.686   5.934  -0.606  1.00 11.430          C  
ATOM   2534  OE1 GLN A 162      31.394   5.099  -1.171  1.00 11.430          O  
ATOM   2535  NE2 GLN A 162      30.316   7.068  -1.179  1.00 11.430          N  
ATOM   2536  H   GLN A 162      27.233   5.194   1.324  1.00  9.640          H  
ATOM   2537  HA  GLN A 162      28.772   4.234  -0.983  1.00  9.860          H  
ATOM   2538 1HB  GLN A 162      29.337   4.156   1.992  1.00 13.720          H  
ATOM   2539 2HB  GLN A 162      30.454   3.575   0.757  1.00 13.720          H  
ATOM   2540 1HG  GLN A 162      29.410   6.402   1.033  1.00 13.720          H  
ATOM   2541 2HG  GLN A 162      31.037   5.817   1.490  1.00 13.720          H  
ATOM   2542 1HE2 GLN A 162      30.609   7.277  -2.111  1.00 13.720          H  
ATOM   2543 2HE2 GLN A 162      29.755   7.725  -0.677  1.00 13.720          H  
ATOM   2544  N   GLY A 163      26.856   2.144   0.192  1.00  8.690          N  
ATOM   2545  CA  GLY A 163      26.449   0.745   0.234  1.00  9.330          C  
ATOM   2546  C   GLY A 163      26.842  -0.082  -1.000  1.00  9.290          C  
ATOM   2547  O   GLY A 163      27.194  -1.257  -0.860  1.00  9.660          O  
ATOM   2548  H   GLY A 163      26.122   2.858   0.293  1.00 10.430          H  
ATOM   2549 1HA  GLY A 163      26.870   0.284   1.128  1.00 11.200          H  
ATOM   2550 2HA  GLY A 163      25.365   0.711   0.356  1.00 11.200          H  
ATOM   2551  N   LEU A 164      26.838   0.518  -2.202  1.00  9.060          N  
ATOM   2552  CA  LEU A 164      27.193  -0.257  -3.402  1.00  9.250          C  
ATOM   2553  C   LEU A 164      28.678  -0.500  -3.458  1.00  9.250          C  
ATOM   2554  O   LEU A 164      29.141  -1.569  -3.875  1.00  9.420          O  
ATOM   2555  CB  LEU A 164      26.850   0.506  -4.691  1.00 12.870          C  
ATOM   2556  CG  LEU A 164      25.448   0.387  -5.323  1.00 12.870          C  
ATOM   2557  CD1 LEU A 164      25.048  -1.064  -5.515  1.00 12.870          C  
ATOM   2558  CD2 LEU A 164      24.452   1.115  -4.508  1.00 12.870          C  
ATOM   2559  H   LEU A 164      26.546   1.487  -2.270  1.00 10.870          H  
ATOM   2560  HA  LEU A 164      26.703  -1.222  -3.355  1.00 11.100          H  
ATOM   2561 1HB  LEU A 164      27.017   1.552  -4.496  1.00 15.450          H  
ATOM   2562 2HB  LEU A 164      27.557   0.215  -5.448  1.00 15.450          H  
ATOM   2563  HG  LEU A 164      25.487   0.845  -6.304  1.00 15.450          H  
ATOM   2564 1HD1 LEU A 164      24.078  -1.097  -5.989  1.00 15.450          H  
ATOM   2565 2HD1 LEU A 164      25.783  -1.563  -6.148  1.00 15.450          H  
ATOM   2566 3HD1 LEU A 164      24.976  -1.579  -4.570  1.00 15.450          H  
ATOM   2567 1HD2 LEU A 164      23.515   1.051  -5.013  1.00 15.450          H  
ATOM   2568 2HD2 LEU A 164      24.369   0.679  -3.514  1.00 15.450          H  
ATOM   2569 3HD2 LEU A 164      24.734   2.151  -4.428  1.00 15.450          H  
ATOM   2570  N   VAL A 165      29.410   0.507  -3.027  1.00  9.270          N  
ATOM   2571  CA  VAL A 165      30.849   0.512  -3.030  1.00  9.530          C  
ATOM   2572  C   VAL A 165      31.330  -0.507  -2.018  1.00 10.220          C  
ATOM   2573  O   VAL A 165      32.265  -1.271  -2.277  1.00 10.780          O  
ATOM   2574  CB  VAL A 165      31.348   1.919  -2.691  1.00 13.240          C  
ATOM   2575  CG1 VAL A 165      32.861   1.946  -2.555  1.00 13.240          C  
ATOM   2576  CG2 VAL A 165      30.869   2.869  -3.755  1.00 13.240          C  
ATOM   2577  H   VAL A 165      28.918   1.323  -2.688  1.00 11.120          H  
ATOM   2578  HA  VAL A 165      31.206   0.233  -4.018  1.00 11.440          H  
ATOM   2579  HB  VAL A 165      30.931   2.225  -1.730  1.00 15.890          H  
ATOM   2580 1HG1 VAL A 165      33.176   2.961  -2.304  1.00 15.890          H  
ATOM   2581 2HG1 VAL A 165      33.182   1.266  -1.766  1.00 15.890          H  
ATOM   2582 3HG1 VAL A 165      33.312   1.644  -3.496  1.00 15.890          H  
ATOM   2583 1HG2 VAL A 165      31.195   3.855  -3.491  1.00 15.890          H  
ATOM   2584 2HG2 VAL A 165      31.291   2.578  -4.702  1.00 15.890          H  
ATOM   2585 3HG2 VAL A 165      29.783   2.864  -3.828  1.00 15.890          H  
ATOM   2586  N   THR A 166      30.696  -0.473  -0.843  1.00 10.360          N  
ATOM   2587  CA  THR A 166      31.005  -1.351   0.262  1.00 11.200          C  
ATOM   2588  C   THR A 166      30.745  -2.796  -0.106  1.00 11.480          C  
ATOM   2589  O   THR A 166      31.604  -3.647   0.132  1.00 11.670          O  
ATOM   2590  CB  THR A 166      30.150  -0.996   1.501  1.00 15.340          C  
ATOM   2591  OG1 THR A 166      30.445   0.351   1.920  1.00 15.340          O  
ATOM   2592  CG2 THR A 166      30.462  -1.975   2.652  1.00 15.340          C  
ATOM   2593  H   THR A 166      29.962   0.215  -0.706  1.00 12.430          H  
ATOM   2594  HA  THR A 166      32.055  -1.239   0.513  1.00 13.440          H  
ATOM   2595  HB  THR A 166      29.094  -1.063   1.246  1.00 18.410          H  
ATOM   2596  HG1 THR A 166      30.083   0.977   1.253  1.00 18.410          H  
ATOM   2597 1HG2 THR A 166      29.858  -1.710   3.516  1.00 18.410          H  
ATOM   2598 2HG2 THR A 166      30.232  -2.999   2.358  1.00 18.410          H  
ATOM   2599 3HG2 THR A 166      31.517  -1.904   2.910  1.00 18.410          H  
ATOM   2600  N   ASP A 167      29.584  -3.093  -0.708  1.00 11.690          N  
ATOM   2601  CA  ASP A 167      29.256  -4.468  -1.048  1.00 12.160          C  
ATOM   2602  C   ASP A 167      30.252  -5.033  -2.058  1.00 12.140          C  
ATOM   2603  O   ASP A 167      30.684  -6.183  -1.932  1.00 12.560          O  
ATOM   2604  CB  ASP A 167      27.821  -4.540  -1.587  1.00 16.840          C  
ATOM   2605  CG  ASP A 167      27.249  -5.969  -1.723  1.00 16.840          C  
ATOM   2606  OD1 ASP A 167      27.094  -6.630  -0.704  1.00 16.840          O  
ATOM   2607  OD2 ASP A 167      26.955  -6.391  -2.833  1.00 16.840          O  
ATOM   2608  H   ASP A 167      28.880  -2.364  -0.875  1.00 14.030          H  
ATOM   2609  HA  ASP A 167      29.316  -5.067  -0.143  1.00 14.590          H  
ATOM   2610 1HB  ASP A 167      27.167  -3.963  -0.930  1.00 20.200          H  
ATOM   2611 2HB  ASP A 167      27.788  -4.052  -2.566  1.00 20.200          H  
ATOM   2612  N   VAL A 168      30.628  -4.234  -3.066  1.00 11.820          N  
ATOM   2613  CA  VAL A 168      31.585  -4.716  -4.043  1.00 12.030          C  
ATOM   2614  C   VAL A 168      32.969  -4.898  -3.450  1.00 12.110          C  
ATOM   2615  O   VAL A 168      33.636  -5.875  -3.764  1.00 12.530          O  
ATOM   2616  CB  VAL A 168      31.621  -3.827  -5.275  1.00 16.760          C  
ATOM   2617  CG1 VAL A 168      32.775  -4.250  -6.193  1.00 16.760          C  
ATOM   2618  CG2 VAL A 168      30.298  -3.988  -5.974  1.00 16.760          C  
ATOM   2619  H   VAL A 168      30.223  -3.298  -3.167  1.00 14.180          H  
ATOM   2620  HA  VAL A 168      31.244  -5.692  -4.380  1.00 14.440          H  
ATOM   2621  HB  VAL A 168      31.771  -2.787  -4.989  1.00 20.110          H  
ATOM   2622 1HG1 VAL A 168      32.781  -3.640  -7.081  1.00 20.110          H  
ATOM   2623 2HG1 VAL A 168      33.716  -4.130  -5.677  1.00 20.110          H  
ATOM   2624 3HG1 VAL A 168      32.654  -5.283  -6.468  1.00 20.110          H  
ATOM   2625 1HG2 VAL A 168      30.281  -3.404  -6.856  1.00 20.110          H  
ATOM   2626 2HG2 VAL A 168      30.163  -5.019  -6.233  1.00 20.110          H  
ATOM   2627 3HG2 VAL A 168      29.489  -3.679  -5.315  1.00 20.110          H  
ATOM   2628  N   HIS A 169      33.430  -3.949  -2.637  1.00 11.880          N  
ATOM   2629  CA  HIS A 169      34.729  -4.068  -1.995  1.00 12.160          C  
ATOM   2630  C   HIS A 169      34.778  -5.318  -1.104  1.00 12.470          C  
ATOM   2631  O   HIS A 169      35.747  -6.081  -1.128  1.00 12.820          O  
ATOM   2632  CB  HIS A 169      35.008  -2.823  -1.147  1.00 16.910          C  
ATOM   2633  CG  HIS A 169      36.329  -2.832  -0.462  1.00 16.910          C  
ATOM   2634  ND1 HIS A 169      37.516  -2.583  -1.125  1.00 16.910          N  
ATOM   2635  CD2 HIS A 169      36.660  -3.070   0.827  1.00 16.910          C  
ATOM   2636  CE1 HIS A 169      38.518  -2.665  -0.268  1.00 16.910          C  
ATOM   2637  NE2 HIS A 169      38.026  -2.958   0.923  1.00 16.910          N  
ATOM   2638  H   HIS A 169      32.872  -3.113  -2.447  1.00 14.260          H  
ATOM   2639  HA  HIS A 169      35.507  -4.159  -2.749  1.00 14.590          H  
ATOM   2640 1HB  HIS A 169      34.950  -1.935  -1.778  1.00 20.290          H  
ATOM   2641 2HB  HIS A 169      34.231  -2.726  -0.388  1.00 20.290          H  
ATOM   2642  HD2 HIS A 169      35.967  -3.307   1.636  1.00 20.290          H  
ATOM   2643  HE1 HIS A 169      39.572  -2.519  -0.503  1.00 20.290          H  
ATOM   2644  HE2 HIS A 169      38.562  -3.084   1.769  1.00 20.290          H  
ATOM   2645  N   ARG A 170      33.740  -5.486  -0.275  1.00 12.520          N  
ATOM   2646  CA  ARG A 170      33.586  -6.589   0.662  1.00 13.010          C  
ATOM   2647  C   ARG A 170      33.559  -7.985   0.021  1.00 12.880          C  
ATOM   2648  O   ARG A 170      34.171  -8.915   0.553  1.00 13.310          O  
ATOM   2649  CB  ARG A 170      32.324  -6.344   1.466  1.00 18.020          C  
ATOM   2650  CG  ARG A 170      31.961  -7.360   2.511  1.00 18.020          C  
ATOM   2651  CD  ARG A 170      30.820  -6.863   3.325  1.00 18.020          C  
ATOM   2652  NE  ARG A 170      29.604  -6.657   2.516  1.00 18.020          N  
ATOM   2653  CZ  ARG A 170      28.544  -5.892   2.889  1.00 18.020          C  
ATOM   2654  NH1 ARG A 170      28.553  -5.267   4.057  1.00 18.020          N  
ATOM   2655  NH2 ARG A 170      27.488  -5.764   2.090  1.00 18.020          N  
ATOM   2656  H   ARG A 170      32.988  -4.795  -0.291  1.00 15.020          H  
ATOM   2657  HA  ARG A 170      34.433  -6.552   1.346  1.00 15.610          H  
ATOM   2658 1HB  ARG A 170      32.400  -5.378   1.961  1.00 21.620          H  
ATOM   2659 2HB  ARG A 170      31.486  -6.279   0.773  1.00 21.620          H  
ATOM   2660 1HG  ARG A 170      31.661  -8.292   2.029  1.00 21.620          H  
ATOM   2661 2HG  ARG A 170      32.813  -7.542   3.165  1.00 21.620          H  
ATOM   2662 1HD  ARG A 170      30.594  -7.586   4.109  1.00 21.620          H  
ATOM   2663 2HD  ARG A 170      31.104  -5.913   3.773  1.00 21.620          H  
ATOM   2664  HE  ARG A 170      29.554  -7.124   1.614  1.00 21.620          H  
ATOM   2665 1HH1 ARG A 170      29.344  -5.354   4.676  1.00 21.620          H  
ATOM   2666 2HH1 ARG A 170      27.763  -4.702   4.335  1.00 21.620          H  
ATOM   2667 1HH2 ARG A 170      27.447  -6.238   1.165  1.00 21.620          H  
ATOM   2668 2HH2 ARG A 170      26.706  -5.196   2.371  1.00 21.620          H  
ATOM   2669  N   LYS A 171      32.838  -8.148  -1.093  1.00 12.450          N  
ATOM   2670  CA  LYS A 171      32.775  -9.434  -1.784  1.00 12.500          C  
ATOM   2671  C   LYS A 171      34.008  -9.669  -2.639  1.00 12.640          C  
ATOM   2672  O   LYS A 171      34.561  -8.744  -3.219  1.00 13.130          O  
ATOM   2673  CB  LYS A 171      31.552  -9.501  -2.691  1.00 17.480          C  
ATOM   2674  CG  LYS A 171      30.224  -9.537  -1.983  1.00 17.480          C  
ATOM   2675  CD  LYS A 171      29.093  -9.562  -2.990  1.00 17.480          C  
ATOM   2676  CE  LYS A 171      27.743  -9.646  -2.312  1.00 17.480          C  
ATOM   2677  NZ  LYS A 171      26.625  -9.565  -3.289  1.00 17.480          N  
ATOM   2678  H   LYS A 171      32.294  -7.362  -1.463  1.00 14.940          H  
ATOM   2679  HA  LYS A 171      32.721 -10.227  -1.041  1.00 15.000          H  
ATOM   2680 1HB  LYS A 171      31.551  -8.618  -3.339  1.00 20.980          H  
ATOM   2681 2HB  LYS A 171      31.628 -10.376  -3.337  1.00 20.980          H  
ATOM   2682 1HG  LYS A 171      30.169 -10.418  -1.347  1.00 20.980          H  
ATOM   2683 2HG  LYS A 171      30.121  -8.648  -1.355  1.00 20.980          H  
ATOM   2684 1HD  LYS A 171      29.122  -8.636  -3.575  1.00 20.980          H  
ATOM   2685 2HD  LYS A 171      29.211 -10.407  -3.667  1.00 20.980          H  
ATOM   2686 1HE  LYS A 171      27.671 -10.587  -1.771  1.00 20.980          H  
ATOM   2687 2HE  LYS A 171      27.657  -8.833  -1.607  1.00 20.980          H  
ATOM   2688 1HZ  LYS A 171      25.750  -9.611  -2.794  1.00 20.980          H  
ATOM   2689 2HZ  LYS A 171      26.680  -8.675  -3.793  1.00 20.980          H  
ATOM   2690 3HZ  LYS A 171      26.686 -10.336  -3.951  1.00 20.980          H  
ATOM   2691  N   GLY A 172      34.420 -10.917  -2.802  1.00 12.370          N  
ATOM   2692  CA  GLY A 172      35.519 -11.113  -3.729  1.00 12.650          C  
ATOM   2693  C   GLY A 172      35.036 -10.724  -5.125  1.00 12.260          C  
ATOM   2694  O   GLY A 172      33.934 -11.096  -5.535  1.00 12.430          O  
ATOM   2695  H   GLY A 172      33.990 -11.684  -2.307  1.00 14.840          H  
ATOM   2696 1HA  GLY A 172      36.365 -10.491  -3.434  1.00 15.180          H  
ATOM   2697 2HA  GLY A 172      35.841 -12.154  -3.712  1.00 15.180          H  
ATOM   2698  N   MET A 173      35.904 -10.104  -5.924  1.00 11.940          N  
ATOM   2699  CA  MET A 173      35.511  -9.698  -7.275  1.00 11.780          C  
ATOM   2700  C   MET A 173      35.645 -10.864  -8.259  1.00 11.260          C  
ATOM   2701  O   MET A 173      35.363 -10.763  -9.456  1.00 11.460          O  
ATOM   2702  CB  MET A 173      36.322  -8.494  -7.727  1.00 16.560          C  
ATOM   2703  CG  MET A 173      36.089  -7.179  -6.977  1.00 16.560          C  
ATOM   2704  SD  MET A 173      37.147  -5.851  -7.650  1.00 16.560          S  
ATOM   2705  CE  MET A 173      36.698  -4.410  -6.702  1.00 16.560          C  
ATOM   2706  H   MET A 173      36.812  -9.844  -5.561  1.00 14.330          H  
ATOM   2707  HA  MET A 173      34.461  -9.406  -7.254  1.00 14.140          H  
ATOM   2708 1HB  MET A 173      37.384  -8.728  -7.738  1.00 19.870          H  
ATOM   2709 2HB  MET A 173      36.029  -8.277  -8.698  1.00 19.870          H  
ATOM   2710 1HG  MET A 173      35.046  -6.879  -7.082  1.00 19.870          H  
ATOM   2711 2HG  MET A 173      36.303  -7.303  -5.913  1.00 19.870          H  
ATOM   2712 1HE  MET A 173      37.291  -3.557  -7.035  1.00 19.870          H  
ATOM   2713 2HE  MET A 173      35.653  -4.196  -6.853  1.00 19.870          H  
ATOM   2714 3HE  MET A 173      36.882  -4.593  -5.640  1.00 19.870          H  
ATOM   2715  N   MET A 174      36.097 -11.990  -7.737  1.00 10.810          N  
ATOM   2716  CA  MET A 174      36.237 -13.195  -8.524  1.00 10.490          C  
ATOM   2717  C   MET A 174      34.974 -14.047  -8.392  1.00 10.600          C  
ATOM   2718  O   MET A 174      34.905 -15.158  -8.919  1.00 10.820          O  
ATOM   2719  CB  MET A 174      37.483 -13.962  -8.106  1.00 14.810          C  
ATOM   2720  CG  MET A 174      38.789 -13.179  -8.319  1.00 14.810          C  
ATOM   2721  SD  MET A 174      39.050 -12.640 -10.041  1.00 14.810          S  
ATOM   2722  CE  MET A 174      39.372 -14.180 -10.902  1.00 14.810          C  
ATOM   2723  H   MET A 174      36.324 -12.000  -6.754  1.00 12.970          H  
ATOM   2724  HA  MET A 174      36.332 -12.920  -9.574  1.00 12.590          H  
ATOM   2725 1HB  MET A 174      37.413 -14.207  -7.048  1.00 17.780          H  
ATOM   2726 2HB  MET A 174      37.537 -14.901  -8.650  1.00 17.780          H  
ATOM   2727 1HG  MET A 174      38.784 -12.295  -7.686  1.00 17.780          H  
ATOM   2728 2HG  MET A 174      39.633 -13.802  -8.024  1.00 17.780          H  
ATOM   2729 1HE  MET A 174      39.553 -13.973 -11.958  1.00 17.780          H  
ATOM   2730 2HE  MET A 174      40.251 -14.663 -10.473  1.00 17.780          H  
ATOM   2731 3HE  MET A 174      38.512 -14.841 -10.811  1.00 17.780          H  
ATOM   2732  N   ARG A 175      33.976 -13.531  -7.666  1.00 10.620          N  
ATOM   2733  CA  ARG A 175      32.731 -14.242  -7.447  1.00 10.890          C  
ATOM   2734  C   ARG A 175      31.748 -14.092  -8.610  1.00 10.760          C  
ATOM   2735  O   ARG A 175      31.199 -13.007  -8.834  1.00 10.650          O  
ATOM   2736  CB  ARG A 175      32.081 -13.709  -6.178  1.00 15.140          C  
ATOM   2737  CG  ARG A 175      30.803 -14.384  -5.763  1.00 15.140          C  
ATOM   2738  CD  ARG A 175      30.271 -13.832  -4.497  1.00 15.140          C  
ATOM   2739  NE  ARG A 175      28.973 -14.401  -4.212  1.00 15.140          N  
ATOM   2740  CZ  ARG A 175      28.720 -15.543  -3.526  1.00 15.140          C  
ATOM   2741  NH1 ARG A 175      29.698 -16.259  -2.986  1.00 15.140          N  
ATOM   2742  NH2 ARG A 175      27.464 -15.938  -3.409  1.00 15.140          N  
ATOM   2743  H   ARG A 175      34.077 -12.613  -7.226  1.00 12.740          H  
ATOM   2744  HA  ARG A 175      32.957 -15.302  -7.315  1.00 13.070          H  
ATOM   2745 1HB  ARG A 175      32.784 -13.794  -5.351  1.00 18.170          H  
ATOM   2746 2HB  ARG A 175      31.865 -12.647  -6.305  1.00 18.170          H  
ATOM   2747 1HG  ARG A 175      30.040 -14.228  -6.529  1.00 18.170          H  
ATOM   2748 2HG  ARG A 175      30.973 -15.455  -5.641  1.00 18.170          H  
ATOM   2749 1HD  ARG A 175      30.946 -14.041  -3.673  1.00 18.170          H  
ATOM   2750 2HD  ARG A 175      30.150 -12.752  -4.600  1.00 18.170          H  
ATOM   2751  HE  ARG A 175      28.155 -13.889  -4.599  1.00 18.170          H  
ATOM   2752 1HH1 ARG A 175      30.657 -15.963  -3.077  1.00 18.170          H  
ATOM   2753 2HH1 ARG A 175      29.483 -17.108  -2.485  1.00 18.170          H  
ATOM   2754 1HH2 ARG A 175      26.719 -15.388  -3.884  1.00 18.170          H  
ATOM   2755 2HH2 ARG A 175      27.232 -16.779  -2.914  1.00 18.170          H  
ATOM   2756  N   SER A 176      31.518 -15.202  -9.322  1.00 11.000          N  
ATOM   2757  CA  SER A 176      30.636 -15.233 -10.485  1.00 11.140          C  
ATOM   2758  C   SER A 176      29.380 -16.099 -10.287  1.00 10.850          C  
ATOM   2759  O   SER A 176      28.440 -16.024 -11.093  1.00 10.410          O  
ATOM   2760  CB  SER A 176      31.402 -15.730 -11.694  1.00 15.540          C  
ATOM   2761  OG  SER A 176      31.829 -17.054 -11.513  1.00 15.540          O  
ATOM   2762  H   SER A 176      32.044 -16.041  -9.092  1.00 13.200          H  
ATOM   2763  HA  SER A 176      30.313 -14.212 -10.690  1.00 13.370          H  
ATOM   2764 1HB  SER A 176      30.770 -15.662 -12.579  1.00 18.650          H  
ATOM   2765 2HB  SER A 176      32.267 -15.086 -11.857  1.00 18.650          H  
ATOM   2766  HG  SER A 176      32.366 -17.266 -12.282  1.00 18.650          H  
ATOM   2767  N   GLU A 177      29.306 -16.872  -9.186  1.00 11.220          N  
ATOM   2768  CA  GLU A 177      28.152 -17.750  -8.967  1.00 11.150          C  
ATOM   2769  C   GLU A 177      26.839 -16.979  -8.932  1.00 10.360          C  
ATOM   2770  O   GLU A 177      25.804 -17.508  -9.348  1.00 10.210          O  
ATOM   2771  CB  GLU A 177      28.295 -18.540  -7.665  1.00 15.640          C  
ATOM   2772  CG  GLU A 177      29.428 -19.561  -7.655  1.00 15.640          C  
ATOM   2773  CD  GLU A 177      30.752 -18.972  -7.288  1.00 15.640          C  
ATOM   2774  OE1 GLU A 177      30.826 -17.768  -7.123  1.00 15.640          O  
ATOM   2775  OE2 GLU A 177      31.696 -19.713  -7.165  1.00 15.640          O  
ATOM   2776  H   GLU A 177      30.083 -16.930  -8.521  1.00 13.460          H  
ATOM   2777  HA  GLU A 177      28.105 -18.459  -9.794  1.00 13.380          H  
ATOM   2778 1HB  GLU A 177      28.453 -17.846  -6.836  1.00 18.770          H  
ATOM   2779 2HB  GLU A 177      27.366 -19.072  -7.465  1.00 18.770          H  
ATOM   2780 1HG  GLU A 177      29.184 -20.351  -6.945  1.00 18.770          H  
ATOM   2781 2HG  GLU A 177      29.500 -20.010  -8.644  1.00 18.770          H  
ATOM   2782  N   ASP A 178      26.882 -15.739  -8.437  1.00  9.970          N  
ATOM   2783  CA  ASP A 178      25.712 -14.891  -8.361  1.00  9.340          C  
ATOM   2784  C   ASP A 178      25.159 -14.593  -9.746  1.00  8.760          C  
ATOM   2785  O   ASP A 178      23.954 -14.431  -9.899  1.00  8.410          O  
ATOM   2786  CB  ASP A 178      26.037 -13.580  -7.647  1.00 13.330          C  
ATOM   2787  CG  ASP A 178      26.261 -13.747  -6.133  1.00 13.330          C  
ATOM   2788  OD1 ASP A 178      25.889 -14.752  -5.571  1.00 13.330          O  
ATOM   2789  OD2 ASP A 178      26.861 -12.880  -5.548  1.00 13.330          O  
ATOM   2790  H   ASP A 178      27.755 -15.393  -8.065  1.00 11.960          H  
ATOM   2791  HA  ASP A 178      24.944 -15.415  -7.791  1.00 11.210          H  
ATOM   2792 1HB  ASP A 178      26.934 -13.146  -8.088  1.00 15.990          H  
ATOM   2793 2HB  ASP A 178      25.221 -12.870  -7.807  1.00 15.990          H  
ATOM   2794  N   LEU A 179      26.025 -14.483 -10.763  1.00  8.870          N  
ATOM   2795  CA  LEU A 179      25.536 -14.179 -12.097  1.00  8.610          C  
ATOM   2796  C   LEU A 179      24.801 -15.390 -12.635  1.00  8.880          C  
ATOM   2797  O   LEU A 179      23.763 -15.271 -13.306  1.00  8.680          O  
ATOM   2798  CB  LEU A 179      26.690 -13.744 -13.008  1.00 12.160          C  
ATOM   2799  CG  LEU A 179      26.341 -13.363 -14.475  1.00 12.160          C  
ATOM   2800  CD1 LEU A 179      25.290 -12.266 -14.510  1.00 12.160          C  
ATOM   2801  CD2 LEU A 179      27.624 -12.861 -15.158  1.00 12.160          C  
ATOM   2802  H   LEU A 179      27.022 -14.655 -10.646  1.00 10.640          H  
ATOM   2803  HA  LEU A 179      24.835 -13.361 -12.011  1.00 10.330          H  
ATOM   2804 1HB  LEU A 179      27.177 -12.902 -12.552  1.00 14.590          H  
ATOM   2805 2HB  LEU A 179      27.412 -14.561 -13.049  1.00 14.590          H  
ATOM   2806  HG  LEU A 179      25.955 -14.235 -15.007  1.00 14.590          H  
ATOM   2807 1HD1 LEU A 179      25.079 -12.014 -15.547  1.00 14.590          H  
ATOM   2808 2HD1 LEU A 179      24.373 -12.610 -14.050  1.00 14.590          H  
ATOM   2809 3HD1 LEU A 179      25.655 -11.393 -13.984  1.00 14.590          H  
ATOM   2810 1HD2 LEU A 179      27.406 -12.594 -16.191  1.00 14.590          H  
ATOM   2811 2HD2 LEU A 179      28.009 -11.983 -14.631  1.00 14.590          H  
ATOM   2812 3HD2 LEU A 179      28.376 -13.649 -15.138  1.00 14.590          H  
ATOM   2813  N   ALA A 180      25.365 -16.570 -12.381  1.00  9.500          N  
ATOM   2814  CA  ALA A 180      24.718 -17.799 -12.814  1.00  9.940          C  
ATOM   2815  C   ALA A 180      23.337 -17.920 -12.162  1.00  9.620          C  
ATOM   2816  O   ALA A 180      22.366 -18.329 -12.814  1.00  9.740          O  
ATOM   2817  CB  ALA A 180      25.571 -18.995 -12.461  1.00 13.740          C  
ATOM   2818  H   ALA A 180      26.265 -16.580 -11.884  1.00 11.400          H  
ATOM   2819  HA  ALA A 180      24.586 -17.753 -13.895  1.00 11.930          H  
ATOM   2820 1HB  ALA A 180      25.081 -19.899 -12.808  1.00 16.490          H  
ATOM   2821 2HB  ALA A 180      26.544 -18.899 -12.939  1.00 16.490          H  
ATOM   2822 3HB  ALA A 180      25.700 -19.040 -11.383  1.00 16.490          H  
ATOM   2823  N   GLU A 181      23.248 -17.509 -10.888  1.00  9.350          N  
ATOM   2824  CA  GLU A 181      21.989 -17.548 -10.166  1.00  9.190          C  
ATOM   2825  C   GLU A 181      21.008 -16.546 -10.758  1.00  8.580          C  
ATOM   2826  O   GLU A 181      19.839 -16.874 -10.938  1.00  8.680          O  
ATOM   2827  CB  GLU A 181      22.202 -17.282  -8.673  1.00 12.930          C  
ATOM   2828  CG  GLU A 181      20.941 -17.397  -7.779  1.00 12.930          C  
ATOM   2829  CD  GLU A 181      20.328 -18.796  -7.716  1.00 12.930          C  
ATOM   2830  OE1 GLU A 181      20.972 -19.753  -8.119  1.00 12.930          O  
ATOM   2831  OE2 GLU A 181      19.234 -18.910  -7.221  1.00 12.930          O  
ATOM   2832  H   GLU A 181      24.106 -17.228 -10.401  1.00 11.220          H  
ATOM   2833  HA  GLU A 181      21.562 -18.541 -10.275  1.00 11.030          H  
ATOM   2834 1HB  GLU A 181      22.960 -17.965  -8.289  1.00 15.520          H  
ATOM   2835 2HB  GLU A 181      22.592 -16.273  -8.548  1.00 15.520          H  
ATOM   2836 1HG  GLU A 181      21.209 -17.092  -6.770  1.00 15.520          H  
ATOM   2837 2HG  GLU A 181      20.193 -16.699  -8.144  1.00 15.520          H  
ATOM   2838  N   LEU A 182      21.469 -15.349 -11.149  1.00  8.100          N  
ATOM   2839  CA  LEU A 182      20.531 -14.387 -11.721  1.00  7.690          C  
ATOM   2840  C   LEU A 182      19.889 -14.962 -12.978  1.00  8.090          C  
ATOM   2841  O   LEU A 182      18.676 -14.813 -13.176  1.00  8.130          O  
ATOM   2842  CB  LEU A 182      21.247 -13.086 -12.124  1.00 10.930          C  
ATOM   2843  CG  LEU A 182      21.809 -12.193 -11.000  1.00 10.930          C  
ATOM   2844  CD1 LEU A 182      22.637 -11.084 -11.637  1.00 10.930          C  
ATOM   2845  CD2 LEU A 182      20.702 -11.622 -10.162  1.00 10.930          C  
ATOM   2846  H   LEU A 182      22.438 -15.085 -10.945  1.00  9.720          H  
ATOM   2847  HA  LEU A 182      19.749 -14.186 -11.004  1.00  9.230          H  
ATOM   2848 1HB  LEU A 182      22.085 -13.354 -12.766  1.00 13.120          H  
ATOM   2849 2HB  LEU A 182      20.555 -12.482 -12.709  1.00 13.120          H  
ATOM   2850  HG  LEU A 182      22.446 -12.765 -10.377  1.00 13.120          H  
ATOM   2851 1HD1 LEU A 182      23.064 -10.478 -10.867  1.00 13.120          H  
ATOM   2852 2HD1 LEU A 182      23.433 -11.507 -12.220  1.00 13.120          H  
ATOM   2853 3HD1 LEU A 182      22.005 -10.473 -12.279  1.00 13.120          H  
ATOM   2854 1HD2 LEU A 182      21.119 -10.997  -9.380  1.00 13.120          H  
ATOM   2855 2HD2 LEU A 182      20.073 -11.039 -10.797  1.00 13.120          H  
ATOM   2856 3HD2 LEU A 182      20.117 -12.409  -9.697  1.00 13.120          H  
ATOM   2857  N   LYS A 183      20.683 -15.649 -13.809  1.00  8.580          N  
ATOM   2858  CA  LYS A 183      20.140 -16.258 -15.020  1.00  9.190          C  
ATOM   2859  C   LYS A 183      19.069 -17.287 -14.655  1.00  9.530          C  
ATOM   2860  O   LYS A 183      17.977 -17.293 -15.237  1.00  9.780          O  
ATOM   2861  CB  LYS A 183      21.251 -16.910 -15.849  1.00 12.620          C  
ATOM   2862  CG  LYS A 183      20.788 -17.535 -17.182  1.00 12.620          C  
ATOM   2863  CD  LYS A 183      21.978 -18.130 -17.952  1.00 12.620          C  
ATOM   2864  CE  LYS A 183      21.595 -18.622 -19.360  1.00 12.620          C  
ATOM   2865  NZ  LYS A 183      20.647 -19.791 -19.336  1.00 12.620          N  
ATOM   2866  H   LYS A 183      21.692 -15.692 -13.607  1.00 10.300          H  
ATOM   2867  HA  LYS A 183      19.667 -15.477 -15.618  1.00 11.030          H  
ATOM   2868 1HB  LYS A 183      22.017 -16.165 -16.068  1.00 15.150          H  
ATOM   2869 2HB  LYS A 183      21.727 -17.694 -15.258  1.00 15.150          H  
ATOM   2870 1HG  LYS A 183      20.061 -18.327 -16.977  1.00 15.150          H  
ATOM   2871 2HG  LYS A 183      20.302 -16.772 -17.792  1.00 15.150          H  
ATOM   2872 1HD  LYS A 183      22.761 -17.376 -18.045  1.00 15.150          H  
ATOM   2873 2HD  LYS A 183      22.379 -18.972 -17.386  1.00 15.150          H  
ATOM   2874 1HE  LYS A 183      21.130 -17.805 -19.909  1.00 15.150          H  
ATOM   2875 2HE  LYS A 183      22.504 -18.924 -19.879  1.00 15.150          H  
ATOM   2876 1HZ  LYS A 183      20.429 -20.080 -20.273  1.00 15.150          H  
ATOM   2877 2HZ  LYS A 183      21.053 -20.567 -18.841  1.00 15.150          H  
ATOM   2878 3HZ  LYS A 183      19.764 -19.535 -18.870  1.00 15.150          H  
ATOM   2879  N   ARG A 184      19.383 -18.156 -13.683  1.00  9.670          N  
ATOM   2880  CA  ARG A 184      18.443 -19.177 -13.239  1.00 10.110          C  
ATOM   2881  C   ARG A 184      17.152 -18.572 -12.685  1.00  9.770          C  
ATOM   2882  O   ARG A 184      16.058 -19.094 -12.946  1.00 10.190          O  
ATOM   2883  CB  ARG A 184      19.089 -20.066 -12.184  1.00 13.980          C  
ATOM   2884  CG  ARG A 184      20.124 -21.063 -12.713  1.00 13.980          C  
ATOM   2885  CD  ARG A 184      20.506 -22.060 -11.663  1.00 13.980          C  
ATOM   2886  NE  ARG A 184      21.355 -21.462 -10.612  1.00 13.980          N  
ATOM   2887  CZ  ARG A 184      22.710 -21.426 -10.624  1.00 13.980          C  
ATOM   2888  NH1 ARG A 184      23.407 -21.981 -11.605  1.00 13.980          N  
ATOM   2889  NH2 ARG A 184      23.321 -20.831  -9.622  1.00 13.980          N  
ATOM   2890  H   ARG A 184      20.320 -18.112 -13.266  1.00 11.600          H  
ATOM   2891  HA  ARG A 184      18.189 -19.797 -14.101  1.00 12.130          H  
ATOM   2892 1HB  ARG A 184      19.587 -19.440 -11.446  1.00 16.770          H  
ATOM   2893 2HB  ARG A 184      18.316 -20.626 -11.664  1.00 16.770          H  
ATOM   2894 1HG  ARG A 184      19.710 -21.595 -13.570  1.00 16.770          H  
ATOM   2895 2HG  ARG A 184      21.017 -20.523 -13.019  1.00 16.770          H  
ATOM   2896 1HD  ARG A 184      19.600 -22.435 -11.187  1.00 16.770          H  
ATOM   2897 2HD  ARG A 184      21.034 -22.890 -12.116  1.00 16.770          H  
ATOM   2898  HE  ARG A 184      20.900 -21.007  -9.799  1.00 16.770          H  
ATOM   2899 1HH1 ARG A 184      22.935 -22.437 -12.369  1.00 16.770          H  
ATOM   2900 2HH1 ARG A 184      24.418 -21.985 -11.574  1.00 16.770          H  
ATOM   2901 1HH2 ARG A 184      22.738 -20.404  -8.881  1.00 16.770          H  
ATOM   2902 2HH2 ARG A 184      24.322 -20.770  -9.593  1.00 16.770          H  
ATOM   2903  N   LEU A 185      17.266 -17.480 -11.925  1.00  9.120          N  
ATOM   2904  CA  LEU A 185      16.086 -16.850 -11.365  1.00  8.890          C  
ATOM   2905  C   LEU A 185      15.180 -16.339 -12.467  1.00  8.990          C  
ATOM   2906  O   LEU A 185      13.958 -16.544 -12.406  1.00  9.270          O  
ATOM   2907  CB  LEU A 185      16.490 -15.682 -10.458  1.00 12.540          C  
ATOM   2908  CG  LEU A 185      17.193 -16.036  -9.129  1.00 12.540          C  
ATOM   2909  CD1 LEU A 185      17.722 -14.760  -8.513  1.00 12.540          C  
ATOM   2910  CD2 LEU A 185      16.234 -16.700  -8.168  1.00 12.540          C  
ATOM   2911  H   LEU A 185      18.200 -17.127 -11.699  1.00 10.940          H  
ATOM   2912  HA  LEU A 185      15.539 -17.592 -10.795  1.00 10.670          H  
ATOM   2913 1HB  LEU A 185      17.174 -15.046 -11.021  1.00 15.050          H  
ATOM   2914 2HB  LEU A 185      15.611 -15.093 -10.226  1.00 15.050          H  
ATOM   2915  HG  LEU A 185      18.020 -16.709  -9.321  1.00 15.050          H  
ATOM   2916 1HD1 LEU A 185      18.233 -14.994  -7.581  1.00 15.050          H  
ATOM   2917 2HD1 LEU A 185      18.418 -14.288  -9.189  1.00 15.050          H  
ATOM   2918 3HD1 LEU A 185      16.896 -14.074  -8.318  1.00 15.050          H  
ATOM   2919 1HD2 LEU A 185      16.765 -16.930  -7.242  1.00 15.050          H  
ATOM   2920 2HD2 LEU A 185      15.424 -16.025  -7.959  1.00 15.050          H  
ATOM   2921 3HD2 LEU A 185      15.847 -17.621  -8.587  1.00 15.050          H  
ATOM   2922  N   GLU A 186      15.755 -15.723 -13.512  1.00  8.950          N  
ATOM   2923  CA  GLU A 186      14.904 -15.242 -14.591  1.00  9.320          C  
ATOM   2924  C   GLU A 186      14.167 -16.386 -15.267  1.00 10.130          C  
ATOM   2925  O   GLU A 186      12.945 -16.319 -15.443  1.00 10.520          O  
ATOM   2926  CB  GLU A 186      15.714 -14.479 -15.643  1.00 12.900          C  
ATOM   2927  CG  GLU A 186      16.188 -13.102 -15.218  1.00 12.900          C  
ATOM   2928  CD  GLU A 186      16.994 -12.407 -16.295  1.00 12.900          C  
ATOM   2929  OE1 GLU A 186      17.358 -13.055 -17.251  1.00 12.900          O  
ATOM   2930  OE2 GLU A 186      17.230 -11.228 -16.166  1.00 12.900          O  
ATOM   2931  H   GLU A 186      16.769 -15.539 -13.511  1.00 10.740          H  
ATOM   2932  HA  GLU A 186      14.171 -14.562 -14.168  1.00 11.180          H  
ATOM   2933 1HB  GLU A 186      16.613 -15.059 -15.868  1.00 15.480          H  
ATOM   2934 2HB  GLU A 186      15.155 -14.401 -16.566  1.00 15.480          H  
ATOM   2935 1HG  GLU A 186      15.319 -12.491 -14.973  1.00 15.480          H  
ATOM   2936 2HG  GLU A 186      16.795 -13.202 -14.317  1.00 15.480          H  
ATOM   2937  N   GLU A 187      14.879 -17.489 -15.532  1.00 10.450          N  
ATOM   2938  CA  GLU A 187      14.306 -18.663 -16.192  1.00 11.290          C  
ATOM   2939  C   GLU A 187      13.180 -19.291 -15.382  1.00 11.500          C  
ATOM   2940  O   GLU A 187      12.177 -19.757 -15.933  1.00 12.180          O  
ATOM   2941  CB  GLU A 187      15.390 -19.717 -16.431  1.00 15.470          C  
ATOM   2942  CG  GLU A 187      16.424 -19.354 -17.480  1.00 15.470          C  
ATOM   2943  CD  GLU A 187      17.531 -20.367 -17.561  1.00 15.470          C  
ATOM   2944  OE1 GLU A 187      17.590 -21.220 -16.707  1.00 15.470          O  
ATOM   2945  OE2 GLU A 187      18.319 -20.295 -18.490  1.00 15.470          O  
ATOM   2946  H   GLU A 187      15.889 -17.481 -15.331  1.00 12.540          H  
ATOM   2947  HA  GLU A 187      13.902 -18.350 -17.153  1.00 13.550          H  
ATOM   2948 1HB  GLU A 187      15.921 -19.896 -15.496  1.00 18.560          H  
ATOM   2949 2HB  GLU A 187      14.925 -20.656 -16.725  1.00 18.560          H  
ATOM   2950 1HG  GLU A 187      15.934 -19.284 -18.450  1.00 18.560          H  
ATOM   2951 2HG  GLU A 187      16.844 -18.379 -17.246  1.00 18.560          H  
ATOM   2952  N   SER A 188      13.335 -19.245 -14.064  1.00 11.000          N  
ATOM   2953  CA  SER A 188      12.426 -19.840 -13.102  1.00 11.240          C  
ATOM   2954  C   SER A 188      11.139 -19.040 -12.852  1.00 11.170          C  
ATOM   2955  O   SER A 188      10.264 -19.512 -12.122  1.00 11.470          O  
ATOM   2956  CB  SER A 188      13.156 -20.014 -11.781  1.00 15.640          C  
ATOM   2957  OG  SER A 188      14.243 -20.902 -11.910  1.00 15.640          O  
ATOM   2958  H   SER A 188      14.214 -18.864 -13.703  1.00 13.200          H  
ATOM   2959  HA  SER A 188      12.146 -20.824 -13.477  1.00 13.490          H  
ATOM   2960 1HB  SER A 188      13.513 -19.045 -11.434  1.00 18.770          H  
ATOM   2961 2HB  SER A 188      12.461 -20.393 -11.035  1.00 18.770          H  
ATOM   2962  HG  SER A 188      14.947 -20.392 -12.370  1.00 18.770          H  
ATOM   2963  N   GLY A 189      11.009 -17.830 -13.413  1.00 10.880          N  
ATOM   2964  CA  GLY A 189       9.799 -17.042 -13.182  1.00 10.940          C  
ATOM   2965  C   GLY A 189      10.020 -15.577 -12.794  1.00 10.290          C  
ATOM   2966  O   GLY A 189       9.073 -14.776 -12.851  1.00 10.410          O  
ATOM   2967  H   GLY A 189      11.735 -17.459 -14.038  1.00 13.060          H  
ATOM   2968 1HA  GLY A 189       9.177 -17.088 -14.070  1.00 13.130          H  
ATOM   2969 2HA  GLY A 189       9.221 -17.520 -12.394  1.00 13.130          H  
ATOM   2970  N   PHE A 190      11.250 -15.194 -12.443  1.00  9.770          N  
ATOM   2971  CA  PHE A 190      11.484 -13.814 -12.064  1.00  9.390          C  
ATOM   2972  C   PHE A 190      11.436 -12.852 -13.230  1.00  9.030          C  
ATOM   2973  O   PHE A 190      11.248 -11.663 -12.994  1.00  9.000          O  
ATOM   2974  CB  PHE A 190      12.776 -13.665 -11.274  1.00 13.300          C  
ATOM   2975  CG  PHE A 190      12.620 -14.118  -9.851  1.00 13.300          C  
ATOM   2976  CD1 PHE A 190      12.855 -15.431  -9.461  1.00 13.300          C  
ATOM   2977  CD2 PHE A 190      12.233 -13.203  -8.883  1.00 13.300          C  
ATOM   2978  CE1 PHE A 190      12.700 -15.807  -8.147  1.00 13.300          C  
ATOM   2979  CE2 PHE A 190      12.083 -13.581  -7.570  1.00 13.300          C  
ATOM   2980  CZ  PHE A 190      12.319 -14.884  -7.201  1.00 13.300          C  
ATOM   2981  H   PHE A 190      12.038 -15.844 -12.394  1.00 11.720          H  
ATOM   2982  HA  PHE A 190      10.683 -13.525 -11.384  1.00 11.270          H  
ATOM   2983 1HB  PHE A 190      13.562 -14.223 -11.733  1.00 15.960          H  
ATOM   2984 2HB  PHE A 190      13.086 -12.618 -11.269  1.00 15.960          H  
ATOM   2985  HD1 PHE A 190      13.156 -16.172 -10.196  1.00 15.960          H  
ATOM   2986  HD2 PHE A 190      12.045 -12.167  -9.178  1.00 15.960          H  
ATOM   2987  HE1 PHE A 190      12.885 -16.841  -7.856  1.00 15.960          H  
ATOM   2988  HE2 PHE A 190      11.775 -12.848  -6.819  1.00 15.960          H  
ATOM   2989  HZ  PHE A 190      12.199 -15.185  -6.161  1.00 15.960          H  
ATOM   2990  N   LEU A 191      11.631 -13.324 -14.472  1.00  8.980          N  
ATOM   2991  CA  LEU A 191      11.525 -12.434 -15.621  1.00  8.910          C  
ATOM   2992  C   LEU A 191      10.050 -12.192 -15.966  1.00  9.310          C  
ATOM   2993  O   LEU A 191       9.647 -11.060 -16.268  1.00  9.340          O  
ATOM   2994  CB  LEU A 191      12.277 -13.029 -16.811  1.00 12.500          C  
ATOM   2995  CG  LEU A 191      12.329 -12.219 -18.130  1.00 12.500          C  
ATOM   2996  CD1 LEU A 191      12.988 -10.849 -17.901  1.00 12.500          C  
ATOM   2997  CD2 LEU A 191      13.133 -13.028 -19.142  1.00 12.500          C  
ATOM   2998  H   LEU A 191      11.879 -14.308 -14.641  1.00 10.780          H  
ATOM   2999  HA  LEU A 191      11.977 -11.485 -15.349  1.00 10.690          H  
ATOM   3000 1HB  LEU A 191      13.290 -13.175 -16.502  1.00 15.000          H  
ATOM   3001 2HB  LEU A 191      11.850 -14.010 -17.033  1.00 15.000          H  
ATOM   3002  HG  LEU A 191      11.317 -12.056 -18.509  1.00 15.000          H  
ATOM   3003 1HD1 LEU A 191      13.026 -10.309 -18.847  1.00 15.000          H  
ATOM   3004 2HD1 LEU A 191      12.411 -10.267 -17.187  1.00 15.000          H  
ATOM   3005 3HD1 LEU A 191      14.006 -10.991 -17.522  1.00 15.000          H  
ATOM   3006 1HD2 LEU A 191      13.181 -12.486 -20.088  1.00 15.000          H  
ATOM   3007 2HD2 LEU A 191      14.148 -13.187 -18.762  1.00 15.000          H  
ATOM   3008 3HD2 LEU A 191      12.650 -13.992 -19.301  1.00 15.000          H  
ATOM   3009  N   GLN A 192       9.254 -13.271 -15.906  1.00  9.790          N  
ATOM   3010  CA  GLN A 192       7.822 -13.293 -16.222  1.00 10.320          C  
ATOM   3011  C   GLN A 192       7.079 -12.343 -15.294  1.00 10.150          C  
ATOM   3012  O   GLN A 192       6.108 -11.673 -15.671  1.00 10.400          O  
ATOM   3013  CB  GLN A 192       7.263 -14.717 -16.084  1.00 14.240          C  
ATOM   3014  CG  GLN A 192       7.790 -15.734 -17.126  1.00 14.240          C  
ATOM   3015  CD  GLN A 192       9.135 -16.364 -16.747  1.00 14.240          C  
ATOM   3016  OE1 GLN A 192       9.963 -15.715 -16.106  1.00 14.240          O  
ATOM   3017  NE2 GLN A 192       9.346 -17.615 -17.125  1.00 14.240          N  
ATOM   3018  H   GLN A 192       9.702 -14.143 -15.645  1.00 11.750          H  
ATOM   3019  HA  GLN A 192       7.687 -12.968 -17.246  1.00 12.380          H  
ATOM   3020 1HB  GLN A 192       7.503 -15.102 -15.091  1.00 17.080          H  
ATOM   3021 2HB  GLN A 192       6.178 -14.689 -16.165  1.00 17.080          H  
ATOM   3022 1HG  GLN A 192       7.058 -16.534 -17.230  1.00 17.080          H  
ATOM   3023 2HG  GLN A 192       7.913 -15.218 -18.079  1.00 17.080          H  
ATOM   3024 1HE2 GLN A 192      10.216 -18.076 -16.895  1.00 17.080          H  
ATOM   3025 2HE2 GLN A 192       8.649 -18.111 -17.640  1.00 17.080          H  
ATOM   3026  N   ALA A 193       7.613 -12.201 -14.086  1.00  9.870          N  
ATOM   3027  CA  ALA A 193       7.065 -11.312 -13.089  1.00  9.900          C  
ATOM   3028  C   ALA A 193       6.956  -9.875 -13.620  1.00  9.660          C  
ATOM   3029  O   ALA A 193       6.048  -9.145 -13.217  1.00  9.960          O  
ATOM   3030  CB  ALA A 193       7.940 -11.357 -11.851  1.00 13.850          C  
ATOM   3031  H   ALA A 193       8.367 -12.838 -13.804  1.00 11.840          H  
ATOM   3032  HA  ALA A 193       6.064 -11.657 -12.837  1.00 11.880          H  
ATOM   3033 1HB  ALA A 193       7.526 -10.707 -11.085  1.00 16.620          H  
ATOM   3034 2HB  ALA A 193       7.989 -12.380 -11.482  1.00 16.620          H  
ATOM   3035 3HB  ALA A 193       8.936 -11.024 -12.106  1.00 16.620          H  
ATOM   3036  N   GLN A 194       7.882  -9.451 -14.500  1.00  9.320          N  
ATOM   3037  CA  GLN A 194       7.845  -8.100 -15.043  1.00  9.370          C  
ATOM   3038  C   GLN A 194       7.314  -8.089 -16.460  1.00  9.820          C  
ATOM   3039  O   GLN A 194       6.697  -7.112 -16.890  1.00 10.200          O  
ATOM   3040  CB  GLN A 194       9.225  -7.489 -15.056  1.00 13.100          C  
ATOM   3041  CG  GLN A 194       9.718  -7.135 -13.718  1.00 13.100          C  
ATOM   3042  CD  GLN A 194      10.100  -8.339 -12.936  1.00 13.100          C  
ATOM   3043  OE1 GLN A 194       9.578  -8.598 -11.849  1.00 13.100          O  
ATOM   3044  NE2 GLN A 194      11.019  -9.102 -13.498  1.00 13.100          N  
ATOM   3045  H   GLN A 194       8.619 -10.075 -14.832  1.00 11.180          H  
ATOM   3046  HA  GLN A 194       7.196  -7.493 -14.421  1.00 11.240          H  
ATOM   3047 1HB  GLN A 194       9.916  -8.193 -15.512  1.00 15.720          H  
ATOM   3048 2HB  GLN A 194       9.224  -6.598 -15.676  1.00 15.720          H  
ATOM   3049 1HG  GLN A 194      10.574  -6.519 -13.848  1.00 15.720          H  
ATOM   3050 2HG  GLN A 194       8.949  -6.606 -13.186  1.00 15.720          H  
ATOM   3051 1HE2 GLN A 194      11.298  -9.969 -13.066  1.00 15.720          H  
ATOM   3052 2HE2 GLN A 194      11.416  -8.856 -14.374  1.00 15.720          H  
ATOM   3053  N   GLN A 195       7.538  -9.184 -17.193  1.00 10.010          N  
ATOM   3054  CA  GLN A 195       7.146  -9.272 -18.599  1.00 10.680          C  
ATOM   3055  C   GLN A 195       5.650  -9.099 -18.753  1.00 11.090          C  
ATOM   3056  O   GLN A 195       5.179  -8.519 -19.734  1.00 11.630          O  
ATOM   3057  CB  GLN A 195       7.557 -10.622 -19.197  1.00 14.680          C  
ATOM   3058  CG  GLN A 195       7.284 -10.779 -20.698  1.00 14.680          C  
ATOM   3059  CD  GLN A 195       8.103  -9.839 -21.557  1.00 14.680          C  
ATOM   3060  OE1 GLN A 195       9.335  -9.821 -21.474  1.00 14.680          O  
ATOM   3061  NE2 GLN A 195       7.427  -9.049 -22.382  1.00 14.680          N  
ATOM   3062  H   GLN A 195       8.064  -9.956 -16.778  1.00 12.010          H  
ATOM   3063  HA  GLN A 195       7.643  -8.474 -19.147  1.00 12.820          H  
ATOM   3064 1HB  GLN A 195       8.615 -10.807 -19.002  1.00 17.620          H  
ATOM   3065 2HB  GLN A 195       6.993 -11.400 -18.702  1.00 17.620          H  
ATOM   3066 1HG  GLN A 195       7.532 -11.799 -20.984  1.00 17.620          H  
ATOM   3067 2HG  GLN A 195       6.227 -10.595 -20.894  1.00 17.620          H  
ATOM   3068 1HE2 GLN A 195       7.915  -8.400 -22.972  1.00 17.620          H  
ATOM   3069 2HE2 GLN A 195       6.422  -9.089 -22.402  1.00 17.620          H  
ATOM   3070  N   HIS A 196       4.901  -9.596 -17.776  1.00 10.940          N  
ATOM   3071  CA  HIS A 196       3.457  -9.512 -17.803  1.00 11.440          C  
ATOM   3072  C   HIS A 196       2.903  -8.497 -16.787  1.00 11.490          C  
ATOM   3073  O   HIS A 196       1.736  -8.581 -16.397  1.00 12.070          O  
ATOM   3074  CB  HIS A 196       2.887 -10.905 -17.557  1.00 15.820          C  
ATOM   3075  CG  HIS A 196       3.300 -11.869 -18.632  1.00 15.820          C  
ATOM   3076  ND1 HIS A 196       2.747 -11.860 -19.897  1.00 15.820          N  
ATOM   3077  CD2 HIS A 196       4.235 -12.846 -18.635  1.00 15.820          C  
ATOM   3078  CE1 HIS A 196       3.321 -12.800 -20.629  1.00 15.820          C  
ATOM   3079  NE2 HIS A 196       4.227 -13.412 -19.888  1.00 15.820          N  
ATOM   3080  H   HIS A 196       5.352 -10.110 -17.007  1.00 13.130          H  
ATOM   3081  HA  HIS A 196       3.135  -9.190 -18.791  1.00 13.730          H  
ATOM   3082 1HB  HIS A 196       3.247 -11.282 -16.596  1.00 18.980          H  
ATOM   3083 2HB  HIS A 196       1.801 -10.864 -17.519  1.00 18.980          H  
ATOM   3084  HD1 HIS A 196       1.923 -11.364 -20.176  1.00 18.980          H  
ATOM   3085  HD2 HIS A 196       4.926 -13.206 -17.872  1.00 18.980          H  
ATOM   3086  HE1 HIS A 196       3.020 -12.955 -21.664  1.00 18.980          H  
ATOM   3087  N   ARG A 197       3.740  -7.554 -16.340  1.00 11.050          N  
ATOM   3088  CA  ARG A 197       3.329  -6.536 -15.378  1.00 11.300          C  
ATOM   3089  C   ARG A 197       2.863  -5.283 -16.112  1.00 11.780          C  
ATOM   3090  O   ARG A 197       3.394  -4.938 -17.167  1.00 12.100          O  
ATOM   3091  CB  ARG A 197       4.486  -6.185 -14.442  1.00 15.720          C  
ATOM   3092  CG  ARG A 197       4.180  -5.209 -13.292  1.00 15.720          C  
ATOM   3093  CD  ARG A 197       5.385  -4.936 -12.448  1.00 15.720          C  
ATOM   3094  NE  ARG A 197       5.862  -6.104 -11.692  1.00 15.720          N  
ATOM   3095  CZ  ARG A 197       7.065  -6.176 -11.042  1.00 15.720          C  
ATOM   3096  NH1 ARG A 197       7.908  -5.170 -11.035  1.00 15.720          N  
ATOM   3097  NH2 ARG A 197       7.427  -7.261 -10.402  1.00 15.720          N  
ATOM   3098  H   ARG A 197       4.701  -7.512 -16.691  1.00 13.260          H  
ATOM   3099  HA  ARG A 197       2.502  -6.924 -14.785  1.00 13.560          H  
ATOM   3100 1HB  ARG A 197       4.853  -7.097 -13.995  1.00 18.860          H  
ATOM   3101 2HB  ARG A 197       5.299  -5.762 -15.018  1.00 18.860          H  
ATOM   3102 1HG  ARG A 197       3.872  -4.250 -13.700  1.00 18.860          H  
ATOM   3103 2HG  ARG A 197       3.393  -5.612 -12.659  1.00 18.860          H  
ATOM   3104 1HD  ARG A 197       6.165  -4.621 -13.093  1.00 18.860          H  
ATOM   3105 2HD  ARG A 197       5.155  -4.138 -11.744  1.00 18.860          H  
ATOM   3106  HE  ARG A 197       5.262  -6.925 -11.657  1.00 18.860          H  
ATOM   3107 1HH1 ARG A 197       7.690  -4.305 -11.503  1.00 18.860          H  
ATOM   3108 2HH1 ARG A 197       8.809  -5.301 -10.533  1.00 18.860          H  
ATOM   3109 1HH2 ARG A 197       6.816  -8.062 -10.372  1.00 18.860          H  
ATOM   3110 2HH2 ARG A 197       8.364  -7.266  -9.949  1.00 18.860          H  
ATOM   3111  N   ASN A 198       1.871  -4.596 -15.559  1.00 12.030          N  
ATOM   3112  CA  ASN A 198       1.452  -3.325 -16.137  1.00 12.730          C  
ATOM   3113  C   ASN A 198       2.337  -2.213 -15.588  1.00 13.050          C  
ATOM   3114  O   ASN A 198       2.509  -2.105 -14.370  1.00 13.700          O  
ATOM   3115  CB  ASN A 198      -0.005  -3.049 -15.840  1.00 17.540          C  
ATOM   3116  CG  ASN A 198      -0.926  -4.012 -16.528  1.00 17.540          C  
ATOM   3117  OD1 ASN A 198      -0.788  -4.306 -17.720  1.00 17.540          O  
ATOM   3118  ND2 ASN A 198      -1.877  -4.519 -15.789  1.00 17.540          N  
ATOM   3119  H   ASN A 198       1.433  -4.940 -14.718  1.00 14.440          H  
ATOM   3120  HA  ASN A 198       1.596  -3.360 -17.216  1.00 15.280          H  
ATOM   3121 1HB  ASN A 198      -0.176  -3.100 -14.766  1.00 21.050          H  
ATOM   3122 2HB  ASN A 198      -0.250  -2.036 -16.163  1.00 21.050          H  
ATOM   3123 1HD2 ASN A 198      -2.527  -5.169 -16.186  1.00 21.050          H  
ATOM   3124 2HD2 ASN A 198      -1.962  -4.256 -14.827  1.00 21.050          H  
ATOM   3125  N   TRP A 199       2.861  -1.365 -16.470  1.00 12.750          N  
ATOM   3126  CA  TRP A 199       3.733  -0.273 -16.046  1.00 13.210          C  
ATOM   3127  C   TRP A 199       3.110   1.074 -16.413  1.00 13.460          C  
ATOM   3128  O   TRP A 199       2.523   1.232 -17.484  1.00 13.950          O  
ATOM   3129  CB  TRP A 199       5.100  -0.408 -16.731  1.00 18.310          C  
ATOM   3130  CG  TRP A 199       5.873  -1.668 -16.378  1.00 18.310          C  
ATOM   3131  CD1 TRP A 199       5.795  -2.862 -17.031  1.00 18.310          C  
ATOM   3132  CD2 TRP A 199       6.834  -1.866 -15.311  1.00 18.310          C  
ATOM   3133  NE1 TRP A 199       6.639  -3.776 -16.459  1.00 18.310          N  
ATOM   3134  CE2 TRP A 199       7.283  -3.187 -15.406  1.00 18.310          C  
ATOM   3135  CE3 TRP A 199       7.344  -1.045 -14.302  1.00 18.310          C  
ATOM   3136  CZ2 TRP A 199       8.213  -3.705 -14.531  1.00 18.310          C  
ATOM   3137  CZ3 TRP A 199       8.276  -1.575 -13.417  1.00 18.310          C  
ATOM   3138  CH2 TRP A 199       8.695  -2.869 -13.530  1.00 18.310          C  
ATOM   3139  H   TRP A 199       2.659  -1.509 -17.464  1.00 15.300          H  
ATOM   3140  HA  TRP A 199       3.863  -0.316 -14.964  1.00 15.850          H  
ATOM   3141 1HB  TRP A 199       4.961  -0.403 -17.803  1.00 21.970          H  
ATOM   3142 2HB  TRP A 199       5.716   0.453 -16.480  1.00 21.970          H  
ATOM   3143  HD1 TRP A 199       5.150  -3.067 -17.888  1.00 21.970          H  
ATOM   3144  HE1 TRP A 199       6.743  -4.756 -16.785  1.00 21.970          H  
ATOM   3145  HE3 TRP A 199       7.014  -0.012 -14.207  1.00 21.970          H  
ATOM   3146  HZ2 TRP A 199       8.556  -4.718 -14.604  1.00 21.970          H  
ATOM   3147  HZ3 TRP A 199       8.665  -0.926 -12.632  1.00 21.970          H  
ATOM   3148  HH2 TRP A 199       9.426  -3.250 -12.820  1.00 21.970          H  
ATOM   3149  N   GLU A 200       3.302   2.095 -15.579  1.00 13.310          N  
ATOM   3150  CA  GLU A 200       2.736   3.418 -15.869  1.00 13.750          C  
ATOM   3151  C   GLU A 200       3.228   3.995 -17.191  1.00 14.070          C  
ATOM   3152  O   GLU A 200       2.473   4.645 -17.923  1.00 14.480          O  
ATOM   3153  CB  GLU A 200       3.076   4.393 -14.741  1.00 19.070          C  
ATOM   3154  CG  GLU A 200       2.439   4.056 -13.399  1.00 19.070          C  
ATOM   3155  CD  GLU A 200       3.209   3.019 -12.622  1.00 19.070          C  
ATOM   3156  OE1 GLU A 200       4.213   2.549 -13.127  1.00 19.070          O  
ATOM   3157  OE2 GLU A 200       2.800   2.690 -11.540  1.00 19.070          O  
ATOM   3158  H   GLU A 200       3.807   1.956 -14.697  1.00 15.970          H  
ATOM   3159  HA  GLU A 200       1.651   3.316 -15.928  1.00 16.500          H  
ATOM   3160 1HB  GLU A 200       4.157   4.430 -14.608  1.00 22.890          H  
ATOM   3161 2HB  GLU A 200       2.750   5.393 -15.023  1.00 22.890          H  
ATOM   3162 1HG  GLU A 200       2.373   4.965 -12.802  1.00 22.890          H  
ATOM   3163 2HG  GLU A 200       1.426   3.694 -13.573  1.00 22.890          H  
ATOM   3164  N   SER A 201       4.477   3.687 -17.517  1.00 14.040          N  
ATOM   3165  CA  SER A 201       5.147   4.166 -18.707  1.00 14.520          C  
ATOM   3166  C   SER A 201       4.495   3.741 -20.012  1.00 15.080          C  
ATOM   3167  O   SER A 201       4.715   4.374 -21.047  1.00 15.710          O  
ATOM   3168  CB  SER A 201       6.570   3.689 -18.706  1.00 20.140          C  
ATOM   3169  OG  SER A 201       7.296   4.255 -17.647  1.00 20.140          O  
ATOM   3170  H   SER A 201       5.025   3.159 -16.853  1.00 16.850          H  
ATOM   3171  HA  SER A 201       5.148   5.243 -18.672  1.00 17.420          H  
ATOM   3172 1HB  SER A 201       6.580   2.609 -18.624  1.00 24.160          H  
ATOM   3173 2HB  SER A 201       7.025   3.958 -19.655  1.00 24.160          H  
ATOM   3174  HG  SER A 201       8.219   3.989 -17.772  1.00 24.160          H  
ATOM   3175  N   GLN A 202       3.676   2.690 -19.985  1.00 14.970          N  
ATOM   3176  CA  GLN A 202       3.053   2.183 -21.198  1.00 15.640          C  
ATOM   3177  C   GLN A 202       2.110   3.177 -21.868  1.00 16.120          C  
ATOM   3178  O   GLN A 202       1.828   3.037 -23.059  1.00 16.890          O  
ATOM   3179  CB  GLN A 202       2.328   0.864 -20.923  1.00 21.630          C  
ATOM   3180  CG  GLN A 202       3.277  -0.314 -20.659  1.00 21.630          C  
ATOM   3181  CD  GLN A 202       2.551  -1.619 -20.344  1.00 21.630          C  
ATOM   3182  OE1 GLN A 202       2.182  -1.918 -19.196  1.00 21.630          O  
ATOM   3183  NE2 GLN A 202       2.332  -2.419 -21.389  1.00 21.630          N  
ATOM   3184  H   GLN A 202       3.456   2.241 -19.091  1.00 17.960          H  
ATOM   3185  HA  GLN A 202       3.848   1.970 -21.910  1.00 18.770          H  
ATOM   3186 1HB  GLN A 202       1.690   0.982 -20.043  1.00 25.950          H  
ATOM   3187 2HB  GLN A 202       1.685   0.614 -21.766  1.00 25.950          H  
ATOM   3188 1HG  GLN A 202       3.892  -0.470 -21.542  1.00 25.950          H  
ATOM   3189 2HG  GLN A 202       3.903  -0.057 -19.816  1.00 25.950          H  
ATOM   3190 1HE2 GLN A 202       1.860  -3.296 -21.256  1.00 25.950          H  
ATOM   3191 2HE2 GLN A 202       2.638  -2.153 -22.306  1.00 25.950          H  
ATOM   3192  N   THR A 203       1.610   4.168 -21.125  1.00 15.760          N  
ATOM   3193  CA  THR A 203       0.711   5.149 -21.711  1.00 16.290          C  
ATOM   3194  C   THR A 203       1.320   6.555 -21.734  1.00 16.600          C  
ATOM   3195  O   THR A 203       0.590   7.537 -21.895  1.00 17.120          O  
ATOM   3196  CB  THR A 203      -0.633   5.188 -20.963  1.00 22.590          C  
ATOM   3197  OG1 THR A 203      -0.414   5.538 -19.592  1.00 22.590          O  
ATOM   3198  CG2 THR A 203      -1.282   3.811 -21.024  1.00 22.590          C  
ATOM   3199  H   THR A 203       1.831   4.239 -20.125  1.00 18.910          H  
ATOM   3200  HA  THR A 203       0.513   4.864 -22.742  1.00 19.550          H  
ATOM   3201  HB  THR A 203      -1.292   5.924 -21.423  1.00 27.110          H  
ATOM   3202  HG1 THR A 203      -0.182   6.474 -19.541  1.00 27.110          H  
ATOM   3203 1HG2 THR A 203      -2.233   3.836 -20.496  1.00 27.110          H  
ATOM   3204 2HG2 THR A 203      -1.449   3.538 -22.066  1.00 27.110          H  
ATOM   3205 3HG2 THR A 203      -0.630   3.074 -20.558  1.00 27.110          H  
ATOM   3206  N   ARG A 204       2.636   6.673 -21.520  1.00 16.410          N  
ATOM   3207  CA  ARG A 204       3.274   7.992 -21.514  1.00 16.820          C  
ATOM   3208  C   ARG A 204       3.771   8.441 -22.888  1.00 17.480          C  
ATOM   3209  O   ARG A 204       3.998   7.636 -23.791  1.00 18.070          O  
ATOM   3210  CB  ARG A 204       4.407   8.052 -20.508  1.00 23.380          C  
ATOM   3211  CG  ARG A 204       3.955   7.936 -19.067  1.00 23.380          C  
ATOM   3212  CD  ARG A 204       5.086   8.040 -18.131  1.00 23.380          C  
ATOM   3213  NE  ARG A 204       4.671   7.820 -16.755  1.00 23.380          N  
ATOM   3214  CZ  ARG A 204       5.518   7.564 -15.740  1.00 23.380          C  
ATOM   3215  NH1 ARG A 204       6.801   7.479 -15.981  1.00 23.380          N  
ATOM   3216  NH2 ARG A 204       5.059   7.395 -14.513  1.00 23.380          N  
ATOM   3217  H   ARG A 204       3.210   5.831 -21.400  1.00 19.690          H  
ATOM   3218  HA  ARG A 204       2.530   8.719 -21.186  1.00 20.180          H  
ATOM   3219 1HB  ARG A 204       5.108   7.238 -20.704  1.00 28.060          H  
ATOM   3220 2HB  ARG A 204       4.950   8.994 -20.618  1.00 28.060          H  
ATOM   3221 1HG  ARG A 204       3.252   8.738 -18.845  1.00 28.060          H  
ATOM   3222 2HG  ARG A 204       3.461   6.975 -18.914  1.00 28.060          H  
ATOM   3223 1HD  ARG A 204       5.855   7.323 -18.391  1.00 28.060          H  
ATOM   3224 2HD  ARG A 204       5.502   9.047 -18.200  1.00 28.060          H  
ATOM   3225  HE  ARG A 204       3.681   7.877 -16.545  1.00 28.060          H  
ATOM   3226 1HH1 ARG A 204       7.153   7.603 -16.913  1.00 28.060          H  
ATOM   3227 2HH1 ARG A 204       7.478   7.268 -15.240  1.00 28.060          H  
ATOM   3228 1HH2 ARG A 204       4.070   7.465 -14.331  1.00 28.060          H  
ATOM   3229 2HH2 ARG A 204       5.699   7.198 -13.758  1.00 28.060          H  
ATOM   3230  N   GLU A 205       3.972   9.754 -23.017  1.00 17.520          N  
ATOM   3231  CA  GLU A 205       4.473  10.415 -24.225  1.00 18.270          C  
ATOM   3232  C   GLU A 205       5.991  10.330 -24.449  1.00 19.040          C  
ATOM   3233  O   GLU A 205       6.490  10.779 -25.482  1.00 19.710          O  
ATOM   3234  CB  GLU A 205       4.079  11.903 -24.174  1.00 25.280          C  
ATOM   3235  CG  GLU A 205       4.888  12.779 -23.151  1.00 25.280          C  
ATOM   3236  CD  GLU A 205       4.385  12.713 -21.721  1.00 25.280          C  
ATOM   3237  OE1 GLU A 205       3.630  11.814 -21.411  1.00 25.280          O  
ATOM   3238  OE2 GLU A 205       4.767  13.549 -20.941  1.00 25.280          O  
ATOM   3239  H   GLU A 205       3.738  10.357 -22.224  1.00 21.020          H  
ATOM   3240  HA  GLU A 205       3.984   9.950 -25.081  1.00 21.920          H  
ATOM   3241 1HB  GLU A 205       4.214  12.343 -25.162  1.00 30.330          H  
ATOM   3242 2HB  GLU A 205       3.022  11.988 -23.923  1.00 30.330          H  
ATOM   3243 1HG  GLU A 205       5.939  12.508 -23.163  1.00 30.330          H  
ATOM   3244 2HG  GLU A 205       4.824  13.812 -23.486  1.00 30.330          H  
ATOM   3245  N   MET A 206       6.717   9.842 -23.452  1.00 19.020          N  
ATOM   3246  CA  MET A 206       8.175   9.811 -23.480  1.00 19.820          C  
ATOM   3247  C   MET A 206       8.750   8.625 -24.261  1.00 20.530          C  
ATOM   3248  O   MET A 206       9.922   8.684 -24.638  1.00 21.250          O  
ATOM   3249  OXT MET A 206       8.278   7.503 -24.055  1.00 29.730          O  
ATOM   3250  CB  MET A 206       8.702   9.823 -22.053  1.00 26.280          C  
ATOM   3251  CG  MET A 206       8.355  11.101 -21.307  1.00 26.280          C  
ATOM   3252  SD  MET A 206       9.060  11.177 -19.663  1.00 26.280          S  
ATOM   3253  CE  MET A 206       8.322  12.696 -19.087  1.00 26.280          C  
ATOM   3254  H   MET A 206       6.216   9.483 -22.655  1.00 22.820          H  
ATOM   3255  HA  MET A 206       8.518  10.719 -23.977  1.00 23.780          H  
ATOM   3256 1HB  MET A 206       8.286   8.981 -21.500  1.00 31.530          H  
ATOM   3257 2HB  MET A 206       9.786   9.710 -22.057  1.00 31.530          H  
ATOM   3258 1HG  MET A 206       8.697  11.960 -21.876  1.00 31.530          H  
ATOM   3259 2HG  MET A 206       7.272  11.179 -21.218  1.00 31.530          H  
ATOM   3260 1HE  MET A 206       8.670  12.913 -18.077  1.00 31.530          H  
ATOM   3261 2HE  MET A 206       8.595  13.510 -19.752  1.00 31.530          H  
ATOM   3262 3HE  MET A 206       7.233  12.595 -19.087  1.00 31.530          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1131.34 119.926 850.57 -69.2141 20.889 47.5245 427.493 -462.939 -1.88774 -12.0857 -379.772 -53.424 -126.488 -23.0878 -38.0868 -25.0123 0 -2.0495 11.304 106.151 179.991 -37.3926 38.5437 -28.9329 -9.39872 112.704 -486.014
PRO:NtermProteinFull_1 -1.92524 0.18722 1.13293 -0.12545 0.00138 0.09095 0.00694 -0.53263 -0 -0 -0.08323 0.64675 0 0 0 0 0 0.01045 0.03434 0.05111 0 0 0 -2.4119 0 0.31614 -2.60026
HIS_2 -2.94231 0.22552 2.17173 -0.4488 0.02252 0.49094 0.84017 -1.05988 -0 -0 -0.93201 -0.20373 0 0 -0.88017 0 0 0.01015 0.00039 0 1.87575 -0.19057 0 -0.45461 -0.11499 0.39767 -1.19223
GLN_3 -2.92884 0.65466 2.88422 -0.63084 0.12347 0.61983 0.82055 -1.2839 -0 -0 -0.08503 -0.56484 0 0 0 0 0 0.03165 0.02691 0 2.19202 -0.09132 0 -0.18838 -0.33133 0.77192 2.02076
PRO_4 -3.19113 0.47651 1.36118 -0.07464 0 0.04582 0.33014 -0.66894 -2e-05 -4e-05 -0.10186 0.5901 0 0 0 0 0 -0.14808 0.02329 0.43495 0 -0.56933 0 -2.4119 -0.37765 0.90739 -3.37421
PHE_5 -2.47524 0.29231 1.50736 -0.65413 0.06453 0.38653 0.601 -0.8236 -0 -0 0.47112 0.06351 0 0 0 0 0 -0.00773 0.05438 0 2.12679 -0.39878 0 1.0402 0.32521 0.34042 2.91387
GLY_6 -1.88308 0.22345 2.49899 -7e-05 0 0 1.08499 -1.20888 -0.00069 -0.01275 -0.29213 -0.32649 0 0 0 0 0 -0.17032 0 0 0 -1.54055 0 0.83697 0.61187 0.22907 0.05035
LYS_7 -3.23209 0.2558 2.91467 -0.42628 0.06478 0.2326 1.26793 -1.35382 -0 -0 -0.05431 0.07752 0 0 0 0 0 -0.09095 0.00531 1.40663 0 -0.02583 0 -1.5107 -0.13396 0.23914 -0.36355
THR_8 -3.10212 0.39986 3.04546 -0.12416 0.06823 0.07064 1.19714 -1.41764 -0.00067 -0.01271 -1.03168 -1.24311 0 0 -1.02626 0 0 -0.04536 0.00096 0.03182 0 -0.24509 2.28744 -1.0874 -0.53764 0.27966 -2.49263
SER_9 -2.52044 0.17419 2.88109 -0.03076 9e-05 0.02069 1.49152 -1.38131 -0 -0 -0.83438 -0.3713 0 0 0 -0.68033 0 0.00892 0.01223 0.49563 0 -0.04329 1.87207 -0.77834 -0.24457 0.23676 0.30846
VAL_10 -5.00525 0.77759 -0.0982 -0.30889 0.20191 0.06441 0.64629 -0.96445 -0 -0 0.10404 -0.42539 0 0 0 0 0 -0.01224 0.00986 0.10264 0 -0.42337 0 1.9342 -0.18951 0.26136 -3.32501
LYS_11 -5.25524 0.8556 3.63506 -0.31057 0.0362 0.14021 2.20777 -1.80833 -2e-05 -0.00021 -1.61026 0.26969 0 0 0 0 0 -0.01854 0.00326 1.78235 0 0.21083 0 -1.5107 -0.37182 0.9059 -0.83881
PRO_12 -6.99239 1.28537 2.89298 -0.08247 0 0.05145 1.87369 -1.71824 -0 -0 -0.60549 0.72353 0 0 0 0 0 -0.0845 0.00758 0.52805 0 -0.09777 0 -2.4119 -0.38228 1.06484 -3.94755
CYS_13 -4.87332 0.51967 2.24791 -0.09633 0.00114 0.05056 0.77139 -1.37452 -0 -0 -0.00629 -0.38759 0 0 0 0 0 0.00578 0.00365 0.57158 0 0.15797 0 3.6196 -0.48954 0.42351 1.14516
ILE_14 -10.0234 1.80108 3.97777 -0.48921 0.36431 0.09282 3.0674 -3.02736 -0.05248 -0.22356 -1.55302 -0.09484 0 0 0 0 0 0.02345 0.00434 0.69218 0 -0.5267 0 0.73287 -0.20794 0.5155 -4.92676
LEU_15 -6.93705 0.97951 3.29878 -0.51708 0.25485 0.11836 2.58632 -2.34107 -0 -0 -1.76428 0.25552 0 0 0 0 0 -0.01267 0.04514 0.2809 0 -0.27695 0 0.18072 -0.13746 0.99295 -2.9935
ALA_16 -6.31791 0.956 3.5139 -0.02496 0.00011 0 2.54181 -2.90139 -2e-05 -0.00021 -2.09278 -0.39417 0 0 0 0 0 -0.12904 0 0 0 -0.37159 0 1.8394 -0.31699 0.92915 -2.7687
PHE_17 -8.7409 1.33573 4.61434 -0.58196 0.03981 0.24906 3.69817 -3.17929 -0 -0 -2.67888 0.02554 0 0 0 0 0 -0.04899 0.19271 0 3.00178 0.06569 0 1.0402 -0.23582 0.61818 -0.58463
ILE_18 -9.29087 0.94043 4.75386 -0.66697 0.58343 0.14978 2.61329 -3.39516 -0.02104 -0.08432 -1.93021 0.29278 0 0 0 0 0 -0.04905 0.11515 0.56869 0 -0.41651 0 0.73287 -0.12698 0.52462 -4.70621
ILE_19 -6.59139 0.46036 3.3034 -0.65314 0.43636 0.14404 2.1466 -2.3802 -0 -0 -1.47136 0.20578 0 0 0 0 0 -0.03906 0.24626 0.5737 0 -0.42636 0 0.73287 -0.04202 0.59159 -2.76257
GLY_20 -5.38492 0.53126 5.02181 -5e-05 0 0 2.68101 -2.78491 -0 -0 -2.97278 -0.40426 0 0 0 0 0 0.01941 0 0 0 0.50661 0 0.83697 0.16995 0.50455 -1.27536
TRP_21 -12.7554 1.60211 5.94918 -0.84843 0.0529 0.27946 3.45074 -4.10881 -0 -0 -3.68719 -0.47386 0 0 -0.62603 0 0 0.00074 0.01296 0 1.78411 0.09234 0 1.6906 0.07202 0.53376 -6.97878
TRP_22 -11.7689 1.10366 6.38373 -0.70982 0.0602 0.34838 4.54477 -4.52471 -0.03159 -0.14095 -4.26054 -0.35731 0 0 0 -0.41238 0 -0.01472 0.11291 0 3.11374 -0.19707 0 1.6906 -0.16136 0.78115 -4.44024
VAL_23 -6.86573 0.61526 4.41713 -0.30621 0.17633 0.06963 2.84316 -2.79347 -3e-05 -0.00031 -2.04572 -0.19727 0 0 0 0 0 -0.0474 0.0126 0.13202 0 -0.37032 0 1.9342 -0.06409 0.6145 -1.87571
LEU_24 -9.27133 1.00414 4.34424 -0.72694 0.39636 0.31185 2.5989 -3.03781 -0 -0 -2.22007 0.11074 0 0 0 0 0 0.09093 0.07302 0.89527 0 -0.19794 0 0.18072 -0.05139 0.38741 -5.1119
TYR_25 -8.38425 0.79074 4.82028 -0.95185 0.1254 0.38688 2.93587 -2.92141 -0 -0 -2.80587 -0.30736 0 0 0 0 0 -0.01014 0.0096 0 1.83603 -0.46936 0.00647 1.2797 0.04963 0.38553 -3.2241
GLY_26 -5.82075 0.48457 4.75798 -4e-05 0 0 2.57448 -2.79097 -0 -0 -1.44668 -0.40963 0 0 0 0 0 -0.0592 0 0 0 0.50926 0 0.83697 0.31408 0.32892 -0.721
ILE_27 -6.88607 0.60659 4.66526 -0.64476 0.41163 0.139 2.60149 -2.76302 -0 -0 -2.13453 0.34173 0 0 0 0 0 -0.06943 0.00135 0.62819 0 -0.48357 0 0.73287 0.31289 0.45121 -2.08917
LEU_28 -9.44687 0.95815 2.88109 -0.4763 0.22368 0.11839 2.34112 -2.70874 -3e-05 -0.00031 -1.55075 0.18766 0 0 0 0 0 0.06399 0.10005 0.29669 0 -0.30017 0 0.18072 -0.09893 0.51054 -6.72002
PHE_29 -8.13967 0.99816 4.35284 -0.97648 0.13661 0.39902 2.858 -2.77747 -0 -0 -3.05604 0.05398 0 0 0 0 0 0.00734 0.07828 0 2.03893 -0.27021 0 1.0402 -0.22171 0.49683 -2.98141
MET_30 -7.05995 0.85445 4.41884 -0.34163 0.06801 0.10688 2.47183 -2.66904 -0 -0 -2.15013 -0.03405 0 0 0 0 0 -0.01664 0.04775 1.77278 0 -0.06008 0 0.60916 -0.12767 0.50982 -1.59965
VAL_31 -7.19594 1.0443 4.29677 -0.33143 0.59536 0.07692 3.33331 -2.96291 -0.00984 -0.09097 -3.32211 -0.69991 0 0 0 0 0 -0.06634 1e-05 1.61449 0 0.61539 0 1.9342 -0.05034 0.54209 -0.67694
CYS_32 -7.59573 1.36048 3.76794 -0.08429 0.00049 0.06026 2.33411 -2.36679 -0 -0 -1.9809 -0.07943 0 0 0 0 0 -0.00685 0.28572 0.54636 0 0.15969 0 3.6196 -0.1492 0.56029 0.43175
PHE_33 -4.62339 0.67628 2.16265 -0.64406 0.04217 0.37945 1.36188 -1.45136 -0 -0 -0.47352 0.07258 0 0 0 0 0 -0.00398 0.08106 0 2.00813 -0.15086 0 1.0402 -0.46559 0.41296 0.42459
GLN_34 -3.62129 0.25092 2.5241 -0.25566 0.06246 0.20976 1.22167 -1.36319 -0.00984 -0.09097 -0.4487 -0.68833 0 0 0 0 0 -0.02516 0.06066 0 2.76306 -0.11444 0 -0.18838 0.08419 0.4989 0.86978
ALA_35 -4.73739 0.62824 3.18505 -0.02923 0.01846 0 2.9068 -2.30335 -0 -0 -2.26005 -0.47716 0 0 0 0 0 0.03056 0 0 0 -0.18466 0 1.8394 0.67592 0.97765 0.27022
PRO_36 -4.23856 0.56304 2.97228 -0.08747 0.00044 0.05413 0.87992 -1.25119 -0 -0 -0.37547 0.69374 0 0 0 0 0 -0.17547 0.01367 0.61667 0 -0.52601 0 -2.4119 0.1112 0.82379 -2.3372
ASP_37 -2.48487 0.20685 2.87567 -0.11676 0.00092 0.35211 0.88825 -1.2696 -0 -0 -0.80952 -0.63368 0 0 -0.79237 0 0 -0.05306 0.03402 0 2.22049 -0.36094 0 -2.3716 -0.3387 0.30963 -2.34315
ALA_38 -5.38944 0.5049 2.81251 -0.02328 0 0 2.72627 -2.13518 -0.00137 -0.01452 -2.58824 -0.32078 0 0 0 0 0 -0.01755 0 0 0 0.37972 0 1.8394 0.13169 0.37165 -1.72421
VAL_39 -9.10039 1.95557 3.50581 -0.33722 0.32594 0.07889 2.72629 -2.98239 -0 -0 -2.24528 -0.317 0 0 0 0 0 0.08732 0.06515 0.09934 0 -0.19461 0 1.9342 6.00804 1.69665 3.30631
PRO_40 -4.6256 0.53593 3.23947 -0.07439 0 0.04528 1.05694 -1.46744 -0 -0 -0.52002 0.61986 0 0 0 0 0 -0.16125 0.00741 0.46711 0 -0.43637 0 -2.4119 5.49989 1.71832 3.49324
GLN_41 -4.80737 0.41736 5.36071 -0.26358 0.02336 0.21267 3.18197 -2.57522 -0 -0 -2.92658 -0.43216 0 0 -0.79237 0 0 0.06733 0.06773 0 3.50038 -0.02617 0 -0.18838 -0.16478 0.46872 1.12361
TRP_42 -11.8206 1.73157 4.23229 -0.75879 0.21705 0.43283 3.32675 -3.3946 -0.01235 -0.08278 -2.41086 -0.34755 0 0 -0.2655 0 0 -0.03202 0.01883 0 3.0628 -0.16726 0 1.6906 0.0425 0.64923 -3.88782
LEU_43 -7.30688 0.72213 3.53953 -0.45878 0.1577 0.09666 2.1096 -2.44161 -0.00137 -0.01452 -1.99657 0.23118 0 0 0 0 0 -0.02238 0.04436 0.63439 0 -0.21554 0 0.18072 -0.07385 0.69016 -4.12505
GLU_44 -6.28599 0.43837 6.5943 -0.2087 0.03275 0.28503 3.01824 -3.1603 -0.00711 -0.05052 -2.37388 -0.53957 0 0 0 -0.57896 0 -0.02227 0.00417 0 3.13447 -0.23465 0 -2.7348 -0.16941 0.48051 -2.37833
GLN_45 -7.11665 0.31315 6.27545 -0.39489 0.09234 0.25734 3.13424 -3.18348 -0 -0 -3.54435 -0.57281 0 0 -0.87147 0 0 -0.04129 0.01396 0 3.63121 -0.04561 0 -0.18838 -0.22167 0.38808 -2.07485
PHE_46 -7.94312 0.92458 3.21949 -0.57422 0.17793 0.30305 2.388 -2.53535 -0 -0 -2.5272 -0.04258 0 0 0 0 0 0.2565 0.10048 0 3.04259 -0.01205 0 1.0402 -0.16436 0.55707 -1.789
LEU_47 -8.87055 1.02916 3.81905 -0.47138 0.18893 0.1192 2.96787 -3.1165 -0.01235 -0.08278 -1.89438 0.19583 0 0 0 0 0 0.03047 0.24321 0.30048 0 -0.30182 0 0.18072 -0.24342 0.71808 -5.20018
TRP_48 -9.67664 1.14391 5.83368 -0.69691 0.23987 0.39583 3.12404 -3.66646 -0 -0 -2.60481 -0.38276 0 0 -0.35378 0 0 0.19352 0.01472 0 2.83184 0.01778 0 1.6906 -0.32824 0.64783 -1.57598
THR_49 -5.31463 0.59628 5.10987 -0.20097 0.134 0.07348 2.99899 -2.73069 -0 -0 -2.59694 -0.16457 0 0 0 0 0 0.02199 0.01816 0.07877 0 -0.01178 2.28035 -1.0874 -0.11471 0.4792 -0.4306
GLY_50 -4.95595 0.36174 4.46652 -4e-05 0 0 2.64662 -2.52889 -0 -0 -2.16592 -0.4224 0 0 0 0 0 -0.08952 0 0 0 0.43495 0 0.83697 0.23661 0.29985 -0.87948
MET_51 -9.89219 1.58763 5.22011 -0.74755 0.12787 0.41343 3.02498 -2.98603 -0 -0 -1.98568 -0.10058 0 0 0 0 0 0.03658 0.07009 1.83122 0 0.04957 0 0.60916 0.19643 0.53132 -2.01366
ASP_52 -5.95215 0.44465 7.75481 -0.20722 0.00057 0.67416 3.55848 -3.35041 -0 -0 -5.34804 -0.13307 0 0 0 -0.45979 0 -0.0387 0.01523 0 3.32786 0.21331 0 -2.3716 -0.10101 0.61511 -1.35781
VAL_53 -6.47579 0.65229 4.50896 -0.30361 0.23979 0.06537 2.40277 -2.70062 -0.00017 -0.00374 -1.42802 0.05812 0 0 0 0 0 -0.06412 0.00155 0.04553 0 -0.37977 0 1.9342 -0.07846 0.41426 -1.11147
VAL_54 -7.94723 1.85587 2.12083 -0.29465 0.20499 0.05124 1.69254 -2.31698 -0.02159 -0.13049 -0.94542 0.36539 0 0 0 0 0 -0.07617 0.01217 0.68261 0 0.24681 0 1.9342 -0.13723 0.87804 -1.82506
MET_55 -8.02139 1.2783 4.31658 -0.66863 0.09348 0.31025 2.09904 -2.27119 -0 -0 -1.84099 -0.09823 0 0 -1.06761 0 0 -0.0271 0.03842 1.9736 0 0.10782 0 0.60916 0.1435 1.2312 -1.7938
LYS_56 -5.48382 0.29757 5.97167 -0.44657 0.07077 0.24517 2.23659 -2.42745 -0 -0 -3.78394 0.21232 0 0 0 -0.45979 0 -0.00274 0.37607 2.02187 0 -0.17306 0 -1.5107 0.12129 1.1798 -1.55494
LEU_57 -4.67065 0.56048 3.00021 -0.4737 0.19571 0.08767 1.36245 -1.61736 -0.00435 -0.02117 -1.28479 0.29485 0 0 0 0 0 0.00026 0.04405 0.85183 0 -0.18978 0 0.18072 -0.37469 0.88278 -1.17549
SER_58 -2.03728 0.28085 2.57186 -0.03365 0.00023 0.05987 0.81699 -1.1696 -0 -0 -0.44036 -0.83269 0 0 -0.43085 0 0 -0.06058 0.00027 0.37316 0 0.35251 0.60557 -0.77834 0.00406 0.36552 -0.35247
HIS_59 -3.15324 0.17709 2.79556 -0.4383 0.03063 0.5414 1.1834 -1.30434 -0.01388 -0.05074 -0.99421 -0.56325 0 0 -0.88017 0 0 0.07351 0.00368 0 1.63253 -0.34951 0 -0.45461 0.17032 0.28702 -1.30709
THR_60 -3.81687 0.70638 3.06624 -0.16941 0.08535 0.0595 0.87854 -1.6462 -0.0266 -0.15011 -0.75015 -0.39519 0 0 -0.43085 0 0 -0.0447 0.0002 0.19545 0 -0.19251 2.40047 -1.0874 0.01738 0.38208 -0.9184
VAL_61 -4.57076 0.77602 0.18793 -0.26969 0.17202 0.05324 0.45456 -1.13404 -0.01388 -0.05074 -0.02588 -0.0581 0 0 0 0 0 0.08013 0.03948 0.18888 0 -0.58154 0 1.9342 -0.16236 0.50808 -2.47246
VAL_62 -6.31378 1.31527 -0.07949 -0.23622 0.10752 0.04421 0.39499 -1.42133 -0.00083 -0.00219 -0.15437 -0.28032 0 0 0 0 0 0.16446 0.08823 0.57932 0 -0.6451 0 1.9342 -0.33803 1.01482 -3.82864
LEU_63 -9.69236 1.80274 1.80583 -0.49284 0.3642 0.09239 2.10785 -2.44609 -0.03144 -0.13925 -1.67304 0.26731 0 0 -0.62603 0 0 0.05662 0.32238 0.42645 0 -0.19874 0 0.18072 -0.10215 1.32924 -6.64622
MET_64 -10.1028 1.45752 3.44067 -0.33925 0.19756 0.01083 2.30845 -2.48647 -0 -0 -1.88888 -0.21587 0 0 0 0 0 0.00728 0.02138 1.56973 0 -0.0692 0 0.60916 0.06183 1.035 -4.38308
ALA_65 -4.29656 0.34165 0.72925 -0.02529 0.00108 0 1.05738 -1.23635 -0 -0 -0.62536 -0.43781 0 0 0 0 0 -0.04941 0 0 0 0.09193 0 1.8394 0.57348 0.50394 -1.53267
TRP_66 -9.97356 0.9991 4.79968 -1.25943 0.10313 0.35099 2.59134 -3.242 -0.00329 -0.01249 -2.39296 -0.87296 0 0 0 0 0 0.07249 0.03726 0 3.01344 -0.00268 0 1.6906 0.70375 0.31029 -3.0873
ARG_67 -9.0725 0.56117 5.81384 -0.55086 0.08176 0.26587 1.88563 -3.07009 -0.03449 -0.24441 -1.17698 0.26349 0 0 -0.80065 0 0 0.02186 0.47247 2.15205 0 -0.04431 0 -1.2888 0.12491 0.93465 -3.70541
THR_68 -5.40673 0.59002 4.00171 -0.16029 0.06286 0.05709 2.4364 -2.31086 -0.00329 -0.01249 -3.97092 -0.85993 0 0 0 -0.69479 0 -0.06113 0.03652 0.58663 0 -0.68699 2.34055 -1.0874 0.44607 0.93701 -3.75996
THR_69 -3.40573 0.42222 3.19057 -0.23561 0.29956 0.09817 1.82957 -1.64925 -0.00391 -0.06012 -1.67503 -1.18674 0 0 0 0 0 -0.067 0.00989 1.43568 0 0.26173 2.29077 -1.0874 0.61156 0.43178 1.5107
GLU_70 -3.48933 0.43859 2.78271 -0.22648 0.04547 0.36776 1.13434 -1.49237 -0.00844 -0.12267 0.2747 -0.55613 0 0 0 0 0 -0.02919 0.01798 0 2.78729 0.14946 0 -2.7348 0.26365 0.45644 0.05901
TRP_71 -8.19761 0.8203 4.74075 -0.885 0.07442 0.59026 2.48741 -3.10607 -0 -0 -2.60044 -0.41693 0 0 -0.80065 0 0 -0.03547 0.20484 0 2.66153 0.14814 0 1.6906 0.56099 0.57525 -1.48767
ASN_72 -7.25583 0.84401 5.65836 -0.16828 0.02403 0.23452 2.84597 -3.19941 -0.05289 -0.37155 -2.37556 -0.20907 0 0 0 0 0 0.42399 0.0017 0 1.86111 0.30024 0 -0.93687 0.31758 0.69408 -1.36386
VAL_73 -7.45168 0.96158 2.16295 -0.37554 0.40747 0.0904 1.03132 -2.18134 -0.00045 -0.00142 -0.36024 -0.24798 0 0 0 0 0 0.21523 0.19256 0.8554 0 -0.73309 0 1.9342 -0.26731 0.80114 -2.96679
CYS_74 -6.59541 0.53312 3.54287 -0.04215 0.00112 0.01757 2.42435 -1.80759 -0.03217 -0.13459 -2.47469 -0.32267 0 0 0 0 0 -0.01528 0.00375 0.63437 0 0.07769 0 3.6196 -0.11193 0.86416 0.18214
GLU_75 -7.5307 0.7105 5.92938 -0.19329 0.03297 0.26953 2.88977 -3.03899 -0.04898 -0.26903 -3.39598 -0.4841 0 0 0 -1.0643 0 0.00669 0.01265 0 3.3675 0.05331 0 -2.7348 0.07122 0.80179 -4.61484
LEU_76 -7.98653 0.579 3.22043 -0.63906 0.24604 0.28259 3.16199 -2.40944 -0.01211 -0.05057 -0.88329 -0.09223 0 0 0 0 0 -0.06505 0.09827 1.35834 0 -0.24863 0 0.18072 0.13658 0.77369 -2.34927
HIS_77 -7.15277 0.86717 5.36781 -0.45471 0.04416 0.53766 2.07143 -2.82237 -0.0216 -0.1381 -1.65276 -0.10967 0 0 -0.9071 -0.65192 0 -0.04889 0.16269 0 1.56346 -0.41302 0 -0.45461 -0.15031 0.70844 -3.65501
GLY_78 -2.03421 0.10638 1.50202 -5e-05 0 0 0.75222 -0.93069 -0 -0 0.38964 -0.40577 0 0 0 0 0 -0.18381 0 0 0 -1.44366 0 0.83697 -0.82167 0.36755 -1.86507
ARG_79 -6.76765 0.59766 7.63675 -0.39191 0.03297 0.20743 3.52634 -3.27793 -0.01508 -0.08623 -4.62175 0.10745 0 0 -1.95109 -1.0232 0 0.08815 0.1041 1.97609 0 -0.11534 0 -1.2888 -0.58617 0.84795 -5.00026
ASN_80 -5.97548 0.28413 5.32833 -0.18212 0.00967 0.23724 2.5947 -2.72228 -0.04965 -0.22821 -2.05513 -0.37857 0 0 -0.9071 -0.89159 0 0.00312 0.04961 0 3.79836 0.02622 0 -0.93687 -0.02608 1.04979 -0.97192
GLN_81 -6.55831 0.68006 6.82332 -0.34161 0.04255 0.17852 3.09853 -2.76006 -0.03462 -0.14262 -2.11953 -0.10954 0 0 -1.0214 0 0 -0.02801 0.0774 0 2.97997 0.0445 0 -0.18838 -0.09577 0.53988 1.06489
ALA_82 -4.67729 0.37166 2.87665 -0.02268 0 0 1.68729 -1.83739 -0 -0 -1.38689 -0.36371 0 0 0 0 0 -0.07168 0 0 0 -0.39117 0 1.8394 -0.38321 0.38096 -1.97806
GLU_83 -5.04222 0.45109 6.15628 -0.46499 0.07479 0.96048 2.25109 -2.57067 -0 -0 -3.17477 -0.44632 0 0 0 -0.68023 0 -0.05858 0.13407 0 3.24492 -0.35406 0 -2.7348 -0.57889 0.31039 -2.52242
LYS_84 -7.06354 0.52382 9.97084 -0.29952 0.03153 0.13859 3.97095 -3.85066 -0 -0 -6.11984 -0.11334 0 0 -0.3546 -0.46505 0 -0.00176 0.1787 1.90541 0 -0.12124 0 -1.5107 -0.3878 0.39896 -3.16925
SER_85 -4.87948 0.29335 5.17524 -0.0229 0 0.02101 2.40613 -2.50133 -0 -0 -1.86114 -0.36029 0 0 0 0 0 0.1636 0.00425 0.49074 0 0.30783 0.60012 -0.77834 -0.08855 0.29349 -0.73626
LYS_86 -7.6771 0.4913 8.07727 -0.45969 0.17473 0.23449 3.6376 -3.59395 -5e-05 -0.00064 -4.65778 0.11231 0 0 0 -0.68023 0 0.00388 0.06359 2.59824 0 0.01952 0 -1.5107 -0.17641 0.39897 -2.94464
LYS_87 -6.45576 0.31622 7.0843 -0.29938 0.02568 0.13123 2.84976 -3.17096 -0 -0 -3.06714 -0.02181 0 0 0 0 0 0.05496 0.02433 1.69035 0 -0.03468 0 -1.5107 -0.41952 0.5172 -2.28593
SER_88 -6.68835 0.56266 6.3812 -0.02606 0 0.01952 2.54512 -3.09455 -0.00434 -0.02755 -2.29673 -0.64133 0 0 0 -0.32987 0 0.00883 0.03282 0.59692 0 0.3448 2.14834 -0.77834 -0.02874 0.53038 -0.74528
LEU_89 -8.38013 1.24962 3.58504 -0.75261 0.38248 0.31871 1.90704 -2.60879 -0 -0 -1.18773 0.14888 0 0 -0.35378 0 0 -0.06251 0.02079 1.14024 0 -0.27753 0 0.18072 0.03201 0.71368 -3.94388
LEU_90 -5.3547 0.33266 4.35601 -0.52098 0.25243 0.1515 1.47784 -2.16396 -0 -0 -1.43146 0.1008 0 0 0 0 0 -0.0726 0.06276 0.11728 0 -0.09476 0 0.18072 -0.42004 0.60506 -2.42144
ASN_91 -3.18748 0.2879 4.16923 -0.1962 0.04572 0.3416 1.88896 -1.98097 -0.01145 -0.07807 -1.38732 -0.98781 0 0 0 -0.57896 0 -0.11036 0.02264 0 1.92711 -0.99616 0 -0.93687 -0.71112 0.40407 -2.07555
GLU_92 -3.77651 0.14497 4.19643 -0.23027 0.04192 0.36722 1.44921 -1.70525 -0.00356 -0.01044 -2.32139 -0.55534 0 0 -0.36917 0 0 -0.05318 0.03768 0 3.11031 -0.05515 0 -2.7348 -0.71783 0.28339 -2.90176
GLY_93 -3.02852 0.22212 2.38481 -0.00037 0 0 0.78787 -1.29324 -0 -0 -0.3849 -0.30783 0 0 -0.56584 0 0 0.19023 0 0 0 0.86257 0 0.83697 0.444 0.31103 0.45889
SER_94 -4.12159 0.40758 5.55805 -0.03011 0 0.06935 2.72414 -2.46259 -0.00566 -0.02718 -2.04373 -0.62671 0 0 -0.58675 0 0 -0.00962 0.01005 0.18739 0 -0.45151 0.60731 -0.77834 0.53538 0.75389 -0.29066
HIS_95 -4.03824 0.32012 4.73897 -0.81451 0.08562 0.9055 2.08492 -2.21193 -0 -0 -1.50563 -0.29367 0 0 0 -0.64051 0 -0.01752 0.01191 0 1.71042 -0.29617 0 -0.45461 0.08179 0.80495 0.4714
ALA_96 -3.64232 0.23926 4.06576 -0.02216 0 0 1.54765 -2.02013 -0.0135 -0.13867 -0.6081 -0.35553 0 0 0 0 0 0.03219 0 0 0 -0.26363 0 1.8394 0.01101 0.38655 1.05778
ARG_97 -6.74047 0.57648 7.03337 -0.40347 0.02841 0.18863 3.53926 -3.20282 -0 -0 -1.75002 0.28646 0 0 -0.95592 0 0 -0.02161 0.04625 2.05474 0 -0.1281 0 -1.2888 -0.46452 0.37783 -0.82429
GLN_98 -8.78521 0.61604 8.37505 -0.27545 0.02906 0.21949 3.89859 -4.04768 -0.01223 -0.12878 -5.1406 -0.50678 0 0 -0.56584 -0.69479 0 0.10809 0.00809 0 3.15444 -0.14105 0 -0.18838 -0.3842 0.50086 -3.9613
GLU_99 -5.8486 0.32106 6.9898 -0.20349 0.01772 0.25963 3.09941 -3.16902 -0.0156 -0.15541 -3.34912 -0.56908 0 0 0 -0.64051 0 0.01669 0.06507 0 3.01194 -0.22251 0 -2.7348 -0.41293 0.45259 -3.08717
LYS_100 -4.84058 0.23294 5.35629 -0.30294 0.02919 0.13609 2.41378 -2.5081 -0 -0 -2.03752 -0.01182 0 0 0 0 0 0.02755 0.00596 1.74314 0 -0.01944 0 -1.5107 -0.49725 0.34929 -1.43414
GLN_101 -8.75888 0.5908 8.06302 -0.25248 0.04258 0.2274 2.95157 -3.76422 -0.00832 -0.06866 -2.93082 -0.47366 0 0 0 -0.32987 0 0.09245 0.63537 0 2.85696 -0.04945 0 -0.18838 -0.33093 0.39841 -1.29712
GLN_102 -8.60994 0.70071 7.1019 -0.271 0.02417 0.2264 3.12945 -3.67081 -0.0244 -0.16511 -2.83724 -0.41925 0 0 0 0 0 -0.01041 0.16088 0 3.13456 -0.04522 0 -0.18838 -0.18903 0.43905 -1.51366
LEU_103 -7.41409 0.74241 5.59469 -0.48715 0.23611 0.12335 3.03493 -3.17009 -0.01674 -0.09622 -2.56445 0.21653 0 0 0 0 0 0.06277 0.11958 0.33871 0 -0.27564 0 0.18072 -0.25172 0.7452 -2.88109
GLU_104 -8.7439 0.86036 10.8298 -0.36536 0.21425 0.39881 4.83589 -4.45178 -0.00202 -0.03477 -6.45638 -0.65062 0 0 -1.0214 -1.35664 0 -0.01667 0.00235 0 4.0111 -0.04354 0 -2.7348 -0.21069 1.0469 -3.88907
ALA_105 -6.02412 0.41733 4.26887 -0.02091 0 0 2.78926 -2.82108 -0 -0 -1.5535 -0.3582 0 0 0 0 0 -0.04907 0 0 0 -0.24976 0 1.8394 -0.25416 0.63386 -1.38206
ILE_106 -10.3918 1.71871 4.80219 -0.50565 0.48114 0.09991 2.80068 -3.40462 -0.00081 -0.00926 -2.64596 0.09515 0 0 0 0 0 -0.05724 0.31187 0.49991 0 -0.46168 0 0.73287 -0.17112 0.50898 -5.59675
MET_107 -7.71383 0.60769 4.64433 -0.33255 0.06416 0.09639 2.14726 -2.45193 -0 -0 -2.21102 -0.00858 0 0 0 0 0 -0.03567 0.00999 1.7702 0 0.07116 0 0.60916 0.07515 0.51269 -2.14539
LEU_108 -8.10928 0.93096 4.78644 -0.52176 0.23465 0.13039 1.99587 -2.75865 -0.01674 -0.09622 -1.62584 0.26984 0 0 -0.45973 0 0 0.02924 0.12023 0.27608 0 -0.29126 0 0.18072 -0.15054 0.47129 -4.60432
GLU_109 -6.71807 0.32706 7.93914 -0.47458 0.09501 0.94897 2.50556 -3.39837 -0.04766 -0.38221 -2.7986 -0.42037 0 0 0 0 0 -0.07814 0.04962 0 2.86826 -0.08015 0 -2.7348 -0.46942 0.51071 -2.35805
GLY_110 -3.80238 0.13462 4.11883 -5e-05 0 0 1.92843 -2.0499 -0.0079 -0.04309 -1.60299 -0.39234 0 0 -0.59365 0 0 -0.11309 0 0 0 -1.11646 0 0.83697 -0.66296 0.39163 -2.97434
GLY_111 -3.81357 0.31247 3.33095 -6e-05 0 0 1.05302 -1.78746 -1e-05 -4e-05 -0.95381 -0.3865 0 0 0 0 0 -0.14891 0 0 0 -1.51886 0 0.83697 -0.65861 0.30332 -3.43109
GLY_112 -3.18143 0.43263 3.01915 -5e-05 0 0 1.20844 -1.51555 -0.00775 -0.09701 -0.70516 -0.39084 0 0 0 0 0 -0.05684 0 0 0 0.21089 0 0.83697 -0.26148 0.26071 -0.24732
VAL_113 -6.40077 0.82168 2.32711 -0.27898 0.15778 0.05734 1.28533 -1.96741 -0.00081 -0.00926 -1.26202 -0.05929 0 0 0 0 0 -0.05892 0.02239 0.09246 0 -0.464 0 1.9342 -0.24163 0.4717 -3.57311
GLU_114 -4.53043 0.26721 3.94772 -0.35325 0.08101 0.46756 1.97496 -1.92476 -0.05419 -0.35903 -2.20283 -0.53007 0 0 0 -1.76884 0 0.0106 0.03539 0 3.02569 0.24406 0 -2.7348 -0.03592 0.75698 -3.68294
ALA_115 -5.24171 0.7212 1.91235 -0.02241 0 0 2.43841 -1.99617 -0 -0 -2.61473 -0.40493 0 0 0 0 0 0.02572 0 0 0 -0.54387 0 1.8394 0.22569 0.62875 -3.03231
ALA_116 -3.27465 0.21662 1.9128 -0.02544 0.00153 0 1.39603 -1.3258 -0 -0 -0.83786 -0.44064 0 0 0 0 0 -0.02543 0 0 0 0.00322 0 1.8394 0.3986 0.26407 0.10243
GLY_117 -2.66288 0.10166 2.22807 -0.00049 0 0 1.14742 -1.26287 -0 -0 -0.24357 -0.19152 0 0 0 0 0 -0.08629 0 0 0 -1.01779 0 0.83697 0.65046 0.14355 -0.35727
ARG_118 -4.58853 0.39762 1.80625 -1.1158 0.31079 0.75623 0.43425 -1.2086 -0.03159 -0.14095 0.89884 0.08796 0 0 0 0 0 -0.02822 0.05375 2.60873 0 -0.04539 0 -1.2888 -0.03959 0.19932 -0.93372
VAL_119 -5.11525 0.69179 0.54255 -0.29081 0.19224 0.05474 0.72341 -1.2637 -0.02776 -0.16299 0.44671 -0.22429 0 0 0 0 0 -0.06151 0.00034 0.17465 0 -0.16804 0 1.9342 -0.18674 0.39394 -2.34654
GLY_120 -2.64855 0.15149 2.00356 -0.00131 0 0 1.08068 -1.27708 -0.06226 -0.4074 -1.09666 -0.31832 0 0 0 0 0 -0.07275 0 0 0 -1.51936 0 0.83697 0.43093 0.3434 -2.55665
SER_121 -2.73673 0.32456 1.4743 -0.02897 0 0.06742 0.55566 -0.99961 -0 -0 -0.48696 -0.28602 0 0 0 0 0 0.01591 0.00096 0.16049 0 -0.43819 0.60173 -0.77834 0.20646 0.40345 -1.94388
VAL_122 -6.53882 0.56509 2.10657 -0.30443 0.18011 0.06332 2.64824 -2.20852 -0 -0 -2.23722 -0.56146 0 0 0 0 0 0.09795 0.02188 0.11433 0 -0.29934 0 1.9342 -0.31775 0.47115 -4.26472
SER_123 -2.53151 0.30625 1.209 -0.03171 0 0.07331 0.28401 -0.83089 -0 -0 -0.39521 -0.19609 0 0 0 0 0 0.21793 0.00049 0.1458 0 -0.44771 0.60183 -0.77834 -0.32212 0.39011 -2.30486
PHE_124 -7.21981 1.03516 1.02562 -0.62833 0.09639 0.36663 1.29775 -1.62093 -1e-05 -4e-05 -0.38607 0.28519 0 0 0 0 0 0.05891 0.11532 0 1.74987 -0.405 0 1.0402 0.08131 0.70233 -2.4055
ALA_125 -2.79023 0.64936 0.92983 -0.02233 0 0 0.54002 -0.97143 -0 -0 0.16465 -0.46641 0 0 0 0 0 0.01283 0 0 0 -0.44174 0 1.8394 0.2898 1.16342 0.89718
PRO_126 -6.99169 1.20147 3.9709 -0.18303 0.00192 0.12903 1.94067 -1.77585 -0.00447 -0.0308 -0.50707 0.21494 0 0 0 0 0 0.01737 0.00078 0.33711 0 -0.88193 0 -2.4119 0.19003 0.82108 -3.96144
SER_127 -1.59687 0.09767 1.68989 -0.0294 0.00033 0.04741 0.57599 -0.80347 -0 -0 0.18199 -0.98944 0 0 0 0 0 -0.03245 0.01061 0.14074 0 -0.37622 0.60555 -0.77834 -0.03627 0.21756 -1.07471
SER_128 -2.46657 0.43493 2.92154 -0.03181 0.00196 0.05627 0.98557 -1.24155 -0 -0 0.27057 -0.92524 0 0 0 0 0 -0.05213 0.00019 0.44809 0 -0.19539 0.6001 -0.77834 -0.42714 0.22967 -0.16928
SER_129 -3.10207 0.15779 3.67354 -0.02997 0.03661 0.03059 1.82326 -1.71484 -0.01533 -0.13526 -1.65433 -0.07148 0 0 -0.5055 0 0 0.09937 0.0336 0.08085 0 0.12336 0.62454 -0.77834 -0.17941 0.39799 -1.10504
ARG_130 -6.16681 0.27384 5.74607 -0.77134 0.1681 0.42749 2.0945 -2.40112 -0.0079 -0.04309 -2.20819 0.46629 0 0 -1.03081 0 0 -0.00137 0.01623 2.73941 0 -0.0654 0 -1.2888 -0.06887 0.57588 -1.5459
ARG_131 -4.88485 0.3349 6.02896 -0.65387 0.11804 0.44081 3.07814 -2.46263 -0 -0 -2.97846 0.17161 0 0 -1.46703 0 0 0.02076 0.14991 2.39435 0 -0.06127 0 -1.2888 -0.17054 0.70155 -0.52842
ARG_132 -3.84334 0.32453 5.1761 -0.88792 0.14374 0.52853 2.60094 -2.1932 -0.01764 -0.10264 -3.70869 0.43427 0 0 0 -1.76884 0 -0.09698 0.03194 3.12562 0 -0.18622 0 -1.2888 -0.2306 0.65983 -1.29938
LYS_133 -3.7585 0.39719 3.47814 -0.43018 0.06318 0.23807 0.9298 -1.39477 -0 -0 -0.43339 0.09398 0 0 -0.58511 0 0 -0.07776 0.02607 1.43439 0 -0.02729 0 -1.5107 -0.50227 0.41884 -1.64031
GLU_134 -4.86471 0.30356 6.05452 -0.211 0.04496 0.32196 2.92043 -2.45196 -0.01086 -0.10446 -3.99205 -0.51746 0 0 -1.3987 0 0 -0.01729 0.0507 0 3.78187 -0.00061 0 -2.7348 -0.43243 0.28156 -2.97678
SER_135 -6.31764 0.93675 7.41016 -0.04321 0 0.0746 3.33997 -3.45835 -0.03338 -0.19051 -3.47378 -0.23343 0 0 0 0 0 -0.02186 0.08561 0.18626 0 -0.43967 1.79124 -0.77834 -0.42035 0.46336 -1.12255
ASP_136 -2.98632 0.27031 4.70032 -0.10908 0.02071 0.33846 2.58272 -2.05601 -0.01076 -0.12735 -3.1692 -0.22125 0 0 0 -1.0232 0 -0.07174 0.05971 0 1.73667 0.0202 0 -2.3716 -0.47643 0.70458 -2.18926
SER_137 -3.06184 0.39602 3.51489 -0.02821 0.00763 0.02712 1.21834 -1.66143 -0.02816 -0.24994 -0.66241 -0.44371 0 0 0 0 0 -0.06467 0.00115 1.30093 0 -0.41159 0.60004 -0.77834 -0.26359 0.46476 -0.123
THR_138 -4.82519 0.7169 4.8582 -0.18672 0.10916 0.09408 2.34909 -2.4502 -0 -1e-05 -2.9383 -0.11878 0 0 -0.58511 0 0 -0.05748 0.10383 1.5623 0 0.19365 2.30478 -1.0874 -0.10476 0.34992 0.28795
ASN_139 -3.68298 0.45593 3.46302 -0.19841 0.02265 0.30549 1.9498 -1.81099 -0.0407 -0.2876 -1.11298 -0.58495 0 0 0 0 0 0.00491 0.00268 0 2.58909 -0.5439 0 -0.93687 -0.09028 0.54416 0.04808
TRP_140 -5.51461 0.90966 0.93972 -0.79452 0.20423 0.40902 1.00718 -1.49357 -0.00708 -0.05959 -1.18598 -0.68614 0 0 0 0 0 0.15941 0.00156 0 3.08893 -0.2872 0 1.6906 0.86968 0.72477 -0.02391
THR_141 -3.66111 0.31605 3.34501 -0.18259 0.08962 0.06423 2.38018 -1.89189 -0.00708 -0.05958 -2.73884 -0.91331 0 0 -0.19593 0 0 -0.05525 0.00034 0.51582 0 -0.56168 2.29603 -1.0874 1.16207 0.64067 -0.54463
ALA_142 -3.16807 0.42367 0.92269 -0.02002 0 0 1.06565 -1.11504 -0 -0 -1.03143 -0.36468 0 0 -0.19593 0 0 0.10185 0 0 0 -0.50121 0 1.8394 0.26959 0.42856 -1.34498
THR_143 -4.94836 0.67626 5.44292 -0.11654 0.13382 0.07912 3.19255 -2.64996 -0 -0 -2.88188 -0.56059 0 0 -0.91324 0 0 0.05496 0.44392 0.05202 0 -0.49709 2.2752 -1.0874 -0.1509 1.15283 -0.30233
PRO_144 -1.39224 0.46558 0.99665 -0.07612 0 0.04606 0.34555 -0.43198 -0 -0 0.78346 0.57157 0 0 0 0 0 -0.19233 0.011 0.41921 0 -0.61596 0 -2.4119 -0.25672 1.17688 -0.5613
GLY_145 -1.80621 0.36108 2.00913 -8e-05 0 0 0.74522 -0.97628 -0.02907 -0.11392 -0.02467 -0.3731 0 0 -0.22103 0 0 -0.08203 0 0 0 0.45139 0 0.83697 0.00513 0.39142 1.17394
LEU_146 -2.76862 0.21841 2.51176 -0.53411 0.26286 0.17155 1.00159 -1.40026 -0 -3e-05 -1.2155 -0.04701 0 0 0 0 0 0.06066 0.05568 0.27027 0 0.62368 0 0.18072 0.34222 0.45928 0.19313
ARG_147 -7.63377 0.6129 7.81411 -0.43247 0.03656 0.18491 3.25942 -3.45287 -0.02968 -0.12902 -3.65092 0.70672 0 0 -1.18216 0 0 0.10596 0.1423 2.13695 0 -0.12941 0 -1.2888 0.08041 0.87481 -1.97404
VAL_148 -7.14134 0.96261 3.26902 -0.28669 0.28666 0.06288 2.89918 -2.51259 -0.00083 -0.01568 -2.60948 -0.12626 0 0 0 0 0 -0.02811 0.03872 0.14118 0 -0.52779 0 1.9342 -0.36332 0.85256 -3.16507
ASP_149 -5.34889 0.31222 6.06911 -0.10375 0.00409 0.29373 2.65246 -2.93168 -0 -0 -4.53935 -0.25504 0 0 0 -0.28448 0 -0.08145 0.15441 0 3.2581 -0.41507 0 -2.3716 -0.27788 0.57534 -3.28971
LEU_150 -7.18463 1.42714 2.62796 -0.50325 0.32773 0.09511 1.95292 -2.16748 -0.00731 -0.02201 -2.69742 0.23883 0 0 0 0 0 0.09934 0.08365 0.47003 0 -0.15135 0 0.18072 -0.01589 0.65159 -4.59432
SER_151 -2.64983 0.33982 3.53826 -0.02196 0 0.0518 1.6458 -1.5489 -0.04584 -0.42576 -0.51924 -0.50554 0 0 0 0 0 0.08747 0.01668 0.10191 0 -0.57986 0.6222 -0.77834 0.18502 0.56894 0.08264
SER_152 -2.20614 0.30206 2.18308 -0.02947 0.02927 0.02994 0.76624 -1.0005 -0 -0 0.0172 -0.03828 0 0 0 -0.68033 0 -0.10116 0.00525 0.05277 0 0.23598 0.6 -0.77834 0.26052 0.33299 -0.01892
MET_153 -1.76934 0.1806 1.7813 -0.5801 0.1938 0.18093 0.3571 -0.91861 -0.01017 -0.03004 -0.32754 -0.52712 0 0 0 0 0 -0.08622 0.00708 1.04528 0 0.32417 0 0.60916 0.39672 0.33061 1.1576
VAL_154 -7.11498 1.23715 3.46623 -0.29649 0.25578 0.06918 2.46158 -2.37266 -0.01603 -0.11712 -1.60519 -0.27376 0 0 0 0 0 -0.02666 0.04185 0.16265 0 -0.56621 0 1.9342 0.09808 0.52049 -2.14189
ARG_155 -5.0023 0.42221 5.03371 -0.58011 0.07177 0.34436 1.6837 -2.14452 -0.00309 -0.00861 -2.80379 -0.08865 0 0 -0.48996 -0.28448 0 0.08866 0.21963 2.6377 0 0.12367 0 -1.2888 0.17556 0.79348 -1.09985
LEU_156 -7.42714 0.30033 2.68383 -0.53831 0.08396 0.12697 2.25947 -2.17014 -0.00327 -0.00924 -2.60775 0.22331 0 0 0 0 0 0.13337 0.03092 0.58039 0 -0.38304 0 0.18072 0.30372 0.88802 -5.34389
GLU_157 -5.76379 0.46029 6.36536 -0.47572 0.05769 0.7336 3.12499 -2.62281 -0 -0 -3.90824 -1.36091 0 0 -1.05752 0 0 0.03827 0.03593 0 5.24683 -0.01076 0 -2.7348 -0.05532 0.75857 -1.16833
GLY_158 -3.00205 0.47436 3.49019 -4e-05 0 0 2.25032 -1.7485 -0 -0 -2.23658 -0.40558 0 0 -1.05752 0 0 -0.13827 0 0 0 0.38884 0 0.83697 0.1244 0.47473 -0.54874
GLN_159 -2.49009 0.23122 2.54632 -0.2742 0.04191 0.21398 0.60406 -1.09693 -0 -0 0.04638 -0.46955 0 0 0 0 0 -0.06347 0.01 0 2.85844 -0.13756 0 -0.18838 -0.10437 0.19034 1.9181
LEU_160 -6.09329 0.96387 3.35386 -0.47122 0.17329 0.09695 2.21028 -2.29156 -0.00737 -0.07231 -1.09701 0.15581 0 0 0 0 0 -0.01915 0.15942 0.62585 0 -0.23434 0 0.18072 -0.01156 0.31747 -2.06027
ALA_161 -5.17899 0.76403 3.08038 -0.02362 0 0 2.21341 -2.40441 -0.0002 -0.0033 -0.83639 -0.35009 0 0 0 0 0 -0.08329 0 0 0 -0.3838 0 1.8394 -0.11789 0.49719 -0.98757
GLN_162 -5.35726 0.2513 4.91008 -0.7051 0.14865 0.76047 3.0724 -2.55173 -0 -0 -3.95013 -0.59238 0 0 0 0 0 -0.0794 0.02926 0 2.2631 -0.14285 0 -0.18838 -0.50704 0.37566 -2.26334
GLY_163 -2.96652 0.18535 3.79592 -4e-05 0 0 1.96404 -1.85145 -0 -0 -2.33794 -0.39178 0 0 0 0 0 -0.13445 0 0 0 0.41044 0 0.83697 -0.01061 0.34376 -0.15631
LEU_164 -8.03557 0.8685 2.99981 -0.6871 0.39183 0.17521 1.63436 -2.42545 -0.00737 -0.07231 -1.10141 0.25679 0 0 0 0 0 -0.04345 0.14135 2.68189 0 -0.27115 0 0.18072 0.07112 0.72511 -2.51713
VAL_165 -6.91055 0.50966 3.67122 -0.3021 0.19274 0.0664 2.15734 -2.57208 -0.0002 -0.0033 -1.53045 -0.1013 0 0 0 0 0 -0.06556 0.04622 0.1166 0 -0.35476 0 1.9342 -0.11478 0.72479 -2.53589
THR_166 -5.20519 0.23372 5.8408 -0.20462 0.14157 0.0743 2.72668 -2.78563 -0 -0 -3.43455 -0.07478 0 0 0 0 0 -0.0225 0.00019 0.06258 0 -0.02293 2.2875 -1.0874 0.0425 0.37394 -1.05383
ASP_167 -5.72879 0.21984 7.79501 -0.20505 0.00061 0.67162 3.42042 -3.36962 -0.01467 -0.16211 -5.06715 -0.09818 0 0 0 -0.81699 0 0.01954 0.08804 0 3.19692 0.27058 0 -2.3716 -0.01164 0.30066 -1.86256
VAL_168 -6.67071 0.93864 2.40095 -0.32783 0.31136 0.07536 1.69889 -2.2195 -0 -0 -0.00053 -0.29746 0 0 0 0 0 0.00677 0.00851 0.18773 0 -0.31589 0 1.9342 -0.14438 0.43046 -1.98342
HIS_169 -3.10932 0.08154 3.57983 -0.693 0.0134 0.72498 1.46148 -1.76504 -0 -0 -0.56385 -0.28591 0 0 0 0 0 -0.00744 0.00118 0 1.58904 -0.15906 0 -0.45461 -0.024 0.39998 0.7892
ARG_170 -4.32779 0.14725 4.82781 -0.79973 0.13705 0.53751 1.87304 -2.24482 -0.01467 -0.16211 -2.51878 0.43761 0 0 0 -0.81699 0 0.03207 0.12876 2.65907 0 -0.08563 0 -1.2888 -0.13748 0.43189 -1.18476
LYS_171 -4.26946 0.19648 6.26608 -0.31728 0.03223 0.14725 2.53261 -2.473 -0 -0 -2.69009 0.11249 0 0 0 0 0 0.041 0.09242 1.97005 0 -0.05475 0 -1.5107 -0.34676 0.61398 0.34255
GLY_172 -1.81359 0.28736 2.26015 -0.00024 0 0 0.8143 -1.04043 -0.01291 -0.10934 -0.27063 -0.27906 0 0 0 0 0 -0.10605 0 0 0 0.72938 0 0.83697 -0.11087 0.52969 1.71473
MET_173 -5.25017 0.70714 2.2556 -0.19955 0.01464 0.0807 1.18246 -1.31084 -0 -0 -0.33629 -0.3884 0 0 -0.2655 0 0 0.02025 0.0223 2.10245 0 0.08813 0 0.60916 -0.20037 0.49604 -0.37226
MET_174 -1.78823 0.2487 1.93589 -0.5861 0.14929 0.18447 0.39334 -0.86445 -0.01653 -0.15051 -0.02741 -0.19143 0 0 0 0 0 -0.06872 0.05924 1.00322 0 0.18512 0 0.60916 -0.53549 0.33409 0.87364
ARG_175 -4.08883 0.19642 5.77308 -0.7149 0.12019 0.46855 2.519 -2.27259 -0.01291 -0.10934 -3.848 0.17261 0 0 -0.87147 -1.15255 0 -0.05676 0.04981 2.46851 0 0.10376 0 -1.2888 -0.15437 0.41119 -2.2874
SER_176 -2.94221 0.21852 3.86933 -0.02891 0.00119 0.04872 1.76843 -1.79279 -0.01653 -0.15051 -1.42154 -0.95891 0 0 0 0 0 -0.05804 0.00411 0.44877 0 -0.01302 0.61315 -0.77834 0.18033 0.53548 -0.47279
GLU_177 -3.41226 0.1797 4.7518 -0.45216 0.14554 1.37683 2.02047 -2.1712 -0.03273 -0.18621 -1.89406 -2.90677 0 0 0 0 0 -0.02979 0.00967 0 3.83708 -0.33324 0 -2.7348 -0.26977 0.29307 -1.80883
ASP_178 -4.49715 0.48232 6.50176 -0.1132 0.0116 0.34682 2.68476 -2.78821 -0.02639 -0.15827 -3.98496 -0.36283 0 0 0 -1.15255 0 -0.0605 2e-05 0 1.74901 0.04905 0 -2.3716 -0.55233 0.25819 -3.98445
LEU_179 -6.04988 0.64636 3.98979 -0.68812 0.23867 0.26825 2.14853 -2.33916 -0 -0 -1.54373 0.07925 0 0 0 0 0 0.11675 0.0956 0.92334 0 -0.24327 0 0.18072 -0.28869 0.40036 -2.06523
ALA_180 -4.46839 0.21577 4.69562 -0.02147 0 0 2.34143 -2.56854 -0 -0 -1.5705 -0.38101 0 0 0 0 0 0.02315 0 0 0 -0.32193 0 1.8394 -0.34969 0.3636 -0.20256
GLU_181 -6.74556 0.46021 7.92542 -0.59349 0.09961 1.0755 3.67896 -3.58027 -0 -0 -3.84275 -0.66473 0 0 0 -0.97466 0 0.00454 0.00988 0 3.41453 -0.2662 0 -2.7348 -0.49878 0.44913 -2.78345
LEU_182 -7.73654 0.95276 5.29024 -0.48335 0.18855 0.10839 2.84906 -3.14895 -0 -0 -1.95145 0.23613 0 0 0 0 0 0.03689 0.0132 0.37867 0 -0.25638 0 0.18072 -0.36696 0.56698 -3.14205
LYS_183 -4.81809 0.37587 7.0201 -0.44395 0.05514 0.29366 3.27122 -2.98519 -0.01646 -0.15702 -4.19872 0.10063 0 0 0 0 0 0.01836 0.02456 2.34707 0 0.06279 0 -1.5107 -0.22621 0.38289 -0.40406
ARG_184 -7.07721 0.25924 8.55087 -0.71544 0.11402 0.45371 3.70917 -3.91922 -0.02573 -0.18453 -4.43482 0.37114 0 0 0 -0.97466 0 -0.02107 0.37078 1.44251 0 -0.11876 0 -1.2888 -0.30636 0.36642 -3.42872
LEU_185 -7.57308 0.75928 6.299 -0.47894 0.19796 0.10887 3.26036 -3.30364 -0.0287 -0.13786 -3.22749 0.22583 0 0 0 0 0 0.02515 0.03682 0.43018 0 -0.2554 0 0.18072 -0.35412 0.45747 -3.3776
GLU_186 -6.1409 0.34342 6.51134 -0.20855 0.02186 0.27337 2.93887 -3.03712 -0.03959 -0.28591 -2.07318 -0.55098 0 0 0 0 0 -0.02364 0.08668 0 3.05133 -0.14089 0 -2.7348 -0.31209 0.42104 -1.89974
GLU_187 -4.00666 0.28944 6.1466 -0.22098 0.03581 0.31763 2.4547 -2.55254 -0.01939 -0.15659 -3.61078 -0.59731 0 0 0 0 0 -0.0517 0.02683 0 3.0275 -0.34071 0 -2.7348 -0.52896 0.41129 -2.11061
SER_188 -2.69483 0.16208 3.42679 -0.03616 0.00849 0.02709 1.70283 -1.60164 -0 -0 -2.02282 0.03045 0 0 0 0 0 -0.05449 0.01533 0.97885 0 -0.32226 1.79016 -0.77834 -0.63968 0.47668 0.46852
GLY_189 -3.47843 0.33065 3.83211 -8e-05 0 0 1.85531 -2.04047 -0.03558 -0.14636 -1.69172 -0.30284 0 0 0 0 0 -0.19521 0 0 0 -1.53512 0 0.83697 0.11422 0.5164 -1.94015
PHE_190 -5.94362 0.58116 3.69283 -0.63443 0.03255 0.29609 2.10809 -2.21538 -0 -0 -1.77059 -0.04132 0 0 -0.37636 0 0 0.16102 0.10028 0 2.45935 0.007 0 1.0402 0.30424 0.6227 0.42381
LEU_191 -5.63218 0.42637 5.57289 -0.6733 0.19634 0.24214 2.68608 -2.69901 -0.06427 -0.28422 -2.64386 0.12293 0 0 0 0 0 -0.02826 0.00171 0.89312 0 -0.21628 0 0.18072 -0.09638 0.60702 -1.40844
GLN_192 -5.91028 0.44443 5.95559 -0.59002 0.32216 1.00068 2.55946 -3.01706 -0.02312 -0.12889 -1.71692 -2.32133 0 0 0 0 0 0.03295 0.0059 0 4.13834 -0.24074 0 -0.18838 -0.19899 0.52521 0.64898
ALA_193 -4.1295 0.43327 3.67813 -0.02348 0 0 1.65004 -2.24365 -0 -0 -1.17133 -0.39467 0 0 0 0 0 -0.08016 0 0 0 -0.41669 0 1.8394 -0.47854 0.41993 -0.91727
GLN_194 -8.61458 1.22281 7.70821 -0.73863 0.33675 1.1463 3.13277 -3.74811 -0.00637 -0.02712 -2.29844 0.0358 0 0 -0.37636 0 0 -0.05333 0.00967 0 4.65638 -0.18888 0 -0.18838 -0.17675 0.34814 2.17987
GLN_195 -3.66812 0.15291 3.79645 -0.84629 0.12104 0.89676 1.47839 -1.7566 -0 -0 -0.56346 -0.92172 0 0 0 0 0 -0.06218 0.00611 0 2.85886 -0.24 0 -0.18838 -0.09828 0.30568 1.27117
HIS_D_196 -3.10919 0.19722 2.95098 -0.43611 0.02779 0.57385 0.86675 -1.43601 -0 -0 -1.42915 -0.35518 0 0 0 0 0 -0.06333 0.01975 0 1.55581 -0.46407 0 -0.45461 -0.39419 0.23592 -1.71378
ARG_197 -7.30181 0.55045 7.17959 -0.60863 0.07162 0.36352 2.84976 -3.28925 -0.02688 -0.15905 -3.08632 0.72666 0 0 -1.06761 0 0 0.03141 0.12495 2.47411 0 -0.08013 0 -1.2888 -0.29282 0.46749 -2.36172
ASN_198 -2.07169 0.17966 1.66823 -0.1802 0.00992 0.26895 0.23846 -0.86914 -0 -0 -0.4282 -0.46061 0 0 0 0 0 -0.03639 0.00018 0 2.08371 0.1677 0 -0.93687 -0.06245 0.37621 -0.05251
TRP_199 -8.16144 0.78231 4.6575 -0.76356 0.02281 0.35556 2.6926 -2.63935 -0.02959 -0.19092 -2.87184 -0.19404 0 0 -1.08306 0 0 0.02754 0.05256 0 1.43633 -0.18878 0 1.6906 0.11856 0.26241 -4.0238
GLU_200 -2.78487 0.21289 3.5751 -0.45697 0.22179 1.42505 1.34292 -1.56237 -0.02888 -0.15934 -1.00251 -3.01171 0 0 0 0 0 -0.08326 0.00198 0 3.90213 -0.33361 0 -2.7348 -0.25288 0.36058 -1.36874
SER_201 -4.91402 0.67993 5.1651 -0.02677 0.00247 0.02585 1.44305 -2.2748 -0.052 -0.31842 -0.22483 -0.45858 0 0 0 0 0 -0.08092 0.00268 1.27226 0 -0.23116 0.62585 -0.77834 -0.66544 0.33692 -0.47117
GLN_202 -3.92063 0.34054 4.03407 -0.2636 0.02195 0.18956 2.50013 -1.91067 -0 -0 -1.86248 -0.43669 0 0 -1.08306 0 0 -0.07293 0.03719 0 3.89021 -0.12717 0 -0.18838 -0.55976 0.34515 0.93343
THR_203 -1.80904 0.23071 2.3209 -0.13425 0.08039 0.08737 0.86832 -1.11348 -0.00908 -0.05899 -0.71034 -0.98779 0 0 0 0 0 -0.05691 0.01655 0.0422 0 -0.43403 2.26431 -1.0874 -0.35035 0.29222 -0.54867
ARG_204 -5.62897 0.33205 6.00031 -0.44341 0.10095 0.22563 2.20068 -2.62375 -0.02109 -0.12432 -1.42191 0.42717 0 0 -0.4651 0 0 0.00095 0.20273 2.06874 0 -0.08012 0 -1.2888 -0.13637 0.34193 -0.33269
GLU_205 -1.79558 0.06217 2.07098 -0.60151 0.26215 1.58987 0.15475 -0.77367 -0 -0 -0.51316 -3.23079 0 0 0 0 0 0.05335 0.04088 0 3.3582 -0.10921 0 -2.7348 -0.30515 0.48201 -1.98952
MET:CtermProteinFull_206 -6.17305 0.41645 4.55255 -0.25215 0.03872 0.13073 1.39856 -1.75281 -0 -0 -2.79625 -0.15108 0 0 -0.3546 0 0 0 0.07694 2.18979 0 0 0 0.60916 -0.28061 0.63112 -1.71652
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 355921 DOMAINID 361457 MODEL 3 2022-07-02_00000191_1_19
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 99.711
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 15.541060
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     total_score:        -469.046
REMARK    SCORE     cart_bonded:         117.305
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_bb_sc:         -28.443
REMARK    SCORE          fa_dun:         253.276
REMARK    SCORE         p_aa_pp:         -34.984
REMARK    SCORE     rama_prepro:           4.234
REMARK    SCORE          fa_rep:         120.571
REMARK    SCORE fa_intra_sol_xover4:          40.490
REMARK    SCORE             ref:          70.496
REMARK    SCORE        hbond_sc:         -25.996
REMARK    SCORE          fa_atr:       -1187.409
REMARK    SCORE          fa_sol:         738.925
REMARK    SCORE         fa_elec:        -355.543
REMARK    SCORE           omega:           2.050
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE    fa_intra_rep:           1.963
REMARK    SCORE            time:           1.000
REMARK    SCORE     hbond_lr_bb:         -19.334
REMARK    SCORE     hbond_sr_bb:        -125.458
REMARK    SCORE     lk_ball_wtd:         -41.189
REMARK    SCORE           score:        -469.046
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   PRO A   1       0.617   0.292  -0.163  1.00 18.630          N  
ATOM      2  CA  PRO A   1       2.071   0.452  -0.141  1.00 18.150          C  
ATOM      3  C   PRO A   1       2.520   1.892  -0.389  1.00 17.600          C  
ATOM      4  O   PRO A   1       3.527   2.331   0.167  1.00 17.370          O  
ATOM      5  CB  PRO A   1       2.541  -0.478  -1.269  1.00 27.220          C  
ATOM      6  CG  PRO A   1       1.376  -0.559  -2.205  1.00 27.220          C  
ATOM      7  CD  PRO A   1       0.168  -0.523  -1.301  1.00 27.220          C  
ATOM      8  HA  PRO A   1       2.455   0.100   0.828  1.00 21.780          H  
ATOM      9 1HB  PRO A   1       3.442  -0.061  -1.743  1.00 32.670          H  
ATOM     10 2HB  PRO A   1       2.825  -1.456  -0.856  1.00 32.670          H  
ATOM     11 1HG  PRO A   1       1.400   0.272  -2.925  1.00 32.670          H  
ATOM     12 2HG  PRO A   1       1.435  -1.486  -2.794  1.00 32.670          H  
ATOM     13 1HD  PRO A   1      -0.680  -0.034  -1.803  1.00 32.670          H  
ATOM     14 2HD  PRO A   1      -0.094  -1.535  -0.956  1.00 32.670          H  
ATOM     15 1H   PRO A   1      -0.009   1.044  -0.073  1.00 32.670          H  
ATOM     16 2H   PRO A   1       0.300  -0.372   0.681  1.00 32.670          H  
ATOM     17  N   HIS A   2       1.769   2.635  -1.204  1.00 17.510          N  
ATOM     18  CA  HIS A   2       2.149   4.006  -1.518  1.00 17.170          C  
ATOM     19  C   HIS A   2       0.948   4.936  -1.432  1.00 16.770          C  
ATOM     20  O   HIS A   2      -0.189   4.518  -1.657  1.00 17.260          O  
ATOM     21  CB  HIS A   2       2.743   4.081  -2.929  1.00 24.170          C  
ATOM     22  CG  HIS A   2       3.939   3.200  -3.119  1.00 24.170          C  
ATOM     23  ND1 HIS A   2       5.182   3.502  -2.608  1.00 24.170          N  
ATOM     24  CD2 HIS A   2       4.072   2.023  -3.771  1.00 24.170          C  
ATOM     25  CE1 HIS A   2       6.027   2.540  -2.936  1.00 24.170          C  
ATOM     26  NE2 HIS A   2       5.376   1.632  -3.640  1.00 24.170          N  
ATOM     27  H   HIS A   2       0.938   2.259  -1.633  1.00 21.010          H  
ATOM     28  HA  HIS A   2       2.895   4.360  -0.809  1.00 20.600          H  
ATOM     29 1HB  HIS A   2       1.986   3.793  -3.657  1.00 29.010          H  
ATOM     30 2HB  HIS A   2       3.032   5.110  -3.148  1.00 29.010          H  
ATOM     31  HD1 HIS A   2       5.337   4.082  -1.807  1.00 29.010          H  
ATOM     32  HD2 HIS A   2       3.370   1.401  -4.323  1.00 29.010          H  
ATOM     33  HE1 HIS A   2       7.069   2.589  -2.622  1.00 29.010          H  
ATOM     34  N   GLN A   3       1.209   6.197  -1.105  1.00 16.010          N  
ATOM     35  CA  GLN A   3       0.171   7.213  -1.045  1.00 15.720          C  
ATOM     36  C   GLN A   3       0.257   8.165  -2.241  1.00 15.370          C  
ATOM     37  O   GLN A   3       1.322   8.268  -2.850  1.00 14.910          O  
ATOM     38  CB  GLN A   3       0.285   7.995   0.258  1.00 22.120          C  
ATOM     39  CG  GLN A   3       0.111   7.169   1.489  1.00 22.120          C  
ATOM     40  CD  GLN A   3      -1.284   6.618   1.551  1.00 22.120          C  
ATOM     41  OE1 GLN A   3      -2.254   7.370   1.413  1.00 22.120          O  
ATOM     42  NE2 GLN A   3      -1.404   5.318   1.748  1.00 22.120          N  
ATOM     43  H   GLN A   3       2.166   6.466  -0.921  1.00 19.210          H  
ATOM     44  HA  GLN A   3      -0.775   6.693  -1.047  1.00 18.860          H  
ATOM     45 1HB  GLN A   3       1.251   8.470   0.302  1.00 26.550          H  
ATOM     46 2HB  GLN A   3      -0.455   8.768   0.282  1.00 26.550          H  
ATOM     47 1HG  GLN A   3       0.812   6.337   1.472  1.00 26.550          H  
ATOM     48 2HG  GLN A   3       0.279   7.793   2.366  1.00 26.550          H  
ATOM     49 1HE2 GLN A   3      -2.312   4.900   1.793  1.00 26.550          H  
ATOM     50 2HE2 GLN A   3      -0.589   4.748   1.850  1.00 26.550          H  
ATOM     51  N   PRO A   4      -0.840   8.859  -2.612  1.00 15.750          N  
ATOM     52  CA  PRO A   4      -0.883   9.915  -3.609  1.00 15.670          C  
ATOM     53  C   PRO A   4       0.050  11.043  -3.207  1.00 15.010          C  
ATOM     54  O   PRO A   4       0.218  11.284  -2.010  1.00 14.810          O  
ATOM     55  CB  PRO A   4      -2.350  10.366  -3.577  1.00 23.500          C  
ATOM     56  CG  PRO A   4      -3.113   9.185  -3.038  1.00 23.500          C  
ATOM     57  CD  PRO A   4      -2.181   8.526  -2.048  1.00 23.500          C  
ATOM     58  HA  PRO A   4      -0.604   9.501  -4.594  1.00 18.800          H  
ATOM     59 1HB  PRO A   4      -2.451  11.259  -2.941  1.00 28.210          H  
ATOM     60 2HB  PRO A   4      -2.676  10.655  -4.586  1.00 28.210          H  
ATOM     61 1HG  PRO A   4      -4.052   9.523  -2.569  1.00 28.210          H  
ATOM     62 2HG  PRO A   4      -3.398   8.513  -3.863  1.00 28.210          H  
ATOM     63 1HD  PRO A   4      -2.315   8.950  -1.041  1.00 28.210          H  
ATOM     64 2HD  PRO A   4      -2.402   7.454  -2.090  1.00 28.210          H  
ATOM     65  N   PHE A   5       0.599  11.754  -4.199  1.00 14.790          N  
ATOM     66  CA  PHE A   5       1.510  12.892  -3.998  1.00 14.290          C  
ATOM     67  C   PHE A   5       1.143  13.803  -2.834  1.00 14.250          C  
ATOM     68  O   PHE A   5       1.999  14.183  -2.039  1.00 14.530          O  
ATOM     69  CB  PHE A   5       1.565  13.778  -5.244  1.00 20.210          C  
ATOM     70  CG  PHE A   5       2.466  14.969  -5.051  1.00 20.210          C  
ATOM     71  CD1 PHE A   5       3.816  14.871  -5.298  1.00 20.210          C  
ATOM     72  CD2 PHE A   5       1.967  16.180  -4.582  1.00 20.210          C  
ATOM     73  CE1 PHE A   5       4.633  15.941  -5.095  1.00 20.210          C  
ATOM     74  CE2 PHE A   5       2.797  17.242  -4.367  1.00 20.210          C  
ATOM     75  CZ  PHE A   5       4.132  17.126  -4.626  1.00 20.210          C  
ATOM     76  H   PHE A   5       0.397  11.472  -5.150  1.00 17.750          H  
ATOM     77  HA  PHE A   5       2.507  12.490  -3.804  1.00 17.150          H  
ATOM     78 1HB  PHE A   5       1.935  13.203  -6.090  1.00 24.250          H  
ATOM     79 2HB  PHE A   5       0.569  14.137  -5.496  1.00 24.250          H  
ATOM     80  HD1 PHE A   5       4.229  13.927  -5.660  1.00 24.250          H  
ATOM     81  HD2 PHE A   5       0.903  16.278  -4.373  1.00 24.250          H  
ATOM     82  HE1 PHE A   5       5.665  15.841  -5.299  1.00 24.250          H  
ATOM     83  HE2 PHE A   5       2.393  18.178  -3.989  1.00 24.250          H  
ATOM     84  HZ  PHE A   5       4.787  17.974  -4.453  1.00 24.250          H  
ATOM     85  N   GLY A   6      -0.136  14.165  -2.733  1.00 14.050          N  
ATOM     86  CA  GLY A   6      -0.632  15.098  -1.720  1.00 14.130          C  
ATOM     87  C   GLY A   6      -0.396  14.659  -0.267  1.00 14.310          C  
ATOM     88  O   GLY A   6      -0.617  15.439   0.661  1.00 14.470          O  
ATOM     89  H   GLY A   6      -0.790  13.803  -3.410  1.00 16.860          H  
ATOM     90 1HA  GLY A   6      -0.158  16.066  -1.878  1.00 16.960          H  
ATOM     91 2HA  GLY A   6      -1.699  15.245  -1.876  1.00 16.960          H  
ATOM     92  N   LYS A   7      -0.008  13.405  -0.049  1.00 14.450          N  
ATOM     93  CA  LYS A   7       0.265  12.909   1.286  1.00 14.830          C  
ATOM     94  C   LYS A   7       1.762  12.713   1.528  1.00 14.600          C  
ATOM     95  O   LYS A   7       2.160  12.326   2.635  1.00 14.740          O  
ATOM     96  CB  LYS A   7      -0.443  11.576   1.495  1.00 20.610          C  
ATOM     97  CG  LYS A   7      -1.973  11.593   1.314  1.00 20.610          C  
ATOM     98  CD  LYS A   7      -2.684  12.496   2.334  1.00 20.610          C  
ATOM     99  CE  LYS A   7      -4.202  12.398   2.200  1.00 20.610          C  
ATOM    100  NZ  LYS A   7      -4.913  13.295   3.164  1.00 20.610          N  
ATOM    101  H   LYS A   7       0.140  12.768  -0.838  1.00 17.340          H  
ATOM    102  HA  LYS A   7      -0.089  13.636   2.011  1.00 17.800          H  
ATOM    103 1HB  LYS A   7      -0.041  10.886   0.769  1.00 24.730          H  
ATOM    104 2HB  LYS A   7      -0.212  11.185   2.485  1.00 24.730          H  
ATOM    105 1HG  LYS A   7      -2.202  11.941   0.305  1.00 24.730          H  
ATOM    106 2HG  LYS A   7      -2.348  10.572   1.414  1.00 24.730          H  
ATOM    107 1HD  LYS A   7      -2.391  12.211   3.345  1.00 24.730          H  
ATOM    108 2HD  LYS A   7      -2.398  13.536   2.168  1.00 24.730          H  
ATOM    109 1HE  LYS A   7      -4.485  12.676   1.186  1.00 24.730          H  
ATOM    110 2HE  LYS A   7      -4.510  11.369   2.384  1.00 24.730          H  
ATOM    111 1HZ  LYS A   7      -5.911  13.200   3.040  1.00 24.730          H  
ATOM    112 2HZ  LYS A   7      -4.667  13.040   4.111  1.00 24.730          H  
ATOM    113 3HZ  LYS A   7      -4.644  14.254   2.994  1.00 24.730          H  
ATOM    114  N   THR A   8       2.558  12.796   0.458  1.00 14.420          N  
ATOM    115  CA  THR A   8       3.984  12.526   0.504  1.00 14.400          C  
ATOM    116  C   THR A   8       4.781  13.435  -0.433  1.00 13.990          C  
ATOM    117  O   THR A   8       5.334  12.911  -1.407  1.00 14.100          O  
ATOM    118  CB  THR A   8       4.333  11.085   0.069  1.00 20.170          C  
ATOM    119  OG1 THR A   8       3.866  10.878  -1.257  1.00 20.170          O  
ATOM    120  CG2 THR A   8       3.702  10.069   0.985  1.00 20.170          C  
ATOM    121  H   THR A   8       2.185  13.157  -0.421  1.00 17.300          H  
ATOM    122  HA  THR A   8       4.320  12.705   1.521  1.00 17.280          H  
ATOM    123  HB  THR A   8       5.401  10.953   0.088  1.00 24.200          H  
ATOM    124  HG1 THR A   8       4.384  11.470  -1.842  1.00 24.200          H  
ATOM    125 1HG2 THR A   8       3.967   9.070   0.652  1.00 24.200          H  
ATOM    126 2HG2 THR A   8       4.066  10.228   2.002  1.00 24.200          H  
ATOM    127 3HG2 THR A   8       2.629  10.178   0.964  1.00 24.200          H  
ATOM    128  N   SER A   9       4.811  14.757  -0.257  1.00 13.650          N  
ATOM    129  CA  SER A   9       5.523  15.538  -1.272  1.00 13.420          C  
ATOM    130  C   SER A   9       6.981  15.075  -1.425  1.00 13.700          C  
ATOM    131  O   SER A   9       7.688  14.802  -0.444  1.00 14.040          O  
ATOM    132  CB  SER A   9       5.488  17.001  -0.957  1.00 18.880          C  
ATOM    133  OG  SER A   9       6.188  17.727  -1.917  1.00 18.880          O  
ATOM    134  H   SER A   9       4.358  15.237   0.528  1.00 16.380          H  
ATOM    135  HA  SER A   9       5.016  15.388  -2.224  1.00 16.100          H  
ATOM    136 1HB  SER A   9       4.457  17.345  -0.913  1.00 22.660          H  
ATOM    137 2HB  SER A   9       5.932  17.146   0.006  1.00 22.660          H  
ATOM    138  HG  SER A   9       6.136  18.644  -1.635  1.00 22.660          H  
ATOM    139  N   VAL A  10       7.429  14.995  -2.672  1.00 13.710          N  
ATOM    140  CA  VAL A  10       8.773  14.519  -3.013  1.00 14.100          C  
ATOM    141  C   VAL A  10       9.855  15.559  -2.759  1.00 14.110          C  
ATOM    142  O   VAL A  10       9.609  16.762  -2.905  1.00 13.750          O  
ATOM    143  CB  VAL A  10       8.823  14.085  -4.489  1.00 19.580          C  
ATOM    144  CG1 VAL A  10       7.744  13.024  -4.722  1.00 19.580          C  
ATOM    145  CG2 VAL A  10       8.663  15.295  -5.413  1.00 19.580          C  
ATOM    146  H   VAL A  10       6.785  15.272  -3.395  1.00 16.450          H  
ATOM    147  HA  VAL A  10       8.982  13.647  -2.391  1.00 16.920          H  
ATOM    148  HB  VAL A  10       9.780  13.608  -4.688  1.00 23.500          H  
ATOM    149 1HG1 VAL A  10       7.785  12.678  -5.755  1.00 23.500          H  
ATOM    150 2HG1 VAL A  10       7.915  12.182  -4.051  1.00 23.500          H  
ATOM    151 3HG1 VAL A  10       6.758  13.440  -4.523  1.00 23.500          H  
ATOM    152 1HG2 VAL A  10       8.700  14.968  -6.450  1.00 23.500          H  
ATOM    153 2HG2 VAL A  10       7.738  15.752  -5.219  1.00 23.500          H  
ATOM    154 3HG2 VAL A  10       9.444  16.019  -5.256  1.00 23.500          H  
ATOM    155  N   LYS A  11      11.070  15.086  -2.459  1.00 14.670          N  
ATOM    156  CA  LYS A  11      12.211  15.958  -2.185  1.00 14.920          C  
ATOM    157  C   LYS A  11      12.413  17.145  -3.152  1.00 14.580          C  
ATOM    158  O   LYS A  11      12.669  18.234  -2.649  1.00 14.060          O  
ATOM    159  CB  LYS A  11      13.486  15.105  -2.048  1.00 20.790          C  
ATOM    160  CG  LYS A  11      14.784  15.882  -1.862  1.00 20.790          C  
ATOM    161  CD  LYS A  11      15.968  14.926  -1.714  1.00 20.790          C  
ATOM    162  CE  LYS A  11      17.291  15.665  -1.591  1.00 20.790          C  
ATOM    163  NZ  LYS A  11      18.444  14.722  -1.455  1.00 20.790          N  
ATOM    164  H   LYS A  11      11.188  14.084  -2.376  1.00 17.600          H  
ATOM    165  HA  LYS A  11      12.039  16.395  -1.200  1.00 17.900          H  
ATOM    166 1HB  LYS A  11      13.379  14.512  -1.153  1.00 24.950          H  
ATOM    167 2HB  LYS A  11      13.591  14.387  -2.829  1.00 24.950          H  
ATOM    168 1HG  LYS A  11      14.955  16.499  -2.741  1.00 24.950          H  
ATOM    169 2HG  LYS A  11      14.714  16.534  -0.994  1.00 24.950          H  
ATOM    170 1HD  LYS A  11      15.827  14.304  -0.831  1.00 24.950          H  
ATOM    171 2HD  LYS A  11      16.016  14.278  -2.589  1.00 24.950          H  
ATOM    172 1HE  LYS A  11      17.438  16.280  -2.479  1.00 24.950          H  
ATOM    173 2HE  LYS A  11      17.259  16.308  -0.715  1.00 24.950          H  
ATOM    174 1HZ  LYS A  11      19.304  15.249  -1.377  1.00 24.950          H  
ATOM    175 2HZ  LYS A  11      18.323  14.154  -0.627  1.00 24.950          H  
ATOM    176 3HZ  LYS A  11      18.492  14.124  -2.268  1.00 24.950          H  
ATOM    177  N   PRO A  12      12.395  17.004  -4.502  1.00 14.960          N  
ATOM    178  CA  PRO A  12      12.476  18.111  -5.459  1.00 14.800          C  
ATOM    179  C   PRO A  12      11.374  19.179  -5.359  1.00 13.890          C  
ATOM    180  O   PRO A  12      11.578  20.329  -5.742  1.00 13.570          O  
ATOM    181  CB  PRO A  12      12.380  17.384  -6.794  1.00 22.200          C  
ATOM    182  CG  PRO A  12      12.905  16.006  -6.539  1.00 22.200          C  
ATOM    183  CD  PRO A  12      12.483  15.668  -5.146  1.00 22.200          C  
ATOM    184  HA  PRO A  12      13.461  18.593  -5.358  1.00 17.760          H  
ATOM    185 1HB  PRO A  12      11.342  17.356  -7.086  1.00 26.640          H  
ATOM    186 2HB  PRO A  12      12.934  17.935  -7.573  1.00 26.640          H  
ATOM    187 1HG  PRO A  12      12.503  15.306  -7.286  1.00 26.640          H  
ATOM    188 2HG  PRO A  12      14.003  16.002  -6.663  1.00 26.640          H  
ATOM    189 1HD  PRO A  12      11.551  15.136  -5.144  1.00 26.640          H  
ATOM    190 2HD  PRO A  12      13.287  15.088  -4.760  1.00 26.640          H  
ATOM    191  N   CYS A  13      10.208  18.839  -4.808  1.00 13.550          N  
ATOM    192  CA  CYS A  13       9.135  19.818  -4.692  1.00 12.810          C  
ATOM    193  C   CYS A  13       9.356  20.546  -3.394  1.00 12.120          C  
ATOM    194  O   CYS A  13       9.155  21.759  -3.297  1.00 11.550          O  
ATOM    195  CB  CYS A  13       7.752  19.158  -4.712  1.00 18.230          C  
ATOM    196  SG  CYS A  13       7.262  18.419  -6.297  1.00 18.230          S  
ATOM    197  H   CYS A  13      10.027  17.907  -4.441  1.00 16.260          H  
ATOM    198  HA  CYS A  13       9.198  20.531  -5.508  1.00 15.370          H  
ATOM    199 1HB  CYS A  13       7.737  18.364  -3.958  1.00 21.880          H  
ATOM    200 2HB  CYS A  13       6.996  19.879  -4.437  1.00 21.880          H  
ATOM    201  HG  CYS A  13       6.280  17.667  -5.787  1.00 21.880          H  
ATOM    202  N   ILE A  14       9.758  19.785  -2.385  1.00 12.290          N  
ATOM    203  CA  ILE A  14       9.998  20.326  -1.071  1.00 11.860          C  
ATOM    204  C   ILE A  14      11.156  21.285  -1.155  1.00 11.740          C  
ATOM    205  O   ILE A  14      11.059  22.408  -0.680  1.00 11.110          O  
ATOM    206  CB  ILE A  14      10.267  19.198  -0.077  1.00 16.780          C  
ATOM    207  CG1 ILE A  14       9.004  18.413   0.064  1.00 16.780          C  
ATOM    208  CG2 ILE A  14      10.725  19.765   1.284  1.00 16.780          C  
ATOM    209  CD1 ILE A  14       9.165  17.133   0.728  1.00 16.780          C  
ATOM    210  H   ILE A  14       9.869  18.778  -2.547  1.00 14.750          H  
ATOM    211  HA  ILE A  14       9.122  20.882  -0.746  1.00 14.230          H  
ATOM    212  HB  ILE A  14      11.029  18.532  -0.475  1.00 20.130          H  
ATOM    213 1HG1 ILE A  14       8.314  18.999   0.640  1.00 20.130          H  
ATOM    214 2HG1 ILE A  14       8.573  18.228  -0.912  1.00 20.130          H  
ATOM    215 1HG2 ILE A  14      10.912  18.974   2.001  1.00 20.130          H  
ATOM    216 2HG2 ILE A  14      11.635  20.314   1.144  1.00 20.130          H  
ATOM    217 3HG2 ILE A  14       9.954  20.429   1.684  1.00 20.130          H  
ATOM    218 1HD1 ILE A  14       8.205  16.677   0.805  1.00 20.130          H  
ATOM    219 2HD1 ILE A  14       9.829  16.508   0.153  1.00 20.130          H  
ATOM    220 3HD1 ILE A  14       9.550  17.274   1.709  1.00 20.130          H  
ATOM    221  N   LEU A  15      12.263  20.868  -1.752  1.00 12.450          N  
ATOM    222  CA  LEU A  15      13.369  21.784  -1.877  1.00 12.630          C  
ATOM    223  C   LEU A  15      13.060  22.939  -2.800  1.00 12.190          C  
ATOM    224  O   LEU A  15      13.308  24.083  -2.431  1.00 11.870          O  
ATOM    225  CB  LEU A  15      14.625  21.034  -2.292  1.00 17.610          C  
ATOM    226  CG  LEU A  15      15.232  20.137  -1.184  1.00 17.610          C  
ATOM    227  CD1 LEU A  15      16.275  19.279  -1.780  1.00 17.610          C  
ATOM    228  CD2 LEU A  15      15.862  21.012  -0.068  1.00 17.610          C  
ATOM    229  H   LEU A  15      12.334  19.916  -2.108  1.00 14.940          H  
ATOM    230  HA  LEU A  15      13.539  22.217  -0.900  1.00 15.160          H  
ATOM    231 1HB  LEU A  15      14.367  20.386  -3.136  1.00 21.130          H  
ATOM    232 2HB  LEU A  15      15.376  21.737  -2.622  1.00 21.130          H  
ATOM    233  HG  LEU A  15      14.454  19.498  -0.759  1.00 21.130          H  
ATOM    234 1HD1 LEU A  15      16.699  18.646  -1.009  1.00 21.130          H  
ATOM    235 2HD1 LEU A  15      15.810  18.675  -2.532  1.00 21.130          H  
ATOM    236 3HD1 LEU A  15      17.059  19.889  -2.221  1.00 21.130          H  
ATOM    237 1HD2 LEU A  15      16.296  20.364   0.690  1.00 21.130          H  
ATOM    238 2HD2 LEU A  15      16.643  21.635  -0.498  1.00 21.130          H  
ATOM    239 3HD2 LEU A  15      15.127  21.645   0.404  1.00 21.130          H  
ATOM    240  N   ALA A  16      12.382  22.725  -3.944  1.00 12.290          N  
ATOM    241  CA  ALA A  16      12.108  23.889  -4.778  1.00 12.090          C  
ATOM    242  C   ALA A  16      11.331  24.926  -3.962  1.00 11.100          C  
ATOM    243  O   ALA A  16      11.649  26.114  -4.015  1.00 10.880          O  
ATOM    244  CB  ALA A  16      11.314  23.493  -6.016  1.00 17.010          C  
ATOM    245  H   ALA A  16      12.123  21.797  -4.288  1.00 14.750          H  
ATOM    246  HA  ALA A  16      13.059  24.324  -5.085  1.00 14.510          H  
ATOM    247 1HB  ALA A  16      11.143  24.357  -6.626  1.00 20.410          H  
ATOM    248 2HB  ALA A  16      11.848  22.774  -6.584  1.00 20.410          H  
ATOM    249 3HB  ALA A  16      10.361  23.064  -5.709  1.00 20.410          H  
ATOM    250  N   PHE A  17      10.364  24.457  -3.154  1.00 10.610          N  
ATOM    251  CA  PHE A  17       9.546  25.259  -2.247  1.00  9.790          C  
ATOM    252  C   PHE A  17      10.327  25.984  -1.145  1.00  9.380          C  
ATOM    253  O   PHE A  17      10.197  27.205  -0.993  1.00  8.900          O  
ATOM    254  CB  PHE A  17       8.497  24.340  -1.634  1.00 14.030          C  
ATOM    255  CG  PHE A  17       7.697  24.892  -0.552  1.00 14.030          C  
ATOM    256  CD1 PHE A  17       6.690  25.772  -0.802  1.00 14.030          C  
ATOM    257  CD2 PHE A  17       7.936  24.485   0.754  1.00 14.030          C  
ATOM    258  CE1 PHE A  17       5.923  26.253   0.218  1.00 14.030          C  
ATOM    259  CE2 PHE A  17       7.178  24.967   1.779  1.00 14.030          C  
ATOM    260  CZ  PHE A  17       6.167  25.851   1.518  1.00 14.030          C  
ATOM    261  H   PHE A  17      10.143  23.459  -3.190  1.00 12.730          H  
ATOM    262  HA  PHE A  17       9.033  26.009  -2.842  1.00 11.750          H  
ATOM    263 1HB  PHE A  17       7.825  24.025  -2.423  1.00 16.840          H  
ATOM    264 2HB  PHE A  17       8.969  23.448  -1.272  1.00 16.840          H  
ATOM    265  HD1 PHE A  17       6.486  26.090  -1.822  1.00 16.840          H  
ATOM    266  HD2 PHE A  17       8.734  23.769   0.949  1.00 16.840          H  
ATOM    267  HE1 PHE A  17       5.117  26.956  -0.008  1.00 16.840          H  
ATOM    268  HE2 PHE A  17       7.364  24.648   2.794  1.00 16.840          H  
ATOM    269  HZ  PHE A  17       5.555  26.231   2.332  1.00 16.840          H  
ATOM    270  N   ILE A  18      11.154  25.248  -0.389  1.00  9.730          N  
ATOM    271  CA  ILE A  18      11.896  25.828   0.732  1.00  9.620          C  
ATOM    272  C   ILE A  18      12.843  26.874   0.222  1.00  9.730          C  
ATOM    273  O   ILE A  18      12.936  27.975   0.775  1.00  9.370          O  
ATOM    274  CB  ILE A  18      12.753  24.765   1.452  1.00 13.510          C  
ATOM    275  CG1 ILE A  18      11.858  23.771   2.152  1.00 13.510          C  
ATOM    276  CG2 ILE A  18      13.732  25.458   2.460  1.00 13.510          C  
ATOM    277  CD1 ILE A  18      12.588  22.533   2.597  1.00 13.510          C  
ATOM    278  H   ILE A  18      11.229  24.246  -0.588  1.00 11.680          H  
ATOM    279  HA  ILE A  18      11.194  26.281   1.421  1.00 11.540          H  
ATOM    280  HB  ILE A  18      13.331  24.211   0.711  1.00 16.210          H  
ATOM    281 1HG1 ILE A  18      11.407  24.242   3.000  1.00 16.210          H  
ATOM    282 2HG1 ILE A  18      11.075  23.475   1.477  1.00 16.210          H  
ATOM    283 1HG2 ILE A  18      14.351  24.727   2.958  1.00 16.210          H  
ATOM    284 2HG2 ILE A  18      14.387  26.143   1.935  1.00 16.210          H  
ATOM    285 3HG2 ILE A  18      13.165  26.012   3.203  1.00 16.210          H  
ATOM    286 1HD1 ILE A  18      11.896  21.842   3.060  1.00 16.210          H  
ATOM    287 2HD1 ILE A  18      13.030  22.055   1.728  1.00 16.210          H  
ATOM    288 3HD1 ILE A  18      13.369  22.765   3.307  1.00 16.210          H  
ATOM    289  N   ILE A  19      13.562  26.512  -0.815  1.00 10.380          N  
ATOM    290  CA  ILE A  19      14.513  27.382  -1.428  1.00 10.740          C  
ATOM    291  C   ILE A  19      13.788  28.566  -2.021  1.00 10.210          C  
ATOM    292  O   ILE A  19      14.200  29.698  -1.801  1.00 10.150          O  
ATOM    293  CB  ILE A  19      15.380  26.579  -2.369  1.00 14.890          C  
ATOM    294  CG1 ILE A  19      16.227  25.623  -1.394  1.00 14.890          C  
ATOM    295  CG2 ILE A  19      16.170  27.515  -3.276  1.00 14.890          C  
ATOM    296  CD1 ILE A  19      16.970  24.490  -2.004  1.00 14.890          C  
ATOM    297  H   ILE A  19      13.422  25.575  -1.207  1.00 12.460          H  
ATOM    298  HA  ILE A  19      15.171  27.761  -0.646  1.00 12.890          H  
ATOM    299  HB  ILE A  19      14.764  25.935  -2.989  1.00 17.870          H  
ATOM    300 1HG1 ILE A  19      16.923  26.236  -0.857  1.00 17.870          H  
ATOM    301 2HG1 ILE A  19      15.541  25.186  -0.673  1.00 17.870          H  
ATOM    302 1HG2 ILE A  19      16.800  26.951  -3.942  1.00 17.870          H  
ATOM    303 2HG2 ILE A  19      15.478  28.098  -3.865  1.00 17.870          H  
ATOM    304 3HG2 ILE A  19      16.762  28.187  -2.690  1.00 17.870          H  
ATOM    305 1HD1 ILE A  19      17.481  23.930  -1.222  1.00 17.870          H  
ATOM    306 2HD1 ILE A  19      16.270  23.841  -2.516  1.00 17.870          H  
ATOM    307 3HD1 ILE A  19      17.683  24.855  -2.687  1.00 17.870          H  
ATOM    308  N   GLY A  20      12.681  28.342  -2.735  1.00  9.970          N  
ATOM    309  CA  GLY A  20      11.901  29.434  -3.282  1.00  9.680          C  
ATOM    310  C   GLY A  20      11.650  30.463  -2.192  1.00  8.890          C  
ATOM    311  O   GLY A  20      11.878  31.654  -2.412  1.00  8.820          O  
ATOM    312  H   GLY A  20      12.370  27.398  -2.949  1.00 11.960          H  
ATOM    313 1HA  GLY A  20      12.438  29.891  -4.109  1.00 11.620          H  
ATOM    314 2HA  GLY A  20      10.957  29.045  -3.661  1.00 11.620          H  
ATOM    315  N   TRP A  21      11.195  30.012  -1.010  1.00  8.470          N  
ATOM    316  CA  TRP A  21      10.979  30.914   0.114  1.00  7.890          C  
ATOM    317  C   TRP A  21      12.256  31.633   0.541  1.00  7.970          C  
ATOM    318  O   TRP A  21      12.244  32.848   0.713  1.00  7.730          O  
ATOM    319  CB  TRP A  21      10.441  30.155   1.313  1.00 11.280          C  
ATOM    320  CG  TRP A  21       8.985  29.985   1.377  1.00 11.280          C  
ATOM    321  CD1 TRP A  21       8.251  28.855   1.213  1.00 11.280          C  
ATOM    322  CD2 TRP A  21       8.058  31.018   1.693  1.00 11.280          C  
ATOM    323  NE1 TRP A  21       6.925  29.137   1.410  1.00 11.280          N  
ATOM    324  CE2 TRP A  21       6.794  30.446   1.703  1.00 11.280          C  
ATOM    325  CE3 TRP A  21       8.197  32.359   1.971  1.00 11.280          C  
ATOM    326  CZ2 TRP A  21       5.669  31.178   1.986  1.00 11.280          C  
ATOM    327  CZ3 TRP A  21       7.078  33.098   2.260  1.00 11.280          C  
ATOM    328  CH2 TRP A  21       5.842  32.523   2.268  1.00 11.280          C  
ATOM    329  H   TRP A  21      10.976  29.013  -0.913  1.00 10.160          H  
ATOM    330  HA  TRP A  21      10.252  31.664  -0.180  1.00  9.470          H  
ATOM    331 1HB  TRP A  21      10.860  29.165   1.293  1.00 13.530          H  
ATOM    332 2HB  TRP A  21      10.774  30.632   2.229  1.00 13.530          H  
ATOM    333  HD1 TRP A  21       8.654  27.870   0.970  1.00 13.530          H  
ATOM    334  HE1 TRP A  21       6.160  28.482   1.353  1.00 13.530          H  
ATOM    335  HE3 TRP A  21       9.175  32.821   1.958  1.00 13.530          H  
ATOM    336  HZ2 TRP A  21       4.674  30.732   1.996  1.00 13.530          H  
ATOM    337  HZ3 TRP A  21       7.201  34.158   2.477  1.00 13.530          H  
ATOM    338  HH2 TRP A  21       4.974  33.143   2.496  1.00 13.530          H  
ATOM    339  N   TRP A  22      13.381  30.924   0.675  1.00  8.500          N  
ATOM    340  CA  TRP A  22      14.609  31.608   1.095  1.00  8.860          C  
ATOM    341  C   TRP A  22      15.006  32.693   0.105  1.00  8.980          C  
ATOM    342  O   TRP A  22      15.392  33.802   0.498  1.00  8.990          O  
ATOM    343  CB  TRP A  22      15.791  30.652   1.166  1.00 12.260          C  
ATOM    344  CG  TRP A  22      15.723  29.614   2.213  1.00 12.260          C  
ATOM    345  CD1 TRP A  22      14.893  29.525   3.306  1.00 12.260          C  
ATOM    346  CD2 TRP A  22      16.576  28.466   2.257  1.00 12.260          C  
ATOM    347  NE1 TRP A  22      15.182  28.393   4.011  1.00 12.260          N  
ATOM    348  CE2 TRP A  22      16.215  27.732   3.382  1.00 12.260          C  
ATOM    349  CE3 TRP A  22      17.610  28.005   1.434  1.00 12.260          C  
ATOM    350  CZ2 TRP A  22      16.854  26.553   3.713  1.00 12.260          C  
ATOM    351  CZ3 TRP A  22      18.251  26.825   1.759  1.00 12.260          C  
ATOM    352  CH2 TRP A  22      17.881  26.115   2.871  1.00 12.260          C  
ATOM    353  H   TRP A  22      13.353  29.904   0.548  1.00 10.200          H  
ATOM    354  HA  TRP A  22      14.445  32.066   2.066  1.00 10.630          H  
ATOM    355 1HB  TRP A  22      15.893  30.147   0.204  1.00 14.710          H  
ATOM    356 2HB  TRP A  22      16.703  31.224   1.318  1.00 14.710          H  
ATOM    357  HD1 TRP A  22      14.115  30.241   3.571  1.00 14.710          H  
ATOM    358  HE1 TRP A  22      14.713  28.078   4.856  1.00 14.710          H  
ATOM    359  HE3 TRP A  22      17.903  28.576   0.560  1.00 14.710          H  
ATOM    360  HZ2 TRP A  22      16.579  25.976   4.597  1.00 14.710          H  
ATOM    361  HZ3 TRP A  22      19.058  26.476   1.116  1.00 14.710          H  
ATOM    362  HH2 TRP A  22      18.402  25.191   3.110  1.00 14.710          H  
ATOM    363  N   VAL A  23      14.898  32.364  -1.180  1.00  9.240          N  
ATOM    364  CA  VAL A  23      15.251  33.269  -2.251  1.00  9.600          C  
ATOM    365  C   VAL A  23      14.330  34.466  -2.229  1.00  9.080          C  
ATOM    366  O   VAL A  23      14.801  35.604  -2.322  1.00  9.310          O  
ATOM    367  CB  VAL A  23      15.190  32.541  -3.598  1.00 13.300          C  
ATOM    368  CG1 VAL A  23      15.347  33.506  -4.727  1.00 13.300          C  
ATOM    369  CG2 VAL A  23      16.316  31.498  -3.643  1.00 13.300          C  
ATOM    370  H   VAL A  23      14.568  31.424  -1.402  1.00 11.090          H  
ATOM    371  HA  VAL A  23      16.268  33.608  -2.091  1.00 11.520          H  
ATOM    372  HB  VAL A  23      14.219  32.048  -3.702  1.00 15.960          H  
ATOM    373 1HG1 VAL A  23      15.301  32.949  -5.654  1.00 15.960          H  
ATOM    374 2HG1 VAL A  23      14.555  34.255  -4.724  1.00 15.960          H  
ATOM    375 3HG1 VAL A  23      16.299  33.990  -4.629  1.00 15.960          H  
ATOM    376 1HG2 VAL A  23      16.271  30.986  -4.579  1.00 15.960          H  
ATOM    377 2HG2 VAL A  23      17.274  31.970  -3.544  1.00 15.960          H  
ATOM    378 3HG2 VAL A  23      16.196  30.786  -2.836  1.00 15.960          H  
ATOM    379  N   LEU A  24      13.030  34.210  -2.070  1.00  8.540          N  
ATOM    380  CA  LEU A  24      12.027  35.241  -1.977  1.00  8.270          C  
ATOM    381  C   LEU A  24      12.383  36.218  -0.893  1.00  7.870          C  
ATOM    382  O   LEU A  24      12.373  37.419  -1.126  1.00  8.030          O  
ATOM    383  CB  LEU A  24      10.684  34.652  -1.577  1.00 11.690          C  
ATOM    384  CG  LEU A  24       9.571  35.637  -1.327  1.00 11.690          C  
ATOM    385  CD1 LEU A  24       9.127  36.322  -2.627  1.00 11.690          C  
ATOM    386  CD2 LEU A  24       8.510  34.935  -0.613  1.00 11.690          C  
ATOM    387  H   LEU A  24      12.720  33.238  -2.041  1.00 10.250          H  
ATOM    388  HA  LEU A  24      11.958  35.744  -2.934  1.00  9.920          H  
ATOM    389 1HB  LEU A  24      10.362  33.959  -2.350  1.00 14.020          H  
ATOM    390 2HB  LEU A  24      10.809  34.097  -0.675  1.00 14.020          H  
ATOM    391  HG  LEU A  24       9.931  36.403  -0.677  1.00 14.020          H  
ATOM    392 1HD1 LEU A  24       8.334  37.039  -2.413  1.00 14.020          H  
ATOM    393 2HD1 LEU A  24       9.963  36.852  -3.081  1.00 14.020          H  
ATOM    394 3HD1 LEU A  24       8.754  35.573  -3.322  1.00 14.020          H  
ATOM    395 1HD2 LEU A  24       7.741  35.619  -0.366  1.00 14.020          H  
ATOM    396 2HD2 LEU A  24       8.119  34.156  -1.222  1.00 14.020          H  
ATOM    397 3HD2 LEU A  24       8.922  34.520   0.298  1.00 14.020          H  
ATOM    398  N   TYR A  25      12.695  35.714   0.302  1.00  7.620          N  
ATOM    399  CA  TYR A  25      13.023  36.586   1.410  1.00  7.540          C  
ATOM    400  C   TYR A  25      14.236  37.445   1.096  1.00  8.040          C  
ATOM    401  O   TYR A  25      14.265  38.630   1.428  1.00  8.150          O  
ATOM    402  CB  TYR A  25      13.278  35.784   2.659  1.00 10.590          C  
ATOM    403  CG  TYR A  25      12.022  35.262   3.392  1.00 10.590          C  
ATOM    404  CD1 TYR A  25      11.731  33.910   3.476  1.00 10.590          C  
ATOM    405  CD2 TYR A  25      11.190  36.157   3.985  1.00 10.590          C  
ATOM    406  CE1 TYR A  25      10.604  33.489   4.131  1.00 10.590          C  
ATOM    407  CE2 TYR A  25      10.057  35.740   4.643  1.00 10.590          C  
ATOM    408  CZ  TYR A  25       9.758  34.408   4.711  1.00 10.590          C  
ATOM    409  OH  TYR A  25       8.616  33.982   5.360  1.00 10.590          O  
ATOM    410  H   TYR A  25      12.669  34.698   0.443  1.00  9.140          H  
ATOM    411  HA  TYR A  25      12.177  37.251   1.580  1.00  9.050          H  
ATOM    412 1HB  TYR A  25      13.886  34.934   2.381  1.00 12.710          H  
ATOM    413 2HB  TYR A  25      13.850  36.399   3.321  1.00 12.710          H  
ATOM    414  HD1 TYR A  25      12.391  33.185   3.027  1.00 12.710          H  
ATOM    415  HD2 TYR A  25      11.440  37.197   3.936  1.00 12.710          H  
ATOM    416  HE1 TYR A  25      10.372  32.436   4.187  1.00 12.710          H  
ATOM    417  HE2 TYR A  25       9.397  36.469   5.110  1.00 12.710          H  
ATOM    418  HH  TYR A  25       8.193  34.730   5.797  1.00 12.710          H  
ATOM    419  N   GLY A  26      15.250  36.855   0.466  1.00  8.530          N  
ATOM    420  CA  GLY A  26      16.443  37.593   0.077  1.00  9.220          C  
ATOM    421  C   GLY A  26      16.089  38.759  -0.857  1.00  9.380          C  
ATOM    422  O   GLY A  26      16.478  39.911  -0.607  1.00  9.690          O  
ATOM    423  H   GLY A  26      15.208  35.843   0.290  1.00 10.240          H  
ATOM    424 1HA  GLY A  26      16.944  37.968   0.968  1.00 11.060          H  
ATOM    425 2HA  GLY A  26      17.136  36.915  -0.418  1.00 11.060          H  
ATOM    426  N   ILE A  27      15.347  38.472  -1.933  1.00  9.360          N  
ATOM    427  CA  ILE A  27      15.005  39.543  -2.863  1.00  9.800          C  
ATOM    428  C   ILE A  27      13.984  40.530  -2.268  1.00  9.480          C  
ATOM    429  O   ILE A  27      14.077  41.731  -2.547  1.00 10.000          O  
ATOM    430  CB  ILE A  27      14.582  38.991  -4.258  1.00 13.540          C  
ATOM    431  CG1 ILE A  27      13.287  38.136  -4.171  1.00 13.540          C  
ATOM    432  CG2 ILE A  27      15.744  38.195  -4.866  1.00 13.540          C  
ATOM    433  CD1 ILE A  27      12.707  37.665  -5.509  1.00 13.540          C  
ATOM    434  H   ILE A  27      15.042  37.503  -2.077  1.00 11.230          H  
ATOM    435  HA  ILE A  27      15.905  40.111  -3.047  1.00 11.760          H  
ATOM    436  HB  ILE A  27      14.363  39.833  -4.913  1.00 16.250          H  
ATOM    437 1HG1 ILE A  27      13.499  37.279  -3.577  1.00 16.250          H  
ATOM    438 2HG1 ILE A  27      12.515  38.715  -3.679  1.00 16.250          H  
ATOM    439 1HG2 ILE A  27      15.486  37.855  -5.844  1.00 16.250          H  
ATOM    440 2HG2 ILE A  27      16.620  38.822  -4.942  1.00 16.250          H  
ATOM    441 3HG2 ILE A  27      15.961  37.349  -4.228  1.00 16.250          H  
ATOM    442 1HD1 ILE A  27      11.803  37.086  -5.322  1.00 16.250          H  
ATOM    443 2HD1 ILE A  27      12.461  38.539  -6.122  1.00 16.250          H  
ATOM    444 3HD1 ILE A  27      13.416  37.044  -6.033  1.00 16.250          H  
ATOM    445  N   LEU A  28      13.051  40.067  -1.420  1.00  8.790          N  
ATOM    446  CA  LEU A  28      12.128  40.990  -0.782  1.00  8.690          C  
ATOM    447  C   LEU A  28      12.878  41.896   0.160  1.00  8.980          C  
ATOM    448  O   LEU A  28      12.565  43.074   0.228  1.00  9.360          O  
ATOM    449  CB  LEU A  28      10.990  40.300  -0.023  1.00 12.210          C  
ATOM    450  CG  LEU A  28       9.900  39.584  -0.821  1.00 12.210          C  
ATOM    451  CD1 LEU A  28       8.987  38.875   0.176  1.00 12.210          C  
ATOM    452  CD2 LEU A  28       9.108  40.575  -1.663  1.00 12.210          C  
ATOM    453  H   LEU A  28      12.979  39.071  -1.233  1.00 10.550          H  
ATOM    454  HA  LEU A  28      11.698  41.616  -1.550  1.00 10.430          H  
ATOM    455 1HB  LEU A  28      11.441  39.543   0.610  1.00 14.650          H  
ATOM    456 2HB  LEU A  28      10.501  41.035   0.612  1.00 14.650          H  
ATOM    457  HG  LEU A  28      10.349  38.843  -1.472  1.00 14.650          H  
ATOM    458 1HD1 LEU A  28       8.202  38.343  -0.356  1.00 14.650          H  
ATOM    459 2HD1 LEU A  28       9.569  38.169   0.766  1.00 14.650          H  
ATOM    460 3HD1 LEU A  28       8.534  39.612   0.838  1.00 14.650          H  
ATOM    461 1HD2 LEU A  28       8.327  40.036  -2.207  1.00 14.650          H  
ATOM    462 2HD2 LEU A  28       8.646  41.322  -1.014  1.00 14.650          H  
ATOM    463 3HD2 LEU A  28       9.750  41.070  -2.382  1.00 14.650          H  
ATOM    464  N   PHE A  29      13.900  41.393   0.863  1.00  9.000          N  
ATOM    465  CA  PHE A  29      14.683  42.239   1.755  1.00  9.500          C  
ATOM    466  C   PHE A  29      15.186  43.419   0.969  1.00 10.150          C  
ATOM    467  O   PHE A  29      15.009  44.572   1.365  1.00 10.590          O  
ATOM    468  CB  PHE A  29      15.904  41.504   2.296  1.00 13.100          C  
ATOM    469  CG  PHE A  29      16.800  42.322   3.197  1.00 13.100          C  
ATOM    470  CD1 PHE A  29      16.676  42.235   4.552  1.00 13.100          C  
ATOM    471  CD2 PHE A  29      17.753  43.191   2.680  1.00 13.100          C  
ATOM    472  CE1 PHE A  29      17.500  42.961   5.382  1.00 13.100          C  
ATOM    473  CE2 PHE A  29      18.540  43.935   3.499  1.00 13.100          C  
ATOM    474  CZ  PHE A  29      18.418  43.819   4.851  1.00 13.100          C  
ATOM    475  H   PHE A  29      14.099  40.389   0.834  1.00 10.800          H  
ATOM    476  HA  PHE A  29      14.056  42.594   2.570  1.00 11.400          H  
ATOM    477 1HB  PHE A  29      15.567  40.625   2.844  1.00 15.720          H  
ATOM    478 2HB  PHE A  29      16.504  41.143   1.474  1.00 15.720          H  
ATOM    479  HD1 PHE A  29      15.924  41.565   4.967  1.00 15.720          H  
ATOM    480  HD2 PHE A  29      17.867  43.286   1.610  1.00 15.720          H  
ATOM    481  HE1 PHE A  29      17.402  42.877   6.467  1.00 15.720          H  
ATOM    482  HE2 PHE A  29      19.272  44.626   3.078  1.00 15.720          H  
ATOM    483  HZ  PHE A  29      19.050  44.413   5.512  1.00 15.720          H  
ATOM    484  N   MET A  30      15.808  43.149  -0.183  1.00 10.360          N  
ATOM    485  CA  MET A  30      16.334  44.258  -0.951  1.00 11.180          C  
ATOM    486  C   MET A  30      15.239  45.259  -1.274  1.00 11.400          C  
ATOM    487  O   MET A  30      15.449  46.464  -1.095  1.00 12.060          O  
ATOM    488  CB  MET A  30      17.032  43.782  -2.216  1.00 15.320          C  
ATOM    489  CG  MET A  30      17.642  44.926  -3.037  1.00 15.320          C  
ATOM    490  SD  MET A  30      18.553  44.397  -4.482  1.00 15.320          S  
ATOM    491  CE  MET A  30      20.092  43.789  -3.771  1.00 15.320          C  
ATOM    492  H   MET A  30      15.929  42.170  -0.475  1.00 12.430          H  
ATOM    493  HA  MET A  30      17.070  44.763  -0.342  1.00 13.420          H  
ATOM    494 1HB  MET A  30      17.819  43.093  -1.938  1.00 18.390          H  
ATOM    495 2HB  MET A  30      16.317  43.241  -2.842  1.00 18.390          H  
ATOM    496 1HG  MET A  30      16.845  45.598  -3.375  1.00 18.390          H  
ATOM    497 2HG  MET A  30      18.294  45.486  -2.413  1.00 18.390          H  
ATOM    498 1HE  MET A  30      20.747  43.434  -4.566  1.00 18.390          H  
ATOM    499 2HE  MET A  30      20.583  44.581  -3.237  1.00 18.390          H  
ATOM    500 3HE  MET A  30      19.898  42.987  -3.082  1.00 18.390          H  
ATOM    501  N   VAL A  31      14.068  44.774  -1.694  1.00 10.980          N  
ATOM    502  CA  VAL A  31      12.943  45.645  -2.027  1.00 11.380          C  
ATOM    503  C   VAL A  31      12.404  46.442  -0.828  1.00 11.490          C  
ATOM    504  O   VAL A  31      12.136  47.642  -0.938  1.00 12.230          O  
ATOM    505  CB  VAL A  31      11.791  44.823  -2.648  1.00 15.770          C  
ATOM    506  CG1 VAL A  31      10.522  45.685  -2.817  1.00 15.770          C  
ATOM    507  CG2 VAL A  31      12.244  44.282  -4.001  1.00 15.770          C  
ATOM    508  H   VAL A  31      13.986  43.758  -1.833  1.00 13.180          H  
ATOM    509  HA  VAL A  31      13.296  46.346  -2.783  1.00 13.660          H  
ATOM    510  HB  VAL A  31      11.547  43.997  -1.988  1.00 18.930          H  
ATOM    511 1HG1 VAL A  31       9.732  45.078  -3.255  1.00 18.930          H  
ATOM    512 2HG1 VAL A  31      10.179  46.064  -1.856  1.00 18.930          H  
ATOM    513 3HG1 VAL A  31      10.742  46.525  -3.477  1.00 18.930          H  
ATOM    514 1HG2 VAL A  31      11.448  43.685  -4.443  1.00 18.930          H  
ATOM    515 2HG2 VAL A  31      12.485  45.116  -4.658  1.00 18.930          H  
ATOM    516 3HG2 VAL A  31      13.128  43.663  -3.873  1.00 18.930          H  
ATOM    517  N   CYS A  32      12.233  45.769   0.306  1.00 10.920          N  
ATOM    518  CA  CYS A  32      11.687  46.353   1.523  1.00 11.190          C  
ATOM    519  C   CYS A  32      12.591  47.465   2.048  1.00 11.920          C  
ATOM    520  O   CYS A  32      12.112  48.512   2.460  1.00 12.550          O  
ATOM    521  CB  CYS A  32      11.559  45.272   2.600  1.00 15.560          C  
ATOM    522  SG  CYS A  32      10.333  44.006   2.259  1.00 15.560          S  
ATOM    523  H   CYS A  32      12.473  44.789   0.300  1.00 13.100          H  
ATOM    524  HA  CYS A  32      10.704  46.766   1.305  1.00 13.430          H  
ATOM    525 1HB  CYS A  32      12.522  44.785   2.755  1.00 18.670          H  
ATOM    526 2HB  CYS A  32      11.267  45.736   3.520  1.00 18.670          H  
ATOM    527  HG  CYS A  32      11.028  43.452   1.237  1.00 18.670          H  
ATOM    528  N   PHE A  33      13.905  47.242   1.986  1.00 11.980          N  
ATOM    529  CA  PHE A  33      14.901  48.208   2.437  1.00 12.790          C  
ATOM    530  C   PHE A  33      15.459  49.133   1.357  1.00 13.530          C  
ATOM    531  O   PHE A  33      16.062  50.153   1.687  1.00 14.300          O  
ATOM    532  CB  PHE A  33      16.108  47.467   3.019  1.00 17.580          C  
ATOM    533  CG  PHE A  33      15.922  46.820   4.334  1.00 17.580          C  
ATOM    534  CD1 PHE A  33      15.362  45.584   4.450  1.00 17.580          C  
ATOM    535  CD2 PHE A  33      16.372  47.442   5.481  1.00 17.580          C  
ATOM    536  CE1 PHE A  33      15.231  44.994   5.663  1.00 17.580          C  
ATOM    537  CE2 PHE A  33      16.252  46.842   6.706  1.00 17.580          C  
ATOM    538  CZ  PHE A  33      15.679  45.609   6.794  1.00 17.580          C  
ATOM    539  H   PHE A  33      14.221  46.326   1.660  1.00 14.380          H  
ATOM    540  HA  PHE A  33      14.442  48.823   3.211  1.00 15.350          H  
ATOM    541 1HB  PHE A  33      16.402  46.686   2.312  1.00 21.100          H  
ATOM    542 2HB  PHE A  33      16.941  48.159   3.097  1.00 21.100          H  
ATOM    543  HD1 PHE A  33      15.014  45.064   3.584  1.00 21.100          H  
ATOM    544  HD2 PHE A  33      16.835  48.418   5.409  1.00 21.100          H  
ATOM    545  HE1 PHE A  33      14.779  44.018   5.724  1.00 21.100          H  
ATOM    546  HE2 PHE A  33      16.614  47.347   7.604  1.00 21.100          H  
ATOM    547  HZ  PHE A  33      15.574  45.114   7.751  1.00 21.100          H  
ATOM    548  N   GLN A  34      15.291  48.782   0.073  1.00 13.410          N  
ATOM    549  CA  GLN A  34      15.924  49.488  -1.039  1.00 14.250          C  
ATOM    550  C   GLN A  34      17.420  49.489  -0.768  1.00 14.600          C  
ATOM    551  O   GLN A  34      18.095  50.525  -0.710  1.00 15.270          O  
ATOM    552  CB  GLN A  34      15.344  50.883  -1.289  1.00 19.610          C  
ATOM    553  CG  GLN A  34      13.895  50.862  -1.743  1.00 19.610          C  
ATOM    554  CD  GLN A  34      13.724  50.243  -3.145  1.00 19.610          C  
ATOM    555  OE1 GLN A  34      14.201  50.739  -4.193  1.00 19.610          O  
ATOM    556  NE2 GLN A  34      13.030  49.115  -3.168  1.00 19.610          N  
ATOM    557  H   GLN A  34      14.779  47.934  -0.170  1.00 16.090          H  
ATOM    558  HA  GLN A  34      15.767  48.906  -1.949  1.00 17.100          H  
ATOM    559 1HB  GLN A  34      15.384  51.472  -0.385  1.00 23.540          H  
ATOM    560 2HB  GLN A  34      15.935  51.399  -2.048  1.00 23.540          H  
ATOM    561 1HG  GLN A  34      13.312  50.270  -1.029  1.00 23.540          H  
ATOM    562 2HG  GLN A  34      13.521  51.887  -1.766  1.00 23.540          H  
ATOM    563 1HE2 GLN A  34      12.863  48.620  -4.013  1.00 23.540          H  
ATOM    564 2HE2 GLN A  34      12.651  48.716  -2.307  1.00 23.540          H  
ATOM    565  N   ALA A  35      17.884  48.269  -0.487  1.00 14.250          N  
ATOM    566  CA  ALA A  35      19.259  47.876  -0.185  1.00 14.660          C  
ATOM    567  C   ALA A  35      20.015  47.293  -1.395  1.00 14.900          C  
ATOM    568  O   ALA A  35      20.438  46.135  -1.296  1.00 14.560          O  
ATOM    569  CB  ALA A  35      19.223  46.824   0.916  1.00 20.360          C  
ATOM    570  H   ALA A  35      17.150  47.556  -0.536  1.00 17.100          H  
ATOM    571  HA  ALA A  35      19.792  48.748   0.183  1.00 17.590          H  
ATOM    572 1HB  ALA A  35      20.207  46.528   1.177  1.00 24.430          H  
ATOM    573 2HB  ALA A  35      18.734  47.229   1.787  1.00 24.430          H  
ATOM    574 3HB  ALA A  35      18.688  45.959   0.575  1.00 24.430          H  
ATOM    575  N   PRO A  36      20.330  48.061  -2.483  1.00 15.610          N  
ATOM    576  CA  PRO A  36      20.905  47.551  -3.727  1.00 16.060          C  
ATOM    577  C   PRO A  36      22.238  46.859  -3.524  1.00 16.070          C  
ATOM    578  O   PRO A  36      22.620  45.995  -4.311  1.00 16.170          O  
ATOM    579  CB  PRO A  36      21.086  48.816  -4.558  1.00 24.090          C  
ATOM    580  CG  PRO A  36      21.108  49.948  -3.557  1.00 24.090          C  
ATOM    581  CD  PRO A  36      20.182  49.519  -2.473  1.00 24.090          C  
ATOM    582  HA  PRO A  36      20.184  46.882  -4.213  1.00 19.270          H  
ATOM    583 1HB  PRO A  36      22.016  48.728  -5.108  1.00 28.910          H  
ATOM    584 2HB  PRO A  36      20.287  48.896  -5.303  1.00 28.910          H  
ATOM    585 1HG  PRO A  36      22.132  50.150  -3.215  1.00 28.910          H  
ATOM    586 2HG  PRO A  36      20.749  50.871  -4.037  1.00 28.910          H  
ATOM    587 1HD  PRO A  36      20.475  49.975  -1.522  1.00 28.910          H  
ATOM    588 2HD  PRO A  36      19.172  49.800  -2.785  1.00 28.910          H  
ATOM    589  N   ASP A  37      22.936  47.230  -2.457  1.00 16.100          N  
ATOM    590  CA  ASP A  37      24.183  46.594  -2.108  1.00 16.290          C  
ATOM    591  C   ASP A  37      24.307  46.690  -0.602  1.00 15.770          C  
ATOM    592  O   ASP A  37      25.297  47.195  -0.071  1.00 15.800          O  
ATOM    593  CB  ASP A  37      25.377  47.252  -2.811  1.00 22.730          C  
ATOM    594  CG  ASP A  37      26.675  46.420  -2.692  1.00 22.730          C  
ATOM    595  OD1 ASP A  37      26.573  45.241  -2.410  1.00 22.730          O  
ATOM    596  OD2 ASP A  37      27.743  46.961  -2.912  1.00 22.730          O  
ATOM    597  H   ASP A  37      22.616  47.979  -1.863  1.00 19.320          H  
ATOM    598  HA  ASP A  37      24.141  45.541  -2.388  1.00 19.550          H  
ATOM    599 1HB  ASP A  37      25.143  47.387  -3.868  1.00 27.280          H  
ATOM    600 2HB  ASP A  37      25.549  48.239  -2.384  1.00 27.280          H  
ATOM    601  N   ALA A  38      23.279  46.222   0.099  1.00 15.450          N  
ATOM    602  CA  ALA A  38      23.314  46.271   1.553  1.00 15.070          C  
ATOM    603  C   ALA A  38      22.483  45.154   2.163  1.00 14.400          C  
ATOM    604  O   ALA A  38      21.583  45.412   2.962  1.00 14.120          O  
ATOM    605  CB  ALA A  38      22.852  47.637   2.044  1.00 21.250          C  
ATOM    606  H   ALA A  38      22.459  45.852  -0.398  1.00 18.540          H  
ATOM    607  HA  ALA A  38      24.345  46.121   1.871  1.00 18.080          H  
ATOM    608 1HB  ALA A  38      22.920  47.668   3.131  1.00 25.500          H  
ATOM    609 2HB  ALA A  38      23.500  48.404   1.620  1.00 25.500          H  
ATOM    610 3HB  ALA A  38      21.844  47.831   1.749  1.00 25.500          H  
ATOM    611  N   VAL A  39      22.781  43.919   1.777  1.00 14.270          N  
ATOM    612  CA  VAL A  39      22.044  42.764   2.274  1.00 13.720          C  
ATOM    613  C   VAL A  39      22.948  41.974   3.243  1.00 13.460          C  
ATOM    614  O   VAL A  39      24.055  41.608   2.859  1.00 12.900          O  
ATOM    615  CB  VAL A  39      21.595  41.863   1.103  1.00 19.430          C  
ATOM    616  CG1 VAL A  39      20.836  40.633   1.644  1.00 19.430          C  
ATOM    617  CG2 VAL A  39      20.709  42.687   0.132  1.00 19.430          C  
ATOM    618  H   VAL A  39      23.548  43.784   1.124  1.00 17.120          H  
ATOM    619  HA  VAL A  39      21.146  43.119   2.749  1.00 16.460          H  
ATOM    620  HB  VAL A  39      22.476  41.495   0.570  1.00 23.310          H  
ATOM    621 1HG1 VAL A  39      20.536  39.996   0.814  1.00 23.310          H  
ATOM    622 2HG1 VAL A  39      21.485  40.062   2.311  1.00 23.310          H  
ATOM    623 3HG1 VAL A  39      19.947  40.957   2.189  1.00 23.310          H  
ATOM    624 1HG2 VAL A  39      20.397  42.056  -0.699  1.00 23.310          H  
ATOM    625 2HG2 VAL A  39      19.843  43.048   0.649  1.00 23.310          H  
ATOM    626 3HG2 VAL A  39      21.266  43.539  -0.258  1.00 23.310          H  
ATOM    627  N   PRO A  40      22.537  41.718   4.500  1.00 14.000          N  
ATOM    628  CA  PRO A  40      23.294  40.994   5.506  1.00 14.020          C  
ATOM    629  C   PRO A  40      23.715  39.625   5.014  1.00 13.440          C  
ATOM    630  O   PRO A  40      22.922  38.947   4.344  1.00 13.080          O  
ATOM    631  CB  PRO A  40      22.286  40.873   6.655  1.00 21.030          C  
ATOM    632  CG  PRO A  40      21.376  42.049   6.483  1.00 21.030          C  
ATOM    633  CD  PRO A  40      21.269  42.245   4.990  1.00 21.030          C  
ATOM    634  HA  PRO A  40      24.173  41.593   5.801  1.00 16.820          H  
ATOM    635 1HB  PRO A  40      21.757  39.917   6.591  1.00 25.240          H  
ATOM    636 2HB  PRO A  40      22.811  40.882   7.620  1.00 25.240          H  
ATOM    637 1HG  PRO A  40      20.394  41.844   6.955  1.00 25.240          H  
ATOM    638 2HG  PRO A  40      21.790  42.932   6.994  1.00 25.240          H  
ATOM    639 1HD  PRO A  40      20.424  41.704   4.562  1.00 25.240          H  
ATOM    640 2HD  PRO A  40      21.217  43.331   4.831  1.00 25.240          H  
ATOM    641  N   GLN A  41      24.937  39.224   5.398  1.00 13.510          N  
ATOM    642  CA  GLN A  41      25.551  37.938   5.061  1.00 13.180          C  
ATOM    643  C   GLN A  41      24.591  36.816   4.812  1.00 12.310          C  
ATOM    644  O   GLN A  41      24.595  36.216   3.738  1.00 12.040          O  
ATOM    645  CB  GLN A  41      26.468  37.439   6.187  1.00 18.580          C  
ATOM    646  CG  GLN A  41      27.105  36.055   5.886  1.00 18.580          C  
ATOM    647  CD  GLN A  41      27.901  35.501   7.019  1.00 18.580          C  
ATOM    648  OE1 GLN A  41      28.345  36.232   7.912  1.00 18.580          O  
ATOM    649  NE2 GLN A  41      28.085  34.186   7.001  1.00 18.580          N  
ATOM    650  H   GLN A  41      25.489  39.874   5.943  1.00 16.210          H  
ATOM    651  HA  GLN A  41      26.140  38.078   4.153  1.00 15.820          H  
ATOM    652 1HB  GLN A  41      27.274  38.152   6.347  1.00 22.300          H  
ATOM    653 2HB  GLN A  41      25.914  37.355   7.119  1.00 22.300          H  
ATOM    654 1HG  GLN A  41      26.339  35.312   5.666  1.00 22.300          H  
ATOM    655 2HG  GLN A  41      27.768  36.154   5.028  1.00 22.300          H  
ATOM    656 1HE2 GLN A  41      28.600  33.740   7.728  1.00 22.300          H  
ATOM    657 2HE2 GLN A  41      27.679  33.621   6.243  1.00 22.300          H  
ATOM    658  N   TRP A  42      23.822  36.496   5.847  1.00 12.010          N  
ATOM    659  CA  TRP A  42      22.982  35.324   5.852  1.00 11.250          C  
ATOM    660  C   TRP A  42      21.830  35.377   4.896  1.00 10.920          C  
ATOM    661  O   TRP A  42      21.396  34.349   4.399  1.00 10.520          O  
ATOM    662  CB  TRP A  42      22.481  35.085   7.258  1.00 16.050          C  
ATOM    663  CG  TRP A  42      23.590  34.689   8.135  1.00 16.050          C  
ATOM    664  CD1 TRP A  42      24.150  35.420   9.138  1.00 16.050          C  
ATOM    665  CD2 TRP A  42      24.324  33.458   8.077  1.00 16.050          C  
ATOM    666  NE1 TRP A  42      25.168  34.721   9.711  1.00 16.050          N  
ATOM    667  CE2 TRP A  42      25.290  33.517   9.075  1.00 16.050          C  
ATOM    668  CE3 TRP A  42      24.243  32.328   7.269  1.00 16.050          C  
ATOM    669  CZ2 TRP A  42      26.172  32.484   9.293  1.00 16.050          C  
ATOM    670  CZ3 TRP A  42      25.122  31.293   7.486  1.00 16.050          C  
ATOM    671  CH2 TRP A  42      26.063  31.367   8.473  1.00 16.050          C  
ATOM    672  H   TRP A  42      23.859  37.080   6.667  1.00 14.410          H  
ATOM    673  HA  TRP A  42      23.607  34.483   5.575  1.00 13.500          H  
ATOM    674 1HB  TRP A  42      22.018  35.989   7.648  1.00 19.260          H  
ATOM    675 2HB  TRP A  42      21.733  34.298   7.256  1.00 19.260          H  
ATOM    676  HD1 TRP A  42      23.835  36.416   9.441  1.00 19.260          H  
ATOM    677  HE1 TRP A  42      25.751  35.042  10.477  1.00 19.260          H  
ATOM    678  HE3 TRP A  42      23.503  32.264   6.479  1.00 19.260          H  
ATOM    679  HZ2 TRP A  42      26.931  32.527  10.073  1.00 19.260          H  
ATOM    680  HZ3 TRP A  42      25.049  30.414   6.850  1.00 19.260          H  
ATOM    681  HH2 TRP A  42      26.745  30.530   8.618  1.00 19.260          H  
ATOM    682  N   LEU A  43      21.351  36.554   4.563  1.00 11.280          N  
ATOM    683  CA  LEU A  43      20.211  36.595   3.689  1.00 11.190          C  
ATOM    684  C   LEU A  43      20.669  36.297   2.293  1.00 11.360          C  
ATOM    685  O   LEU A  43      20.045  35.504   1.576  1.00 11.180          O  
ATOM    686  CB  LEU A  43      19.568  37.964   3.779  1.00 15.700          C  
ATOM    687  CG  LEU A  43      18.521  38.108   4.837  1.00 15.700          C  
ATOM    688  CD1 LEU A  43      19.074  37.785   6.245  1.00 15.700          C  
ATOM    689  CD2 LEU A  43      18.037  39.443   4.804  1.00 15.700          C  
ATOM    690  H   LEU A  43      21.760  37.428   4.897  1.00 13.540          H  
ATOM    691  HA  LEU A  43      19.498  35.831   3.994  1.00 13.430          H  
ATOM    692 1HB  LEU A  43      20.350  38.694   3.989  1.00 18.840          H  
ATOM    693 2HB  LEU A  43      19.115  38.208   2.817  1.00 18.840          H  
ATOM    694  HG  LEU A  43      17.727  37.461   4.610  1.00 18.840          H  
ATOM    695 1HD1 LEU A  43      18.283  37.909   6.972  1.00 18.840          H  
ATOM    696 2HD1 LEU A  43      19.423  36.760   6.296  1.00 18.840          H  
ATOM    697 3HD1 LEU A  43      19.889  38.459   6.482  1.00 18.840          H  
ATOM    698 1HD2 LEU A  43      17.250  39.557   5.542  1.00 18.840          H  
ATOM    699 2HD2 LEU A  43      18.841  40.131   5.023  1.00 18.840          H  
ATOM    700 3HD2 LEU A  43      17.646  39.636   3.812  1.00 18.840          H  
ATOM    701  N   GLU A  44      21.784  36.903   1.905  1.00 11.870          N  
ATOM    702  CA  GLU A  44      22.279  36.632   0.573  1.00 12.250          C  
ATOM    703  C   GLU A  44      22.805  35.192   0.516  1.00 11.930          C  
ATOM    704  O   GLU A  44      22.600  34.493  -0.480  1.00 12.120          O  
ATOM    705  CB  GLU A  44      23.305  37.658   0.102  1.00 17.000          C  
ATOM    706  CG  GLU A  44      23.695  37.411  -1.337  1.00 17.000          C  
ATOM    707  CD  GLU A  44      24.492  38.469  -2.005  1.00 17.000          C  
ATOM    708  OE1 GLU A  44      24.847  39.428  -1.373  1.00 17.000          O  
ATOM    709  OE2 GLU A  44      24.746  38.311  -3.188  1.00 17.000          O  
ATOM    710  H   GLU A  44      22.258  37.547   2.553  1.00 14.240          H  
ATOM    711  HA  GLU A  44      21.441  36.698  -0.119  1.00 14.700          H  
ATOM    712 1HB  GLU A  44      22.892  38.663   0.189  1.00 20.400          H  
ATOM    713 2HB  GLU A  44      24.196  37.605   0.731  1.00 20.400          H  
ATOM    714 1HG  GLU A  44      24.304  36.534  -1.316  1.00 20.400          H  
ATOM    715 2HG  GLU A  44      22.801  37.191  -1.923  1.00 20.400          H  
ATOM    716  N   GLN A  45      23.481  34.742   1.582  1.00 11.630          N  
ATOM    717  CA  GLN A  45      24.002  33.392   1.634  1.00 11.550          C  
ATOM    718  C   GLN A  45      22.891  32.352   1.541  1.00 11.170          C  
ATOM    719  O   GLN A  45      23.053  31.379   0.807  1.00 11.500          O  
ATOM    720  CB  GLN A  45      24.830  33.183   2.900  1.00 16.200          C  
ATOM    721  CG  GLN A  45      25.490  31.822   3.026  1.00 16.200          C  
ATOM    722  CD  GLN A  45      26.428  31.773   4.207  1.00 16.200          C  
ATOM    723  OE1 GLN A  45      26.715  32.817   4.810  1.00 16.200          O  
ATOM    724  NE2 GLN A  45      26.918  30.585   4.532  1.00 16.200          N  
ATOM    725  H   GLN A  45      23.663  35.357   2.379  1.00 13.960          H  
ATOM    726  HA  GLN A  45      24.661  33.254   0.778  1.00 13.860          H  
ATOM    727 1HB  GLN A  45      25.599  33.953   2.963  1.00 19.440          H  
ATOM    728 2HB  GLN A  45      24.185  33.298   3.755  1.00 19.440          H  
ATOM    729 1HG  GLN A  45      24.719  31.064   3.173  1.00 19.440          H  
ATOM    730 2HG  GLN A  45      26.055  31.609   2.117  1.00 19.440          H  
ATOM    731 1HE2 GLN A  45      27.557  30.492   5.298  1.00 19.440          H  
ATOM    732 2HE2 GLN A  45      26.658  29.771   4.003  1.00 19.440          H  
ATOM    733  N   PHE A  46      21.762  32.530   2.256  1.00 10.650          N  
ATOM    734  CA  PHE A  46      20.666  31.557   2.199  1.00 10.410          C  
ATOM    735  C   PHE A  46      20.116  31.504   0.781  1.00 10.900          C  
ATOM    736  O   PHE A  46      19.814  30.422   0.260  1.00 11.180          O  
ATOM    737  CB  PHE A  46      19.530  31.922   3.166  1.00 14.670          C  
ATOM    738  CG  PHE A  46      19.835  31.796   4.675  1.00 14.670          C  
ATOM    739  CD1 PHE A  46      20.848  30.982   5.200  1.00 14.670          C  
ATOM    740  CD2 PHE A  46      19.077  32.535   5.572  1.00 14.670          C  
ATOM    741  CE1 PHE A  46      21.066  30.937   6.566  1.00 14.670          C  
ATOM    742  CE2 PHE A  46      19.297  32.491   6.925  1.00 14.670          C  
ATOM    743  CZ  PHE A  46      20.294  31.691   7.424  1.00 14.670          C  
ATOM    744  H   PHE A  46      21.664  33.327   2.889  1.00 12.780          H  
ATOM    745  HA  PHE A  46      21.051  30.571   2.441  1.00 12.490          H  
ATOM    746 1HB  PHE A  46      19.240  32.960   2.977  1.00 17.600          H  
ATOM    747 2HB  PHE A  46      18.664  31.302   2.949  1.00 17.600          H  
ATOM    748  HD1 PHE A  46      21.472  30.383   4.548  1.00 17.600          H  
ATOM    749  HD2 PHE A  46      18.304  33.156   5.182  1.00 17.600          H  
ATOM    750  HE1 PHE A  46      21.856  30.303   6.967  1.00 17.600          H  
ATOM    751  HE2 PHE A  46      18.683  33.090   7.596  1.00 17.600          H  
ATOM    752  HZ  PHE A  46      20.476  31.650   8.489  1.00 17.600          H  
ATOM    753  N   LEU A  47      19.986  32.675   0.142  1.00 11.220          N  
ATOM    754  CA  LEU A  47      19.517  32.744  -1.231  1.00 11.860          C  
ATOM    755  C   LEU A  47      20.411  31.924  -2.150  1.00 12.520          C  
ATOM    756  O   LEU A  47      19.911  31.060  -2.878  1.00 13.060          O  
ATOM    757  CB  LEU A  47      19.454  34.233  -1.669  1.00 16.350          C  
ATOM    758  CG  LEU A  47      18.988  34.599  -3.121  1.00 16.350          C  
ATOM    759  CD1 LEU A  47      18.277  35.940  -3.106  1.00 16.350          C  
ATOM    760  CD2 LEU A  47      20.216  34.722  -4.032  1.00 16.350          C  
ATOM    761  H   LEU A  47      20.194  33.555   0.630  1.00 13.460          H  
ATOM    762  HA  LEU A  47      18.511  32.329  -1.268  1.00 14.230          H  
ATOM    763 1HB  LEU A  47      18.793  34.749  -0.976  1.00 19.620          H  
ATOM    764 2HB  LEU A  47      20.438  34.658  -1.550  1.00 19.620          H  
ATOM    765  HG  LEU A  47      18.334  33.857  -3.506  1.00 19.620          H  
ATOM    766 1HD1 LEU A  47      17.982  36.205  -4.112  1.00 19.620          H  
ATOM    767 2HD1 LEU A  47      17.395  35.879  -2.478  1.00 19.620          H  
ATOM    768 3HD1 LEU A  47      18.942  36.690  -2.720  1.00 19.620          H  
ATOM    769 1HD2 LEU A  47      19.899  34.992  -5.014  1.00 19.620          H  
ATOM    770 2HD2 LEU A  47      20.887  35.492  -3.649  1.00 19.620          H  
ATOM    771 3HD2 LEU A  47      20.751  33.793  -4.091  1.00 19.620          H  
ATOM    772  N   TRP A  48      21.732  32.138  -2.092  1.00 12.590          N  
ATOM    773  CA  TRP A  48      22.608  31.403  -2.997  1.00 13.290          C  
ATOM    774  C   TRP A  48      22.810  29.946  -2.605  1.00 13.410          C  
ATOM    775  O   TRP A  48      23.046  29.105  -3.478  1.00 14.210          O  
ATOM    776  CB  TRP A  48      23.968  32.067  -3.147  1.00 18.330          C  
ATOM    777  CG  TRP A  48      23.914  33.363  -3.879  1.00 18.330          C  
ATOM    778  CD1 TRP A  48      24.241  34.557  -3.363  1.00 18.330          C  
ATOM    779  CD2 TRP A  48      23.481  33.618  -5.246  1.00 18.330          C  
ATOM    780  NE1 TRP A  48      24.060  35.554  -4.293  1.00 18.330          N  
ATOM    781  CE2 TRP A  48      23.588  34.994  -5.451  1.00 18.330          C  
ATOM    782  CE3 TRP A  48      23.013  32.803  -6.288  1.00 18.330          C  
ATOM    783  CZ2 TRP A  48      23.249  35.581  -6.652  1.00 18.330          C  
ATOM    784  CZ3 TRP A  48      22.676  33.394  -7.490  1.00 18.330          C  
ATOM    785  CH2 TRP A  48      22.789  34.744  -7.668  1.00 18.330          C  
ATOM    786  H   TRP A  48      22.104  32.853  -1.454  1.00 15.110          H  
ATOM    787  HA  TRP A  48      22.135  31.417  -3.972  1.00 15.950          H  
ATOM    788 1HB  TRP A  48      24.378  32.258  -2.152  1.00 21.990          H  
ATOM    789 2HB  TRP A  48      24.651  31.398  -3.664  1.00 21.990          H  
ATOM    790  HD1 TRP A  48      24.601  34.698  -2.355  1.00 21.990          H  
ATOM    791  HE1 TRP A  48      24.260  36.570  -4.104  1.00 21.990          H  
ATOM    792  HE3 TRP A  48      22.920  31.727  -6.160  1.00 21.990          H  
ATOM    793  HZ2 TRP A  48      23.332  36.655  -6.813  1.00 21.990          H  
ATOM    794  HZ3 TRP A  48      22.316  32.756  -8.294  1.00 21.990          H  
ATOM    795  HH2 TRP A  48      22.514  35.177  -8.630  1.00 21.990          H  
ATOM    796  N   THR A  49      22.757  29.638  -1.305  1.00 12.770          N  
ATOM    797  CA  THR A  49      22.931  28.271  -0.833  1.00 13.030          C  
ATOM    798  C   THR A  49      21.797  27.455  -1.397  1.00 13.140          C  
ATOM    799  O   THR A  49      21.995  26.355  -1.923  1.00 13.540          O  
ATOM    800  CB  THR A  49      22.918  28.185   0.711  1.00 18.140          C  
ATOM    801  OG1 THR A  49      24.009  28.952   1.242  1.00 18.140          O  
ATOM    802  CG2 THR A  49      23.043  26.726   1.168  1.00 18.140          C  
ATOM    803  H   THR A  49      22.613  30.376  -0.620  1.00 15.320          H  
ATOM    804  HA  THR A  49      23.873  27.876  -1.210  1.00 15.640          H  
ATOM    805  HB  THR A  49      21.982  28.602   1.086  1.00 21.770          H  
ATOM    806  HG1 THR A  49      23.850  29.890   1.018  1.00 21.770          H  
ATOM    807 1HG2 THR A  49      23.033  26.691   2.255  1.00 21.770          H  
ATOM    808 2HG2 THR A  49      22.211  26.136   0.784  1.00 21.770          H  
ATOM    809 3HG2 THR A  49      23.980  26.313   0.799  1.00 21.770          H  
ATOM    810  N   GLY A  50      20.592  27.999  -1.275  1.00 12.940          N  
ATOM    811  CA  GLY A  50      19.410  27.368  -1.790  1.00 13.170          C  
ATOM    812  C   GLY A  50      19.513  27.213  -3.296  1.00 12.590          C  
ATOM    813  O   GLY A  50      19.297  26.130  -3.845  1.00 12.560          O  
ATOM    814  H   GLY A  50      20.485  28.898  -0.793  1.00 15.530          H  
ATOM    815 1HA  GLY A  50      19.284  26.394  -1.322  1.00 15.800          H  
ATOM    816 2HA  GLY A  50      18.559  27.983  -1.529  1.00 15.800          H  
ATOM    817  N   MET A  51      19.833  28.295  -4.001  1.00 12.300          N  
ATOM    818  CA  MET A  51      19.891  28.192  -5.443  1.00 11.940          C  
ATOM    819  C   MET A  51      20.892  27.138  -5.894  1.00 11.590          C  
ATOM    820  O   MET A  51      20.608  26.405  -6.841  1.00 11.400          O  
ATOM    821  CB  MET A  51      20.169  29.556  -6.049  1.00 16.860          C  
ATOM    822  CG  MET A  51      18.991  30.495  -5.896  1.00 16.860          C  
ATOM    823  SD  MET A  51      19.297  32.174  -6.394  1.00 16.860          S  
ATOM    824  CE  MET A  51      19.300  32.035  -8.158  1.00 16.860          C  
ATOM    825  H   MET A  51      19.997  29.197  -3.540  1.00 14.760          H  
ATOM    826  HA  MET A  51      18.917  27.869  -5.781  1.00 14.330          H  
ATOM    827 1HB  MET A  51      21.024  30.002  -5.548  1.00 20.230          H  
ATOM    828 2HB  MET A  51      20.420  29.449  -7.086  1.00 20.230          H  
ATOM    829 1HG  MET A  51      18.171  30.121  -6.491  1.00 20.230          H  
ATOM    830 2HG  MET A  51      18.679  30.490  -4.872  1.00 20.230          H  
ATOM    831 1HE  MET A  51      19.480  33.014  -8.595  1.00 20.230          H  
ATOM    832 2HE  MET A  51      20.085  31.358  -8.471  1.00 20.230          H  
ATOM    833 3HE  MET A  51      18.332  31.656  -8.497  1.00 20.230          H  
ATOM    834  N   ASP A  52      22.041  27.030  -5.213  1.00 11.690          N  
ATOM    835  CA  ASP A  52      23.038  26.027  -5.562  1.00 11.560          C  
ATOM    836  C   ASP A  52      22.470  24.606  -5.393  1.00 10.650          C  
ATOM    837  O   ASP A  52      22.677  23.753  -6.268  1.00 10.600          O  
ATOM    838  CB  ASP A  52      24.287  26.224  -4.697  1.00 16.240          C  
ATOM    839  CG  ASP A  52      25.460  25.362  -5.108  1.00 16.240          C  
ATOM    840  OD1 ASP A  52      25.986  25.548  -6.185  1.00 16.240          O  
ATOM    841  OD2 ASP A  52      25.832  24.484  -4.360  1.00 16.240          O  
ATOM    842  H   ASP A  52      22.258  27.695  -4.466  1.00 14.030          H  
ATOM    843  HA  ASP A  52      23.314  26.168  -6.607  1.00 13.870          H  
ATOM    844 1HB  ASP A  52      24.586  27.273  -4.734  1.00 19.480          H  
ATOM    845 2HB  ASP A  52      24.035  26.005  -3.656  1.00 19.480          H  
ATOM    846  N   VAL A  53      21.726  24.359  -4.299  1.00 10.110          N  
ATOM    847  CA  VAL A  53      21.105  23.053  -4.067  1.00  9.420          C  
ATOM    848  C   VAL A  53      20.114  22.719  -5.169  1.00  9.080          C  
ATOM    849  O   VAL A  53      20.085  21.583  -5.659  1.00  8.940          O  
ATOM    850  CB  VAL A  53      20.408  22.994  -2.692  1.00 13.460          C  
ATOM    851  CG1 VAL A  53      19.553  21.695  -2.553  1.00 13.460          C  
ATOM    852  CG2 VAL A  53      21.469  23.031  -1.594  1.00 13.460          C  
ATOM    853  H   VAL A  53      21.646  25.098  -3.586  1.00 12.130          H  
ATOM    854  HA  VAL A  53      21.896  22.299  -4.079  1.00 11.300          H  
ATOM    855  HB  VAL A  53      19.759  23.850  -2.592  1.00 16.160          H  
ATOM    856 1HG1 VAL A  53      19.075  21.684  -1.575  1.00 16.160          H  
ATOM    857 2HG1 VAL A  53      18.779  21.662  -3.320  1.00 16.160          H  
ATOM    858 3HG1 VAL A  53      20.196  20.822  -2.653  1.00 16.160          H  
ATOM    859 1HG2 VAL A  53      20.987  23.011  -0.618  1.00 16.160          H  
ATOM    860 2HG2 VAL A  53      22.124  22.168  -1.696  1.00 16.160          H  
ATOM    861 3HG2 VAL A  53      22.058  23.934  -1.684  1.00 16.160          H  
ATOM    862  N   VAL A  54      19.278  23.690  -5.536  1.00  9.140          N  
ATOM    863  CA  VAL A  54      18.328  23.470  -6.610  1.00  9.010          C  
ATOM    864  C   VAL A  54      19.009  23.187  -7.931  1.00  8.960          C  
ATOM    865  O   VAL A  54      18.571  22.313  -8.663  1.00  8.680          O  
ATOM    866  CB  VAL A  54      17.346  24.640  -6.757  1.00 12.670          C  
ATOM    867  CG1 VAL A  54      16.568  24.496  -8.013  1.00 12.670          C  
ATOM    868  CG2 VAL A  54      16.383  24.598  -5.594  1.00 12.670          C  
ATOM    869  H   VAL A  54      19.332  24.594  -5.053  1.00 10.970          H  
ATOM    870  HA  VAL A  54      17.740  22.590  -6.348  1.00 10.810          H  
ATOM    871  HB  VAL A  54      17.881  25.587  -6.769  1.00 15.200          H  
ATOM    872 1HG1 VAL A  54      15.863  25.265  -8.084  1.00 15.200          H  
ATOM    873 2HG1 VAL A  54      17.207  24.531  -8.890  1.00 15.200          H  
ATOM    874 3HG1 VAL A  54      16.086  23.589  -7.991  1.00 15.200          H  
ATOM    875 1HG2 VAL A  54      15.667  25.401  -5.655  1.00 15.200          H  
ATOM    876 2HG2 VAL A  54      15.857  23.655  -5.577  1.00 15.200          H  
ATOM    877 3HG2 VAL A  54      16.952  24.698  -4.716  1.00 15.200          H  
ATOM    878  N   MET A  55      20.039  23.947  -8.274  1.00  9.480          N  
ATOM    879  CA  MET A  55      20.730  23.719  -9.531  1.00  9.790          C  
ATOM    880  C   MET A  55      21.348  22.317  -9.604  1.00  9.820          C  
ATOM    881  O   MET A  55      21.315  21.686 -10.664  1.00 10.140          O  
ATOM    882  CB  MET A  55      21.730  24.844  -9.731  1.00 13.580          C  
ATOM    883  CG  MET A  55      21.011  26.167 -10.007  1.00 13.580          C  
ATOM    884  SD  MET A  55      22.071  27.594 -10.086  1.00 13.580          S  
ATOM    885  CE  MET A  55      20.790  28.853 -10.115  1.00 13.580          C  
ATOM    886  H   MET A  55      20.342  24.705  -7.657  1.00 11.380          H  
ATOM    887  HA  MET A  55      19.994  23.782 -10.330  1.00 11.750          H  
ATOM    888 1HB  MET A  55      22.336  24.960  -8.829  1.00 16.300          H  
ATOM    889 2HB  MET A  55      22.394  24.614 -10.561  1.00 16.300          H  
ATOM    890 1HG  MET A  55      20.499  26.079 -10.962  1.00 16.300          H  
ATOM    891 2HG  MET A  55      20.255  26.341  -9.251  1.00 16.300          H  
ATOM    892 1HE  MET A  55      21.248  29.840 -10.150  1.00 16.300          H  
ATOM    893 2HE  MET A  55      20.161  28.712 -10.995  1.00 16.300          H  
ATOM    894 3HE  MET A  55      20.175  28.763  -9.225  1.00 16.300          H  
ATOM    895  N   LYS A  56      21.911  21.831  -8.489  1.00  9.670          N  
ATOM    896  CA  LYS A  56      22.492  20.490  -8.435  1.00  9.980          C  
ATOM    897  C   LYS A  56      21.472  19.337  -8.483  1.00  9.650          C  
ATOM    898  O   LYS A  56      21.739  18.310  -9.111  1.00  9.880          O  
ATOM    899  CB  LYS A  56      23.373  20.336  -7.199  1.00 13.850          C  
ATOM    900  CG  LYS A  56      24.684  21.091  -7.278  1.00 13.850          C  
ATOM    901  CD  LYS A  56      25.558  20.829  -6.057  1.00 13.850          C  
ATOM    902  CE  LYS A  56      26.968  21.401  -6.250  1.00 13.850          C  
ATOM    903  NZ  LYS A  56      26.970  22.877  -6.271  1.00 13.850          N  
ATOM    904  H   LYS A  56      21.970  22.437  -7.662  1.00 11.600          H  
ATOM    905  HA  LYS A  56      23.133  20.380  -9.310  1.00 11.980          H  
ATOM    906 1HB  LYS A  56      22.827  20.713  -6.328  1.00 16.620          H  
ATOM    907 2HB  LYS A  56      23.583  19.282  -7.028  1.00 16.620          H  
ATOM    908 1HG  LYS A  56      25.217  20.791  -8.179  1.00 16.620          H  
ATOM    909 2HG  LYS A  56      24.467  22.158  -7.342  1.00 16.620          H  
ATOM    910 1HD  LYS A  56      25.103  21.316  -5.188  1.00 16.620          H  
ATOM    911 2HD  LYS A  56      25.624  19.760  -5.865  1.00 16.620          H  
ATOM    912 1HE  LYS A  56      27.615  21.058  -5.445  1.00 16.620          H  
ATOM    913 2HE  LYS A  56      27.362  21.039  -7.198  1.00 16.620          H  
ATOM    914 1HZ  LYS A  56      27.891  23.239  -6.409  1.00 16.620          H  
ATOM    915 2HZ  LYS A  56      26.366  23.209  -7.017  1.00 16.620          H  
ATOM    916 3HZ  LYS A  56      26.614  23.249  -5.379  1.00 16.620          H  
ATOM    917  N   LEU A  57      20.324  19.476  -7.808  1.00  9.360          N  
ATOM    918  CA  LEU A  57      19.317  18.409  -7.794  1.00  9.310          C  
ATOM    919  C   LEU A  57      18.547  18.342  -9.123  1.00  9.750          C  
ATOM    920  O   LEU A  57      17.897  19.311  -9.536  1.00  9.670          O  
ATOM    921  CB  LEU A  57      18.354  18.643  -6.616  1.00 13.050          C  
ATOM    922  CG  LEU A  57      17.209  17.599  -6.381  1.00 13.050          C  
ATOM    923  CD1 LEU A  57      17.784  16.236  -6.008  1.00 13.050          C  
ATOM    924  CD2 LEU A  57      16.330  18.104  -5.259  1.00 13.050          C  
ATOM    925  H   LEU A  57      20.168  20.320  -7.248  1.00 11.230          H  
ATOM    926  HA  LEU A  57      19.836  17.466  -7.651  1.00 11.170          H  
ATOM    927 1HB  LEU A  57      18.946  18.699  -5.703  1.00 15.660          H  
ATOM    928 2HB  LEU A  57      17.886  19.622  -6.762  1.00 15.660          H  
ATOM    929  HG  LEU A  57      16.615  17.485  -7.293  1.00 15.660          H  
ATOM    930 1HD1 LEU A  57      16.962  15.538  -5.840  1.00 15.660          H  
ATOM    931 2HD1 LEU A  57      18.410  15.859  -6.811  1.00 15.660          H  
ATOM    932 3HD1 LEU A  57      18.376  16.326  -5.099  1.00 15.660          H  
ATOM    933 1HD2 LEU A  57      15.525  17.397  -5.074  1.00 15.660          H  
ATOM    934 2HD2 LEU A  57      16.942  18.201  -4.377  1.00 15.660          H  
ATOM    935 3HD2 LEU A  57      15.913  19.074  -5.521  1.00 15.660          H  
ATOM    936  N   SER A  58      18.572  17.175  -9.772  1.00 10.390          N  
ATOM    937  CA  SER A  58      17.978  17.041 -11.097  1.00 11.020          C  
ATOM    938  C   SER A  58      16.552  17.556 -11.205  1.00 11.210          C  
ATOM    939  O   SER A  58      15.670  17.194 -10.422  1.00 11.240          O  
ATOM    940  CB  SER A  58      17.979  15.579 -11.513  1.00 15.180          C  
ATOM    941  OG  SER A  58      19.283  15.078 -11.629  1.00 15.180          O  
ATOM    942  H   SER A  58      19.087  16.395  -9.387  1.00 12.470          H  
ATOM    943  HA  SER A  58      18.598  17.603 -11.798  1.00 13.220          H  
ATOM    944 1HB  SER A  58      17.424  14.994 -10.781  1.00 18.210          H  
ATOM    945 2HB  SER A  58      17.465  15.476 -12.467  1.00 18.210          H  
ATOM    946  HG  SER A  58      19.189  14.160 -11.905  1.00 18.210          H  
ATOM    947  N   HIS A  59      16.346  18.376 -12.240  1.00 11.540          N  
ATOM    948  CA  HIS A  59      15.087  19.001 -12.657  1.00 11.980          C  
ATOM    949  C   HIS A  59      14.463  19.992 -11.668  1.00 11.500          C  
ATOM    950  O   HIS A  59      13.388  20.520 -11.940  1.00 11.860          O  
ATOM    951  CB  HIS A  59      14.036  17.914 -12.934  1.00 16.600          C  
ATOM    952  CG  HIS A  59      14.494  16.821 -13.847  1.00 16.600          C  
ATOM    953  ND1 HIS A  59      14.807  17.024 -15.177  1.00 16.600          N  
ATOM    954  CD2 HIS A  59      14.689  15.507 -13.609  1.00 16.600          C  
ATOM    955  CE1 HIS A  59      15.178  15.874 -15.713  1.00 16.600          C  
ATOM    956  NE2 HIS A  59      15.115  14.941 -14.782  1.00 16.600          N  
ATOM    957  H   HIS A  59      17.159  18.596 -12.795  1.00 13.850          H  
ATOM    958  HA  HIS A  59      15.262  19.546 -13.583  1.00 14.380          H  
ATOM    959 1HB  HIS A  59      13.711  17.465 -11.995  1.00 19.920          H  
ATOM    960 2HB  HIS A  59      13.156  18.373 -13.384  1.00 19.920          H  
ATOM    961  HD1 HIS A  59      14.859  17.899 -15.657  1.00 19.920          H  
ATOM    962  HD2 HIS A  59      14.574  14.895 -12.713  1.00 19.920          H  
ATOM    963  HE1 HIS A  59      15.468  15.817 -16.762  1.00 19.920          H  
ATOM    964  N   THR A  60      15.120  20.302 -10.557  1.00 10.830          N  
ATOM    965  CA  THR A  60      14.504  21.178  -9.557  1.00 10.550          C  
ATOM    966  C   THR A  60      14.567  22.630 -10.054  1.00  9.880          C  
ATOM    967  O   THR A  60      15.536  23.022 -10.704  1.00  9.900          O  
ATOM    968  CB  THR A  60      15.144  20.935  -8.178  1.00 14.880          C  
ATOM    969  OG1 THR A  60      15.015  19.555  -7.873  1.00 14.880          O  
ATOM    970  CG2 THR A  60      14.344  21.641  -7.103  1.00 14.880          C  
ATOM    971  H   THR A  60      16.049  19.906 -10.366  1.00 13.000          H  
ATOM    972  HA  THR A  60      13.462  20.914  -9.455  1.00 12.660          H  
ATOM    973  HB  THR A  60      16.193  21.233  -8.180  1.00 17.860          H  
ATOM    974  HG1 THR A  60      15.644  19.056  -8.421  1.00 17.860          H  
ATOM    975 1HG2 THR A  60      14.767  21.414  -6.128  1.00 17.860          H  
ATOM    976 2HG2 THR A  60      14.317  22.706  -7.236  1.00 17.860          H  
ATOM    977 3HG2 THR A  60      13.340  21.259  -7.158  1.00 17.860          H  
ATOM    978  N   VAL A  61      13.514  23.428  -9.820  1.00  9.490          N  
ATOM    979  CA  VAL A  61      13.508  24.795 -10.351  1.00  9.000          C  
ATOM    980  C   VAL A  61      13.349  25.920  -9.328  1.00  9.000          C  
ATOM    981  O   VAL A  61      12.431  25.914  -8.506  1.00  9.340          O  
ATOM    982  CB  VAL A  61      12.382  24.930 -11.400  1.00 12.800          C  
ATOM    983  CG1 VAL A  61      12.330  26.344 -11.962  1.00 12.800          C  
ATOM    984  CG2 VAL A  61      12.599  23.923 -12.515  1.00 12.800          C  
ATOM    985  H   VAL A  61      12.738  23.094  -9.260  1.00 11.390          H  
ATOM    986  HA  VAL A  61      14.457  24.953 -10.861  1.00 10.800          H  
ATOM    987  HB  VAL A  61      11.428  24.739 -10.924  1.00 15.360          H  
ATOM    988 1HG1 VAL A  61      11.519  26.407 -12.684  1.00 15.360          H  
ATOM    989 2HG1 VAL A  61      12.146  27.048 -11.172  1.00 15.360          H  
ATOM    990 3HG1 VAL A  61      13.271  26.587 -12.454  1.00 15.360          H  
ATOM    991 1HG2 VAL A  61      11.792  24.012 -13.241  1.00 15.360          H  
ATOM    992 2HG2 VAL A  61      13.553  24.117 -12.998  1.00 15.360          H  
ATOM    993 3HG2 VAL A  61      12.599  22.925 -12.111  1.00 15.360          H  
ATOM    994  N   VAL A  62      14.265  26.893  -9.411  1.00  8.850          N  
ATOM    995  CA  VAL A  62      14.241  28.086  -8.569  1.00  9.140          C  
ATOM    996  C   VAL A  62      14.398  29.335  -9.419  1.00  9.390          C  
ATOM    997  O   VAL A  62      15.290  29.403 -10.265  1.00  9.710          O  
ATOM    998  CB  VAL A  62      15.375  28.050  -7.514  1.00 12.680          C  
ATOM    999  CG1 VAL A  62      16.794  28.022  -8.186  1.00 12.680          C  
ATOM   1000  CG2 VAL A  62      15.267  29.237  -6.575  1.00 12.680          C  
ATOM   1001  H   VAL A  62      14.985  26.789 -10.115  1.00 10.620          H  
ATOM   1002  HA  VAL A  62      13.282  28.131  -8.058  1.00 10.970          H  
ATOM   1003  HB  VAL A  62      15.262  27.151  -6.947  1.00 15.220          H  
ATOM   1004 1HG1 VAL A  62      17.537  27.950  -7.433  1.00 15.220          H  
ATOM   1005 2HG1 VAL A  62      16.884  27.175  -8.847  1.00 15.220          H  
ATOM   1006 3HG1 VAL A  62      16.980  28.925  -8.752  1.00 15.220          H  
ATOM   1007 1HG2 VAL A  62      16.050  29.150  -5.841  1.00 15.220          H  
ATOM   1008 2HG2 VAL A  62      15.387  30.178  -7.117  1.00 15.220          H  
ATOM   1009 3HG2 VAL A  62      14.297  29.228  -6.077  1.00 15.220          H  
ATOM   1010  N   LEU A  63      13.554  30.326  -9.187  1.00  9.500          N  
ATOM   1011  CA  LEU A  63      13.651  31.603  -9.880  1.00 10.010          C  
ATOM   1012  C   LEU A  63      14.041  32.676  -8.879  1.00  9.730          C  
ATOM   1013  O   LEU A  63      13.645  32.610  -7.715  1.00 10.200          O  
ATOM   1014  CB  LEU A  63      12.314  31.934 -10.567  1.00 13.810          C  
ATOM   1015  CG  LEU A  63      12.011  31.293 -12.004  1.00 13.810          C  
ATOM   1016  CD1 LEU A  63      12.907  31.943 -13.053  1.00 13.810          C  
ATOM   1017  CD2 LEU A  63      12.249  29.781 -11.993  1.00 13.810          C  
ATOM   1018  H   LEU A  63      12.827  30.193  -8.502  1.00 11.400          H  
ATOM   1019  HA  LEU A  63      14.442  31.543 -10.622  1.00 12.010          H  
ATOM   1020 1HB  LEU A  63      11.511  31.631  -9.904  1.00 16.570          H  
ATOM   1021 2HB  LEU A  63      12.254  33.017 -10.681  1.00 16.570          H  
ATOM   1022  HG  LEU A  63      10.980  31.475 -12.264  1.00 16.570          H  
ATOM   1023 1HD1 LEU A  63      12.690  31.527 -14.030  1.00 16.570          H  
ATOM   1024 2HD1 LEU A  63      12.712  33.020 -13.071  1.00 16.570          H  
ATOM   1025 3HD1 LEU A  63      13.952  31.769 -12.821  1.00 16.570          H  
ATOM   1026 1HD2 LEU A  63      12.027  29.355 -12.951  1.00 16.570          H  
ATOM   1027 2HD2 LEU A  63      13.271  29.573 -11.781  1.00 16.570          H  
ATOM   1028 3HD2 LEU A  63      11.624  29.315 -11.254  1.00 16.570          H  
ATOM   1029  N   MET A  64      14.822  33.658  -9.325  1.00  9.160          N  
ATOM   1030  CA  MET A  64      15.250  34.759  -8.468  1.00  9.160          C  
ATOM   1031  C   MET A  64      15.333  36.042  -9.274  1.00  9.350          C  
ATOM   1032  O   MET A  64      15.680  35.996 -10.455  1.00  9.930          O  
ATOM   1033  CB  MET A  64      16.626  34.423  -7.884  1.00 12.820          C  
ATOM   1034  CG  MET A  64      17.206  35.396  -6.841  1.00 12.820          C  
ATOM   1035  SD  MET A  64      18.046  36.835  -7.478  1.00 12.820          S  
ATOM   1036  CE  MET A  64      19.639  36.217  -7.917  1.00 12.820          C  
ATOM   1037  H   MET A  64      15.127  33.647 -10.290  1.00 10.990          H  
ATOM   1038  HA  MET A  64      14.521  34.900  -7.669  1.00 10.990          H  
ATOM   1039 1HB  MET A  64      16.600  33.433  -7.449  1.00 15.390          H  
ATOM   1040 2HB  MET A  64      17.338  34.381  -8.702  1.00 15.390          H  
ATOM   1041 1HG  MET A  64      16.403  35.735  -6.214  1.00 15.390          H  
ATOM   1042 2HG  MET A  64      17.900  34.852  -6.220  1.00 15.390          H  
ATOM   1043 1HE  MET A  64      20.229  37.033  -8.337  1.00 15.390          H  
ATOM   1044 2HE  MET A  64      20.135  35.824  -7.048  1.00 15.390          H  
ATOM   1045 3HE  MET A  64      19.537  35.437  -8.663  1.00 15.390          H  
ATOM   1046  N   ALA A  65      15.032  37.178  -8.650  1.00  9.060          N  
ATOM   1047  CA  ALA A  65      15.252  38.461  -9.301  1.00  9.360          C  
ATOM   1048  C   ALA A  65      15.358  39.603  -8.300  1.00 10.040          C  
ATOM   1049  O   ALA A  65      14.418  39.874  -7.551  1.00 10.400          O  
ATOM   1050  CB  ALA A  65      14.123  38.748 -10.260  1.00 12.980          C  
ATOM   1051  H   ALA A  65      14.709  37.155  -7.696  1.00 10.870          H  
ATOM   1052  HA  ALA A  65      16.194  38.404  -9.846  1.00 11.230          H  
ATOM   1053 1HB  ALA A  65      14.300  39.695 -10.766  1.00 15.580          H  
ATOM   1054 2HB  ALA A  65      14.084  37.954 -10.983  1.00 15.580          H  
ATOM   1055 3HB  ALA A  65      13.185  38.801  -9.718  1.00 15.580          H  
ATOM   1056  N   TRP A  66      16.474  40.319  -8.349  1.00 10.450          N  
ATOM   1057  CA  TRP A  66      16.696  41.469  -7.478  1.00 11.330          C  
ATOM   1058  C   TRP A  66      16.022  42.706  -8.098  1.00 12.080          C  
ATOM   1059  O   TRP A  66      16.009  42.845  -9.327  1.00 12.540          O  
ATOM   1060  CB  TRP A  66      18.189  41.788  -7.319  1.00 15.510          C  
ATOM   1061  CG  TRP A  66      19.072  40.762  -6.591  1.00 15.510          C  
ATOM   1062  CD1 TRP A  66      19.997  39.972  -7.192  1.00 15.510          C  
ATOM   1063  CD2 TRP A  66      19.127  40.415  -5.176  1.00 15.510          C  
ATOM   1064  NE1 TRP A  66      20.637  39.187  -6.260  1.00 15.510          N  
ATOM   1065  CE2 TRP A  66      20.121  39.441  -5.033  1.00 15.510          C  
ATOM   1066  CE3 TRP A  66      18.443  40.841  -4.054  1.00 15.510          C  
ATOM   1067  CZ2 TRP A  66      20.449  38.901  -3.803  1.00 15.510          C  
ATOM   1068  CZ3 TRP A  66      18.778  40.302  -2.820  1.00 15.510          C  
ATOM   1069  CH2 TRP A  66      19.752  39.363  -2.696  1.00 15.510          C  
ATOM   1070  H   TRP A  66      17.216  40.009  -8.993  1.00 12.540          H  
ATOM   1071  HA  TRP A  66      16.256  41.270  -6.501  1.00 13.600          H  
ATOM   1072 1HB  TRP A  66      18.614  41.910  -8.315  1.00 18.610          H  
ATOM   1073 2HB  TRP A  66      18.296  42.735  -6.823  1.00 18.610          H  
ATOM   1074  HD1 TRP A  66      20.217  39.969  -8.259  1.00 18.610          H  
ATOM   1075  HE1 TRP A  66      21.372  38.524  -6.458  1.00 18.610          H  
ATOM   1076  HE3 TRP A  66      17.666  41.591  -4.136  1.00 18.610          H  
ATOM   1077  HZ2 TRP A  66      21.230  38.143  -3.691  1.00 18.610          H  
ATOM   1078  HZ3 TRP A  66      18.244  40.657  -1.951  1.00 18.610          H  
ATOM   1079  HH2 TRP A  66      19.988  38.964  -1.711  1.00 18.610          H  
ATOM   1080  N   ARG A  67      15.476  43.612  -7.263  1.00 12.350          N  
ATOM   1081  CA  ARG A  67      14.908  44.881  -7.758  1.00 13.210          C  
ATOM   1082  C   ARG A  67      15.096  46.078  -6.805  1.00 13.540          C  
ATOM   1083  O   ARG A  67      14.751  46.000  -5.626  1.00 14.130          O  
ATOM   1084  CB  ARG A  67      13.414  44.728  -8.037  1.00 18.150          C  
ATOM   1085  CG  ARG A  67      12.710  45.983  -8.640  1.00 18.150          C  
ATOM   1086  CD  ARG A  67      11.292  45.689  -9.044  1.00 18.150          C  
ATOM   1087  NE  ARG A  67      10.572  46.885  -9.569  1.00 18.150          N  
ATOM   1088  CZ  ARG A  67      10.472  47.270 -10.884  1.00 18.150          C  
ATOM   1089  NH1 ARG A  67      11.037  46.575 -11.842  1.00 18.150          N  
ATOM   1090  NH2 ARG A  67       9.787  48.359 -11.197  1.00 18.150          N  
ATOM   1091  H   ARG A  67      15.470  43.427  -6.270  1.00 14.820          H  
ATOM   1092  HA  ARG A  67      15.403  45.121  -8.694  1.00 15.850          H  
ATOM   1093 1HB  ARG A  67      13.265  43.901  -8.725  1.00 21.780          H  
ATOM   1094 2HB  ARG A  67      12.901  44.475  -7.114  1.00 21.780          H  
ATOM   1095 1HG  ARG A  67      12.674  46.770  -7.885  1.00 21.780          H  
ATOM   1096 2HG  ARG A  67      13.261  46.346  -9.495  1.00 21.780          H  
ATOM   1097 1HD  ARG A  67      11.277  44.912  -9.801  1.00 21.780          H  
ATOM   1098 2HD  ARG A  67      10.750  45.334  -8.167  1.00 21.780          H  
ATOM   1099  HE  ARG A  67      10.121  47.474  -8.887  1.00 21.780          H  
ATOM   1100 1HH1 ARG A  67      11.561  45.739 -11.627  1.00 21.780          H  
ATOM   1101 2HH1 ARG A  67      10.965  46.893 -12.811  1.00 21.780          H  
ATOM   1102 1HH2 ARG A  67       9.335  48.901 -10.477  1.00 21.780          H  
ATOM   1103 2HH2 ARG A  67       9.690  48.656 -12.173  1.00 21.780          H  
ATOM   1104  N   THR A  68      15.603  47.199  -7.341  1.00 13.300          N  
ATOM   1105  CA  THR A  68      15.743  48.451  -6.574  1.00 13.750          C  
ATOM   1106  C   THR A  68      15.064  49.598  -7.343  1.00 14.110          C  
ATOM   1107  O   THR A  68      15.519  49.998  -8.431  1.00 14.610          O  
ATOM   1108  CB  THR A  68      17.234  48.797  -6.309  1.00 19.070          C  
ATOM   1109  OG1 THR A  68      17.854  47.731  -5.596  1.00 19.070          O  
ATOM   1110  CG2 THR A  68      17.348  50.068  -5.460  1.00 19.070          C  
ATOM   1111  H   THR A  68      15.873  47.171  -8.329  1.00 15.960          H  
ATOM   1112  HA  THR A  68      15.237  48.339  -5.613  1.00 16.500          H  
ATOM   1113  HB  THR A  68      17.750  48.944  -7.257  1.00 22.880          H  
ATOM   1114  HG1 THR A  68      17.918  46.973  -6.182  1.00 22.880          H  
ATOM   1115 1HG2 THR A  68      18.392  50.299  -5.279  1.00 22.880          H  
ATOM   1116 2HG2 THR A  68      16.899  50.893  -5.971  1.00 22.880          H  
ATOM   1117 3HG2 THR A  68      16.843  49.917  -4.505  1.00 22.880          H  
ATOM   1118  N   THR A  69      14.034  50.211  -6.752  1.00 13.990          N  
ATOM   1119  CA  THR A  69      13.272  51.222  -7.470  1.00 14.350          C  
ATOM   1120  C   THR A  69      13.965  52.554  -7.374  1.00 14.810          C  
ATOM   1121  O   THR A  69      13.791  53.413  -8.233  1.00 15.060          O  
ATOM   1122  CB  THR A  69      11.822  51.305  -6.957  1.00 19.950          C  
ATOM   1123  OG1 THR A  69      11.813  51.670  -5.572  1.00 19.950          O  
ATOM   1124  CG2 THR A  69      11.152  49.932  -7.123  1.00 19.950          C  
ATOM   1125  H   THR A  69      13.772  49.980  -5.799  1.00 16.790          H  
ATOM   1126  HA  THR A  69      13.229  50.942  -8.523  1.00 17.220          H  
ATOM   1127  HB  THR A  69      11.272  52.052  -7.529  1.00 23.940          H  
ATOM   1128  HG1 THR A  69      12.032  52.603  -5.481  1.00 23.940          H  
ATOM   1129 1HG2 THR A  69      10.128  49.988  -6.765  1.00 23.940          H  
ATOM   1130 2HG2 THR A  69      11.158  49.654  -8.175  1.00 23.940          H  
ATOM   1131 3HG2 THR A  69      11.696  49.184  -6.550  1.00 23.940          H  
ATOM   1132  N   GLU A  70      14.839  52.687  -6.383  1.00 15.070          N  
ATOM   1133  CA  GLU A  70      15.655  53.882  -6.275  1.00 15.670          C  
ATOM   1134  C   GLU A  70      16.675  53.970  -7.419  1.00 15.310          C  
ATOM   1135  O   GLU A  70      17.176  55.056  -7.711  1.00 15.590          O  
ATOM   1136  CB  GLU A  70      16.385  53.975  -4.931  1.00 21.700          C  
ATOM   1137  CG  GLU A  70      15.487  54.247  -3.735  1.00 21.700          C  
ATOM   1138  CD  GLU A  70      16.264  54.498  -2.463  1.00 21.700          C  
ATOM   1139  OE1 GLU A  70      17.427  54.169  -2.417  1.00 21.700          O  
ATOM   1140  OE2 GLU A  70      15.694  55.055  -1.549  1.00 21.700          O  
ATOM   1141  H   GLU A  70      14.867  51.968  -5.651  1.00 18.080          H  
ATOM   1142  HA  GLU A  70      14.997  54.747  -6.352  1.00 18.800          H  
ATOM   1143 1HB  GLU A  70      16.914  53.041  -4.740  1.00 26.040          H  
ATOM   1144 2HB  GLU A  70      17.132  54.766  -4.980  1.00 26.040          H  
ATOM   1145 1HG  GLU A  70      14.869  55.116  -3.951  1.00 26.040          H  
ATOM   1146 2HG  GLU A  70      14.827  53.393  -3.592  1.00 26.040          H  
ATOM   1147  N   TRP A  71      17.064  52.820  -8.012  1.00 14.830          N  
ATOM   1148  CA  TRP A  71      18.056  52.819  -9.075  1.00 14.590          C  
ATOM   1149  C   TRP A  71      17.480  52.499 -10.448  1.00 14.120          C  
ATOM   1150  O   TRP A  71      18.181  52.653 -11.448  1.00 14.250          O  
ATOM   1151  CB  TRP A  71      19.178  51.813  -8.804  1.00 20.520          C  
ATOM   1152  CG  TRP A  71      20.125  52.137  -7.691  1.00 20.520          C  
ATOM   1153  CD1 TRP A  71      20.087  53.166  -6.796  1.00 20.520          C  
ATOM   1154  CD2 TRP A  71      21.339  51.409  -7.407  1.00 20.520          C  
ATOM   1155  NE1 TRP A  71      21.182  53.117  -5.976  1.00 20.520          N  
ATOM   1156  CE2 TRP A  71      21.963  52.053  -6.341  1.00 20.520          C  
ATOM   1157  CE3 TRP A  71      21.943  50.280  -7.976  1.00 20.520          C  
ATOM   1158  CZ2 TRP A  71      23.172  51.612  -5.823  1.00 20.520          C  
ATOM   1159  CZ3 TRP A  71      23.152  49.837  -7.458  1.00 20.520          C  
ATOM   1160  CH2 TRP A  71      23.752  50.487  -6.407  1.00 20.520          C  
ATOM   1161  H   TRP A  71      16.633  51.926  -7.788  1.00 17.800          H  
ATOM   1162  HA  TRP A  71      18.498  53.812  -9.130  1.00 17.510          H  
ATOM   1163 1HB  TRP A  71      18.739  50.838  -8.602  1.00 24.630          H  
ATOM   1164 2HB  TRP A  71      19.777  51.719  -9.699  1.00 24.630          H  
ATOM   1165  HD1 TRP A  71      19.316  53.924  -6.733  1.00 24.630          H  
ATOM   1166  HE1 TRP A  71      21.380  53.774  -5.233  1.00 24.630          H  
ATOM   1167  HE3 TRP A  71      21.476  49.761  -8.810  1.00 24.630          H  
ATOM   1168  HZ2 TRP A  71      23.661  52.115  -4.990  1.00 24.630          H  
ATOM   1169  HZ3 TRP A  71      23.615  48.958  -7.905  1.00 24.630          H  
ATOM   1170  HH2 TRP A  71      24.700  50.113  -6.023  1.00 24.630          H  
ATOM   1171  N   ASN A  72      16.203  52.096 -10.503  1.00 13.710          N  
ATOM   1172  CA  ASN A  72      15.539  51.649 -11.725  1.00 13.370          C  
ATOM   1173  C   ASN A  72      16.253  50.412 -12.282  1.00 12.370          C  
ATOM   1174  O   ASN A  72      16.432  50.253 -13.493  1.00 12.210          O  
ATOM   1175  CB  ASN A  72      15.517  52.755 -12.773  1.00 18.850          C  
ATOM   1176  CG  ASN A  72      14.851  54.019 -12.287  1.00 18.850          C  
ATOM   1177  OD1 ASN A  72      13.838  54.003 -11.578  1.00 18.850          O  
ATOM   1178  ND2 ASN A  72      15.415  55.137 -12.668  1.00 18.850          N  
ATOM   1179  H   ASN A  72      15.678  51.987  -9.640  1.00 16.450          H  
ATOM   1180  HA  ASN A  72      14.519  51.357 -11.475  1.00 16.040          H  
ATOM   1181 1HB  ASN A  72      16.516  52.988 -13.121  1.00 22.620          H  
ATOM   1182 2HB  ASN A  72      14.965  52.398 -13.642  1.00 22.620          H  
ATOM   1183 1HD2 ASN A  72      15.030  56.013 -12.380  1.00 22.620          H  
ATOM   1184 2HD2 ASN A  72      16.236  55.113 -13.242  1.00 22.620          H  
ATOM   1185  N   VAL A  73      16.651  49.521 -11.369  1.00 11.810          N  
ATOM   1186  CA  VAL A  73      17.357  48.290 -11.711  1.00 10.930          C  
ATOM   1187  C   VAL A  73      16.583  47.044 -11.316  1.00 10.450          C  
ATOM   1188  O   VAL A  73      16.141  46.903 -10.173  1.00 10.530          O  
ATOM   1189  CB  VAL A  73      18.753  48.272 -11.046  1.00 15.650          C  
ATOM   1190  CG1 VAL A  73      19.480  46.948 -11.317  1.00 15.650          C  
ATOM   1191  CG2 VAL A  73      19.570  49.418 -11.605  1.00 15.650          C  
ATOM   1192  H   VAL A  73      16.424  49.712 -10.386  1.00 14.170          H  
ATOM   1193  HA  VAL A  73      17.500  48.272 -12.792  1.00 13.120          H  
ATOM   1194  HB  VAL A  73      18.641  48.387  -9.968  1.00 18.780          H  
ATOM   1195 1HG1 VAL A  73      20.460  46.973 -10.841  1.00 18.780          H  
ATOM   1196 2HG1 VAL A  73      18.914  46.108 -10.912  1.00 18.780          H  
ATOM   1197 3HG1 VAL A  73      19.605  46.814 -12.392  1.00 18.780          H  
ATOM   1198 1HG2 VAL A  73      20.551  49.433 -11.141  1.00 18.780          H  
ATOM   1199 2HG2 VAL A  73      19.675  49.294 -12.680  1.00 18.780          H  
ATOM   1200 3HG2 VAL A  73      19.071  50.340 -11.412  1.00 18.780          H  
ATOM   1201  N   CYS A  74      16.442  46.120 -12.263  1.00 10.140          N  
ATOM   1202  CA  CYS A  74      15.728  44.880 -12.000  1.00  9.850          C  
ATOM   1203  C   CYS A  74      16.160  43.757 -12.908  1.00  9.980          C  
ATOM   1204  O   CYS A  74      16.341  43.948 -14.113  1.00 10.050          O  
ATOM   1205  CB  CYS A  74      14.230  45.051 -12.184  1.00 13.910          C  
ATOM   1206  SG  CYS A  74      13.265  43.570 -11.737  1.00 13.910          S  
ATOM   1207  H   CYS A  74      16.833  46.301 -13.179  1.00 12.170          H  
ATOM   1208  HA  CYS A  74      15.928  44.583 -10.976  1.00 11.820          H  
ATOM   1209 1HB  CYS A  74      13.888  45.882 -11.593  1.00 16.690          H  
ATOM   1210 2HB  CYS A  74      14.022  45.282 -13.224  1.00 16.690          H  
ATOM   1211  HG  CYS A  74      13.836  42.713 -12.613  1.00 16.690          H  
ATOM   1212  N   GLU A  75      16.297  42.573 -12.327  1.00 10.220          N  
ATOM   1213  CA  GLU A  75      16.615  41.396 -13.119  1.00 10.590          C  
ATOM   1214  C   GLU A  75      15.356  40.894 -13.812  1.00 10.300          C  
ATOM   1215  O   GLU A  75      14.382  40.523 -13.158  1.00 10.680          O  
ATOM   1216  CB  GLU A  75      17.214  40.302 -12.255  1.00 14.680          C  
ATOM   1217  CG  GLU A  75      18.567  40.623 -11.661  1.00 14.680          C  
ATOM   1218  CD  GLU A  75      19.113  39.461 -10.931  1.00 14.680          C  
ATOM   1219  OE1 GLU A  75      18.568  39.126  -9.910  1.00 14.680          O  
ATOM   1220  OE2 GLU A  75      20.088  38.905 -11.381  1.00 14.680          O  
ATOM   1221  H   GLU A  75      16.165  42.513 -11.308  1.00 12.260          H  
ATOM   1222  HA  GLU A  75      17.340  41.673 -13.883  1.00 12.710          H  
ATOM   1223 1HB  GLU A  75      16.547  40.111 -11.434  1.00 17.610          H  
ATOM   1224 2HB  GLU A  75      17.299  39.381 -12.832  1.00 17.610          H  
ATOM   1225 1HG  GLU A  75      19.252  40.905 -12.458  1.00 17.610          H  
ATOM   1226 2HG  GLU A  75      18.466  41.470 -10.981  1.00 17.610          H  
ATOM   1227  N   LEU A  76      15.387  40.960 -15.135  1.00  9.800          N  
ATOM   1228  CA  LEU A  76      14.282  40.631 -16.027  1.00  9.620          C  
ATOM   1229  C   LEU A  76      14.739  39.628 -17.088  1.00  9.580          C  
ATOM   1230  O   LEU A  76      15.941  39.498 -17.324  1.00  9.890          O  
ATOM   1231  CB  LEU A  76      13.762  41.934 -16.629  1.00 13.540          C  
ATOM   1232  CG  LEU A  76      13.270  42.985 -15.570  1.00 13.540          C  
ATOM   1233  CD1 LEU A  76      13.037  44.268 -16.217  1.00 13.540          C  
ATOM   1234  CD2 LEU A  76      11.972  42.517 -14.909  1.00 13.540          C  
ATOM   1235  H   LEU A  76      16.250  41.283 -15.552  1.00 11.760          H  
ATOM   1236  HA  LEU A  76      13.491  40.167 -15.454  1.00 11.540          H  
ATOM   1237 1HB  LEU A  76      14.555  42.391 -17.221  1.00 16.250          H  
ATOM   1238 2HB  LEU A  76      12.937  41.703 -17.278  1.00 16.250          H  
ATOM   1239  HG  LEU A  76      14.031  43.128 -14.830  1.00 16.250          H  
ATOM   1240 1HD1 LEU A  76      12.726  44.976 -15.468  1.00 16.250          H  
ATOM   1241 2HD1 LEU A  76      13.959  44.616 -16.683  1.00 16.250          H  
ATOM   1242 3HD1 LEU A  76      12.272  44.151 -16.952  1.00 16.250          H  
ATOM   1243 1HD2 LEU A  76      11.639  43.260 -14.194  1.00 16.250          H  
ATOM   1244 2HD2 LEU A  76      11.216  42.388 -15.655  1.00 16.250          H  
ATOM   1245 3HD2 LEU A  76      12.125  41.572 -14.390  1.00 16.250          H  
ATOM   1246  N   HIS A  77      13.801  38.932 -17.744  1.00  9.450          N  
ATOM   1247  CA  HIS A  77      14.165  37.942 -18.773  1.00  9.690          C  
ATOM   1248  C   HIS A  77      14.262  38.502 -20.201  1.00 10.160          C  
ATOM   1249  O   HIS A  77      14.464  37.739 -21.148  1.00 10.580          O  
ATOM   1250  CB  HIS A  77      13.132  36.807 -18.889  1.00 13.470          C  
ATOM   1251  CG  HIS A  77      12.926  35.897 -17.711  1.00 13.470          C  
ATOM   1252  ND1 HIS A  77      13.897  35.043 -17.226  1.00 13.470          N  
ATOM   1253  CD2 HIS A  77      11.822  35.669 -16.973  1.00 13.470          C  
ATOM   1254  CE1 HIS A  77      13.390  34.342 -16.215  1.00 13.470          C  
ATOM   1255  NE2 HIS A  77      12.134  34.708 -16.051  1.00 13.470          N  
ATOM   1256  H   HIS A  77      12.815  39.072 -17.513  1.00 11.340          H  
ATOM   1257  HA  HIS A  77      15.131  37.505 -18.521  1.00 11.630          H  
ATOM   1258 1HB  HIS A  77      12.171  37.244 -19.134  1.00 16.160          H  
ATOM   1259 2HB  HIS A  77      13.406  36.173 -19.730  1.00 16.160          H  
ATOM   1260  HD2 HIS A  77      10.857  36.153 -17.087  1.00 16.160          H  
ATOM   1261  HE1 HIS A  77      13.916  33.593 -15.626  1.00 16.160          H  
ATOM   1262  HE2 HIS A  77      11.453  34.358 -15.356  1.00 16.160          H  
ATOM   1263  N   GLY A  78      14.094  39.806 -20.390  1.00 10.300          N  
ATOM   1264  CA  GLY A  78      14.158  40.329 -21.755  1.00 10.920          C  
ATOM   1265  C   GLY A  78      13.780  41.800 -21.908  1.00 11.100          C  
ATOM   1266  O   GLY A  78      13.344  42.457 -20.957  1.00 11.300          O  
ATOM   1267  H   GLY A  78      13.954  40.410 -19.594  1.00 12.360          H  
ATOM   1268 1HA  GLY A  78      15.169  40.181 -22.135  1.00 13.100          H  
ATOM   1269 2HA  GLY A  78      13.506  39.728 -22.389  1.00 13.100          H  
ATOM   1270  N   ARG A  79      13.916  42.296 -23.143  1.00 11.180          N  
ATOM   1271  CA  ARG A  79      13.627  43.689 -23.481  1.00 11.510          C  
ATOM   1272  C   ARG A  79      12.180  44.092 -23.244  1.00 11.100          C  
ATOM   1273  O   ARG A  79      11.913  45.228 -22.853  1.00 11.210          O  
ATOM   1274  CB  ARG A  79      13.973  43.976 -24.936  1.00 15.980          C  
ATOM   1275  CG  ARG A  79      13.683  45.417 -25.419  1.00 15.980          C  
ATOM   1276  CD  ARG A  79      14.552  46.441 -24.746  1.00 15.980          C  
ATOM   1277  NE  ARG A  79      14.215  47.793 -25.165  1.00 15.980          N  
ATOM   1278  CZ  ARG A  79      14.663  48.423 -26.265  1.00 15.980          C  
ATOM   1279  NH1 ARG A  79      15.489  47.842 -27.125  1.00 15.980          N  
ATOM   1280  NH2 ARG A  79      14.243  49.652 -26.457  1.00 15.980          N  
ATOM   1281  H   ARG A  79      14.269  41.682 -23.867  1.00 13.420          H  
ATOM   1282  HA  ARG A  79      14.262  44.308 -22.851  1.00 13.810          H  
ATOM   1283 1HB  ARG A  79      15.030  43.781 -25.103  1.00 19.180          H  
ATOM   1284 2HB  ARG A  79      13.409  43.301 -25.581  1.00 19.180          H  
ATOM   1285 1HG  ARG A  79      13.874  45.466 -26.487  1.00 19.180          H  
ATOM   1286 2HG  ARG A  79      12.642  45.685 -25.241  1.00 19.180          H  
ATOM   1287 1HD  ARG A  79      14.400  46.399 -23.672  1.00 19.180          H  
ATOM   1288 2HD  ARG A  79      15.599  46.254 -24.967  1.00 19.180          H  
ATOM   1289  HE  ARG A  79      13.582  48.346 -24.559  1.00 19.180          H  
ATOM   1290 1HH1 ARG A  79      15.804  46.897 -26.969  1.00 19.180          H  
ATOM   1291 2HH1 ARG A  79      15.805  48.345 -27.942  1.00 19.180          H  
ATOM   1292 1HH2 ARG A  79      13.602  50.054 -25.752  1.00 19.180          H  
ATOM   1293 2HH2 ARG A  79      14.539  50.184 -27.261  1.00 19.180          H  
ATOM   1294  N   ASN A  80      11.240  43.191 -23.517  1.00 10.790          N  
ATOM   1295  CA  ASN A  80       9.838  43.549 -23.348  1.00 10.610          C  
ATOM   1296  C   ASN A  80       9.533  43.815 -21.882  1.00 10.670          C  
ATOM   1297  O   ASN A  80       8.704  44.673 -21.550  1.00 10.960          O  
ATOM   1298  CB  ASN A  80       8.948  42.457 -23.891  1.00 14.930          C  
ATOM   1299  CG  ASN A  80       8.970  42.402 -25.388  1.00 14.930          C  
ATOM   1300  OD1 ASN A  80       9.331  43.371 -26.067  1.00 14.930          O  
ATOM   1301  ND2 ASN A  80       8.594  41.275 -25.924  1.00 14.930          N  
ATOM   1302  H   ASN A  80      11.506  42.274 -23.843  1.00 12.950          H  
ATOM   1303  HA  ASN A  80       9.644  44.474 -23.894  1.00 12.730          H  
ATOM   1304 1HB  ASN A  80       9.269  41.493 -23.495  1.00 17.910          H  
ATOM   1305 2HB  ASN A  80       7.923  42.622 -23.558  1.00 17.910          H  
ATOM   1306 1HD2 ASN A  80       8.589  41.173 -26.919  1.00 17.910          H  
ATOM   1307 2HD2 ASN A  80       8.310  40.511 -25.345  1.00 17.910          H  
ATOM   1308  N   GLN A  81      10.190  43.057 -21.005  1.00 10.600          N  
ATOM   1309  CA  GLN A  81      10.003  43.221 -19.584  1.00 10.800          C  
ATOM   1310  C   GLN A  81      10.692  44.496 -19.146  1.00 10.650          C  
ATOM   1311  O   GLN A  81      10.174  45.220 -18.301  1.00 10.500          O  
ATOM   1312  CB  GLN A  81      10.513  42.013 -18.829  1.00 15.040          C  
ATOM   1313  CG  GLN A  81       9.684  40.776 -19.062  1.00 15.040          C  
ATOM   1314  CD  GLN A  81      10.204  39.573 -18.335  1.00 15.040          C  
ATOM   1315  OE1 GLN A  81      11.105  39.665 -17.482  1.00 15.040          O  
ATOM   1316  NE2 GLN A  81       9.635  38.430 -18.664  1.00 15.040          N  
ATOM   1317  H   GLN A  81      10.847  42.367 -21.343  1.00 12.720          H  
ATOM   1318  HA  GLN A  81       8.939  43.322 -19.381  1.00 12.960          H  
ATOM   1319 1HB  GLN A  81      11.532  41.801 -19.144  1.00 18.050          H  
ATOM   1320 2HB  GLN A  81      10.525  42.226 -17.780  1.00 18.050          H  
ATOM   1321 1HG  GLN A  81       8.668  40.969 -18.717  1.00 18.050          H  
ATOM   1322 2HG  GLN A  81       9.677  40.554 -20.127  1.00 18.050          H  
ATOM   1323 1HE2 GLN A  81       9.894  37.576 -18.214  1.00 18.050          H  
ATOM   1324 2HE2 GLN A  81       8.910  38.414 -19.359  1.00 18.050          H  
ATOM   1325  N   ALA A  82      11.858  44.796 -19.734  1.00 10.900          N  
ATOM   1326  CA  ALA A  82      12.561  46.023 -19.385  1.00 11.020          C  
ATOM   1327  C   ALA A  82      11.693  47.239 -19.681  1.00 11.000          C  
ATOM   1328  O   ALA A  82      11.626  48.170 -18.867  1.00 11.130          O  
ATOM   1329  CB  ALA A  82      13.864  46.117 -20.148  1.00 15.380          C  
ATOM   1330  H   ALA A  82      12.280  44.126 -20.383  1.00 13.080          H  
ATOM   1331  HA  ALA A  82      12.771  46.013 -18.323  1.00 13.220          H  
ATOM   1332 1HB  ALA A  82      14.386  47.026 -19.862  1.00 18.460          H  
ATOM   1333 2HB  ALA A  82      14.480  45.249 -19.914  1.00 18.460          H  
ATOM   1334 3HB  ALA A  82      13.656  46.139 -21.212  1.00 18.460          H  
ATOM   1335  N   GLU A  83      10.982  47.219 -20.815  1.00 11.050          N  
ATOM   1336  CA  GLU A  83      10.118  48.344 -21.133  1.00 11.250          C  
ATOM   1337  C   GLU A  83       8.948  48.411 -20.154  1.00 10.820          C  
ATOM   1338  O   GLU A  83       8.583  49.500 -19.698  1.00 10.890          O  
ATOM   1339  CB  GLU A  83       9.615  48.250 -22.577  1.00 15.670          C  
ATOM   1340  CG  GLU A  83      10.692  48.487 -23.661  1.00 15.670          C  
ATOM   1341  CD  GLU A  83      11.286  49.879 -23.585  1.00 15.670          C  
ATOM   1342  OE1 GLU A  83      10.549  50.792 -23.306  1.00 15.670          O  
ATOM   1343  OE2 GLU A  83      12.485  50.043 -23.809  1.00 15.670          O  
ATOM   1344  H   GLU A  83      11.108  46.446 -21.478  1.00 13.260          H  
ATOM   1345  HA  GLU A  83      10.693  49.259 -21.030  1.00 13.500          H  
ATOM   1346 1HB  GLU A  83       9.200  47.252 -22.744  1.00 18.800          H  
ATOM   1347 2HB  GLU A  83       8.812  48.969 -22.730  1.00 18.800          H  
ATOM   1348 1HG  GLU A  83      11.489  47.755 -23.527  1.00 18.800          H  
ATOM   1349 2HG  GLU A  83      10.253  48.329 -24.644  1.00 18.800          H  
ATOM   1350  N   LYS A  84       8.393  47.250 -19.786  1.00 10.590          N  
ATOM   1351  CA  LYS A  84       7.292  47.188 -18.836  1.00 10.450          C  
ATOM   1352  C   LYS A  84       7.733  47.732 -17.469  1.00 10.300          C  
ATOM   1353  O   LYS A  84       6.978  48.450 -16.805  1.00 10.240          O  
ATOM   1354  CB  LYS A  84       6.772  45.755 -18.759  1.00 14.690          C  
ATOM   1355  CG  LYS A  84       5.523  45.539 -17.920  1.00 14.690          C  
ATOM   1356  CD  LYS A  84       5.001  44.092 -18.084  1.00 14.690          C  
ATOM   1357  CE  LYS A  84       3.748  43.833 -17.269  1.00 14.690          C  
ATOM   1358  NZ  LYS A  84       2.557  44.536 -17.840  1.00 14.690          N  
ATOM   1359  H   LYS A  84       8.704  46.381 -20.236  1.00 12.710          H  
ATOM   1360  HA  LYS A  84       6.485  47.821 -19.203  1.00 12.540          H  
ATOM   1361 1HB  LYS A  84       6.572  45.394 -19.767  1.00 17.620          H  
ATOM   1362 2HB  LYS A  84       7.551  45.139 -18.358  1.00 17.620          H  
ATOM   1363 1HG  LYS A  84       5.749  45.724 -16.867  1.00 17.620          H  
ATOM   1364 2HG  LYS A  84       4.760  46.245 -18.234  1.00 17.620          H  
ATOM   1365 1HD  LYS A  84       4.770  43.918 -19.135  1.00 17.620          H  
ATOM   1366 2HD  LYS A  84       5.753  43.384 -17.789  1.00 17.620          H  
ATOM   1367 1HE  LYS A  84       3.549  42.768 -17.253  1.00 17.620          H  
ATOM   1368 2HE  LYS A  84       3.902  44.180 -16.243  1.00 17.620          H  
ATOM   1369 1HZ  LYS A  84       1.736  44.326 -17.254  1.00 17.620          H  
ATOM   1370 2HZ  LYS A  84       2.712  45.554 -17.839  1.00 17.620          H  
ATOM   1371 3HZ  LYS A  84       2.380  44.229 -18.777  1.00 17.620          H  
ATOM   1372  N   SER A  85       8.962  47.398 -17.061  1.00 10.470          N  
ATOM   1373  CA  SER A  85       9.540  47.844 -15.799  1.00 10.590          C  
ATOM   1374  C   SER A  85       9.621  49.350 -15.776  1.00 10.330          C  
ATOM   1375  O   SER A  85       9.211  49.983 -14.793  1.00 10.060          O  
ATOM   1376  CB  SER A  85      10.914  47.247 -15.622  1.00 14.780          C  
ATOM   1377  OG  SER A  85      11.499  47.641 -14.410  1.00 14.780          O  
ATOM   1378  H   SER A  85       9.501  46.758 -17.645  1.00 12.560          H  
ATOM   1379  HA  SER A  85       8.897  47.532 -14.981  1.00 12.710          H  
ATOM   1380 1HB  SER A  85      10.828  46.169 -15.663  1.00 17.730          H  
ATOM   1381 2HB  SER A  85      11.548  47.551 -16.445  1.00 17.730          H  
ATOM   1382  HG  SER A  85      12.432  47.410 -14.486  1.00 17.730          H  
ATOM   1383  N   LYS A  86      10.134  49.940 -16.863  1.00 10.620          N  
ATOM   1384  CA  LYS A  86      10.199  51.386 -16.937  1.00 10.650          C  
ATOM   1385  C   LYS A  86       8.809  51.990 -16.841  1.00 10.730          C  
ATOM   1386  O   LYS A  86       8.613  52.938 -16.084  1.00 10.510          O  
ATOM   1387  CB  LYS A  86      10.887  51.844 -18.219  1.00 14.900          C  
ATOM   1388  CG  LYS A  86      12.402  51.614 -18.235  1.00 14.900          C  
ATOM   1389  CD  LYS A  86      13.079  52.273 -19.453  1.00 14.900          C  
ATOM   1390  CE  LYS A  86      12.797  51.489 -20.736  1.00 14.900          C  
ATOM   1391  NZ  LYS A  86      13.550  52.008 -21.910  1.00 14.900          N  
ATOM   1392  H   LYS A  86      10.499  49.360 -17.627  1.00 12.740          H  
ATOM   1393  HA  LYS A  86      10.779  51.749 -16.094  1.00 12.780          H  
ATOM   1394 1HB  LYS A  86      10.449  51.298 -19.055  1.00 17.880          H  
ATOM   1395 2HB  LYS A  86      10.694  52.903 -18.379  1.00 17.880          H  
ATOM   1396 1HG  LYS A  86      12.834  52.023 -17.321  1.00 17.880          H  
ATOM   1397 2HG  LYS A  86      12.597  50.542 -18.254  1.00 17.880          H  
ATOM   1398 1HD  LYS A  86      12.713  53.293 -19.571  1.00 17.880          H  
ATOM   1399 2HD  LYS A  86      14.156  52.307 -19.291  1.00 17.880          H  
ATOM   1400 1HE  LYS A  86      13.068  50.445 -20.577  1.00 17.880          H  
ATOM   1401 2HE  LYS A  86      11.736  51.545 -20.966  1.00 17.880          H  
ATOM   1402 1HZ  LYS A  86      13.291  51.407 -22.722  1.00 17.880          H  
ATOM   1403 2HZ  LYS A  86      13.290  52.963 -22.096  1.00 17.880          H  
ATOM   1404 3HZ  LYS A  86      14.541  51.950 -21.747  1.00 17.880          H  
ATOM   1405  N   LYS A  87       7.818  51.403 -17.530  1.00 11.220          N  
ATOM   1406  CA  LYS A  87       6.468  51.951 -17.456  1.00 11.580          C  
ATOM   1407  C   LYS A  87       5.964  51.961 -16.020  1.00 11.170          C  
ATOM   1408  O   LYS A  87       5.380  52.949 -15.593  1.00 11.330          O  
ATOM   1409  CB  LYS A  87       5.499  51.176 -18.350  1.00 16.070          C  
ATOM   1410  CG  LYS A  87       5.703  51.389 -19.849  1.00 16.070          C  
ATOM   1411  CD  LYS A  87       4.725  50.549 -20.672  1.00 16.070          C  
ATOM   1412  CE  LYS A  87       4.951  50.733 -22.169  1.00 16.070          C  
ATOM   1413  NZ  LYS A  87       4.020  49.894 -22.981  1.00 16.070          N  
ATOM   1414  H   LYS A  87       8.025  50.615 -18.154  1.00 13.460          H  
ATOM   1415  HA  LYS A  87       6.499  52.984 -17.802  1.00 13.900          H  
ATOM   1416 1HB  LYS A  87       5.596  50.112 -18.149  1.00 19.280          H  
ATOM   1417 2HB  LYS A  87       4.477  51.461 -18.102  1.00 19.280          H  
ATOM   1418 1HG  LYS A  87       5.552  52.443 -20.083  1.00 19.280          H  
ATOM   1419 2HG  LYS A  87       6.721  51.123 -20.118  1.00 19.280          H  
ATOM   1420 1HD  LYS A  87       4.863  49.495 -20.423  1.00 19.280          H  
ATOM   1421 2HD  LYS A  87       3.703  50.831 -20.427  1.00 19.280          H  
ATOM   1422 1HE  LYS A  87       4.799  51.780 -22.425  1.00 19.280          H  
ATOM   1423 2HE  LYS A  87       5.980  50.455 -22.410  1.00 19.280          H  
ATOM   1424 1HZ  LYS A  87       4.201  50.044 -23.964  1.00 19.280          H  
ATOM   1425 2HZ  LYS A  87       4.161  48.919 -22.760  1.00 19.280          H  
ATOM   1426 3HZ  LYS A  87       3.065  50.151 -22.774  1.00 19.280          H  
ATOM   1427  N   SER A  88       6.223  50.895 -15.253  1.00 10.840          N  
ATOM   1428  CA  SER A  88       5.799  50.866 -13.850  1.00 10.710          C  
ATOM   1429  C   SER A  88       6.425  52.007 -13.065  1.00 10.210          C  
ATOM   1430  O   SER A  88       5.733  52.792 -12.412  1.00 10.260          O  
ATOM   1431  CB  SER A  88       6.209  49.566 -13.188  1.00 15.050          C  
ATOM   1432  OG  SER A  88       5.861  49.574 -11.827  1.00 15.050          O  
ATOM   1433  H   SER A  88       6.659  50.073 -15.686  1.00 13.010          H  
ATOM   1434  HA  SER A  88       4.716  50.963 -13.809  1.00 12.850          H  
ATOM   1435 1HB  SER A  88       5.759  48.726 -13.686  1.00 18.060          H  
ATOM   1436 2HB  SER A  88       7.282  49.445 -13.278  1.00 18.060          H  
ATOM   1437  HG  SER A  88       4.877  49.569 -11.772  1.00 18.060          H  
ATOM   1438  N   LEU A  89       7.738  52.156 -13.201  1.00  9.950          N  
ATOM   1439  CA  LEU A  89       8.504  53.170 -12.486  1.00  9.710          C  
ATOM   1440  C   LEU A  89       8.033  54.581 -12.842  1.00 10.140          C  
ATOM   1441  O   LEU A  89       7.994  55.469 -11.988  1.00 10.360          O  
ATOM   1442  CB  LEU A  89       9.985  52.971 -12.842  1.00 13.690          C  
ATOM   1443  CG  LEU A  89      10.635  51.653 -12.291  1.00 13.690          C  
ATOM   1444  CD1 LEU A  89      11.953  51.412 -12.978  1.00 13.690          C  
ATOM   1445  CD2 LEU A  89      10.875  51.761 -10.769  1.00 13.690          C  
ATOM   1446  H   LEU A  89       8.235  51.479 -13.793  1.00 11.940          H  
ATOM   1447  HA  LEU A  89       8.353  53.026 -11.422  1.00 11.650          H  
ATOM   1448 1HB  LEU A  89      10.074  52.959 -13.926  1.00 16.430          H  
ATOM   1449 2HB  LEU A  89      10.557  53.818 -12.461  1.00 16.430          H  
ATOM   1450  HG  LEU A  89       9.980  50.820 -12.500  1.00 16.430          H  
ATOM   1451 1HD1 LEU A  89      12.399  50.491 -12.603  1.00 16.430          H  
ATOM   1452 2HD1 LEU A  89      11.795  51.319 -14.046  1.00 16.430          H  
ATOM   1453 3HD1 LEU A  89      12.602  52.233 -12.786  1.00 16.430          H  
ATOM   1454 1HD2 LEU A  89      11.330  50.839 -10.415  1.00 16.430          H  
ATOM   1455 2HD2 LEU A  89      11.553  52.599 -10.560  1.00 16.430          H  
ATOM   1456 3HD2 LEU A  89       9.938  51.918 -10.247  1.00 16.430          H  
ATOM   1457  N   LEU A  90       7.656  54.770 -14.101  1.00 10.480          N  
ATOM   1458  CA  LEU A  90       7.184  56.039 -14.635  1.00 11.130          C  
ATOM   1459  C   LEU A  90       5.656  56.254 -14.569  1.00 11.330          C  
ATOM   1460  O   LEU A  90       5.167  57.271 -15.070  1.00 11.750          O  
ATOM   1461  CB  LEU A  90       7.634  56.135 -16.098  1.00 15.320          C  
ATOM   1462  CG  LEU A  90       9.177  56.128 -16.363  1.00 15.320          C  
ATOM   1463  CD1 LEU A  90       9.411  56.054 -17.862  1.00 15.320          C  
ATOM   1464  CD2 LEU A  90       9.831  57.387 -15.783  1.00 15.320          C  
ATOM   1465  H   LEU A  90       7.768  53.987 -14.752  1.00 12.580          H  
ATOM   1466  HA  LEU A  90       7.639  56.832 -14.054  1.00 13.360          H  
ATOM   1467 1HB  LEU A  90       7.209  55.280 -16.627  1.00 18.390          H  
ATOM   1468 2HB  LEU A  90       7.221  57.045 -16.530  1.00 18.390          H  
ATOM   1469  HG  LEU A  90       9.622  55.247 -15.904  1.00 18.390          H  
ATOM   1470 1HD1 LEU A  90      10.481  56.030 -18.064  1.00 18.390          H  
ATOM   1471 2HD1 LEU A  90       8.949  55.144 -18.251  1.00 18.390          H  
ATOM   1472 3HD1 LEU A  90       8.969  56.924 -18.345  1.00 18.390          H  
ATOM   1473 1HD2 LEU A  90      10.901  57.361 -15.987  1.00 18.390          H  
ATOM   1474 2HD2 LEU A  90       9.395  58.273 -16.246  1.00 18.390          H  
ATOM   1475 3HD2 LEU A  90       9.679  57.429 -14.710  1.00 18.390          H  
ATOM   1476  N   ASN A  91       4.895  55.310 -14.004  1.00 11.230          N  
ATOM   1477  CA  ASN A  91       3.439  55.444 -13.925  1.00 11.640          C  
ATOM   1478  C   ASN A  91       2.958  56.129 -12.674  1.00 11.790          C  
ATOM   1479  O   ASN A  91       3.636  56.165 -11.650  1.00 12.020          O  
ATOM   1480  CB  ASN A  91       2.698  54.120 -14.031  1.00 16.130          C  
ATOM   1481  CG  ASN A  91       2.534  53.556 -15.395  1.00 16.130          C  
ATOM   1482  OD1 ASN A  91       2.315  54.277 -16.377  1.00 16.130          O  
ATOM   1483  ND2 ASN A  91       2.588  52.258 -15.480  1.00 16.130          N  
ATOM   1484  H   ASN A  91       5.334  54.489 -13.577  1.00 13.480          H  
ATOM   1485  HA  ASN A  91       3.117  56.064 -14.761  1.00 13.970          H  
ATOM   1486 1HB  ASN A  91       3.273  53.399 -13.467  1.00 19.360          H  
ATOM   1487 2HB  ASN A  91       1.717  54.199 -13.558  1.00 19.360          H  
ATOM   1488 1HD2 ASN A  91       2.456  51.808 -16.362  1.00 19.360          H  
ATOM   1489 2HD2 ASN A  91       2.766  51.723 -14.658  1.00 19.360          H  
ATOM   1490  N   GLU A  92       1.744  56.649 -12.761  1.00 11.880          N  
ATOM   1491  CA  GLU A  92       1.052  57.254 -11.636  1.00 12.250          C  
ATOM   1492  C   GLU A  92      -0.275  56.536 -11.473  1.00 12.290          C  
ATOM   1493  O   GLU A  92      -0.804  55.970 -12.434  1.00 12.780          O  
ATOM   1494  CB  GLU A  92       0.830  58.754 -11.853  1.00 17.000          C  
ATOM   1495  CG  GLU A  92       2.109  59.582 -11.961  1.00 17.000          C  
ATOM   1496  CD  GLU A  92       1.838  61.063 -12.121  1.00 17.000          C  
ATOM   1497  OE1 GLU A  92       0.687  61.423 -12.210  1.00 17.000          O  
ATOM   1498  OE2 GLU A  92       2.775  61.828 -12.149  1.00 17.000          O  
ATOM   1499  H   GLU A  92       1.262  56.597 -13.647  1.00 14.260          H  
ATOM   1500  HA  GLU A  92       1.638  57.108 -10.726  1.00 14.700          H  
ATOM   1501 1HB  GLU A  92       0.253  58.907 -12.765  1.00 20.400          H  
ATOM   1502 2HB  GLU A  92       0.243  59.154 -11.026  1.00 20.400          H  
ATOM   1503 1HG  GLU A  92       2.709  59.421 -11.064  1.00 20.400          H  
ATOM   1504 2HG  GLU A  92       2.687  59.228 -12.815  1.00 20.400          H  
ATOM   1505  N   GLY A  93      -0.834  56.560 -10.275  1.00 11.950          N  
ATOM   1506  CA  GLY A  93      -2.101  55.897 -10.047  1.00 12.140          C  
ATOM   1507  C   GLY A  93      -1.835  54.439  -9.712  1.00 11.790          C  
ATOM   1508  O   GLY A  93      -0.692  53.972  -9.757  1.00 11.490          O  
ATOM   1509  H   GLY A  93      -0.394  57.028  -9.481  1.00 14.340          H  
ATOM   1510 1HA  GLY A  93      -2.627  56.382  -9.224  1.00 14.570          H  
ATOM   1511 2HA  GLY A  93      -2.730  55.974 -10.933  1.00 14.570          H  
ATOM   1512  N   SER A  94      -2.902  53.686  -9.446  1.00 11.990          N  
ATOM   1513  CA  SER A  94      -2.827  52.277  -9.044  1.00 11.820          C  
ATOM   1514  C   SER A  94      -2.249  51.352 -10.118  1.00 11.090          C  
ATOM   1515  O   SER A  94      -1.830  50.221  -9.829  1.00 10.620          O  
ATOM   1516  CB  SER A  94      -4.198  51.821  -8.570  1.00 16.620          C  
ATOM   1517  OG  SER A  94      -5.153  51.863  -9.577  1.00 16.620          O  
ATOM   1518  H   SER A  94      -3.824  54.104  -9.478  1.00 14.390          H  
ATOM   1519  HA  SER A  94      -2.161  52.222  -8.184  1.00 14.180          H  
ATOM   1520 1HB  SER A  94      -4.131  50.805  -8.191  1.00 19.940          H  
ATOM   1521 2HB  SER A  94      -4.523  52.449  -7.750  1.00 19.940          H  
ATOM   1522  HG  SER A  94      -6.033  51.741  -9.098  1.00 19.940          H  
ATOM   1523  N   HIS A  95      -2.172  51.862 -11.339  1.00 11.180          N  
ATOM   1524  CA  HIS A  95      -1.642  51.115 -12.454  1.00 10.750          C  
ATOM   1525  C   HIS A  95      -0.140  50.893 -12.299  1.00 10.080          C  
ATOM   1526  O   HIS A  95       0.387  49.926 -12.851  1.00  9.470          O  
ATOM   1527  CB  HIS A  95      -1.913  51.843 -13.771  1.00 15.220          C  
ATOM   1528  CG  HIS A  95      -3.373  51.887 -14.161  1.00 15.220          C  
ATOM   1529  ND1 HIS A  95      -4.099  50.752 -14.491  1.00 15.220          N  
ATOM   1530  CD2 HIS A  95      -4.227  52.929 -14.283  1.00 15.220          C  
ATOM   1531  CE1 HIS A  95      -5.333  51.106 -14.799  1.00 15.220          C  
ATOM   1532  NE2 HIS A  95      -5.437  52.419 -14.682  1.00 15.220          N  
ATOM   1533  H   HIS A  95      -2.526  52.795 -11.490  1.00 13.420          H  
ATOM   1534  HA  HIS A  95      -2.123  50.146 -12.501  1.00 12.900          H  
ATOM   1535 1HB  HIS A  95      -1.545  52.871 -13.696  1.00 18.270          H  
ATOM   1536 2HB  HIS A  95      -1.359  51.356 -14.574  1.00 18.270          H  
ATOM   1537  HD1 HIS A  95      -3.896  49.809 -14.149  1.00 18.270          H  
ATOM   1538  HD2 HIS A  95      -4.110  54.003 -14.133  1.00 18.270          H  
ATOM   1539  HE1 HIS A  95      -6.064  50.351 -15.088  1.00 18.270          H  
ATOM   1540  N   ALA A  96       0.561  51.780 -11.569  1.00 10.350          N  
ATOM   1541  CA  ALA A  96       2.000  51.621 -11.389  1.00  9.960          C  
ATOM   1542  C   ALA A  96       2.306  50.305 -10.677  1.00  9.410          C  
ATOM   1543  O   ALA A  96       3.281  49.607 -11.004  1.00  8.880          O  
ATOM   1544  CB  ALA A  96       2.553  52.795 -10.598  1.00 14.100          C  
ATOM   1545  H   ALA A  96       0.095  52.575 -11.112  1.00 12.420          H  
ATOM   1546  HA  ALA A  96       2.466  51.586 -12.370  1.00 11.950          H  
ATOM   1547 1HB  ALA A  96       3.628  52.678 -10.496  1.00 16.920          H  
ATOM   1548 2HB  ALA A  96       2.341  53.724 -11.113  1.00 16.920          H  
ATOM   1549 3HB  ALA A  96       2.089  52.826  -9.614  1.00 16.920          H  
ATOM   1550  N   ARG A  97       1.445  49.971  -9.708  1.00  9.720          N  
ATOM   1551  CA  ARG A  97       1.581  48.762  -8.925  1.00  9.510          C  
ATOM   1552  C   ARG A  97       1.200  47.566  -9.745  1.00  8.870          C  
ATOM   1553  O   ARG A  97       1.893  46.551  -9.733  1.00  8.530          O  
ATOM   1554  CB  ARG A  97       0.687  48.805  -7.714  1.00 13.400          C  
ATOM   1555  CG  ARG A  97       1.125  49.715  -6.631  1.00 13.400          C  
ATOM   1556  CD  ARG A  97       0.176  49.648  -5.533  1.00 13.400          C  
ATOM   1557  NE  ARG A  97      -1.025  50.442  -5.774  1.00 13.400          N  
ATOM   1558  CZ  ARG A  97      -2.240  50.181  -5.247  1.00 13.400          C  
ATOM   1559  NH1 ARG A  97      -2.410  49.125  -4.503  1.00 13.400          N  
ATOM   1560  NH2 ARG A  97      -3.255  50.995  -5.490  1.00 13.400          N  
ATOM   1561  H   ARG A  97       0.672  50.594  -9.521  1.00 11.660          H  
ATOM   1562  HA  ARG A  97       2.619  48.665  -8.607  1.00 11.410          H  
ATOM   1563 1HB  ARG A  97      -0.314  49.105  -8.016  1.00 16.080          H  
ATOM   1564 2HB  ARG A  97       0.613  47.799  -7.293  1.00 16.080          H  
ATOM   1565 1HG  ARG A  97       2.102  49.414  -6.273  1.00 16.080          H  
ATOM   1566 2HG  ARG A  97       1.169  50.741  -6.999  1.00 16.080          H  
ATOM   1567 1HD  ARG A  97      -0.107  48.611  -5.401  1.00 16.080          H  
ATOM   1568 2HD  ARG A  97       0.629  49.990  -4.651  1.00 16.080          H  
ATOM   1569  HE  ARG A  97      -0.929  51.267  -6.344  1.00 16.080          H  
ATOM   1570 1HH1 ARG A  97      -1.646  48.494  -4.326  1.00 16.080          H  
ATOM   1571 2HH1 ARG A  97      -3.313  48.929  -4.085  1.00 16.080          H  
ATOM   1572 1HH2 ARG A  97      -3.119  51.821  -6.040  1.00 16.080          H  
ATOM   1573 2HH2 ARG A  97      -4.187  50.803  -5.140  1.00 16.080          H  
ATOM   1574  N   GLN A  98       0.148  47.698 -10.544  1.00  8.910          N  
ATOM   1575  CA  GLN A  98      -0.287  46.556 -11.323  1.00  8.590          C  
ATOM   1576  C   GLN A  98       0.836  46.084 -12.232  1.00  7.990          C  
ATOM   1577  O   GLN A  98       1.080  44.879 -12.326  1.00  7.640          O  
ATOM   1578  CB  GLN A  98      -1.495  46.934 -12.174  1.00 12.150          C  
ATOM   1579  CG  GLN A  98      -2.773  47.187 -11.388  1.00 12.150          C  
ATOM   1580  CD  GLN A  98      -3.865  47.763 -12.267  1.00 12.150          C  
ATOM   1581  OE1 GLN A  98      -3.563  48.252 -13.368  1.00 12.150          O  
ATOM   1582  NE2 GLN A  98      -5.109  47.711 -11.806  1.00 12.150          N  
ATOM   1583  H   GLN A  98      -0.396  48.565 -10.531  1.00 10.690          H  
ATOM   1584  HA  GLN A  98      -0.553  45.745 -10.644  1.00 10.310          H  
ATOM   1585 1HB  GLN A  98      -1.258  47.829 -12.746  1.00 14.580          H  
ATOM   1586 2HB  GLN A  98      -1.690  46.137 -12.891  1.00 14.580          H  
ATOM   1587 1HG  GLN A  98      -3.122  46.243 -10.974  1.00 14.580          H  
ATOM   1588 2HG  GLN A  98      -2.565  47.891 -10.585  1.00 14.580          H  
ATOM   1589 1HE2 GLN A  98      -5.865  48.079 -12.349  1.00 14.580          H  
ATOM   1590 2HE2 GLN A  98      -5.296  47.305 -10.910  1.00 14.580          H  
ATOM   1591  N   GLU A  99       1.567  47.025 -12.843  1.00  8.080          N  
ATOM   1592  CA  GLU A  99       2.648  46.623 -13.731  1.00  7.840          C  
ATOM   1593  C   GLU A  99       3.779  45.928 -12.944  1.00  7.390          C  
ATOM   1594  O   GLU A  99       4.292  44.892 -13.387  1.00  7.170          O  
ATOM   1595  CB  GLU A  99       3.190  47.851 -14.472  1.00 11.070          C  
ATOM   1596  CG  GLU A  99       2.214  48.512 -15.467  1.00 11.070          C  
ATOM   1597  CD  GLU A  99       1.839  47.679 -16.640  1.00 11.070          C  
ATOM   1598  OE1 GLU A  99       2.693  47.329 -17.418  1.00 11.070          O  
ATOM   1599  OE2 GLU A  99       0.691  47.349 -16.744  1.00 11.070          O  
ATOM   1600  H   GLU A  99       1.305  48.014 -12.744  1.00  9.700          H  
ATOM   1601  HA  GLU A  99       2.248  45.916 -14.461  1.00  9.410          H  
ATOM   1602 1HB  GLU A  99       3.437  48.614 -13.737  1.00 13.290          H  
ATOM   1603 2HB  GLU A  99       4.101  47.587 -15.011  1.00 13.290          H  
ATOM   1604 1HG  GLU A  99       1.306  48.785 -14.936  1.00 13.290          H  
ATOM   1605 2HG  GLU A  99       2.676  49.429 -15.826  1.00 13.290          H  
ATOM   1606  N   LYS A 100       4.129  46.447 -11.746  1.00  7.480          N  
ATOM   1607  CA  LYS A 100       5.175  45.814 -10.925  1.00  7.360          C  
ATOM   1608  C   LYS A 100       4.793  44.398 -10.512  1.00  7.070          C  
ATOM   1609  O   LYS A 100       5.620  43.475 -10.572  1.00  6.920          O  
ATOM   1610  CB  LYS A 100       5.459  46.606  -9.638  1.00 10.350          C  
ATOM   1611  CG  LYS A 100       6.649  46.020  -8.773  1.00 10.350          C  
ATOM   1612  CD  LYS A 100       6.747  46.665  -7.364  1.00 10.350          C  
ATOM   1613  CE  LYS A 100       7.246  48.100  -7.405  1.00 10.350          C  
ATOM   1614  NZ  LYS A 100       7.376  48.691  -6.032  1.00 10.350          N  
ATOM   1615  H   LYS A 100       3.707  47.330 -11.433  1.00  8.980          H  
ATOM   1616  HA  LYS A 100       6.087  45.761 -11.515  1.00  8.830          H  
ATOM   1617 1HB  LYS A 100       5.692  47.637  -9.904  1.00 12.420          H  
ATOM   1618 2HB  LYS A 100       4.560  46.627  -9.020  1.00 12.420          H  
ATOM   1619 1HG  LYS A 100       6.521  44.947  -8.640  1.00 12.420          H  
ATOM   1620 2HG  LYS A 100       7.585  46.187  -9.303  1.00 12.420          H  
ATOM   1621 1HD  LYS A 100       5.758  46.653  -6.897  1.00 12.420          H  
ATOM   1622 2HD  LYS A 100       7.425  46.078  -6.745  1.00 12.420          H  
ATOM   1623 1HE  LYS A 100       8.213  48.138  -7.900  1.00 12.420          H  
ATOM   1624 2HE  LYS A 100       6.548  48.678  -7.969  1.00 12.420          H  
ATOM   1625 1HZ  LYS A 100       7.684  49.653  -6.083  1.00 12.420          H  
ATOM   1626 2HZ  LYS A 100       6.477  48.672  -5.572  1.00 12.420          H  
ATOM   1627 3HZ  LYS A 100       8.037  48.163  -5.483  1.00 12.420          H  
ATOM   1628  N   GLN A 101       3.546  44.238 -10.060  1.00  7.240          N  
ATOM   1629  CA  GLN A 101       3.051  42.959  -9.579  1.00  7.370          C  
ATOM   1630  C   GLN A 101       3.062  41.934 -10.699  1.00  7.120          C  
ATOM   1631  O   GLN A 101       3.450  40.776 -10.488  1.00  7.240          O  
ATOM   1632  CB  GLN A 101       1.632  43.130  -9.033  1.00 10.270          C  
ATOM   1633  CG  GLN A 101       1.531  43.936  -7.721  1.00 10.270          C  
ATOM   1634  CD  GLN A 101       0.093  44.214  -7.360  1.00 10.270          C  
ATOM   1635  OE1 GLN A 101      -0.796  43.932  -8.174  1.00 10.270          O  
ATOM   1636  NE2 GLN A 101      -0.159  44.762  -6.175  1.00 10.270          N  
ATOM   1637  H   GLN A 101       2.927  45.054 -10.037  1.00  8.690          H  
ATOM   1638  HA  GLN A 101       3.706  42.608  -8.783  1.00  8.840          H  
ATOM   1639 1HB  GLN A 101       1.031  43.649  -9.786  1.00 12.320          H  
ATOM   1640 2HB  GLN A 101       1.181  42.152  -8.875  1.00 12.320          H  
ATOM   1641 1HG  GLN A 101       1.980  43.358  -6.916  1.00 12.320          H  
ATOM   1642 2HG  GLN A 101       2.053  44.884  -7.833  1.00 12.320          H  
ATOM   1643 1HE2 GLN A 101      -1.100  44.959  -5.910  1.00 12.320          H  
ATOM   1644 2HE2 GLN A 101       0.595  45.005  -5.531  1.00 12.320          H  
ATOM   1645  N   GLN A 102       2.681  42.364 -11.905  1.00  7.050          N  
ATOM   1646  CA  GLN A 102       2.710  41.459 -13.028  1.00  7.180          C  
ATOM   1647  C   GLN A 102       4.143  41.066 -13.329  1.00  6.990          C  
ATOM   1648  O   GLN A 102       4.422  39.887 -13.476  1.00  7.230          O  
ATOM   1649  CB  GLN A 102       2.043  42.091 -14.239  1.00 10.000          C  
ATOM   1650  CG  GLN A 102       0.531  42.231 -14.086  1.00 10.000          C  
ATOM   1651  CD  GLN A 102      -0.105  43.015 -15.209  1.00 10.000          C  
ATOM   1652  OE1 GLN A 102       0.593  43.569 -16.078  1.00 10.000          O  
ATOM   1653  NE2 GLN A 102      -1.432  43.073 -15.204  1.00 10.000          N  
ATOM   1654  H   GLN A 102       2.317  43.315 -12.012  1.00  8.460          H  
ATOM   1655  HA  GLN A 102       2.159  40.560 -12.765  1.00  8.620          H  
ATOM   1656 1HB  GLN A 102       2.459  43.086 -14.393  1.00 12.000          H  
ATOM   1657 2HB  GLN A 102       2.252  41.497 -15.127  1.00 12.000          H  
ATOM   1658 1HG  GLN A 102       0.095  41.234 -14.086  1.00 12.000          H  
ATOM   1659 2HG  GLN A 102       0.306  42.722 -13.147  1.00 12.000          H  
ATOM   1660 1HE2 GLN A 102      -1.915  43.580 -15.919  1.00 12.000          H  
ATOM   1661 2HE2 GLN A 102      -1.954  42.610 -14.484  1.00 12.000          H  
ATOM   1662  N   LEU A 103       5.100  41.999 -13.304  1.00  6.840          N  
ATOM   1663  CA  LEU A 103       6.463  41.558 -13.592  1.00  6.970          C  
ATOM   1664  C   LEU A 103       6.978  40.540 -12.606  1.00  6.920          C  
ATOM   1665  O   LEU A 103       7.653  39.592 -13.018  1.00  7.220          O  
ATOM   1666  CB  LEU A 103       7.442  42.727 -13.651  1.00  9.710          C  
ATOM   1667  CG  LEU A 103       7.367  43.607 -14.885  1.00  9.710          C  
ATOM   1668  CD1 LEU A 103       8.190  44.818 -14.675  1.00  9.710          C  
ATOM   1669  CD2 LEU A 103       7.940  42.835 -16.110  1.00  9.710          C  
ATOM   1670  H   LEU A 103       4.871  42.990 -13.170  1.00  8.210          H  
ATOM   1671  HA  LEU A 103       6.447  41.080 -14.556  1.00  8.360          H  
ATOM   1672 1HB  LEU A 103       7.256  43.363 -12.782  1.00 11.650          H  
ATOM   1673 2HB  LEU A 103       8.457  42.336 -13.576  1.00 11.650          H  
ATOM   1674  HG  LEU A 103       6.336  43.912 -15.067  1.00 11.650          H  
ATOM   1675 1HD1 LEU A 103       8.118  45.403 -15.564  1.00 11.650          H  
ATOM   1676 2HD1 LEU A 103       7.810  45.383 -13.823  1.00 11.650          H  
ATOM   1677 3HD1 LEU A 103       9.226  44.536 -14.496  1.00 11.650          H  
ATOM   1678 1HD2 LEU A 103       7.923  43.467 -16.974  1.00 11.650          H  
ATOM   1679 2HD2 LEU A 103       8.961  42.555 -15.906  1.00 11.650          H  
ATOM   1680 3HD2 LEU A 103       7.367  41.941 -16.320  1.00 11.650          H  
ATOM   1681  N   GLU A 104       6.687  40.686 -11.315  1.00  6.820          N  
ATOM   1682  CA  GLU A 104       7.160  39.657 -10.398  1.00  7.140          C  
ATOM   1683  C   GLU A 104       6.554  38.306 -10.774  1.00  7.400          C  
ATOM   1684  O   GLU A 104       7.260  37.291 -10.850  1.00  7.880          O  
ATOM   1685  CB  GLU A 104       6.826  39.988  -8.947  1.00  9.870          C  
ATOM   1686  CG  GLU A 104       7.335  38.942  -7.939  1.00  9.870          C  
ATOM   1687  CD  GLU A 104       7.070  39.328  -6.531  1.00  9.870          C  
ATOM   1688  OE1 GLU A 104       6.662  40.439  -6.311  1.00  9.870          O  
ATOM   1689  OE2 GLU A 104       7.240  38.506  -5.665  1.00  9.870          O  
ATOM   1690  H   GLU A 104       6.172  41.518 -10.989  1.00  8.180          H  
ATOM   1691  HA  GLU A 104       8.243  39.582 -10.494  1.00  8.570          H  
ATOM   1692 1HB  GLU A 104       7.247  40.959  -8.688  1.00 11.840          H  
ATOM   1693 2HB  GLU A 104       5.742  40.063  -8.837  1.00 11.840          H  
ATOM   1694 1HG  GLU A 104       6.838  37.989  -8.133  1.00 11.840          H  
ATOM   1695 2HG  GLU A 104       8.404  38.796  -8.083  1.00 11.840          H  
ATOM   1696  N   ALA A 105       5.234  38.294 -11.030  1.00  7.330          N  
ATOM   1697  CA  ALA A 105       4.558  37.058 -11.383  1.00  7.900          C  
ATOM   1698  C   ALA A 105       5.111  36.456 -12.662  1.00  8.160          C  
ATOM   1699  O   ALA A 105       5.374  35.261 -12.694  1.00  8.790          O  
ATOM   1700  CB  ALA A 105       3.073  37.309 -11.551  1.00 10.830          C  
ATOM   1701  H   ALA A 105       4.693  39.163 -10.944  1.00  8.800          H  
ATOM   1702  HA  ALA A 105       4.717  36.346 -10.575  1.00  9.480          H  
ATOM   1703 1HB  ALA A 105       2.568  36.370 -11.792  1.00 13.000          H  
ATOM   1704 2HB  ALA A 105       2.669  37.718 -10.627  1.00 13.000          H  
ATOM   1705 3HB  ALA A 105       2.920  38.021 -12.360  1.00 13.000          H  
ATOM   1706  N   ILE A 106       5.379  37.291 -13.668  1.00  7.930          N  
ATOM   1707  CA  ILE A 106       5.895  36.876 -14.966  1.00  8.480          C  
ATOM   1708  C   ILE A 106       7.273  36.275 -14.820  1.00  8.650          C  
ATOM   1709  O   ILE A 106       7.591  35.238 -15.404  1.00  9.330          O  
ATOM   1710  CB  ILE A 106       5.947  38.066 -15.952  1.00 11.650          C  
ATOM   1711  CG1 ILE A 106       4.498  38.528 -16.310  1.00 11.650          C  
ATOM   1712  CG2 ILE A 106       6.726  37.659 -17.221  1.00 11.650          C  
ATOM   1713  CD1 ILE A 106       4.422  39.895 -16.984  1.00 11.650          C  
ATOM   1714  H   ILE A 106       5.155  38.273 -13.531  1.00  9.520          H  
ATOM   1715  HA  ILE A 106       5.224  36.120 -15.373  1.00 10.180          H  
ATOM   1716  HB  ILE A 106       6.449  38.901 -15.474  1.00 13.980          H  
ATOM   1717 1HG1 ILE A 106       4.060  37.790 -16.984  1.00 13.980          H  
ATOM   1718 2HG1 ILE A 106       3.900  38.549 -15.409  1.00 13.980          H  
ATOM   1719 1HG2 ILE A 106       6.777  38.494 -17.907  1.00 13.980          H  
ATOM   1720 2HG2 ILE A 106       7.737  37.363 -16.963  1.00 13.980          H  
ATOM   1721 3HG2 ILE A 106       6.219  36.820 -17.703  1.00 13.980          H  
ATOM   1722 1HD1 ILE A 106       3.379  40.126 -17.197  1.00 13.980          H  
ATOM   1723 2HD1 ILE A 106       4.827  40.652 -16.314  1.00 13.980          H  
ATOM   1724 3HD1 ILE A 106       4.980  39.899 -17.911  1.00 13.980          H  
ATOM   1725  N   MET A 107       8.133  36.933 -14.051  1.00  8.250          N  
ATOM   1726  CA  MET A 107       9.492  36.451 -13.888  1.00  8.640          C  
ATOM   1727  C   MET A 107       9.471  35.002 -13.411  1.00  9.050          C  
ATOM   1728  O   MET A 107      10.233  34.161 -13.905  1.00  9.730          O  
ATOM   1729  CB  MET A 107      10.229  37.323 -12.876  1.00 11.940          C  
ATOM   1730  CG  MET A 107      11.731  37.124 -12.806  1.00 11.940          C  
ATOM   1731  SD  MET A 107      12.557  37.710 -14.297  1.00 11.940          S  
ATOM   1732  CE  MET A 107      14.283  37.257 -14.066  1.00 11.940          C  
ATOM   1733  H   MET A 107       7.846  37.812 -13.612  1.00  9.900          H  
ATOM   1734  HA  MET A 107       9.993  36.496 -14.848  1.00 10.370          H  
ATOM   1735 1HB  MET A 107      10.043  38.372 -13.111  1.00 14.330          H  
ATOM   1736 2HB  MET A 107       9.815  37.144 -11.880  1.00 14.330          H  
ATOM   1737 1HG  MET A 107      12.093  37.684 -11.970  1.00 14.330          H  
ATOM   1738 2HG  MET A 107      11.977  36.070 -12.657  1.00 14.330          H  
ATOM   1739 1HE  MET A 107      14.856  37.562 -14.939  1.00 14.330          H  
ATOM   1740 2HE  MET A 107      14.682  37.756 -13.188  1.00 14.330          H  
ATOM   1741 3HE  MET A 107      14.364  36.180 -13.941  1.00 14.330          H  
ATOM   1742  N   LEU A 108       8.562  34.700 -12.484  1.00  8.820          N  
ATOM   1743  CA  LEU A 108       8.433  33.345 -11.978  1.00  9.410          C  
ATOM   1744  C   LEU A 108       7.634  32.403 -12.899  1.00 10.090          C  
ATOM   1745  O   LEU A 108       8.070  31.273 -13.170  1.00 10.810          O  
ATOM   1746  CB  LEU A 108       7.775  33.399 -10.606  1.00 12.940          C  
ATOM   1747  CG  LEU A 108       8.717  33.528  -9.396  1.00 12.940          C  
ATOM   1748  CD1 LEU A 108       9.580  34.799  -9.488  1.00 12.940          C  
ATOM   1749  CD2 LEU A 108       7.862  33.552  -8.184  1.00 12.940          C  
ATOM   1750  H   LEU A 108       7.994  35.459 -12.083  1.00 10.580          H  
ATOM   1751  HA  LEU A 108       9.427  32.942 -11.863  1.00 11.290          H  
ATOM   1752 1HB  LEU A 108       7.105  34.266 -10.596  1.00 15.530          H  
ATOM   1753 2HB  LEU A 108       7.169  32.511 -10.477  1.00 15.530          H  
ATOM   1754  HG  LEU A 108       9.384  32.672  -9.354  1.00 15.530          H  
ATOM   1755 1HD1 LEU A 108      10.222  34.864  -8.610  1.00 15.530          H  
ATOM   1756 2HD1 LEU A 108      10.207  34.767 -10.375  1.00 15.530          H  
ATOM   1757 3HD1 LEU A 108       8.933  35.681  -9.532  1.00 15.530          H  
ATOM   1758 1HD2 LEU A 108       8.483  33.624  -7.292  1.00 15.530          H  
ATOM   1759 2HD2 LEU A 108       7.192  34.413  -8.231  1.00 15.530          H  
ATOM   1760 3HD2 LEU A 108       7.278  32.642  -8.151  1.00 15.530          H  
ATOM   1761  N   GLU A 109       6.507  32.869 -13.448  1.00 10.020          N  
ATOM   1762  CA  GLU A 109       5.661  32.029 -14.299  1.00 10.800          C  
ATOM   1763  C   GLU A 109       6.432  31.581 -15.533  1.00 11.440          C  
ATOM   1764  O   GLU A 109       6.336  30.426 -15.961  1.00 12.190          O  
ATOM   1765  CB  GLU A 109       4.382  32.776 -14.722  1.00 14.810          C  
ATOM   1766  CG  GLU A 109       3.333  32.996 -13.606  1.00 14.810          C  
ATOM   1767  CD  GLU A 109       2.210  33.914 -14.031  1.00 14.810          C  
ATOM   1768  OE1 GLU A 109       2.271  34.422 -15.128  1.00 14.810          O  
ATOM   1769  OE2 GLU A 109       1.303  34.120 -13.257  1.00 14.810          O  
ATOM   1770  H   GLU A 109       6.195  33.811 -13.234  1.00 12.020          H  
ATOM   1771  HA  GLU A 109       5.372  31.145 -13.727  1.00 12.960          H  
ATOM   1772 1HB  GLU A 109       4.660  33.757 -15.105  1.00 17.770          H  
ATOM   1773 2HB  GLU A 109       3.899  32.235 -15.532  1.00 17.770          H  
ATOM   1774 1HG  GLU A 109       2.904  32.027 -13.355  1.00 17.770          H  
ATOM   1775 2HG  GLU A 109       3.811  33.378 -12.714  1.00 17.770          H  
ATOM   1776  N   GLY A 110       7.264  32.478 -16.065  1.00 11.280          N  
ATOM   1777  CA  GLY A 110       8.078  32.242 -17.244  1.00 11.960          C  
ATOM   1778  C   GLY A 110       9.116  31.139 -17.046  1.00 12.240          C  
ATOM   1779  O   GLY A 110       9.703  30.659 -18.017  1.00 13.040          O  
ATOM   1780  H   GLY A 110       7.302  33.418 -15.663  1.00 13.540          H  
ATOM   1781 1HA  GLY A 110       7.431  31.990 -18.083  1.00 14.350          H  
ATOM   1782 2HA  GLY A 110       8.585  33.171 -17.504  1.00 14.350          H  
ATOM   1783  N   GLY A 111       9.376  30.758 -15.791  1.00 11.760          N  
ATOM   1784  CA  GLY A 111      10.322  29.714 -15.469  1.00 12.210          C  
ATOM   1785  C   GLY A 111       9.612  28.461 -14.957  1.00 12.050          C  
ATOM   1786  O   GLY A 111      10.259  27.523 -14.494  1.00 12.440          O  
ATOM   1787  H   GLY A 111       8.866  31.168 -15.007  1.00 14.110          H  
ATOM   1788 1HA  GLY A 111      10.916  29.470 -16.348  1.00 14.650          H  
ATOM   1789 2HA  GLY A 111      11.001  30.087 -14.719  1.00 14.650          H  
ATOM   1790  N   GLY A 112       8.279  28.438 -15.034  1.00 11.650          N  
ATOM   1791  CA  GLY A 112       7.499  27.308 -14.549  1.00 11.620          C  
ATOM   1792  C   GLY A 112       7.191  27.265 -13.043  1.00 11.080          C  
ATOM   1793  O   GLY A 112       6.829  26.201 -12.537  1.00 11.310          O  
ATOM   1794  H   GLY A 112       7.769  29.225 -15.444  1.00 13.980          H  
ATOM   1795 1HA  GLY A 112       6.554  27.299 -15.092  1.00 13.940          H  
ATOM   1796 2HA  GLY A 112       8.012  26.390 -14.828  1.00 13.940          H  
ATOM   1797  N   VAL A 113       7.349  28.371 -12.304  1.00 10.520          N  
ATOM   1798  CA  VAL A 113       7.064  28.339 -10.866  1.00 10.150          C  
ATOM   1799  C   VAL A 113       6.138  29.494 -10.517  1.00  9.700          C  
ATOM   1800  O   VAL A 113       5.999  30.414 -11.308  1.00  9.530          O  
ATOM   1801  CB  VAL A 113       8.351  28.425 -10.032  1.00 14.360          C  
ATOM   1802  CG1 VAL A 113       9.286  27.262 -10.354  1.00 14.360          C  
ATOM   1803  CG2 VAL A 113       9.037  29.756 -10.253  1.00 14.360          C  
ATOM   1804  H   VAL A 113       7.612  29.267 -12.728  1.00 12.620          H  
ATOM   1805  HA  VAL A 113       6.556  27.408 -10.618  1.00 12.180          H  
ATOM   1806  HB  VAL A 113       8.083  28.330  -9.025  1.00 17.230          H  
ATOM   1807 1HG1 VAL A 113      10.175  27.317  -9.721  1.00 17.230          H  
ATOM   1808 2HG1 VAL A 113       8.772  26.322 -10.175  1.00 17.230          H  
ATOM   1809 3HG1 VAL A 113       9.581  27.315 -11.398  1.00 17.230          H  
ATOM   1810 1HG2 VAL A 113       9.926  29.805  -9.631  1.00 17.230          H  
ATOM   1811 2HG2 VAL A 113       9.310  29.859 -11.300  1.00 17.230          H  
ATOM   1812 3HG2 VAL A 113       8.373  30.555  -9.977  1.00 17.230          H  
ATOM   1813  N   GLU A 114       5.503  29.483  -9.350  1.00  9.710          N  
ATOM   1814  CA  GLU A 114       4.646  30.614  -9.009  1.00  9.490          C  
ATOM   1815  C   GLU A 114       4.817  31.108  -7.580  1.00  9.240          C  
ATOM   1816  O   GLU A 114       5.276  30.369  -6.704  1.00  9.490          O  
ATOM   1817  CB  GLU A 114       3.170  30.241  -9.210  1.00 13.370          C  
ATOM   1818  CG  GLU A 114       2.765  29.867 -10.648  1.00 13.370          C  
ATOM   1819  CD  GLU A 114       1.285  29.567 -10.778  1.00 13.370          C  
ATOM   1820  OE1 GLU A 114       0.601  29.650  -9.787  1.00 13.370          O  
ATOM   1821  OE2 GLU A 114       0.842  29.242 -11.864  1.00 13.370          O  
ATOM   1822  H   GLU A 114       5.581  28.696  -8.695  1.00 11.650          H  
ATOM   1823  HA  GLU A 114       4.889  31.444  -9.674  1.00 11.390          H  
ATOM   1824 1HB  GLU A 114       2.926  29.394  -8.566  1.00 16.050          H  
ATOM   1825 2HB  GLU A 114       2.543  31.076  -8.898  1.00 16.050          H  
ATOM   1826 1HG  GLU A 114       3.027  30.688 -11.312  1.00 16.050          H  
ATOM   1827 2HG  GLU A 114       3.328  28.990 -10.960  1.00 16.050          H  
ATOM   1828  N   ALA A 115       4.456  32.367  -7.350  1.00  8.890          N  
ATOM   1829  CA  ALA A 115       4.372  32.871  -5.992  1.00  8.830          C  
ATOM   1830  C   ALA A 115       3.411  34.041  -5.950  1.00  9.030          C  
ATOM   1831  O   ALA A 115       3.440  34.944  -6.798  1.00  8.950          O  
ATOM   1832  CB  ALA A 115       5.726  33.298  -5.436  1.00 12.390          C  
ATOM   1833  H   ALA A 115       4.155  32.952  -8.118  1.00 10.670          H  
ATOM   1834  HA  ALA A 115       3.973  32.074  -5.374  1.00 10.600          H  
ATOM   1835 1HB  ALA A 115       5.593  33.645  -4.406  1.00 14.860          H  
ATOM   1836 2HB  ALA A 115       6.411  32.456  -5.448  1.00 14.860          H  
ATOM   1837 3HB  ALA A 115       6.127  34.105  -6.033  1.00 14.860          H  
ATOM   1838  N   ALA A 116       2.600  34.081  -4.912  1.00  9.530          N  
ATOM   1839  CA  ALA A 116       1.670  35.170  -4.717  1.00  9.960          C  
ATOM   1840  C   ALA A 116       2.432  36.317  -4.127  1.00  9.860          C  
ATOM   1841  O   ALA A 116       2.319  36.554  -2.919  1.00  9.960          O  
ATOM   1842  CB  ALA A 116       0.529  34.772  -3.809  1.00 13.770          C  
ATOM   1843  H   ALA A 116       2.636  33.305  -4.249  1.00 11.440          H  
ATOM   1844  HA  ALA A 116       1.273  35.468  -5.687  1.00 11.950          H  
ATOM   1845 1HB  ALA A 116      -0.147  35.616  -3.683  1.00 16.530          H  
ATOM   1846 2HB  ALA A 116      -0.012  33.933  -4.245  1.00 16.530          H  
ATOM   1847 3HB  ALA A 116       0.922  34.493  -2.860  1.00 16.530          H  
ATOM   1848  N   GLY A 117       3.156  37.031  -5.000  1.00  9.810          N  
ATOM   1849  CA  GLY A 117       4.101  38.110  -4.688  1.00  9.820          C  
ATOM   1850  C   GLY A 117       3.537  39.165  -3.753  1.00 10.580          C  
ATOM   1851  O   GLY A 117       4.266  39.702  -2.924  1.00 10.880          O  
ATOM   1852  H   GLY A 117       3.124  36.679  -5.962  1.00 11.770          H  
ATOM   1853 1HA  GLY A 117       5.013  37.687  -4.265  1.00 11.780          H  
ATOM   1854 2HA  GLY A 117       4.401  38.590  -5.620  1.00 11.780          H  
ATOM   1855  N   ARG A 118       2.227  39.418  -3.814  1.00 11.050          N  
ATOM   1856  CA  ARG A 118       1.604  40.396  -2.924  1.00 11.680          C  
ATOM   1857  C   ARG A 118       1.894  40.078  -1.454  1.00 11.810          C  
ATOM   1858  O   ARG A 118       2.068  40.987  -0.641  1.00 12.300          O  
ATOM   1859  CB  ARG A 118       0.101  40.444  -3.136  1.00 16.100          C  
ATOM   1860  CG  ARG A 118      -0.643  41.407  -2.204  1.00 16.100          C  
ATOM   1861  CD  ARG A 118      -2.097  41.497  -2.522  1.00 16.100          C  
ATOM   1862  NE  ARG A 118      -2.790  40.200  -2.432  1.00 16.100          N  
ATOM   1863  CZ  ARG A 118      -3.234  39.592  -1.300  1.00 16.100          C  
ATOM   1864  NH1 ARG A 118      -3.062  40.128  -0.106  1.00 16.100          N  
ATOM   1865  NH2 ARG A 118      -3.859  38.427  -1.402  1.00 16.100          N  
ATOM   1866  H   ARG A 118       1.666  38.959  -4.520  1.00 13.260          H  
ATOM   1867  HA  ARG A 118       2.017  41.379  -3.151  1.00 14.020          H  
ATOM   1868 1HB  ARG A 118      -0.116  40.735  -4.161  1.00 19.320          H  
ATOM   1869 2HB  ARG A 118      -0.312  39.449  -2.979  1.00 19.320          H  
ATOM   1870 1HG  ARG A 118      -0.545  41.080  -1.172  1.00 19.320          H  
ATOM   1871 2HG  ARG A 118      -0.211  42.406  -2.294  1.00 19.320          H  
ATOM   1872 1HD  ARG A 118      -2.570  42.192  -1.826  1.00 19.320          H  
ATOM   1873 2HD  ARG A 118      -2.216  41.874  -3.537  1.00 19.320          H  
ATOM   1874  HE  ARG A 118      -2.972  39.725  -3.305  1.00 19.320          H  
ATOM   1875 1HH1 ARG A 118      -2.565  41.022   0.023  1.00 19.320          H  
ATOM   1876 2HH1 ARG A 118      -3.405  39.653   0.712  1.00 19.320          H  
ATOM   1877 1HH2 ARG A 118      -3.999  38.005  -2.309  1.00 19.320          H  
ATOM   1878 2HH2 ARG A 118      -4.196  37.960  -0.573  1.00 19.320          H  
ATOM   1879  N   VAL A 119       1.892  38.784  -1.107  1.00 11.520          N  
ATOM   1880  CA  VAL A 119       2.132  38.349   0.257  1.00 11.850          C  
ATOM   1881  C   VAL A 119       3.367  37.445   0.307  1.00 11.690          C  
ATOM   1882  O   VAL A 119       3.855  37.103   1.384  1.00 11.860          O  
ATOM   1883  CB  VAL A 119       0.893  37.618   0.816  1.00 16.460          C  
ATOM   1884  CG1 VAL A 119      -0.285  38.570   0.826  1.00 16.460          C  
ATOM   1885  CG2 VAL A 119       0.567  36.383  -0.035  1.00 16.460          C  
ATOM   1886  H   VAL A 119       1.772  38.065  -1.818  1.00 13.820          H  
ATOM   1887  HA  VAL A 119       2.320  39.227   0.876  1.00 14.220          H  
ATOM   1888  HB  VAL A 119       1.092  37.320   1.845  1.00 19.750          H  
ATOM   1889 1HG1 VAL A 119      -1.156  38.070   1.242  1.00 19.750          H  
ATOM   1890 2HG1 VAL A 119      -0.049  39.437   1.425  1.00 19.750          H  
ATOM   1891 3HG1 VAL A 119      -0.495  38.881  -0.186  1.00 19.750          H  
ATOM   1892 1HG2 VAL A 119      -0.306  35.881   0.378  1.00 19.750          H  
ATOM   1893 2HG2 VAL A 119       0.358  36.682  -1.061  1.00 19.750          H  
ATOM   1894 3HG2 VAL A 119       1.406  35.700  -0.022  1.00 19.750          H  
ATOM   1895  N   GLY A 120       3.871  37.076  -0.873  1.00 11.510          N  
ATOM   1896  CA  GLY A 120       5.036  36.221  -1.017  1.00 11.600          C  
ATOM   1897  C   GLY A 120       4.758  34.732  -0.801  1.00 11.260          C  
ATOM   1898  O   GLY A 120       5.609  34.019  -0.288  1.00 11.050          O  
ATOM   1899  H   GLY A 120       3.391  37.375  -1.711  1.00 13.810          H  
ATOM   1900 1HA  GLY A 120       5.460  36.369  -2.010  1.00 13.920          H  
ATOM   1901 2HA  GLY A 120       5.782  36.557  -0.303  1.00 13.920          H  
ATOM   1902  N   SER A 121       3.569  34.247  -1.139  1.00 11.370          N  
ATOM   1903  CA  SER A 121       3.305  32.816  -0.900  1.00 11.230          C  
ATOM   1904  C   SER A 121       3.788  31.943  -2.064  1.00 10.530          C  
ATOM   1905  O   SER A 121       3.226  31.969  -3.161  1.00 10.710          O  
ATOM   1906  CB  SER A 121       1.841  32.557  -0.616  1.00 15.780          C  
ATOM   1907  OG  SER A 121       1.603  31.189  -0.463  1.00 15.780          O  
ATOM   1908  H   SER A 121       2.899  34.877  -1.583  1.00 13.640          H  
ATOM   1909  HA  SER A 121       3.857  32.515  -0.012  1.00 13.480          H  
ATOM   1910 1HB  SER A 121       1.549  33.086   0.290  1.00 18.930          H  
ATOM   1911 2HB  SER A 121       1.240  32.929  -1.414  1.00 18.930          H  
ATOM   1912  HG  SER A 121       0.667  31.103  -0.263  1.00 18.930          H  
ATOM   1913  N   VAL A 122       4.855  31.189  -1.796  1.00  9.860          N  
ATOM   1914  CA  VAL A 122       5.611  30.362  -2.748  1.00  9.240          C  
ATOM   1915  C   VAL A 122       5.106  28.960  -3.075  1.00  8.960          C  
ATOM   1916  O   VAL A 122       4.842  28.150  -2.189  1.00  8.960          O  
ATOM   1917  CB  VAL A 122       7.051  30.213  -2.194  1.00 13.180          C  
ATOM   1918  CG1 VAL A 122       7.900  29.258  -3.008  1.00 13.180          C  
ATOM   1919  CG2 VAL A 122       7.704  31.572  -2.190  1.00 13.180          C  
ATOM   1920  H   VAL A 122       5.193  31.236  -0.842  1.00 11.830          H  
ATOM   1921  HA  VAL A 122       5.655  30.914  -3.684  1.00 11.090          H  
ATOM   1922  HB  VAL A 122       6.998  29.825  -1.197  1.00 15.820          H  
ATOM   1923 1HG1 VAL A 122       8.882  29.200  -2.559  1.00 15.820          H  
ATOM   1924 2HG1 VAL A 122       7.477  28.260  -3.023  1.00 15.820          H  
ATOM   1925 3HG1 VAL A 122       7.980  29.630  -3.998  1.00 15.820          H  
ATOM   1926 1HG2 VAL A 122       8.700  31.498  -1.788  1.00 15.820          H  
ATOM   1927 2HG2 VAL A 122       7.754  31.958  -3.206  1.00 15.820          H  
ATOM   1928 3HG2 VAL A 122       7.111  32.237  -1.574  1.00 15.820          H  
ATOM   1929  N   SER A 123       5.053  28.650  -4.376  1.00  8.930          N  
ATOM   1930  CA  SER A 123       4.743  27.305  -4.840  1.00  8.830          C  
ATOM   1931  C   SER A 123       5.652  26.973  -6.034  1.00  8.240          C  
ATOM   1932  O   SER A 123       5.357  27.283  -7.198  1.00  8.230          O  
ATOM   1933  CB  SER A 123       3.289  27.201  -5.243  1.00 12.400          C  
ATOM   1934  OG  SER A 123       2.982  25.899  -5.668  1.00 12.400          O  
ATOM   1935  H   SER A 123       5.215  29.371  -5.083  1.00 10.720          H  
ATOM   1936  HA  SER A 123       4.946  26.594  -4.040  1.00 10.600          H  
ATOM   1937 1HB  SER A 123       2.658  27.471  -4.397  1.00 14.880          H  
ATOM   1938 2HB  SER A 123       3.084  27.913  -6.047  1.00 14.880          H  
ATOM   1939  HG  SER A 123       2.059  25.918  -5.930  1.00 14.880          H  
ATOM   1940  N   PHE A 124       6.785  26.342  -5.734  1.00  7.950          N  
ATOM   1941  CA  PHE A 124       7.790  25.989  -6.736  1.00  7.620          C  
ATOM   1942  C   PHE A 124       7.817  24.471  -6.885  1.00  8.130          C  
ATOM   1943  O   PHE A 124       7.450  23.748  -5.960  1.00  8.610          O  
ATOM   1944  CB  PHE A 124       9.185  26.536  -6.415  1.00 10.800          C  
ATOM   1945  CG  PHE A 124       9.435  28.062  -6.482  1.00 10.800          C  
ATOM   1946  CD1 PHE A 124       8.441  29.039  -6.555  1.00 10.800          C  
ATOM   1947  CD2 PHE A 124      10.740  28.497  -6.513  1.00 10.800          C  
ATOM   1948  CE1 PHE A 124       8.751  30.364  -6.638  1.00 10.800          C  
ATOM   1949  CE2 PHE A 124      11.053  29.846  -6.601  1.00 10.800          C  
ATOM   1950  CZ  PHE A 124      10.054  30.774  -6.660  1.00 10.800          C  
ATOM   1951  H   PHE A 124       6.956  26.107  -4.768  1.00  9.540          H  
ATOM   1952  HA  PHE A 124       7.491  26.404  -7.698  1.00  9.140          H  
ATOM   1953 1HB  PHE A 124       9.453  26.215  -5.429  1.00 12.960          H  
ATOM   1954 2HB  PHE A 124       9.889  26.084  -7.106  1.00 12.960          H  
ATOM   1955  HD1 PHE A 124       7.406  28.781  -6.554  1.00 12.960          H  
ATOM   1956  HD2 PHE A 124      11.537  27.744  -6.462  1.00 12.960          H  
ATOM   1957  HE1 PHE A 124       7.946  31.085  -6.688  1.00 12.960          H  
ATOM   1958  HE2 PHE A 124      12.092  30.175  -6.613  1.00 12.960          H  
ATOM   1959  HZ  PHE A 124      10.295  31.837  -6.726  1.00 12.960          H  
ATOM   1960  N   ALA A 125       8.220  23.986  -8.051  1.00  8.180          N  
ATOM   1961  CA  ALA A 125       8.259  22.558  -8.333  1.00  8.770          C  
ATOM   1962  C   ALA A 125       9.308  22.288  -9.418  1.00  8.630          C  
ATOM   1963  O   ALA A 125       9.685  23.222 -10.117  1.00  8.250          O  
ATOM   1964  CB  ALA A 125       6.859  22.123  -8.782  1.00 12.040          C  
ATOM   1965  H   ALA A 125       8.507  24.629  -8.778  1.00  9.820          H  
ATOM   1966  HA  ALA A 125       8.546  22.032  -7.424  1.00 10.520          H  
ATOM   1967 1HB  ALA A 125       6.794  21.078  -9.013  1.00 14.450          H  
ATOM   1968 2HB  ALA A 125       6.148  22.351  -7.992  1.00 14.450          H  
ATOM   1969 3HB  ALA A 125       6.592  22.686  -9.679  1.00 14.450          H  
ATOM   1970  N   PRO A 126       9.808  21.048  -9.575  1.00  9.160          N  
ATOM   1971  CA  PRO A 126      10.721  20.621 -10.614  1.00  9.400          C  
ATOM   1972  C   PRO A 126      10.031  20.649 -11.962  1.00  9.680          C  
ATOM   1973  O   PRO A 126       8.805  20.607 -12.036  1.00 10.110          O  
ATOM   1974  CB  PRO A 126      11.077  19.185 -10.199  1.00 14.100          C  
ATOM   1975  CG  PRO A 126       9.918  18.744  -9.405  1.00 14.100          C  
ATOM   1976  CD  PRO A 126       9.485  19.980  -8.638  1.00 14.100          C  
ATOM   1977  HA  PRO A 126      11.581  21.293 -10.613  1.00 11.280          H  
ATOM   1978 1HB  PRO A 126      11.253  18.567 -11.092  1.00 16.920          H  
ATOM   1979 2HB  PRO A 126      12.010  19.168  -9.627  1.00 16.920          H  
ATOM   1980 1HG  PRO A 126       9.164  18.394 -10.101  1.00 16.920          H  
ATOM   1981 2HG  PRO A 126      10.159  17.896  -8.787  1.00 16.920          H  
ATOM   1982 1HD  PRO A 126       8.448  19.900  -8.435  1.00 16.920          H  
ATOM   1983 2HD  PRO A 126      10.078  20.091  -7.732  1.00 16.920          H  
ATOM   1984  N   SER A 127      10.813  20.689 -13.034  1.00  9.660          N  
ATOM   1985  CA  SER A 127      10.278  20.690 -14.398  1.00 10.160          C  
ATOM   1986  C   SER A 127       9.546  19.395 -14.774  1.00 10.900          C  
ATOM   1987  O   SER A 127       8.880  19.320 -15.808  1.00 11.200          O  
ATOM   1988  CB  SER A 127      11.392  20.960 -15.387  1.00 14.020          C  
ATOM   1989  OG  SER A 127      12.316  19.909 -15.416  1.00 14.020          O  
ATOM   1990  H   SER A 127      11.827  20.694 -12.895  1.00 11.590          H  
ATOM   1991  HA  SER A 127       9.561  21.509 -14.468  1.00 12.190          H  
ATOM   1992 1HB  SER A 127      10.968  21.101 -16.380  1.00 16.830          H  
ATOM   1993 2HB  SER A 127      11.899  21.884 -15.113  1.00 16.830          H  
ATOM   1994  HG  SER A 127      12.977  20.164 -16.066  1.00 16.830          H  
ATOM   1995  N   SER A 128       9.685  18.374 -13.933  1.00 11.340          N  
ATOM   1996  CA  SER A 128       9.066  17.072 -14.085  1.00 12.120          C  
ATOM   1997  C   SER A 128       7.716  16.970 -13.362  1.00 12.190          C  
ATOM   1998  O   SER A 128       7.043  15.937 -13.441  1.00 12.360          O  
ATOM   1999  CB  SER A 128      10.022  16.005 -13.580  1.00 16.660          C  
ATOM   2000  OG  SER A 128      10.245  16.123 -12.197  1.00 16.660          O  
ATOM   2001  H   SER A 128      10.242  18.526 -13.110  1.00 13.610          H  
ATOM   2002  HA  SER A 128       8.893  16.902 -15.148  1.00 14.540          H  
ATOM   2003 1HB  SER A 128       9.618  15.019 -13.803  1.00 19.990          H  
ATOM   2004 2HB  SER A 128      10.973  16.096 -14.110  1.00 19.990          H  
ATOM   2005  HG  SER A 128      10.926  15.474 -11.985  1.00 19.990          H  
ATOM   2006  N   SER A 129       7.304  18.033 -12.660  1.00 12.250          N  
ATOM   2007  CA  SER A 129       6.069  18.002 -11.880  1.00 12.550          C  
ATOM   2008  C   SER A 129       5.065  19.072 -12.300  1.00 12.760          C  
ATOM   2009  O   SER A 129       5.371  20.266 -12.360  1.00 12.880          O  
ATOM   2010  CB  SER A 129       6.389  18.159 -10.412  1.00 17.450          C  
ATOM   2011  OG  SER A 129       5.230  18.193  -9.627  1.00 17.450          O  
ATOM   2012  H   SER A 129       7.871  18.883 -12.633  1.00 14.700          H  
ATOM   2013  HA  SER A 129       5.598  17.031 -12.023  1.00 15.060          H  
ATOM   2014 1HB  SER A 129       7.023  17.337 -10.090  1.00 20.940          H  
ATOM   2015 2HB  SER A 129       6.944  19.079 -10.277  1.00 20.940          H  
ATOM   2016  HG  SER A 129       5.542  18.211  -8.718  1.00 20.940          H  
ATOM   2017  N   ARG A 130       3.874  18.613 -12.670  1.00 12.960          N  
ATOM   2018  CA  ARG A 130       2.792  19.484 -13.114  1.00 13.360          C  
ATOM   2019  C   ARG A 130       2.076  20.129 -11.940  1.00 13.050          C  
ATOM   2020  O   ARG A 130       2.117  19.626 -10.818  1.00 12.920          O  
ATOM   2021  CB  ARG A 130       1.782  18.713 -13.953  1.00 18.540          C  
ATOM   2022  CG  ARG A 130       1.031  17.606 -13.210  1.00 18.540          C  
ATOM   2023  CD  ARG A 130      -0.100  17.073 -14.011  1.00 18.540          C  
ATOM   2024  NE  ARG A 130      -0.704  15.899 -13.384  1.00 18.540          N  
ATOM   2025  CZ  ARG A 130      -1.640  15.905 -12.399  1.00 18.540          C  
ATOM   2026  NH1 ARG A 130      -2.100  17.035 -11.881  1.00 18.540          N  
ATOM   2027  NH2 ARG A 130      -2.090  14.745 -11.943  1.00 18.540          N  
ATOM   2028  H   ARG A 130       3.732  17.615 -12.610  1.00 15.550          H  
ATOM   2029  HA  ARG A 130       3.220  20.274 -13.731  1.00 16.030          H  
ATOM   2030 1HB  ARG A 130       1.037  19.404 -14.342  1.00 22.250          H  
ATOM   2031 2HB  ARG A 130       2.287  18.261 -14.805  1.00 22.250          H  
ATOM   2032 1HG  ARG A 130       1.708  16.785 -12.990  1.00 22.250          H  
ATOM   2033 2HG  ARG A 130       0.622  17.996 -12.278  1.00 22.250          H  
ATOM   2034 1HD  ARG A 130      -0.863  17.841 -14.127  1.00 22.250          H  
ATOM   2035 2HD  ARG A 130       0.266  16.780 -14.995  1.00 22.250          H  
ATOM   2036  HE  ARG A 130      -0.402  14.995 -13.726  1.00 22.250          H  
ATOM   2037 1HH1 ARG A 130      -1.772  17.938 -12.196  1.00 22.250          H  
ATOM   2038 2HH1 ARG A 130      -2.792  17.012 -11.115  1.00 22.250          H  
ATOM   2039 1HH2 ARG A 130      -1.741  13.881 -12.328  1.00 22.250          H  
ATOM   2040 2HH2 ARG A 130      -2.786  14.719 -11.204  1.00 22.250          H  
ATOM   2041  N   ARG A 131       1.360  21.216 -12.202  1.00 13.110          N  
ATOM   2042  CA  ARG A 131       0.585  21.845 -11.145  1.00 13.000          C  
ATOM   2043  C   ARG A 131      -0.432  20.873 -10.569  1.00 13.070          C  
ATOM   2044  O   ARG A 131      -1.193  20.238 -11.308  1.00 13.180          O  
ATOM   2045  CB  ARG A 131      -0.166  23.066 -11.661  1.00 18.240          C  
ATOM   2046  CG  ARG A 131       0.687  24.258 -12.092  1.00 18.240          C  
ATOM   2047  CD  ARG A 131      -0.177  25.358 -12.637  1.00 18.240          C  
ATOM   2048  NE  ARG A 131       0.580  26.551 -13.017  1.00 18.240          N  
ATOM   2049  CZ  ARG A 131       1.266  26.745 -14.164  1.00 18.240          C  
ATOM   2050  NH1 ARG A 131       1.343  25.811 -15.098  1.00 18.240          N  
ATOM   2051  NH2 ARG A 131       1.860  27.912 -14.325  1.00 18.240          N  
ATOM   2052  H   ARG A 131       1.364  21.602 -13.133  1.00 15.730          H  
ATOM   2053  HA  ARG A 131       1.267  22.154 -10.351  1.00 15.600          H  
ATOM   2054 1HB  ARG A 131      -0.775  22.775 -12.516  1.00 21.890          H  
ATOM   2055 2HB  ARG A 131      -0.850  23.415 -10.886  1.00 21.890          H  
ATOM   2056 1HG  ARG A 131       1.228  24.648 -11.231  1.00 21.890          H  
ATOM   2057 2HG  ARG A 131       1.396  23.950 -12.856  1.00 21.890          H  
ATOM   2058 1HD  ARG A 131      -0.724  25.002 -13.509  1.00 21.890          H  
ATOM   2059 2HD  ARG A 131      -0.893  25.653 -11.868  1.00 21.890          H  
ATOM   2060  HE  ARG A 131       0.570  27.355 -12.367  1.00 21.890          H  
ATOM   2061 1HH1 ARG A 131       0.884  24.924 -14.967  1.00 21.890          H  
ATOM   2062 2HH1 ARG A 131       1.860  25.987 -15.947  1.00 21.890          H  
ATOM   2063 1HH2 ARG A 131       1.758  28.612 -13.569  1.00 21.890          H  
ATOM   2064 2HH2 ARG A 131       2.383  28.120 -15.161  1.00 21.890          H  
ATOM   2065  N   ARG A 132      -0.511  20.821  -9.243  1.00 13.190          N  
ATOM   2066  CA  ARG A 132      -1.443  19.930  -8.563  1.00 13.460          C  
ATOM   2067  C   ARG A 132      -2.822  20.554  -8.497  1.00 13.660          C  
ATOM   2068  O   ARG A 132      -3.294  20.979  -7.447  1.00 13.700          O  
ATOM   2069  CB  ARG A 132      -0.952  19.592  -7.160  1.00 18.740          C  
ATOM   2070  CG  ARG A 132       0.046  18.420  -7.069  1.00 18.740          C  
ATOM   2071  CD  ARG A 132       1.458  18.809  -7.375  1.00 18.740          C  
ATOM   2072  NE  ARG A 132       2.003  19.737  -6.384  1.00 18.740          N  
ATOM   2073  CZ  ARG A 132       3.209  20.345  -6.467  1.00 18.740          C  
ATOM   2074  NH1 ARG A 132       3.995  20.125  -7.500  1.00 18.740          N  
ATOM   2075  NH2 ARG A 132       3.594  21.163  -5.494  1.00 18.740          N  
ATOM   2076  H   ARG A 132       0.120  21.389  -8.696  1.00 15.830          H  
ATOM   2077  HA  ARG A 132      -1.516  18.999  -9.132  1.00 16.150          H  
ATOM   2078 1HB  ARG A 132      -0.489  20.471  -6.720  1.00 22.480          H  
ATOM   2079 2HB  ARG A 132      -1.809  19.330  -6.534  1.00 22.480          H  
ATOM   2080 1HG  ARG A 132       0.019  18.014  -6.061  1.00 22.480          H  
ATOM   2081 2HG  ARG A 132      -0.251  17.642  -7.776  1.00 22.480          H  
ATOM   2082 1HD  ARG A 132       2.075  17.909  -7.370  1.00 22.480          H  
ATOM   2083 2HD  ARG A 132       1.516  19.270  -8.352  1.00 22.480          H  
ATOM   2084  HE  ARG A 132       1.434  19.934  -5.570  1.00 22.480          H  
ATOM   2085 1HH1 ARG A 132       3.692  19.499  -8.246  1.00 22.480          H  
ATOM   2086 2HH1 ARG A 132       4.891  20.581  -7.561  1.00 22.480          H  
ATOM   2087 1HH2 ARG A 132       2.986  21.330  -4.703  1.00 22.480          H  
ATOM   2088 2HH2 ARG A 132       4.492  21.631  -5.532  1.00 22.480          H  
ATOM   2089  N   LYS A 133      -3.471  20.602  -9.646  1.00 13.930          N  
ATOM   2090  CA  LYS A 133      -4.783  21.222  -9.778  1.00 14.280          C  
ATOM   2091  C   LYS A 133      -5.806  20.563  -8.849  1.00 14.340          C  
ATOM   2092  O   LYS A 133      -6.714  21.222  -8.339  1.00 14.430          O  
ATOM   2093  CB  LYS A 133      -5.253  21.149 -11.230  1.00 19.850          C  
ATOM   2094  CG  LYS A 133      -4.471  22.060 -12.179  1.00 19.850          C  
ATOM   2095  CD  LYS A 133      -4.970  21.933 -13.617  1.00 19.850          C  
ATOM   2096  CE  LYS A 133      -4.186  22.836 -14.567  1.00 19.850          C  
ATOM   2097  NZ  LYS A 133      -4.642  22.686 -15.980  1.00 19.850          N  
ATOM   2098  H   LYS A 133      -2.962  20.232 -10.455  1.00 16.720          H  
ATOM   2099  HA  LYS A 133      -4.700  22.269  -9.491  1.00 17.140          H  
ATOM   2100 1HB  LYS A 133      -5.156  20.124 -11.588  1.00 23.820          H  
ATOM   2101 2HB  LYS A 133      -6.307  21.418 -11.284  1.00 23.820          H  
ATOM   2102 1HG  LYS A 133      -4.575  23.094 -11.851  1.00 23.820          H  
ATOM   2103 2HG  LYS A 133      -3.412  21.794 -12.142  1.00 23.820          H  
ATOM   2104 1HD  LYS A 133      -4.863  20.899 -13.947  1.00 23.820          H  
ATOM   2105 2HD  LYS A 133      -6.025  22.204 -13.663  1.00 23.820          H  
ATOM   2106 1HE  LYS A 133      -4.315  23.873 -14.263  1.00 23.820          H  
ATOM   2107 2HE  LYS A 133      -3.126  22.581 -14.509  1.00 23.820          H  
ATOM   2108 1HZ  LYS A 133      -4.102  23.297 -16.577  1.00 23.820          H  
ATOM   2109 2HZ  LYS A 133      -4.515  21.729 -16.278  1.00 23.820          H  
ATOM   2110 3HZ  LYS A 133      -5.620  22.932 -16.048  1.00 23.820          H  
ATOM   2111  N   GLU A 134      -5.642  19.261  -8.619  1.00 14.470          N  
ATOM   2112  CA  GLU A 134      -6.519  18.456  -7.786  1.00 14.730          C  
ATOM   2113  C   GLU A 134      -6.334  18.621  -6.268  1.00 14.310          C  
ATOM   2114  O   GLU A 134      -7.096  18.018  -5.507  1.00 14.350          O  
ATOM   2115  CB  GLU A 134      -6.331  16.970  -8.128  1.00 20.520          C  
ATOM   2116  CG  GLU A 134      -4.991  16.344  -7.644  1.00 20.520          C  
ATOM   2117  CD  GLU A 134      -3.838  16.555  -8.581  1.00 20.520          C  
ATOM   2118  OE1 GLU A 134      -3.985  17.310  -9.525  1.00 20.520          O  
ATOM   2119  OE2 GLU A 134      -2.800  15.984  -8.341  1.00 20.520          O  
ATOM   2120  H   GLU A 134      -4.881  18.764  -9.094  1.00 17.360          H  
ATOM   2121  HA  GLU A 134      -7.544  18.739  -8.024  1.00 17.680          H  
ATOM   2122 1HB  GLU A 134      -7.143  16.394  -7.685  1.00 24.620          H  
ATOM   2123 2HB  GLU A 134      -6.391  16.838  -9.208  1.00 24.620          H  
ATOM   2124 1HG  GLU A 134      -4.718  16.734  -6.672  1.00 24.620          H  
ATOM   2125 2HG  GLU A 134      -5.150  15.274  -7.528  1.00 24.620          H  
ATOM   2126  N   SER A 135      -5.311  19.352  -5.803  1.00 14.060          N  
ATOM   2127  CA  SER A 135      -5.087  19.402  -4.356  1.00 13.770          C  
ATOM   2128  C   SER A 135      -4.422  20.648  -3.781  1.00 13.470          C  
ATOM   2129  O   SER A 135      -3.457  21.191  -4.315  1.00 13.560          O  
ATOM   2130  CB  SER A 135      -4.250  18.219  -3.938  1.00 19.390          C  
ATOM   2131  OG  SER A 135      -3.942  18.294  -2.570  1.00 19.390          O  
ATOM   2132  H   SER A 135      -4.705  19.874  -6.446  1.00 16.870          H  
ATOM   2133  HA  SER A 135      -6.061  19.315  -3.877  1.00 16.520          H  
ATOM   2134 1HB  SER A 135      -4.797  17.299  -4.140  1.00 23.270          H  
ATOM   2135 2HB  SER A 135      -3.333  18.193  -4.527  1.00 23.270          H  
ATOM   2136  HG  SER A 135      -3.440  17.494  -2.381  1.00 23.270          H  
ATOM   2137  N   ASP A 136      -4.944  21.076  -2.629  1.00 13.270          N  
ATOM   2138  CA  ASP A 136      -4.441  22.193  -1.848  1.00 13.200          C  
ATOM   2139  C   ASP A 136      -3.600  21.759  -0.635  1.00 13.150          C  
ATOM   2140  O   ASP A 136      -3.362  22.551   0.279  1.00 13.280          O  
ATOM   2141  CB  ASP A 136      -5.623  23.057  -1.419  1.00 18.510          C  
ATOM   2142  CG  ASP A 136      -6.658  22.248  -0.649  1.00 18.510          C  
ATOM   2143  OD1 ASP A 136      -6.678  21.029  -0.829  1.00 18.510          O  
ATOM   2144  OD2 ASP A 136      -7.433  22.823   0.078  1.00 18.510          O  
ATOM   2145  H   ASP A 136      -5.756  20.588  -2.233  1.00 15.920          H  
ATOM   2146  HA  ASP A 136      -3.800  22.793  -2.491  1.00 15.840          H  
ATOM   2147 1HB  ASP A 136      -5.272  23.875  -0.791  1.00 22.210          H  
ATOM   2148 2HB  ASP A 136      -6.095  23.494  -2.299  1.00 22.210          H  
ATOM   2149  N   SER A 137      -3.146  20.506  -0.646  1.00 13.120          N  
ATOM   2150  CA  SER A 137      -2.342  19.929   0.428  1.00 13.290          C  
ATOM   2151  C   SER A 137      -1.047  20.659   0.727  1.00 13.650          C  
ATOM   2152  O   SER A 137      -0.351  21.142  -0.170  1.00 13.720          O  
ATOM   2153  CB  SER A 137      -1.992  18.499   0.134  1.00 18.540          C  
ATOM   2154  OG  SER A 137      -1.117  18.012   1.115  1.00 18.540          O  
ATOM   2155  H   SER A 137      -3.405  19.912  -1.431  1.00 15.740          H  
ATOM   2156  HA  SER A 137      -2.949  19.948   1.335  1.00 15.950          H  
ATOM   2157 1HB  SER A 137      -2.897  17.896   0.116  1.00 22.250          H  
ATOM   2158 2HB  SER A 137      -1.525  18.428  -0.846  1.00 22.250          H  
ATOM   2159  HG  SER A 137      -0.960  17.073   0.878  1.00 22.250          H  
ATOM   2160  N   THR A 138      -0.719  20.698   2.017  1.00 14.000          N  
ATOM   2161  CA  THR A 138       0.478  21.319   2.561  1.00 14.470          C  
ATOM   2162  C   THR A 138       1.438  20.263   3.095  1.00 13.970          C  
ATOM   2163  O   THR A 138       2.334  20.540   3.909  1.00 13.770          O  
ATOM   2164  CB  THR A 138       0.109  22.292   3.685  1.00 20.070          C  
ATOM   2165  OG1 THR A 138      -0.595  21.578   4.717  1.00 20.070          O  
ATOM   2166  CG2 THR A 138      -0.792  23.383   3.129  1.00 20.070          C  
ATOM   2167  H   THR A 138      -1.354  20.277   2.681  1.00 16.800          H  
ATOM   2168  HA  THR A 138       0.984  21.866   1.765  1.00 17.360          H  
ATOM   2169  HB  THR A 138       1.014  22.732   4.102  1.00 24.080          H  
ATOM   2170  HG1 THR A 138      -0.650  22.128   5.506  1.00 24.080          H  
ATOM   2171 1HG2 THR A 138      -1.061  24.074   3.924  1.00 24.080          H  
ATOM   2172 2HG2 THR A 138      -0.264  23.920   2.342  1.00 24.080          H  
ATOM   2173 3HG2 THR A 138      -1.698  22.940   2.714  1.00 24.080          H  
ATOM   2174  N   ASN A 139       1.228  19.014   2.688  1.00 13.970          N  
ATOM   2175  CA  ASN A 139       2.097  17.962   3.172  1.00 13.690          C  
ATOM   2176  C   ASN A 139       3.407  17.970   2.429  1.00 13.060          C  
ATOM   2177  O   ASN A 139       3.626  17.230   1.463  1.00 12.740          O  
ATOM   2178  CB  ASN A 139       1.462  16.606   3.062  1.00 19.280          C  
ATOM   2179  CG  ASN A 139       2.301  15.528   3.709  1.00 19.280          C  
ATOM   2180  OD1 ASN A 139       3.561  15.537   3.758  1.00 19.280          O  
ATOM   2181  ND2 ASN A 139       1.596  14.576   4.241  1.00 19.280          N  
ATOM   2182  H   ASN A 139       0.469  18.815   2.037  1.00 16.760          H  
ATOM   2183  HA  ASN A 139       2.318  18.150   4.224  1.00 16.430          H  
ATOM   2184 1HB  ASN A 139       0.473  16.620   3.520  1.00 23.130          H  
ATOM   2185 2HB  ASN A 139       1.330  16.355   2.011  1.00 23.130          H  
ATOM   2186 1HD2 ASN A 139       2.047  13.797   4.686  1.00 23.130          H  
ATOM   2187 2HD2 ASN A 139       0.602  14.613   4.180  1.00 23.130          H  
ATOM   2188  N   TRP A 140       4.313  18.763   2.965  1.00 13.040          N  
ATOM   2189  CA  TRP A 140       5.614  18.997   2.382  1.00 12.620          C  
ATOM   2190  C   TRP A 140       6.678  18.066   2.932  1.00 12.650          C  
ATOM   2191  O   TRP A 140       7.830  18.477   3.023  1.00 12.940          O  
ATOM   2192  CB  TRP A 140       6.059  20.446   2.608  1.00 17.840          C  
ATOM   2193  CG  TRP A 140       5.301  21.454   1.811  1.00 17.840          C  
ATOM   2194  CD1 TRP A 140       4.367  22.327   2.264  1.00 17.840          C  
ATOM   2195  CD2 TRP A 140       5.431  21.711   0.403  1.00 17.840          C  
ATOM   2196  NE1 TRP A 140       3.906  23.099   1.237  1.00 17.840          N  
ATOM   2197  CE2 TRP A 140       4.542  22.735   0.092  1.00 17.840          C  
ATOM   2198  CE3 TRP A 140       6.214  21.162  -0.605  1.00 17.840          C  
ATOM   2199  CZ2 TRP A 140       4.417  23.227  -1.187  1.00 17.840          C  
ATOM   2200  CZ3 TRP A 140       6.092  21.655  -1.882  1.00 17.840          C  
ATOM   2201  CH2 TRP A 140       5.216  22.661  -2.171  1.00 17.840          C  
ATOM   2202  H   TRP A 140       4.009  19.312   3.772  1.00 15.650          H  
ATOM   2203  HA  TRP A 140       5.532  18.850   1.315  1.00 15.140          H  
ATOM   2204 1HB  TRP A 140       5.938  20.692   3.661  1.00 21.400          H  
ATOM   2205 2HB  TRP A 140       7.114  20.551   2.367  1.00 21.400          H  
ATOM   2206  HD1 TRP A 140       4.031  22.401   3.298  1.00 21.400          H  
ATOM   2207  HE1 TRP A 140       3.208  23.822   1.308  1.00 21.400          H  
ATOM   2208  HE3 TRP A 140       6.904  20.371  -0.389  1.00 21.400          H  
ATOM   2209  HZ2 TRP A 140       3.724  24.033  -1.431  1.00 21.400          H  
ATOM   2210  HZ3 TRP A 140       6.711  21.231  -2.653  1.00 21.400          H  
ATOM   2211  HH2 TRP A 140       5.148  23.031  -3.193  1.00 21.400          H  
ATOM   2212  N   THR A 141       6.298  16.867   3.407  1.00 12.500          N  
ATOM   2213  CA  THR A 141       7.317  15.923   3.879  1.00 12.730          C  
ATOM   2214  C   THR A 141       7.047  14.434   3.557  1.00 12.250          C  
ATOM   2215  O   THR A 141       6.446  13.738   4.374  1.00 12.280          O  
ATOM   2216  CB  THR A 141       7.492  16.110   5.415  1.00 17.730          C  
ATOM   2217  OG1 THR A 141       7.874  17.482   5.685  1.00 17.730          O  
ATOM   2218  CG2 THR A 141       8.520  15.172   6.030  1.00 17.730          C  
ATOM   2219  H   THR A 141       5.312  16.582   3.359  1.00 15.000          H  
ATOM   2220  HA  THR A 141       8.262  16.190   3.409  1.00 15.280          H  
ATOM   2221  HB  THR A 141       6.532  15.919   5.891  1.00 21.280          H  
ATOM   2222  HG1 THR A 141       8.728  17.658   5.201  1.00 21.280          H  
ATOM   2223 1HG2 THR A 141       8.581  15.353   7.090  1.00 21.280          H  
ATOM   2224 2HG2 THR A 141       8.258  14.137   5.875  1.00 21.280          H  
ATOM   2225 3HG2 THR A 141       9.478  15.362   5.586  1.00 21.280          H  
ATOM   2226  N   ALA A 142       7.556  13.884   2.433  1.00 11.980          N  
ATOM   2227  CA  ALA A 142       7.371  12.441   2.171  1.00 11.700          C  
ATOM   2228  C   ALA A 142       8.050  11.551   3.205  1.00 11.170          C  
ATOM   2229  O   ALA A 142       7.528  10.489   3.549  1.00 11.120          O  
ATOM   2230  CB  ALA A 142       7.907  12.031   0.807  1.00 16.490          C  
ATOM   2231  H   ALA A 142       7.966  14.475   1.707  1.00 14.380          H  
ATOM   2232  HA  ALA A 142       6.314  12.229   2.224  1.00 14.040          H  
ATOM   2233 1HB  ALA A 142       7.731  10.969   0.662  1.00 19.790          H  
ATOM   2234 2HB  ALA A 142       7.421  12.562   0.032  1.00 19.790          H  
ATOM   2235 3HB  ALA A 142       8.968  12.226   0.759  1.00 19.790          H  
ATOM   2236  N   THR A 143       9.235  11.953   3.661  1.00 11.010          N  
ATOM   2237  CA  THR A 143       9.993  11.157   4.614  1.00 10.750          C  
ATOM   2238  C   THR A 143      10.494  12.109   5.709  1.00 10.140          C  
ATOM   2239  O   THR A 143      10.741  13.275   5.409  1.00  9.760          O  
ATOM   2240  CB  THR A 143      11.200  10.455   3.920  1.00 15.150          C  
ATOM   2241  OG1 THR A 143      12.148  11.437   3.506  1.00 15.150          O  
ATOM   2242  CG2 THR A 143      10.732   9.693   2.694  1.00 15.150          C  
ATOM   2243  H   THR A 143       9.606  12.835   3.342  1.00 13.210          H  
ATOM   2244  HA  THR A 143       9.326  10.410   5.028  1.00 12.900          H  
ATOM   2245  HB  THR A 143      11.670   9.761   4.588  1.00 18.180          H  
ATOM   2246  HG1 THR A 143      12.983  11.008   3.288  1.00 18.180          H  
ATOM   2247 1HG2 THR A 143      11.586   9.212   2.221  1.00 18.180          H  
ATOM   2248 2HG2 THR A 143      10.007   8.936   2.993  1.00 18.180          H  
ATOM   2249 3HG2 THR A 143      10.276  10.370   1.986  1.00 18.180          H  
ATOM   2250  N   PRO A 144      10.817  11.632   6.933  1.00 10.270          N  
ATOM   2251  CA  PRO A 144      11.244  12.419   8.095  1.00  9.990          C  
ATOM   2252  C   PRO A 144      12.340  13.476   7.917  1.00  9.580          C  
ATOM   2253  O   PRO A 144      12.347  14.471   8.640  1.00  9.600          O  
ATOM   2254  CB  PRO A 144      11.718  11.328   9.059  1.00 14.980          C  
ATOM   2255  CG  PRO A 144      10.884  10.123   8.716  1.00 14.980          C  
ATOM   2256  CD  PRO A 144      10.739  10.164   7.223  1.00 14.980          C  
ATOM   2257  HA  PRO A 144      10.342  12.906   8.503  1.00 11.990          H  
ATOM   2258 1HB  PRO A 144      12.798  11.153   8.923  1.00 17.980          H  
ATOM   2259 2HB  PRO A 144      11.583  11.658  10.097  1.00 17.980          H  
ATOM   2260 1HG  PRO A 144      11.381   9.204   9.071  1.00 17.980          H  
ATOM   2261 2HG  PRO A 144       9.915  10.176   9.236  1.00 17.980          H  
ATOM   2262 1HD  PRO A 144      11.569   9.615   6.775  1.00 17.980          H  
ATOM   2263 2HD  PRO A 144       9.761   9.734   6.980  1.00 17.980          H  
ATOM   2264  N   GLY A 145      13.287  13.285   6.996  1.00  9.480          N  
ATOM   2265  CA  GLY A 145      14.333  14.299   6.851  1.00  9.370          C  
ATOM   2266  C   GLY A 145      13.938  15.458   5.925  1.00  9.030          C  
ATOM   2267  O   GLY A 145      14.616  16.490   5.874  1.00  9.050          O  
ATOM   2268  H   GLY A 145      13.316  12.464   6.407  1.00 11.380          H  
ATOM   2269 1HA  GLY A 145      14.590  14.693   7.834  1.00 11.240          H  
ATOM   2270 2HA  GLY A 145      15.231  13.822   6.462  1.00 11.240          H  
ATOM   2271  N   LEU A 146      12.828  15.322   5.214  1.00  8.970          N  
ATOM   2272  CA  LEU A 146      12.406  16.331   4.247  1.00  8.980          C  
ATOM   2273  C   LEU A 146      11.513  17.364   4.893  1.00  8.770          C  
ATOM   2274  O   LEU A 146      10.331  17.475   4.575  1.00  8.750          O  
ATOM   2275  CB  LEU A 146      11.681  15.663   3.083  1.00 12.570          C  
ATOM   2276  CG  LEU A 146      12.463  14.601   2.308  1.00 12.570          C  
ATOM   2277  CD1 LEU A 146      11.543  13.987   1.256  1.00 12.570          C  
ATOM   2278  CD2 LEU A 146      13.696  15.222   1.657  1.00 12.570          C  
ATOM   2279  H   LEU A 146      12.252  14.488   5.352  1.00 10.760          H  
ATOM   2280  HA  LEU A 146      13.283  16.857   3.883  1.00 10.780          H  
ATOM   2281 1HB  LEU A 146      10.757  15.214   3.447  1.00 15.080          H  
ATOM   2282 2HB  LEU A 146      11.441  16.430   2.379  1.00 15.080          H  
ATOM   2283  HG  LEU A 146      12.773  13.814   2.987  1.00 15.080          H  
ATOM   2284 1HD1 LEU A 146      12.080  13.214   0.713  1.00 15.080          H  
ATOM   2285 2HD1 LEU A 146      10.689  13.551   1.749  1.00 15.080          H  
ATOM   2286 3HD1 LEU A 146      11.213  14.747   0.567  1.00 15.080          H  
ATOM   2287 1HD2 LEU A 146      14.233  14.453   1.110  1.00 15.080          H  
ATOM   2288 2HD2 LEU A 146      13.386  16.011   0.978  1.00 15.080          H  
ATOM   2289 3HD2 LEU A 146      14.357  15.635   2.411  1.00 15.080          H  
ATOM   2290  N   ARG A 147      12.094  18.114   5.803  1.00  8.890          N  
ATOM   2291  CA  ARG A 147      11.357  19.097   6.574  1.00  8.970          C  
ATOM   2292  C   ARG A 147      11.537  20.492   6.013  1.00  8.290          C  
ATOM   2293  O   ARG A 147      12.568  20.804   5.419  1.00  8.230          O  
ATOM   2294  CB  ARG A 147      11.804  19.049   8.023  1.00 12.530          C  
ATOM   2295  CG  ARG A 147      11.645  17.670   8.684  1.00 12.530          C  
ATOM   2296  CD  ARG A 147      10.230  17.314   8.984  1.00 12.530          C  
ATOM   2297  NE  ARG A 147      10.140  16.004   9.636  1.00 12.530          N  
ATOM   2298  CZ  ARG A 147       9.019  15.481  10.189  1.00 12.530          C  
ATOM   2299  NH1 ARG A 147       7.890  16.164  10.172  1.00 12.530          N  
ATOM   2300  NH2 ARG A 147       9.053  14.283  10.751  1.00 12.530          N  
ATOM   2301  H   ARG A 147      13.091  17.930   5.960  1.00 10.670          H  
ATOM   2302  HA  ARG A 147      10.298  18.853   6.526  1.00 10.760          H  
ATOM   2303 1HB  ARG A 147      12.854  19.325   8.085  1.00 15.030          H  
ATOM   2304 2HB  ARG A 147      11.237  19.775   8.607  1.00 15.030          H  
ATOM   2305 1HG  ARG A 147      12.034  16.907   8.013  1.00 15.030          H  
ATOM   2306 2HG  ARG A 147      12.206  17.641   9.616  1.00 15.030          H  
ATOM   2307 1HD  ARG A 147       9.804  18.063   9.648  1.00 15.030          H  
ATOM   2308 2HD  ARG A 147       9.660  17.272   8.061  1.00 15.030          H  
ATOM   2309  HE  ARG A 147      10.996  15.422   9.621  1.00 15.030          H  
ATOM   2310 1HH1 ARG A 147       7.859  17.070   9.735  1.00 15.030          H  
ATOM   2311 2HH1 ARG A 147       7.053  15.776  10.584  1.00 15.030          H  
ATOM   2312 1HH2 ARG A 147       9.917  13.758  10.782  1.00 15.030          H  
ATOM   2313 2HH2 ARG A 147       8.219  13.895  11.164  1.00 15.030          H  
ATOM   2314  N   VAL A 148      10.530  21.331   6.217  1.00  7.960          N  
ATOM   2315  CA  VAL A 148      10.578  22.720   5.798  1.00  7.480          C  
ATOM   2316  C   VAL A 148      11.336  23.562   6.810  1.00  7.610          C  
ATOM   2317  O   VAL A 148      11.033  23.544   8.005  1.00  8.080          O  
ATOM   2318  CB  VAL A 148       9.148  23.246   5.571  1.00 10.660          C  
ATOM   2319  CG1 VAL A 148       9.164  24.723   5.226  1.00 10.660          C  
ATOM   2320  CG2 VAL A 148       8.504  22.438   4.418  1.00 10.660          C  
ATOM   2321  H   VAL A 148       9.709  20.985   6.696  1.00  9.550          H  
ATOM   2322  HA  VAL A 148      11.105  22.778   4.864  1.00  8.980          H  
ATOM   2323  HB  VAL A 148       8.571  23.124   6.489  1.00 12.800          H  
ATOM   2324 1HG1 VAL A 148       8.146  25.073   5.076  1.00 12.800          H  
ATOM   2325 2HG1 VAL A 148       9.618  25.301   6.027  1.00 12.800          H  
ATOM   2326 3HG1 VAL A 148       9.724  24.863   4.327  1.00 12.800          H  
ATOM   2327 1HG2 VAL A 148       7.487  22.787   4.250  1.00 12.800          H  
ATOM   2328 2HG2 VAL A 148       9.090  22.572   3.506  1.00 12.800          H  
ATOM   2329 3HG2 VAL A 148       8.482  21.375   4.672  1.00 12.800          H  
ATOM   2330  N   ASP A 149      12.315  24.338   6.344  1.00  7.420          N  
ATOM   2331  CA  ASP A 149      13.108  25.154   7.254  1.00  7.740          C  
ATOM   2332  C   ASP A 149      12.390  26.428   7.654  1.00  7.590          C  
ATOM   2333  O   ASP A 149      12.743  27.538   7.232  1.00  7.330          O  
ATOM   2334  CB  ASP A 149      14.454  25.503   6.637  1.00 10.710          C  
ATOM   2335  CG  ASP A 149      15.406  26.223   7.624  1.00 10.710          C  
ATOM   2336  OD1 ASP A 149      15.061  26.371   8.805  1.00 10.710          O  
ATOM   2337  OD2 ASP A 149      16.480  26.607   7.189  1.00 10.710          O  
ATOM   2338  H   ASP A 149      12.528  24.326   5.357  1.00  8.900          H  
ATOM   2339  HA  ASP A 149      13.292  24.571   8.159  1.00  9.290          H  
ATOM   2340 1HB  ASP A 149      14.938  24.588   6.287  1.00 12.850          H  
ATOM   2341 2HB  ASP A 149      14.296  26.137   5.769  1.00 12.850          H  
ATOM   2342  N   LEU A 150      11.395  26.232   8.499  1.00  8.000          N  
ATOM   2343  CA  LEU A 150      10.543  27.293   8.973  1.00  8.170          C  
ATOM   2344  C   LEU A 150      11.307  28.263   9.855  1.00  8.410          C  
ATOM   2345  O   LEU A 150      10.972  29.446   9.883  1.00  8.650          O  
ATOM   2346  CB  LEU A 150       9.350  26.704   9.731  1.00 11.370          C  
ATOM   2347  CG  LEU A 150       8.340  25.868   8.875  1.00 11.370          C  
ATOM   2348  CD1 LEU A 150       7.322  25.235   9.799  1.00 11.370          C  
ATOM   2349  CD2 LEU A 150       7.645  26.748   7.826  1.00 11.370          C  
ATOM   2350  H   LEU A 150      11.212  25.257   8.753  1.00  9.600          H  
ATOM   2351  HA  LEU A 150      10.189  27.849   8.113  1.00  9.800          H  
ATOM   2352 1HB  LEU A 150       9.733  26.058  10.519  1.00 13.640          H  
ATOM   2353 2HB  LEU A 150       8.800  27.521  10.196  1.00 13.640          H  
ATOM   2354  HG  LEU A 150       8.875  25.065   8.371  1.00 13.640          H  
ATOM   2355 1HD1 LEU A 150       6.629  24.632   9.213  1.00 13.640          H  
ATOM   2356 2HD1 LEU A 150       7.831  24.598  10.523  1.00 13.640          H  
ATOM   2357 3HD1 LEU A 150       6.770  26.013  10.325  1.00 13.640          H  
ATOM   2358 1HD2 LEU A 150       6.950  26.135   7.254  1.00 13.640          H  
ATOM   2359 2HD2 LEU A 150       7.097  27.547   8.325  1.00 13.640          H  
ATOM   2360 3HD2 LEU A 150       8.363  27.180   7.145  1.00 13.640          H  
ATOM   2361  N   SER A 151      12.314  27.779  10.598  1.00  8.600          N  
ATOM   2362  CA  SER A 151      13.062  28.645  11.500  1.00  9.080          C  
ATOM   2363  C   SER A 151      13.783  29.733  10.720  1.00  9.100          C  
ATOM   2364  O   SER A 151      13.721  30.918  11.089  1.00  9.070          O  
ATOM   2365  CB  SER A 151      14.088  27.826  12.262  1.00 12.520          C  
ATOM   2366  OG  SER A 151      13.468  26.876  13.081  1.00 12.520          O  
ATOM   2367  H   SER A 151      12.561  26.798  10.560  1.00 10.320          H  
ATOM   2368  HA  SER A 151      12.367  29.112  12.199  1.00 10.900          H  
ATOM   2369 1HB  SER A 151      14.751  27.324  11.551  1.00 15.020          H  
ATOM   2370 2HB  SER A 151      14.702  28.490  12.868  1.00 15.020          H  
ATOM   2371  HG  SER A 151      14.178  26.439  13.559  1.00 15.020          H  
ATOM   2372  N   SER A 152      14.429  29.352   9.606  1.00  9.380          N  
ATOM   2373  CA  SER A 152      15.099  30.348   8.782  1.00  9.650          C  
ATOM   2374  C   SER A 152      14.079  31.299   8.184  1.00  9.750          C  
ATOM   2375  O   SER A 152      14.324  32.504   8.124  1.00  9.890          O  
ATOM   2376  CB  SER A 152      15.920  29.684   7.707  1.00 13.400          C  
ATOM   2377  OG  SER A 152      16.993  28.977   8.285  1.00 13.400          O  
ATOM   2378  H   SER A 152      14.509  28.347   9.360  1.00 11.260          H  
ATOM   2379  HA  SER A 152      15.774  30.921   9.415  1.00 11.580          H  
ATOM   2380 1HB  SER A 152      15.282  29.001   7.153  1.00 16.080          H  
ATOM   2381 2HB  SER A 152      16.297  30.424   7.001  1.00 16.080          H  
ATOM   2382  HG  SER A 152      17.118  28.177   7.728  1.00 16.080          H  
ATOM   2383  N   MET A 153      12.922  30.774   7.757  1.00  9.930          N  
ATOM   2384  CA  MET A 153      11.896  31.630   7.168  1.00 10.290          C  
ATOM   2385  C   MET A 153      11.433  32.699   8.166  1.00 10.030          C  
ATOM   2386  O   MET A 153      11.279  33.862   7.789  1.00 10.330          O  
ATOM   2387  CB  MET A 153      10.733  30.786   6.667  1.00 14.260          C  
ATOM   2388  CG  MET A 153      11.118  29.899   5.484  1.00 14.260          C  
ATOM   2389  SD  MET A 153       9.791  28.857   4.897  1.00 14.260          S  
ATOM   2390  CE  MET A 153      10.750  27.642   3.998  1.00 14.260          C  
ATOM   2391  H   MET A 153      12.784  29.758   7.808  1.00 11.920          H  
ATOM   2392  HA  MET A 153      12.324  32.147   6.317  1.00 12.350          H  
ATOM   2393 1HB  MET A 153      10.372  30.157   7.468  1.00 17.110          H  
ATOM   2394 2HB  MET A 153       9.909  31.435   6.365  1.00 17.110          H  
ATOM   2395 1HG  MET A 153      11.456  30.518   4.661  1.00 17.110          H  
ATOM   2396 2HG  MET A 153      11.944  29.268   5.766  1.00 17.110          H  
ATOM   2397 1HE  MET A 153      10.077  26.941   3.524  1.00 17.110          H  
ATOM   2398 2HE  MET A 153      11.352  28.129   3.239  1.00 17.110          H  
ATOM   2399 3HE  MET A 153      11.410  27.118   4.692  1.00 17.110          H  
ATOM   2400  N   VAL A 154      11.236  32.322   9.438  1.00  9.660          N  
ATOM   2401  CA  VAL A 154      10.820  33.291  10.455  1.00  9.640          C  
ATOM   2402  C   VAL A 154      11.880  34.373  10.654  1.00  8.960          C  
ATOM   2403  O   VAL A 154      11.545  35.558  10.774  1.00  8.740          O  
ATOM   2404  CB  VAL A 154      10.505  32.603  11.799  1.00 13.500          C  
ATOM   2405  CG1 VAL A 154      10.278  33.657  12.911  1.00 13.500          C  
ATOM   2406  CG2 VAL A 154       9.248  31.756  11.640  1.00 13.500          C  
ATOM   2407  H   VAL A 154      11.329  31.327   9.674  1.00 11.590          H  
ATOM   2408  HA  VAL A 154       9.905  33.770  10.106  1.00 11.570          H  
ATOM   2409  HB  VAL A 154      11.348  31.968  12.085  1.00 16.200          H  
ATOM   2410 1HG1 VAL A 154      10.053  33.148  13.846  1.00 16.200          H  
ATOM   2411 2HG1 VAL A 154      11.168  34.269  13.051  1.00 16.200          H  
ATOM   2412 3HG1 VAL A 154       9.440  34.301  12.635  1.00 16.200          H  
ATOM   2413 1HG2 VAL A 154       9.024  31.258  12.581  1.00 16.200          H  
ATOM   2414 2HG2 VAL A 154       8.414  32.400  11.358  1.00 16.200          H  
ATOM   2415 3HG2 VAL A 154       9.399  31.014  10.869  1.00 16.200          H  
ATOM   2416  N   ARG A 155      13.152  33.971  10.743  1.00  8.830          N  
ATOM   2417  CA  ARG A 155      14.243  34.927  10.895  1.00  8.440          C  
ATOM   2418  C   ARG A 155      14.196  35.963   9.771  1.00  7.990          C  
ATOM   2419  O   ARG A 155      14.345  37.177   9.997  1.00  8.280          O  
ATOM   2420  CB  ARG A 155      15.575  34.190  10.849  1.00 11.970          C  
ATOM   2421  CG  ARG A 155      16.831  35.025  11.010  1.00 11.970          C  
ATOM   2422  CD  ARG A 155      18.031  34.152  10.967  1.00 11.970          C  
ATOM   2423  NE  ARG A 155      19.268  34.903  11.096  1.00 11.970          N  
ATOM   2424  CZ  ARG A 155      20.506  34.360  11.112  1.00 11.970          C  
ATOM   2425  NH1 ARG A 155      20.670  33.056  10.995  1.00 11.970          N  
ATOM   2426  NH2 ARG A 155      21.554  35.147  11.257  1.00 11.970          N  
ATOM   2427  H   ARG A 155      13.358  32.964  10.706  1.00 10.600          H  
ATOM   2428  HA  ARG A 155      14.137  35.431  11.855  1.00 10.130          H  
ATOM   2429 1HB  ARG A 155      15.584  33.420  11.619  1.00 14.370          H  
ATOM   2430 2HB  ARG A 155      15.664  33.681   9.894  1.00 14.370          H  
ATOM   2431 1HG  ARG A 155      16.906  35.748  10.195  1.00 14.370          H  
ATOM   2432 2HG  ARG A 155      16.812  35.550  11.966  1.00 14.370          H  
ATOM   2433 1HD  ARG A 155      17.978  33.431  11.783  1.00 14.370          H  
ATOM   2434 2HD  ARG A 155      18.047  33.624  10.013  1.00 14.370          H  
ATOM   2435  HE  ARG A 155      19.195  35.907  11.197  1.00 14.370          H  
ATOM   2436 1HH1 ARG A 155      19.869  32.451  10.893  1.00 14.370          H  
ATOM   2437 2HH1 ARG A 155      21.600  32.658  11.014  1.00 14.370          H  
ATOM   2438 1HH2 ARG A 155      21.426  36.145  11.352  1.00 14.370          H  
ATOM   2439 2HH2 ARG A 155      22.487  34.752  11.287  1.00 14.370          H  
ATOM   2440  N   LEU A 156      14.012  35.455   8.555  1.00  7.440          N  
ATOM   2441  CA  LEU A 156      13.943  36.257   7.358  1.00  7.170          C  
ATOM   2442  C   LEU A 156      12.719  37.189   7.328  1.00  7.380          C  
ATOM   2443  O   LEU A 156      12.843  38.350   6.919  1.00  7.380          O  
ATOM   2444  CB  LEU A 156      13.950  35.292   6.184  1.00 10.150          C  
ATOM   2445  CG  LEU A 156      15.283  34.507   5.930  1.00 10.150          C  
ATOM   2446  CD1 LEU A 156      15.054  33.348   4.935  1.00 10.150          C  
ATOM   2447  CD2 LEU A 156      16.282  35.449   5.372  1.00 10.150          C  
ATOM   2448  H   LEU A 156      13.944  34.437   8.461  1.00  8.930          H  
ATOM   2449  HA  LEU A 156      14.823  36.886   7.329  1.00  8.600          H  
ATOM   2450 1HB  LEU A 156      13.146  34.578   6.304  1.00 12.180          H  
ATOM   2451 2HB  LEU A 156      13.765  35.873   5.354  1.00 12.180          H  
ATOM   2452  HG  LEU A 156      15.654  34.098   6.863  1.00 12.180          H  
ATOM   2453 1HD1 LEU A 156      15.987  32.816   4.769  1.00 12.180          H  
ATOM   2454 2HD1 LEU A 156      14.327  32.660   5.339  1.00 12.180          H  
ATOM   2455 3HD1 LEU A 156      14.703  33.724   4.007  1.00 12.180          H  
ATOM   2456 1HD2 LEU A 156      17.206  34.948   5.189  1.00 12.180          H  
ATOM   2457 2HD2 LEU A 156      15.911  35.860   4.435  1.00 12.180          H  
ATOM   2458 3HD2 LEU A 156      16.457  36.247   6.073  1.00 12.180          H  
ATOM   2459  N   GLU A 157      11.545  36.707   7.772  1.00  7.860          N  
ATOM   2460  CA  GLU A 157      10.348  37.551   7.831  1.00  8.380          C  
ATOM   2461  C   GLU A 157      10.599  38.732   8.761  1.00  8.490          C  
ATOM   2462  O   GLU A 157      10.139  39.854   8.505  1.00  8.630          O  
ATOM   2463  CB  GLU A 157       9.118  36.775   8.301  1.00 11.520          C  
ATOM   2464  CG  GLU A 157       7.823  37.612   8.277  1.00 11.520          C  
ATOM   2465  CD  GLU A 157       6.595  36.831   8.647  1.00 11.520          C  
ATOM   2466  OE1 GLU A 157       6.714  35.669   8.933  1.00 11.520          O  
ATOM   2467  OE2 GLU A 157       5.520  37.400   8.632  1.00 11.520          O  
ATOM   2468  H   GLU A 157      11.476  35.714   8.018  1.00  9.430          H  
ATOM   2469  HA  GLU A 157      10.147  37.940   6.837  1.00 10.060          H  
ATOM   2470 1HB  GLU A 157       8.980  35.894   7.675  1.00 13.830          H  
ATOM   2471 2HB  GLU A 157       9.280  36.424   9.322  1.00 13.830          H  
ATOM   2472 1HG  GLU A 157       7.922  38.443   8.976  1.00 13.830          H  
ATOM   2473 2HG  GLU A 157       7.699  38.029   7.279  1.00 13.830          H  
ATOM   2474  N   GLY A 158      11.303  38.464   9.868  1.00  8.600          N  
ATOM   2475  CA  GLY A 158      11.668  39.481  10.842  1.00  9.060          C  
ATOM   2476  C   GLY A 158      12.431  40.603  10.146  1.00  8.790          C  
ATOM   2477  O   GLY A 158      12.113  41.792  10.309  1.00  8.710          O  
ATOM   2478  H   GLY A 158      11.562  37.485  10.048  1.00 10.320          H  
ATOM   2479 1HA  GLY A 158      10.771  39.871  11.321  1.00 10.870          H  
ATOM   2480 2HA  GLY A 158      12.292  39.029  11.614  1.00 10.870          H  
ATOM   2481  N   GLN A 159      13.447  40.226   9.368  1.00  8.880          N  
ATOM   2482  CA  GLN A 159      14.218  41.222   8.639  1.00  8.990          C  
ATOM   2483  C   GLN A 159      13.354  41.988   7.640  1.00  8.760          C  
ATOM   2484  O   GLN A 159      13.519  43.201   7.487  1.00  8.920          O  
ATOM   2485  CB  GLN A 159      15.376  40.556   7.895  1.00 12.540          C  
ATOM   2486  CG  GLN A 159      16.452  40.009   8.782  1.00 12.540          C  
ATOM   2487  CD  GLN A 159      17.200  41.097   9.483  1.00 12.540          C  
ATOM   2488  OE1 GLN A 159      17.731  42.013   8.848  1.00 12.540          O  
ATOM   2489  NE2 GLN A 159      17.234  41.026  10.803  1.00 12.540          N  
ATOM   2490  H   GLN A 159      13.690  39.227   9.336  1.00 10.660          H  
ATOM   2491  HA  GLN A 159      14.616  41.939   9.354  1.00 10.790          H  
ATOM   2492 1HB  GLN A 159      14.994  39.738   7.282  1.00 15.050          H  
ATOM   2493 2HB  GLN A 159      15.829  41.271   7.239  1.00 15.050          H  
ATOM   2494 1HG  GLN A 159      16.000  39.358   9.532  1.00 15.050          H  
ATOM   2495 2HG  GLN A 159      17.148  39.454   8.179  1.00 15.050          H  
ATOM   2496 1HE2 GLN A 159      17.713  41.727  11.333  1.00 15.050          H  
ATOM   2497 2HE2 GLN A 159      16.769  40.273  11.275  1.00 15.050          H  
ATOM   2498  N   LEU A 160      12.401  41.320   6.981  1.00  8.610          N  
ATOM   2499  CA  LEU A 160      11.601  42.069   6.019  1.00  8.620          C  
ATOM   2500  C   LEU A 160      10.792  43.141   6.727  1.00  8.690          C  
ATOM   2501  O   LEU A 160      10.708  44.274   6.246  1.00  8.790          O  
ATOM   2502  CB  LEU A 160      10.568  41.206   5.284  1.00 12.060          C  
ATOM   2503  CG  LEU A 160      11.048  40.093   4.365  1.00 12.060          C  
ATOM   2504  CD1 LEU A 160       9.803  39.437   3.764  1.00 12.060          C  
ATOM   2505  CD2 LEU A 160      11.987  40.594   3.346  1.00 12.060          C  
ATOM   2506  H   LEU A 160      12.320  40.302   7.097  1.00 10.330          H  
ATOM   2507  HA  LEU A 160      12.262  42.563   5.311  1.00 10.340          H  
ATOM   2508 1HB  LEU A 160       9.943  40.732   6.042  1.00 14.480          H  
ATOM   2509 2HB  LEU A 160       9.930  41.869   4.695  1.00 14.480          H  
ATOM   2510  HG  LEU A 160      11.565  39.341   4.952  1.00 14.480          H  
ATOM   2511 1HD1 LEU A 160      10.078  38.627   3.113  1.00 14.480          H  
ATOM   2512 2HD1 LEU A 160       9.165  39.062   4.565  1.00 14.480          H  
ATOM   2513 3HD1 LEU A 160       9.255  40.183   3.184  1.00 14.480          H  
ATOM   2514 1HD2 LEU A 160      12.304  39.764   2.725  1.00 14.480          H  
ATOM   2515 2HD2 LEU A 160      11.501  41.343   2.744  1.00 14.480          H  
ATOM   2516 3HD2 LEU A 160      12.855  41.018   3.827  1.00 14.480          H  
ATOM   2517  N   ALA A 161      10.250  42.803   7.907  1.00  8.860          N  
ATOM   2518  CA  ALA A 161       9.434  43.737   8.679  1.00  9.230          C  
ATOM   2519  C   ALA A 161      10.218  45.001   9.027  1.00  9.360          C  
ATOM   2520  O   ALA A 161       9.676  46.116   8.982  1.00  9.390          O  
ATOM   2521  CB  ALA A 161       8.929  43.063   9.929  1.00 12.770          C  
ATOM   2522  H   ALA A 161      10.345  41.829   8.225  1.00 10.630          H  
ATOM   2523  HA  ALA A 161       8.584  44.016   8.073  1.00 11.080          H  
ATOM   2524 1HB  ALA A 161       8.300  43.747  10.461  1.00 15.330          H  
ATOM   2525 2HB  ALA A 161       8.360  42.176   9.652  1.00 15.330          H  
ATOM   2526 3HB  ALA A 161       9.772  42.771  10.552  1.00 15.330          H  
ATOM   2527  N   GLN A 162      11.508  44.829   9.330  1.00  9.590          N  
ATOM   2528  CA  GLN A 162      12.373  45.963   9.623  1.00  9.940          C  
ATOM   2529  C   GLN A 162      12.564  46.816   8.367  1.00 10.220          C  
ATOM   2530  O   GLN A 162      12.746  48.035   8.453  1.00 10.710          O  
ATOM   2531  CB  GLN A 162      13.712  45.490  10.179  1.00 13.780          C  
ATOM   2532  CG  GLN A 162      13.612  44.859  11.553  1.00 13.780          C  
ATOM   2533  CD  GLN A 162      13.080  45.825  12.581  1.00 13.780          C  
ATOM   2534  OE1 GLN A 162      13.463  46.995  12.594  1.00 13.780          O  
ATOM   2535  NE2 GLN A 162      12.203  45.353  13.450  1.00 13.780          N  
ATOM   2536  H   GLN A 162      11.861  43.866   9.404  1.00 11.510          H  
ATOM   2537  HA  GLN A 162      11.885  46.584  10.371  1.00 11.930          H  
ATOM   2538 1HB  GLN A 162      14.129  44.739   9.513  1.00 16.530          H  
ATOM   2539 2HB  GLN A 162      14.411  46.323  10.222  1.00 16.530          H  
ATOM   2540 1HG  GLN A 162      12.932  44.008  11.498  1.00 16.530          H  
ATOM   2541 2HG  GLN A 162      14.602  44.526  11.866  1.00 16.530          H  
ATOM   2542 1HE2 GLN A 162      11.822  45.954  14.154  1.00 16.530          H  
ATOM   2543 2HE2 GLN A 162      11.919  44.394  13.408  1.00 16.530          H  
ATOM   2544  N   GLY A 163      12.544  46.177   7.203  1.00 10.090          N  
ATOM   2545  CA  GLY A 163      12.644  46.872   5.930  1.00 10.540          C  
ATOM   2546  C   GLY A 163      11.433  47.725   5.677  1.00 10.220          C  
ATOM   2547  O   GLY A 163      11.532  48.877   5.250  1.00 10.750          O  
ATOM   2548  H   GLY A 163      12.480  45.152   7.197  1.00 12.110          H  
ATOM   2549 1HA  GLY A 163      13.534  47.484   5.911  1.00 12.650          H  
ATOM   2550 2HA  GLY A 163      12.735  46.138   5.141  1.00 12.650          H  
ATOM   2551  N   LEU A 164      10.265  47.201   6.035  1.00  9.540          N  
ATOM   2552  CA  LEU A 164       9.037  47.935   5.776  1.00  9.420          C  
ATOM   2553  C   LEU A 164       9.173  49.265   6.531  1.00  9.560          C  
ATOM   2554  O   LEU A 164       8.835  50.341   6.012  1.00  9.770          O  
ATOM   2555  CB  LEU A 164       7.837  47.168   6.339  1.00 13.240          C  
ATOM   2556  CG  LEU A 164       7.605  45.729   5.784  1.00 13.240          C  
ATOM   2557  CD1 LEU A 164       6.418  45.124   6.504  1.00 13.240          C  
ATOM   2558  CD2 LEU A 164       7.434  45.676   4.335  1.00 13.240          C  
ATOM   2559  H   LEU A 164      10.264  46.230   6.367  1.00 11.450          H  
ATOM   2560  HA  LEU A 164       8.935  48.130   4.711  1.00 11.300          H  
ATOM   2561 1HB  LEU A 164       7.930  47.104   7.422  1.00 15.880          H  
ATOM   2562 2HB  LEU A 164       6.955  47.742   6.102  1.00 15.880          H  
ATOM   2563  HG  LEU A 164       8.467  45.148   6.023  1.00 15.880          H  
ATOM   2564 1HD1 LEU A 164       6.276  44.094   6.165  1.00 15.880          H  
ATOM   2565 2HD1 LEU A 164       6.580  45.136   7.581  1.00 15.880          H  
ATOM   2566 3HD1 LEU A 164       5.534  45.705   6.266  1.00 15.880          H  
ATOM   2567 1HD2 LEU A 164       7.319  44.638   4.046  1.00 15.880          H  
ATOM   2568 2HD2 LEU A 164       6.563  46.205   4.076  1.00 15.880          H  
ATOM   2569 3HD2 LEU A 164       8.298  46.088   3.824  1.00 15.880          H  
ATOM   2570  N   VAL A 165       9.752  49.170   7.746  1.00  9.640          N  
ATOM   2571  CA  VAL A 165      10.043  50.320   8.588  1.00  9.960          C  
ATOM   2572  C   VAL A 165      11.110  51.205   7.956  1.00 10.480          C  
ATOM   2573  O   VAL A 165      10.953  52.421   7.894  1.00 10.750          O  
ATOM   2574  CB  VAL A 165      10.512  49.904   9.986  1.00 13.820          C  
ATOM   2575  CG1 VAL A 165      10.982  51.127  10.735  1.00 13.820          C  
ATOM   2576  CG2 VAL A 165       9.385  49.221  10.718  1.00 13.820          C  
ATOM   2577  H   VAL A 165       9.953  48.223   8.088  1.00 11.570          H  
ATOM   2578  HA  VAL A 165       9.134  50.894   8.713  1.00 11.950          H  
ATOM   2579  HB  VAL A 165      11.340  49.231   9.911  1.00 16.580          H  
ATOM   2580 1HG1 VAL A 165      11.317  50.820  11.710  1.00 16.580          H  
ATOM   2581 2HG1 VAL A 165      11.812  51.604  10.224  1.00 16.580          H  
ATOM   2582 3HG1 VAL A 165      10.164  51.843  10.823  1.00 16.580          H  
ATOM   2583 1HG2 VAL A 165       9.722  48.926  11.707  1.00 16.580          H  
ATOM   2584 2HG2 VAL A 165       8.562  49.904  10.809  1.00 16.580          H  
ATOM   2585 3HG2 VAL A 165       9.067  48.335  10.167  1.00 16.580          H  
ATOM   2586  N   THR A 166      12.193  50.610   7.481  1.00 10.780          N  
ATOM   2587  CA  THR A 166      13.269  51.384   6.896  1.00 11.450          C  
ATOM   2588  C   THR A 166      12.792  52.272   5.763  1.00 11.470          C  
ATOM   2589  O   THR A 166      13.155  53.453   5.717  1.00 11.970          O  
ATOM   2590  CB  THR A 166      14.398  50.466   6.393  1.00 15.760          C  
ATOM   2591  OG1 THR A 166      14.953  49.754   7.514  1.00 15.760          O  
ATOM   2592  CG2 THR A 166      15.496  51.286   5.688  1.00 15.760          C  
ATOM   2593  H   THR A 166      12.296  49.601   7.584  1.00 12.940          H  
ATOM   2594  HA  THR A 166      13.681  52.025   7.673  1.00 13.740          H  
ATOM   2595  HB  THR A 166      13.993  49.750   5.686  1.00 18.910          H  
ATOM   2596  HG1 THR A 166      14.296  49.101   7.844  1.00 18.910          H  
ATOM   2597 1HG2 THR A 166      16.280  50.625   5.342  1.00 18.910          H  
ATOM   2598 2HG2 THR A 166      15.082  51.813   4.828  1.00 18.910          H  
ATOM   2599 3HG2 THR A 166      15.913  52.007   6.386  1.00 18.910          H  
ATOM   2600  N   ASP A 167      11.979  51.743   4.853  1.00 11.060          N  
ATOM   2601  CA  ASP A 167      11.554  52.575   3.736  1.00 11.190          C  
ATOM   2602  C   ASP A 167      10.656  53.726   4.212  1.00 11.000          C  
ATOM   2603  O   ASP A 167      10.819  54.868   3.755  1.00 11.460          O  
ATOM   2604  CB  ASP A 167      10.846  51.747   2.658  1.00 15.610          C  
ATOM   2605  CG  ASP A 167      10.659  52.536   1.326  1.00 15.610          C  
ATOM   2606  OD1 ASP A 167      11.656  52.863   0.716  1.00 15.610          O  
ATOM   2607  OD2 ASP A 167       9.550  52.849   0.934  1.00 15.610          O  
ATOM   2608  H   ASP A 167      11.710  50.756   4.936  1.00 13.270          H  
ATOM   2609  HA  ASP A 167      12.443  53.006   3.282  1.00 13.430          H  
ATOM   2610 1HB  ASP A 167      11.436  50.856   2.454  1.00 18.740          H  
ATOM   2611 2HB  ASP A 167       9.872  51.416   3.032  1.00 18.740          H  
ATOM   2612  N   VAL A 168       9.729  53.456   5.145  1.00 10.470          N  
ATOM   2613  CA  VAL A 168       8.874  54.538   5.609  1.00 10.430          C  
ATOM   2614  C   VAL A 168       9.637  55.568   6.441  1.00 10.940          C  
ATOM   2615  O   VAL A 168       9.229  56.739   6.459  1.00 11.340          O  
ATOM   2616  CB  VAL A 168       7.637  54.041   6.348  1.00 14.620          C  
ATOM   2617  CG1 VAL A 168       6.815  53.198   5.404  1.00 14.620          C  
ATOM   2618  CG2 VAL A 168       8.018  53.287   7.588  1.00 14.620          C  
ATOM   2619  H   VAL A 168       9.610  52.492   5.475  1.00 12.560          H  
ATOM   2620  HA  VAL A 168       8.499  55.051   4.724  1.00 12.520          H  
ATOM   2621  HB  VAL A 168       7.051  54.873   6.609  1.00 17.540          H  
ATOM   2622 1HG1 VAL A 168       5.909  52.880   5.876  1.00 17.540          H  
ATOM   2623 2HG1 VAL A 168       6.562  53.789   4.529  1.00 17.540          H  
ATOM   2624 3HG1 VAL A 168       7.386  52.326   5.094  1.00 17.540          H  
ATOM   2625 1HG2 VAL A 168       7.149  52.946   8.096  1.00 17.540          H  
ATOM   2626 2HG2 VAL A 168       8.591  52.457   7.281  1.00 17.540          H  
ATOM   2627 3HG2 VAL A 168       8.599  53.903   8.272  1.00 17.540          H  
ATOM   2628  N   HIS A 169      10.710  55.147   7.151  1.00 11.060          N  
ATOM   2629  CA  HIS A 169      11.545  56.102   7.874  1.00 11.680          C  
ATOM   2630  C   HIS A 169      12.299  56.998   6.905  1.00 12.410          C  
ATOM   2631  O   HIS A 169      12.346  58.212   7.100  1.00 12.930          O  
ATOM   2632  CB  HIS A 169      12.587  55.435   8.802  1.00 16.100          C  
ATOM   2633  CG  HIS A 169      12.136  55.011  10.197  1.00 16.100          C  
ATOM   2634  ND1 HIS A 169      12.896  54.180  10.987  1.00 16.100          N  
ATOM   2635  CD2 HIS A 169      11.070  55.370  10.945  1.00 16.100          C  
ATOM   2636  CE1 HIS A 169      12.319  54.028  12.169  1.00 16.100          C  
ATOM   2637  NE2 HIS A 169      11.196  54.743  12.201  1.00 16.100          N  
ATOM   2638  H   HIS A 169      10.922  54.144   7.190  1.00 13.270          H  
ATOM   2639  HA  HIS A 169      10.912  56.739   8.488  1.00 14.020          H  
ATOM   2640 1HB  HIS A 169      12.964  54.540   8.302  1.00 19.320          H  
ATOM   2641 2HB  HIS A 169      13.434  56.109   8.919  1.00 19.320          H  
ATOM   2642  HD1 HIS A 169      13.681  53.639  10.677  1.00 19.320          H  
ATOM   2643  HD2 HIS A 169      10.239  56.035  10.731  1.00 19.320          H  
ATOM   2644  HE1 HIS A 169      12.794  53.403  12.923  1.00 19.320          H  
ATOM   2645  N   ARG A 170      12.841  56.421   5.822  1.00 12.540          N  
ATOM   2646  CA  ARG A 170      13.572  57.214   4.834  1.00 13.340          C  
ATOM   2647  C   ARG A 170      12.674  58.273   4.200  1.00 13.530          C  
ATOM   2648  O   ARG A 170      13.106  59.402   3.956  1.00 14.250          O  
ATOM   2649  CB  ARG A 170      14.146  56.338   3.724  1.00 18.360          C  
ATOM   2650  CG  ARG A 170      15.330  55.447   4.103  1.00 18.360          C  
ATOM   2651  CD  ARG A 170      15.763  54.603   2.946  1.00 18.360          C  
ATOM   2652  NE  ARG A 170      16.891  53.744   3.285  1.00 18.360          N  
ATOM   2653  CZ  ARG A 170      17.533  52.909   2.422  1.00 18.360          C  
ATOM   2654  NH1 ARG A 170      17.173  52.830   1.156  1.00 18.360          N  
ATOM   2655  NH2 ARG A 170      18.535  52.171   2.869  1.00 18.360          N  
ATOM   2656  H   ARG A 170      12.792  55.403   5.726  1.00 15.050          H  
ATOM   2657  HA  ARG A 170      14.396  57.715   5.339  1.00 16.010          H  
ATOM   2658 1HB  ARG A 170      13.358  55.680   3.354  1.00 22.030          H  
ATOM   2659 2HB  ARG A 170      14.458  56.969   2.892  1.00 22.030          H  
ATOM   2660 1HG  ARG A 170      16.169  56.072   4.401  1.00 22.030          H  
ATOM   2661 2HG  ARG A 170      15.060  54.795   4.926  1.00 22.030          H  
ATOM   2662 1HD  ARG A 170      14.929  53.966   2.643  1.00 22.030          H  
ATOM   2663 2HD  ARG A 170      16.053  55.246   2.115  1.00 22.030          H  
ATOM   2664  HE  ARG A 170      17.215  53.760   4.241  1.00 22.030          H  
ATOM   2665 1HH1 ARG A 170      16.404  53.386   0.803  1.00 22.030          H  
ATOM   2666 2HH1 ARG A 170      17.666  52.180   0.512  1.00 22.030          H  
ATOM   2667 1HH2 ARG A 170      18.812  52.230   3.835  1.00 22.030          H  
ATOM   2668 2HH2 ARG A 170      19.022  51.543   2.244  1.00 22.030          H  
ATOM   2669  N   LYS A 171      11.413  57.911   3.948  1.00 13.000          N  
ATOM   2670  CA  LYS A 171      10.469  58.837   3.341  1.00 13.270          C  
ATOM   2671  C   LYS A 171       9.715  59.724   4.341  1.00 13.190          C  
ATOM   2672  O   LYS A 171       9.196  60.773   3.955  1.00 13.230          O  
ATOM   2673  CB  LYS A 171       9.456  58.075   2.497  1.00 18.470          C  
ATOM   2674  CG  LYS A 171      10.028  57.417   1.268  1.00 18.470          C  
ATOM   2675  CD  LYS A 171       8.925  56.758   0.439  1.00 18.470          C  
ATOM   2676  CE  LYS A 171       9.467  56.185  -0.873  1.00 18.470          C  
ATOM   2677  NZ  LYS A 171      10.317  54.987  -0.641  1.00 18.470          N  
ATOM   2678  H   LYS A 171      11.135  56.941   4.128  1.00 15.600          H  
ATOM   2679  HA  LYS A 171      11.030  59.500   2.683  1.00 15.920          H  
ATOM   2680 1HB  LYS A 171       9.004  57.290   3.109  1.00 22.160          H  
ATOM   2681 2HB  LYS A 171       8.668  58.753   2.182  1.00 22.160          H  
ATOM   2682 1HG  LYS A 171      10.546  58.162   0.665  1.00 22.160          H  
ATOM   2683 2HG  LYS A 171      10.749  56.660   1.584  1.00 22.160          H  
ATOM   2684 1HD  LYS A 171       8.484  55.938   1.017  1.00 22.160          H  
ATOM   2685 2HD  LYS A 171       8.144  57.484   0.216  1.00 22.160          H  
ATOM   2686 1HE  LYS A 171       8.633  55.908  -1.518  1.00 22.160          H  
ATOM   2687 2HE  LYS A 171      10.063  56.945  -1.374  1.00 22.160          H  
ATOM   2688 1HZ  LYS A 171      10.670  54.614  -1.503  1.00 22.160          H  
ATOM   2689 2HZ  LYS A 171      11.103  55.217  -0.044  1.00 22.160          H  
ATOM   2690 3HZ  LYS A 171       9.760  54.254  -0.175  1.00 22.160          H  
ATOM   2691  N   GLY A 172       9.644  59.326   5.619  1.00 13.210          N  
ATOM   2692  CA  GLY A 172       8.898  60.091   6.609  1.00 13.310          C  
ATOM   2693  C   GLY A 172       7.399  59.809   6.539  1.00 13.030          C  
ATOM   2694  O   GLY A 172       6.580  60.674   6.857  1.00 13.240          O  
ATOM   2695  H   GLY A 172      10.062  58.450   5.927  1.00 15.850          H  
ATOM   2696 1HA  GLY A 172       9.270  59.833   7.602  1.00 15.970          H  
ATOM   2697 2HA  GLY A 172       9.083  61.154   6.463  1.00 15.970          H  
ATOM   2698  N   MET A 173       7.039  58.615   6.058  1.00 12.700          N  
ATOM   2699  CA  MET A 173       5.635  58.234   5.914  1.00 12.580          C  
ATOM   2700  C   MET A 173       5.053  57.642   7.186  1.00 12.500          C  
ATOM   2701  O   MET A 173       3.900  57.905   7.540  1.00 12.460          O  
ATOM   2702  CB  MET A 173       5.506  57.197   4.797  1.00 17.660          C  
ATOM   2703  CG  MET A 173       5.759  57.710   3.393  1.00 17.660          C  
ATOM   2704  SD  MET A 173       4.568  58.947   2.841  1.00 17.660          S  
ATOM   2705  CE  MET A 173       3.103  57.934   2.560  1.00 17.660          C  
ATOM   2706  H   MET A 173       7.782  57.940   5.874  1.00 15.240          H  
ATOM   2707  HA  MET A 173       5.058  59.124   5.666  1.00 15.100          H  
ATOM   2708 1HB  MET A 173       6.224  56.407   4.968  1.00 21.190          H  
ATOM   2709 2HB  MET A 173       4.526  56.734   4.840  1.00 21.190          H  
ATOM   2710 1HG  MET A 173       6.733  58.164   3.376  1.00 21.190          H  
ATOM   2711 2HG  MET A 173       5.751  56.873   2.691  1.00 21.190          H  
ATOM   2712 1HE  MET A 173       2.287  58.564   2.208  1.00 21.190          H  
ATOM   2713 2HE  MET A 173       3.330  57.183   1.805  1.00 21.190          H  
ATOM   2714 3HE  MET A 173       2.803  57.442   3.483  1.00 21.190          H  
ATOM   2715  N   MET A 174       5.857  56.816   7.843  1.00 12.640          N  
ATOM   2716  CA  MET A 174       5.452  56.026   9.012  1.00 12.680          C  
ATOM   2717  C   MET A 174       6.651  55.745   9.905  1.00 12.890          C  
ATOM   2718  O   MET A 174       7.770  56.138   9.572  1.00 12.940          O  
ATOM   2719  CB  MET A 174       4.733  54.733   8.604  1.00 17.740          C  
ATOM   2720  CG  MET A 174       3.384  54.916   7.893  1.00 17.740          C  
ATOM   2721  SD  MET A 174       2.575  53.390   7.469  1.00 17.740          S  
ATOM   2722  CE  MET A 174       2.181  52.683   9.057  1.00 17.740          C  
ATOM   2723  H   MET A 174       6.816  56.736   7.490  1.00 15.170          H  
ATOM   2724  HA  MET A 174       4.751  56.617   9.600  1.00 15.220          H  
ATOM   2725 1HB  MET A 174       5.327  54.178   7.945  1.00 21.280          H  
ATOM   2726 2HB  MET A 174       4.584  54.132   9.490  1.00 21.280          H  
ATOM   2727 1HG  MET A 174       2.718  55.511   8.517  1.00 21.280          H  
ATOM   2728 2HG  MET A 174       3.536  55.444   6.965  1.00 21.280          H  
ATOM   2729 1HE  MET A 174       1.676  51.735   8.929  1.00 21.280          H  
ATOM   2730 2HE  MET A 174       3.089  52.515   9.591  1.00 21.280          H  
ATOM   2731 3HE  MET A 174       1.542  53.363   9.622  1.00 21.280          H  
ATOM   2732  N   ARG A 175       6.419  55.116  11.066  1.00 13.170          N  
ATOM   2733  CA  ARG A 175       7.507  54.850  12.010  1.00 13.550          C  
ATOM   2734  C   ARG A 175       7.705  53.377  12.406  1.00 13.310          C  
ATOM   2735  O   ARG A 175       6.834  52.537  12.207  1.00 12.780          O  
ATOM   2736  CB  ARG A 175       7.265  55.650  13.277  1.00 18.820          C  
ATOM   2737  CG  ARG A 175       7.260  57.170  13.104  1.00 18.820          C  
ATOM   2738  CD  ARG A 175       7.057  57.838  14.406  1.00 18.820          C  
ATOM   2739  NE  ARG A 175       5.726  57.557  14.948  1.00 18.820          N  
ATOM   2740  CZ  ARG A 175       5.387  57.619  16.254  1.00 18.820          C  
ATOM   2741  NH1 ARG A 175       6.277  57.950  17.166  1.00 18.820          N  
ATOM   2742  NH2 ARG A 175       4.152  57.330  16.625  1.00 18.820          N  
ATOM   2743  H   ARG A 175       5.459  54.829  11.329  1.00 15.800          H  
ATOM   2744  HA  ARG A 175       8.419  55.194  11.560  1.00 16.260          H  
ATOM   2745 1HB  ARG A 175       6.299  55.356  13.698  1.00 22.580          H  
ATOM   2746 2HB  ARG A 175       8.026  55.406  14.015  1.00 22.580          H  
ATOM   2747 1HG  ARG A 175       8.211  57.496  12.680  1.00 22.580          H  
ATOM   2748 2HG  ARG A 175       6.446  57.459  12.440  1.00 22.580          H  
ATOM   2749 1HD  ARG A 175       7.805  57.472  15.107  1.00 22.580          H  
ATOM   2750 2HD  ARG A 175       7.160  58.916  14.283  1.00 22.580          H  
ATOM   2751  HE  ARG A 175       4.994  57.299  14.292  1.00 22.580          H  
ATOM   2752 1HH1 ARG A 175       7.224  58.160  16.907  1.00 22.580          H  
ATOM   2753 2HH1 ARG A 175       6.014  57.956  18.148  1.00 22.580          H  
ATOM   2754 1HH2 ARG A 175       3.460  57.053  15.940  1.00 22.580          H  
ATOM   2755 2HH2 ARG A 175       3.905  57.353  17.609  1.00 22.580          H  
ATOM   2756  N   SER A 176       8.830  53.068  13.076  1.00 13.820          N  
ATOM   2757  CA  SER A 176       9.046  51.699  13.600  1.00 13.800          C  
ATOM   2758  C   SER A 176       7.972  51.257  14.594  1.00 12.890          C  
ATOM   2759  O   SER A 176       7.644  50.068  14.696  1.00 12.600          O  
ATOM   2760  CB  SER A 176      10.372  51.610  14.324  1.00 19.330          C  
ATOM   2761  OG  SER A 176      10.346  52.359  15.506  1.00 19.330          O  
ATOM   2762  H   SER A 176       9.581  53.766  13.140  1.00 16.580          H  
ATOM   2763  HA  SER A 176       9.032  51.009  12.774  1.00 16.560          H  
ATOM   2764 1HB  SER A 176      10.592  50.568  14.553  1.00 23.190          H  
ATOM   2765 2HB  SER A 176      11.152  51.969  13.694  1.00 23.190          H  
ATOM   2766  HG  SER A 176      11.232  52.303  15.877  1.00 23.190          H  
ATOM   2767  N   GLU A 177       7.337  52.220  15.255  1.00 12.520          N  
ATOM   2768  CA  GLU A 177       6.266  51.966  16.217  1.00 11.810          C  
ATOM   2769  C   GLU A 177       5.041  51.362  15.526  1.00 11.010          C  
ATOM   2770  O   GLU A 177       4.166  50.782  16.172  1.00 10.580          O  
ATOM   2771  CB  GLU A 177       5.856  53.250  16.955  1.00 16.820          C  
ATOM   2772  CG  GLU A 177       6.925  53.819  17.894  1.00 16.820          C  
ATOM   2773  CD  GLU A 177       6.455  55.017  18.695  1.00 16.820          C  
ATOM   2774  OE1 GLU A 177       5.290  55.339  18.633  1.00 16.820          O  
ATOM   2775  OE2 GLU A 177       7.268  55.620  19.353  1.00 16.820          O  
ATOM   2776  H   GLU A 177       7.675  53.166  15.143  1.00 15.020          H  
ATOM   2777  HA  GLU A 177       6.628  51.247  16.952  1.00 14.170          H  
ATOM   2778 1HB  GLU A 177       5.611  54.023  16.221  1.00 20.180          H  
ATOM   2779 2HB  GLU A 177       4.956  53.060  17.540  1.00 20.180          H  
ATOM   2780 1HG  GLU A 177       7.239  53.035  18.581  1.00 20.180          H  
ATOM   2781 2HG  GLU A 177       7.791  54.106  17.298  1.00 20.180          H  
ATOM   2782  N   ASP A 178       4.973  51.533  14.209  1.00 10.970          N  
ATOM   2783  CA  ASP A 178       3.883  51.093  13.381  1.00 10.440          C  
ATOM   2784  C   ASP A 178       4.212  49.774  12.671  1.00 10.470          C  
ATOM   2785  O   ASP A 178       3.438  49.347  11.815  1.00  9.990          O  
ATOM   2786  CB  ASP A 178       3.623  52.133  12.288  1.00 14.830          C  
ATOM   2787  CG  ASP A 178       3.206  53.536  12.762  1.00 14.830          C  
ATOM   2788  OD1 ASP A 178       2.360  53.663  13.623  1.00 14.830          O  
ATOM   2789  OD2 ASP A 178       3.785  54.503  12.242  1.00 14.830          O  
ATOM   2790  H   ASP A 178       5.746  51.991  13.727  1.00 13.160          H  
ATOM   2791  HA  ASP A 178       2.998  50.961  14.001  1.00 12.530          H  
ATOM   2792 1HB  ASP A 178       4.495  52.213  11.649  1.00 17.790          H  
ATOM   2793 2HB  ASP A 178       2.820  51.754  11.680  1.00 17.790          H  
ATOM   2794  N   LEU A 179       5.289  49.071  13.060  1.00 11.220          N  
ATOM   2795  CA  LEU A 179       5.681  47.827  12.372  1.00 11.510          C  
ATOM   2796  C   LEU A 179       4.520  46.858  12.165  1.00 11.090          C  
ATOM   2797  O   LEU A 179       4.421  46.242  11.098  1.00 10.950          O  
ATOM   2798  CB  LEU A 179       6.851  47.144  13.104  1.00 16.000          C  
ATOM   2799  CG  LEU A 179       7.467  45.845  12.420  1.00 16.000          C  
ATOM   2800  CD1 LEU A 179       8.974  45.763  12.742  1.00 16.000          C  
ATOM   2801  CD2 LEU A 179       6.774  44.567  12.971  1.00 16.000          C  
ATOM   2802  H   LEU A 179       5.906  49.439  13.794  1.00 13.460          H  
ATOM   2803  HA  LEU A 179       6.056  48.086  11.395  1.00 13.810          H  
ATOM   2804 1HB  LEU A 179       7.654  47.876  13.209  1.00 19.200          H  
ATOM   2805 2HB  LEU A 179       6.516  46.869  14.103  1.00 19.200          H  
ATOM   2806  HG  LEU A 179       7.343  45.905  11.333  1.00 19.200          H  
ATOM   2807 1HD1 LEU A 179       9.407  44.880  12.277  1.00 19.200          H  
ATOM   2808 2HD1 LEU A 179       9.479  46.645  12.358  1.00 19.200          H  
ATOM   2809 3HD1 LEU A 179       9.113  45.707  13.818  1.00 19.200          H  
ATOM   2810 1HD2 LEU A 179       7.214  43.688  12.515  1.00 19.200          H  
ATOM   2811 2HD2 LEU A 179       6.917  44.517  14.048  1.00 19.200          H  
ATOM   2812 3HD2 LEU A 179       5.718  44.564  12.759  1.00 19.200          H  
ATOM   2813  N   ALA A 180       3.673  46.654  13.175  1.00 11.040          N  
ATOM   2814  CA  ALA A 180       2.549  45.736  12.998  1.00 10.820          C  
ATOM   2815  C   ALA A 180       1.616  46.190  11.862  1.00  9.950          C  
ATOM   2816  O   ALA A 180       1.034  45.353  11.154  1.00  9.890          O  
ATOM   2817  CB  ALA A 180       1.761  45.620  14.281  1.00 15.240          C  
ATOM   2818  H   ALA A 180       3.802  47.161  14.041  1.00 13.250          H  
ATOM   2819  HA  ALA A 180       2.953  44.758  12.732  1.00 12.980          H  
ATOM   2820 1HB  ALA A 180       0.946  44.913  14.140  1.00 18.280          H  
ATOM   2821 2HB  ALA A 180       2.415  45.271  15.077  1.00 18.280          H  
ATOM   2822 3HB  ALA A 180       1.355  46.595  14.544  1.00 18.280          H  
ATOM   2823  N   GLU A 181       1.432  47.515  11.739  1.00  9.450          N  
ATOM   2824  CA  GLU A 181       0.554  48.096  10.739  1.00  8.840          C  
ATOM   2825  C   GLU A 181       1.227  47.970   9.397  1.00  8.840          C  
ATOM   2826  O   GLU A 181       0.581  47.669   8.401  1.00  8.690          O  
ATOM   2827  CB  GLU A 181       0.222  49.552  11.096  1.00 12.620          C  
ATOM   2828  CG  GLU A 181      -0.756  50.294  10.169  1.00 12.620          C  
ATOM   2829  CD  GLU A 181      -2.177  49.739  10.108  1.00 12.620          C  
ATOM   2830  OE1 GLU A 181      -2.513  48.838  10.859  1.00 12.620          O  
ATOM   2831  OE2 GLU A 181      -2.951  50.288   9.362  1.00 12.620          O  
ATOM   2832  H   GLU A 181       1.960  48.159  12.322  1.00 11.340          H  
ATOM   2833  HA  GLU A 181      -0.371  47.527  10.707  1.00 10.610          H  
ATOM   2834 1HB  GLU A 181      -0.187  49.586  12.104  1.00 15.140          H  
ATOM   2835 2HB  GLU A 181       1.139  50.130  11.105  1.00 15.140          H  
ATOM   2836 1HG  GLU A 181      -0.799  51.337  10.477  1.00 15.140          H  
ATOM   2837 2HG  GLU A 181      -0.340  50.267   9.178  1.00 15.140          H  
ATOM   2838  N   LEU A 182       2.539  48.169   9.373  1.00  9.260          N  
ATOM   2839  CA  LEU A 182       3.285  48.078   8.134  1.00  9.590          C  
ATOM   2840  C   LEU A 182       3.178  46.684   7.549  1.00  9.880          C  
ATOM   2841  O   LEU A 182       3.011  46.546   6.335  1.00  9.970          O  
ATOM   2842  CB  LEU A 182       4.736  48.476   8.384  1.00 13.290          C  
ATOM   2843  CG  LEU A 182       4.949  49.969   8.652  1.00 13.290          C  
ATOM   2844  CD1 LEU A 182       6.308  50.220   9.194  1.00 13.290          C  
ATOM   2845  CD2 LEU A 182       4.837  50.726   7.350  1.00 13.290          C  
ATOM   2846  H   LEU A 182       2.997  48.431  10.248  1.00 11.110          H  
ATOM   2847  HA  LEU A 182       2.846  48.762   7.427  1.00 11.510          H  
ATOM   2848 1HB  LEU A 182       5.111  47.914   9.229  1.00 15.950          H  
ATOM   2849 2HB  LEU A 182       5.308  48.209   7.521  1.00 15.950          H  
ATOM   2850  HG  LEU A 182       4.208  50.321   9.369  1.00 15.950          H  
ATOM   2851 1HD1 LEU A 182       6.437  51.280   9.378  1.00 15.950          H  
ATOM   2852 2HD1 LEU A 182       6.426  49.710  10.108  1.00 15.950          H  
ATOM   2853 3HD1 LEU A 182       7.045  49.874   8.484  1.00 15.950          H  
ATOM   2854 1HD2 LEU A 182       4.999  51.765   7.567  1.00 15.950          H  
ATOM   2855 2HD2 LEU A 182       5.598  50.377   6.648  1.00 15.950          H  
ATOM   2856 3HD2 LEU A 182       3.867  50.608   6.903  1.00 15.950          H  
ATOM   2857  N   LYS A 183       3.228  45.644   8.385  1.00 10.230          N  
ATOM   2858  CA  LYS A 183       3.040  44.302   7.848  1.00 10.700          C  
ATOM   2859  C   LYS A 183       1.678  44.202   7.164  1.00 10.290          C  
ATOM   2860  O   LYS A 183       1.576  43.704   6.036  1.00 10.560          O  
ATOM   2861  CB  LYS A 183       3.146  43.224   8.923  1.00 14.790          C  
ATOM   2862  CG  LYS A 183       2.893  41.802   8.369  1.00 14.790          C  
ATOM   2863  CD  LYS A 183       2.983  40.715   9.441  1.00 14.790          C  
ATOM   2864  CE  LYS A 183       2.361  39.397   8.926  1.00 14.790          C  
ATOM   2865  NZ  LYS A 183       3.175  38.734   7.862  1.00 14.790          N  
ATOM   2866  H   LYS A 183       3.434  45.806   9.378  1.00 12.280          H  
ATOM   2867  HA  LYS A 183       3.801  44.116   7.094  1.00 12.840          H  
ATOM   2868 1HB  LYS A 183       4.139  43.254   9.373  1.00 17.750          H  
ATOM   2869 2HB  LYS A 183       2.420  43.426   9.715  1.00 17.750          H  
ATOM   2870 1HG  LYS A 183       1.895  41.752   7.923  1.00 17.750          H  
ATOM   2871 2HG  LYS A 183       3.622  41.596   7.587  1.00 17.750          H  
ATOM   2872 1HD  LYS A 183       4.029  40.536   9.700  1.00 17.750          H  
ATOM   2873 2HD  LYS A 183       2.451  41.036  10.335  1.00 17.750          H  
ATOM   2874 1HE  LYS A 183       2.235  38.704   9.755  1.00 17.750          H  
ATOM   2875 2HE  LYS A 183       1.379  39.630   8.507  1.00 17.750          H  
ATOM   2876 1HZ  LYS A 183       2.698  37.894   7.559  1.00 17.750          H  
ATOM   2877 2HZ  LYS A 183       3.296  39.345   7.072  1.00 17.750          H  
ATOM   2878 3HZ  LYS A 183       4.102  38.459   8.215  1.00 17.750          H  
ATOM   2879  N   ARG A 184       0.627  44.667   7.844  1.00  9.790          N  
ATOM   2880  CA  ARG A 184      -0.714  44.618   7.277  1.00  9.620          C  
ATOM   2881  C   ARG A 184      -0.817  45.422   5.971  1.00  9.430          C  
ATOM   2882  O   ARG A 184      -1.435  44.964   4.999  1.00  9.780          O  
ATOM   2883  CB  ARG A 184      -1.712  45.137   8.310  1.00 13.540          C  
ATOM   2884  CG  ARG A 184      -1.989  44.175   9.480  1.00 13.540          C  
ATOM   2885  CD  ARG A 184      -3.145  44.630  10.324  1.00 13.540          C  
ATOM   2886  NE  ARG A 184      -2.794  45.803  11.164  1.00 13.540          N  
ATOM   2887  CZ  ARG A 184      -2.286  45.744  12.424  1.00 13.540          C  
ATOM   2888  NH1 ARG A 184      -2.083  44.585  13.036  1.00 13.540          N  
ATOM   2889  NH2 ARG A 184      -2.009  46.882  13.031  1.00 13.540          N  
ATOM   2890  H   ARG A 184       0.768  45.037   8.792  1.00 11.750          H  
ATOM   2891  HA  ARG A 184      -0.951  43.577   7.058  1.00 11.540          H  
ATOM   2892 1HB  ARG A 184      -1.346  46.068   8.736  1.00 16.240          H  
ATOM   2893 2HB  ARG A 184      -2.660  45.356   7.820  1.00 16.240          H  
ATOM   2894 1HG  ARG A 184      -2.208  43.182   9.091  1.00 16.240          H  
ATOM   2895 2HG  ARG A 184      -1.102  44.128  10.115  1.00 16.240          H  
ATOM   2896 1HD  ARG A 184      -3.968  44.920   9.671  1.00 16.240          H  
ATOM   2897 2HD  ARG A 184      -3.475  43.821  10.968  1.00 16.240          H  
ATOM   2898  HE  ARG A 184      -2.917  46.755  10.775  1.00 16.240          H  
ATOM   2899 1HH1 ARG A 184      -2.297  43.719  12.569  1.00 16.240          H  
ATOM   2900 2HH1 ARG A 184      -1.723  44.565  13.978  1.00 16.240          H  
ATOM   2901 1HH2 ARG A 184      -2.174  47.760  12.510  1.00 16.240          H  
ATOM   2902 2HH2 ARG A 184      -1.649  46.900  13.970  1.00 16.240          H  
ATOM   2903  N   LEU A 185      -0.184  46.596   5.941  1.00  9.090          N  
ATOM   2904  CA  LEU A 185      -0.193  47.459   4.773  1.00  9.180          C  
ATOM   2905  C   LEU A 185       0.550  46.832   3.601  1.00  9.830          C  
ATOM   2906  O   LEU A 185       0.163  47.029   2.443  1.00 10.210          O  
ATOM   2907  CB  LEU A 185       0.424  48.814   5.121  1.00 12.820          C  
ATOM   2908  CG  LEU A 185      -0.384  49.705   6.122  1.00 12.820          C  
ATOM   2909  CD1 LEU A 185       0.455  50.872   6.457  1.00 12.820          C  
ATOM   2910  CD2 LEU A 185      -1.707  50.160   5.570  1.00 12.820          C  
ATOM   2911  H   LEU A 185       0.281  46.916   6.791  1.00 10.910          H  
ATOM   2912  HA  LEU A 185      -1.221  47.602   4.471  1.00 11.020          H  
ATOM   2913 1HB  LEU A 185       1.386  48.618   5.579  1.00 15.380          H  
ATOM   2914 2HB  LEU A 185       0.605  49.377   4.217  1.00 15.380          H  
ATOM   2915  HG  LEU A 185      -0.582  49.145   7.014  1.00 15.380          H  
ATOM   2916 1HD1 LEU A 185      -0.070  51.501   7.176  1.00 15.380          H  
ATOM   2917 2HD1 LEU A 185       1.385  50.529   6.888  1.00 15.380          H  
ATOM   2918 3HD1 LEU A 185       0.657  51.446   5.560  1.00 15.380          H  
ATOM   2919 1HD2 LEU A 185      -2.208  50.768   6.328  1.00 15.380          H  
ATOM   2920 2HD2 LEU A 185      -1.548  50.753   4.707  1.00 15.380          H  
ATOM   2921 3HD2 LEU A 185      -2.340  49.315   5.330  1.00 15.380          H  
ATOM   2922  N   GLU A 186       1.645  46.109   3.850  1.00 10.160          N  
ATOM   2923  CA  GLU A 186       2.321  45.464   2.733  1.00 10.950          C  
ATOM   2924  C   GLU A 186       1.406  44.410   2.119  1.00 11.330          C  
ATOM   2925  O   GLU A 186       1.161  44.419   0.911  1.00 11.860          O  
ATOM   2926  CB  GLU A 186       3.632  44.787   3.129  1.00 15.010          C  
ATOM   2927  CG  GLU A 186       4.367  44.167   1.906  1.00 15.010          C  
ATOM   2928  CD  GLU A 186       5.614  43.442   2.242  1.00 15.010          C  
ATOM   2929  OE1 GLU A 186       5.670  42.856   3.293  1.00 15.010          O  
ATOM   2930  OE2 GLU A 186       6.520  43.465   1.450  1.00 15.010          O  
ATOM   2931  H   GLU A 186       2.013  46.036   4.806  1.00 12.190          H  
ATOM   2932  HA  GLU A 186       2.534  46.209   1.973  1.00 13.140          H  
ATOM   2933 1HB  GLU A 186       4.288  45.517   3.601  1.00 18.020          H  
ATOM   2934 2HB  GLU A 186       3.435  44.000   3.863  1.00 18.020          H  
ATOM   2935 1HG  GLU A 186       3.700  43.465   1.403  1.00 18.020          H  
ATOM   2936 2HG  GLU A 186       4.599  44.965   1.203  1.00 18.020          H  
ATOM   2937  N   GLU A 187       0.835  43.534   2.960  1.00 11.200          N  
ATOM   2938  CA  GLU A 187      -0.024  42.450   2.468  1.00 11.740          C  
ATOM   2939  C   GLU A 187      -1.258  42.996   1.755  1.00 11.790          C  
ATOM   2940  O   GLU A 187      -1.758  42.417   0.785  1.00 12.470          O  
ATOM   2941  CB  GLU A 187      -0.444  41.513   3.611  1.00 16.220          C  
ATOM   2942  CG  GLU A 187       0.693  40.640   4.184  1.00 16.220          C  
ATOM   2943  CD  GLU A 187       0.238  39.691   5.284  1.00 16.220          C  
ATOM   2944  OE1 GLU A 187      -0.854  39.860   5.771  1.00 16.220          O  
ATOM   2945  OE2 GLU A 187       0.981  38.784   5.618  1.00 16.220          O  
ATOM   2946  H   GLU A 187       1.047  43.601   3.964  1.00 13.440          H  
ATOM   2947  HA  GLU A 187       0.551  41.869   1.745  1.00 14.090          H  
ATOM   2948 1HB  GLU A 187      -0.843  42.113   4.433  1.00 19.460          H  
ATOM   2949 2HB  GLU A 187      -1.241  40.854   3.268  1.00 19.460          H  
ATOM   2950 1HG  GLU A 187       1.149  40.064   3.381  1.00 19.460          H  
ATOM   2951 2HG  GLU A 187       1.459  41.306   4.587  1.00 19.460          H  
ATOM   2952  N   SER A 188      -1.739  44.139   2.223  1.00 11.200          N  
ATOM   2953  CA  SER A 188      -2.915  44.800   1.690  1.00 11.430          C  
ATOM   2954  C   SER A 188      -2.620  45.652   0.443  1.00 11.640          C  
ATOM   2955  O   SER A 188      -3.536  46.240  -0.132  1.00 12.050          O  
ATOM   2956  CB  SER A 188      -3.510  45.678   2.769  1.00 15.910          C  
ATOM   2957  OG  SER A 188      -3.939  44.921   3.868  1.00 15.910          O  
ATOM   2958  H   SER A 188      -1.319  44.538   3.065  1.00 13.440          H  
ATOM   2959  HA  SER A 188      -3.640  44.034   1.417  1.00 13.720          H  
ATOM   2960 1HB  SER A 188      -2.759  46.378   3.095  1.00 19.090          H  
ATOM   2961 2HB  SER A 188      -4.345  46.243   2.361  1.00 19.090          H  
ATOM   2962  HG  SER A 188      -3.118  44.687   4.356  1.00 19.090          H  
ATOM   2963  N   GLY A 189      -1.341  45.767   0.052  1.00 11.550          N  
ATOM   2964  CA  GLY A 189      -0.916  46.564  -1.100  1.00 11.960          C  
ATOM   2965  C   GLY A 189      -0.696  48.055  -0.812  1.00 11.540          C  
ATOM   2966  O   GLY A 189      -0.293  48.811  -1.706  1.00 11.930          O  
ATOM   2967  H   GLY A 189      -0.611  45.245   0.545  1.00 13.860          H  
ATOM   2968 1HA  GLY A 189       0.009  46.136  -1.492  1.00 14.350          H  
ATOM   2969 2HA  GLY A 189      -1.659  46.457  -1.889  1.00 14.350          H  
ATOM   2970  N   PHE A 190      -0.891  48.480   0.432  1.00 10.900          N  
ATOM   2971  CA  PHE A 190      -0.730  49.883   0.767  1.00 10.610          C  
ATOM   2972  C   PHE A 190       0.715  50.303   0.782  1.00 10.590          C  
ATOM   2973  O   PHE A 190       1.031  51.421   0.384  1.00 10.500          O  
ATOM   2974  CB  PHE A 190      -1.326  50.215   2.101  1.00 14.970          C  
ATOM   2975  CG  PHE A 190      -2.772  50.436   2.147  1.00 14.970          C  
ATOM   2976  CD1 PHE A 190      -3.631  49.427   2.483  1.00 14.970          C  
ATOM   2977  CD2 PHE A 190      -3.276  51.688   1.913  1.00 14.970          C  
ATOM   2978  CE1 PHE A 190      -4.981  49.656   2.579  1.00 14.970          C  
ATOM   2979  CE2 PHE A 190      -4.607  51.934   2.012  1.00 14.970          C  
ATOM   2980  CZ  PHE A 190      -5.474  50.916   2.346  1.00 14.970          C  
ATOM   2981  H   PHE A 190      -1.120  47.807   1.161  1.00 13.080          H  
ATOM   2982  HA  PHE A 190      -1.250  50.470   0.013  1.00 12.730          H  
ATOM   2983 1HB  PHE A 190      -1.121  49.396   2.749  1.00 17.960          H  
ATOM   2984 2HB  PHE A 190      -0.831  51.096   2.504  1.00 17.960          H  
ATOM   2985  HD1 PHE A 190      -3.235  48.454   2.678  1.00 17.960          H  
ATOM   2986  HD2 PHE A 190      -2.602  52.494   1.655  1.00 17.960          H  
ATOM   2987  HE1 PHE A 190      -5.657  48.845   2.850  1.00 17.960          H  
ATOM   2988  HE2 PHE A 190      -4.974  52.929   1.831  1.00 17.960          H  
ATOM   2989  HZ  PHE A 190      -6.542  51.107   2.426  1.00 17.960          H  
ATOM   2990  N   LEU A 191       1.613  49.444   1.249  1.00 10.880          N  
ATOM   2991  CA  LEU A 191       3.003  49.889   1.258  1.00 11.100          C  
ATOM   2992  C   LEU A 191       3.469  50.109  -0.178  1.00 11.640          C  
ATOM   2993  O   LEU A 191       4.273  51.004  -0.449  1.00 11.750          O  
ATOM   2994  CB  LEU A 191       3.961  48.943   1.973  1.00 15.450          C  
ATOM   2995  CG  LEU A 191       5.463  49.469   2.085  1.00 15.450          C  
ATOM   2996  CD1 LEU A 191       5.542  50.805   2.860  1.00 15.450          C  
ATOM   2997  CD2 LEU A 191       6.264  48.461   2.782  1.00 15.450          C  
ATOM   2998  H   LEU A 191       1.302  48.529   1.589  1.00 13.060          H  
ATOM   2999  HA  LEU A 191       3.029  50.843   1.772  1.00 13.320          H  
ATOM   3000 1HB  LEU A 191       3.584  48.747   2.978  1.00 18.540          H  
ATOM   3001 2HB  LEU A 191       3.989  48.003   1.426  1.00 18.540          H  
ATOM   3002  HG  LEU A 191       5.873  49.630   1.084  1.00 18.540          H  
ATOM   3003 1HD1 LEU A 191       6.585  51.120   2.921  1.00 18.540          H  
ATOM   3004 2HD1 LEU A 191       4.989  51.576   2.357  1.00 18.540          H  
ATOM   3005 3HD1 LEU A 191       5.147  50.674   3.868  1.00 18.540          H  
ATOM   3006 1HD2 LEU A 191       7.301  48.800   2.855  1.00 18.540          H  
ATOM   3007 2HD2 LEU A 191       5.853  48.319   3.781  1.00 18.540          H  
ATOM   3008 3HD2 LEU A 191       6.222  47.525   2.221  1.00 18.540          H  
ATOM   3009  N   GLN A 192       3.018  49.249  -1.098  1.00 12.110          N  
ATOM   3010  CA  GLN A 192       3.409  49.397  -2.496  1.00 12.780          C  
ATOM   3011  C   GLN A 192       2.862  50.735  -3.004  1.00 12.500          C  
ATOM   3012  O   GLN A 192       3.509  51.444  -3.790  1.00 12.900          O  
ATOM   3013  CB  GLN A 192       2.851  48.247  -3.337  1.00 17.620          C  
ATOM   3014  CG  GLN A 192       3.463  46.882  -3.063  1.00 17.620          C  
ATOM   3015  CD  GLN A 192       2.793  45.786  -3.902  1.00 17.620          C  
ATOM   3016  OE1 GLN A 192       1.639  45.949  -4.326  1.00 17.620          O  
ATOM   3017  NE2 GLN A 192       3.500  44.687  -4.137  1.00 17.620          N  
ATOM   3018  H   GLN A 192       2.390  48.510  -0.810  1.00 14.530          H  
ATOM   3019  HA  GLN A 192       4.496  49.409  -2.566  1.00 15.340          H  
ATOM   3020 1HB  GLN A 192       1.776  48.173  -3.181  1.00 21.150          H  
ATOM   3021 2HB  GLN A 192       3.017  48.462  -4.382  1.00 21.150          H  
ATOM   3022 1HG  GLN A 192       4.523  46.917  -3.315  1.00 21.150          H  
ATOM   3023 2HG  GLN A 192       3.336  46.640  -2.008  1.00 21.150          H  
ATOM   3024 1HE2 GLN A 192       3.114  43.937  -4.674  1.00 21.150          H  
ATOM   3025 2HE2 GLN A 192       4.427  44.592  -3.770  1.00 21.150          H  
ATOM   3026  N   ALA A 193       1.639  51.059  -2.570  1.00 11.950          N  
ATOM   3027  CA  ALA A 193       1.008  52.311  -2.922  1.00 11.830          C  
ATOM   3028  C   ALA A 193       1.840  53.474  -2.386  1.00 11.600          C  
ATOM   3029  O   ALA A 193       2.012  54.488  -3.055  1.00 11.970          O  
ATOM   3030  CB  ALA A 193      -0.409  52.337  -2.398  1.00 16.610          C  
ATOM   3031  H   ALA A 193       1.118  50.382  -2.003  1.00 14.340          H  
ATOM   3032  HA  ALA A 193       0.981  52.384  -4.010  1.00 14.200          H  
ATOM   3033 1HB  ALA A 193      -0.877  53.230  -2.691  1.00 19.930          H  
ATOM   3034 2HB  ALA A 193      -0.951  51.496  -2.810  1.00 19.930          H  
ATOM   3035 3HB  ALA A 193      -0.414  52.271  -1.330  1.00 19.930          H  
ATOM   3036  N   GLN A 194       2.406  53.330  -1.184  1.00 11.140          N  
ATOM   3037  CA  GLN A 194       3.239  54.405  -0.656  1.00 11.090          C  
ATOM   3038  C   GLN A 194       4.493  54.581  -1.523  1.00 11.810          C  
ATOM   3039  O   GLN A 194       4.859  55.708  -1.867  1.00 12.090          O  
ATOM   3040  CB  GLN A 194       3.698  54.125   0.779  1.00 15.550          C  
ATOM   3041  CG  GLN A 194       2.626  54.149   1.847  1.00 15.550          C  
ATOM   3042  CD  GLN A 194       3.216  53.791   3.192  1.00 15.550          C  
ATOM   3043  OE1 GLN A 194       4.269  54.315   3.556  1.00 15.550          O  
ATOM   3044  NE2 GLN A 194       2.578  52.887   3.912  1.00 15.550          N  
ATOM   3045  H   GLN A 194       2.189  52.495  -0.635  1.00 13.370          H  
ATOM   3046  HA  GLN A 194       2.670  55.332  -0.676  1.00 13.310          H  
ATOM   3047 1HB  GLN A 194       4.170  53.154   0.814  1.00 18.660          H  
ATOM   3048 2HB  GLN A 194       4.458  54.856   1.059  1.00 18.660          H  
ATOM   3049 1HG  GLN A 194       2.172  55.130   1.902  1.00 18.660          H  
ATOM   3050 2HG  GLN A 194       1.881  53.407   1.597  1.00 18.660          H  
ATOM   3051 1HE2 GLN A 194       2.955  52.598   4.795  1.00 18.660          H  
ATOM   3052 2HE2 GLN A 194       1.730  52.482   3.576  1.00 18.660          H  
ATOM   3053  N   GLN A 195       5.098  53.464  -1.967  1.00 12.260          N  
ATOM   3054  CA  GLN A 195       6.336  53.514  -2.760  1.00 13.120          C  
ATOM   3055  C   GLN A 195       6.160  54.303  -4.057  1.00 13.640          C  
ATOM   3056  O   GLN A 195       7.045  55.068  -4.451  1.00 14.250          O  
ATOM   3057  CB  GLN A 195       6.833  52.100  -3.117  1.00 18.020          C  
ATOM   3058  CG  GLN A 195       7.384  51.271  -1.941  1.00 18.020          C  
ATOM   3059  CD  GLN A 195       7.796  49.859  -2.367  1.00 18.020          C  
ATOM   3060  OE1 GLN A 195       7.444  49.412  -3.476  1.00 18.020          O  
ATOM   3061  NE2 GLN A 195       8.534  49.165  -1.508  1.00 18.020          N  
ATOM   3062  H   GLN A 195       4.738  52.561  -1.639  1.00 14.710          H  
ATOM   3063  HA  GLN A 195       7.098  54.008  -2.166  1.00 15.740          H  
ATOM   3064 1HB  GLN A 195       6.016  51.540  -3.561  1.00 21.630          H  
ATOM   3065 2HB  GLN A 195       7.616  52.177  -3.869  1.00 21.630          H  
ATOM   3066 1HG  GLN A 195       8.261  51.777  -1.530  1.00 21.630          H  
ATOM   3067 2HG  GLN A 195       6.621  51.188  -1.175  1.00 21.630          H  
ATOM   3068 1HE2 GLN A 195       8.839  48.239  -1.732  1.00 21.630          H  
ATOM   3069 2HE2 GLN A 195       8.799  49.569  -0.626  1.00 21.630          H  
ATOM   3070  N   HIS A 196       4.997  54.169  -4.688  1.00 13.520          N  
ATOM   3071  CA  HIS A 196       4.707  54.894  -5.925  1.00 14.180          C  
ATOM   3072  C   HIS A 196       3.891  56.178  -5.717  1.00 14.110          C  
ATOM   3073  O   HIS A 196       3.389  56.750  -6.686  1.00 14.650          O  
ATOM   3074  CB  HIS A 196       3.955  54.021  -6.937  1.00 19.590          C  
ATOM   3075  CG  HIS A 196       4.706  52.902  -7.562  1.00 19.590          C  
ATOM   3076  ND1 HIS A 196       5.679  53.109  -8.527  1.00 19.590          N  
ATOM   3077  CD2 HIS A 196       4.601  51.570  -7.413  1.00 19.590          C  
ATOM   3078  CE1 HIS A 196       6.133  51.944  -8.936  1.00 19.590          C  
ATOM   3079  NE2 HIS A 196       5.489  50.999  -8.286  1.00 19.590          N  
ATOM   3080  H   HIS A 196       4.335  53.470  -4.324  1.00 16.220          H  
ATOM   3081  HA  HIS A 196       5.649  55.186  -6.386  1.00 17.020          H  
ATOM   3082 1HB  HIS A 196       3.079  53.593  -6.447  1.00 23.510          H  
ATOM   3083 2HB  HIS A 196       3.606  54.647  -7.750  1.00 23.510          H  
ATOM   3084  HD1 HIS A 196       5.776  53.941  -9.085  1.00 23.510          H  
ATOM   3085  HD2 HIS A 196       3.968  50.944  -6.786  1.00 23.510          H  
ATOM   3086  HE1 HIS A 196       6.903  51.885  -9.707  1.00 23.510          H  
ATOM   3087  N   ARG A 197       3.769  56.642  -4.470  1.00 13.600          N  
ATOM   3088  CA  ARG A 197       3.019  57.850  -4.118  1.00 13.680          C  
ATOM   3089  C   ARG A 197       1.546  57.796  -4.539  1.00 13.910          C  
ATOM   3090  O   ARG A 197       0.992  58.791  -5.009  1.00 14.430          O  
ATOM   3091  CB  ARG A 197       3.652  59.083  -4.759  1.00 19.120          C  
ATOM   3092  CG  ARG A 197       5.091  59.347  -4.369  1.00 19.120          C  
ATOM   3093  CD  ARG A 197       5.599  60.594  -4.985  1.00 19.120          C  
ATOM   3094  NE  ARG A 197       6.996  60.838  -4.638  1.00 19.120          N  
ATOM   3095  CZ  ARG A 197       7.746  61.867  -5.095  1.00 19.120          C  
ATOM   3096  NH1 ARG A 197       7.229  62.758  -5.920  1.00 19.120          N  
ATOM   3097  NH2 ARG A 197       9.008  61.978  -4.710  1.00 19.120          N  
ATOM   3098  H   ARG A 197       4.221  56.136  -3.702  1.00 16.320          H  
ATOM   3099  HA  ARG A 197       3.065  57.959  -3.034  1.00 16.420          H  
ATOM   3100 1HB  ARG A 197       3.601  59.024  -5.840  1.00 22.940          H  
ATOM   3101 2HB  ARG A 197       3.083  59.964  -4.465  1.00 22.940          H  
ATOM   3102 1HG  ARG A 197       5.164  59.437  -3.288  1.00 22.940          H  
ATOM   3103 2HG  ARG A 197       5.716  58.519  -4.707  1.00 22.940          H  
ATOM   3104 1HD  ARG A 197       5.520  60.512  -6.069  1.00 22.940          H  
ATOM   3105 2HD  ARG A 197       5.003  61.436  -4.635  1.00 22.940          H  
ATOM   3106  HE  ARG A 197       7.438  60.178  -4.010  1.00 22.940          H  
ATOM   3107 1HH1 ARG A 197       6.269  62.679  -6.217  1.00 22.940          H  
ATOM   3108 2HH1 ARG A 197       7.796  63.524  -6.257  1.00 22.940          H  
ATOM   3109 1HH2 ARG A 197       9.407  61.297  -4.077  1.00 22.940          H  
ATOM   3110 2HH2 ARG A 197       9.576  62.743  -5.045  1.00 22.940          H  
ATOM   3111  N   ASN A 198       0.907  56.643  -4.337  1.00 13.670          N  
ATOM   3112  CA  ASN A 198      -0.490  56.423  -4.660  1.00 13.990          C  
ATOM   3113  C   ASN A 198      -1.257  55.837  -3.476  1.00 14.280          C  
ATOM   3114  O   ASN A 198      -2.139  54.990  -3.673  1.00 14.530          O  
ATOM   3115  CB  ASN A 198      -0.607  55.492  -5.839  1.00 19.460          C  
ATOM   3116  CG  ASN A 198      -0.005  56.047  -7.051  1.00 19.460          C  
ATOM   3117  OD1 ASN A 198      -0.441  57.052  -7.640  1.00 19.460          O  
ATOM   3118  ND2 ASN A 198       1.016  55.396  -7.466  1.00 19.460          N  
ATOM   3119  H   ASN A 198       1.425  55.867  -3.941  1.00 16.400          H  
ATOM   3120  HA  ASN A 198      -0.946  57.383  -4.907  1.00 16.790          H  
ATOM   3121 1HB  ASN A 198      -0.114  54.545  -5.602  1.00 23.350          H  
ATOM   3122 2HB  ASN A 198      -1.642  55.280  -6.043  1.00 23.350          H  
ATOM   3123 1HD2 ASN A 198       1.526  55.707  -8.268  1.00 23.350          H  
ATOM   3124 2HD2 ASN A 198       1.318  54.596  -6.962  1.00 23.350          H  
ATOM   3125  N   TRP A 199      -0.914  56.263  -2.260  1.00 14.410          N  
ATOM   3126  CA  TRP A 199      -1.543  55.754  -1.039  1.00 14.840          C  
ATOM   3127  C   TRP A 199      -3.053  55.962  -1.077  1.00 15.550          C  
ATOM   3128  O   TRP A 199      -3.825  55.059  -0.722  1.00 15.870          O  
ATOM   3129  CB  TRP A 199      -0.935  56.407   0.202  1.00 20.600          C  
ATOM   3130  CG  TRP A 199      -1.536  55.898   1.469  1.00 20.600          C  
ATOM   3131  CD1 TRP A 199      -1.142  54.804   2.170  1.00 20.600          C  
ATOM   3132  CD2 TRP A 199      -2.651  56.460   2.201  1.00 20.600          C  
ATOM   3133  NE1 TRP A 199      -1.938  54.640   3.272  1.00 20.600          N  
ATOM   3134  CE2 TRP A 199      -2.866  55.640   3.303  1.00 20.600          C  
ATOM   3135  CE3 TRP A 199      -3.472  57.570   2.006  1.00 20.600          C  
ATOM   3136  CZ2 TRP A 199      -3.877  55.889   4.213  1.00 20.600          C  
ATOM   3137  CZ3 TRP A 199      -4.482  57.825   2.911  1.00 20.600          C  
ATOM   3138  CH2 TRP A 199      -4.683  57.004   3.989  1.00 20.600          C  
ATOM   3139  H   TRP A 199      -0.190  56.968  -2.194  1.00 17.290          H  
ATOM   3140  HA  TRP A 199      -1.352  54.688  -0.968  1.00 17.810          H  
ATOM   3141 1HB  TRP A 199       0.137  56.214   0.227  1.00 24.720          H  
ATOM   3142 2HB  TRP A 199      -1.079  57.488   0.157  1.00 24.720          H  
ATOM   3143  HD1 TRP A 199      -0.325  54.147   1.891  1.00 24.720          H  
ATOM   3144  HE1 TRP A 199      -1.866  53.900   3.955  1.00 24.720          H  
ATOM   3145  HE3 TRP A 199      -3.317  58.222   1.159  1.00 24.720          H  
ATOM   3146  HZ2 TRP A 199      -4.050  55.247   5.076  1.00 24.720          H  
ATOM   3147  HZ3 TRP A 199      -5.115  58.693   2.741  1.00 24.720          H  
ATOM   3148  HH2 TRP A 199      -5.489  57.229   4.684  1.00 24.720          H  
ATOM   3149  N   GLU A 200      -3.473  57.155  -1.496  1.00 15.950          N  
ATOM   3150  CA  GLU A 200      -4.880  57.491  -1.593  1.00 16.790          C  
ATOM   3151  C   GLU A 200      -5.621  56.585  -2.581  1.00 16.740          C  
ATOM   3152  O   GLU A 200      -6.792  56.269  -2.359  1.00 17.440          O  
ATOM   3153  CB  GLU A 200      -5.037  58.960  -1.988  1.00 23.170          C  
ATOM   3154  CG  GLU A 200      -4.576  59.946  -0.913  1.00 23.170          C  
ATOM   3155  CD  GLU A 200      -3.080  60.131  -0.883  1.00 23.170          C  
ATOM   3156  OE1 GLU A 200      -2.414  59.545  -1.710  1.00 23.170          O  
ATOM   3157  OE2 GLU A 200      -2.602  60.829  -0.028  1.00 23.170          O  
ATOM   3158  H   GLU A 200      -2.782  57.865  -1.754  1.00 19.140          H  
ATOM   3159  HA  GLU A 200      -5.323  57.362  -0.607  1.00 20.150          H  
ATOM   3160 1HB  GLU A 200      -4.478  59.155  -2.902  1.00 27.800          H  
ATOM   3161 2HB  GLU A 200      -6.085  59.167  -2.195  1.00 27.800          H  
ATOM   3162 1HG  GLU A 200      -5.044  60.911  -1.101  1.00 27.800          H  
ATOM   3163 2HG  GLU A 200      -4.919  59.594   0.056  1.00 27.800          H  
ATOM   3164  N   SER A 201      -4.963  56.170  -3.674  1.00 16.010          N  
ATOM   3165  CA  SER A 201      -5.615  55.304  -4.653  1.00 16.030          C  
ATOM   3166  C   SER A 201      -5.923  53.962  -4.002  1.00 15.790          C  
ATOM   3167  O   SER A 201      -7.006  53.395  -4.182  1.00 16.130          O  
ATOM   3168  CB  SER A 201      -4.729  55.088  -5.866  1.00 22.430          C  
ATOM   3169  OG  SER A 201      -4.509  56.285  -6.571  1.00 22.430          O  
ATOM   3170  H   SER A 201      -4.003  56.456  -3.827  1.00 19.210          H  
ATOM   3171  HA  SER A 201      -6.549  55.766  -4.969  1.00 19.240          H  
ATOM   3172 1HB  SER A 201      -3.787  54.659  -5.555  1.00 26.920          H  
ATOM   3173 2HB  SER A 201      -5.211  54.367  -6.523  1.00 26.920          H  
ATOM   3174  HG  SER A 201      -3.916  56.063  -7.289  1.00 26.920          H  
ATOM   3175  N   GLN A 202      -4.977  53.432  -3.215  1.00 15.340          N  
ATOM   3176  CA  GLN A 202      -5.281  52.168  -2.531  1.00 15.260          C  
ATOM   3177  C   GLN A 202      -6.361  52.356  -1.477  1.00 15.980          C  
ATOM   3178  O   GLN A 202      -7.259  51.525  -1.354  1.00 16.250          O  
ATOM   3179  CB  GLN A 202      -4.044  51.508  -1.915  1.00 21.400          C  
ATOM   3180  CG  GLN A 202      -4.344  50.164  -1.165  1.00 21.400          C  
ATOM   3181  CD  GLN A 202      -4.986  49.041  -1.974  1.00 21.400          C  
ATOM   3182  OE1 GLN A 202      -4.586  48.649  -3.077  1.00 21.400          O  
ATOM   3183  NE2 GLN A 202      -6.041  48.487  -1.394  1.00 21.400          N  
ATOM   3184  H   GLN A 202      -4.069  53.912  -3.143  1.00 18.410          H  
ATOM   3185  HA  GLN A 202      -5.671  51.475  -3.274  1.00 18.310          H  
ATOM   3186 1HB  GLN A 202      -3.316  51.312  -2.678  1.00 25.680          H  
ATOM   3187 2HB  GLN A 202      -3.587  52.197  -1.199  1.00 25.680          H  
ATOM   3188 1HG  GLN A 202      -3.415  49.777  -0.767  1.00 25.680          H  
ATOM   3189 2HG  GLN A 202      -5.018  50.374  -0.360  1.00 25.680          H  
ATOM   3190 1HE2 GLN A 202      -6.527  47.734  -1.841  1.00 25.680          H  
ATOM   3191 2HE2 GLN A 202      -6.352  48.821  -0.501  1.00 25.680          H  
ATOM   3192  N   THR A 203      -6.325  53.480  -0.773  1.00 16.430          N  
ATOM   3193  CA  THR A 203      -7.273  53.774   0.295  1.00 17.240          C  
ATOM   3194  C   THR A 203      -8.697  53.753  -0.241  1.00 17.680          C  
ATOM   3195  O   THR A 203      -9.608  53.189   0.370  1.00 18.270          O  
ATOM   3196  CB  THR A 203      -6.972  55.157   0.906  1.00 23.810          C  
ATOM   3197  OG1 THR A 203      -5.646  55.168   1.428  1.00 23.810          O  
ATOM   3198  CG2 THR A 203      -7.921  55.455   2.040  1.00 23.810          C  
ATOM   3199  H   THR A 203      -5.555  54.131  -0.935  1.00 19.720          H  
ATOM   3200  HA  THR A 203      -7.193  53.012   1.063  1.00 20.690          H  
ATOM   3201  HB  THR A 203      -7.070  55.923   0.150  1.00 28.570          H  
ATOM   3202  HG1 THR A 203      -4.990  55.132   0.692  1.00 28.570          H  
ATOM   3203 1HG2 THR A 203      -7.677  56.428   2.460  1.00 28.570          H  
ATOM   3204 2HG2 THR A 203      -8.949  55.465   1.681  1.00 28.570          H  
ATOM   3205 3HG2 THR A 203      -7.813  54.690   2.808  1.00 28.570          H  
ATOM   3206  N   ARG A 204      -8.868  54.375  -1.400  1.00 17.510          N  
ATOM   3207  CA  ARG A 204     -10.129  54.513  -2.107  1.00 18.030          C  
ATOM   3208  C   ARG A 204     -10.497  53.331  -3.013  1.00 17.890          C  
ATOM   3209  O   ARG A 204     -11.525  53.391  -3.690  1.00 18.280          O  
ATOM   3210  CB  ARG A 204     -10.082  55.768  -2.965  1.00 25.030          C  
ATOM   3211  CG  ARG A 204      -9.975  57.072  -2.183  1.00 25.030          C  
ATOM   3212  CD  ARG A 204      -9.788  58.251  -3.074  1.00 25.030          C  
ATOM   3213  NE  ARG A 204      -8.489  58.222  -3.768  1.00 25.030          N  
ATOM   3214  CZ  ARG A 204      -8.098  59.115  -4.712  1.00 25.030          C  
ATOM   3215  NH1 ARG A 204      -8.898  60.107  -5.055  1.00 25.030          N  
ATOM   3216  NH2 ARG A 204      -6.915  59.006  -5.299  1.00 25.030          N  
ATOM   3217  H   ARG A 204      -8.050  54.844  -1.798  1.00 21.010          H  
ATOM   3218  HA  ARG A 204     -10.915  54.627  -1.362  1.00 21.640          H  
ATOM   3219 1HB  ARG A 204      -9.219  55.705  -3.631  1.00 30.040          H  
ATOM   3220 2HB  ARG A 204     -10.970  55.822  -3.590  1.00 30.040          H  
ATOM   3221 1HG  ARG A 204     -10.885  57.219  -1.604  1.00 30.040          H  
ATOM   3222 2HG  ARG A 204      -9.123  57.019  -1.506  1.00 30.040          H  
ATOM   3223 1HD  ARG A 204     -10.579  58.258  -3.822  1.00 30.040          H  
ATOM   3224 2HD  ARG A 204      -9.837  59.160  -2.476  1.00 30.040          H  
ATOM   3225  HE  ARG A 204      -7.833  57.472  -3.511  1.00 30.040          H  
ATOM   3226 1HH1 ARG A 204      -9.801  60.207  -4.618  1.00 30.040          H  
ATOM   3227 2HH1 ARG A 204      -8.607  60.773  -5.758  1.00 30.040          H  
ATOM   3228 1HH2 ARG A 204      -6.288  58.244  -5.068  1.00 30.040          H  
ATOM   3229 2HH2 ARG A 204      -6.639  59.676  -6.001  1.00 30.040          H  
ATOM   3230  N   GLU A 205      -9.641  52.300  -3.090  1.00 17.450          N  
ATOM   3231  CA  GLU A 205      -9.828  51.159  -3.994  1.00 17.430          C  
ATOM   3232  C   GLU A 205     -10.035  51.633  -5.440  1.00 17.650          C  
ATOM   3233  O   GLU A 205     -10.942  51.165  -6.136  1.00 17.720          O  
ATOM   3234  CB  GLU A 205     -11.016  50.276  -3.549  1.00 24.410          C  
ATOM   3235  CG  GLU A 205     -10.865  49.658  -2.148  1.00 24.410          C  
ATOM   3236  CD  GLU A 205     -11.976  48.669  -1.772  1.00 24.410          C  
ATOM   3237  OE1 GLU A 205     -12.926  48.537  -2.509  1.00 24.410          O  
ATOM   3238  OE2 GLU A 205     -11.854  48.047  -0.742  1.00 24.410          O  
ATOM   3239  H   GLU A 205      -8.822  52.279  -2.479  1.00 20.940          H  
ATOM   3240  HA  GLU A 205      -8.919  50.557  -3.964  1.00 20.920          H  
ATOM   3241 1HB  GLU A 205     -11.935  50.858  -3.561  1.00 29.290          H  
ATOM   3242 2HB  GLU A 205     -11.141  49.458  -4.256  1.00 29.290          H  
ATOM   3243 1HG  GLU A 205      -9.905  49.148  -2.097  1.00 29.290          H  
ATOM   3244 2HG  GLU A 205     -10.847  50.469  -1.417  1.00 29.290          H  
ATOM   3245  N   MET A 206      -9.179  52.560  -5.881  1.00 17.880          N  
ATOM   3246  CA  MET A 206      -9.251  53.157  -7.205  1.00 18.180          C  
ATOM   3247  C   MET A 206      -8.245  52.596  -8.222  1.00 18.620          C  
ATOM   3248  O   MET A 206      -8.384  52.851  -9.417  1.00 18.690          O  
ATOM   3249  OXT MET A 206      -7.295  51.893  -7.873  1.00 27.270          O  
ATOM   3250  CB  MET A 206      -9.073  54.663  -7.037  1.00 24.360          C  
ATOM   3251  CG  MET A 206      -9.174  55.498  -8.302  1.00 24.360          C  
ATOM   3252  SD  MET A 206      -9.012  57.281  -7.977  1.00 24.360          S  
ATOM   3253  CE  MET A 206     -10.573  57.683  -7.174  1.00 24.360          C  
ATOM   3254  H   MET A 206      -8.451  52.880  -5.238  1.00 21.460          H  
ATOM   3255  HA  MET A 206     -10.249  52.971  -7.599  1.00 21.820          H  
ATOM   3256 1HB  MET A 206      -9.813  55.012  -6.328  1.00 29.240          H  
ATOM   3257 2HB  MET A 206      -8.098  54.850  -6.597  1.00 29.240          H  
ATOM   3258 1HG  MET A 206      -8.379  55.212  -8.987  1.00 29.240          H  
ATOM   3259 2HG  MET A 206     -10.127  55.310  -8.792  1.00 29.240          H  
ATOM   3260 1HE  MET A 206     -10.598  58.745  -6.946  1.00 29.240          H  
ATOM   3261 2HE  MET A 206     -11.398  57.441  -7.845  1.00 29.240          H  
ATOM   3262 3HE  MET A 206     -10.679  57.119  -6.252  1.00 29.240          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 -1187.11 120.472 887.951 -69.3627 21.4377 46.7348 455.691 -488.246 -1.6296 -11.31 -396.809 -55.2439 -142.16 -21.9054 -29.2669 -24.9163 0 2.44374 15.7057 110.605 170.867 -35.5667 38.2368 -28.9329 4.66166 112.857 -504.794
PRO:NtermProteinFull_1 -1.5676 0.09126 1.27692 -0.08718 0.00042 0.05415 0.09693 -0.49556 -0 -0 -0.13641 1.89262 0 0 0 0 0 0.01572 0.01087 0.22328 0 0 0 -2.4119 0 0.1765 -0.85997
HIS_D_2 -2.35984 0.12522 1.85378 -0.39627 0.00665 0.48496 0.15968 -0.77464 -0 -0 -0.14938 -0.20508 0 0 0 0 0 0.00119 0.08047 0 1.81245 -0.24277 0 -0.45461 -0.12585 0.22066 0.03661
GLN_3 -2.97284 0.56844 2.0867 -0.6132 0.11801 0.60181 0.25114 -0.88355 -0.0032 -0.01896 0.01393 -0.64167 0 0 0 0 0 0.173 0.02893 0 2.03678 -0.04628 0 -0.18838 -0.25856 0.69097 0.94306
PRO_4 -2.924 0.53377 3.10231 -0.12922 0.00065 0.09508 1.44249 -1.27434 -0 -0 -1.2891 0.21752 0 0 0 0 0 -0.05605 0.01539 0.1689 0 -1.15602 0 -2.4119 -0.48315 0.8577 -3.28995
PHE_5 -6.12499 0.65268 3.17927 -1.04059 0.21367 0.44628 1.85432 -2.04628 -0.01032 -0.11784 -0.55607 0.09099 0 0 0 0 0 -0.06161 9e-05 0 1.79645 -0.30087 0 1.0402 0.16703 0.43344 -0.38415
GLY_6 -2.80917 0.24366 2.86103 -4e-05 0 0 1.25066 -1.39925 -0.04964 -0.2503 -0.61694 -0.41233 0 0 -0.76741 0 0 -0.21614 0 0 0 0.26369 0 0.83697 0.80242 0.36079 0.09801
LYS_7 -4.3877 0.61276 3.99333 -0.5288 0.14539 0.36051 1.27923 -1.82399 -0.02109 -0.19725 -1.53305 -0.10552 0 0 0 0 0 -0.01787 0.01972 1.82548 0 -0.07347 0 -1.5107 0.21135 0.47303 -1.27862
THR_8 -4.86099 0.60697 3.81661 -0.17413 0.06241 0.15191 1.61699 -2.31177 -0.01739 -0.14624 -1.22977 -1.68937 0 0 0 0 0 0.03974 0.06631 0.36222 0 0.38899 2.34263 -1.0874 1.31707 0.97157 0.22635
SER_9 -6.25364 0.95599 4.99037 -0.02885 0 0.04717 2.55855 -2.76906 -0.03907 -0.26566 -2.44347 -0.92078 0 0 0 0 0 0.04098 0.03577 0.72067 0 0.07377 0.60104 -0.77834 1.14408 0.76541 -1.56507
VAL_10 -5.85673 0.52116 2.83601 -0.33925 0.34937 0.07313 2.56838 -1.93638 -0.00741 -0.0726 -1.62302 -0.04526 0 0 0 0 0 -0.0336 0.11111 1.12653 0 0.4292 0 1.9342 -0.24316 0.30595 0.0976
LYS_11 -6.07061 0.78171 3.33223 -0.43627 0.07416 0.24597 1.68079 -1.86566 -0 -0 -0.99887 -0.09125 0 0 0 0 0 0.36032 0.20024 1.61407 0 -0.06648 0 -1.5107 5.68914 1.62659 4.56537
PRO_12 -6.4215 1.0802 2.79457 -0.07165 0 0.04359 1.27772 -1.47772 -0 -0 -1.42967 0.59481 0 0 0 0 0 -0.15389 0.03249 0.45729 0 -0.38736 0 -2.4119 5.46497 1.93055 1.32251
CYS_13 -8.03408 0.62323 4.86819 -0.03737 0 0.0153 2.74467 -2.61806 -0.01574 -0.22086 -2.00572 -0.27603 0 0 0 0 0 0.00996 0.02625 0.31763 0 0.26827 0 3.6196 0.35475 0.6992 0.33919
ILE_14 -10.9145 1.48185 5.28856 -0.52688 0.45352 0.1002 3.12188 -3.71693 -0.00761 -0.04118 -2.04789 0.08701 0 0 0 0 0 -0.00095 0.02851 0.46098 0 -0.47313 0 0.73287 0.66493 0.59641 -4.71239
LEU_15 -7.56034 0.77582 4.1544 -0.50492 0.34348 0.12482 2.60717 -2.70775 -0.00762 -0.03541 -2.12386 0.22519 0 0 0 0 0 0.02177 0.12868 0.40735 0 -0.26525 0 0.18072 -0.02922 1.06375 -3.20122
ALA_16 -6.50795 0.64147 3.83048 -0.02092 0 0 2.34999 -2.93639 -0 -0 -2.24007 -0.36757 0 0 0 0 0 0.13252 0 0 0 -0.29411 0 1.8394 -0.31253 0.86429 -3.0214
PHE_17 -10.7822 0.86285 5.19511 -0.89179 0.04381 0.24427 3.54992 -3.69007 -0 -0 -2.27409 -0.0684 0 0 0 0 0 0.01134 0.15957 0 1.78449 -0.39386 0 1.0402 -0.12672 0.49999 -4.8356
ILE_18 -9.82164 0.98482 4.45437 -0.5168 0.50779 0.10133 3.46071 -3.32697 -0 -0 -2.12335 0.07177 0 0 0 0 0 -0.05668 0.03766 0.49646 0 -0.4517 0 0.73287 0.10403 0.58625 -4.7591
ILE_19 -10.3281 1.60094 4.04633 -0.49999 0.30474 0.10347 2.90382 -3.36662 -0.00845 -0.05125 -2.52956 -0.0681 0 0 0 0 0 0.05587 0.023 0.55315 0 -0.44692 0 0.73287 0.0393 1.32216 -5.61329
GLY_20 -5.22492 0.43668 4.3706 -5e-05 0 0 2.48385 -2.62829 -0.00692 -0.02872 -2.83285 -0.43618 0 0 0 0 0 0.02136 0 0 0 0.37474 0 0.83697 0.57117 1.15119 -0.91137
TRP_21 -12.1145 1.60475 5.94698 -0.99185 0.04722 0.26581 4.36299 -4.02216 -0.01722 -0.09565 -2.41475 -0.48436 0 0 0 0 0 -0.01311 0.44893 0 2.3911 -0.25281 0 1.6906 0.53617 0.46259 -2.64926
TRP_22 -10.4507 0.45237 5.94437 -0.71837 0.0857 0.36204 3.31841 -3.7032 -0.0028 -0.01373 -2.19578 -0.35919 0 0 0 0 0 -0.03349 0.06326 0 2.99522 -0.1122 0 1.6906 -0.13704 0.64011 -2.17438
VAL_23 -8.98375 1.05854 4.18644 -0.31011 0.19234 0.06883 3.19685 -3.09099 -0 -0 -2.79411 -0.08779 0 0 0 0 0 0.02721 0.00896 0.07128 0 -0.31869 0 1.9342 -0.15342 0.44294 -4.55125
LEU_24 -8.52843 1.21283 4.65783 -0.72568 0.3529 0.25717 3.4648 -3.14722 -0.00634 -0.03681 -2.78778 0.1778 0 0 0 0 0 -0.01353 0.33952 0.7843 0 -0.16299 0 0.18072 0.07733 0.6233 -3.28027
TYR_25 -11.4638 1.60571 4.93993 -0.57149 0.04312 0.24681 3.37419 -3.44491 -0 -0 -2.58061 -0.28937 0 0 0 0 0 0.07882 0.06192 0 2.76241 0.02685 0.02604 1.2797 0.00571 0.71736 -3.18161
GLY_26 -4.45974 0.40617 4.14704 -4e-05 0 0 2.08883 -2.32304 -0 -0 -2.24287 -0.40567 0 0 0 0 0 -0.08376 0 0 0 0.272 0 0.83697 0.40235 0.33831 -1.02345
ILE_27 -8.94893 0.79954 4.58489 -0.46947 0.26965 0.08159 3.31539 -3.27587 -0.00054 -0.00836 -2.3915 0.34799 0 0 0 0 0 0.11814 0.05242 1.11181 0 -0.02912 0 0.73287 0.47566 0.56593 -2.66791
LEU_28 -8.04643 0.86709 4.93935 -0.4912 0.2438 0.1236 2.82963 -2.99223 -0.00536 -0.03292 -3.40576 0.19215 0 0 0 0 0 0.09647 0.04194 0.31177 0 -0.302 0 0.18072 -0.21476 0.86555 -4.7986
PHE_29 -11.3358 2.48845 3.77629 -0.86845 0.22542 0.31452 3.36224 -3.22203 -0.00493 -0.04759 -3.36791 -0.06342 0 0 0 0 0 -0.01204 0.00541 0 2.25352 -0.52746 0 1.0402 -0.08677 0.65447 -5.41587
MET_30 -10.1801 1.18403 6.07903 -0.42602 0.11503 0.14151 3.28656 -3.48055 -0 -0 -3.44646 -0.2217 0 0 0 0 0 -0.00419 0.16083 1.9542 0 0.03096 0 0.60916 0.16511 0.49831 -3.53428
VAL_31 -5.71292 0.3232 5.04179 -0.313 0.23861 0.07153 2.95031 -2.78233 -0 -0 -1.36733 -0.0831 0 0 -1.03838 0 0 -0.0498 0.0017 0.066 0 -0.31609 0 1.9342 0.03684 0.34988 -0.64889
CYS_32 -7.16539 0.41598 4.56346 -0.04904 0 0.01582 2.08256 -2.42068 -0 -0 -1.4983 0.03317 0 0 0 0 0 0.00348 0.06176 0.27563 0 0.26406 0 3.6196 0.08226 0.24709 0.53146
PHE_33 -9.99942 2.18351 3.79235 -0.59283 0.05345 0.28906 2.43456 -3.11143 -0.00536 -0.03292 -1.77662 0.01431 0 0 0 0 0 0.16381 0.17235 0 2.49074 -0.04673 0 1.0402 0.07533 0.55501 -2.30063
GLN_34 -7.7193 0.89033 7.80283 -0.61303 0.07606 0.59655 4.70905 -3.5954 -0 -0 -4.30356 -0.66138 0 0 -2.98131 0 0 -0.07518 0.04301 0 2.3757 -0.24739 0 -0.18838 -0.14264 1.32159 -2.71245
ALA_35 -5.50635 1.00055 2.59907 -0.03081 0.02818 0 1.73532 -2.25191 -0.00493 -0.04759 -0.96951 -0.50788 0 0 0 0 0 0.19454 0 0 0 -0.00362 0 1.8394 1.24447 2.01763 1.33657
PRO_36 -5.07435 1.05593 1.60838 -0.08729 0.0001 0.05411 0.57629 -0.80882 -0 -0 -0.14127 0.72571 0 0 0 0 0 0.14631 0.00433 0.56551 0 -0.24312 0 -2.4119 1.10113 1.31219 -1.61677
ASP_37 -1.67955 0.20723 1.48269 -0.2612 0.04993 0.86639 0.25099 -0.78118 -0 -0 0.3511 -0.2379 0 0 0 0 0 -0.03134 0.00258 0 1.96908 -0.64443 0 -2.3716 0.40756 0.37202 -0.04761
ALA_38 -2.71853 0.34883 1.25129 -0.02829 0.00955 0 0.88722 -1.09893 -0 -0 -1.04583 -0.48362 0 0 0 0 0 -0.0383 0 0 0 -0.28335 0 1.8394 1.44548 0.27711 0.36202
VAL_39 -5.18097 0.59899 0.1114 -0.27144 0.14939 0.05649 0.68716 -1.12823 -0 -0 -0.0955 -0.21504 0 0 0 0 0 -0.04297 0.00798 0.22431 0 -0.6886 0 1.9342 0.6595 0.84669 -2.34663
PRO_40 -4.4472 0.85656 2.88314 -0.12257 0.00302 0.09071 1.89808 -1.36384 -0.00551 -0.0557 -2.15497 0.2389 0 0 0 0 0 -0.09689 0.05897 0.12064 0 -1.04703 0 -2.4119 -0.50283 1.01109 -5.04734
GLN_41 -4.73673 0.31155 4.19905 -0.40897 0.18739 0.25423 1.95758 -2.06005 -0 -0 -2.14123 -0.42638 0 0 0 -0.90865 0 0.22361 0.1741 0 2.79371 0.43286 0 -0.18838 1.34364 0.611 1.61834
TRP_42 -8.4543 0.61672 4.63298 -1.09526 0.18669 0.44568 2.02101 -2.91888 -0 -0 -0.58704 -0.31644 0 0 0 0 0 -0.05437 0.01973 0 1.60125 -0.03708 0 1.6906 1.48153 0.80671 0.03954
LEU_43 -7.66814 1.1375 2.93625 -0.55168 0.41246 0.11554 2.19148 -2.24379 -0 -0 -1.66757 0.06568 0 0 0 0 0 0.06714 0.03682 3.11589 0 -0.19418 0 0.18072 -0.19818 0.85478 -1.40928
GLU_44 -5.63648 0.399 5.80731 -0.35115 0.06707 0.40182 2.76986 -2.74153 -0 -0 -2.76623 -0.5938 0 0 0 -0.8979 0 0.04092 0.10088 0 3.76739 -0.26571 0 -2.7348 -0.15816 0.84045 -1.95104
GLN_45 -6.59082 0.38018 6.4706 -0.37872 0.06864 0.24184 3.31223 -3.14196 -0.00551 -0.0557 -4.03752 -0.55719 0 0 0 -0.90865 0 -0.00764 0.09648 0 3.37659 0.00962 0 -0.18838 -0.23928 0.62416 -1.53102
PHE_46 -7.98543 0.51448 4.72705 -0.51836 0.20387 0.23286 2.8125 -2.87314 -0 -0 -2.36093 -0.19433 0 0 0 0 0 0.10207 0.07724 0 2.99117 0.01483 0 1.0402 -0.169 0.44149 -0.94343
LEU_47 -10.4542 1.05735 3.79342 -0.6008 0.24544 0.18258 2.88672 -3.06008 -0 -0 -2.29503 -0.06707 0 0 0 0 0 -0.00363 0.40956 1.0558 0 -0.17559 0 0.18072 -0.00329 0.60854 -6.23962
TRP_48 -7.89602 0.55798 5.01198 -0.97201 0.16371 0.3835 3.06576 -3.00182 -0 -0 -3.28251 -0.38232 0 0 0 -0.8979 0 0.02574 0.00989 0 1.6575 -0.02493 0 1.6906 -0.00945 0.6448 -3.25549
THR_49 -4.712 0.23593 5.37222 -0.19879 0.10112 0.07171 2.8231 -2.58371 -0.00253 -0.03079 -3.32837 -0.16741 0 0 0 0 0 0.07123 3e-05 0.06503 0 -0.02427 2.35085 -1.0874 -0.04101 0.42716 -0.65789
GLY_50 -5.4503 0.90379 4.39576 -5e-05 0 0 2.5397 -2.65852 -0 -0 -2.11349 -0.41998 0 0 0 0 0 -0.06393 0 0 0 0.34331 0 0.83697 0.57086 0.29251 -0.82337
MET_51 -10.314 0.89387 4.8155 -0.32291 0.09802 0.04158 2.68721 -2.84217 -0 -0 -2.1358 -0.05559 0 0 0 0 0 0.02717 0.08645 1.12648 0 -0.02788 0 0.60916 0.44828 0.40032 -4.46428
ASP_52 -5.09293 0.39706 7.83597 -0.21868 0.00068 0.71271 3.68913 -3.35781 -0.02784 -0.11917 -6.31717 -0.09998 0 0 0 -0.5025 0 0.08322 0.01247 0 3.18584 0.27885 0 -2.3716 -0.12426 0.41421 -1.62178
VAL_53 -5.40775 0.29755 4.04881 -0.31205 0.1983 0.07188 2.52639 -2.47963 -0 -0 -2.0635 -0.14513 0 0 0 0 0 0.00888 0.01895 0.05767 0 -0.27756 0 1.9342 -0.12344 0.28416 -1.36228
VAL_54 -8.49162 1.45068 3.50431 -0.32954 0.31697 0.07581 2.08504 -2.94394 -0 -0 -0.34334 -0.2574 0 0 0 0 0 -0.05432 0.09139 0.07152 0 -0.27896 0 1.9342 -0.11226 0.55178 -2.72969
MET_55 -4.35383 0.25768 3.40439 -0.24122 0.05942 0.09503 1.4121 -1.82158 -0 -0 -0.86457 -0.2693 0 0 0 0 0 0.07186 0.15646 2.14809 0 -0.02257 0 0.60916 -0.12201 0.74816 1.26725
LYS_56 -3.27986 0.27181 5.54582 -0.36908 0.04654 0.21196 2.51488 -2.27702 -0.03695 -0.23877 -4.75858 0.33738 0 0 0 -0.5025 0 -0.02693 0.07607 2.35162 0 -0.07611 0 -1.5107 -0.20858 0.59039 -1.33861
LEU_57 -5.85859 0.37691 4.29487 -0.564 0.14904 0.14448 2.32018 -2.2399 -0 -0 -1.72488 0.27092 0 0 0 0 0 0.08743 7e-05 0.45072 0 -0.19325 0 0.18072 -0.2077 0.48862 -2.02435
SER_58 -2.33383 0.26526 2.5936 -0.02923 0.00054 0.02388 0.65624 -1.21195 -0.01163 -0.1504 -0.10939 -0.40704 0 0 0 0 0 -0.0513 0.00326 0.57069 0 0.14134 0.60038 -0.77834 -0.11148 0.51878 0.17939
HIS_D_59 -4.15072 0.39916 3.82887 -0.41595 0.01284 0.57969 1.99894 -1.81294 -0.00013 -0.00064 -1.8481 -0.4022 0 0 0 0 0 0.16543 0.13145 0 1.46729 -0.11841 0 -0.45461 0.17034 0.64801 0.19833
THR_60 -6.9563 1.2594 3.27529 -0.13162 0.03134 0.04625 1.927 -2.25861 -0.02036 -0.08148 -1.6056 0.19939 0 0 0 0 0 0.23912 0.20171 0.17419 0 0.1132 2.23269 -1.0874 0.20218 0.9468 -1.2928
VAL_61 -5.80521 0.65944 1.6277 -0.275 0.24398 0.05961 1.6617 -1.9177 -0 -0 -0.39016 -0.24639 0 0 0 0 0 0.0184 0.01272 0.29807 0 -0.79714 0 1.9342 -0.24418 0.8189 -2.34107
VAL_62 -5.99731 1.2382 -1.01309 -0.38901 0.52734 0.09396 0.10103 -1.02148 -0.02036 -0.08148 0.15191 -0.38099 0 0 0 0 0 0.0046 0.04775 0.97141 0 -0.71028 0 1.9342 -0.38621 0.40798 -4.52182
LEU_63 -6.26221 0.9508 1.15692 -0.59388 0.33515 0.10474 1.03279 -1.495 -0 -0 -0.25672 0.3092 0 0 0 0 0 0.01365 0.69516 1.60022 0 -0.26055 0 0.18072 -0.28101 0.42379 -2.34624
MET_64 -7.38277 1.00174 1.38666 -0.64098 0.09756 0.23224 0.48991 -1.14517 -0 -0 0.15989 -0.23985 0 0 0 0 0 0.16585 0.08336 2.43023 0 -0.17175 0 0.60916 -0.0193 0.51147 -2.43173
ALA_65 -4.35254 0.60352 1.39901 -0.02617 0.00289 0 1.20115 -1.312 -0 -0 -0.74467 -0.42425 0 0 0 0 0 -0.01743 0 0 0 0.04365 0 1.8394 0.64996 0.37143 -0.76605
TRP_66 -9.71406 0.98438 3.2563 -0.74865 0.00455 0.27821 2.41096 -2.39442 -0 -0 -3.14233 -0.10715 0 0 -1.12953 0 0 0.01563 0.04838 0 1.6069 -0.37619 0 1.6906 0.40783 0.48391 -6.42467
ARG_67 -7.33512 0.35841 5.14074 -0.60785 0.08684 0.34981 2.13162 -2.35525 -0.00908 -0.05513 -0.94835 0.30917 0 0 0 -0.58365 0 0.10202 0.04625 3.00815 0 -0.18089 0 -1.2888 -0.03022 0.63931 -1.22203
THR_68 -6.96644 0.26976 4.62817 -0.1767 0.06683 0.06767 3.27696 -2.55843 -0 -0 -3.31583 -0.3934 0 0 0 0 0 0.04365 0.00416 0.24037 0 0.11131 2.29707 -1.0874 0.33181 0.63379 -2.52666
THR_69 -4.45216 0.23629 3.29036 -0.12117 0.06239 0.05754 1.94557 -1.92494 -0 -0 0.05531 -0.90075 0 0 -0.81314 0 0 0.55979 0.00107 0.17615 0 -0.15383 2.26335 -1.0874 0.03877 0.61906 -0.14773
GLU_70 -3.71502 0.28316 3.66327 -0.22256 0.02059 0.30218 1.24726 -1.6355 -0 -0 -0.96845 -0.57778 0 0 -0.56659 0 0 -0.05756 0.16154 0 3.15401 -0.30438 0 -2.7348 -0.49026 0.46996 -1.97092
TRP_71 -5.79593 0.92948 2.93738 -0.6779 0.10659 0.34398 1.03835 -1.7688 -0.02285 -0.09987 -0.05807 -0.40344 0 0 0 0 0 -0.00792 0.07276 0 2.85514 -0.06361 0 1.6906 -0.19209 0.61281 1.49663
ASN_72 -3.4687 0.37144 2.58424 -0.18631 0.01341 0.32161 1.45589 -1.59255 -0.00244 -0.01011 -0.09151 -0.97125 0 0 0 0 0 -0.07341 0.16523 0 1.90759 -0.97833 0 -0.93687 -0.2391 0.50012 -1.23105
VAL_73 -3.83068 0.44092 3.22699 -0.27259 0.17827 0.05769 1.8798 -1.72188 -0.02285 -0.09987 -2.10977 -0.25106 0 0 0 0 0 -0.07002 0.02009 0.33974 0 -0.80391 0 1.9342 -0.57639 0.20204 -1.47929
CYS_74 -5.49528 0.50175 2.15604 -0.0758 0.00072 0.04089 0.74096 -1.15244 -0.00244 -0.01011 -1.02147 -0.04338 0 0 0 0 0 0.01408 0.00682 0.18214 0 -0.33789 0 3.6196 0.05826 0.18942 -0.62813
GLU_75 -5.59406 0.34111 4.78305 -0.22841 0.01885 0.33121 2.83123 -2.32544 -0 -0 -3.36467 -0.42655 0 0 -1.12953 0 0 -0.05578 0.02966 0 4.24814 0.15155 0 -2.7348 0.3372 0.32027 -2.46695
LEU_76 -7.10483 0.91927 1.42224 -0.45533 0.24464 0.08045 0.71869 -1.61193 -0 -0 -0.127 0.0592 0 0 0 0 0 0.05961 0.058 0.73282 0 0.21227 0 0.18072 0.15112 0.49998 -3.96008
HIS_77 -4.74463 0.2614 3.25512 -0.37492 0.05214 0.45529 1.4433 -1.69281 -0.00915 -0.06989 -1.7232 -0.22036 0 0 -1.85122 0 0 -0.07534 0.01849 0 1.75708 -0.16274 0 -0.45461 -0.17796 0.86722 -3.44681
GLY_78 -2.34204 0.10543 3.06403 -0.0011 0 0 1.6196 -1.48734 -0 -0 -1.17733 -0.31872 0 0 0 0 0 -0.12256 0 0 0 -1.45682 0 0.83697 -0.02201 0.72921 -0.57268
ARG_79 -3.65906 0.20448 4.06728 -1.04028 0.37836 0.82728 2.29277 -1.90077 -0.0042 -0.03424 -1.67527 -0.1727 0 0 0 -1.14512 0 -0.06212 0.031 3.64589 0 -0.1493 0 -1.2888 -0.01519 0.42067 0.72066
ASN_80 -2.91039 0.12594 3.26809 -0.18026 0.0311 0.26933 1.09709 -1.57273 -0 -0 -0.72307 -0.33126 0 0 0 0 0 0.01556 0.0111 0 1.41989 0.26759 0 -0.93687 -0.26172 0.30581 -0.10478
GLN_81 -8.35343 0.68744 6.11156 -0.27337 0.03771 0.21426 3.41194 -3.37312 -0 -0 -2.75169 -0.56666 0 0 -0.67731 0 0 0.08924 0.0066 0 3.01063 -0.11024 0 -0.18838 -0.08258 0.23699 -2.5704
ALA_82 -5.02313 0.40308 4.57257 -0.02141 0 0 2.5377 -2.63496 -0 -0 -1.91826 -0.3686 0 0 0 0 0 0.0228 0 0 0 -0.27642 0 1.8394 -0.30015 0.33683 -0.83056
GLU_83 -6.15935 0.30653 8.37635 -0.43795 0.06409 0.87451 4.02697 -3.46285 -0 -0 -5.66065 -0.47144 0 0 0 -1.83292 0 0.06422 0.00956 0 3.37068 -0.2718 0 -2.7348 -0.4335 0.2824 -4.08994
LYS_84 -8.10281 0.49155 8.87034 -0.44014 0.03793 0.23882 4.53841 -3.78473 -0 -0 -5.39851 0.13727 0 0 0 -1.00845 0 0.01563 0.25284 2.78301 0 -0.01118 0 -1.5107 -0.44518 0.35697 -2.97893
SER_85 -6.2897 0.71094 6.46377 -0.02726 0 0.06196 3.54133 -3.20145 -0 -0 -3.25751 -0.58595 0 0 0 -0.58365 0 0.10175 0.00791 0.62909 0 0.34964 0.71398 -0.77834 -0.07853 0.32072 -1.90129
LYS_86 -6.28895 0.38947 7.67947 -0.44988 0.12692 0.2295 3.53718 -3.38603 -0.0042 -0.03424 -4.11761 0.10378 0 0 0 -0.6878 0 -0.00328 0.02605 2.53749 0 0.01445 0 -1.5107 -0.03913 0.34051 -1.53702
LYS_87 -5.54023 0.42387 6.31044 -0.29904 0.02407 0.12981 2.52549 -2.93541 -0 -0 -1.25848 -0.00591 0 0 0 0 0 0.06696 0.0079 1.70754 0 -0.00582 0 -1.5107 -0.3951 0.38419 -0.37041
SER_88 -6.68874 0.41687 7.0601 -0.03168 0 0.0633 2.94675 -3.35802 -0.01373 -0.06081 -2.37624 -0.87029 0 0 0 0 0 -0.0104 0.03685 0.56153 0 0.36675 1.9248 -0.77834 0.01688 0.33936 -0.45508
LEU_89 -6.37622 0.41706 3.78986 -0.4706 0.17036 0.11023 2.01081 -2.36681 -0.00854 -0.04677 -0.8144 0.22779 0 0 0 0 0 -0.04472 0.28965 0.27897 0 -0.28697 0 0.18072 0.03349 0.41727 -2.48881
LEU_90 -3.42396 0.18997 3.33938 -0.51889 0.22547 0.15556 1.38064 -1.65209 -0 -0 -1.49158 0.13001 0 0 0 0 0 -0.07187 0.06704 0.10067 0 -0.14659 0 0.18072 -0.49041 0.51499 -1.51095
ASN_91 -5.22238 0.43968 5.06306 -0.14662 0.0175 0.18935 1.6598 -2.5749 -0.03364 -0.30003 -0.89677 -0.29995 0 0 0 0 0 0.02075 0.51042 0 1.7935 0.0033 0 -0.93687 -0.28463 0.63534 -0.36309
GLU_92 -1.86195 0.07673 1.81057 -0.19509 0.02806 0.27992 0.30752 -0.91771 -0.02918 -0.13874 -0.3945 -0.57884 0 0 0 0 0 0.0498 0.00763 0 2.96575 0.08931 0 -2.7348 0.04157 0.48094 -0.71301
GLY_93 -2.83741 0.36613 3.30508 -0.00035 0 0 1.86098 -1.68931 -0.02453 -0.12434 -1.56571 -0.17187 0 0 -0.7125 0 0 -0.05091 0 0 0 -1.51313 0 0.83697 0.043 0.25613 -2.02178
SER_94 -4.06878 0.28723 4.97521 -0.02768 0.00018 0.04267 2.34542 -2.20655 -0 -0 -2.04893 -0.94144 0 0 -0.7558 0 0 -0.08846 0.05754 0.14758 0 -0.37698 0.68345 -0.77834 -0.20182 0.4021 -2.55339
HIS_D_95 -4.66565 0.48995 4.98037 -0.39104 0.00739 0.48025 2.07181 -2.42881 -0.05345 -0.35217 -1.52006 -0.36984 0 0 0 -0.70602 0 -0.02719 0.01004 0 2.2972 -0.02969 0 -0.45461 -0.38524 0.40034 -0.64643
ALA_96 -6.25966 0.3554 4.37163 -0.02172 0 0 2.60991 -2.88369 -0 -0 -2.31523 -0.36299 0 0 0 0 0 -0.03352 0 0 0 -0.30148 0 1.8394 -0.43796 0.20587 -3.23403
ARG_97 -9.7399 0.87653 9.39501 -0.72149 0.1875 0.48739 3.69713 -4.30239 -0.06665 -0.4504 -2.44348 0.46934 0 0 0 -0.80858 0 -0.0402 0.43654 2.42219 0 -0.09088 0 -1.2888 -0.34579 0.4424 -1.88454
GLN_98 -6.14685 0.37904 6.70538 -0.26897 0.06101 0.21246 2.91011 -3.15985 -0.02627 -0.27074 -2.88863 -0.45761 0 0 0 -0.70602 0 -0.03413 0.09439 0 2.72379 -0.07726 0 -0.18838 -0.17564 0.54019 -0.77397
GLU_99 -6.9078 0.43419 8.85754 -0.39813 0.03462 0.77727 3.5355 -3.65652 -0.02169 -0.23633 -3.95978 -0.45083 0 0 0 -0.56205 0 0.07661 0.04376 0 3.59543 -0.22948 0 -2.7348 -0.31302 0.40917 -1.70635
LYS_100 -6.5363 0.3629 8.04616 -0.51781 0.20441 0.26537 3.0346 -3.43524 -0 -0 -2.90882 -0.10747 0 0 0 0 0 -0.02658 0.15339 3.08455 0 0.0496 0 -1.5107 -0.33131 0.44228 0.26904
GLN_101 -5.62433 0.18149 6.07209 -0.2647 0.0509 0.2088 2.77746 -2.85336 -0.01316 -0.15708 -2.96442 -0.51937 0 0 0 -1.02271 0 0.0933 0.05781 0 2.76511 -0.11199 0 -0.18838 -0.25583 0.36842 -1.39994
GLN_102 -6.32651 0.49574 6.95613 -0.26328 0.0404 0.20731 3.53767 -3.35205 -0.01898 -0.19244 -3.75878 -0.49804 0 0 0 -0.4464 0 0.01428 0.0497 0 2.77439 -0.019 0 -0.18838 -0.20883 0.54913 -0.64793
LEU_103 -8.44966 0.8303 4.65026 -0.51558 0.28059 0.13633 2.71472 -3.01325 -0 -0 -2.28625 0.2193 0 0 0 0 0 0.08993 0.27712 0.33508 0 -0.2707 0 0.18072 -0.23951 0.82235 -4.23827
GLU_104 -4.58001 0.23969 5.53148 -0.33475 0.06673 0.39143 2.28248 -2.6585 -0.01379 -0.07904 -2.14726 -0.60024 0 0 0 0 0 -0.01525 0.0098 0 3.20484 -0.07594 0 -2.7348 -0.2774 0.55773 -1.23279
ALA_105 -4.69294 0.27043 5.14042 -0.02157 0 0 2.75411 -2.69959 -0.0041 -0.0613 -2.66432 -0.34098 0 0 0 0 0 -0.03632 0 0 0 -0.21322 0 1.8394 -0.2889 0.31135 -0.70752
ILE_106 -6.60847 0.62443 5.57853 -0.49687 0.39066 0.09992 2.53542 -3.01207 -0.00915 -0.06989 -2.61638 0.04005 0 0 0 0 0 -0.05728 0.09188 0.55415 0 -0.44409 0 0.73287 -0.17504 0.32189 -2.51944
MET_107 -8.74431 0.6096 5.49388 -0.48069 0.04931 0.26911 2.73486 -3.11629 -0.00325 -0.02143 -2.14907 -0.32685 0 0 -1.17392 0 0 0.02834 0.10511 3.41977 0 0.0157 0 0.60916 0.0535 0.30287 -2.32461
LEU_108 -8.71595 0.86273 5.40704 -0.52535 0.2709 0.11407 3.13183 -3.32807 -0 -0 -2.64171 0.11398 0 0 0 0 0 -0.03774 0.05942 3.00393 0 -0.20541 0 0.18072 0.09882 0.44304 -1.76776
GLU_109 -4.93864 0.41356 6.00769 -0.20554 0.02375 0.28873 2.58055 -2.79428 -0 -0 -2.3579 -0.61171 0 0 0 0 0 -0.03825 0.11142 0 3.0256 -0.29818 0 -2.7348 -0.27799 0.39587 -1.41012
GLY_110 -1.82822 0.14826 2.44475 -5e-05 0 0 1.14527 -1.2341 -0 -0 -1.37447 -0.4262 0 0 0 0 0 -0.14295 0 0 0 0.36496 0 0.83697 -0.22034 0.22354 -0.06257
GLY_111 -2.72921 0.47747 2.4504 -8e-05 0 0 1.2195 -1.48892 -0.0345 -0.14448 -0.86417 -0.3542 0 0 0 0 0 -0.14567 0 0 0 0.57326 0 0.83697 0.35025 0.17362 0.32025
GLY_112 -1.78495 0.10687 2.09537 -5e-05 0 0 0.91388 -1.14453 -0 -0 -1.20038 -0.35981 0 0 0 0 0 -0.17112 0 0 0 -1.42175 0 0.83697 -0.19551 0.44245 -1.88256
VAL_113 -7.9573 0.98758 2.02781 -0.31181 0.2037 0.06578 1.93926 -2.28466 -0.0386 -0.20579 -1.07077 -0.3943 0 0 0 0 0 -0.0092 0.01017 0.09992 0 -0.45761 0 1.9342 -0.65941 0.66874 -5.45229
GLU_114 -4.74751 0.18965 4.8309 -0.19445 0.02792 0.28328 2.72662 -2.236 -0 -0 -3.83318 -0.57209 0 0 0 -1.06586 0 0.30999 0.00861 0 3.1175 -0.01846 0 -2.7348 -0.22555 0.48324 -3.65018
ALA_115 -3.49896 0.5157 0.88348 -0.02338 6e-05 0 1.00314 -1.26199 -0 -0 -1.38753 -0.4286 0 0 0 0 0 -0.02964 0 0 0 -0.23481 0 1.8394 0.1778 0.3194 -2.12593
ALA_116 -3.77499 0.38986 3.7384 -0.03058 0.02246 0 3.37666 -2.2416 -0 -0 -3.77294 -0.54329 0 0 0 0 0 0.03343 0 0 0 -0.03857 0 1.8394 0.4097 0.64793 0.05586
GLY_117 -2.60798 0.37267 3.1044 -4e-05 0 0 1.31687 -1.60017 -0.01379 -0.07904 -0.87875 -0.42145 0 0 0 0 0 -0.14306 0 0 0 0.33306 0 0.83697 0.57795 0.64656 1.4442
ARG_118 -4.16524 0.38777 3.96358 -1.02835 0.18805 0.70906 1.6992 -1.98147 -0 -0 -0.85279 -0.03647 0 0 -0.44868 0 0 -0.06233 0.15837 2.63888 0 -0.18898 0 -1.2888 0.17565 0.29488 0.16231
VAL_119 -4.77802 0.42053 2.26986 -0.29125 0.17475 0.05406 1.38347 -1.74007 -0.02445 -0.12295 -0.2652 -0.12488 0 0 0 0 0 -0.03317 0.00207 0.20593 0 -0.16347 0 1.9342 -0.10605 0.26426 -0.94039
GLY_120 -3.89384 0.53958 2.58096 -5e-05 0 0 2.31777 -1.824 -0 -0 -0.38259 -0.36615 0 0 0 0 0 -0.17735 0 0 0 -1.28903 0 0.83697 -0.05756 0.30316 -1.41214
SER_121 -3.80599 0.4053 3.05738 -0.03469 0.00081 0.065 1.96987 -1.93552 -0.02445 -0.12295 -1.58045 -0.73488 0 0 0 0 0 -0.01368 0.00416 0.33458 0 0.46044 0.60141 -0.77834 0.09283 0.51357 -1.52561
VAL_122 -7.47251 0.79272 0.47315 -0.29224 0.27297 0.06556 1.46312 -1.88699 -0.01722 -0.09565 -0.67238 0.12738 0 0 0 0 0 0.40322 0.04872 0.10056 0 -0.43373 0 1.9342 -0.04756 0.84971 -4.38697
SER_123 -3.05717 0.27982 2.85455 -0.03682 0.00698 0.07091 1.81079 -1.52013 -0 -0 -1.81547 -0.52708 0 0 0 0 0 -0.01737 0 0.16934 0 0.07801 0.60161 -0.77834 0.67422 0.63524 -0.57091
PHE_124 -9.89235 1.3439 0.92776 -0.46024 0.16302 0.18735 1.5774 -2.22826 -0 -0 -0.36685 -0.18073 0 0 0 0 0 0.13474 0.04174 0 4.25334 -0.38316 0 1.0402 0.81165 0.57619 -2.45431
ALA_125 -3.61984 0.50551 1.67214 -0.02068 0 0 1.22591 -1.36878 -0 -0 0.13338 -0.43397 0 0 0 0 0 0.01175 0 0 0 -0.52884 0 1.8394 -0.11838 1.25018 0.54778
PRO_126 -7.37469 1.56551 4.00185 -0.18868 0.00397 0.13276 1.81224 -1.83759 -0 -0 -0.84186 0.14306 0 0 0 0 0 0.00162 0.02948 0.60739 0 -1.07618 0 -2.4119 -0.16442 0.97142 -4.62602
SER_127 -2.34023 0.08164 2.79033 -0.03046 0.00094 0.0513 1.44896 -1.31471 -0.00013 -0.00064 -1.02333 -0.93076 0 0 0 0 0 -0.0801 0 0.14469 0 -0.41191 0.60002 -0.77834 -0.29481 0.32236 -1.76519
SER_128 -2.12083 0.32025 2.34146 -0.03145 0.00175 0.05452 0.703 -0.99146 -0.01614 -0.06141 0.21214 -0.97091 0 0 0 0 0 -0.03102 0.00039 0.49311 0 -0.17998 0.61954 -0.77834 -0.38073 0.21235 -0.60375
SER_129 -3.23729 0.23847 3.34628 -0.03083 0.00028 0.05487 1.46915 -1.47728 -0 -0 -0.10507 -0.88733 0 0 0 0 0 -0.07228 0.00338 0.52695 0 0.41911 0.61543 -0.77834 -0.03833 0.21051 0.2577
ARG_130 -2.61177 0.08204 4.05425 -0.80965 0.18216 0.60806 1.71183 -1.65331 -0.04443 -0.1733 -1.9225 0.42585 0 0 0 -0.81443 0 -0.00931 0.18596 2.27681 0 -0.02085 0 -1.2888 0.12487 0.24765 0.55112
ARG_131 -3.14334 0.16199 3.93308 -0.62029 0.0789 0.39571 1.65621 -1.54828 -0.01609 -0.11351 -2.83629 0.30158 0 0 0 -1.06586 0 -0.0807 0.03813 2.65603 0 0.00108 0 -1.2888 -0.40391 0.3839 -1.51046
ARG_132 -6.07207 0.33304 5.47722 -0.97365 0.25285 0.88169 1.94205 -2.50495 -0.0016 -0.00535 -0.68509 0.14868 0 0 0 0 0 -0.00194 0.10553 3.01998 0 0.08016 0 -1.2888 -0.03448 0.40644 1.07971
LYS_133 -2.28545 0.18035 3.09892 -0.30531 0.02888 0.13992 1.183 -1.28213 -0.02653 -0.10427 -0.43774 -0.02335 0 0 0 0 0 -0.08887 5e-05 1.72432 0 -0.07851 0 -1.5107 -0.01668 0.25515 0.45104
GLU_134 -2.90929 0.2429 4.45054 -0.60219 0.22977 1.56588 1.00796 -1.76138 -0.01625 -0.11579 -2.10922 -3.08048 0 0 0 -0.81443 0 0.06025 0.02035 0 3.37628 -0.10983 0 -2.7348 -0.52437 0.48256 -3.34153
SER_135 -2.94474 0.16423 3.77033 -0.03009 0 0.05566 2.09784 -1.62074 -0 -0 -0.43572 -1.05802 0 0 -0.86581 0 0 -0.01434 0.0403 0.4566 0 -0.2733 0.60229 -0.77834 -0.18288 0.72824 -0.2885
ASP_136 -1.15315 0.03192 1.75268 -0.23833 0.07596 0.80667 0.6114 -0.79935 -0 -0 -0.14718 -3.544 0 0 0 0 0 -0.06202 0.28268 0 2.90759 -0.43782 0 -2.3716 -0.21558 0.52966 -1.97048
SER_137 -2.77786 0.08953 3.4136 -0.03081 0 0.05314 1.9716 -1.5478 -0 -0 -1.59532 -1.05216 0 0 -2.49758 0 0 -0.05479 0.01511 0.92596 0 -0.01706 0.60244 -0.77834 -0.53788 0.40348 -3.41474
THR_138 -2.22921 0.17265 2.01205 -0.12793 0.08016 0.0866 0.99384 -1.0975 -0 -0 -0.7986 -1.08289 0 0 0 0 0 -0.05972 0.00039 0.03737 0 -0.34141 2.25973 -1.0874 -0.34618 0.36481 -1.16324
ASN_139 -4.745 0.3481 5.55196 -0.34317 0.20226 0.73092 2.7515 -2.65828 -0.05996 -0.36813 -2.12766 -0.50861 0 0 -1.70763 0 0 -0.03654 2e-05 0 1.85687 -0.58575 0 -0.93687 -0.00091 0.52085 -2.11604
TRP_140 -9.15082 1.02313 2.85767 -0.93951 0.11689 0.36676 1.78844 -2.4613 -0 -0 -0.56818 -0.45841 0 0 0 0 0 -0.00455 0.06791 0 1.7913 -0.11671 0 1.6906 0.30743 0.68501 -3.00435
THR_141 -6.01865 0.55363 4.13075 -0.20092 0.31159 0.08543 1.98767 -2.5536 -0.04546 -0.29556 -1.79098 0.18126 0 0 -1.3808 0 0 0.43986 0.01937 0.46826 0 0.47883 4.06069 -1.0874 1.68544 0.99964 2.02907
ALA_142 -4.15323 0.74504 1.41123 -0.02348 2e-05 0 1.02417 -1.59796 -0 -0 -0.64774 -0.3554 0 0 0 0 0 -0.05627 0 0 0 -0.24116 0 1.8394 1.20794 0.90485 0.05742
THR_143 -4.09737 0.84719 3.65075 -0.1179 0.07204 0.09735 2.0385 -1.96848 -0.01145 -0.06349 -0.94747 -0.46472 0 0 0 0 0 0.27131 0.07818 0.17933 0 -0.29444 2.27274 -1.0874 -0.50558 1.13341 1.0825
PRO_144 -2.60745 0.50257 1.94058 -0.07051 0 0.04303 1.17463 -0.92672 -0 -0 -0.18314 0.56828 0 0 -0.6721 0 0 -0.21211 0.01374 0.2022 0 -0.74784 0 -2.4119 -0.06749 1.51948 -1.93475
GLY_145 -1.81315 0.16853 2.04493 -5e-05 0 0 0.92128 -0.98623 -0.01522 -0.14653 -0.6855 -0.38485 0 0 0 0 0 -0.0739 0 0 0 0.5064 0 0.83697 0.2253 0.71425 1.31223
LEU_146 -7.34903 0.62278 3.50834 -0.53531 0.28503 0.1596 2.77411 -2.38637 -0.01145 -0.06349 -1.78756 0.04916 0 0 -0.53753 0 0 0.03878 0.03196 0.62015 0 -0.07716 0 0.18072 0.18544 0.26758 -4.02427
ARG_147 -4.54587 0.22353 3.88487 -0.60734 0.21145 0.30853 1.83216 -1.94381 -0.02926 -0.28816 -1.6266 0.3918 0 0 -0.6721 0 0 -0.00778 0.13291 2.31208 0 -0.05449 0 -1.2888 0.1117 0.30636 -1.34882
VAL_148 -5.1842 0.74369 0.18652 -0.27805 0.15978 0.05622 0.7185 -1.07251 -0.0097 -0.12386 -0.73117 0.04691 0 0 0 0 0 -0.0802 0.00053 0.0714 0 -0.44084 0 1.9342 -0.32691 0.27819 -4.05151
ASP_149 -5.35731 0.34349 6.25021 -0.27585 0.07961 0.96095 3.13432 -2.82137 -0.01297 -0.14078 -4.01434 -0.54414 0 0 -0.4689 -0.49763 0 -0.0085 0.00631 0 1.99674 -0.67029 0 -2.3716 -0.33788 0.32187 -4.42807
LEU_150 -4.78917 0.4172 4.06914 -0.49955 0.26869 0.12649 2.17108 -2.11119 -0 -0 -2.27413 0.21137 0 0 0 0 0 -0.05771 0.02996 0.30909 0 -0.31912 0 0.18072 -0.23225 0.35355 -2.14584
SER_151 -2.91337 0.18433 4.01018 -0.02271 0 0.02067 1.51875 -1.85738 -0.00799 -0.08918 -1.62959 -0.40176 0 0 0 0 0 0.10529 0.03651 0.5175 0 0.32607 0.60546 -0.77834 -0.10677 0.27803 -0.20429
SER_152 -5.24598 0.4302 6.28216 -0.02453 0 0.02241 2.64091 -2.80479 -0 -0 -3.13552 -0.23347 0 0 -0.4689 -0.49763 0 -0.01498 0.00531 0.49897 0 0.29347 1.16998 -0.77834 0.03237 0.42534 -1.40303
MET_153 -10.2817 0.79858 5.43094 -0.22758 0.03532 0.08532 3.07741 -3.27225 -0 -0 -1.91426 -0.19108 0 0 0 0 0 0.03301 0.27581 2.06219 0 0.02096 0 0.60916 -0.04353 0.48334 -3.01841
VAL_154 -4.21861 0.30352 4.74333 -0.31439 0.21966 0.07251 2.42203 -2.39882 -0 -0 -2.21142 -0.18116 0 0 0 0 0 -0.00408 0.00437 0.06697 0 -0.29466 0 1.9342 -0.05502 0.32477 0.41321
ARG_155 -5.23596 0.20509 5.32728 -0.53738 0.06685 0.30198 2.35962 -2.52548 -0.0107 -0.10443 -1.85419 0.34354 0 0 0 0 0 -0.01342 0.01218 2.41153 0 -0.11651 0 -1.2888 -0.10603 0.31566 -0.44917
LEU_156 -9.33945 1.66665 4.23762 -0.49221 0.29794 0.11732 2.71881 -2.91802 -0 -0 -2.11386 0.25278 0 0 0 0 0 0.14921 0.18456 0.38369 0 -0.27114 0 0.18072 -0.1847 0.64665 -4.48344
GLU_157 -5.53266 0.20884 6.5406 -0.34215 0.07916 0.41317 3.56415 -3.07513 -0 -0 -4.39592 -0.66747 0 0 0 -0.3596 0 0.06882 0.00575 0 3.47052 -0.25884 0 -2.7348 -0.44191 0.63739 -2.82008
GLY_158 -3.41396 0.26955 4.25813 -5e-05 0 0 2.21011 -2.1736 -0 -0 -2.08381 -0.42859 0 0 0 0 0 -0.02557 0 0 0 0.37243 0 0.83697 0.17626 0.26284 0.26073
GLN_159 -6.07229 0.58905 4.94389 -0.64813 0.07353 0.66395 2.69194 -2.60625 -0.0107 -0.10443 -2.14381 -0.31154 0 0 0 0 0 -0.04932 0.04739 0 2.96339 -0.19991 0 -0.18838 0.30751 0.36588 0.31177
LEU_160 -8.93318 1.09273 4.62018 -0.51175 0.22467 0.11562 3.24869 -3.06234 -0 -0 -2.36289 0.23563 0 0 0 0 0 -0.03661 0.53492 0.34833 0 -0.27839 0 0.18072 -0.33003 0.78716 -4.12655
ALA_161 -5.38533 0.53859 3.90301 -0.02195 0 0 2.59241 -2.57179 -0 -0 -2.25753 -0.3719 0 0 0 0 0 0.11689 0 0 0 -0.36101 0 1.8394 -0.44468 0.64555 -1.77832
GLN_162 -5.89155 0.44889 5.21295 -0.65538 0.10785 0.68449 2.81871 -2.81346 -0 -0 -3.16904 -0.34676 0 0 0 0 0 0.18888 0.00685 0 2.77066 -0.2556 0 -0.18838 -0.48856 0.25378 -1.31566
GLY_163 -6.28945 1.42002 5.80725 -5e-05 0 0 2.754 -3.23854 -0.00437 -0.03508 -1.76663 -0.41563 0 0 0 0 0 -0.01471 0 0 0 0.62738 0 0.83697 0.10248 0.35323 0.13688
LEU_164 -9.08338 1.16085 4.82886 -0.48039 0.15576 0.09745 2.65837 -3.22788 -0 -0 -2.2708 0.25424 0 0 0 0 0 0.20072 0.99147 0.34965 0 -0.25939 0 0.18072 0.14467 0.87447 -3.42462
VAL_165 -8.5917 1.5568 4.65402 -0.31764 0.33295 0.07229 2.73061 -3.44379 -0.00101 -0.00771 -2.10126 -0.0846 0 0 0 0 0 -0.06752 0.00426 0.05563 0 -0.36448 0 1.9342 -0.16231 0.80609 -2.99515
THR_166 -6.50652 0.34949 5.99586 -0.20971 0.15302 0.07647 3.36059 -3.02318 -0 -0 -3.2688 -0.05865 0 0 0 0 0 -0.0278 0.0147 0.07613 0 0.04886 2.30274 -1.0874 0.06805 0.31639 -1.41975
ASP_167 -5.67976 0.40229 8.53036 -0.2247 0.00241 0.73387 3.74796 -3.64431 -0.03873 -0.14068 -6.998 0.02736 0 0 0 -0.54005 0 0.00497 0.09942 0 3.21689 0.22891 0 -2.3716 -0.00609 0.41236 -2.23712
VAL_168 -9.29389 1.31388 4.83853 -0.28189 0.1549 0.04864 3.80875 -3.55872 -0.00437 -0.03508 -3.00024 0.26765 0 0 0 0 0 0.22683 0.00194 0.62114 0 0.15552 0 1.9342 -0.17363 0.79539 -2.18043
HIS_D_169 -6.21693 0.63112 6.02573 -0.33374 0.0504 0.26451 2.81547 -3.14617 -0.01134 -0.08047 -2.40801 -0.46721 0 0 -0.76502 0 0 0.02447 0.65237 0 2.84541 -0.00811 0 -0.45461 -0.16167 0.94789 0.20407
ARG_170 -5.02411 0.22969 6.02715 -0.42199 0.03302 0.20054 2.46153 -2.71277 -0.00101 -0.00771 -2.87392 0.37088 0 0 -0.5632 0 0 -0.03378 0.08304 2.07308 0 -0.14039 0 -1.2888 -0.32122 0.55192 -1.35805
LYS_171 -4.44214 0.3692 6.09192 -0.37834 0.04939 0.24871 2.22555 -2.43439 -0.03873 -0.14068 -3.98953 0.19404 0 0 0 -0.54005 0 -0.04407 0.03473 2.24425 0 -0.17796 0 -1.5107 -0.41273 0.36494 -2.28657
GLY_172 -1.97232 0.05512 2.64384 -5e-05 0 0 1.25553 -1.26636 -0 -0 -0.47701 -0.38301 0 0 0 0 0 -0.16902 0 0 0 -1.36127 0 0.83697 -0.39779 0.34063 -0.89476
MET_173 -4.62712 0.45386 2.81594 -0.5384 0.14404 0.14907 1.06602 -1.20893 -0 -0 -0.54623 -0.07067 0 0 0 0 0 0.03842 0.19435 1.10152 0 0.09947 0 0.60916 0.04668 0.31867 0.04585
MET_174 -7.44588 1.31811 3.18501 -0.29944 0.19446 0.00931 1.36693 -1.81889 -0 -0 -0.87058 -0.20263 0 0 0 0 0 0.05729 0.11286 1.62377 0 0.15409 0 0.60916 0.69384 0.43076 -0.88184
ARG_175 -5.56753 0.64624 6.41144 -0.69717 0.13769 0.47166 2.27663 -2.82809 -0.01834 -0.20518 -3.6458 0.31955 0 0 -0.97002 0 0 0.06852 0.19056 1.92357 0 -0.03715 0 -1.2888 0.49144 0.68092 -1.63987
SER_176 -3.72427 0.78229 3.27506 -0.02842 0 0.04587 1.69985 -1.73736 -0.01134 -0.08047 -1.2927 -1.01409 0 0 -0.76502 0 0 -0.03038 0.01305 0.19632 0 -0.05369 0.60794 -0.77834 -0.22053 0.70966 -2.40658
GLU_177 -2.96575 0.27907 4.30682 -0.22047 0.02343 0.30721 0.68683 -1.72333 -0 -0 -0.71467 -0.59764 0 0 0 0 0 -0.05825 0.07392 0 3.30823 -0.24593 0 -2.7348 -0.62776 0.33467 -0.56842
ASP_178 -6.0648 0.82816 7.16624 -0.1192 0.02105 0.36449 4.09759 -3.21986 -0.02128 -0.23432 -5.61525 -0.38601 0 0 -0.97002 0 0 -0.01598 0.122 0 2.58908 -0.39855 0 -2.3716 -0.67965 0.52719 -4.38074
LEU_179 -5.90714 0.67073 3.74918 -0.65464 0.34959 0.28706 2.31816 -2.45 -0 -0 -1.69868 -0.14349 0 0 0 0 0 -0.00081 0.18301 1.15792 0 -0.12708 0 0.18072 -0.20984 0.79146 -1.50385
ALA_180 -3.45631 0.19102 3.65829 -0.02305 0 0 1.22357 -1.97769 -0 -0 -0.68839 -0.37338 0 0 0 0 0 -0.06725 0 0 0 -0.34946 0 1.8394 -0.16509 0.45247 0.26413
GLU_181 -6.76882 0.65547 7.04355 -0.57116 0.09333 1.02214 3.53428 -3.25023 -0 -0 -3.60243 -0.66201 0 0 0 -0.90923 0 0.00149 0.00029 0 3.46677 -0.27043 0 -2.7348 -0.4525 0.39891 -3.0054
LEU_182 -10.4562 1.28519 4.31415 -0.50047 0.28864 0.12256 2.66889 -3.24539 -0 -0 -2.05166 0.21523 0 0 0 0 0 0.23116 0.25507 0.34282 0 -0.26983 0 0.18072 -0.3042 0.62787 -6.29544
LYS_183 -5.34532 0.2749 7.48338 -0.49496 0.13385 0.33003 3.32275 -3.23415 -0.00654 -0.07926 -4.86202 0.08233 0 0 0 -0.3596 0 0.00701 0.22817 2.41027 0 0.06351 0 -1.5107 -0.21473 0.5529 -1.21816
ARG_184 -6.45842 0.25493 7.80315 -0.70287 0.10207 0.44814 3.5403 -3.58849 -0.00095 -0.01921 -4.34623 0.36643 0 0 0 -0.90923 0 -0.01436 0.38652 1.4408 0 -0.10831 0 -1.2888 -0.27067 0.44139 -2.9238
LEU_185 -9.20061 1.1528 6.34568 -0.49525 0.21577 0.12022 3.41056 -3.52219 -0.00633 -0.06396 -3.16401 0.22957 0 0 0 0 0 0.14069 0.00921 0.30832 0 -0.30546 0 0.18072 -0.38787 0.64285 -4.3893
GLU_186 -5.75209 0.38012 6.0522 -0.33491 0.10166 0.37545 2.45465 -2.8595 -0.00359 -0.05012 -2.15393 -0.63966 0 0 0 0 0 -0.01305 0.05657 0 3.61417 -0.01807 0 -2.7348 -0.13507 0.63013 -1.02984
GLU_187 -5.15926 0.22326 6.15692 -0.2044 0.01774 0.26332 2.46228 -2.66068 -0.00095 -0.01921 -3.07217 -0.551 0 0 -0.44868 0 0 -0.06744 0.04014 0 3.07243 -0.35782 0 -2.7348 -0.3182 0.39613 -2.9624
SER_188 -3.84497 0.35744 4.23652 -0.03601 0.00746 0.02682 2.05705 -2.02534 -0 -0 -1.42696 -0.00575 0 0 0 0 0 -0.0706 0.01087 0.80739 0 -0.27149 1.78279 -0.77834 -0.66983 0.37716 0.53421
GLY_189 -4.13271 0.13331 4.48033 -5e-05 0 0 2.38786 -2.31549 -0.01428 -0.12528 -2.48387 -0.38482 0 0 0 0 0 -0.18125 0 0 0 -1.46316 0 0.83697 -0.87101 0.44633 -3.68712
PHE_190 -9.76108 1.5365 4.94424 -0.59043 0.02265 0.23365 3.43263 -3.24459 -0 -0 -2.12032 -0.01849 0 0 0 0 0 -0.00727 0.23952 0 2.38382 0.02771 0 1.0402 -0.57569 0.64805 -1.80889
LEU_191 -7.61688 0.78295 4.63003 -0.71389 0.34748 0.30881 2.28588 -2.78092 -0 -0 -1.34216 0.02508 0 0 0 0 0 0.00131 0.00828 1.1798 0 -0.29932 0 0.18072 -0.20178 0.83812 -2.36649
GLN_192 -6.43646 0.41717 5.99175 -0.25103 0.03677 0.18035 2.40565 -2.81784 -0.03684 -0.36849 -1.89821 -0.49196 0 0 0 -1.02271 0 0.10344 0.00681 0 2.6724 -0.14806 0 -0.18838 -0.33131 0.63444 -1.5425
ALA_193 -7.22261 0.91105 5.35069 -0.0214 0 0 3.09236 -3.52853 -0 -0 -2.48715 -0.38057 0 0 0 0 0 0.05586 0 0 0 -0.28614 0 1.8394 -0.41824 0.41615 -2.67914
GLN_194 -8.21895 0.56059 6.36016 -0.2734 0.0242 0.20553 2.821 -3.2555 -0 -0 -2.26537 -0.41819 0 0 0 0 0 -0.04625 0.00847 0 3.22553 -0.09843 0 -0.18838 -0.38799 0.53781 -1.40916
GLN_195 -5.04483 0.29614 6.01483 -0.24867 0.02423 0.16809 2.03503 -2.69215 -0.01441 -0.1393 -2.77366 -0.41153 0 0 0 0 0 0.01102 0.00172 0 2.77264 -0.18066 0 -0.18838 -0.27903 0.49419 -0.15474
HIS_D_196 -6.64258 0.6111 6.11829 -0.36746 0.05183 0.46718 1.64059 -3.07632 -0.02371 -0.23053 -1.27103 -0.45105 0 0 0 0 0 -0.06932 0.11105 0 1.6487 -0.3292 0 -0.45461 -0.43734 0.44756 -2.25684
ARG_197 -2.63013 0.17422 3.32241 -0.47192 0.08121 0.29945 1.33533 -1.57638 -0 -0 -0.91136 -0.15993 0 0 0 0 0 -0.11127 0.0266 1.71767 0 -0.14911 0 -1.2888 -0.40358 0.38499 -0.36059
ASN_198 -7.02549 0.73881 7.22121 -0.21341 0.0392 0.36803 3.07097 -3.7215 -0.02313 -0.15928 -3.42127 -0.67108 0 0 -0.7125 0 0 -0.01948 0.0882 0 2.30765 -0.72196 0 -0.93687 -0.04894 0.26619 -3.57466
TRP_199 -7.55993 0.45875 5.49502 -1.35997 0.10424 0.56623 2.4512 -2.96868 -0 -0 -2.30744 -0.26259 0 0 0 0 0 0.00429 0.0029 0 1.76942 -0.20381 0 1.6906 0.01589 0.21556 -1.88831
GLU_200 -5.64105 0.36662 6.11323 -0.46362 0.24998 1.45312 1.9498 -2.79818 -0.02203 -0.13764 -2.46825 -2.99078 0 0 0 0 0 -0.0384 0.02692 0 3.97576 -0.33903 0 -2.7348 -0.40757 0.14778 -3.75813
SER_201 -5.91409 0.31294 6.71731 -0.02318 0 0.02084 2.83232 -3.04354 -0.02203 -0.13764 -1.69715 -0.3385 0 0 0 0 0 0.14599 0.01168 0.47986 0 0.31049 0.60331 -0.77834 -0.32678 0.24293 -0.60358
GLN_202 -7.36659 0.56513 6.31162 -0.90724 0.10339 1.01062 2.7818 -3.16834 -0 -0 -2.26498 -0.81323 0 0 0 -0.80858 0 -0.04821 0.28821 0 2.83266 -0.1553 0 -0.18838 -0.11429 0.57805 -1.36367
THR_203 -5.2198 0.43586 4.68083 -0.20036 0.10318 0.07202 2.38843 -2.29346 -0 -0 -1.51242 -0.01526 0 0 0 0 0 -0.03027 0.03828 0.08911 0 0.0413 2.29242 -1.0874 -0.11209 0.62629 0.29665
ARG_204 -6.3044 0.3058 5.72553 -0.6722 0.11771 0.47614 1.88299 -2.5973 -0 -0 -1.57979 0.51458 0 0 0 0 0 0.03548 0.03806 1.72702 0 -0.03158 0 -1.2888 -0.24796 0.45148 -1.44723
GLU_205 -2.17664 0.12483 2.93035 -0.22898 0.03637 0.37606 1.22222 -1.30893 -0 -0 -0.87657 -0.49502 0 0 0 0 0 -0.01444 0.01523 0 2.67715 0.00039 0 -2.7348 -0.29463 0.35336 -0.39405
MET:CtermProteinFull_206 -3.83548 0.15009 3.89559 -0.49312 0.29362 0.2908 1.36979 -1.58338 -0.01509 -0.12865 -2.46206 -0.59251 0 0 -0.7558 0 0 0 0.00734 1.21112 0 0 0 0.60916 -0.02354 0.50593 -1.55619
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 355921 DOMAINID 361457 MODEL 4 2022-07-02_00000191_1_19
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 89.734
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 15.541060
REMARK    SCORE           score:        -450.084
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -44.783
REMARK    SCORE     hbond_sr_bb:        -142.436
REMARK    SCORE    fa_intra_rep:           1.945
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:          -7.930
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -348.541
REMARK    SCORE           omega:           0.313
REMARK    SCORE          fa_sol:         758.744
REMARK    SCORE          fa_atr:       -1174.321
REMARK    SCORE     rama_prepro:         -18.309
REMARK    SCORE          fa_rep:         119.772
REMARK    SCORE fa_intra_sol_xover4:          44.550
REMARK    SCORE             ref:          70.496
REMARK    SCORE        hbond_sc:         -25.300
REMARK    SCORE     total_score:        -450.084
REMARK    SCORE     cart_bonded:         113.610
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE          fa_dun:         267.547
REMARK    SCORE         p_aa_pp:         -41.239
REMARK    SCORE     hbond_bb_sc:         -24.202
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   PRO A   1       0.513  -0.003  -0.878  1.00 17.810          N  
ATOM      2  CA  PRO A   1       1.957   0.091  -0.660  1.00 17.580          C  
ATOM      3  C   PRO A   1       2.425   1.528  -0.433  1.00 17.180          C  
ATOM      4  O   PRO A   1       3.201   1.795   0.486  1.00 17.310          O  
ATOM      5  CB  PRO A   1       2.545  -0.503  -1.952  1.00 26.370          C  
ATOM      6  CG  PRO A   1       1.469  -0.329  -2.988  1.00 26.370          C  
ATOM      7  CD  PRO A   1       0.179  -0.492  -2.224  1.00 26.370          C  
ATOM      8  HA  PRO A   1       2.229  -0.534   0.204  1.00 21.100          H  
ATOM      9 1HB  PRO A   1       3.475   0.025  -2.216  1.00 31.640          H  
ATOM     10 2HB  PRO A   1       2.814  -1.558  -1.792  1.00 31.640          H  
ATOM     11 1HG  PRO A   1       1.559   0.642  -3.492  1.00 31.640          H  
ATOM     12 2HG  PRO A   1       1.583  -1.095  -3.770  1.00 31.640          H  
ATOM     13 1HD  PRO A   1      -0.617   0.128  -2.662  1.00 31.640          H  
ATOM     14 2HD  PRO A   1      -0.113  -1.553  -2.176  1.00 31.640          H  
ATOM     15 1H   PRO A   1      -0.072   0.805  -0.694  1.00 31.640          H  
ATOM     16 2H   PRO A   1       0.064  -0.756  -0.229  1.00 31.640          H  
ATOM     17  N   HIS A   2       1.965   2.451  -1.279  1.00 16.840          N  
ATOM     18  CA  HIS A   2       2.320   3.862  -1.140  1.00 16.590          C  
ATOM     19  C   HIS A   2       1.835   4.400   0.195  1.00 16.850          C  
ATOM     20  O   HIS A   2       0.680   4.178   0.571  1.00 17.340          O  
ATOM     21  CB  HIS A   2       1.693   4.704  -2.257  1.00 23.330          C  
ATOM     22  CG  HIS A   2       2.172   6.126  -2.278  1.00 23.330          C  
ATOM     23  ND1 HIS A   2       3.388   6.493  -2.816  1.00 23.330          N  
ATOM     24  CD2 HIS A   2       1.611   7.262  -1.804  1.00 23.330          C  
ATOM     25  CE1 HIS A   2       3.553   7.800  -2.671  1.00 23.330          C  
ATOM     26  NE2 HIS A   2       2.488   8.286  -2.063  1.00 23.330          N  
ATOM     27  H   HIS A   2       1.348   2.191  -2.031  1.00 20.210          H  
ATOM     28  HA  HIS A   2       3.401   3.979  -1.178  1.00 19.910          H  
ATOM     29 1HB  HIS A   2       1.916   4.253  -3.223  1.00 27.990          H  
ATOM     30 2HB  HIS A   2       0.610   4.713  -2.140  1.00 27.990          H  
ATOM     31  HD2 HIS A   2       0.648   7.346  -1.300  1.00 27.990          H  
ATOM     32  HE1 HIS A   2       4.423   8.378  -2.992  1.00 27.990          H  
ATOM     33  HE2 HIS A   2       2.341   9.255  -1.814  1.00 27.990          H  
ATOM     34  N   GLN A   3       2.705   5.089   0.918  1.00 16.660          N  
ATOM     35  CA  GLN A   3       2.315   5.664   2.190  1.00 17.030          C  
ATOM     36  C   GLN A   3       2.016   7.137   1.981  1.00 17.050          C  
ATOM     37  O   GLN A   3       2.700   7.774   1.189  1.00 16.840          O  
ATOM     38  CB  GLN A   3       3.431   5.456   3.214  1.00 23.690          C  
ATOM     39  CG  GLN A   3       3.747   4.006   3.420  1.00 23.690          C  
ATOM     40  CD  GLN A   3       2.554   3.272   3.953  1.00 23.690          C  
ATOM     41  OE1 GLN A   3       2.009   3.637   5.002  1.00 23.690          O  
ATOM     42  NE2 GLN A   3       2.122   2.251   3.229  1.00 23.690          N  
ATOM     43  H   GLN A   3       3.640   5.225   0.561  1.00 19.990          H  
ATOM     44  HA  GLN A   3       1.419   5.150   2.524  1.00 20.440          H  
ATOM     45 1HB  GLN A   3       4.336   5.954   2.876  1.00 28.430          H  
ATOM     46 2HB  GLN A   3       3.163   5.888   4.173  1.00 28.430          H  
ATOM     47 1HG  GLN A   3       4.026   3.553   2.467  1.00 28.430          H  
ATOM     48 2HG  GLN A   3       4.561   3.913   4.135  1.00 28.430          H  
ATOM     49 1HE2 GLN A   3       1.324   1.728   3.522  1.00 28.430          H  
ATOM     50 2HE2 GLN A   3       2.596   2.005   2.352  1.00 28.430          H  
ATOM     51  N   PRO A   4       1.065   7.735   2.722  1.00 17.470          N  
ATOM     52  CA  PRO A   4       0.709   9.141   2.621  1.00 17.670          C  
ATOM     53  C   PRO A   4       1.820  10.141   2.961  1.00 17.560          C  
ATOM     54  O   PRO A   4       1.784  11.268   2.466  1.00 17.700          O  
ATOM     55  CB  PRO A   4      -0.462   9.252   3.613  1.00 26.510          C  
ATOM     56  CG  PRO A   4      -0.302   8.075   4.563  1.00 26.510          C  
ATOM     57  CD  PRO A   4       0.288   6.970   3.722  1.00 26.510          C  
ATOM     58  HA  PRO A   4       0.349   9.329   1.601  1.00 21.200          H  
ATOM     59 1HB  PRO A   4      -0.416  10.225   4.121  1.00 31.810          H  
ATOM     60 2HB  PRO A   4      -1.415   9.230   3.065  1.00 31.810          H  
ATOM     61 1HG  PRO A   4       0.341   8.348   5.407  1.00 31.810          H  
ATOM     62 2HG  PRO A   4      -1.281   7.803   4.991  1.00 31.810          H  
ATOM     63 1HD  PRO A   4       0.923   6.350   4.367  1.00 31.810          H  
ATOM     64 2HD  PRO A   4      -0.505   6.381   3.230  1.00 31.810          H  
ATOM     65  N   PHE A   5       2.828   9.750   3.756  1.00 17.450          N  
ATOM     66  CA  PHE A   5       3.867  10.719   4.069  1.00 17.510          C  
ATOM     67  C   PHE A   5       5.264  10.120   3.936  1.00 17.010          C  
ATOM     68  O   PHE A   5       5.530   9.031   4.442  1.00 17.320          O  
ATOM     69  CB  PHE A   5       3.711  11.188   5.520  1.00 24.490          C  
ATOM     70  CG  PHE A   5       2.366  11.792   5.851  1.00 24.490          C  
ATOM     71  CD1 PHE A   5       1.390  10.990   6.419  1.00 24.490          C  
ATOM     72  CD2 PHE A   5       2.057  13.116   5.599  1.00 24.490          C  
ATOM     73  CE1 PHE A   5       0.147  11.490   6.729  1.00 24.490          C  
ATOM     74  CE2 PHE A   5       0.815  13.620   5.907  1.00 24.490          C  
ATOM     75  CZ  PHE A   5      -0.142  12.804   6.472  1.00 24.490          C  
ATOM     76  H   PHE A   5       2.878   8.834   4.175  1.00 20.940          H  
ATOM     77  HA  PHE A   5       3.784  11.565   3.389  1.00 21.010          H  
ATOM     78 1HB  PHE A   5       3.866  10.338   6.183  1.00 29.390          H  
ATOM     79 2HB  PHE A   5       4.480  11.910   5.753  1.00 29.390          H  
ATOM     80  HD1 PHE A   5       1.619   9.948   6.623  1.00 29.390          H  
ATOM     81  HD2 PHE A   5       2.786  13.767   5.154  1.00 29.390          H  
ATOM     82  HE1 PHE A   5      -0.606  10.841   7.176  1.00 29.390          H  
ATOM     83  HE2 PHE A   5       0.587  14.665   5.703  1.00 29.390          H  
ATOM     84  HZ  PHE A   5      -1.124  13.205   6.715  1.00 29.390          H  
ATOM     85  N   GLY A   6       6.182  10.881   3.339  1.00 16.360          N  
ATOM     86  CA  GLY A   6       7.608  10.531   3.277  1.00 15.980          C  
ATOM     87  C   GLY A   6       7.993   9.524   2.190  1.00 15.300          C  
ATOM     88  O   GLY A   6       9.157   9.132   2.095  1.00 15.010          O  
ATOM     89  H   GLY A   6       5.878  11.746   2.919  1.00 19.630          H  
ATOM     90 1HA  GLY A   6       8.186  11.445   3.131  1.00 19.180          H  
ATOM     91 2HA  GLY A   6       7.910  10.135   4.246  1.00 19.180          H  
ATOM     92  N   LYS A   7       7.023   9.086   1.400  1.00 15.150          N  
ATOM     93  CA  LYS A   7       7.277   8.094   0.368  1.00 14.650          C  
ATOM     94  C   LYS A   7       7.650   8.702  -0.975  1.00 14.110          C  
ATOM     95  O   LYS A   7       6.951   9.569  -1.505  1.00 14.000          O  
ATOM     96  CB  LYS A   7       6.063   7.168   0.213  1.00 20.710          C  
ATOM     97  CG  LYS A   7       6.198   6.042  -0.853  1.00 20.710          C  
ATOM     98  CD  LYS A   7       7.170   4.926  -0.432  1.00 20.710          C  
ATOM     99  CE  LYS A   7       7.248   3.800  -1.484  1.00 20.710          C  
ATOM    100  NZ  LYS A   7       7.969   4.228  -2.737  1.00 20.710          N  
ATOM    101  H   LYS A   7       6.091   9.446   1.539  1.00 18.180          H  
ATOM    102  HA  LYS A   7       8.122   7.489   0.694  1.00 17.580          H  
ATOM    103 1HB  LYS A   7       5.852   6.698   1.169  1.00 24.850          H  
ATOM    104 2HB  LYS A   7       5.185   7.764  -0.046  1.00 24.850          H  
ATOM    105 1HG  LYS A   7       5.225   5.592  -0.989  1.00 24.850          H  
ATOM    106 2HG  LYS A   7       6.504   6.464  -1.808  1.00 24.850          H  
ATOM    107 1HD  LYS A   7       8.172   5.334  -0.305  1.00 24.850          H  
ATOM    108 2HD  LYS A   7       6.845   4.502   0.518  1.00 24.850          H  
ATOM    109 1HE  LYS A   7       7.774   2.953  -1.050  1.00 24.850          H  
ATOM    110 2HE  LYS A   7       6.235   3.491  -1.747  1.00 24.850          H  
ATOM    111 1HZ  LYS A   7       8.002   3.468  -3.392  1.00 24.850          H  
ATOM    112 2HZ  LYS A   7       7.495   5.011  -3.170  1.00 24.850          H  
ATOM    113 3HZ  LYS A   7       8.925   4.518  -2.522  1.00 24.850          H  
ATOM    114  N   THR A   8       8.741   8.193  -1.532  1.00 13.930          N  
ATOM    115  CA  THR A   8       9.260   8.573  -2.836  1.00 13.600          C  
ATOM    116  C   THR A   8       9.564   7.393  -3.732  1.00 13.300          C  
ATOM    117  O   THR A   8       9.410   6.228  -3.333  1.00 13.330          O  
ATOM    118  CB  THR A   8      10.517   9.434  -2.716  1.00 19.170          C  
ATOM    119  OG1 THR A   8      10.872   9.900  -4.021  1.00 19.170          O  
ATOM    120  CG2 THR A   8      11.682   8.663  -2.069  1.00 19.170          C  
ATOM    121  H   THR A   8       9.257   7.512  -0.998  1.00 16.720          H  
ATOM    122  HA  THR A   8       8.501   9.175  -3.337  1.00 16.320          H  
ATOM    123  HB  THR A   8      10.282  10.297  -2.114  1.00 23.010          H  
ATOM    124  HG1 THR A   8      10.338  10.713  -4.258  1.00 23.010          H  
ATOM    125 1HG2 THR A   8      12.535   9.322  -1.996  1.00 23.010          H  
ATOM    126 2HG2 THR A   8      11.392   8.343  -1.070  1.00 23.010          H  
ATOM    127 3HG2 THR A   8      11.949   7.789  -2.657  1.00 23.010          H  
ATOM    128  N   SER A   9       9.985   7.716  -4.955  1.00 13.200          N  
ATOM    129  CA  SER A   9      10.375   6.740  -5.977  1.00 13.120          C  
ATOM    130  C   SER A   9      11.889   6.640  -6.108  1.00 12.780          C  
ATOM    131  O   SER A   9      12.411   5.820  -6.863  1.00 12.830          O  
ATOM    132  CB  SER A   9       9.776   7.116  -7.321  1.00 18.400          C  
ATOM    133  OG  SER A   9       8.370   7.071  -7.292  1.00 18.400          O  
ATOM    134  H   SER A   9      10.058   8.710  -5.165  1.00 15.840          H  
ATOM    135  HA  SER A   9       9.993   5.761  -5.685  1.00 15.740          H  
ATOM    136 1HB  SER A   9      10.102   8.121  -7.588  1.00 22.080          H  
ATOM    137 2HB  SER A   9      10.149   6.437  -8.087  1.00 22.080          H  
ATOM    138  HG  SER A   9       8.081   7.282  -8.183  1.00 22.080          H  
ATOM    139  N   VAL A  10      12.581   7.487  -5.362  1.00 12.610          N  
ATOM    140  CA  VAL A  10      14.033   7.584  -5.377  1.00 12.470          C  
ATOM    141  C   VAL A  10      14.746   6.396  -4.748  1.00 12.110          C  
ATOM    142  O   VAL A  10      14.518   6.041  -3.592  1.00 11.760          O  
ATOM    143  CB  VAL A  10      14.427   8.861  -4.648  1.00 17.510          C  
ATOM    144  CG1 VAL A  10      15.927   8.967  -4.487  1.00 17.510          C  
ATOM    145  CG2 VAL A  10      13.876  10.048  -5.446  1.00 17.510          C  
ATOM    146  H   VAL A  10      12.041   8.117  -4.771  1.00 15.130          H  
ATOM    147  HA  VAL A  10      14.352   7.668  -6.413  1.00 14.960          H  
ATOM    148  HB  VAL A  10      13.994   8.848  -3.678  1.00 21.020          H  
ATOM    149 1HG1 VAL A  10      16.150   9.850  -3.968  1.00 21.020          H  
ATOM    150 2HG1 VAL A  10      16.326   8.128  -3.920  1.00 21.020          H  
ATOM    151 3HG1 VAL A  10      16.389   8.993  -5.440  1.00 21.020          H  
ATOM    152 1HG2 VAL A  10      14.088  10.965  -4.933  1.00 21.020          H  
ATOM    153 2HG2 VAL A  10      14.329  10.063  -6.441  1.00 21.020          H  
ATOM    154 3HG2 VAL A  10      12.804   9.964  -5.556  1.00 21.020          H  
ATOM    155  N   LYS A  11      15.668   5.840  -5.521  1.00 12.380          N  
ATOM    156  CA  LYS A  11      16.462   4.683  -5.153  1.00 12.280          C  
ATOM    157  C   LYS A  11      17.829   5.052  -4.525  1.00 11.790          C  
ATOM    158  O   LYS A  11      18.428   6.065  -4.904  1.00 11.380          O  
ATOM    159  CB  LYS A  11      16.664   3.850  -6.414  1.00 17.230          C  
ATOM    160  CG  LYS A  11      15.379   3.286  -6.980  1.00 17.230          C  
ATOM    161  CD  LYS A  11      15.626   2.468  -8.236  1.00 17.230          C  
ATOM    162  CE  LYS A  11      14.319   1.933  -8.801  1.00 17.230          C  
ATOM    163  NZ  LYS A  11      14.535   1.120 -10.033  1.00 17.230          N  
ATOM    164  H   LYS A  11      15.761   6.229  -6.447  1.00 14.860          H  
ATOM    165  HA  LYS A  11      15.862   4.116  -4.452  1.00 14.740          H  
ATOM    166 1HB  LYS A  11      17.077   4.483  -7.170  1.00 20.680          H  
ATOM    167 2HB  LYS A  11      17.365   3.040  -6.249  1.00 20.680          H  
ATOM    168 1HG  LYS A  11      14.905   2.655  -6.227  1.00 20.680          H  
ATOM    169 2HG  LYS A  11      14.695   4.106  -7.217  1.00 20.680          H  
ATOM    170 1HD  LYS A  11      16.096   3.097  -8.991  1.00 20.680          H  
ATOM    171 2HD  LYS A  11      16.292   1.635  -8.013  1.00 20.680          H  
ATOM    172 1HE  LYS A  11      13.831   1.315  -8.048  1.00 20.680          H  
ATOM    173 2HE  LYS A  11      13.667   2.775  -9.041  1.00 20.680          H  
ATOM    174 1HZ  LYS A  11      13.644   0.785 -10.378  1.00 20.680          H  
ATOM    175 2HZ  LYS A  11      14.976   1.688 -10.742  1.00 20.680          H  
ATOM    176 3HZ  LYS A  11      15.127   0.330  -9.818  1.00 20.680          H  
ATOM    177  N   PRO A  12      18.433   4.149  -3.709  1.00 11.960          N  
ATOM    178  CA  PRO A  12      19.757   4.261  -3.090  1.00 11.730          C  
ATOM    179  C   PRO A  12      20.886   4.673  -4.034  1.00 11.230          C  
ATOM    180  O   PRO A  12      21.841   5.314  -3.590  1.00 10.930          O  
ATOM    181  CB  PRO A  12      19.981   2.847  -2.549  1.00 17.590          C  
ATOM    182  CG  PRO A  12      18.599   2.343  -2.225  1.00 17.590          C  
ATOM    183  CD  PRO A  12      17.708   2.902  -3.304  1.00 17.590          C  
ATOM    184  HA  PRO A  12      19.688   4.974  -2.258  1.00 14.080          H  
ATOM    185 1HB  PRO A  12      20.500   2.230  -3.304  1.00 21.110          H  
ATOM    186 2HB  PRO A  12      20.636   2.885  -1.666  1.00 21.110          H  
ATOM    187 1HG  PRO A  12      18.597   1.241  -2.199  1.00 21.110          H  
ATOM    188 2HG  PRO A  12      18.305   2.681  -1.219  1.00 21.110          H  
ATOM    189 1HD  PRO A  12      17.610   2.187  -4.130  1.00 21.110          H  
ATOM    190 2HD  PRO A  12      16.747   3.129  -2.822  1.00 21.110          H  
ATOM    191  N   CYS A  13      20.808   4.306  -5.321  1.00 11.280          N  
ATOM    192  CA  CYS A  13      21.852   4.692  -6.261  1.00 11.020          C  
ATOM    193  C   CYS A  13      21.953   6.210  -6.328  1.00 10.270          C  
ATOM    194  O   CYS A  13      23.056   6.751  -6.368  1.00  9.910          O  
ATOM    195  CB  CYS A  13      21.555   4.158  -7.650  1.00 15.530          C  
ATOM    196  SG  CYS A  13      21.702   2.384  -7.819  1.00 15.530          S  
ATOM    197  H   CYS A  13      20.050   3.736  -5.668  1.00 13.540          H  
ATOM    198  HA  CYS A  13      22.803   4.287  -5.919  1.00 13.220          H  
ATOM    199 1HB  CYS A  13      20.558   4.424  -7.905  1.00 18.640          H  
ATOM    200 2HB  CYS A  13      22.221   4.629  -8.372  1.00 18.640          H  
ATOM    201  HG  CYS A  13      21.528   2.349  -9.139  1.00 18.640          H  
ATOM    202  N   ILE A  14      20.796   6.887  -6.310  1.00 10.170          N  
ATOM    203  CA  ILE A  14      20.733   8.336  -6.381  1.00  9.710          C  
ATOM    204  C   ILE A  14      21.375   8.920  -5.174  1.00  9.330          C  
ATOM    205  O   ILE A  14      22.148   9.878  -5.285  1.00  8.880          O  
ATOM    206  CB  ILE A  14      19.283   8.809  -6.479  1.00 13.780          C  
ATOM    207  CG1 ILE A  14      18.779   8.419  -7.822  1.00 13.780          C  
ATOM    208  CG2 ILE A  14      19.204  10.292  -6.225  1.00 13.780          C  
ATOM    209  CD1 ILE A  14      17.288   8.452  -7.989  1.00 13.780          C  
ATOM    210  H   ILE A  14      19.926   6.374  -6.187  1.00 12.200          H  
ATOM    211  HA  ILE A  14      21.268   8.672  -7.257  1.00 11.650          H  
ATOM    212  HB  ILE A  14      18.680   8.299  -5.748  1.00 16.530          H  
ATOM    213 1HG1 ILE A  14      19.220   9.093  -8.551  1.00 16.530          H  
ATOM    214 2HG1 ILE A  14      19.143   7.470  -8.031  1.00 16.530          H  
ATOM    215 1HG2 ILE A  14      18.184  10.637  -6.293  1.00 16.530          H  
ATOM    216 2HG2 ILE A  14      19.568  10.506  -5.244  1.00 16.530          H  
ATOM    217 3HG2 ILE A  14      19.814  10.806  -6.946  1.00 16.530          H  
ATOM    218 1HD1 ILE A  14      17.067   8.161  -8.985  1.00 16.530          H  
ATOM    219 2HD1 ILE A  14      16.839   7.752  -7.304  1.00 16.530          H  
ATOM    220 3HD1 ILE A  14      16.888   9.432  -7.810  1.00 16.530          H  
ATOM    221  N   LEU A  15      21.045   8.366  -4.014  1.00  9.660          N  
ATOM    222  CA  LEU A  15      21.636   8.922  -2.819  1.00  9.610          C  
ATOM    223  C   LEU A  15      23.145   8.797  -2.917  1.00  9.360          C  
ATOM    224  O   LEU A  15      23.860   9.760  -2.660  1.00  9.070          O  
ATOM    225  CB  LEU A  15      21.189   8.146  -1.569  1.00 13.470          C  
ATOM    226  CG  LEU A  15      19.714   8.250  -1.148  1.00 13.470          C  
ATOM    227  CD1 LEU A  15      19.456   7.255  -0.017  1.00 13.470          C  
ATOM    228  CD2 LEU A  15      19.424   9.618  -0.672  1.00 13.470          C  
ATOM    229  H   LEU A  15      20.367   7.592  -4.019  1.00 11.590          H  
ATOM    230  HA  LEU A  15      21.384   9.976  -2.746  1.00 11.530          H  
ATOM    231 1HB  LEU A  15      21.407   7.094  -1.733  1.00 16.170          H  
ATOM    232 2HB  LEU A  15      21.797   8.486  -0.730  1.00 16.170          H  
ATOM    233  HG  LEU A  15      19.069   8.003  -1.995  1.00 16.170          H  
ATOM    234 1HD1 LEU A  15      18.420   7.306   0.303  1.00 16.170          H  
ATOM    235 2HD1 LEU A  15      19.672   6.250  -0.352  1.00 16.170          H  
ATOM    236 3HD1 LEU A  15      20.094   7.495   0.830  1.00 16.170          H  
ATOM    237 1HD2 LEU A  15      18.407   9.699  -0.366  1.00 16.170          H  
ATOM    238 2HD2 LEU A  15      20.064   9.801   0.163  1.00 16.170          H  
ATOM    239 3HD2 LEU A  15      19.611  10.339  -1.446  1.00 16.170          H  
ATOM    240  N   ALA A  16      23.645   7.636  -3.353  1.00  9.610          N  
ATOM    241  CA  ALA A  16      25.085   7.450  -3.449  1.00  9.650          C  
ATOM    242  C   ALA A  16      25.744   8.399  -4.449  1.00  9.030          C  
ATOM    243  O   ALA A  16      26.800   8.978  -4.147  1.00  8.890          O  
ATOM    244  CB  ALA A  16      25.380   6.020  -3.845  1.00 13.490          C  
ATOM    245  H   ALA A  16      23.013   6.856  -3.564  1.00 11.530          H  
ATOM    246  HA  ALA A  16      25.511   7.640  -2.468  1.00 11.580          H  
ATOM    247 1HB  ALA A  16      26.449   5.868  -3.870  1.00 16.190          H  
ATOM    248 2HB  ALA A  16      24.932   5.346  -3.115  1.00 16.190          H  
ATOM    249 3HB  ALA A  16      24.956   5.822  -4.828  1.00 16.190          H  
ATOM    250  N   PHE A  17      25.095   8.625  -5.607  1.00  8.830          N  
ATOM    251  CA  PHE A  17      25.650   9.495  -6.643  1.00  8.540          C  
ATOM    252  C   PHE A  17      25.881  10.888  -6.073  1.00  8.090          C  
ATOM    253  O   PHE A  17      26.954  11.496  -6.253  1.00  7.830          O  
ATOM    254  CB  PHE A  17      24.640   9.699  -7.801  1.00 12.070          C  
ATOM    255  CG  PHE A  17      24.277   8.517  -8.723  1.00 12.070          C  
ATOM    256  CD1 PHE A  17      25.069   7.398  -8.878  1.00 12.070          C  
ATOM    257  CD2 PHE A  17      23.079   8.576  -9.462  1.00 12.070          C  
ATOM    258  CE1 PHE A  17      24.685   6.373  -9.739  1.00 12.070          C  
ATOM    259  CE2 PHE A  17      22.703   7.556 -10.306  1.00 12.070          C  
ATOM    260  CZ  PHE A  17      23.508   6.456 -10.446  1.00 12.070          C  
ATOM    261  H   PHE A  17      24.234   8.104  -5.808  1.00 10.600          H  
ATOM    262  HA  PHE A  17      26.595   9.086  -6.999  1.00 10.250          H  
ATOM    263 1HB  PHE A  17      23.705  10.059  -7.373  1.00 14.490          H  
ATOM    264 2HB  PHE A  17      25.011  10.500  -8.434  1.00 14.490          H  
ATOM    265  HD1 PHE A  17      26.003   7.312  -8.326  1.00 14.490          H  
ATOM    266  HD2 PHE A  17      22.436   9.453  -9.357  1.00 14.490          H  
ATOM    267  HE1 PHE A  17      25.329   5.492  -9.862  1.00 14.490          H  
ATOM    268  HE2 PHE A  17      21.776   7.626 -10.862  1.00 14.490          H  
ATOM    269  HZ  PHE A  17      23.230   5.638 -11.119  1.00 14.490          H  
ATOM    270  N   ILE A  18      24.854  11.370  -5.368  1.00  8.190          N  
ATOM    271  CA  ILE A  18      24.829  12.689  -4.776  1.00  8.100          C  
ATOM    272  C   ILE A  18      25.785  12.793  -3.628  1.00  7.880          C  
ATOM    273  O   ILE A  18      26.467  13.796  -3.509  1.00  7.670          O  
ATOM    274  CB  ILE A  18      23.440  13.075  -4.314  1.00 11.380          C  
ATOM    275  CG1 ILE A  18      22.555  13.168  -5.516  1.00 11.380          C  
ATOM    276  CG2 ILE A  18      23.539  14.498  -3.600  1.00 11.380          C  
ATOM    277  CD1 ILE A  18      21.171  13.171  -5.159  1.00 11.380          C  
ATOM    278  H   ILE A  18      24.010  10.785  -5.282  1.00  9.830          H  
ATOM    279  HA  ILE A  18      25.140  13.403  -5.537  1.00  9.720          H  
ATOM    280  HB  ILE A  18      23.029  12.310  -3.651  1.00 13.650          H  
ATOM    281 1HG1 ILE A  18      22.780  14.074  -6.073  1.00 13.650          H  
ATOM    282 2HG1 ILE A  18      22.725  12.312  -6.167  1.00 13.650          H  
ATOM    283 1HG2 ILE A  18      22.586  14.845  -3.293  1.00 13.650          H  
ATOM    284 2HG2 ILE A  18      24.179  14.443  -2.726  1.00 13.650          H  
ATOM    285 3HG2 ILE A  18      23.960  15.219  -4.304  1.00 13.650          H  
ATOM    286 1HD1 ILE A  18      20.582  13.206  -6.052  1.00 13.650          H  
ATOM    287 2HD1 ILE A  18      20.978  12.249  -4.628  1.00 13.650          H  
ATOM    288 3HD1 ILE A  18      20.933  13.995  -4.535  1.00 13.650          H  
ATOM    289  N   ILE A  19      25.820  11.803  -2.740  1.00  8.150          N  
ATOM    290  CA  ILE A  19      26.706  11.884  -1.592  1.00  8.290          C  
ATOM    291  C   ILE A  19      28.131  12.041  -2.078  1.00  7.910          C  
ATOM    292  O   ILE A  19      28.877  12.873  -1.568  1.00  7.780          O  
ATOM    293  CB  ILE A  19      26.571  10.643  -0.687  1.00 11.550          C  
ATOM    294  CG1 ILE A  19      25.178  10.664  -0.024  1.00 11.550          C  
ATOM    295  CG2 ILE A  19      27.694  10.646   0.387  1.00 11.550          C  
ATOM    296  CD1 ILE A  19      24.747   9.370   0.604  1.00 11.550          C  
ATOM    297  H   ILE A  19      25.212  10.988  -2.859  1.00  9.780          H  
ATOM    298  HA  ILE A  19      26.437  12.761  -1.017  1.00  9.950          H  
ATOM    299  HB  ILE A  19      26.638   9.740  -1.299  1.00 13.860          H  
ATOM    300 1HG1 ILE A  19      25.181  11.401   0.747  1.00 13.860          H  
ATOM    301 2HG1 ILE A  19      24.456  10.959  -0.757  1.00 13.860          H  
ATOM    302 1HG2 ILE A  19      27.602   9.776   1.025  1.00 13.860          H  
ATOM    303 2HG2 ILE A  19      28.675  10.625  -0.086  1.00 13.860          H  
ATOM    304 3HG2 ILE A  19      27.609  11.542   0.990  1.00 13.860          H  
ATOM    305 1HD1 ILE A  19      23.771   9.498   1.035  1.00 13.860          H  
ATOM    306 2HD1 ILE A  19      24.703   8.595  -0.161  1.00 13.860          H  
ATOM    307 3HD1 ILE A  19      25.442   9.073   1.379  1.00 13.860          H  
ATOM    308  N   GLY A  20      28.544  11.261  -3.075  1.00  7.930          N  
ATOM    309  CA  GLY A  20      29.902  11.417  -3.579  1.00  7.910          C  
ATOM    310  C   GLY A  20      30.182  12.888  -3.941  1.00  7.370          C  
ATOM    311  O   GLY A  20      31.141  13.492  -3.437  1.00  7.360          O  
ATOM    312  H   GLY A  20      27.918  10.552  -3.477  1.00  9.520          H  
ATOM    313 1HA  GLY A  20      30.613  11.075  -2.828  1.00  9.490          H  
ATOM    314 2HA  GLY A  20      30.031  10.787  -4.457  1.00  9.490          H  
ATOM    315  N   TRP A  21      29.343  13.468  -4.814  1.00  7.150          N  
ATOM    316  CA  TRP A  21      29.538  14.854  -5.248  1.00  6.990          C  
ATOM    317  C   TRP A  21      29.416  15.864  -4.116  1.00  6.800          C  
ATOM    318  O   TRP A  21      30.261  16.751  -3.973  1.00  6.790          O  
ATOM    319  CB  TRP A  21      28.505  15.226  -6.319  1.00  9.850          C  
ATOM    320  CG  TRP A  21      28.690  16.613  -6.911  1.00  9.850          C  
ATOM    321  CD1 TRP A  21      29.449  16.892  -7.996  1.00  9.850          C  
ATOM    322  CD2 TRP A  21      28.127  17.899  -6.480  1.00  9.850          C  
ATOM    323  NE1 TRP A  21      29.404  18.235  -8.278  1.00  9.850          N  
ATOM    324  CE2 TRP A  21      28.611  18.864  -7.358  1.00  9.850          C  
ATOM    325  CE3 TRP A  21      27.269  18.293  -5.442  1.00  9.850          C  
ATOM    326  CZ2 TRP A  21      28.278  20.204  -7.235  1.00  9.850          C  
ATOM    327  CZ3 TRP A  21      26.940  19.634  -5.318  1.00  9.850          C  
ATOM    328  CH2 TRP A  21      27.434  20.562  -6.195  1.00  9.850          C  
ATOM    329  H   TRP A  21      28.561  12.916  -5.191  1.00  8.580          H  
ATOM    330  HA  TRP A  21      30.536  14.951  -5.661  1.00  8.390          H  
ATOM    331 1HB  TRP A  21      28.555  14.501  -7.129  1.00 11.820          H  
ATOM    332 2HB  TRP A  21      27.504  15.161  -5.892  1.00 11.820          H  
ATOM    333  HD1 TRP A  21      30.011  16.155  -8.567  1.00 11.820          H  
ATOM    334  HE1 TRP A  21      29.885  18.688  -9.044  1.00 11.820          H  
ATOM    335  HE3 TRP A  21      26.868  17.565  -4.751  1.00 11.820          H  
ATOM    336  HZ2 TRP A  21      28.657  20.963  -7.919  1.00 11.820          H  
ATOM    337  HZ3 TRP A  21      26.276  19.932  -4.507  1.00 11.820          H  
ATOM    338  HH2 TRP A  21      27.160  21.607  -6.072  1.00 11.820          H  
ATOM    339  N   TRP A  22      28.355  15.728  -3.324  1.00  6.920          N  
ATOM    340  CA  TRP A  22      28.007  16.653  -2.261  1.00  7.110          C  
ATOM    341  C   TRP A  22      29.090  16.714  -1.230  1.00  7.040          C  
ATOM    342  O   TRP A  22      29.452  17.806  -0.796  1.00  7.050          O  
ATOM    343  CB  TRP A  22      26.709  16.248  -1.573  1.00  9.880          C  
ATOM    344  CG  TRP A  22      26.207  17.284  -0.611  1.00  9.880          C  
ATOM    345  CD1 TRP A  22      25.298  18.244  -0.917  1.00  9.880          C  
ATOM    346  CD2 TRP A  22      26.586  17.528   0.777  1.00  9.880          C  
ATOM    347  NE1 TRP A  22      25.076  19.047   0.161  1.00  9.880          N  
ATOM    348  CE2 TRP A  22      25.869  18.635   1.198  1.00  9.880          C  
ATOM    349  CE3 TRP A  22      27.467  16.910   1.670  1.00  9.880          C  
ATOM    350  CZ2 TRP A  22      26.019  19.153   2.458  1.00  9.880          C  
ATOM    351  CZ3 TRP A  22      27.614  17.429   2.920  1.00  9.880          C  
ATOM    352  CH2 TRP A  22      26.920  18.524   3.298  1.00  9.880          C  
ATOM    353  H   TRP A  22      27.741  14.945  -3.490  1.00  8.300          H  
ATOM    354  HA  TRP A  22      27.886  17.646  -2.683  1.00  8.530          H  
ATOM    355 1HB  TRP A  22      25.945  16.082  -2.324  1.00 11.850          H  
ATOM    356 2HB  TRP A  22      26.860  15.313  -1.050  1.00 11.850          H  
ATOM    357  HD1 TRP A  22      24.815  18.354  -1.886  1.00 11.850          H  
ATOM    358  HE1 TRP A  22      24.436  19.828   0.184  1.00 11.850          H  
ATOM    359  HE3 TRP A  22      28.026  16.046   1.374  1.00 11.850          H  
ATOM    360  HZ2 TRP A  22      25.470  20.031   2.790  1.00 11.850          H  
ATOM    361  HZ3 TRP A  22      28.309  16.946   3.599  1.00 11.850          H  
ATOM    362  HH2 TRP A  22      27.082  18.916   4.271  1.00 11.850          H  
ATOM    363  N   VAL A  23      29.594  15.558  -0.798  1.00  7.190          N  
ATOM    364  CA  VAL A  23      30.635  15.553   0.199  1.00  7.460          C  
ATOM    365  C   VAL A  23      31.863  16.212  -0.368  1.00  7.160          C  
ATOM    366  O   VAL A  23      32.442  17.070   0.293  1.00  7.270          O  
ATOM    367  CB  VAL A  23      30.921  14.145   0.715  1.00 10.340          C  
ATOM    368  CG1 VAL A  23      32.152  14.156   1.602  1.00 10.340          C  
ATOM    369  CG2 VAL A  23      29.697  13.661   1.509  1.00 10.340          C  
ATOM    370  H   VAL A  23      29.256  14.669  -1.177  1.00  8.630          H  
ATOM    371  HA  VAL A  23      30.302  16.147   1.047  1.00  8.950          H  
ATOM    372  HB  VAL A  23      31.112  13.475  -0.132  1.00 12.400          H  
ATOM    373 1HG1 VAL A  23      32.351  13.147   1.962  1.00 12.400          H  
ATOM    374 2HG1 VAL A  23      33.019  14.497   1.040  1.00 12.400          H  
ATOM    375 3HG1 VAL A  23      32.002  14.805   2.443  1.00 12.400          H  
ATOM    376 1HG2 VAL A  23      29.880  12.653   1.880  1.00 12.400          H  
ATOM    377 2HG2 VAL A  23      29.516  14.331   2.348  1.00 12.400          H  
ATOM    378 3HG2 VAL A  23      28.830  13.656   0.856  1.00 12.400          H  
ATOM    379  N   LEU A  24      32.260  15.886  -1.603  1.00  7.000          N  
ATOM    380  CA  LEU A  24      33.422  16.562  -2.147  1.00  7.060          C  
ATOM    381  C   LEU A  24      33.202  18.071  -2.148  1.00  6.740          C  
ATOM    382  O   LEU A  24      34.089  18.808  -1.731  1.00  6.880          O  
ATOM    383  CB  LEU A  24      33.759  16.044  -3.552  1.00  9.860          C  
ATOM    384  CG  LEU A  24      34.928  16.760  -4.308  1.00  9.860          C  
ATOM    385  CD1 LEU A  24      36.193  16.680  -3.544  1.00  9.860          C  
ATOM    386  CD2 LEU A  24      35.145  16.084  -5.619  1.00  9.860          C  
ATOM    387  H   LEU A  24      31.784  15.155  -2.149  1.00  8.400          H  
ATOM    388  HA  LEU A  24      34.262  16.337  -1.493  1.00  8.470          H  
ATOM    389 1HB  LEU A  24      34.021  14.987  -3.464  1.00 11.830          H  
ATOM    390 2HB  LEU A  24      32.858  16.116  -4.171  1.00 11.830          H  
ATOM    391  HG  LEU A  24      34.669  17.791  -4.467  1.00 11.830          H  
ATOM    392 1HD1 LEU A  24      36.977  17.163  -4.107  1.00 11.830          H  
ATOM    393 2HD1 LEU A  24      36.096  17.169  -2.579  1.00 11.830          H  
ATOM    394 3HD1 LEU A  24      36.432  15.643  -3.406  1.00 11.830          H  
ATOM    395 1HD2 LEU A  24      35.946  16.583  -6.162  1.00 11.830          H  
ATOM    396 2HD2 LEU A  24      35.414  15.059  -5.441  1.00 11.830          H  
ATOM    397 3HD2 LEU A  24      34.243  16.121  -6.188  1.00 11.830          H  
ATOM    398  N   TYR A  25      32.019  18.518  -2.579  1.00  6.550          N  
ATOM    399  CA  TYR A  25      31.652  19.928  -2.649  1.00  6.650          C  
ATOM    400  C   TYR A  25      31.752  20.561  -1.235  1.00  6.740          C  
ATOM    401  O   TYR A  25      32.298  21.663  -1.067  1.00  6.900          O  
ATOM    402  CB  TYR A  25      30.290  20.017  -3.338  1.00  9.270          C  
ATOM    403  CG  TYR A  25      29.857  21.357  -3.781  1.00  9.270          C  
ATOM    404  CD1 TYR A  25      30.521  21.936  -4.854  1.00  9.270          C  
ATOM    405  CD2 TYR A  25      28.777  21.976  -3.218  1.00  9.270          C  
ATOM    406  CE1 TYR A  25      30.120  23.141  -5.341  1.00  9.270          C  
ATOM    407  CE2 TYR A  25      28.363  23.187  -3.709  1.00  9.270          C  
ATOM    408  CZ  TYR A  25      29.039  23.774  -4.770  1.00  9.270          C  
ATOM    409  OH  TYR A  25      28.638  24.986  -5.270  1.00  9.270          O  
ATOM    410  H   TYR A  25      31.339  17.836  -2.926  1.00  7.860          H  
ATOM    411  HA  TYR A  25      32.346  20.451  -3.276  1.00  7.980          H  
ATOM    412 1HB  TYR A  25      30.292  19.362  -4.214  1.00 11.120          H  
ATOM    413 2HB  TYR A  25      29.531  19.630  -2.664  1.00 11.120          H  
ATOM    414  HD1 TYR A  25      31.364  21.425  -5.311  1.00 11.120          H  
ATOM    415  HD2 TYR A  25      28.249  21.501  -2.403  1.00 11.120          H  
ATOM    416  HE1 TYR A  25      30.643  23.596  -6.179  1.00 11.120          H  
ATOM    417  HE2 TYR A  25      27.502  23.677  -3.271  1.00 11.120          H  
ATOM    418  HH  TYR A  25      29.204  25.237  -6.006  1.00 11.120          H  
ATOM    419  N   GLY A  26      31.244  19.850  -0.222  1.00  6.900          N  
ATOM    420  CA  GLY A  26      31.312  20.241   1.185  1.00  7.350          C  
ATOM    421  C   GLY A  26      32.758  20.422   1.657  1.00  7.360          C  
ATOM    422  O   GLY A  26      33.089  21.461   2.258  1.00  7.640          O  
ATOM    423  H   GLY A  26      30.753  18.986  -0.451  1.00  8.280          H  
ATOM    424 1HA  GLY A  26      30.778  21.165   1.334  1.00  8.820          H  
ATOM    425 2HA  GLY A  26      30.813  19.483   1.784  1.00  8.820          H  
ATOM    426  N   ILE A  27      33.593  19.413   1.398  1.00  7.270          N  
ATOM    427  CA  ILE A  27      34.999  19.428   1.760  1.00  7.610          C  
ATOM    428  C   ILE A  27      35.687  20.568   1.033  1.00  7.480          C  
ATOM    429  O   ILE A  27      36.428  21.321   1.651  1.00  7.830          O  
ATOM    430  CB  ILE A  27      35.685  18.066   1.446  1.00 10.520          C  
ATOM    431  CG1 ILE A  27      35.071  16.901   2.361  1.00 10.520          C  
ATOM    432  CG2 ILE A  27      37.242  18.155   1.566  1.00 10.520          C  
ATOM    433  CD1 ILE A  27      35.222  17.050   3.856  1.00 10.520          C  
ATOM    434  H   ILE A  27      33.209  18.594   0.921  1.00  8.720          H  
ATOM    435  HA  ILE A  27      35.084  19.628   2.823  1.00  9.130          H  
ATOM    436  HB  ILE A  27      35.439  17.795   0.416  1.00 12.620          H  
ATOM    437 1HG1 ILE A  27      34.018  16.824   2.150  1.00 12.620          H  
ATOM    438 2HG1 ILE A  27      35.540  15.964   2.098  1.00 12.620          H  
ATOM    439 1HG2 ILE A  27      37.686  17.195   1.309  1.00 12.620          H  
ATOM    440 2HG2 ILE A  27      37.623  18.910   0.882  1.00 12.620          H  
ATOM    441 3HG2 ILE A  27      37.523  18.418   2.585  1.00 12.620          H  
ATOM    442 1HD1 ILE A  27      34.768  16.187   4.338  1.00 12.620          H  
ATOM    443 2HD1 ILE A  27      36.276  17.089   4.129  1.00 12.620          H  
ATOM    444 3HD1 ILE A  27      34.731  17.946   4.211  1.00 12.620          H  
ATOM    445  N   LEU A  28      35.394  20.767  -0.248  1.00  7.200          N  
ATOM    446  CA  LEU A  28      35.995  21.854  -0.997  1.00  7.420          C  
ATOM    447  C   LEU A  28      35.761  23.199  -0.357  1.00  7.470          C  
ATOM    448  O   LEU A  28      36.708  23.981  -0.268  1.00  7.840          O  
ATOM    449  CB  LEU A  28      35.429  21.848  -2.417  1.00 10.300          C  
ATOM    450  CG  LEU A  28      35.996  20.807  -3.336  1.00 10.300          C  
ATOM    451  CD1 LEU A  28      35.102  20.580  -4.497  1.00 10.300          C  
ATOM    452  CD2 LEU A  28      37.288  21.366  -3.889  1.00 10.300          C  
ATOM    453  H   LEU A  28      34.773  20.119  -0.728  1.00  8.640          H  
ATOM    454  HA  LEU A  28      37.065  21.679  -1.033  1.00  8.900          H  
ATOM    455 1HB  LEU A  28      34.370  21.679  -2.359  1.00 12.360          H  
ATOM    456 2HB  LEU A  28      35.595  22.827  -2.862  1.00 12.360          H  
ATOM    457  HG  LEU A  28      36.161  19.874  -2.803  1.00 12.360          H  
ATOM    458 1HD1 LEU A  28      35.539  19.863  -5.153  1.00 12.360          H  
ATOM    459 2HD1 LEU A  28      34.193  20.202  -4.163  1.00 12.360          H  
ATOM    460 3HD1 LEU A  28      34.944  21.507  -5.024  1.00 12.360          H  
ATOM    461 1HD2 LEU A  28      37.702  20.667  -4.551  1.00 12.360          H  
ATOM    462 2HD2 LEU A  28      37.077  22.279  -4.426  1.00 12.360          H  
ATOM    463 3HD2 LEU A  28      37.997  21.580  -3.105  1.00 12.360          H  
ATOM    464  N   PHE A  29      34.549  23.506   0.111  1.00  7.320          N  
ATOM    465  CA  PHE A  29      34.404  24.803   0.764  1.00  7.720          C  
ATOM    466  C   PHE A  29      35.357  24.909   1.956  1.00  7.850          C  
ATOM    467  O   PHE A  29      36.063  25.907   2.090  1.00  8.200          O  
ATOM    468  CB  PHE A  29      33.003  25.124   1.263  1.00 10.650          C  
ATOM    469  CG  PHE A  29      32.976  26.521   1.920  1.00 10.650          C  
ATOM    470  CD1 PHE A  29      32.832  27.664   1.127  1.00 10.650          C  
ATOM    471  CD2 PHE A  29      33.143  26.700   3.303  1.00 10.650          C  
ATOM    472  CE1 PHE A  29      32.842  28.929   1.687  1.00 10.650          C  
ATOM    473  CE2 PHE A  29      33.160  27.972   3.855  1.00 10.650          C  
ATOM    474  CZ  PHE A  29      33.007  29.086   3.044  1.00 10.650          C  
ATOM    475  H   PHE A  29      33.758  22.862  -0.037  1.00  8.780          H  
ATOM    476  HA  PHE A  29      34.682  25.575   0.044  1.00  9.260          H  
ATOM    477 1HB  PHE A  29      32.298  25.109   0.434  1.00 12.780          H  
ATOM    478 2HB  PHE A  29      32.690  24.377   1.995  1.00 12.780          H  
ATOM    479  HD1 PHE A  29      32.711  27.551   0.050  1.00 12.780          H  
ATOM    480  HD2 PHE A  29      33.268  25.827   3.948  1.00 12.780          H  
ATOM    481  HE1 PHE A  29      32.727  29.804   1.048  1.00 12.780          H  
ATOM    482  HE2 PHE A  29      33.297  28.096   4.930  1.00 12.780          H  
ATOM    483  HZ  PHE A  29      33.022  30.083   3.478  1.00 12.780          H  
ATOM    484  N   MET A  30      35.363  23.897   2.850  1.00  7.780          N  
ATOM    485  CA  MET A  30      36.237  23.995   4.031  1.00  8.170          C  
ATOM    486  C   MET A  30      37.724  24.001   3.689  1.00  8.260          C  
ATOM    487  O   MET A  30      38.526  24.691   4.333  1.00  8.610          O  
ATOM    488  CB  MET A  30      35.941  22.890   5.038  1.00 11.280          C  
ATOM    489  CG  MET A  30      36.813  22.975   6.309  1.00 11.280          C  
ATOM    490  SD  MET A  30      36.556  24.468   7.298  1.00 11.280          S  
ATOM    491  CE  MET A  30      38.240  24.716   7.896  1.00 11.280          C  
ATOM    492  H   MET A  30      34.755  23.080   2.692  1.00  9.340          H  
ATOM    493  HA  MET A  30      36.015  24.939   4.518  1.00  9.800          H  
ATOM    494 1HB  MET A  30      34.896  22.934   5.335  1.00 13.540          H  
ATOM    495 2HB  MET A  30      36.110  21.912   4.569  1.00 13.540          H  
ATOM    496 1HG  MET A  30      36.591  22.107   6.937  1.00 13.540          H  
ATOM    497 2HG  MET A  30      37.854  22.922   6.042  1.00 13.540          H  
ATOM    498 1HE  MET A  30      38.280  25.594   8.538  1.00 13.540          H  
ATOM    499 2HE  MET A  30      38.562  23.845   8.464  1.00 13.540          H  
ATOM    500 3HE  MET A  30      38.914  24.861   7.045  1.00 13.540          H  
ATOM    501  N   VAL A  31      38.104  23.251   2.677  1.00  8.150          N  
ATOM    502  CA  VAL A  31      39.486  23.245   2.292  1.00  8.570          C  
ATOM    503  C   VAL A  31      39.836  24.625   1.786  1.00  8.730          C  
ATOM    504  O   VAL A  31      40.851  25.179   2.180  1.00  9.140          O  
ATOM    505  CB  VAL A  31      39.789  22.129   1.283  1.00 11.830          C  
ATOM    506  CG1 VAL A  31      41.213  22.274   0.731  1.00 11.830          C  
ATOM    507  CG2 VAL A  31      39.636  20.774   2.022  1.00 11.830          C  
ATOM    508  H   VAL A  31      37.423  22.670   2.194  1.00  9.780          H  
ATOM    509  HA  VAL A  31      40.082  23.041   3.165  1.00 10.280          H  
ATOM    510  HB  VAL A  31      39.084  22.186   0.452  1.00 14.200          H  
ATOM    511 1HG1 VAL A  31      41.421  21.475   0.031  1.00 14.200          H  
ATOM    512 2HG1 VAL A  31      41.321  23.228   0.218  1.00 14.200          H  
ATOM    513 3HG1 VAL A  31      41.932  22.223   1.545  1.00 14.200          H  
ATOM    514 1HG2 VAL A  31      39.816  19.961   1.370  1.00 14.200          H  
ATOM    515 2HG2 VAL A  31      40.326  20.720   2.834  1.00 14.200          H  
ATOM    516 3HG2 VAL A  31      38.638  20.691   2.415  1.00 14.200          H  
ATOM    517  N   CYS A  32      38.975  25.216   0.948  1.00  8.600          N  
ATOM    518  CA  CYS A  32      39.196  26.554   0.413  1.00  9.080          C  
ATOM    519  C   CYS A  32      39.261  27.566   1.547  1.00  9.240          C  
ATOM    520  O   CYS A  32      40.144  28.424   1.575  1.00  9.800          O  
ATOM    521  CB  CYS A  32      38.078  26.961  -0.539  1.00 12.520          C  
ATOM    522  SG  CYS A  32      38.060  26.020  -2.078  1.00 12.520          S  
ATOM    523  H   CYS A  32      38.145  24.700   0.657  1.00 10.320          H  
ATOM    524  HA  CYS A  32      40.116  26.571  -0.149  1.00 10.900          H  
ATOM    525 1HB  CYS A  32      37.111  26.832  -0.049  1.00 15.020          H  
ATOM    526 2HB  CYS A  32      38.183  28.015  -0.786  1.00 15.020          H  
ATOM    527  HG  CYS A  32      37.550  24.903  -1.499  1.00 15.020          H  
ATOM    528  N   PHE A  33      38.407  27.368   2.560  1.00  8.950          N  
ATOM    529  CA  PHE A  33      38.280  28.246   3.714  1.00  9.320          C  
ATOM    530  C   PHE A  33      39.663  28.542   4.295  1.00  9.540          C  
ATOM    531  O   PHE A  33      39.948  29.676   4.690  1.00  9.900          O  
ATOM    532  CB  PHE A  33      37.303  27.647   4.727  1.00 12.900          C  
ATOM    533  CG  PHE A  33      36.946  28.522   5.836  1.00 12.900          C  
ATOM    534  CD1 PHE A  33      36.039  29.531   5.619  1.00 12.900          C  
ATOM    535  CD2 PHE A  33      37.461  28.354   7.089  1.00 12.900          C  
ATOM    536  CE1 PHE A  33      35.677  30.353   6.616  1.00 12.900          C  
ATOM    537  CE2 PHE A  33      37.097  29.186   8.110  1.00 12.900          C  
ATOM    538  CZ  PHE A  33      36.200  30.194   7.870  1.00 12.900          C  
ATOM    539  H   PHE A  33      37.722  26.617   2.468  1.00 10.740          H  
ATOM    540  HA  PHE A  33      37.851  29.160   3.400  1.00 11.180          H  
ATOM    541 1HB  PHE A  33      36.389  27.355   4.212  1.00 15.480          H  
ATOM    542 2HB  PHE A  33      37.734  26.762   5.153  1.00 15.480          H  
ATOM    543  HD1 PHE A  33      35.610  29.668   4.623  1.00 15.480          H  
ATOM    544  HD2 PHE A  33      38.157  27.551   7.265  1.00 15.480          H  
ATOM    545  HE1 PHE A  33      34.967  31.135   6.417  1.00 15.480          H  
ATOM    546  HE2 PHE A  33      37.514  29.048   9.106  1.00 15.480          H  
ATOM    547  HZ  PHE A  33      35.901  30.861   8.676  1.00 15.480          H  
ATOM    548  N   GLN A  34      40.500  27.509   4.416  1.00  9.510          N  
ATOM    549  CA  GLN A  34      41.879  27.688   4.881  1.00  9.890          C  
ATOM    550  C   GLN A  34      42.902  26.999   3.950  1.00  9.850          C  
ATOM    551  O   GLN A  34      43.872  26.400   4.413  1.00 10.320          O  
ATOM    552  CB  GLN A  34      42.049  27.218   6.319  1.00 13.690          C  
ATOM    553  CG  GLN A  34      41.251  27.979   7.322  1.00 13.690          C  
ATOM    554  CD  GLN A  34      41.326  27.399   8.717  1.00 13.690          C  
ATOM    555  OE1 GLN A  34      41.346  26.177   8.903  1.00 13.690          O  
ATOM    556  NE2 GLN A  34      41.353  28.279   9.713  1.00 13.690          N  
ATOM    557  H   GLN A  34      40.154  26.581   4.132  1.00 11.410          H  
ATOM    558  HA  GLN A  34      42.102  28.753   4.860  1.00 11.870          H  
ATOM    559 1HB  GLN A  34      41.799  26.192   6.400  1.00 16.430          H  
ATOM    560 2HB  GLN A  34      43.082  27.346   6.586  1.00 16.430          H  
ATOM    561 1HG  GLN A  34      41.622  29.004   7.354  1.00 16.430          H  
ATOM    562 2HG  GLN A  34      40.241  27.975   7.011  1.00 16.430          H  
ATOM    563 1HE2 GLN A  34      41.396  27.965  10.664  1.00 16.430          H  
ATOM    564 2HE2 GLN A  34      41.328  29.265   9.516  1.00 16.430          H  
ATOM    565  N   ALA A  35      42.669  27.062   2.641  1.00  9.460          N  
ATOM    566  CA  ALA A  35      43.562  26.445   1.648  1.00  9.680          C  
ATOM    567  C   ALA A  35      44.882  27.195   1.495  1.00  9.850          C  
ATOM    568  O   ALA A  35      44.959  28.382   1.818  1.00  9.940          O  
ATOM    569  CB  ALA A  35      42.914  26.387   0.266  1.00 13.460          C  
ATOM    570  H   ALA A  35      41.810  27.536   2.340  1.00 11.350          H  
ATOM    571  HA  ALA A  35      43.763  25.437   2.003  1.00 11.620          H  
ATOM    572 1HB  ALA A  35      43.555  25.918  -0.456  1.00 16.160          H  
ATOM    573 2HB  ALA A  35      42.037  25.835   0.307  1.00 16.160          H  
ATOM    574 3HB  ALA A  35      42.699  27.377  -0.074  1.00 16.160          H  
ATOM    575  N   PRO A  36      45.958  26.508   1.024  1.00 10.160          N  
ATOM    576  CA  PRO A  36      47.253  27.070   0.649  1.00 10.590          C  
ATOM    577  C   PRO A  36      47.165  28.082  -0.500  1.00 10.970          C  
ATOM    578  O   PRO A  36      48.056  28.914  -0.672  1.00 11.440          O  
ATOM    579  CB  PRO A  36      48.069  25.827   0.249  1.00 15.880          C  
ATOM    580  CG  PRO A  36      47.048  24.758  -0.071  1.00 15.880          C  
ATOM    581  CD  PRO A  36      45.923  25.009   0.900  1.00 15.880          C  
ATOM    582  HA  PRO A  36      47.695  27.541   1.539  1.00 12.710          H  
ATOM    583 1HB  PRO A  36      48.708  26.070  -0.611  1.00 19.060          H  
ATOM    584 2HB  PRO A  36      48.745  25.544   1.072  1.00 19.060          H  
ATOM    585 1HG  PRO A  36      46.723  24.840  -1.128  1.00 19.060          H  
ATOM    586 2HG  PRO A  36      47.496  23.761   0.049  1.00 19.060          H  
ATOM    587 1HD  PRO A  36      45.024  24.608   0.451  1.00 19.060          H  
ATOM    588 2HD  PRO A  36      46.139  24.547   1.879  1.00 19.060          H  
ATOM    589  N   ASP A  37      46.089  28.016  -1.282  1.00 10.990          N  
ATOM    590  CA  ASP A  37      45.852  28.895  -2.400  1.00 11.570          C  
ATOM    591  C   ASP A  37      44.488  29.582  -2.288  1.00 11.380          C  
ATOM    592  O   ASP A  37      43.634  29.495  -3.171  1.00 11.720          O  
ATOM    593  CB  ASP A  37      45.990  28.067  -3.666  1.00 15.970          C  
ATOM    594  CG  ASP A  37      45.081  26.843  -3.623  1.00 15.970          C  
ATOM    595  OD1 ASP A  37      44.514  26.577  -2.565  1.00 15.970          O  
ATOM    596  OD2 ASP A  37      44.982  26.160  -4.615  1.00 15.970          O  
ATOM    597  H   ASP A  37      45.373  27.298  -1.157  1.00 13.190          H  
ATOM    598  HA  ASP A  37      46.619  29.669  -2.404  1.00 13.880          H  
ATOM    599 1HB  ASP A  37      45.734  28.674  -4.535  1.00 19.160          H  
ATOM    600 2HB  ASP A  37      47.023  27.740  -3.778  1.00 19.160          H  
ATOM    601  N   ALA A  38      44.319  30.303  -1.184  1.00 11.030          N  
ATOM    602  CA  ALA A  38      43.103  31.025  -0.841  1.00 10.980          C  
ATOM    603  C   ALA A  38      43.460  32.108   0.152  1.00 10.620          C  
ATOM    604  O   ALA A  38      44.538  32.077   0.744  1.00 10.540          O  
ATOM    605  CB  ALA A  38      42.048  30.103  -0.254  1.00 15.390          C  
ATOM    606  H   ALA A  38      45.088  30.338  -0.522  1.00 13.240          H  
ATOM    607  HA  ALA A  38      42.711  31.495  -1.742  1.00 13.180          H  
ATOM    608 1HB  ALA A  38      41.152  30.668  -0.003  1.00 18.470          H  
ATOM    609 2HB  ALA A  38      41.791  29.332  -0.979  1.00 18.470          H  
ATOM    610 3HB  ALA A  38      42.439  29.638   0.653  1.00 18.470          H  
ATOM    611  N   VAL A  39      42.578  33.081   0.322  1.00 10.600          N  
ATOM    612  CA  VAL A  39      42.790  34.103   1.333  1.00 10.430          C  
ATOM    613  C   VAL A  39      41.801  33.898   2.470  1.00 10.390          C  
ATOM    614  O   VAL A  39      40.646  34.307   2.318  1.00 10.050          O  
ATOM    615  CB  VAL A  39      42.577  35.492   0.725  1.00 14.670          C  
ATOM    616  CG1 VAL A  39      42.774  36.573   1.777  1.00 14.670          C  
ATOM    617  CG2 VAL A  39      43.547  35.686  -0.411  1.00 14.670          C  
ATOM    618  H   VAL A  39      41.729  33.077  -0.230  1.00 12.720          H  
ATOM    619  HA  VAL A  39      43.819  34.055   1.674  1.00 12.520          H  
ATOM    620  HB  VAL A  39      41.568  35.566   0.360  1.00 17.600          H  
ATOM    621 1HG1 VAL A  39      42.616  37.549   1.326  1.00 17.600          H  
ATOM    622 2HG1 VAL A  39      42.074  36.446   2.583  1.00 17.600          H  
ATOM    623 3HG1 VAL A  39      43.788  36.521   2.173  1.00 17.600          H  
ATOM    624 1HG2 VAL A  39      43.395  36.668  -0.852  1.00 17.600          H  
ATOM    625 2HG2 VAL A  39      44.564  35.611  -0.031  1.00 17.600          H  
ATOM    626 3HG2 VAL A  39      43.388  34.925  -1.170  1.00 17.600          H  
ATOM    627  N   PRO A  40      42.225  33.343   3.629  1.00 10.950          N  
ATOM    628  CA  PRO A  40      41.392  33.009   4.768  1.00 11.190          C  
ATOM    629  C   PRO A  40      40.515  34.167   5.202  1.00 11.220          C  
ATOM    630  O   PRO A  40      39.368  33.958   5.560  1.00 11.180          O  
ATOM    631  CB  PRO A  40      42.432  32.693   5.852  1.00 16.790          C  
ATOM    632  CG  PRO A  40      43.605  32.160   5.090  1.00 16.790          C  
ATOM    633  CD  PRO A  40      43.656  33.002   3.832  1.00 16.790          C  
ATOM    634  HA  PRO A  40      40.790  32.119   4.541  1.00 13.430          H  
ATOM    635 1HB  PRO A  40      42.662  33.597   6.438  1.00 20.140          H  
ATOM    636 2HB  PRO A  40      42.015  31.951   6.555  1.00 20.140          H  
ATOM    637 1HG  PRO A  40      44.521  32.246   5.695  1.00 20.140          H  
ATOM    638 2HG  PRO A  40      43.461  31.088   4.874  1.00 20.140          H  
ATOM    639 1HD  PRO A  40      44.267  33.908   3.976  1.00 20.140          H  
ATOM    640 2HD  PRO A  40      44.032  32.357   3.042  1.00 20.140          H  
ATOM    641  N   GLN A  41      41.011  35.392   5.068  1.00 11.440          N  
ATOM    642  CA  GLN A  41      40.232  36.544   5.483  1.00 11.690          C  
ATOM    643  C   GLN A  41      38.996  36.740   4.615  1.00 11.150          C  
ATOM    644  O   GLN A  41      37.946  37.183   5.106  1.00 11.350          O  
ATOM    645  CB  GLN A  41      41.108  37.800   5.429  1.00 16.270          C  
ATOM    646  CG  GLN A  41      42.273  37.789   6.426  1.00 16.270          C  
ATOM    647  CD  GLN A  41      43.527  37.061   5.898  1.00 16.270          C  
ATOM    648  OE1 GLN A  41      43.468  36.252   4.958  1.00 16.270          O  
ATOM    649  NE2 GLN A  41      44.663  37.348   6.510  1.00 16.270          N  
ATOM    650  H   GLN A  41      41.967  35.537   4.753  1.00 13.730          H  
ATOM    651  HA  GLN A  41      39.904  36.383   6.510  1.00 14.030          H  
ATOM    652 1HB  GLN A  41      41.514  37.922   4.428  1.00 19.520          H  
ATOM    653 2HB  GLN A  41      40.494  38.673   5.639  1.00 19.520          H  
ATOM    654 1HG  GLN A  41      42.547  38.818   6.655  1.00 19.520          H  
ATOM    655 2HG  GLN A  41      41.945  37.279   7.334  1.00 19.520          H  
ATOM    656 1HE2 GLN A  41      45.515  36.911   6.218  1.00 19.520          H  
ATOM    657 2HE2 GLN A  41      44.675  38.004   7.266  1.00 19.520          H  
ATOM    658  N   TRP A  42      39.113  36.433   3.323  1.00 10.630          N  
ATOM    659  CA  TRP A  42      37.999  36.624   2.425  1.00 10.260          C  
ATOM    660  C   TRP A  42      37.036  35.509   2.666  1.00  9.830          C  
ATOM    661  O   TRP A  42      35.827  35.725   2.701  1.00  9.770          O  
ATOM    662  CB  TRP A  42      38.445  36.590   0.971  1.00 14.510          C  
ATOM    663  CG  TRP A  42      39.351  37.697   0.598  1.00 14.510          C  
ATOM    664  CD1 TRP A  42      39.633  38.823   1.319  1.00 14.510          C  
ATOM    665  CD2 TRP A  42      40.112  37.799  -0.617  1.00 14.510          C  
ATOM    666  NE1 TRP A  42      40.520  39.603   0.639  1.00 14.510          N  
ATOM    667  CE2 TRP A  42      40.828  38.992  -0.550  1.00 14.510          C  
ATOM    668  CE3 TRP A  42      40.245  36.980  -1.744  1.00 14.510          C  
ATOM    669  CZ2 TRP A  42      41.675  39.393  -1.563  1.00 14.510          C  
ATOM    670  CZ3 TRP A  42      41.093  37.382  -2.761  1.00 14.510          C  
ATOM    671  CH2 TRP A  42      41.791  38.558  -2.672  1.00 14.510          C  
ATOM    672  H   TRP A  42      39.971  36.014   2.965  1.00 12.760          H  
ATOM    673  HA  TRP A  42      37.503  37.567   2.644  1.00 12.310          H  
ATOM    674 1HB  TRP A  42      38.954  35.648   0.773  1.00 17.410          H  
ATOM    675 2HB  TRP A  42      37.576  36.633   0.330  1.00 17.410          H  
ATOM    676  HD1 TRP A  42      39.222  39.068   2.296  1.00 17.410          H  
ATOM    677  HE1 TRP A  42      40.890  40.489   0.959  1.00 17.410          H  
ATOM    678  HE3 TRP A  42      39.697  36.044  -1.817  1.00 17.410          H  
ATOM    679  HZ2 TRP A  42      42.236  40.324  -1.512  1.00 17.410          H  
ATOM    680  HZ3 TRP A  42      41.194  36.739  -3.634  1.00 17.410          H  
ATOM    681  HH2 TRP A  42      42.450  38.845  -3.490  1.00 17.410          H  
ATOM    682  N   LEU A  43      37.593  34.332   2.924  1.00  9.760          N  
ATOM    683  CA  LEU A  43      36.791  33.156   3.133  1.00  9.560          C  
ATOM    684  C   LEU A  43      35.983  33.261   4.425  1.00  9.880          C  
ATOM    685  O   LEU A  43      34.837  32.801   4.464  1.00  9.730          O  
ATOM    686  CB  LEU A  43      37.693  31.938   3.106  1.00 13.460          C  
ATOM    687  CG  LEU A  43      37.930  31.234   1.691  1.00 13.460          C  
ATOM    688  CD1 LEU A  43      36.622  30.519   1.216  1.00 13.460          C  
ATOM    689  CD2 LEU A  43      38.414  32.260   0.657  1.00 13.460          C  
ATOM    690  H   LEU A  43      38.617  34.259   2.902  1.00 11.710          H  
ATOM    691  HA  LEU A  43      36.091  33.085   2.317  1.00 11.470          H  
ATOM    692 1HB  LEU A  43      38.669  32.236   3.476  1.00 16.160          H  
ATOM    693 2HB  LEU A  43      37.297  31.230   3.796  1.00 16.160          H  
ATOM    694  HG  LEU A  43      38.707  30.489   1.798  1.00 16.160          H  
ATOM    695 1HD1 LEU A  43      36.812  30.022   0.267  1.00 16.160          H  
ATOM    696 2HD1 LEU A  43      36.305  29.777   1.941  1.00 16.160          H  
ATOM    697 3HD1 LEU A  43      35.828  31.221   1.089  1.00 16.160          H  
ATOM    698 1HD2 LEU A  43      38.596  31.751  -0.288  1.00 16.160          H  
ATOM    699 2HD2 LEU A  43      37.670  33.031   0.507  1.00 16.160          H  
ATOM    700 3HD2 LEU A  43      39.334  32.710   1.005  1.00 16.160          H  
ATOM    701  N   GLU A  44      36.555  33.873   5.472  1.00 10.500          N  
ATOM    702  CA  GLU A  44      35.814  34.090   6.709  1.00 11.030          C  
ATOM    703  C   GLU A  44      34.641  35.035   6.459  1.00 10.910          C  
ATOM    704  O   GLU A  44      33.525  34.776   6.930  1.00 11.120          O  
ATOM    705  CB  GLU A  44      36.730  34.644   7.802  1.00 15.230          C  
ATOM    706  CG  GLU A  44      37.725  33.626   8.367  1.00 15.230          C  
ATOM    707  CD  GLU A  44      38.720  34.234   9.318  1.00 15.230          C  
ATOM    708  OE1 GLU A  44      38.724  35.435   9.455  1.00 15.230          O  
ATOM    709  OE2 GLU A  44      39.476  33.496   9.907  1.00 15.230          O  
ATOM    710  H   GLU A  44      37.536  34.152   5.411  1.00 12.600          H  
ATOM    711  HA  GLU A  44      35.418  33.150   7.057  1.00 13.240          H  
ATOM    712 1HB  GLU A  44      37.305  35.479   7.395  1.00 18.280          H  
ATOM    713 2HB  GLU A  44      36.128  35.027   8.623  1.00 18.280          H  
ATOM    714 1HG  GLU A  44      37.162  32.874   8.909  1.00 18.280          H  
ATOM    715 2HG  GLU A  44      38.241  33.124   7.559  1.00 18.280          H  
ATOM    716  N   GLN A  45      34.858  36.094   5.661  1.00 10.750          N  
ATOM    717  CA  GLN A  45      33.758  37.000   5.355  1.00 10.920          C  
ATOM    718  C   GLN A  45      32.697  36.287   4.519  1.00 10.470          C  
ATOM    719  O   GLN A  45      31.495  36.499   4.719  1.00 10.860          O  
ATOM    720  CB  GLN A  45      34.257  38.220   4.580  1.00 15.220          C  
ATOM    721  CG  GLN A  45      33.209  39.321   4.362  1.00 15.220          C  
ATOM    722  CD  GLN A  45      32.769  39.952   5.669  1.00 15.220          C  
ATOM    723  OE1 GLN A  45      33.618  40.269   6.505  1.00 15.220          O  
ATOM    724  NE2 GLN A  45      31.479  40.164   5.854  1.00 15.220          N  
ATOM    725  H   GLN A  45      35.812  36.308   5.339  1.00 12.900          H  
ATOM    726  HA  GLN A  45      33.306  37.326   6.290  1.00 13.100          H  
ATOM    727 1HB  GLN A  45      35.113  38.651   5.100  1.00 18.260          H  
ATOM    728 2HB  GLN A  45      34.609  37.895   3.598  1.00 18.260          H  
ATOM    729 1HG  GLN A  45      33.644  40.098   3.738  1.00 18.260          H  
ATOM    730 2HG  GLN A  45      32.330  38.897   3.873  1.00 18.260          H  
ATOM    731 1HE2 GLN A  45      31.181  40.610   6.705  1.00 18.260          H  
ATOM    732 2HE2 GLN A  45      30.818  39.904   5.147  1.00 18.260          H  
ATOM    733  N   PHE A  46      33.145  35.434   3.594  1.00  9.810          N  
ATOM    734  CA  PHE A  46      32.246  34.699   2.725  1.00  9.520          C  
ATOM    735  C   PHE A  46      31.372  33.766   3.549  1.00  9.800          C  
ATOM    736  O   PHE A  46      30.162  33.690   3.321  1.00 10.100          O  
ATOM    737  CB  PHE A  46      33.046  33.883   1.701  1.00 13.440          C  
ATOM    738  CG  PHE A  46      33.807  34.670   0.643  1.00 13.440          C  
ATOM    739  CD1 PHE A  46      33.539  36.008   0.339  1.00 13.440          C  
ATOM    740  CD2 PHE A  46      34.809  34.038  -0.066  1.00 13.440          C  
ATOM    741  CE1 PHE A  46      34.269  36.662  -0.629  1.00 13.440          C  
ATOM    742  CE2 PHE A  46      35.532  34.692  -1.026  1.00 13.440          C  
ATOM    743  CZ  PHE A  46      35.264  36.005  -1.307  1.00 13.440          C  
ATOM    744  H   PHE A  46      34.155  35.344   3.451  1.00 11.770          H  
ATOM    745  HA  PHE A  46      31.584  35.397   2.218  1.00 11.420          H  
ATOM    746 1HB  PHE A  46      33.759  33.279   2.232  1.00 16.130          H  
ATOM    747 2HB  PHE A  46      32.415  33.216   1.205  1.00 16.130          H  
ATOM    748  HD1 PHE A  46      32.763  36.554   0.863  1.00 16.130          H  
ATOM    749  HD2 PHE A  46      35.026  33.006   0.141  1.00 16.130          H  
ATOM    750  HE1 PHE A  46      34.055  37.707  -0.854  1.00 16.130          H  
ATOM    751  HE2 PHE A  46      36.320  34.168  -1.567  1.00 16.130          H  
ATOM    752  HZ  PHE A  46      35.838  36.528  -2.071  1.00 16.130          H  
ATOM    753  N   LEU A  47      31.954  33.084   4.537  1.00  9.930          N  
ATOM    754  CA  LEU A  47      31.173  32.206   5.394  1.00 10.430          C  
ATOM    755  C   LEU A  47      30.133  33.021   6.176  1.00 11.070          C  
ATOM    756  O   LEU A  47      28.966  32.636   6.268  1.00 11.460          O  
ATOM    757  CB  LEU A  47      32.103  31.433   6.340  1.00 14.400          C  
ATOM    758  CG  LEU A  47      31.456  30.436   7.347  1.00 14.400          C  
ATOM    759  CD1 LEU A  47      30.673  29.366   6.609  1.00 14.400          C  
ATOM    760  CD2 LEU A  47      32.562  29.778   8.170  1.00 14.400          C  
ATOM    761  H   LEU A  47      32.971  33.140   4.658  1.00 11.920          H  
ATOM    762  HA  LEU A  47      30.650  31.497   4.755  1.00 12.520          H  
ATOM    763 1HB  LEU A  47      32.794  30.871   5.729  1.00 17.280          H  
ATOM    764 2HB  LEU A  47      32.679  32.163   6.915  1.00 17.280          H  
ATOM    765  HG  LEU A  47      30.772  30.971   8.008  1.00 17.280          H  
ATOM    766 1HD1 LEU A  47      30.244  28.689   7.329  1.00 17.280          H  
ATOM    767 2HD1 LEU A  47      29.865  29.810   6.028  1.00 17.280          H  
ATOM    768 3HD1 LEU A  47      31.319  28.814   5.947  1.00 17.280          H  
ATOM    769 1HD2 LEU A  47      32.122  29.083   8.885  1.00 17.280          H  
ATOM    770 2HD2 LEU A  47      33.234  29.233   7.510  1.00 17.280          H  
ATOM    771 3HD2 LEU A  47      33.121  30.544   8.708  1.00 17.280          H  
ATOM    772  N   TRP A  48      30.535  34.181   6.708  1.00 11.320          N  
ATOM    773  CA  TRP A  48      29.629  35.035   7.476  1.00 12.100          C  
ATOM    774  C   TRP A  48      28.378  35.411   6.675  1.00 12.240          C  
ATOM    775  O   TRP A  48      27.266  35.419   7.221  1.00 12.890          O  
ATOM    776  CB  TRP A  48      30.342  36.286   7.994  1.00 16.630          C  
ATOM    777  CG  TRP A  48      29.452  37.149   8.839  1.00 16.630          C  
ATOM    778  CD1 TRP A  48      29.193  36.980  10.164  1.00 16.630          C  
ATOM    779  CD2 TRP A  48      28.724  38.327   8.441  1.00 16.630          C  
ATOM    780  NE1 TRP A  48      28.341  37.953  10.604  1.00 16.630          N  
ATOM    781  CE2 TRP A  48      28.044  38.787   9.564  1.00 16.630          C  
ATOM    782  CE3 TRP A  48      28.599  39.007   7.254  1.00 16.630          C  
ATOM    783  CZ2 TRP A  48      27.239  39.908   9.522  1.00 16.630          C  
ATOM    784  CZ3 TRP A  48      27.797  40.134   7.197  1.00 16.630          C  
ATOM    785  CH2 TRP A  48      27.131  40.573   8.304  1.00 16.630          C  
ATOM    786  H   TRP A  48      31.519  34.456   6.622  1.00 13.580          H  
ATOM    787  HA  TRP A  48      29.305  34.472   8.348  1.00 14.520          H  
ATOM    788 1HB  TRP A  48      31.217  35.995   8.574  1.00 19.950          H  
ATOM    789 2HB  TRP A  48      30.695  36.876   7.149  1.00 19.950          H  
ATOM    790  HD1 TRP A  48      29.597  36.180  10.782  1.00 19.950          H  
ATOM    791  HE1 TRP A  48      27.989  38.046  11.546  1.00 19.950          H  
ATOM    792  HE3 TRP A  48      29.126  38.658   6.395  1.00 19.950          H  
ATOM    793  HZ2 TRP A  48      26.702  40.270  10.402  1.00 19.950          H  
ATOM    794  HZ3 TRP A  48      27.708  40.661   6.248  1.00 19.950          H  
ATOM    795  HH2 TRP A  48      26.505  41.462   8.231  1.00 19.950          H  
ATOM    796  N   THR A  49      28.551  35.710   5.375  1.00 11.750          N  
ATOM    797  CA  THR A  49      27.436  36.090   4.499  1.00 12.040          C  
ATOM    798  C   THR A  49      26.693  34.883   3.909  1.00 12.050          C  
ATOM    799  O   THR A  49      25.833  35.059   3.041  1.00 12.460          O  
ATOM    800  CB  THR A  49      27.865  36.969   3.298  1.00 16.740          C  
ATOM    801  OG1 THR A  49      28.748  36.241   2.446  1.00 16.740          O  
ATOM    802  CG2 THR A  49      28.569  38.194   3.785  1.00 16.740          C  
ATOM    803  H   THR A  49      29.509  35.735   5.000  1.00 14.100          H  
ATOM    804  HA  THR A  49      26.721  36.651   5.087  1.00 14.450          H  
ATOM    805  HB  THR A  49      26.985  37.265   2.732  1.00 20.090          H  
ATOM    806  HG1 THR A  49      28.224  35.664   1.876  1.00 20.090          H  
ATOM    807 1HG2 THR A  49      28.862  38.804   2.933  1.00 20.090          H  
ATOM    808 2HG2 THR A  49      27.893  38.755   4.421  1.00 20.090          H  
ATOM    809 3HG2 THR A  49      29.451  37.905   4.339  1.00 20.090          H  
ATOM    810  N   GLY A  50      27.043  33.657   4.321  1.00 11.760          N  
ATOM    811  CA  GLY A  50      26.363  32.470   3.826  1.00 11.930          C  
ATOM    812  C   GLY A  50      26.872  31.900   2.517  1.00 11.270          C  
ATOM    813  O   GLY A  50      26.153  31.167   1.839  1.00 11.190          O  
ATOM    814  H   GLY A  50      27.771  33.534   5.027  1.00 14.110          H  
ATOM    815 1HA  GLY A  50      26.433  31.698   4.593  1.00 14.320          H  
ATOM    816 2HA  GLY A  50      25.306  32.701   3.716  1.00 14.320          H  
ATOM    817  N   MET A  51      28.115  32.162   2.137  1.00 10.930          N  
ATOM    818  CA  MET A  51      28.603  31.647   0.860  1.00 10.470          C  
ATOM    819  C   MET A  51      28.398  30.149   0.690  1.00 10.300          C  
ATOM    820  O   MET A  51      28.046  29.704  -0.406  1.00 10.010          O  
ATOM    821  CB  MET A  51      30.087  31.940   0.724  1.00 14.840          C  
ATOM    822  CG  MET A  51      30.726  31.608  -0.632  1.00 14.840          C  
ATOM    823  SD  MET A  51      30.128  32.652  -1.968  1.00 14.840          S  
ATOM    824  CE  MET A  51      31.073  34.168  -1.687  1.00 14.840          C  
ATOM    825  H   MET A  51      28.730  32.750   2.705  1.00 13.120          H  
ATOM    826  HA  MET A  51      28.058  32.151   0.062  1.00 12.560          H  
ATOM    827 1HB  MET A  51      30.215  32.992   0.890  1.00 17.810          H  
ATOM    828 2HB  MET A  51      30.636  31.410   1.504  1.00 17.810          H  
ATOM    829 1HG  MET A  51      31.805  31.721  -0.567  1.00 17.810          H  
ATOM    830 2HG  MET A  51      30.518  30.569  -0.892  1.00 17.810          H  
ATOM    831 1HE  MET A  51      30.811  34.905  -2.445  1.00 17.810          H  
ATOM    832 2HE  MET A  51      30.851  34.575  -0.702  1.00 17.810          H  
ATOM    833 3HE  MET A  51      32.140  33.950  -1.757  1.00 17.810          H  
ATOM    834  N   ASP A  52      28.618  29.355   1.744  1.00 10.670          N  
ATOM    835  CA  ASP A  52      28.505  27.921   1.596  1.00 10.810          C  
ATOM    836  C   ASP A  52      27.059  27.471   1.626  1.00 10.850          C  
ATOM    837  O   ASP A  52      26.743  26.375   1.160  1.00 10.890          O  
ATOM    838  CB  ASP A  52      29.311  27.232   2.685  1.00 15.080          C  
ATOM    839  CG  ASP A  52      28.861  27.628   4.042  1.00 15.080          C  
ATOM    840  OD1 ASP A  52      28.437  28.781   4.176  1.00 15.080          O  
ATOM    841  OD2 ASP A  52      28.961  26.812   4.961  1.00 15.080          O  
ATOM    842  H   ASP A  52      28.851  29.729   2.669  1.00 12.800          H  
ATOM    843  HA  ASP A  52      28.936  27.646   0.636  1.00 12.970          H  
ATOM    844 1HB  ASP A  52      29.224  26.155   2.584  1.00 18.090          H  
ATOM    845 2HB  ASP A  52      30.345  27.494   2.578  1.00 18.090          H  
ATOM    846  N   VAL A  53      26.183  28.324   2.140  1.00 11.030          N  
ATOM    847  CA  VAL A  53      24.776  28.029   2.247  1.00 11.290          C  
ATOM    848  C   VAL A  53      24.191  28.195   0.877  1.00 10.940          C  
ATOM    849  O   VAL A  53      23.404  27.366   0.420  1.00 11.050          O  
ATOM    850  CB  VAL A  53      24.086  28.928   3.278  1.00 15.700          C  
ATOM    851  CG1 VAL A  53      22.583  28.703   3.240  1.00 15.700          C  
ATOM    852  CG2 VAL A  53      24.663  28.593   4.661  1.00 15.700          C  
ATOM    853  H   VAL A  53      26.509  29.247   2.420  1.00 13.240          H  
ATOM    854  HA  VAL A  53      24.657  26.991   2.563  1.00 13.550          H  
ATOM    855  HB  VAL A  53      24.268  29.974   3.043  1.00 18.840          H  
ATOM    856 1HG1 VAL A  53      22.110  29.346   3.978  1.00 18.840          H  
ATOM    857 2HG1 VAL A  53      22.185  28.945   2.254  1.00 18.840          H  
ATOM    858 3HG1 VAL A  53      22.370  27.659   3.464  1.00 18.840          H  
ATOM    859 1HG2 VAL A  53      24.199  29.197   5.420  1.00 18.840          H  
ATOM    860 2HG2 VAL A  53      24.479  27.541   4.877  1.00 18.840          H  
ATOM    861 3HG2 VAL A  53      25.744  28.774   4.661  1.00 18.840          H  
ATOM    862  N   VAL A  54      24.568  29.291   0.229  1.00 10.630          N  
ATOM    863  CA  VAL A  54      24.090  29.571  -1.101  1.00 10.430          C  
ATOM    864  C   VAL A  54      24.548  28.454  -2.021  1.00 10.180          C  
ATOM    865  O   VAL A  54      23.744  27.958  -2.814  1.00 10.190          O  
ATOM    866  CB  VAL A  54      24.599  30.939  -1.597  1.00 14.680          C  
ATOM    867  CG1 VAL A  54      24.257  31.129  -3.087  1.00 14.680          C  
ATOM    868  CG2 VAL A  54      23.960  32.045  -0.753  1.00 14.680          C  
ATOM    869  H   VAL A  54      25.205  29.937   0.701  1.00 12.760          H  
ATOM    870  HA  VAL A  54      23.001  29.593  -1.085  1.00 12.520          H  
ATOM    871  HB  VAL A  54      25.689  30.980  -1.489  1.00 17.620          H  
ATOM    872 1HG1 VAL A  54      24.625  32.098  -3.420  1.00 17.620          H  
ATOM    873 2HG1 VAL A  54      24.723  30.348  -3.688  1.00 17.620          H  
ATOM    874 3HG1 VAL A  54      23.175  31.087  -3.221  1.00 17.620          H  
ATOM    875 1HG2 VAL A  54      24.324  33.017  -1.085  1.00 17.620          H  
ATOM    876 2HG2 VAL A  54      22.877  32.006  -0.861  1.00 17.620          H  
ATOM    877 3HG2 VAL A  54      24.221  31.904   0.296  1.00 17.620          H  
ATOM    878  N   MET A  55      25.819  28.042  -1.912  1.00 10.150          N  
ATOM    879  CA  MET A  55      26.338  26.949  -2.724  1.00 10.190          C  
ATOM    880  C   MET A  55      25.577  25.629  -2.533  1.00 10.670          C  
ATOM    881  O   MET A  55      25.194  24.985  -3.520  1.00 10.860          O  
ATOM    882  CB  MET A  55      27.810  26.725  -2.383  1.00 14.250          C  
ATOM    883  CG  MET A  55      28.789  27.793  -2.854  1.00 14.250          C  
ATOM    884  SD  MET A  55      30.470  27.601  -2.120  1.00 14.250          S  
ATOM    885  CE  MET A  55      31.096  26.081  -2.840  1.00 14.250          C  
ATOM    886  H   MET A  55      26.451  28.530  -1.268  1.00 12.180          H  
ATOM    887  HA  MET A  55      26.251  27.233  -3.773  1.00 12.230          H  
ATOM    888 1HB  MET A  55      27.908  26.642  -1.308  1.00 17.100          H  
ATOM    889 2HB  MET A  55      28.123  25.802  -2.798  1.00 17.100          H  
ATOM    890 1HG  MET A  55      28.881  27.722  -3.937  1.00 17.100          H  
ATOM    891 2HG  MET A  55      28.410  28.780  -2.617  1.00 17.100          H  
ATOM    892 1HE  MET A  55      32.102  25.886  -2.466  1.00 17.100          H  
ATOM    893 2HE  MET A  55      30.451  25.249  -2.570  1.00 17.100          H  
ATOM    894 3HE  MET A  55      31.126  26.177  -3.926  1.00 17.100          H  
ATOM    895  N   LYS A  56      25.330  25.212  -1.279  1.00 11.030          N  
ATOM    896  CA  LYS A  56      24.656  23.927  -1.120  1.00 11.640          C  
ATOM    897  C   LYS A  56      23.212  24.006  -1.520  1.00 11.800          C  
ATOM    898  O   LYS A  56      22.671  23.046  -2.062  1.00 12.140          O  
ATOM    899  CB  LYS A  56      24.678  23.390   0.316  1.00 16.050          C  
ATOM    900  CG  LYS A  56      26.017  23.113   0.898  1.00 16.050          C  
ATOM    901  CD  LYS A  56      26.907  22.284   0.016  1.00 16.050          C  
ATOM    902  CE  LYS A  56      28.164  21.949   0.731  1.00 16.050          C  
ATOM    903  NZ  LYS A  56      28.836  23.196   1.225  1.00 16.050          N  
ATOM    904  H   LYS A  56      25.650  25.746  -0.462  1.00 13.240          H  
ATOM    905  HA  LYS A  56      25.127  23.205  -1.782  1.00 13.970          H  
ATOM    906 1HB  LYS A  56      24.200  24.125   0.969  1.00 19.260          H  
ATOM    907 2HB  LYS A  56      24.090  22.477   0.372  1.00 19.260          H  
ATOM    908 1HG  LYS A  56      26.487  24.045   1.098  1.00 19.260          H  
ATOM    909 2HG  LYS A  56      25.881  22.590   1.846  1.00 19.260          H  
ATOM    910 1HD  LYS A  56      26.413  21.378  -0.310  1.00 19.260          H  
ATOM    911 2HD  LYS A  56      27.182  22.872  -0.849  1.00 19.260          H  
ATOM    912 1HE  LYS A  56      27.948  21.298   1.569  1.00 19.260          H  
ATOM    913 2HE  LYS A  56      28.826  21.430   0.044  1.00 19.260          H  
ATOM    914 1HZ  LYS A  56      29.690  22.998   1.720  1.00 19.260          H  
ATOM    915 2HZ  LYS A  56      29.037  23.806   0.451  1.00 19.260          H  
ATOM    916 3HZ  LYS A  56      28.189  23.666   1.875  1.00 19.260          H  
ATOM    917  N   LEU A  57      22.561  25.125  -1.225  1.00 11.710          N  
ATOM    918  CA  LEU A  57      21.160  25.245  -1.519  1.00 11.970          C  
ATOM    919  C   LEU A  57      20.960  25.330  -3.034  1.00 11.940          C  
ATOM    920  O   LEU A  57      20.094  24.648  -3.580  1.00 11.930          O  
ATOM    921  CB  LEU A  57      20.601  26.458  -0.763  1.00 16.650          C  
ATOM    922  CG  LEU A  57      19.076  26.727  -0.800  1.00 16.650          C  
ATOM    923  CD1 LEU A  57      18.299  25.508  -0.225  1.00 16.650          C  
ATOM    924  CD2 LEU A  57      18.801  27.971   0.049  1.00 16.650          C  
ATOM    925  H   LEU A  57      23.032  25.902  -0.751  1.00 14.050          H  
ATOM    926  HA  LEU A  57      20.670  24.352  -1.151  1.00 14.360          H  
ATOM    927 1HB  LEU A  57      20.893  26.362   0.283  1.00 19.980          H  
ATOM    928 2HB  LEU A  57      21.100  27.348  -1.158  1.00 19.980          H  
ATOM    929  HG  LEU A  57      18.747  26.895  -1.828  1.00 19.980          H  
ATOM    930 1HD1 LEU A  57      17.230  25.722  -0.239  1.00 19.980          H  
ATOM    931 2HD1 LEU A  57      18.485  24.622  -0.824  1.00 19.980          H  
ATOM    932 3HD1 LEU A  57      18.617  25.325   0.804  1.00 19.980          H  
ATOM    933 1HD2 LEU A  57      17.732  28.190   0.046  1.00 19.980          H  
ATOM    934 2HD2 LEU A  57      19.133  27.789   1.073  1.00 19.980          H  
ATOM    935 3HD2 LEU A  57      19.347  28.819  -0.364  1.00 19.980          H  
ATOM    936  N   SER A  58      21.813  26.090  -3.735  1.00 12.080          N  
ATOM    937  CA  SER A  58      21.692  26.270  -5.179  1.00 12.230          C  
ATOM    938  C   SER A  58      21.778  24.946  -5.923  1.00 11.820          C  
ATOM    939  O   SER A  58      21.055  24.728  -6.898  1.00 11.620          O  
ATOM    940  CB  SER A  58      22.791  27.188  -5.684  1.00 17.060          C  
ATOM    941  OG  SER A  58      22.644  28.482  -5.173  1.00 17.060          O  
ATOM    942  H   SER A  58      22.538  26.624  -3.259  1.00 14.500          H  
ATOM    943  HA  SER A  58      20.725  26.723  -5.390  1.00 14.680          H  
ATOM    944 1HB  SER A  58      23.765  26.786  -5.389  1.00 20.470          H  
ATOM    945 2HB  SER A  58      22.765  27.216  -6.772  1.00 20.470          H  
ATOM    946  HG  SER A  58      22.906  28.410  -4.236  1.00 20.470          H  
ATOM    947  N   HIS A  59      22.638  24.047  -5.450  1.00 11.900          N  
ATOM    948  CA  HIS A  59      22.808  22.744  -6.074  1.00 11.700          C  
ATOM    949  C   HIS A  59      22.184  21.596  -5.276  1.00 11.510          C  
ATOM    950  O   HIS A  59      22.537  20.433  -5.499  1.00 11.260          O  
ATOM    951  CB  HIS A  59      24.299  22.459  -6.261  1.00 16.460          C  
ATOM    952  CG  HIS A  59      24.970  23.400  -7.199  1.00 16.460          C  
ATOM    953  ND1 HIS A  59      24.820  23.322  -8.571  1.00 16.460          N  
ATOM    954  CD2 HIS A  59      25.783  24.452  -6.967  1.00 16.460          C  
ATOM    955  CE1 HIS A  59      25.522  24.285  -9.141  1.00 16.460          C  
ATOM    956  NE2 HIS A  59      26.116  24.986  -8.192  1.00 16.460          N  
ATOM    957  H   HIS A  59      23.251  24.309  -4.669  1.00 14.280          H  
ATOM    958  HA  HIS A  59      22.337  22.754  -7.054  1.00 14.040          H  
ATOM    959 1HB  HIS A  59      24.801  22.531  -5.291  1.00 19.750          H  
ATOM    960 2HB  HIS A  59      24.437  21.447  -6.631  1.00 19.750          H  
ATOM    961  HD1 HIS A  59      24.394  22.570  -9.076  1.00 19.750          H  
ATOM    962  HD2 HIS A  59      26.168  24.894  -6.046  1.00 19.750          H  
ATOM    963  HE1 HIS A  59      25.536  24.395 -10.225  1.00 19.750          H  
ATOM    964  N   THR A  60      21.271  21.899  -4.353  1.00 11.790          N  
ATOM    965  CA  THR A  60      20.685  20.852  -3.530  1.00 11.790          C  
ATOM    966  C   THR A  60      19.785  19.940  -4.322  1.00 11.030          C  
ATOM    967  O   THR A  60      19.115  20.379  -5.276  1.00 10.900          O  
ATOM    968  CB  THR A  60      19.867  21.407  -2.346  1.00 16.510          C  
ATOM    969  OG1 THR A  60      19.618  20.354  -1.434  1.00 16.510          O  
ATOM    970  CG2 THR A  60      18.503  21.952  -2.799  1.00 16.510          C  
ATOM    971  H   THR A  60      20.987  22.870  -4.198  1.00 14.150          H  
ATOM    972  HA  THR A  60      21.496  20.252  -3.120  1.00 14.150          H  
ATOM    973  HB  THR A  60      20.421  22.183  -1.863  1.00 19.810          H  
ATOM    974  HG1 THR A  60      19.265  20.739  -0.628  1.00 19.810          H  
ATOM    975 1HG2 THR A  60      17.968  22.326  -1.929  1.00 19.810          H  
ATOM    976 2HG2 THR A  60      18.640  22.755  -3.508  1.00 19.810          H  
ATOM    977 3HG2 THR A  60      17.909  21.174  -3.261  1.00 19.810          H  
ATOM    978  N   VAL A  61      19.745  18.683  -3.898  1.00 10.700          N  
ATOM    979  CA  VAL A  61      18.835  17.721  -4.464  1.00 10.170          C  
ATOM    980  C   VAL A  61      17.958  17.198  -3.347  1.00  9.250          C  
ATOM    981  O   VAL A  61      18.468  16.640  -2.371  1.00  9.140          O  
ATOM    982  CB  VAL A  61      19.589  16.581  -5.156  1.00 14.450          C  
ATOM    983  CG1 VAL A  61      18.601  15.603  -5.735  1.00 14.450          C  
ATOM    984  CG2 VAL A  61      20.494  17.132  -6.246  1.00 14.450          C  
ATOM    985  H   VAL A  61      20.351  18.425  -3.130  1.00 12.840          H  
ATOM    986  HA  VAL A  61      18.208  18.217  -5.171  1.00 12.200          H  
ATOM    987  HB  VAL A  61      20.186  16.066  -4.422  1.00 17.340          H  
ATOM    988 1HG1 VAL A  61      19.118  14.806  -6.205  1.00 17.340          H  
ATOM    989 2HG1 VAL A  61      17.980  15.216  -4.956  1.00 17.340          H  
ATOM    990 3HG1 VAL A  61      17.987  16.098  -6.467  1.00 17.340          H  
ATOM    991 1HG2 VAL A  61      21.030  16.310  -6.722  1.00 17.340          H  
ATOM    992 2HG2 VAL A  61      19.896  17.654  -6.987  1.00 17.340          H  
ATOM    993 3HG2 VAL A  61      21.217  17.828  -5.815  1.00 17.340          H  
ATOM    994  N   VAL A  62      16.653  17.367  -3.498  1.00  8.770          N  
ATOM    995  CA  VAL A  62      15.721  16.995  -2.452  1.00  8.080          C  
ATOM    996  C   VAL A  62      15.091  15.646  -2.712  1.00  8.050          C  
ATOM    997  O   VAL A  62      14.377  15.457  -3.692  1.00  7.820          O  
ATOM    998  CB  VAL A  62      14.624  18.060  -2.365  1.00 11.590          C  
ATOM    999  CG1 VAL A  62      13.615  17.696  -1.255  1.00 11.590          C  
ATOM   1000  CG2 VAL A  62      15.287  19.423  -2.144  1.00 11.590          C  
ATOM   1001  H   VAL A  62      16.310  17.801  -4.362  1.00 10.520          H  
ATOM   1002  HA  VAL A  62      16.258  16.959  -1.503  1.00  9.700          H  
ATOM   1003  HB  VAL A  62      14.073  18.081  -3.306  1.00 13.910          H  
ATOM   1004 1HG1 VAL A  62      12.836  18.447  -1.216  1.00 13.910          H  
ATOM   1005 2HG1 VAL A  62      13.158  16.729  -1.461  1.00 13.910          H  
ATOM   1006 3HG1 VAL A  62      14.127  17.653  -0.311  1.00 13.910          H  
ATOM   1007 1HG2 VAL A  62      14.530  20.188  -2.106  1.00 13.910          H  
ATOM   1008 2HG2 VAL A  62      15.845  19.412  -1.213  1.00 13.910          H  
ATOM   1009 3HG2 VAL A  62      15.968  19.640  -2.965  1.00 13.910          H  
ATOM   1010  N   LEU A  63      15.357  14.711  -1.819  1.00  8.550          N  
ATOM   1011  CA  LEU A  63      14.880  13.353  -1.960  1.00  8.860          C  
ATOM   1012  C   LEU A  63      14.306  12.926  -0.618  1.00  9.250          C  
ATOM   1013  O   LEU A  63      14.962  13.093   0.405  1.00  9.200          O  
ATOM   1014  CB  LEU A  63      16.070  12.451  -2.264  1.00 12.280          C  
ATOM   1015  CG  LEU A  63      16.980  12.896  -3.424  1.00 12.280          C  
ATOM   1016  CD1 LEU A  63      18.182  12.069  -3.388  1.00 12.280          C  
ATOM   1017  CD2 LEU A  63      16.316  12.809  -4.798  1.00 12.280          C  
ATOM   1018  H   LEU A  63      15.939  14.956  -1.033  1.00 10.260          H  
ATOM   1019  HA  LEU A  63      14.106  13.300  -2.728  1.00 10.630          H  
ATOM   1020 1HB  LEU A  63      16.679  12.343  -1.377  1.00 14.740          H  
ATOM   1021 2HB  LEU A  63      15.678  11.482  -2.514  1.00 14.740          H  
ATOM   1022  HG  LEU A  63      17.280  13.917  -3.245  1.00 14.740          H  
ATOM   1023 1HD1 LEU A  63      18.817  12.416  -4.153  1.00 14.740          H  
ATOM   1024 2HD1 LEU A  63      18.664  12.176  -2.436  1.00 14.740          H  
ATOM   1025 3HD1 LEU A  63      17.951  11.032  -3.547  1.00 14.740          H  
ATOM   1026 1HD2 LEU A  63      17.012  13.141  -5.545  1.00 14.740          H  
ATOM   1027 2HD2 LEU A  63      16.055  11.816  -5.015  1.00 14.740          H  
ATOM   1028 3HD2 LEU A  63      15.429  13.439  -4.836  1.00 14.740          H  
ATOM   1029  N   MET A  64      13.159  12.265  -0.579  1.00  9.850          N  
ATOM   1030  CA  MET A  64      12.669  11.780   0.728  1.00 10.460          C  
ATOM   1031  C   MET A  64      13.510  10.585   1.160  1.00 10.240          C  
ATOM   1032  O   MET A  64      13.542  10.188   2.325  1.00 10.500          O  
ATOM   1033  CB  MET A  64      11.176  11.534   0.700  1.00 14.400          C  
ATOM   1034  CG  MET A  64      10.379  12.839   0.475  1.00 14.400          C  
ATOM   1035  SD  MET A  64      10.616  14.101   1.801  1.00 14.400          S  
ATOM   1036  CE  MET A  64      11.938  15.203   1.176  1.00 14.400          C  
ATOM   1037  H   MET A  64      12.615  12.145  -1.426  1.00 11.820          H  
ATOM   1038  HA  MET A  64      12.850  12.534   1.485  1.00 12.550          H  
ATOM   1039 1HB  MET A  64      10.923  10.822  -0.054  1.00 17.280          H  
ATOM   1040 2HB  MET A  64      10.861  11.115   1.658  1.00 17.280          H  
ATOM   1041 1HG  MET A  64      10.674  13.284  -0.477  1.00 17.280          H  
ATOM   1042 2HG  MET A  64       9.316  12.597   0.419  1.00 17.280          H  
ATOM   1043 1HE  MET A  64      12.102  15.993   1.880  1.00 17.280          H  
ATOM   1044 2HE  MET A  64      12.858  14.675   1.051  1.00 17.280          H  
ATOM   1045 3HE  MET A  64      11.654  15.615   0.220  1.00 17.280          H  
ATOM   1046  N   ALA A  65      14.245  10.051   0.195  1.00  9.940          N  
ATOM   1047  CA  ALA A  65      15.175   8.959   0.359  1.00  9.960          C  
ATOM   1048  C   ALA A  65      16.267   9.361   1.357  1.00  9.810          C  
ATOM   1049  O   ALA A  65      16.872   8.494   1.988  1.00 10.230          O  
ATOM   1050  CB  ALA A  65      15.764   8.571  -0.984  1.00 13.940          C  
ATOM   1051  H   ALA A  65      14.141  10.455  -0.722  1.00 11.930          H  
ATOM   1052  HA  ALA A  65      14.646   8.104   0.769  1.00 11.950          H  
ATOM   1053 1HB  ALA A  65      16.447   7.738  -0.862  1.00 16.720          H  
ATOM   1054 2HB  ALA A  65      14.963   8.272  -1.650  1.00 16.720          H  
ATOM   1055 3HB  ALA A  65      16.295   9.414  -1.408  1.00 16.720          H  
ATOM   1056  N   TRP A  66      16.504  10.680   1.540  1.00  9.460          N  
ATOM   1057  CA  TRP A  66      17.537  11.164   2.454  1.00  9.570          C  
ATOM   1058  C   TRP A  66      17.243  10.797   3.896  1.00 10.440          C  
ATOM   1059  O   TRP A  66      18.116  10.951   4.762  1.00 10.690          O  
ATOM   1060  CB  TRP A  66      17.724  12.682   2.433  1.00 13.350          C  
ATOM   1061  CG  TRP A  66      18.341  13.269   1.228  1.00 13.350          C  
ATOM   1062  CD1 TRP A  66      17.776  14.168   0.412  1.00 13.350          C  
ATOM   1063  CD2 TRP A  66      19.642  13.004   0.679  1.00 13.350          C  
ATOM   1064  NE1 TRP A  66      18.627  14.485  -0.605  1.00 13.350          N  
ATOM   1065  CE2 TRP A  66      19.765  13.773  -0.457  1.00 13.350          C  
ATOM   1066  CE3 TRP A  66      20.686  12.197   1.056  1.00 13.350          C  
ATOM   1067  CZ2 TRP A  66      20.877  13.752  -1.217  1.00 13.350          C  
ATOM   1068  CZ3 TRP A  66      21.811  12.163   0.295  1.00 13.350          C  
ATOM   1069  CH2 TRP A  66      21.916  12.915  -0.817  1.00 13.350          C  
ATOM   1070  H   TRP A  66      15.954  11.383   1.041  1.00 11.350          H  
ATOM   1071  HA  TRP A  66      18.477  10.696   2.174  1.00 11.480          H  
ATOM   1072 1HB  TRP A  66      16.737  13.121   2.508  1.00 16.020          H  
ATOM   1073 2HB  TRP A  66      18.284  13.001   3.303  1.00 16.020          H  
ATOM   1074  HD1 TRP A  66      16.798  14.593   0.565  1.00 16.020          H  
ATOM   1075  HE1 TRP A  66      18.459  15.180  -1.361  1.00 16.020          H  
ATOM   1076  HE3 TRP A  66      20.609  11.594   1.927  1.00 16.020          H  
ATOM   1077  HZ2 TRP A  66      20.939  14.362  -2.097  1.00 16.020          H  
ATOM   1078  HZ3 TRP A  66      22.611  11.519   0.613  1.00 16.020          H  
ATOM   1079  HH2 TRP A  66      22.829  12.860  -1.394  1.00 16.020          H  
ATOM   1080  N   ARG A  67      16.032  10.303   4.177  1.00 11.090          N  
ATOM   1081  CA  ARG A  67      15.657   9.895   5.518  1.00 12.040          C  
ATOM   1082  C   ARG A  67      16.582   8.797   6.040  1.00 12.650          C  
ATOM   1083  O   ARG A  67      16.677   8.586   7.248  1.00 13.080          O  
ATOM   1084  CB  ARG A  67      14.236   9.355   5.551  1.00 16.480          C  
ATOM   1085  CG  ARG A  67      14.046   8.011   4.854  1.00 16.480          C  
ATOM   1086  CD  ARG A  67      12.635   7.599   4.795  1.00 16.480          C  
ATOM   1087  NE  ARG A  67      12.496   6.273   4.184  1.00 16.480          N  
ATOM   1088  CZ  ARG A  67      12.417   6.020   2.856  1.00 16.480          C  
ATOM   1089  NH1 ARG A  67      12.450   7.006   1.986  1.00 16.480          N  
ATOM   1090  NH2 ARG A  67      12.305   4.767   2.439  1.00 16.480          N  
ATOM   1091  H   ARG A  67      15.331  10.224   3.435  1.00 13.310          H  
ATOM   1092  HA  ARG A  67      15.719  10.767   6.173  1.00 14.450          H  
ATOM   1093 1HB  ARG A  67      13.908   9.249   6.581  1.00 19.770          H  
ATOM   1094 2HB  ARG A  67      13.571  10.076   5.066  1.00 19.770          H  
ATOM   1095 1HG  ARG A  67      14.440   8.070   3.839  1.00 19.770          H  
ATOM   1096 2HG  ARG A  67      14.571   7.238   5.407  1.00 19.770          H  
ATOM   1097 1HD  ARG A  67      12.234   7.551   5.805  1.00 19.770          H  
ATOM   1098 2HD  ARG A  67      12.061   8.322   4.213  1.00 19.770          H  
ATOM   1099  HE  ARG A  67      12.464   5.479   4.811  1.00 19.770          H  
ATOM   1100 1HH1 ARG A  67      12.537   7.967   2.319  1.00 19.770          H  
ATOM   1101 2HH1 ARG A  67      12.386   6.816   0.996  1.00 19.770          H  
ATOM   1102 1HH2 ARG A  67      12.278   4.012   3.111  1.00 19.770          H  
ATOM   1103 2HH2 ARG A  67      12.247   4.559   1.454  1.00 19.770          H  
ATOM   1104  N   THR A  68      17.271   8.086   5.130  1.00 12.830          N  
ATOM   1105  CA  THR A  68      18.146   6.999   5.524  1.00 13.600          C  
ATOM   1106  C   THR A  68      19.586   7.464   5.745  1.00 13.680          C  
ATOM   1107  O   THR A  68      20.455   6.640   6.037  1.00 14.240          O  
ATOM   1108  CB  THR A  68      18.162   5.864   4.477  1.00 18.730          C  
ATOM   1109  OG1 THR A  68      18.749   6.319   3.260  1.00 18.730          O  
ATOM   1110  CG2 THR A  68      16.727   5.444   4.168  1.00 18.730          C  
ATOM   1111  H   THR A  68      17.168   8.293   4.127  1.00 15.400          H  
ATOM   1112  HA  THR A  68      17.780   6.590   6.464  1.00 16.320          H  
ATOM   1113  HB  THR A  68      18.721   5.014   4.861  1.00 22.480          H  
ATOM   1114  HG1 THR A  68      19.703   6.401   3.381  1.00 22.480          H  
ATOM   1115 1HG2 THR A  68      16.736   4.645   3.429  1.00 22.480          H  
ATOM   1116 2HG2 THR A  68      16.246   5.094   5.078  1.00 22.480          H  
ATOM   1117 3HG2 THR A  68      16.181   6.290   3.769  1.00 22.480          H  
ATOM   1118  N   THR A  69      19.867   8.768   5.561  1.00 13.280          N  
ATOM   1119  CA  THR A  69      21.209   9.289   5.750  1.00 13.540          C  
ATOM   1120  C   THR A  69      21.053  10.397   6.772  1.00 13.470          C  
ATOM   1121  O   THR A  69      22.009  10.806   7.439  1.00 13.560          O  
ATOM   1122  CB  THR A  69      21.784   9.900   4.465  1.00 18.850          C  
ATOM   1123  OG1 THR A  69      21.054  11.061   4.144  1.00 18.850          O  
ATOM   1124  CG2 THR A  69      21.612   8.933   3.302  1.00 18.850          C  
ATOM   1125  H   THR A  69      19.148   9.454   5.327  1.00 15.940          H  
ATOM   1126  HA  THR A  69      21.869   8.519   6.146  1.00 16.250          H  
ATOM   1127  HB  THR A  69      22.834  10.147   4.608  1.00 22.620          H  
ATOM   1128  HG1 THR A  69      21.575  11.579   3.512  1.00 22.620          H  
ATOM   1129 1HG2 THR A  69      21.996   9.386   2.403  1.00 22.620          H  
ATOM   1130 2HG2 THR A  69      22.152   8.012   3.512  1.00 22.620          H  
ATOM   1131 3HG2 THR A  69      20.554   8.710   3.161  1.00 22.620          H  
ATOM   1132  N   GLU A  70      19.788  10.814   6.911  1.00 13.480          N  
ATOM   1133  CA  GLU A  70      19.316  11.920   7.751  1.00 13.610          C  
ATOM   1134  C   GLU A  70      19.907  13.252   7.304  1.00 13.030          C  
ATOM   1135  O   GLU A  70      20.322  14.098   8.110  1.00 13.150          O  
ATOM   1136  CB  GLU A  70      19.645  11.672   9.232  1.00 19.000          C  
ATOM   1137  CG  GLU A  70      19.003  10.416   9.836  1.00 19.000          C  
ATOM   1138  CD  GLU A  70      19.307  10.275  11.318  1.00 19.000          C  
ATOM   1139  OE1 GLU A  70      20.223  10.921  11.764  1.00 19.000          O  
ATOM   1140  OE2 GLU A  70      18.626   9.536  11.993  1.00 19.000          O  
ATOM   1141  H   GLU A  70      19.118  10.386   6.265  1.00 16.180          H  
ATOM   1142  HA  GLU A  70      18.230  11.983   7.646  1.00 16.330          H  
ATOM   1143 1HB  GLU A  70      20.719  11.609   9.378  1.00 22.800          H  
ATOM   1144 2HB  GLU A  70      19.294  12.521   9.819  1.00 22.800          H  
ATOM   1145 1HG  GLU A  70      17.925  10.462   9.690  1.00 22.800          H  
ATOM   1146 2HG  GLU A  70      19.376   9.540   9.303  1.00 22.800          H  
ATOM   1147  N   TRP A  71      19.894  13.473   5.995  1.00 12.580          N  
ATOM   1148  CA  TRP A  71      20.437  14.719   5.476  1.00 12.160          C  
ATOM   1149  C   TRP A  71      19.503  15.911   5.503  1.00 11.720          C  
ATOM   1150  O   TRP A  71      19.016  16.374   4.469  1.00 11.680          O  
ATOM   1151  CB  TRP A  71      21.058  14.588   4.095  1.00 17.190          C  
ATOM   1152  CG  TRP A  71      22.399  13.957   4.091  1.00 17.190          C  
ATOM   1153  CD1 TRP A  71      22.997  13.207   5.066  1.00 17.190          C  
ATOM   1154  CD2 TRP A  71      23.375  14.104   3.048  1.00 17.190          C  
ATOM   1155  NE1 TRP A  71      24.263  12.872   4.686  1.00 17.190          N  
ATOM   1156  CE2 TRP A  71      24.516  13.420   3.456  1.00 17.190          C  
ATOM   1157  CE3 TRP A  71      23.379  14.767   1.825  1.00 17.190          C  
ATOM   1158  CZ2 TRP A  71      25.650  13.377   2.680  1.00 17.190          C  
ATOM   1159  CZ3 TRP A  71      24.501  14.716   1.051  1.00 17.190          C  
ATOM   1160  CH2 TRP A  71      25.610  14.044   1.467  1.00 17.190          C  
ATOM   1161  H   TRP A  71      19.490  12.739   5.400  1.00 15.100          H  
ATOM   1162  HA  TRP A  71      21.262  14.968   6.118  1.00 14.590          H  
ATOM   1163 1HB  TRP A  71      20.405  14.027   3.447  1.00 20.630          H  
ATOM   1164 2HB  TRP A  71      21.173  15.568   3.673  1.00 20.630          H  
ATOM   1165  HD1 TRP A  71      22.545  12.918   6.014  1.00 20.630          H  
ATOM   1166  HE1 TRP A  71      24.912  12.322   5.234  1.00 20.630          H  
ATOM   1167  HE3 TRP A  71      22.507  15.309   1.486  1.00 20.630          H  
ATOM   1168  HZ2 TRP A  71      26.552  12.849   2.992  1.00 20.630          H  
ATOM   1169  HZ3 TRP A  71      24.478  15.231   0.101  1.00 20.630          H  
ATOM   1170  HH2 TRP A  71      26.486  14.033   0.835  1.00 20.630          H  
ATOM   1171  N   ASN A  72      19.380  16.481   6.697  1.00 11.580          N  
ATOM   1172  CA  ASN A  72      18.499  17.615   6.996  1.00 11.370          C  
ATOM   1173  C   ASN A  72      18.785  18.827   6.106  1.00 11.120          C  
ATOM   1174  O   ASN A  72      17.868  19.578   5.765  1.00 11.110          O  
ATOM   1175  CB  ASN A  72      18.674  18.014   8.446  1.00 16.000          C  
ATOM   1176  CG  ASN A  72      18.070  17.044   9.402  1.00 16.000          C  
ATOM   1177  OD1 ASN A  72      17.135  16.307   9.078  1.00 16.000          O  
ATOM   1178  ND2 ASN A  72      18.601  17.008  10.593  1.00 16.000          N  
ATOM   1179  H   ASN A  72      19.864  15.991   7.459  1.00 13.900          H  
ATOM   1180  HA  ASN A  72      17.466  17.309   6.820  1.00 13.640          H  
ATOM   1181 1HB  ASN A  72      19.740  18.113   8.666  1.00 19.200          H  
ATOM   1182 2HB  ASN A  72      18.221  18.989   8.605  1.00 19.200          H  
ATOM   1183 1HD2 ASN A  72      18.245  16.371  11.278  1.00 19.200          H  
ATOM   1184 2HD2 ASN A  72      19.367  17.605  10.822  1.00 19.200          H  
ATOM   1185  N   VAL A  73      20.042  18.984   5.677  1.00 11.120          N  
ATOM   1186  CA  VAL A  73      20.467  20.090   4.817  1.00 11.160          C  
ATOM   1187  C   VAL A  73      19.692  20.150   3.490  1.00 10.720          C  
ATOM   1188  O   VAL A  73      19.664  21.187   2.826  1.00 11.080          O  
ATOM   1189  CB  VAL A  73      21.994  19.965   4.537  1.00 15.610          C  
ATOM   1190  CG1 VAL A  73      22.288  18.766   3.569  1.00 15.610          C  
ATOM   1191  CG2 VAL A  73      22.548  21.287   3.970  1.00 15.610          C  
ATOM   1192  H   VAL A  73      20.764  18.351   6.039  1.00 13.340          H  
ATOM   1193  HA  VAL A  73      20.292  21.019   5.357  1.00 13.390          H  
ATOM   1194  HB  VAL A  73      22.492  19.744   5.477  1.00 18.730          H  
ATOM   1195 1HG1 VAL A  73      23.354  18.670   3.420  1.00 18.730          H  
ATOM   1196 2HG1 VAL A  73      21.903  17.845   4.002  1.00 18.730          H  
ATOM   1197 3HG1 VAL A  73      21.825  18.931   2.605  1.00 18.730          H  
ATOM   1198 1HG2 VAL A  73      23.614  21.188   3.817  1.00 18.730          H  
ATOM   1199 2HG2 VAL A  73      22.075  21.524   3.021  1.00 18.730          H  
ATOM   1200 3HG2 VAL A  73      22.358  22.094   4.676  1.00 18.730          H  
ATOM   1201  N   CYS A  74      19.201  18.998   3.034  1.00 10.130          N  
ATOM   1202  CA  CYS A  74      18.465  18.887   1.786  1.00  9.900          C  
ATOM   1203  C   CYS A  74      17.115  18.160   1.871  1.00  9.690          C  
ATOM   1204  O   CYS A  74      16.260  18.311   0.989  1.00 10.020          O  
ATOM   1205  CB  CYS A  74      19.381  18.237   0.776  1.00 13.950          C  
ATOM   1206  SG  CYS A  74      19.957  16.685   1.310  1.00 13.950          S  
ATOM   1207  H   CYS A  74      19.285  18.173   3.626  1.00 12.160          H  
ATOM   1208  HA  CYS A  74      18.264  19.899   1.438  1.00 11.880          H  
ATOM   1209 1HB  CYS A  74      18.844  18.094  -0.164  1.00 16.740          H  
ATOM   1210 2HB  CYS A  74      20.242  18.871   0.584  1.00 16.740          H  
ATOM   1211  HG  CYS A  74      19.938  16.084   0.108  1.00 16.740          H  
ATOM   1212  N   GLU A  75      16.874  17.406   2.937  1.00  9.410          N  
ATOM   1213  CA  GLU A  75      15.630  16.665   3.015  1.00  9.500          C  
ATOM   1214  C   GLU A  75      14.518  17.590   3.460  1.00  9.900          C  
ATOM   1215  O   GLU A  75      14.219  17.711   4.654  1.00 10.210          O  
ATOM   1216  CB  GLU A  75      15.692  15.510   4.024  1.00 13.260          C  
ATOM   1217  CG  GLU A  75      14.413  14.594   4.006  1.00 13.260          C  
ATOM   1218  CD  GLU A  75      14.317  13.607   5.168  1.00 13.260          C  
ATOM   1219  OE1 GLU A  75      15.290  13.431   5.865  1.00 13.260          O  
ATOM   1220  OE2 GLU A  75      13.243  13.063   5.381  1.00 13.260          O  
ATOM   1221  H   GLU A  75      17.590  17.269   3.648  1.00 11.290          H  
ATOM   1222  HA  GLU A  75      15.382  16.270   2.030  1.00 11.400          H  
ATOM   1223 1HB  GLU A  75      16.574  14.918   3.839  1.00 15.920          H  
ATOM   1224 2HB  GLU A  75      15.798  15.918   5.030  1.00 15.920          H  
ATOM   1225 1HG  GLU A  75      13.521  15.210   3.998  1.00 15.920          H  
ATOM   1226 2HG  GLU A  75      14.421  14.024   3.075  1.00 15.920          H  
ATOM   1227  N   LEU A  76      13.853  18.204   2.497  1.00 10.090          N  
ATOM   1228  CA  LEU A  76      12.796  19.157   2.800  1.00 10.690          C  
ATOM   1229  C   LEU A  76      11.572  18.373   3.181  1.00 11.080          C  
ATOM   1230  O   LEU A  76      10.602  18.319   2.431  1.00 11.650          O  
ATOM   1231  CB  LEU A  76      12.420  20.017   1.583  1.00 14.730          C  
ATOM   1232  CG  LEU A  76      13.513  20.852   0.912  1.00 14.730          C  
ATOM   1233  CD1 LEU A  76      12.871  21.607  -0.266  1.00 14.730          C  
ATOM   1234  CD2 LEU A  76      14.162  21.793   1.889  1.00 14.730          C  
ATOM   1235  H   LEU A  76      14.179  18.056   1.546  1.00 12.110          H  
ATOM   1236  HA  LEU A  76      13.091  19.778   3.642  1.00 12.830          H  
ATOM   1237 1HB  LEU A  76      12.016  19.352   0.825  1.00 17.670          H  
ATOM   1238 2HB  LEU A  76      11.626  20.688   1.872  1.00 17.670          H  
ATOM   1239  HG  LEU A  76      14.275  20.190   0.517  1.00 17.670          H  
ATOM   1240 1HD1 LEU A  76      13.632  22.191  -0.783  1.00 17.670          H  
ATOM   1241 2HD1 LEU A  76      12.428  20.895  -0.959  1.00 17.670          H  
ATOM   1242 3HD1 LEU A  76      12.096  22.275   0.111  1.00 17.670          H  
ATOM   1243 1HD2 LEU A  76      14.932  22.362   1.367  1.00 17.670          H  
ATOM   1244 2HD2 LEU A  76      13.423  22.476   2.295  1.00 17.670          H  
ATOM   1245 3HD2 LEU A  76      14.625  21.228   2.701  1.00 17.670          H  
ATOM   1246  N   HIS A  77      11.589  17.782   4.367  1.00 10.950          N  
ATOM   1247  CA  HIS A  77      10.546  16.867   4.791  1.00 11.490          C  
ATOM   1248  C   HIS A  77       9.288  17.612   5.195  1.00 11.600          C  
ATOM   1249  O   HIS A  77       8.867  17.614   6.353  1.00 12.080          O  
ATOM   1250  CB  HIS A  77      11.042  16.038   5.980  1.00 15.870          C  
ATOM   1251  CG  HIS A  77      10.213  14.845   6.277  1.00 15.870          C  
ATOM   1252  ND1 HIS A  77      10.392  13.651   5.621  1.00 15.870          N  
ATOM   1253  CD2 HIS A  77       9.202  14.656   7.156  1.00 15.870          C  
ATOM   1254  CE1 HIS A  77       9.511  12.772   6.078  1.00 15.870          C  
ATOM   1255  NE2 HIS A  77       8.767  13.359   7.019  1.00 15.870          N  
ATOM   1256  H   HIS A  77      12.436  17.901   4.923  1.00 13.140          H  
ATOM   1257  HA  HIS A  77      10.292  16.191   3.975  1.00 13.790          H  
ATOM   1258 1HB  HIS A  77      12.061  15.703   5.789  1.00 19.040          H  
ATOM   1259 2HB  HIS A  77      11.071  16.661   6.870  1.00 19.040          H  
ATOM   1260  HD1 HIS A  77      11.343  13.358   5.324  1.00 19.040          H  
ATOM   1261  HD2 HIS A  77       8.729  15.323   7.877  1.00 19.040          H  
ATOM   1262  HE1 HIS A  77       9.491  11.759   5.678  1.00 19.040          H  
ATOM   1263  N   GLY A  78       8.617  18.143   4.190  1.00 11.320          N  
ATOM   1264  CA  GLY A  78       7.400  18.932   4.271  1.00 11.560          C  
ATOM   1265  C   GLY A  78       6.173  18.066   4.465  1.00 11.630          C  
ATOM   1266  O   GLY A  78       5.203  18.163   3.713  1.00 11.880          O  
ATOM   1267  H   GLY A  78       9.064  18.048   3.281  1.00 13.580          H  
ATOM   1268 1HA  GLY A  78       7.480  19.676   5.045  1.00 13.870          H  
ATOM   1269 2HA  GLY A  78       7.299  19.468   3.338  1.00 13.870          H  
ATOM   1270  N   ARG A  79       6.245  17.182   5.443  1.00 11.610          N  
ATOM   1271  CA  ARG A  79       5.174  16.248   5.722  1.00 11.890          C  
ATOM   1272  C   ARG A  79       4.750  16.230   7.187  1.00 12.100          C  
ATOM   1273  O   ARG A  79       3.560  16.226   7.498  1.00 12.470          O  
ATOM   1274  CB  ARG A  79       5.619  14.846   5.332  1.00 16.530          C  
ATOM   1275  CG  ARG A  79       5.994  14.627   3.851  1.00 16.530          C  
ATOM   1276  CD  ARG A  79       4.846  14.827   2.898  1.00 16.530          C  
ATOM   1277  NE  ARG A  79       5.223  14.520   1.512  1.00 16.530          N  
ATOM   1278  CZ  ARG A  79       4.572  14.957   0.400  1.00 16.530          C  
ATOM   1279  NH1 ARG A  79       3.511  15.736   0.497  1.00 16.530          N  
ATOM   1280  NH2 ARG A  79       5.023  14.602  -0.795  1.00 16.530          N  
ATOM   1281  H   ARG A  79       7.104  17.182   5.993  1.00 13.930          H  
ATOM   1282  HA  ARG A  79       4.306  16.531   5.131  1.00 14.270          H  
ATOM   1283 1HB  ARG A  79       6.498  14.595   5.905  1.00 19.840          H  
ATOM   1284 2HB  ARG A  79       4.867  14.144   5.605  1.00 19.840          H  
ATOM   1285 1HG  ARG A  79       6.783  15.324   3.584  1.00 19.840          H  
ATOM   1286 2HG  ARG A  79       6.367  13.622   3.733  1.00 19.840          H  
ATOM   1287 1HD  ARG A  79       4.019  14.179   3.177  1.00 19.840          H  
ATOM   1288 2HD  ARG A  79       4.529  15.858   2.934  1.00 19.840          H  
ATOM   1289  HE  ARG A  79       6.038  13.945   1.366  1.00 19.840          H  
ATOM   1290 1HH1 ARG A  79       3.165  16.013   1.401  1.00 19.840          H  
ATOM   1291 2HH1 ARG A  79       3.045  16.085  -0.351  1.00 19.840          H  
ATOM   1292 1HH2 ARG A  79       5.836  14.007  -0.874  1.00 19.840          H  
ATOM   1293 2HH2 ARG A  79       4.555  14.920  -1.637  1.00 19.840          H  
ATOM   1294  N   ASN A  80       5.725  16.235   8.090  1.00 12.060          N  
ATOM   1295  CA  ASN A  80       5.458  16.047   9.509  1.00 12.490          C  
ATOM   1296  C   ASN A  80       5.952  17.198  10.365  1.00 12.440          C  
ATOM   1297  O   ASN A  80       7.158  17.384  10.533  1.00 12.570          O  
ATOM   1298  CB  ASN A  80       6.091  14.745   9.963  1.00 17.310          C  
ATOM   1299  CG  ASN A  80       5.449  13.511   9.330  1.00 17.310          C  
ATOM   1300  OD1 ASN A  80       4.328  13.146   9.711  1.00 17.310          O  
ATOM   1301  ND2 ASN A  80       6.121  12.860   8.393  1.00 17.310          N  
ATOM   1302  H   ASN A  80       6.680  16.316   7.777  1.00 14.470          H  
ATOM   1303  HA  ASN A  80       4.380  15.979   9.656  1.00 14.990          H  
ATOM   1304 1HB  ASN A  80       7.152  14.752   9.717  1.00 20.780          H  
ATOM   1305 2HB  ASN A  80       6.009  14.666  11.048  1.00 20.780          H  
ATOM   1306 1HD2 ASN A  80       5.722  12.044   7.980  1.00 20.780          H  
ATOM   1307 2HD2 ASN A  80       7.047  13.159   8.075  1.00 20.780          H  
ATOM   1308  N   GLN A  81       5.003  18.010  10.858  1.00 12.440          N  
ATOM   1309  CA  GLN A  81       5.309  19.188  11.682  1.00 12.600          C  
ATOM   1310  C   GLN A  81       6.370  20.063  11.026  1.00 12.220          C  
ATOM   1311  O   GLN A  81       7.274  20.570  11.689  1.00 12.050          O  
ATOM   1312  CB  GLN A  81       5.764  18.756  13.083  1.00 17.580          C  
ATOM   1313  CG  GLN A  81       4.676  18.090  13.940  1.00 17.580          C  
ATOM   1314  CD  GLN A  81       4.392  16.635  13.573  1.00 17.580          C  
ATOM   1315  OE1 GLN A  81       5.300  15.815  13.419  1.00 17.580          O  
ATOM   1316  NE2 GLN A  81       3.106  16.311  13.439  1.00 17.580          N  
ATOM   1317  H   GLN A  81       4.040  17.776  10.658  1.00 14.930          H  
ATOM   1318  HA  GLN A  81       4.403  19.785  11.779  1.00 15.120          H  
ATOM   1319 1HB  GLN A  81       6.601  18.063  13.000  1.00 21.090          H  
ATOM   1320 2HB  GLN A  81       6.123  19.627  13.629  1.00 21.090          H  
ATOM   1321 1HG  GLN A  81       4.997  18.116  14.980  1.00 21.090          H  
ATOM   1322 2HG  GLN A  81       3.752  18.653  13.826  1.00 21.090          H  
ATOM   1323 1HE2 GLN A  81       2.846  15.371  13.197  1.00 21.090          H  
ATOM   1324 2HE2 GLN A  81       2.393  17.000  13.583  1.00 21.090          H  
ATOM   1325  N   ALA A  82       6.240  20.228   9.719  1.00 12.290          N  
ATOM   1326  CA  ALA A  82       7.191  20.957   8.903  1.00 12.130          C  
ATOM   1327  C   ALA A  82       6.762  22.356   8.517  1.00 12.210          C  
ATOM   1328  O   ALA A  82       5.568  22.656   8.406  1.00 11.930          O  
ATOM   1329  CB  ALA A  82       7.434  20.170   7.650  1.00 17.050          C  
ATOM   1330  H   ALA A  82       5.450  19.795   9.273  1.00 14.750          H  
ATOM   1331  HA  ALA A  82       8.122  21.040   9.464  1.00 14.560          H  
ATOM   1332 1HB  ALA A  82       8.183  20.676   7.046  1.00 20.460          H  
ATOM   1333 2HB  ALA A  82       7.788  19.179   7.923  1.00 20.460          H  
ATOM   1334 3HB  ALA A  82       6.504  20.090   7.099  1.00 20.460          H  
ATOM   1335  N   GLU A  83       7.765  23.184   8.243  1.00 12.750          N  
ATOM   1336  CA  GLU A  83       7.599  24.528   7.724  1.00 13.050          C  
ATOM   1337  C   GLU A  83       6.865  24.523   6.386  1.00 12.640          C  
ATOM   1338  O   GLU A  83       7.170  23.714   5.494  1.00 12.580          O  
ATOM   1339  CB  GLU A  83       8.961  25.202   7.525  1.00 18.150          C  
ATOM   1340  CG  GLU A  83       9.808  25.416   8.791  1.00 18.150          C  
ATOM   1341  CD  GLU A  83      10.727  24.238   9.134  1.00 18.150          C  
ATOM   1342  OE1 GLU A  83      10.420  23.113   8.773  1.00 18.150          O  
ATOM   1343  OE2 GLU A  83      11.747  24.465   9.731  1.00 18.150          O  
ATOM   1344  H   GLU A  83       8.719  22.865   8.433  1.00 15.300          H  
ATOM   1345  HA  GLU A  83       7.008  25.102   8.441  1.00 15.660          H  
ATOM   1346 1HB  GLU A  83       9.556  24.604   6.832  1.00 21.780          H  
ATOM   1347 2HB  GLU A  83       8.814  26.177   7.060  1.00 21.780          H  
ATOM   1348 1HG  GLU A  83      10.420  26.308   8.656  1.00 21.780          H  
ATOM   1349 2HG  GLU A  83       9.137  25.597   9.629  1.00 21.780          H  
ATOM   1350  N   LYS A  84       6.017  25.534   6.186  1.00 12.530          N  
ATOM   1351  CA  LYS A  84       5.233  25.678   4.958  1.00 12.380          C  
ATOM   1352  C   LYS A  84       6.076  25.657   3.689  1.00 11.710          C  
ATOM   1353  O   LYS A  84       5.615  25.148   2.666  1.00 11.670          O  
ATOM   1354  CB  LYS A  84       4.416  26.968   4.996  1.00 17.390          C  
ATOM   1355  CG  LYS A  84       3.248  26.947   5.979  1.00 17.390          C  
ATOM   1356  CD  LYS A  84       2.493  28.277   5.974  1.00 17.390          C  
ATOM   1357  CE  LYS A  84       1.325  28.265   6.959  1.00 17.390          C  
ATOM   1358  NZ  LYS A  84       0.611  29.574   6.993  1.00 17.390          N  
ATOM   1359  H   LYS A  84       5.863  26.181   6.948  1.00 15.040          H  
ATOM   1360  HA  LYS A  84       4.541  24.840   4.906  1.00 14.860          H  
ATOM   1361 1HB  LYS A  84       5.065  27.804   5.252  1.00 20.870          H  
ATOM   1362 2HB  LYS A  84       4.011  27.164   4.002  1.00 20.870          H  
ATOM   1363 1HG  LYS A  84       2.562  26.147   5.699  1.00 20.870          H  
ATOM   1364 2HG  LYS A  84       3.619  26.746   6.982  1.00 20.870          H  
ATOM   1365 1HD  LYS A  84       3.175  29.085   6.245  1.00 20.870          H  
ATOM   1366 2HD  LYS A  84       2.108  28.472   4.973  1.00 20.870          H  
ATOM   1367 1HE  LYS A  84       0.621  27.487   6.667  1.00 20.870          H  
ATOM   1368 2HE  LYS A  84       1.702  28.044   7.957  1.00 20.870          H  
ATOM   1369 1HZ  LYS A  84      -0.153  29.525   7.654  1.00 20.870          H  
ATOM   1370 2HZ  LYS A  84       1.252  30.303   7.274  1.00 20.870          H  
ATOM   1371 3HZ  LYS A  84       0.245  29.785   6.075  1.00 20.870          H  
ATOM   1372  N   SER A  85       7.290  26.209   3.732  1.00 11.360          N  
ATOM   1373  CA  SER A  85       8.157  26.238   2.562  1.00 10.940          C  
ATOM   1374  C   SER A  85       8.499  24.832   2.067  1.00 10.920          C  
ATOM   1375  O   SER A  85       8.647  24.611   0.860  1.00 10.810          O  
ATOM   1376  CB  SER A  85       9.447  26.973   2.887  1.00 15.480          C  
ATOM   1377  OG  SER A  85       9.210  28.330   3.159  1.00 15.480          O  
ATOM   1378  H   SER A  85       7.621  26.642   4.584  1.00 13.630          H  
ATOM   1379  HA  SER A  85       7.638  26.769   1.763  1.00 13.130          H  
ATOM   1380 1HB  SER A  85       9.921  26.503   3.749  1.00 18.580          H  
ATOM   1381 2HB  SER A  85      10.134  26.883   2.047  1.00 18.580          H  
ATOM   1382  HG  SER A  85      10.073  28.724   3.316  1.00 18.580          H  
ATOM   1383  N   LYS A  86       8.680  23.889   2.998  1.00 11.250          N  
ATOM   1384  CA  LYS A  86       9.049  22.531   2.649  1.00 11.500          C  
ATOM   1385  C   LYS A  86       7.838  21.847   2.050  1.00 11.680          C  
ATOM   1386  O   LYS A  86       7.938  21.147   1.039  1.00 11.790          O  
ATOM   1387  CB  LYS A  86       9.534  21.805   3.897  1.00 16.000          C  
ATOM   1388  CG  LYS A  86      10.854  22.319   4.426  1.00 16.000          C  
ATOM   1389  CD  LYS A  86      11.219  21.657   5.723  1.00 16.000          C  
ATOM   1390  CE  LYS A  86      12.543  22.195   6.274  1.00 16.000          C  
ATOM   1391  NZ  LYS A  86      12.779  21.725   7.673  1.00 16.000          N  
ATOM   1392  H   LYS A  86       8.506  24.101   3.981  1.00 13.500          H  
ATOM   1393  HA  LYS A  86       9.841  22.553   1.901  1.00 13.800          H  
ATOM   1394 1HB  LYS A  86       8.789  21.889   4.688  1.00 19.200          H  
ATOM   1395 2HB  LYS A  86       9.663  20.752   3.670  1.00 19.200          H  
ATOM   1396 1HG  LYS A  86      11.629  22.136   3.707  1.00 19.200          H  
ATOM   1397 2HG  LYS A  86      10.778  23.395   4.586  1.00 19.200          H  
ATOM   1398 1HD  LYS A  86      10.434  21.853   6.460  1.00 19.200          H  
ATOM   1399 2HD  LYS A  86      11.295  20.579   5.579  1.00 19.200          H  
ATOM   1400 1HE  LYS A  86      13.361  21.853   5.639  1.00 19.200          H  
ATOM   1401 2HE  LYS A  86      12.519  23.285   6.270  1.00 19.200          H  
ATOM   1402 1HZ  LYS A  86      13.646  22.102   8.025  1.00 19.200          H  
ATOM   1403 2HZ  LYS A  86      11.985  22.091   8.246  1.00 19.200          H  
ATOM   1404 3HZ  LYS A  86      12.805  20.718   7.715  1.00 19.200          H  
ATOM   1405  N   LYS A  87       6.672  22.088   2.664  1.00 11.890          N  
ATOM   1406  CA  LYS A  87       5.426  21.494   2.183  1.00 12.290          C  
ATOM   1407  C   LYS A  87       5.140  21.961   0.756  1.00 12.070          C  
ATOM   1408  O   LYS A  87       4.793  21.158  -0.124  1.00 12.430          O  
ATOM   1409  CB  LYS A  87       4.266  21.892   3.105  1.00 17.050          C  
ATOM   1410  CG  LYS A  87       4.279  21.238   4.491  1.00 17.050          C  
ATOM   1411  CD  LYS A  87       3.145  21.727   5.357  1.00 17.050          C  
ATOM   1412  CE  LYS A  87       3.100  20.976   6.680  1.00 17.050          C  
ATOM   1413  NZ  LYS A  87       2.034  21.502   7.581  1.00 17.050          N  
ATOM   1414  H   LYS A  87       6.680  22.680   3.503  1.00 14.270          H  
ATOM   1415  HA  LYS A  87       5.523  20.409   2.171  1.00 14.750          H  
ATOM   1416 1HB  LYS A  87       4.275  22.968   3.247  1.00 20.460          H  
ATOM   1417 2HB  LYS A  87       3.324  21.636   2.624  1.00 20.460          H  
ATOM   1418 1HG  LYS A  87       4.154  20.182   4.379  1.00 20.460          H  
ATOM   1419 2HG  LYS A  87       5.235  21.434   4.987  1.00 20.460          H  
ATOM   1420 1HD  LYS A  87       3.281  22.789   5.566  1.00 20.460          H  
ATOM   1421 2HD  LYS A  87       2.199  21.591   4.837  1.00 20.460          H  
ATOM   1422 1HE  LYS A  87       2.906  19.922   6.480  1.00 20.460          H  
ATOM   1423 2HE  LYS A  87       4.059  21.064   7.176  1.00 20.460          H  
ATOM   1424 1HZ  LYS A  87       2.031  20.977   8.442  1.00 20.460          H  
ATOM   1425 2HZ  LYS A  87       2.219  22.477   7.782  1.00 20.460          H  
ATOM   1426 3HZ  LYS A  87       1.135  21.415   7.133  1.00 20.460          H  
ATOM   1427  N   SER A  88       5.355  23.260   0.522  1.00 11.630          N  
ATOM   1428  CA  SER A  88       5.132  23.870  -0.770  1.00 11.640          C  
ATOM   1429  C   SER A  88       6.007  23.223  -1.819  1.00 11.590          C  
ATOM   1430  O   SER A  88       5.519  22.824  -2.877  1.00 11.940          O  
ATOM   1431  CB  SER A  88       5.423  25.355  -0.699  1.00 16.290          C  
ATOM   1432  OG  SER A  88       5.215  25.976  -1.938  1.00 16.290          O  
ATOM   1433  H   SER A  88       5.624  23.867   1.299  1.00 13.960          H  
ATOM   1434  HA  SER A  88       4.089  23.725  -1.048  1.00 13.970          H  
ATOM   1435 1HB  SER A  88       4.788  25.812   0.058  1.00 19.550          H  
ATOM   1436 2HB  SER A  88       6.455  25.501  -0.386  1.00 19.550          H  
ATOM   1437  HG  SER A  88       5.437  26.899  -1.807  1.00 19.550          H  
ATOM   1438  N   LEU A  89       7.298  23.046  -1.528  1.00 11.360          N  
ATOM   1439  CA  LEU A  89       8.143  22.418  -2.522  1.00 11.540          C  
ATOM   1440  C   LEU A  89       7.793  20.968  -2.792  1.00 12.010          C  
ATOM   1441  O   LEU A  89       7.704  20.567  -3.949  1.00 12.400          O  
ATOM   1442  CB  LEU A  89       9.622  22.476  -2.102  1.00 16.080          C  
ATOM   1443  CG  LEU A  89      10.494  23.652  -2.647  1.00 16.080          C  
ATOM   1444  CD1 LEU A  89      10.685  23.489  -4.175  1.00 16.080          C  
ATOM   1445  CD2 LEU A  89       9.845  24.996  -2.306  1.00 16.080          C  
ATOM   1446  H   LEU A  89       7.692  23.402  -0.649  1.00 13.630          H  
ATOM   1447  HA  LEU A  89       8.004  22.961  -3.449  1.00 13.850          H  
ATOM   1448 1HB  LEU A  89       9.650  22.532  -1.009  1.00 19.300          H  
ATOM   1449 2HB  LEU A  89      10.099  21.542  -2.399  1.00 19.300          H  
ATOM   1450  HG  LEU A  89      11.477  23.608  -2.183  1.00 19.300          H  
ATOM   1451 1HD1 LEU A  89      11.318  24.295  -4.546  1.00 19.300          H  
ATOM   1452 2HD1 LEU A  89      11.164  22.530  -4.377  1.00 19.300          H  
ATOM   1453 3HD1 LEU A  89       9.734  23.525  -4.695  1.00 19.300          H  
ATOM   1454 1HD2 LEU A  89      10.473  25.803  -2.679  1.00 19.300          H  
ATOM   1455 2HD2 LEU A  89       8.860  25.070  -2.764  1.00 19.300          H  
ATOM   1456 3HD2 LEU A  89       9.748  25.088  -1.234  1.00 19.300          H  
ATOM   1457  N   LEU A  90       7.487  20.175  -1.768  1.00 12.160          N  
ATOM   1458  CA  LEU A  90       7.251  18.763  -2.061  1.00 12.760          C  
ATOM   1459  C   LEU A  90       6.069  18.533  -2.976  1.00 13.050          C  
ATOM   1460  O   LEU A  90       6.070  17.595  -3.779  1.00 13.520          O  
ATOM   1461  CB  LEU A  90       6.998  17.933  -0.808  1.00 17.620          C  
ATOM   1462  CG  LEU A  90       8.147  17.771   0.181  1.00 17.620          C  
ATOM   1463  CD1 LEU A  90       7.666  16.905   1.286  1.00 17.620          C  
ATOM   1464  CD2 LEU A  90       9.355  17.214  -0.450  1.00 17.620          C  
ATOM   1465  H   LEU A  90       7.508  20.526  -0.804  1.00 14.590          H  
ATOM   1466  HA  LEU A  90       8.117  18.377  -2.580  1.00 15.310          H  
ATOM   1467 1HB  LEU A  90       6.171  18.401  -0.264  1.00 21.150          H  
ATOM   1468 2HB  LEU A  90       6.683  16.945  -1.119  1.00 21.150          H  
ATOM   1469  HG  LEU A  90       8.400  18.738   0.603  1.00 21.150          H  
ATOM   1470 1HD1 LEU A  90       8.446  16.775   2.007  1.00 21.150          H  
ATOM   1471 2HD1 LEU A  90       6.790  17.351   1.749  1.00 21.150          H  
ATOM   1472 3HD1 LEU A  90       7.415  15.944   0.875  1.00 21.150          H  
ATOM   1473 1HD2 LEU A  90      10.104  17.141   0.307  1.00 21.150          H  
ATOM   1474 2HD2 LEU A  90       9.150  16.231  -0.869  1.00 21.150          H  
ATOM   1475 3HD2 LEU A  90       9.710  17.874  -1.215  1.00 21.150          H  
ATOM   1476  N   ASN A  91       5.056  19.380  -2.879  1.00 12.910          N  
ATOM   1477  CA  ASN A  91       3.879  19.195  -3.702  1.00 13.360          C  
ATOM   1478  C   ASN A  91       3.945  19.965  -5.031  1.00 13.560          C  
ATOM   1479  O   ASN A  91       2.963  19.988  -5.781  1.00 13.910          O  
ATOM   1480  CB  ASN A  91       2.664  19.602  -2.899  1.00 18.520          C  
ATOM   1481  CG  ASN A  91       2.404  18.662  -1.725  1.00 18.520          C  
ATOM   1482  OD1 ASN A  91       2.560  17.423  -1.803  1.00 18.520          O  
ATOM   1483  ND2 ASN A  91       2.008  19.251  -0.621  1.00 18.520          N  
ATOM   1484  H   ASN A  91       5.081  20.127  -2.170  1.00 15.490          H  
ATOM   1485  HA  ASN A  91       3.797  18.137  -3.948  1.00 16.030          H  
ATOM   1486 1HB  ASN A  91       2.820  20.614  -2.511  1.00 22.230          H  
ATOM   1487 2HB  ASN A  91       1.785  19.625  -3.541  1.00 22.230          H  
ATOM   1488 1HD2 ASN A  91       1.811  18.718   0.202  1.00 22.230          H  
ATOM   1489 2HD2 ASN A  91       1.903  20.247  -0.598  1.00 22.230          H  
ATOM   1490  N   GLU A  92       5.082  20.610  -5.319  1.00 13.510          N  
ATOM   1491  CA  GLU A  92       5.249  21.385  -6.547  1.00 13.900          C  
ATOM   1492  C   GLU A  92       5.844  20.547  -7.687  1.00 13.800          C  
ATOM   1493  O   GLU A  92       6.617  19.601  -7.470  1.00 14.200          O  
ATOM   1494  CB  GLU A  92       6.083  22.653  -6.262  1.00 19.300          C  
ATOM   1495  CG  GLU A  92       6.251  23.652  -7.440  1.00 19.300          C  
ATOM   1496  CD  GLU A  92       4.945  24.182  -7.972  1.00 19.300          C  
ATOM   1497  OE1 GLU A  92       4.584  25.282  -7.653  1.00 19.300          O  
ATOM   1498  OE2 GLU A  92       4.302  23.448  -8.709  1.00 19.300          O  
ATOM   1499  H   GLU A  92       5.874  20.550  -4.673  1.00 16.210          H  
ATOM   1500  HA  GLU A  92       4.261  21.717  -6.866  1.00 16.680          H  
ATOM   1501 1HB  GLU A  92       5.627  23.198  -5.437  1.00 23.160          H  
ATOM   1502 2HB  GLU A  92       7.081  22.357  -5.934  1.00 23.160          H  
ATOM   1503 1HG  GLU A  92       6.821  24.499  -7.061  1.00 23.160          H  
ATOM   1504 2HG  GLU A  92       6.824  23.225  -8.232  1.00 23.160          H  
ATOM   1505  N   GLY A  93       5.552  20.967  -8.920  1.00 13.430          N  
ATOM   1506  CA  GLY A  93       6.065  20.315 -10.122  1.00 13.450          C  
ATOM   1507  C   GLY A  93       7.590  20.251 -10.164  1.00 13.160          C  
ATOM   1508  O   GLY A  93       8.147  19.271 -10.656  1.00 12.960          O  
ATOM   1509  H   GLY A  93       4.928  21.778  -9.005  1.00 16.120          H  
ATOM   1510 1HA  GLY A  93       5.658  19.306 -10.178  1.00 16.140          H  
ATOM   1511 2HA  GLY A  93       5.701  20.852 -10.997  1.00 16.140          H  
ATOM   1512  N   SER A  94       8.260  21.269  -9.616  1.00 13.300          N  
ATOM   1513  CA  SER A  94       9.713  21.346  -9.584  1.00 13.260          C  
ATOM   1514  C   SER A  94      10.336  20.182  -8.829  1.00 12.870          C  
ATOM   1515  O   SER A  94      11.412  19.697  -9.203  1.00 13.080          O  
ATOM   1516  CB  SER A  94      10.142  22.643  -8.915  1.00 18.580          C  
ATOM   1517  OG  SER A  94       9.772  23.766  -9.677  1.00 18.580          O  
ATOM   1518  H   SER A  94       7.746  22.056  -9.246  1.00 15.960          H  
ATOM   1519  HA  SER A  94      10.084  21.326 -10.606  1.00 15.910          H  
ATOM   1520 1HB  SER A  94       9.683  22.705  -7.926  1.00 22.300          H  
ATOM   1521 2HB  SER A  94      11.221  22.637  -8.772  1.00 22.300          H  
ATOM   1522  HG  SER A  94      10.051  24.534  -9.167  1.00 22.300          H  
ATOM   1523  N   HIS A  95       9.683  19.749  -7.749  1.00 12.450          N  
ATOM   1524  CA  HIS A  95      10.188  18.671  -6.931  1.00 12.250          C  
ATOM   1525  C   HIS A  95      10.046  17.381  -7.695  1.00 11.770          C  
ATOM   1526  O   HIS A  95      10.983  16.581  -7.758  1.00 11.680          O  
ATOM   1527  CB  HIS A  95       9.458  18.611  -5.600  1.00 17.230          C  
ATOM   1528  CG  HIS A  95       9.958  17.570  -4.694  1.00 17.230          C  
ATOM   1529  ND1 HIS A  95       9.484  16.279  -4.706  1.00 17.230          N  
ATOM   1530  CD2 HIS A  95      10.896  17.621  -3.742  1.00 17.230          C  
ATOM   1531  CE1 HIS A  95      10.120  15.582  -3.788  1.00 17.230          C  
ATOM   1532  NE2 HIS A  95      10.968  16.376  -3.183  1.00 17.230          N  
ATOM   1533  H   HIS A  95       8.780  20.151  -7.491  1.00 14.940          H  
ATOM   1534  HA  HIS A  95      11.246  18.824  -6.725  1.00 14.700          H  
ATOM   1535 1HB  HIS A  95       9.580  19.564  -5.103  1.00 20.680          H  
ATOM   1536 2HB  HIS A  95       8.388  18.458  -5.760  1.00 20.680          H  
ATOM   1537  HD1 HIS A  95       8.583  16.011  -5.056  1.00 20.680          H  
ATOM   1538  HD2 HIS A  95      11.529  18.429  -3.379  1.00 20.680          H  
ATOM   1539  HE1 HIS A  95       9.893  14.530  -3.629  1.00 20.680          H  
ATOM   1540  N   ALA A  96       8.858  17.161  -8.262  1.00 11.600          N  
ATOM   1541  CA  ALA A  96       8.650  15.929  -9.009  1.00 11.310          C  
ATOM   1542  C   ALA A  96       9.643  15.836 -10.168  1.00 11.290          C  
ATOM   1543  O   ALA A  96      10.186  14.760 -10.447  1.00 11.050          O  
ATOM   1544  CB  ALA A  96       7.233  15.881  -9.544  1.00 15.950          C  
ATOM   1545  H   ALA A  96       8.112  17.861  -8.153  1.00 13.920          H  
ATOM   1546  HA  ALA A  96       8.820  15.086  -8.341  1.00 13.570          H  
ATOM   1547 1HB  ALA A  96       7.084  14.951 -10.089  1.00 19.140          H  
ATOM   1548 2HB  ALA A  96       6.533  15.934  -8.711  1.00 19.140          H  
ATOM   1549 3HB  ALA A  96       7.071  16.729 -10.212  1.00 19.140          H  
ATOM   1550  N   ARG A  97       9.911  16.964 -10.835  1.00 11.690          N  
ATOM   1551  CA  ARG A  97      10.863  16.952 -11.928  1.00 11.930          C  
ATOM   1552  C   ARG A  97      12.259  16.595 -11.446  1.00 11.730          C  
ATOM   1553  O   ARG A  97      12.940  15.802 -12.100  1.00 11.710          O  
ATOM   1554  CB  ARG A  97      10.874  18.277 -12.673  1.00 16.610          C  
ATOM   1555  CG  ARG A  97       9.647  18.506 -13.566  1.00 16.610          C  
ATOM   1556  CD  ARG A  97       9.818  19.665 -14.497  1.00 16.610          C  
ATOM   1557  NE  ARG A  97       9.878  20.955 -13.792  1.00 16.610          N  
ATOM   1558  CZ  ARG A  97       8.807  21.719 -13.458  1.00 16.610          C  
ATOM   1559  NH1 ARG A  97       7.581  21.330 -13.755  1.00 16.610          N  
ATOM   1560  NH2 ARG A  97       8.996  22.870 -12.830  1.00 16.610          N  
ATOM   1561  H   ARG A  97       9.416  17.830 -10.597  1.00 14.030          H  
ATOM   1562  HA  ARG A  97      10.547  16.187 -12.636  1.00 14.320          H  
ATOM   1563 1HB  ARG A  97      10.907  19.090 -11.948  1.00 19.930          H  
ATOM   1564 2HB  ARG A  97      11.768  18.346 -13.289  1.00 19.930          H  
ATOM   1565 1HG  ARG A  97       9.478  17.614 -14.168  1.00 19.930          H  
ATOM   1566 2HG  ARG A  97       8.778  18.687 -12.950  1.00 19.930          H  
ATOM   1567 1HD  ARG A  97      10.754  19.540 -15.042  1.00 19.930          H  
ATOM   1568 2HD  ARG A  97       8.998  19.692 -15.209  1.00 19.930          H  
ATOM   1569  HE  ARG A  97      10.795  21.307 -13.545  1.00 19.930          H  
ATOM   1570 1HH1 ARG A  97       7.424  20.456 -14.232  1.00 19.930          H  
ATOM   1571 2HH1 ARG A  97       6.794  21.910 -13.504  1.00 19.930          H  
ATOM   1572 1HH2 ARG A  97       9.932  23.174 -12.598  1.00 19.930          H  
ATOM   1573 2HH2 ARG A  97       8.208  23.446 -12.576  1.00 19.930          H  
ATOM   1574  N   GLN A  98      12.692  17.147 -10.305  1.00 11.730          N  
ATOM   1575  CA  GLN A  98      14.017  16.805  -9.821  1.00 11.740          C  
ATOM   1576  C   GLN A  98      14.130  15.309  -9.499  1.00 11.240          C  
ATOM   1577  O   GLN A  98      15.179  14.710  -9.776  1.00 11.300          O  
ATOM   1578  CB  GLN A  98      14.408  17.648  -8.614  1.00 16.430          C  
ATOM   1579  CG  GLN A  98      15.842  17.410  -8.192  1.00 16.430          C  
ATOM   1580  CD  GLN A  98      16.316  18.323  -7.101  1.00 16.430          C  
ATOM   1581  OE1 GLN A  98      15.734  18.380  -6.005  1.00 16.430          O  
ATOM   1582  NE2 GLN A  98      17.396  19.054  -7.397  1.00 16.430          N  
ATOM   1583  H   GLN A  98      12.128  17.852  -9.817  1.00 14.080          H  
ATOM   1584  HA  GLN A  98      14.729  17.028 -10.612  1.00 14.090          H  
ATOM   1585 1HB  GLN A  98      14.276  18.706  -8.846  1.00 19.720          H  
ATOM   1586 2HB  GLN A  98      13.748  17.409  -7.773  1.00 19.720          H  
ATOM   1587 1HG  GLN A  98      15.932  16.388  -7.826  1.00 19.720          H  
ATOM   1588 2HG  GLN A  98      16.490  17.549  -9.061  1.00 19.720          H  
ATOM   1589 1HE2 GLN A  98      17.822  19.693  -6.702  1.00 19.720          H  
ATOM   1590 2HE2 GLN A  98      17.830  18.968  -8.294  1.00 19.720          H  
ATOM   1591  N   GLU A  99      13.078  14.702  -8.906  1.00 10.890          N  
ATOM   1592  CA  GLU A  99      13.140  13.267  -8.611  1.00 10.600          C  
ATOM   1593  C   GLU A  99      13.299  12.469  -9.897  1.00 10.530          C  
ATOM   1594  O   GLU A  99      14.101  11.529  -9.961  1.00 10.520          O  
ATOM   1595  CB  GLU A  99      11.862  12.744  -7.935  1.00 14.960          C  
ATOM   1596  CG  GLU A  99      11.598  13.148  -6.498  1.00 14.960          C  
ATOM   1597  CD  GLU A  99      10.257  12.580  -6.007  1.00 14.960          C  
ATOM   1598  OE1 GLU A  99       9.432  12.278  -6.830  1.00 14.960          O  
ATOM   1599  OE2 GLU A  99      10.091  12.390  -4.820  1.00 14.960          O  
ATOM   1600  H   GLU A  99      12.259  15.264  -8.634  1.00 13.070          H  
ATOM   1601  HA  GLU A  99      14.000  13.078  -7.968  1.00 12.720          H  
ATOM   1602 1HB  GLU A  99      11.001  13.080  -8.517  1.00 17.950          H  
ATOM   1603 2HB  GLU A  99      11.863  11.653  -7.969  1.00 17.950          H  
ATOM   1604 1HG  GLU A  99      12.405  12.788  -5.859  1.00 17.950          H  
ATOM   1605 2HG  GLU A  99      11.577  14.239  -6.434  1.00 17.950          H  
ATOM   1606  N   LYS A 100      12.561  12.873 -10.940  1.00 10.670          N  
ATOM   1607  CA  LYS A 100      12.629  12.191 -12.220  1.00 10.860          C  
ATOM   1608  C   LYS A 100      14.019  12.292 -12.830  1.00 11.180          C  
ATOM   1609  O   LYS A 100      14.532  11.291 -13.329  1.00 11.290          O  
ATOM   1610  CB  LYS A 100      11.570  12.744 -13.170  1.00 15.130          C  
ATOM   1611  CG  LYS A 100      10.140  12.354 -12.785  1.00 15.130          C  
ATOM   1612  CD  LYS A 100       9.107  12.983 -13.714  1.00 15.130          C  
ATOM   1613  CE  LYS A 100       7.687  12.622 -13.288  1.00 15.130          C  
ATOM   1614  NZ  LYS A 100       6.660  13.258 -14.164  1.00 15.130          N  
ATOM   1615  H   LYS A 100      11.887  13.637 -10.803  1.00 12.800          H  
ATOM   1616  HA  LYS A 100      12.415  11.138 -12.054  1.00 13.030          H  
ATOM   1617 1HB  LYS A 100      11.629  13.831 -13.180  1.00 18.150          H  
ATOM   1618 2HB  LYS A 100      11.766  12.392 -14.182  1.00 18.150          H  
ATOM   1619 1HG  LYS A 100      10.047  11.269 -12.834  1.00 18.150          H  
ATOM   1620 2HG  LYS A 100       9.942  12.663 -11.762  1.00 18.150          H  
ATOM   1621 1HD  LYS A 100       9.217  14.069 -13.686  1.00 18.150          H  
ATOM   1622 2HD  LYS A 100       9.273  12.642 -14.735  1.00 18.150          H  
ATOM   1623 1HE  LYS A 100       7.567  11.541 -13.329  1.00 18.150          H  
ATOM   1624 2HE  LYS A 100       7.531  12.957 -12.261  1.00 18.150          H  
ATOM   1625 1HZ  LYS A 100       5.737  12.995 -13.847  1.00 18.150          H  
ATOM   1626 2HZ  LYS A 100       6.757  14.263 -14.122  1.00 18.150          H  
ATOM   1627 3HZ  LYS A 100       6.788  12.947 -15.118  1.00 18.150          H  
ATOM   1628  N   GLN A 101      14.656  13.465 -12.734  1.00 11.480          N  
ATOM   1629  CA  GLN A 101      15.998  13.655 -13.290  1.00 11.990          C  
ATOM   1630  C   GLN A 101      17.009  12.724 -12.623  1.00 11.840          C  
ATOM   1631  O   GLN A 101      17.893  12.163 -13.286  1.00 12.160          O  
ATOM   1632  CB  GLN A 101      16.444  15.103 -13.087  1.00 16.580          C  
ATOM   1633  CG  GLN A 101      15.705  16.123 -13.932  1.00 16.580          C  
ATOM   1634  CD  GLN A 101      16.042  17.541 -13.519  1.00 16.580          C  
ATOM   1635  OE1 GLN A 101      16.620  17.753 -12.446  1.00 16.580          O  
ATOM   1636  NE2 GLN A 101      15.691  18.510 -14.354  1.00 16.580          N  
ATOM   1637  H   GLN A 101      14.150  14.263 -12.331  1.00 13.780          H  
ATOM   1638  HA  GLN A 101      15.967  13.430 -14.356  1.00 14.390          H  
ATOM   1639 1HB  GLN A 101      16.303  15.373 -12.041  1.00 19.900          H  
ATOM   1640 2HB  GLN A 101      17.505  15.189 -13.307  1.00 19.900          H  
ATOM   1641 1HG  GLN A 101      16.004  15.988 -14.971  1.00 19.900          H  
ATOM   1642 2HG  GLN A 101      14.639  15.972 -13.838  1.00 19.900          H  
ATOM   1643 1HE2 GLN A 101      15.893  19.464 -14.126  1.00 19.900          H  
ATOM   1644 2HE2 GLN A 101      15.226  18.292 -15.213  1.00 19.900          H  
ATOM   1645  N   GLN A 102      16.882  12.548 -11.311  1.00 11.480          N  
ATOM   1646  CA  GLN A 102      17.788  11.656 -10.609  1.00 11.500          C  
ATOM   1647  C   GLN A 102      17.548  10.188 -11.016  1.00 11.310          C  
ATOM   1648  O   GLN A 102      18.499   9.405 -11.158  1.00 11.590          O  
ATOM   1649  CB  GLN A 102      17.642  11.881  -9.119  1.00 16.090          C  
ATOM   1650  CG  GLN A 102      18.127  13.239  -8.660  1.00 16.090          C  
ATOM   1651  CD  GLN A 102      19.611  13.426  -8.878  1.00 16.090          C  
ATOM   1652  OE1 GLN A 102      20.401  12.557  -8.509  1.00 16.090          O  
ATOM   1653  NE2 GLN A 102      19.994  14.539  -9.479  1.00 16.090          N  
ATOM   1654  H   GLN A 102      16.174  13.095 -10.802  1.00 13.780          H  
ATOM   1655  HA  GLN A 102      18.807  11.910 -10.892  1.00 13.800          H  
ATOM   1656 1HB  GLN A 102      16.596  11.760  -8.825  1.00 19.310          H  
ATOM   1657 2HB  GLN A 102      18.212  11.162  -8.619  1.00 19.310          H  
ATOM   1658 1HG  GLN A 102      17.601  14.015  -9.212  1.00 19.310          H  
ATOM   1659 2HG  GLN A 102      17.923  13.331  -7.610  1.00 19.310          H  
ATOM   1660 1HE2 GLN A 102      20.966  14.710  -9.648  1.00 19.310          H  
ATOM   1661 2HE2 GLN A 102      19.307  15.201  -9.785  1.00 19.310          H  
ATOM   1662  N   LEU A 103      16.282   9.823 -11.234  1.00 10.980          N  
ATOM   1663  CA  LEU A 103      15.940   8.487 -11.710  1.00 10.980          C  
ATOM   1664  C   LEU A 103      16.470   8.295 -13.133  1.00 11.350          C  
ATOM   1665  O   LEU A 103      16.871   7.185 -13.507  1.00 11.580          O  
ATOM   1666  CB  LEU A 103      14.433   8.269 -11.572  1.00 15.370          C  
ATOM   1667  CG  LEU A 103      13.933   8.155 -10.079  1.00 15.370          C  
ATOM   1668  CD1 LEU A 103      12.430   8.255 -10.024  1.00 15.370          C  
ATOM   1669  CD2 LEU A 103      14.362   6.786  -9.475  1.00 15.370          C  
ATOM   1670  H   LEU A 103      15.532  10.491 -11.015  1.00 13.180          H  
ATOM   1671  HA  LEU A 103      16.452   7.760 -11.097  1.00 13.180          H  
ATOM   1672 1HB  LEU A 103      13.923   9.107 -12.036  1.00 18.450          H  
ATOM   1673 2HB  LEU A 103      14.158   7.358 -12.100  1.00 18.450          H  
ATOM   1674  HG  LEU A 103      14.360   8.970  -9.491  1.00 18.450          H  
ATOM   1675 1HD1 LEU A 103      12.111   8.182  -8.988  1.00 18.450          H  
ATOM   1676 2HD1 LEU A 103      12.116   9.215 -10.432  1.00 18.450          H  
ATOM   1677 3HD1 LEU A 103      11.985   7.448 -10.601  1.00 18.450          H  
ATOM   1678 1HD2 LEU A 103      14.012   6.721  -8.464  1.00 18.450          H  
ATOM   1679 2HD2 LEU A 103      13.919   5.978 -10.055  1.00 18.450          H  
ATOM   1680 3HD2 LEU A 103      15.420   6.672  -9.479  1.00 18.450          H  
ATOM   1681  N   GLU A 104      16.458   9.366 -13.946  1.00 11.610          N  
ATOM   1682  CA  GLU A 104      17.035   9.267 -15.278  1.00 12.180          C  
ATOM   1683  C   GLU A 104      18.520   8.984 -15.161  1.00 12.500          C  
ATOM   1684  O   GLU A 104      19.030   8.135 -15.880  1.00 12.860          O  
ATOM   1685  CB  GLU A 104      16.818  10.527 -16.123  1.00 16.820          C  
ATOM   1686  CG  GLU A 104      15.391  10.752 -16.597  1.00 16.820          C  
ATOM   1687  CD  GLU A 104      15.232  12.041 -17.354  1.00 16.820          C  
ATOM   1688  OE1 GLU A 104      16.169  12.805 -17.389  1.00 16.820          O  
ATOM   1689  OE2 GLU A 104      14.178  12.260 -17.903  1.00 16.820          O  
ATOM   1690  H   GLU A 104      16.015  10.230 -13.628  1.00 13.930          H  
ATOM   1691  HA  GLU A 104      16.582   8.439 -15.791  1.00 14.620          H  
ATOM   1692 1HB  GLU A 104      17.119  11.398 -15.556  1.00 20.190          H  
ATOM   1693 2HB  GLU A 104      17.458  10.479 -17.006  1.00 20.190          H  
ATOM   1694 1HG  GLU A 104      15.105   9.928 -17.246  1.00 20.190          H  
ATOM   1695 2HG  GLU A 104      14.725  10.749 -15.744  1.00 20.190          H  
ATOM   1696  N   ALA A 105      19.219   9.601 -14.197  1.00 12.490          N  
ATOM   1697  CA  ALA A 105      20.650   9.324 -14.054  1.00 12.950          C  
ATOM   1698  C   ALA A 105      20.889   7.828 -13.842  1.00 12.840          C  
ATOM   1699  O   ALA A 105      21.822   7.265 -14.429  1.00 13.330          O  
ATOM   1700  CB  ALA A 105      21.243  10.114 -12.900  1.00 17.950          C  
ATOM   1701  H   ALA A 105      18.760  10.346 -13.659  1.00 14.990          H  
ATOM   1702  HA  ALA A 105      21.148   9.622 -14.968  1.00 15.540          H  
ATOM   1703 1HB  ALA A 105      22.310   9.910 -12.830  1.00 21.540          H  
ATOM   1704 2HB  ALA A 105      21.081  11.178 -13.074  1.00 21.540          H  
ATOM   1705 3HB  ALA A 105      20.762   9.827 -11.973  1.00 21.540          H  
ATOM   1706  N   ILE A 106      20.019   7.161 -13.067  1.00 12.310          N  
ATOM   1707  CA  ILE A 106      20.176   5.712 -12.894  1.00 12.370          C  
ATOM   1708  C   ILE A 106      19.947   4.983 -14.214  1.00 12.610          C  
ATOM   1709  O   ILE A 106      20.705   4.072 -14.572  1.00 13.050          O  
ATOM   1710  CB  ILE A 106      19.201   5.080 -11.875  1.00 17.290          C  
ATOM   1711  CG1 ILE A 106      19.493   5.567 -10.469  1.00 17.290          C  
ATOM   1712  CG2 ILE A 106      19.322   3.509 -11.944  1.00 17.290          C  
ATOM   1713  CD1 ILE A 106      18.407   5.171  -9.478  1.00 17.290          C  
ATOM   1714  H   ILE A 106      19.306   7.706 -12.564  1.00 14.770          H  
ATOM   1715  HA  ILE A 106      21.195   5.513 -12.569  1.00 14.840          H  
ATOM   1716  HB  ILE A 106      18.180   5.382 -12.119  1.00 20.750          H  
ATOM   1717 1HG1 ILE A 106      20.445   5.165 -10.153  1.00 20.750          H  
ATOM   1718 2HG1 ILE A 106      19.564   6.657 -10.478  1.00 20.750          H  
ATOM   1719 1HG2 ILE A 106      18.642   3.038 -11.258  1.00 20.750          H  
ATOM   1720 2HG2 ILE A 106      19.082   3.139 -12.936  1.00 20.750          H  
ATOM   1721 3HG2 ILE A 106      20.345   3.218 -11.694  1.00 20.750          H  
ATOM   1722 1HD1 ILE A 106      18.639   5.521  -8.505  1.00 20.750          H  
ATOM   1723 2HD1 ILE A 106      17.462   5.598  -9.797  1.00 20.750          H  
ATOM   1724 3HD1 ILE A 106      18.312   4.104  -9.416  1.00 20.750          H  
ATOM   1725  N   MET A 107      18.865   5.330 -14.916  1.00 12.460          N  
ATOM   1726  CA  MET A 107      18.557   4.660 -16.176  1.00 12.860          C  
ATOM   1727  C   MET A 107      19.682   4.859 -17.190  1.00 13.520          C  
ATOM   1728  O   MET A 107      20.019   3.939 -17.945  1.00 14.010          O  
ATOM   1729  CB  MET A 107      17.229   5.169 -16.727  1.00 17.840          C  
ATOM   1730  CG  MET A 107      16.017   4.720 -15.906  1.00 17.840          C  
ATOM   1731  SD  MET A 107      14.411   5.111 -16.661  1.00 17.840          S  
ATOM   1732  CE  MET A 107      14.282   6.887 -16.438  1.00 17.840          C  
ATOM   1733  H   MET A 107      18.244   6.061 -14.544  1.00 14.950          H  
ATOM   1734  HA  MET A 107      18.469   3.593 -15.983  1.00 15.430          H  
ATOM   1735 1HB  MET A 107      17.253   6.254 -16.743  1.00 21.410          H  
ATOM   1736 2HB  MET A 107      17.101   4.825 -17.752  1.00 21.410          H  
ATOM   1737 1HG  MET A 107      16.073   3.644 -15.757  1.00 21.410          H  
ATOM   1738 2HG  MET A 107      16.060   5.194 -14.927  1.00 21.410          H  
ATOM   1739 1HE  MET A 107      13.331   7.236 -16.836  1.00 21.410          H  
ATOM   1740 2HE  MET A 107      14.347   7.134 -15.372  1.00 21.410          H  
ATOM   1741 3HE  MET A 107      15.081   7.370 -16.978  1.00 21.410          H  
ATOM   1742  N   LEU A 108      20.256   6.056 -17.203  1.00 13.660          N  
ATOM   1743  CA  LEU A 108      21.343   6.390 -18.089  1.00 14.410          C  
ATOM   1744  C   LEU A 108      22.560   5.535 -17.773  1.00 14.740          C  
ATOM   1745  O   LEU A 108      23.136   4.947 -18.693  1.00 15.430          O  
ATOM   1746  CB  LEU A 108      21.627   7.894 -17.966  1.00 19.870          C  
ATOM   1747  CG  LEU A 108      20.554   8.854 -18.584  1.00 19.870          C  
ATOM   1748  CD1 LEU A 108      20.852  10.269 -18.143  1.00 19.870          C  
ATOM   1749  CD2 LEU A 108      20.588   8.773 -20.110  1.00 19.870          C  
ATOM   1750  H   LEU A 108      19.897   6.765 -16.571  1.00 16.390          H  
ATOM   1751  HA  LEU A 108      21.041   6.161 -19.104  1.00 17.290          H  
ATOM   1752 1HB  LEU A 108      21.675   8.123 -16.906  1.00 23.850          H  
ATOM   1753 2HB  LEU A 108      22.569   8.132 -18.382  1.00 23.850          H  
ATOM   1754  HG  LEU A 108      19.564   8.578 -18.233  1.00 23.850          H  
ATOM   1755 1HD1 LEU A 108      20.106  10.943 -18.566  1.00 23.850          H  
ATOM   1756 2HD1 LEU A 108      20.811  10.331 -17.066  1.00 23.850          H  
ATOM   1757 3HD1 LEU A 108      21.841  10.558 -18.489  1.00 23.850          H  
ATOM   1758 1HD2 LEU A 108      19.844   9.455 -20.518  1.00 23.850          H  
ATOM   1759 2HD2 LEU A 108      21.569   9.059 -20.467  1.00 23.850          H  
ATOM   1760 3HD2 LEU A 108      20.364   7.770 -20.448  1.00 23.850          H  
ATOM   1761  N   GLU A 109      22.884   5.338 -16.482  1.00 14.350          N  
ATOM   1762  CA  GLU A 109      23.996   4.450 -16.141  1.00 14.750          C  
ATOM   1763  C   GLU A 109      23.740   3.057 -16.707  1.00 14.590          C  
ATOM   1764  O   GLU A 109      24.619   2.448 -17.326  1.00 14.880          O  
ATOM   1765  CB  GLU A 109      24.184   4.314 -14.621  1.00 20.490          C  
ATOM   1766  CG  GLU A 109      25.339   3.361 -14.221  1.00 20.490          C  
ATOM   1767  CD  GLU A 109      25.513   3.185 -12.740  1.00 20.490          C  
ATOM   1768  OE1 GLU A 109      24.796   3.791 -11.991  1.00 20.490          O  
ATOM   1769  OE2 GLU A 109      26.363   2.419 -12.358  1.00 20.490          O  
ATOM   1770  H   GLU A 109      22.400   5.864 -15.745  1.00 17.220          H  
ATOM   1771  HA  GLU A 109      24.912   4.851 -16.581  1.00 17.700          H  
ATOM   1772 1HB  GLU A 109      24.382   5.298 -14.190  1.00 24.590          H  
ATOM   1773 2HB  GLU A 109      23.265   3.942 -14.171  1.00 24.590          H  
ATOM   1774 1HG  GLU A 109      25.152   2.378 -14.650  1.00 24.590          H  
ATOM   1775 2HG  GLU A 109      26.266   3.736 -14.655  1.00 24.590          H  
ATOM   1776  N   GLY A 110      22.515   2.552 -16.512  1.00 14.260          N  
ATOM   1777  CA  GLY A 110      22.131   1.226 -16.989  1.00 14.270          C  
ATOM   1778  C   GLY A 110      22.284   1.092 -18.504  1.00 13.640          C  
ATOM   1779  O   GLY A 110      22.679   0.040 -19.014  1.00 13.740          O  
ATOM   1780  H   GLY A 110      21.837   3.104 -15.972  1.00 17.110          H  
ATOM   1781 1HA  GLY A 110      22.738   0.474 -16.489  1.00 17.120          H  
ATOM   1782 2HA  GLY A 110      21.094   1.041 -16.713  1.00 17.120          H  
ATOM   1783  N   GLY A 111      22.030   2.189 -19.214  1.00 13.150          N  
ATOM   1784  CA  GLY A 111      22.123   2.273 -20.663  1.00 12.720          C  
ATOM   1785  C   GLY A 111      23.547   2.519 -21.178  1.00 12.090          C  
ATOM   1786  O   GLY A 111      23.751   2.652 -22.387  1.00 12.180          O  
ATOM   1787  H   GLY A 111      21.657   3.002 -18.711  1.00 15.780          H  
ATOM   1788 1HA  GLY A 111      21.732   1.355 -21.099  1.00 15.260          H  
ATOM   1789 2HA  GLY A 111      21.478   3.082 -21.001  1.00 15.260          H  
ATOM   1790  N   GLY A 112      24.535   2.593 -20.279  1.00 11.620          N  
ATOM   1791  CA  GLY A 112      25.912   2.846 -20.677  1.00 11.180          C  
ATOM   1792  C   GLY A 112      26.283   4.321 -20.826  1.00 10.550          C  
ATOM   1793  O   GLY A 112      27.269   4.644 -21.497  1.00 10.570          O  
ATOM   1794  H   GLY A 112      24.336   2.470 -19.281  1.00 13.940          H  
ATOM   1795 1HA  GLY A 112      26.568   2.393 -19.933  1.00 13.420          H  
ATOM   1796 2HA  GLY A 112      26.107   2.331 -21.615  1.00 13.420          H  
ATOM   1797  N   VAL A 113      25.502   5.223 -20.232  1.00 10.170          N  
ATOM   1798  CA  VAL A 113      25.797   6.637 -20.323  1.00  9.670          C  
ATOM   1799  C   VAL A 113      26.479   7.101 -19.042  1.00  9.410          C  
ATOM   1800  O   VAL A 113      25.897   7.091 -17.953  1.00  9.470          O  
ATOM   1801  CB  VAL A 113      24.505   7.421 -20.568  1.00 13.740          C  
ATOM   1802  CG1 VAL A 113      24.785   8.917 -20.633  1.00 13.740          C  
ATOM   1803  CG2 VAL A 113      23.854   6.922 -21.845  1.00 13.740          C  
ATOM   1804  H   VAL A 113      24.691   4.943 -19.673  1.00 12.200          H  
ATOM   1805  HA  VAL A 113      26.473   6.804 -21.161  1.00 11.600          H  
ATOM   1806  HB  VAL A 113      23.853   7.243 -19.770  1.00 16.490          H  
ATOM   1807 1HG1 VAL A 113      23.859   9.458 -20.793  1.00 16.490          H  
ATOM   1808 2HG1 VAL A 113      25.237   9.257 -19.702  1.00 16.490          H  
ATOM   1809 3HG1 VAL A 113      25.467   9.123 -21.456  1.00 16.490          H  
ATOM   1810 1HG2 VAL A 113      22.921   7.456 -22.013  1.00 16.490          H  
ATOM   1811 2HG2 VAL A 113      24.525   7.089 -22.683  1.00 16.490          H  
ATOM   1812 3HG2 VAL A 113      23.646   5.853 -21.757  1.00 16.490          H  
ATOM   1813  N   GLU A 114      27.711   7.548 -19.205  1.00  9.390          N  
ATOM   1814  CA  GLU A 114      28.581   7.966 -18.121  1.00  9.400          C  
ATOM   1815  C   GLU A 114      28.654   9.479 -18.006  1.00  9.280          C  
ATOM   1816  O   GLU A 114      28.431  10.188 -18.989  1.00  9.390          O  
ATOM   1817  CB  GLU A 114      29.978   7.413 -18.376  1.00 13.160          C  
ATOM   1818  CG  GLU A 114      30.065   5.883 -18.471  1.00 13.160          C  
ATOM   1819  CD  GLU A 114      29.844   5.179 -17.194  1.00 13.160          C  
ATOM   1820  OE1 GLU A 114      29.700   5.836 -16.190  1.00 13.160          O  
ATOM   1821  OE2 GLU A 114      29.875   3.972 -17.194  1.00 13.160          O  
ATOM   1822  H   GLU A 114      28.082   7.546 -20.144  1.00 11.270          H  
ATOM   1823  HA  GLU A 114      28.195   7.566 -17.183  1.00 11.280          H  
ATOM   1824 1HB  GLU A 114      30.368   7.822 -19.308  1.00 15.790          H  
ATOM   1825 2HB  GLU A 114      30.650   7.736 -17.585  1.00 15.790          H  
ATOM   1826 1HG  GLU A 114      29.336   5.526 -19.199  1.00 15.790          H  
ATOM   1827 2HG  GLU A 114      31.033   5.623 -18.830  1.00 15.790          H  
ATOM   1828  N   ALA A 115      29.037   9.965 -16.827  1.00  9.290          N  
ATOM   1829  CA  ALA A 115      29.250  11.392 -16.615  1.00  9.400          C  
ATOM   1830  C   ALA A 115      30.419  11.622 -15.657  1.00  9.870          C  
ATOM   1831  O   ALA A 115      30.577  10.920 -14.649  1.00 10.220          O  
ATOM   1832  CB  ALA A 115      27.993  12.030 -16.070  1.00 13.120          C  
ATOM   1833  H   ALA A 115      29.192   9.318 -16.070  1.00 11.150          H  
ATOM   1834  HA  ALA A 115      29.497  11.851 -17.573  1.00 11.280          H  
ATOM   1835 1HB  ALA A 115      28.157  13.099 -15.935  1.00 15.740          H  
ATOM   1836 2HB  ALA A 115      27.175  11.871 -16.774  1.00 15.740          H  
ATOM   1837 3HB  ALA A 115      27.750  11.581 -15.119  1.00 15.740          H  
ATOM   1838  N   ALA A 116      31.199  12.658 -15.951  1.00 10.110          N  
ATOM   1839  CA  ALA A 116      32.363  13.067 -15.171  1.00 10.760          C  
ATOM   1840  C   ALA A 116      32.629  14.552 -15.411  1.00 11.020          C  
ATOM   1841  O   ALA A 116      32.157  15.114 -16.398  1.00 11.260          O  
ATOM   1842  CB  ALA A 116      33.581  12.230 -15.559  1.00 14.800          C  
ATOM   1843  H   ALA A 116      30.982  13.196 -16.783  1.00 12.130          H  
ATOM   1844  HA  ALA A 116      32.141  12.934 -14.115  1.00 12.910          H  
ATOM   1845 1HB  ALA A 116      34.445  12.545 -14.974  1.00 17.760          H  
ATOM   1846 2HB  ALA A 116      33.384  11.179 -15.375  1.00 17.760          H  
ATOM   1847 3HB  ALA A 116      33.791  12.380 -16.616  1.00 17.760          H  
ATOM   1848  N   GLY A 117      33.381  15.183 -14.515  1.00 11.190          N  
ATOM   1849  CA  GLY A 117      33.739  16.590 -14.657  1.00 11.680          C  
ATOM   1850  C   GLY A 117      34.405  17.108 -13.388  1.00 12.190          C  
ATOM   1851  O   GLY A 117      34.772  16.331 -12.510  1.00 12.240          O  
ATOM   1852  H   GLY A 117      33.734  14.680 -13.715  1.00 13.430          H  
ATOM   1853 1HA  GLY A 117      34.412  16.713 -15.505  1.00 14.020          H  
ATOM   1854 2HA  GLY A 117      32.844  17.175 -14.865  1.00 14.020          H  
ATOM   1855  N   ARG A 118      34.609  18.417 -13.315  1.00 12.740          N  
ATOM   1856  CA  ARG A 118      35.239  19.021 -12.139  1.00 13.470          C  
ATOM   1857  C   ARG A 118      34.196  19.273 -11.066  1.00 13.560          C  
ATOM   1858  O   ARG A 118      33.002  19.341 -11.372  1.00 14.160          O  
ATOM   1859  CB  ARG A 118      35.916  20.331 -12.493  1.00 18.570          C  
ATOM   1860  CG  ARG A 118      34.992  21.450 -12.956  1.00 18.570          C  
ATOM   1861  CD  ARG A 118      35.772  22.648 -13.307  1.00 18.570          C  
ATOM   1862  NE  ARG A 118      36.343  23.289 -12.121  1.00 18.570          N  
ATOM   1863  CZ  ARG A 118      37.429  24.076 -12.093  1.00 18.570          C  
ATOM   1864  NH1 ARG A 118      38.144  24.334 -13.177  1.00 18.570          N  
ATOM   1865  NH2 ARG A 118      37.748  24.583 -10.938  1.00 18.570          N  
ATOM   1866  H   ARG A 118      34.293  19.001 -14.076  1.00 15.290          H  
ATOM   1867  HA  ARG A 118      35.989  18.335 -11.740  1.00 16.160          H  
ATOM   1868 1HB  ARG A 118      36.444  20.702 -11.617  1.00 22.280          H  
ATOM   1869 2HB  ARG A 118      36.654  20.161 -13.273  1.00 22.280          H  
ATOM   1870 1HG  ARG A 118      34.420  21.138 -13.825  1.00 22.280          H  
ATOM   1871 2HG  ARG A 118      34.311  21.723 -12.146  1.00 22.280          H  
ATOM   1872 1HD  ARG A 118      36.580  22.361 -13.972  1.00 22.280          H  
ATOM   1873 2HD  ARG A 118      35.123  23.368 -13.805  1.00 22.280          H  
ATOM   1874  HE  ARG A 118      35.858  23.178 -11.208  1.00 22.280          H  
ATOM   1875 1HH1 ARG A 118      37.883  23.938 -14.066  1.00 22.280          H  
ATOM   1876 2HH1 ARG A 118      38.955  24.933 -13.114  1.00 22.280          H  
ATOM   1877 1HH2 ARG A 118      37.126  24.352 -10.144  1.00 22.280          H  
ATOM   1878 2HH2 ARG A 118      38.550  25.185 -10.832  1.00 22.280          H  
ATOM   1879  N   VAL A 119      34.632  19.425  -9.816  1.00 13.120          N  
ATOM   1880  CA  VAL A 119      33.704  19.767  -8.750  1.00 13.380          C  
ATOM   1881  C   VAL A 119      34.244  21.006  -8.064  1.00 13.230          C  
ATOM   1882  O   VAL A 119      35.313  20.979  -7.459  1.00 13.520          O  
ATOM   1883  CB  VAL A 119      33.542  18.583  -7.766  1.00 18.630          C  
ATOM   1884  CG1 VAL A 119      32.548  18.939  -6.618  1.00 18.630          C  
ATOM   1885  CG2 VAL A 119      33.054  17.347  -8.562  1.00 18.630          C  
ATOM   1886  H   VAL A 119      35.641  19.373  -9.623  1.00 15.740          H  
ATOM   1887  HA  VAL A 119      32.729  19.999  -9.180  1.00 16.060          H  
ATOM   1888  HB  VAL A 119      34.501  18.371  -7.303  1.00 22.350          H  
ATOM   1889 1HG1 VAL A 119      32.453  18.095  -5.933  1.00 22.350          H  
ATOM   1890 2HG1 VAL A 119      32.906  19.792  -6.075  1.00 22.350          H  
ATOM   1891 3HG1 VAL A 119      31.580  19.169  -7.029  1.00 22.350          H  
ATOM   1892 1HG2 VAL A 119      32.929  16.497  -7.910  1.00 22.350          H  
ATOM   1893 2HG2 VAL A 119      32.107  17.578  -9.028  1.00 22.350          H  
ATOM   1894 3HG2 VAL A 119      33.777  17.094  -9.334  1.00 22.350          H  
ATOM   1895  N   GLY A 120      33.499  22.094  -8.126  1.00 12.970          N  
ATOM   1896  CA  GLY A 120      33.972  23.312  -7.499  1.00 12.980          C  
ATOM   1897  C   GLY A 120      35.357  23.681  -8.031  1.00 12.270          C  
ATOM   1898  O   GLY A 120      35.607  23.668  -9.243  1.00 11.960          O  
ATOM   1899  H   GLY A 120      32.619  22.075  -8.626  1.00 15.560          H  
ATOM   1900 1HA  GLY A 120      33.271  24.122  -7.701  1.00 15.580          H  
ATOM   1901 2HA  GLY A 120      34.009  23.182  -6.419  1.00 15.580          H  
ATOM   1902  N   SER A 121      36.271  23.947  -7.096  1.00 12.200          N  
ATOM   1903  CA  SER A 121      37.653  24.329  -7.366  1.00 11.740          C  
ATOM   1904  C   SER A 121      38.623  23.189  -7.730  1.00 11.150          C  
ATOM   1905  O   SER A 121      39.777  23.474  -8.065  1.00 11.560          O  
ATOM   1906  CB  SER A 121      38.221  25.098  -6.188  1.00 16.620          C  
ATOM   1907  OG  SER A 121      38.355  24.287  -5.066  1.00 16.620          O  
ATOM   1908  H   SER A 121      35.974  23.946  -6.131  1.00 14.640          H  
ATOM   1909  HA  SER A 121      37.633  25.020  -8.205  1.00 14.090          H  
ATOM   1910 1HB  SER A 121      39.194  25.508  -6.459  1.00 19.940          H  
ATOM   1911 2HB  SER A 121      37.570  25.939  -5.953  1.00 19.940          H  
ATOM   1912  HG  SER A 121      38.733  24.850  -4.379  1.00 19.940          H  
ATOM   1913  N   VAL A 122      38.208  21.912  -7.659  1.00 10.390          N  
ATOM   1914  CA  VAL A 122      39.182  20.857  -7.966  1.00  9.960          C  
ATOM   1915  C   VAL A 122      38.845  20.191  -9.291  1.00  9.420          C  
ATOM   1916  O   VAL A 122      37.713  19.748  -9.539  1.00  9.120          O  
ATOM   1917  CB  VAL A 122      39.245  19.771  -6.845  1.00 14.120          C  
ATOM   1918  CG1 VAL A 122      37.932  18.971  -6.743  1.00 14.120          C  
ATOM   1919  CG2 VAL A 122      40.408  18.828  -7.049  1.00 14.120          C  
ATOM   1920  H   VAL A 122      37.233  21.699  -7.428  1.00 12.470          H  
ATOM   1921  HA  VAL A 122      40.171  21.303  -8.052  1.00 11.950          H  
ATOM   1922  HB  VAL A 122      39.383  20.291  -5.916  1.00 16.940          H  
ATOM   1923 1HG1 VAL A 122      37.997  18.274  -5.924  1.00 16.940          H  
ATOM   1924 2HG1 VAL A 122      37.132  19.643  -6.582  1.00 16.940          H  
ATOM   1925 3HG1 VAL A 122      37.746  18.410  -7.642  1.00 16.940          H  
ATOM   1926 1HG2 VAL A 122      40.443  18.117  -6.222  1.00 16.940          H  
ATOM   1927 2HG2 VAL A 122      40.288  18.284  -7.978  1.00 16.940          H  
ATOM   1928 3HG2 VAL A 122      41.336  19.393  -7.078  1.00 16.940          H  
ATOM   1929  N   SER A 123      39.840  20.112 -10.151  1.00  9.480          N  
ATOM   1930  CA  SER A 123      39.664  19.469 -11.426  1.00  9.150          C  
ATOM   1931  C   SER A 123      39.786  17.966 -11.270  1.00  8.930          C  
ATOM   1932  O   SER A 123      40.313  17.466 -10.277  1.00  9.340          O  
ATOM   1933  CB  SER A 123      40.687  19.994 -12.412  1.00 12.940          C  
ATOM   1934  OG  SER A 123      41.987  19.633 -12.029  1.00 12.940          O  
ATOM   1935  H   SER A 123      40.746  20.494  -9.914  1.00 11.380          H  
ATOM   1936  HA  SER A 123      38.670  19.695 -11.799  1.00 10.980          H  
ATOM   1937 1HB  SER A 123      40.474  19.595 -13.403  1.00 15.530          H  
ATOM   1938 2HB  SER A 123      40.607  21.080 -12.472  1.00 15.530          H  
ATOM   1939  HG  SER A 123      42.572  19.979 -12.711  1.00 15.530          H  
ATOM   1940  N   PHE A 124      39.337  17.244 -12.277  1.00  8.540          N  
ATOM   1941  CA  PHE A 124      39.494  15.807 -12.299  1.00  8.610          C  
ATOM   1942  C   PHE A 124      40.247  15.428 -13.541  1.00  8.920          C  
ATOM   1943  O   PHE A 124      39.780  15.679 -14.653  1.00  8.930          O  
ATOM   1944  CB  PHE A 124      38.148  15.087 -12.265  1.00 12.030          C  
ATOM   1945  CG  PHE A 124      38.300  13.599 -12.334  1.00 12.030          C  
ATOM   1946  CD1 PHE A 124      38.943  12.897 -11.328  1.00 12.030          C  
ATOM   1947  CD2 PHE A 124      37.807  12.895 -13.425  1.00 12.030          C  
ATOM   1948  CE1 PHE A 124      39.096  11.538 -11.415  1.00 12.030          C  
ATOM   1949  CE2 PHE A 124      37.953  11.529 -13.504  1.00 12.030          C  
ATOM   1950  CZ  PHE A 124      38.602  10.851 -12.503  1.00 12.030          C  
ATOM   1951  H   PHE A 124      38.901  17.704 -13.061  1.00 10.250          H  
ATOM   1952  HA  PHE A 124      40.082  15.500 -11.435  1.00 10.330          H  
ATOM   1953 1HB  PHE A 124      37.614  15.339 -11.348  1.00 14.430          H  
ATOM   1954 2HB  PHE A 124      37.527  15.411 -13.100  1.00 14.430          H  
ATOM   1955  HD1 PHE A 124      39.335  13.425 -10.462  1.00 14.430          H  
ATOM   1956  HD2 PHE A 124      37.301  13.439 -14.223  1.00 14.430          H  
ATOM   1957  HE1 PHE A 124      39.608  11.001 -10.614  1.00 14.430          H  
ATOM   1958  HE2 PHE A 124      37.559  10.985 -14.359  1.00 14.430          H  
ATOM   1959  HZ  PHE A 124      38.723   9.771 -12.568  1.00 14.430          H  
ATOM   1960  N   ALA A 125      41.438  14.874 -13.350  1.00  9.330          N  
ATOM   1961  CA  ALA A 125      42.293  14.488 -14.459  1.00  9.840          C  
ATOM   1962  C   ALA A 125      42.475  12.973 -14.523  1.00 10.140          C  
ATOM   1963  O   ALA A 125      43.312  12.435 -13.788  1.00 10.300          O  
ATOM   1964  CB  ALA A 125      43.656  15.145 -14.328  1.00 13.570          C  
ATOM   1965  H   ALA A 125      41.748  14.720 -12.399  1.00 11.200          H  
ATOM   1966  HA  ALA A 125      41.853  14.851 -15.385  1.00 11.810          H  
ATOM   1967 1HB  ALA A 125      44.276  14.863 -15.187  1.00 16.290          H  
ATOM   1968 2HB  ALA A 125      43.539  16.227 -14.306  1.00 16.290          H  
ATOM   1969 3HB  ALA A 125      44.139  14.812 -13.413  1.00 16.290          H  
ATOM   1970  N   PRO A 126      41.740  12.254 -15.391  1.00 10.430          N  
ATOM   1971  CA  PRO A 126      41.802  10.824 -15.558  1.00 10.960          C  
ATOM   1972  C   PRO A 126      43.216  10.345 -15.891  1.00 11.500          C  
ATOM   1973  O   PRO A 126      43.567   9.215 -15.532  1.00 11.750          O  
ATOM   1974  CB  PRO A 126      40.849  10.591 -16.733  1.00 16.440          C  
ATOM   1975  CG  PRO A 126      39.897  11.745 -16.683  1.00 16.440          C  
ATOM   1976  CD  PRO A 126      40.706  12.894 -16.201  1.00 16.440          C  
ATOM   1977  HA  PRO A 126      41.431  10.337 -14.643  1.00 13.150          H  
ATOM   1978 1HB  PRO A 126      41.420  10.553 -17.669  1.00 19.730          H  
ATOM   1979 2HB  PRO A 126      40.340   9.630 -16.622  1.00 19.730          H  
ATOM   1980 1HG  PRO A 126      39.498  11.955 -17.682  1.00 19.730          H  
ATOM   1981 2HG  PRO A 126      39.051  11.517 -16.052  1.00 19.730          H  
ATOM   1982 1HD  PRO A 126      41.143  13.425 -17.048  1.00 19.730          H  
ATOM   1983 2HD  PRO A 126      40.056  13.514 -15.602  1.00 19.730          H  
ATOM   1984  N   SER A 127      44.068  11.214 -16.483  1.00 11.840          N  
ATOM   1985  CA  SER A 127      45.440  10.845 -16.833  1.00 12.470          C  
ATOM   1986  C   SER A 127      46.283  10.365 -15.655  1.00 12.620          C  
ATOM   1987  O   SER A 127      47.383   9.849 -15.862  1.00 12.780          O  
ATOM   1988  CB  SER A 127      46.135  12.010 -17.477  1.00 17.210          C  
ATOM   1989  OG  SER A 127      46.326  13.047 -16.556  1.00 17.210          O  
ATOM   1990  H   SER A 127      43.783  12.159 -16.801  1.00 14.210          H  
ATOM   1991  HA  SER A 127      45.395  10.041 -17.569  1.00 14.960          H  
ATOM   1992 1HB  SER A 127      47.092  11.698 -17.887  1.00 20.650          H  
ATOM   1993 2HB  SER A 127      45.526  12.358 -18.306  1.00 20.650          H  
ATOM   1994  HG  SER A 127      46.272  13.868 -17.088  1.00 20.650          H  
ATOM   1995  N   SER A 128      45.783  10.506 -14.413  1.00 12.740          N  
ATOM   1996  CA  SER A 128      46.509  10.005 -13.256  1.00 13.060          C  
ATOM   1997  C   SER A 128      46.560   8.468 -13.279  1.00 12.880          C  
ATOM   1998  O   SER A 128      47.438   7.862 -12.656  1.00 12.810          O  
ATOM   1999  CB  SER A 128      45.835  10.451 -11.976  1.00 18.160          C  
ATOM   2000  OG  SER A 128      44.626   9.763 -11.772  1.00 18.160          O  
ATOM   2001  H   SER A 128      44.883  10.979 -14.276  1.00 15.290          H  
ATOM   2002  HA  SER A 128      47.528  10.392 -13.288  1.00 15.670          H  
ATOM   2003 1HB  SER A 128      46.501  10.284 -11.133  1.00 21.790          H  
ATOM   2004 2HB  SER A 128      45.637  11.522 -12.035  1.00 21.790          H  
ATOM   2005  HG  SER A 128      44.180  10.219 -11.055  1.00 21.790          H  
ATOM   2006  N   SER A 129      45.623   7.837 -14.013  1.00 13.030          N  
ATOM   2007  CA  SER A 129      45.578   6.385 -14.145  1.00 13.330          C  
ATOM   2008  C   SER A 129      45.363   5.922 -15.595  1.00 13.520          C  
ATOM   2009  O   SER A 129      45.555   4.743 -15.906  1.00 13.880          O  
ATOM   2010  CB  SER A 129      44.484   5.807 -13.265  1.00 18.540          C  
ATOM   2011  OG  SER A 129      43.200   6.202 -13.691  1.00 18.540          O  
ATOM   2012  H   SER A 129      44.909   8.395 -14.476  1.00 15.640          H  
ATOM   2013  HA  SER A 129      46.535   5.987 -13.809  1.00 16.000          H  
ATOM   2014 1HB  SER A 129      44.552   4.722 -13.269  1.00 22.250          H  
ATOM   2015 2HB  SER A 129      44.643   6.141 -12.241  1.00 22.250          H  
ATOM   2016  HG  SER A 129      42.598   5.849 -13.031  1.00 22.250          H  
ATOM   2017  N   ARG A 130      44.982   6.843 -16.487  1.00 13.460          N  
ATOM   2018  CA  ARG A 130      44.699   6.500 -17.880  1.00 13.790          C  
ATOM   2019  C   ARG A 130      45.949   6.537 -18.761  1.00 13.660          C  
ATOM   2020  O   ARG A 130      46.954   7.165 -18.435  1.00 13.520          O  
ATOM   2021  CB  ARG A 130      43.615   7.401 -18.465  1.00 19.170          C  
ATOM   2022  CG  ARG A 130      42.158   6.902 -18.275  1.00 19.170          C  
ATOM   2023  CD  ARG A 130      41.744   6.856 -16.850  1.00 19.170          C  
ATOM   2024  NE  ARG A 130      40.344   6.545 -16.687  1.00 19.170          N  
ATOM   2025  CZ  ARG A 130      39.701   6.502 -15.500  1.00 19.170          C  
ATOM   2026  NH1 ARG A 130      40.341   6.769 -14.375  1.00 19.170          N  
ATOM   2027  NH2 ARG A 130      38.420   6.187 -15.477  1.00 19.170          N  
ATOM   2028  H   ARG A 130      44.807   7.793 -16.170  1.00 16.150          H  
ATOM   2029  HA  ARG A 130      44.315   5.480 -17.898  1.00 16.550          H  
ATOM   2030 1HB  ARG A 130      43.678   8.380 -18.013  1.00 23.010          H  
ATOM   2031 2HB  ARG A 130      43.782   7.533 -19.532  1.00 23.010          H  
ATOM   2032 1HG  ARG A 130      41.484   7.586 -18.791  1.00 23.010          H  
ATOM   2033 2HG  ARG A 130      42.053   5.903 -18.691  1.00 23.010          H  
ATOM   2034 1HD  ARG A 130      42.319   6.094 -16.328  1.00 23.010          H  
ATOM   2035 2HD  ARG A 130      41.915   7.797 -16.404  1.00 23.010          H  
ATOM   2036  HE  ARG A 130      39.816   6.323 -17.515  1.00 23.010          H  
ATOM   2037 1HH1 ARG A 130      41.335   7.003 -14.390  1.00 23.010          H  
ATOM   2038 2HH1 ARG A 130      39.850   6.731 -13.494  1.00 23.010          H  
ATOM   2039 1HH2 ARG A 130      37.955   5.982 -16.346  1.00 23.010          H  
ATOM   2040 2HH2 ARG A 130      37.912   6.141 -14.599  1.00 23.010          H  
ATOM   2041  N   ARG A 131      45.868   5.837 -19.890  1.00 13.880          N  
ATOM   2042  CA  ARG A 131      46.951   5.721 -20.867  1.00 13.990          C  
ATOM   2043  C   ARG A 131      47.425   7.005 -21.558  1.00 14.070          C  
ATOM   2044  O   ARG A 131      48.614   7.123 -21.876  1.00 14.510          O  
ATOM   2045  CB  ARG A 131      46.554   4.726 -21.944  1.00 19.540          C  
ATOM   2046  CG  ARG A 131      46.527   3.273 -21.486  1.00 19.540          C  
ATOM   2047  CD  ARG A 131      46.418   2.320 -22.633  1.00 19.540          C  
ATOM   2048  NE  ARG A 131      45.148   2.463 -23.353  1.00 19.540          N  
ATOM   2049  CZ  ARG A 131      43.985   1.842 -23.032  1.00 19.540          C  
ATOM   2050  NH1 ARG A 131      43.914   1.031 -21.992  1.00 19.540          N  
ATOM   2051  NH2 ARG A 131      42.908   2.056 -23.772  1.00 19.540          N  
ATOM   2052  H   ARG A 131      45.005   5.347 -20.072  1.00 16.660          H  
ATOM   2053  HA  ARG A 131      47.808   5.306 -20.336  1.00 16.790          H  
ATOM   2054 1HB  ARG A 131      45.563   4.976 -22.320  1.00 23.450          H  
ATOM   2055 2HB  ARG A 131      47.246   4.800 -22.780  1.00 23.450          H  
ATOM   2056 1HG  ARG A 131      47.449   3.052 -20.950  1.00 23.450          H  
ATOM   2057 2HG  ARG A 131      45.680   3.118 -20.822  1.00 23.450          H  
ATOM   2058 1HD  ARG A 131      47.227   2.523 -23.337  1.00 23.450          H  
ATOM   2059 2HD  ARG A 131      46.510   1.296 -22.278  1.00 23.450          H  
ATOM   2060  HE  ARG A 131      45.142   3.067 -24.165  1.00 23.450          H  
ATOM   2061 1HH1 ARG A 131      44.726   0.861 -21.421  1.00 23.450          H  
ATOM   2062 2HH1 ARG A 131      43.040   0.576 -21.765  1.00 23.450          H  
ATOM   2063 1HH2 ARG A 131      42.957   2.677 -24.569  1.00 23.450          H  
ATOM   2064 2HH2 ARG A 131      42.036   1.601 -23.544  1.00 23.450          H  
ATOM   2065  N   ARG A 132      46.514   7.940 -21.839  1.00 13.790          N  
ATOM   2066  CA  ARG A 132      46.892   9.148 -22.572  1.00 14.030          C  
ATOM   2067  C   ARG A 132      46.306  10.433 -21.989  1.00 13.960          C  
ATOM   2068  O   ARG A 132      45.161  10.461 -21.525  1.00 13.910          O  
ATOM   2069  CB  ARG A 132      46.446   9.042 -24.032  1.00 19.550          C  
ATOM   2070  CG  ARG A 132      47.084   7.913 -24.859  1.00 19.550          C  
ATOM   2071  CD  ARG A 132      48.527   8.147 -25.146  1.00 19.550          C  
ATOM   2072  NE  ARG A 132      49.072   7.110 -26.000  1.00 19.550          N  
ATOM   2073  CZ  ARG A 132      49.588   5.931 -25.577  1.00 19.550          C  
ATOM   2074  NH1 ARG A 132      49.639   5.615 -24.290  1.00 19.550          N  
ATOM   2075  NH2 ARG A 132      50.053   5.074 -26.477  1.00 19.550          N  
ATOM   2076  H   ARG A 132      45.557   7.809 -21.546  1.00 16.550          H  
ATOM   2077  HA  ARG A 132      47.976   9.240 -22.535  1.00 16.840          H  
ATOM   2078 1HB  ARG A 132      45.367   8.895 -24.068  1.00 23.460          H  
ATOM   2079 2HB  ARG A 132      46.658   9.980 -24.548  1.00 23.460          H  
ATOM   2080 1HG  ARG A 132      46.980   6.965 -24.344  1.00 23.460          H  
ATOM   2081 2HG  ARG A 132      46.567   7.851 -25.818  1.00 23.460          H  
ATOM   2082 1HD  ARG A 132      48.635   9.100 -25.664  1.00 23.460          H  
ATOM   2083 2HD  ARG A 132      49.104   8.173 -24.230  1.00 23.460          H  
ATOM   2084  HE  ARG A 132      49.066   7.285 -26.996  1.00 23.460          H  
ATOM   2085 1HH1 ARG A 132      49.288   6.255 -23.554  1.00 23.460          H  
ATOM   2086 2HH1 ARG A 132      50.035   4.733 -24.008  1.00 23.460          H  
ATOM   2087 1HH2 ARG A 132      50.018   5.306 -27.461  1.00 23.460          H  
ATOM   2088 2HH2 ARG A 132      50.443   4.191 -26.184  1.00 23.460          H  
ATOM   2089  N   LYS A 133      47.064  11.530 -22.151  1.00 14.150          N  
ATOM   2090  CA  LYS A 133      46.703  12.903 -21.740  1.00 14.330          C  
ATOM   2091  C   LYS A 133      45.432  13.418 -22.415  1.00 14.430          C  
ATOM   2092  O   LYS A 133      44.820  14.386 -21.974  1.00 14.380          O  
ATOM   2093  CB  LYS A 133      47.858  13.865 -22.041  1.00 19.990          C  
ATOM   2094  CG  LYS A 133      48.134  14.104 -23.541  1.00 19.990          C  
ATOM   2095  CD  LYS A 133      49.333  15.034 -23.750  1.00 19.990          C  
ATOM   2096  CE  LYS A 133      49.579  15.308 -25.236  1.00 19.990          C  
ATOM   2097  NZ  LYS A 133      50.760  16.193 -25.454  1.00 19.990          N  
ATOM   2098  H   LYS A 133      47.984  11.394 -22.549  1.00 16.980          H  
ATOM   2099  HA  LYS A 133      46.528  12.903 -20.662  1.00 17.200          H  
ATOM   2100 1HB  LYS A 133      47.643  14.834 -21.586  1.00 23.990          H  
ATOM   2101 2HB  LYS A 133      48.772  13.489 -21.585  1.00 23.990          H  
ATOM   2102 1HG  LYS A 133      48.322  13.155 -24.040  1.00 23.990          H  
ATOM   2103 2HG  LYS A 133      47.263  14.569 -24.004  1.00 23.990          H  
ATOM   2104 1HD  LYS A 133      49.148  15.980 -23.241  1.00 23.990          H  
ATOM   2105 2HD  LYS A 133      50.227  14.579 -23.321  1.00 23.990          H  
ATOM   2106 1HE  LYS A 133      49.747  14.362 -25.749  1.00 23.990          H  
ATOM   2107 2HE  LYS A 133      48.696  15.787 -25.660  1.00 23.990          H  
ATOM   2108 1HZ  LYS A 133      50.886  16.349 -26.445  1.00 23.990          H  
ATOM   2109 2HZ  LYS A 133      50.610  17.079 -24.992  1.00 23.990          H  
ATOM   2110 3HZ  LYS A 133      51.588  15.754 -25.076  1.00 23.990          H  
ATOM   2111  N   GLU A 134      45.035  12.765 -23.495  1.00 14.740          N  
ATOM   2112  CA  GLU A 134      43.833  13.092 -24.242  1.00 15.080          C  
ATOM   2113  C   GLU A 134      42.608  12.909 -23.344  1.00 14.810          C  
ATOM   2114  O   GLU A 134      41.569  13.546 -23.531  1.00 15.000          O  
ATOM   2115  CB  GLU A 134      43.721  12.194 -25.473  1.00 20.980          C  
ATOM   2116  CG  GLU A 134      44.785  12.450 -26.534  1.00 20.980          C  
ATOM   2117  CD  GLU A 134      44.672  11.521 -27.714  1.00 20.980          C  
ATOM   2118  OE1 GLU A 134      43.852  10.636 -27.668  1.00 20.980          O  
ATOM   2119  OE2 GLU A 134      45.409  11.693 -28.655  1.00 20.980          O  
ATOM   2120  H   GLU A 134      45.598  11.988 -23.799  1.00 17.690          H  
ATOM   2121  HA  GLU A 134      43.885  14.134 -24.559  1.00 18.100          H  
ATOM   2122 1HB  GLU A 134      43.794  11.150 -25.166  1.00 25.170          H  
ATOM   2123 2HB  GLU A 134      42.743  12.332 -25.935  1.00 25.170          H  
ATOM   2124 1HG  GLU A 134      44.692  13.479 -26.883  1.00 25.170          H  
ATOM   2125 2HG  GLU A 134      45.770  12.340 -26.081  1.00 25.170          H  
ATOM   2126  N   SER A 135      42.738  12.037 -22.340  1.00 14.550          N  
ATOM   2127  CA  SER A 135      41.671  11.747 -21.402  1.00 14.460          C  
ATOM   2128  C   SER A 135      41.368  12.954 -20.502  1.00 14.220          C  
ATOM   2129  O   SER A 135      40.316  13.021 -19.868  1.00 14.080          O  
ATOM   2130  CB  SER A 135      42.016  10.501 -20.600  1.00 20.280          C  
ATOM   2131  OG  SER A 135      43.122  10.691 -19.767  1.00 20.280          O  
ATOM   2132  H   SER A 135      43.620  11.544 -22.208  1.00 17.460          H  
ATOM   2133  HA  SER A 135      40.776  11.526 -21.977  1.00 17.350          H  
ATOM   2134 1HB  SER A 135      41.171  10.227 -20.003  1.00 24.340          H  
ATOM   2135 2HB  SER A 135      42.212   9.675 -21.279  1.00 24.340          H  
ATOM   2136  HG  SER A 135      43.907  10.658 -20.347  1.00 24.340          H  
ATOM   2137  N   ASP A 136      42.260  13.957 -20.467  1.00 14.330          N  
ATOM   2138  CA  ASP A 136      42.029  15.125 -19.631  1.00 14.350          C  
ATOM   2139  C   ASP A 136      41.252  16.202 -20.385  1.00 14.250          C  
ATOM   2140  O   ASP A 136      40.986  17.277 -19.841  1.00 14.340          O  
ATOM   2141  CB  ASP A 136      43.352  15.705 -19.131  1.00 20.080          C  
ATOM   2142  CG  ASP A 136      44.103  14.773 -18.185  1.00 20.080          C  
ATOM   2143  OD1 ASP A 136      43.488  13.917 -17.549  1.00 20.080          O  
ATOM   2144  OD2 ASP A 136      45.305  14.922 -18.093  1.00 20.080          O  
ATOM   2145  H   ASP A 136      43.120  13.915 -21.018  1.00 17.200          H  
ATOM   2146  HA  ASP A 136      41.433  14.829 -18.774  1.00 17.220          H  
ATOM   2147 1HB  ASP A 136      43.993  15.916 -19.991  1.00 24.100          H  
ATOM   2148 2HB  ASP A 136      43.166  16.651 -18.621  1.00 24.100          H  
ATOM   2149  N   SER A 137      40.897  15.926 -21.641  1.00 14.260          N  
ATOM   2150  CA  SER A 137      40.113  16.849 -22.445  1.00 14.370          C  
ATOM   2151  C   SER A 137      38.761  17.092 -21.822  1.00 14.430          C  
ATOM   2152  O   SER A 137      38.130  16.169 -21.309  1.00 14.510          O  
ATOM   2153  CB  SER A 137      39.898  16.324 -23.838  1.00 20.070          C  
ATOM   2154  OG  SER A 137      38.994  17.153 -24.536  1.00 20.070          O  
ATOM   2155  H   SER A 137      41.156  15.031 -22.066  1.00 17.110          H  
ATOM   2156  HA  SER A 137      40.645  17.800 -22.500  1.00 17.240          H  
ATOM   2157 1HB  SER A 137      40.850  16.282 -24.365  1.00 24.090          H  
ATOM   2158 2HB  SER A 137      39.508  15.309 -23.789  1.00 24.090          H  
ATOM   2159  HG  SER A 137      39.000  16.824 -25.445  1.00 24.090          H  
ATOM   2160  N   THR A 138      38.256  18.313 -21.947  1.00 14.590          N  
ATOM   2161  CA  THR A 138      36.956  18.663 -21.392  1.00 14.860          C  
ATOM   2162  C   THR A 138      35.816  17.999 -22.151  1.00 14.560          C  
ATOM   2163  O   THR A 138      34.670  18.009 -21.700  1.00 14.490          O  
ATOM   2164  CB  THR A 138      36.761  20.190 -21.385  1.00 20.700          C  
ATOM   2165  OG1 THR A 138      36.845  20.694 -22.728  1.00 20.700          O  
ATOM   2166  CG2 THR A 138      37.846  20.838 -20.539  1.00 20.700          C  
ATOM   2167  H   THR A 138      38.798  19.029 -22.412  1.00 17.510          H  
ATOM   2168  HA  THR A 138      36.920  18.309 -20.361  1.00 17.830          H  
ATOM   2169  HB  THR A 138      35.783  20.434 -20.972  1.00 24.840          H  
ATOM   2170  HG1 THR A 138      36.036  20.462 -23.206  1.00 24.840          H  
ATOM   2171 1HG2 THR A 138      37.705  21.919 -20.535  1.00 24.840          H  
ATOM   2172 2HG2 THR A 138      37.781  20.458 -19.520  1.00 24.840          H  
ATOM   2173 3HG2 THR A 138      38.825  20.605 -20.948  1.00 24.840          H  
ATOM   2174  N   ASN A 139      36.130  17.431 -23.315  1.00 14.560          N  
ATOM   2175  CA  ASN A 139      35.147  16.730 -24.115  1.00 14.430          C  
ATOM   2176  C   ASN A 139      35.231  15.210 -23.916  1.00 14.210          C  
ATOM   2177  O   ASN A 139      34.564  14.453 -24.628  1.00 14.040          O  
ATOM   2178  CB  ASN A 139      35.324  17.078 -25.578  1.00 20.250          C  
ATOM   2179  CG  ASN A 139      35.002  18.515 -25.874  1.00 20.250          C  
ATOM   2180  OD1 ASN A 139      34.085  19.112 -25.294  1.00 20.250          O  
ATOM   2181  ND2 ASN A 139      35.747  19.093 -26.782  1.00 20.250          N  
ATOM   2182  H   ASN A 139      37.099  17.472 -23.629  1.00 17.470          H  
ATOM   2183  HA  ASN A 139      34.152  17.044 -23.797  1.00 17.320          H  
ATOM   2184 1HB  ASN A 139      36.356  16.881 -25.870  1.00 24.300          H  
ATOM   2185 2HB  ASN A 139      34.683  16.440 -26.187  1.00 24.300          H  
ATOM   2186 1HD2 ASN A 139      35.585  20.049 -27.027  1.00 24.300          H  
ATOM   2187 2HD2 ASN A 139      36.477  18.581 -27.233  1.00 24.300          H  
ATOM   2188  N   TRP A 140      36.055  14.739 -22.972  1.00 14.370          N  
ATOM   2189  CA  TRP A 140      36.176  13.303 -22.763  1.00 14.350          C  
ATOM   2190  C   TRP A 140      35.499  12.882 -21.466  1.00 13.510          C  
ATOM   2191  O   TRP A 140      35.623  13.547 -20.437  1.00 13.680          O  
ATOM   2192  CB  TRP A 140      37.651  12.904 -22.748  1.00 20.100          C  
ATOM   2193  CG  TRP A 140      37.893  11.434 -22.705  1.00 20.100          C  
ATOM   2194  CD1 TRP A 140      37.959  10.621 -23.785  1.00 20.100          C  
ATOM   2195  CD2 TRP A 140      38.137  10.588 -21.557  1.00 20.100          C  
ATOM   2196  NE1 TRP A 140      38.217   9.340 -23.396  1.00 20.100          N  
ATOM   2197  CE2 TRP A 140      38.340   9.302 -22.040  1.00 20.100          C  
ATOM   2198  CE3 TRP A 140      38.209  10.815 -20.192  1.00 20.100          C  
ATOM   2199  CZ2 TRP A 140      38.617   8.244 -21.207  1.00 20.100          C  
ATOM   2200  CZ3 TRP A 140      38.492   9.750 -19.364  1.00 20.100          C  
ATOM   2201  CH2 TRP A 140      38.695   8.502 -19.860  1.00 20.100          C  
ATOM   2202  H   TRP A 140      36.610  15.369 -22.385  1.00 17.240          H  
ATOM   2203  HA  TRP A 140      35.689  12.784 -23.586  1.00 17.220          H  
ATOM   2204 1HB  TRP A 140      38.139  13.296 -23.636  1.00 24.120          H  
ATOM   2205 2HB  TRP A 140      38.145  13.364 -21.885  1.00 24.120          H  
ATOM   2206  HD1 TRP A 140      37.826  10.945 -24.816  1.00 24.120          H  
ATOM   2207  HE1 TRP A 140      38.313   8.544 -24.012  1.00 24.120          H  
ATOM   2208  HE3 TRP A 140      38.052  11.817 -19.786  1.00 24.120          H  
ATOM   2209  HZ2 TRP A 140      38.777   7.235 -21.586  1.00 24.120          H  
ATOM   2210  HZ3 TRP A 140      38.545   9.928 -18.306  1.00 24.120          H  
ATOM   2211  HH2 TRP A 140      38.915   7.690 -19.177  1.00 24.120          H  
ATOM   2212  N   THR A 141      34.804  11.753 -21.493  1.00 12.750          N  
ATOM   2213  CA  THR A 141      34.154  11.266 -20.285  1.00 12.030          C  
ATOM   2214  C   THR A 141      34.711   9.918 -19.868  1.00 11.860          C  
ATOM   2215  O   THR A 141      34.841   9.001 -20.677  1.00 11.720          O  
ATOM   2216  CB  THR A 141      32.614  11.187 -20.458  1.00 17.130          C  
ATOM   2217  OG1 THR A 141      32.102  12.492 -20.756  1.00 17.130          O  
ATOM   2218  CG2 THR A 141      31.953  10.713 -19.162  1.00 17.130          C  
ATOM   2219  H   THR A 141      34.724  11.237 -22.358  1.00 15.300          H  
ATOM   2220  HA  THR A 141      34.354  11.965 -19.474  1.00 14.440          H  
ATOM   2221  HB  THR A 141      32.363  10.503 -21.267  1.00 20.560          H  
ATOM   2222  HG1 THR A 141      32.316  12.713 -21.666  1.00 20.560          H  
ATOM   2223 1HG2 THR A 141      30.888  10.689 -19.315  1.00 20.560          H  
ATOM   2224 2HG2 THR A 141      32.290   9.727 -18.902  1.00 20.560          H  
ATOM   2225 3HG2 THR A 141      32.190  11.399 -18.360  1.00 20.560          H  
ATOM   2226  N   ALA A 142      35.049   9.822 -18.590  1.00 12.040          N  
ATOM   2227  CA  ALA A 142      35.551   8.597 -17.982  1.00 12.080          C  
ATOM   2228  C   ALA A 142      34.508   7.500 -18.034  1.00 12.120          C  
ATOM   2229  O   ALA A 142      33.313   7.772 -17.940  1.00 12.480          O  
ATOM   2230  CB  ALA A 142      35.985   8.872 -16.552  1.00 16.900          C  
ATOM   2231  H   ALA A 142      34.936  10.650 -18.027  1.00 14.450          H  
ATOM   2232  HA  ALA A 142      36.392   8.244 -18.555  1.00 14.500          H  
ATOM   2233 1HB  ALA A 142      36.366   7.958 -16.112  1.00 20.280          H  
ATOM   2234 2HB  ALA A 142      36.761   9.633 -16.545  1.00 20.280          H  
ATOM   2235 3HB  ALA A 142      35.146   9.217 -15.973  1.00 20.280          H  
ATOM   2236  N   THR A 143      34.971   6.262 -18.200  1.00 11.980          N  
ATOM   2237  CA  THR A 143      34.125   5.081 -18.205  1.00 12.240          C  
ATOM   2238  C   THR A 143      34.710   4.057 -17.231  1.00 11.960          C  
ATOM   2239  O   THR A 143      35.677   3.380 -17.590  1.00 11.680          O  
ATOM   2240  CB  THR A 143      34.108   4.428 -19.596  1.00 17.030          C  
ATOM   2241  OG1 THR A 143      35.451   4.082 -19.956  1.00 17.030          O  
ATOM   2242  CG2 THR A 143      33.573   5.409 -20.633  1.00 17.030          C  
ATOM   2243  H   THR A 143      35.959   6.119 -18.322  1.00 14.380          H  
ATOM   2244  HA  THR A 143      33.119   5.352 -17.906  1.00 14.690          H  
ATOM   2245  HB  THR A 143      33.487   3.531 -19.577  1.00 20.440          H  
ATOM   2246  HG1 THR A 143      35.787   3.422 -19.311  1.00 20.440          H  
ATOM   2247 1HG2 THR A 143      33.583   4.937 -21.611  1.00 20.440          H  
ATOM   2248 2HG2 THR A 143      32.568   5.699 -20.389  1.00 20.440          H  
ATOM   2249 3HG2 THR A 143      34.201   6.297 -20.659  1.00 20.440          H  
ATOM   2250  N   PRO A 144      34.169   3.909 -16.016  1.00 12.240          N  
ATOM   2251  CA  PRO A 144      33.023   4.553 -15.377  1.00 12.240          C  
ATOM   2252  C   PRO A 144      33.236   6.039 -15.161  1.00 12.100          C  
ATOM   2253  O   PRO A 144      34.369   6.474 -14.955  1.00 12.170          O  
ATOM   2254  CB  PRO A 144      32.952   3.820 -14.028  1.00 18.360          C  
ATOM   2255  CG  PRO A 144      34.344   3.268 -13.802  1.00 18.360          C  
ATOM   2256  CD  PRO A 144      34.851   2.934 -15.170  1.00 18.360          C  
ATOM   2257  HA  PRO A 144      32.118   4.364 -15.963  1.00 14.690          H  
ATOM   2258 1HB  PRO A 144      32.668   4.529 -13.244  1.00 22.030          H  
ATOM   2259 2HB  PRO A 144      32.176   3.046 -14.065  1.00 22.030          H  
ATOM   2260 1HG  PRO A 144      34.975   4.025 -13.305  1.00 22.030          H  
ATOM   2261 2HG  PRO A 144      34.307   2.397 -13.133  1.00 22.030          H  
ATOM   2262 1HD  PRO A 144      35.940   3.086 -15.222  1.00 22.030          H  
ATOM   2263 2HD  PRO A 144      34.567   1.912 -15.460  1.00 22.030          H  
ATOM   2264  N   GLY A 145      32.149   6.797 -15.182  1.00 12.110          N  
ATOM   2265  CA  GLY A 145      32.209   8.232 -14.949  1.00 12.250          C  
ATOM   2266  C   GLY A 145      32.252   8.491 -13.456  1.00 11.740          C  
ATOM   2267  O   GLY A 145      32.221   7.540 -12.678  1.00 11.770          O  
ATOM   2268  H   GLY A 145      31.238   6.367 -15.379  1.00 14.530          H  
ATOM   2269 1HA  GLY A 145      33.079   8.654 -15.435  1.00 14.700          H  
ATOM   2270 2HA  GLY A 145      31.337   8.702 -15.391  1.00 14.700          H  
ATOM   2271  N   LEU A 146      32.269   9.757 -13.029  1.00 11.490          N  
ATOM   2272  CA  LEU A 146      32.357  10.053 -11.597  1.00 11.230          C  
ATOM   2273  C   LEU A 146      31.104   9.665 -10.864  1.00 11.230          C  
ATOM   2274  O   LEU A 146      31.157   9.316  -9.696  1.00 11.460          O  
ATOM   2275  CB  LEU A 146      32.640  11.530 -11.301  1.00 15.830          C  
ATOM   2276  CG  LEU A 146      34.033  12.099 -11.672  1.00 15.830          C  
ATOM   2277  CD1 LEU A 146      34.037  13.579 -11.398  1.00 15.830          C  
ATOM   2278  CD2 LEU A 146      35.117  11.447 -10.854  1.00 15.830          C  
ATOM   2279  H   LEU A 146      32.181  10.504 -13.712  1.00 13.790          H  
ATOM   2280  HA  LEU A 146      33.161   9.453 -11.179  1.00 13.480          H  
ATOM   2281 1HB  LEU A 146      31.888  12.127 -11.810  1.00 18.990          H  
ATOM   2282 2HB  LEU A 146      32.513  11.678 -10.237  1.00 18.990          H  
ATOM   2283  HG  LEU A 146      34.227  11.933 -12.717  1.00 18.990          H  
ATOM   2284 1HD1 LEU A 146      35.013  13.992 -11.664  1.00 18.990          H  
ATOM   2285 2HD1 LEU A 146      33.265  14.069 -11.974  1.00 18.990          H  
ATOM   2286 3HD1 LEU A 146      33.851  13.757 -10.342  1.00 18.990          H  
ATOM   2287 1HD2 LEU A 146      36.070  11.882 -11.123  1.00 18.990          H  
ATOM   2288 2HD2 LEU A 146      34.936  11.620  -9.798  1.00 18.990          H  
ATOM   2289 3HD2 LEU A 146      35.150  10.383 -11.047  1.00 18.990          H  
ATOM   2290  N   ARG A 147      29.955   9.722 -11.525  1.00 11.170          N  
ATOM   2291  CA  ARG A 147      28.740   9.347 -10.797  1.00 11.390          C  
ATOM   2292  C   ARG A 147      28.692   7.844 -10.523  1.00 11.240          C  
ATOM   2293  O   ARG A 147      27.933   7.388  -9.679  1.00 11.450          O  
ATOM   2294  CB  ARG A 147      27.471   9.806 -11.508  1.00 15.860          C  
ATOM   2295  CG  ARG A 147      27.137   9.153 -12.838  1.00 15.860          C  
ATOM   2296  CD  ARG A 147      25.953   9.816 -13.442  1.00 15.860          C  
ATOM   2297  NE  ARG A 147      25.656   9.336 -14.796  1.00 15.860          N  
ATOM   2298  CZ  ARG A 147      24.842   9.979 -15.667  1.00 15.860          C  
ATOM   2299  NH1 ARG A 147      24.259  11.114 -15.309  1.00 15.860          N  
ATOM   2300  NH2 ARG A 147      24.640   9.494 -16.876  1.00 15.860          N  
ATOM   2301  H   ARG A 147      29.949  10.044 -12.501  1.00 13.400          H  
ATOM   2302  HA  ARG A 147      28.759   9.857  -9.833  1.00 13.670          H  
ATOM   2303 1HB  ARG A 147      26.619   9.638 -10.848  1.00 19.030          H  
ATOM   2304 2HB  ARG A 147      27.536  10.879 -11.683  1.00 19.030          H  
ATOM   2305 1HG  ARG A 147      27.981   9.236 -13.525  1.00 19.030          H  
ATOM   2306 2HG  ARG A 147      26.888   8.102 -12.679  1.00 19.030          H  
ATOM   2307 1HD  ARG A 147      25.083   9.616 -12.811  1.00 19.030          H  
ATOM   2308 2HD  ARG A 147      26.133  10.886 -13.483  1.00 19.030          H  
ATOM   2309  HE  ARG A 147      26.085   8.467 -15.103  1.00 19.030          H  
ATOM   2310 1HH1 ARG A 147      24.415  11.495 -14.389  1.00 19.030          H  
ATOM   2311 2HH1 ARG A 147      23.664  11.611 -15.955  1.00 19.030          H  
ATOM   2312 1HH2 ARG A 147      25.102   8.608 -17.171  1.00 19.030          H  
ATOM   2313 2HH2 ARG A 147      24.049  10.001 -17.513  1.00 19.030          H  
ATOM   2314  N   VAL A 148      29.501   7.068 -11.232  1.00 11.100          N  
ATOM   2315  CA  VAL A 148      29.516   5.637 -11.055  1.00 11.160          C  
ATOM   2316  C   VAL A 148      30.671   5.342 -10.114  1.00 11.400          C  
ATOM   2317  O   VAL A 148      30.499   4.728  -9.058  1.00 11.530          O  
ATOM   2318  CB  VAL A 148      29.674   4.936 -12.405  1.00 15.600          C  
ATOM   2319  CG1 VAL A 148      29.756   3.427 -12.207  1.00 15.600          C  
ATOM   2320  CG2 VAL A 148      28.508   5.325 -13.287  1.00 15.600          C  
ATOM   2321  H   VAL A 148      30.180   7.485 -11.865  1.00 13.320          H  
ATOM   2322  HA  VAL A 148      28.581   5.314 -10.594  1.00 13.390          H  
ATOM   2323  HB  VAL A 148      30.587   5.258 -12.878  1.00 18.720          H  
ATOM   2324 1HG1 VAL A 148      29.864   2.943 -13.176  1.00 18.720          H  
ATOM   2325 2HG1 VAL A 148      30.608   3.171 -11.578  1.00 18.720          H  
ATOM   2326 3HG1 VAL A 148      28.834   3.077 -11.731  1.00 18.720          H  
ATOM   2327 1HG2 VAL A 148      28.601   4.835 -14.257  1.00 18.720          H  
ATOM   2328 2HG2 VAL A 148      27.586   5.016 -12.811  1.00 18.720          H  
ATOM   2329 3HG2 VAL A 148      28.495   6.398 -13.431  1.00 18.720          H  
ATOM   2330  N   ASP A 149      31.865   5.818 -10.473  1.00 11.670          N  
ATOM   2331  CA  ASP A 149      33.043   5.686  -9.636  1.00 12.140          C  
ATOM   2332  C   ASP A 149      33.009   6.854  -8.673  1.00 12.080          C  
ATOM   2333  O   ASP A 149      33.894   7.699  -8.662  1.00 12.050          O  
ATOM   2334  CB  ASP A 149      34.332   5.734 -10.481  1.00 16.810          C  
ATOM   2335  CG  ASP A 149      35.677   5.439  -9.697  1.00 16.810          C  
ATOM   2336  OD1 ASP A 149      35.636   4.925  -8.590  1.00 16.810          O  
ATOM   2337  OD2 ASP A 149      36.731   5.751 -10.240  1.00 16.810          O  
ATOM   2338  H   ASP A 149      31.959   6.331 -11.345  1.00 14.000          H  
ATOM   2339  HA  ASP A 149      32.996   4.752  -9.075  1.00 14.570          H  
ATOM   2340 1HB  ASP A 149      34.242   5.016 -11.287  1.00 20.170          H  
ATOM   2341 2HB  ASP A 149      34.410   6.721 -10.951  1.00 20.170          H  
ATOM   2342  N   LEU A 150      32.000   6.869  -7.818  1.00 12.270          N  
ATOM   2343  CA  LEU A 150      31.763   7.976  -6.900  1.00 12.390          C  
ATOM   2344  C   LEU A 150      32.859   8.057  -5.855  1.00 13.060          C  
ATOM   2345  O   LEU A 150      33.199   9.145  -5.364  1.00 13.250          O  
ATOM   2346  CB  LEU A 150      30.318   7.897  -6.403  1.00 17.300          C  
ATOM   2347  CG  LEU A 150      29.906   6.726  -5.551  1.00 17.300          C  
ATOM   2348  CD1 LEU A 150      30.038   7.058  -4.062  1.00 17.300          C  
ATOM   2349  CD2 LEU A 150      28.493   6.364  -5.955  1.00 17.300          C  
ATOM   2350  H   LEU A 150      31.340   6.090  -7.891  1.00 14.720          H  
ATOM   2351  HA  LEU A 150      31.816   8.897  -7.471  1.00 14.870          H  
ATOM   2352 1HB  LEU A 150      30.104   8.798  -5.840  1.00 20.760          H  
ATOM   2353 2HB  LEU A 150      29.670   7.903  -7.288  1.00 20.760          H  
ATOM   2354  HG  LEU A 150      30.557   5.880  -5.753  1.00 20.760          H  
ATOM   2355 1HD1 LEU A 150      29.735   6.193  -3.474  1.00 20.760          H  
ATOM   2356 2HD1 LEU A 150      31.062   7.311  -3.812  1.00 20.760          H  
ATOM   2357 3HD1 LEU A 150      29.389   7.903  -3.822  1.00 20.760          H  
ATOM   2358 1HD2 LEU A 150      28.162   5.504  -5.386  1.00 20.760          H  
ATOM   2359 2HD2 LEU A 150      27.842   7.201  -5.768  1.00 20.760          H  
ATOM   2360 3HD2 LEU A 150      28.467   6.120  -7.026  1.00 20.760          H  
ATOM   2361  N   SER A 151      33.519   6.925  -5.617  1.00 13.570          N  
ATOM   2362  CA  SER A 151      34.652   6.852  -4.724  1.00 14.340          C  
ATOM   2363  C   SER A 151      35.781   7.756  -5.239  1.00 14.150          C  
ATOM   2364  O   SER A 151      36.680   8.095  -4.477  1.00 14.150          O  
ATOM   2365  CB  SER A 151      35.149   5.424  -4.618  1.00 19.770          C  
ATOM   2366  OG  SER A 151      34.195   4.594  -4.006  1.00 19.770          O  
ATOM   2367  H   SER A 151      33.197   6.057  -6.028  1.00 16.280          H  
ATOM   2368  HA  SER A 151      34.341   7.195  -3.738  1.00 17.210          H  
ATOM   2369 1HB  SER A 151      35.375   5.048  -5.622  1.00 23.720          H  
ATOM   2370 2HB  SER A 151      36.074   5.405  -4.047  1.00 23.720          H  
ATOM   2371  HG  SER A 151      34.594   3.719  -3.966  1.00 23.720          H  
ATOM   2372  N   SER A 152      35.762   8.117  -6.532  1.00 14.120          N  
ATOM   2373  CA  SER A 152      36.736   9.011  -7.141  1.00 14.140          C  
ATOM   2374  C   SER A 152      36.643  10.379  -6.511  1.00 13.900          C  
ATOM   2375  O   SER A 152      37.659  11.042  -6.283  1.00 13.990          O  
ATOM   2376  CB  SER A 152      36.513   9.138  -8.623  1.00 19.790          C  
ATOM   2377  OG  SER A 152      37.447  10.010  -9.197  1.00 19.790          O  
ATOM   2378  H   SER A 152      34.998   7.801  -7.136  1.00 16.940          H  
ATOM   2379  HA  SER A 152      37.731   8.622  -6.963  1.00 16.970          H  
ATOM   2380 1HB  SER A 152      36.579   8.162  -9.091  1.00 23.750          H  
ATOM   2381 2HB  SER A 152      35.517   9.512  -8.790  1.00 23.750          H  
ATOM   2382  HG  SER A 152      37.225  10.056 -10.131  1.00 23.750          H  
ATOM   2383  N   MET A 153      35.405  10.840  -6.280  1.00 13.750          N  
ATOM   2384  CA  MET A 153      35.184  12.148  -5.703  1.00 13.700          C  
ATOM   2385  C   MET A 153      35.676  12.110  -4.266  1.00 13.640          C  
ATOM   2386  O   MET A 153      36.229  13.089  -3.765  1.00 13.560          O  
ATOM   2387  CB  MET A 153      33.724  12.537  -5.888  1.00 19.200          C  
ATOM   2388  CG  MET A 153      33.424  12.815  -7.376  1.00 19.200          C  
ATOM   2389  SD  MET A 153      31.809  13.488  -7.721  1.00 19.200          S  
ATOM   2390  CE  MET A 153      30.782  12.025  -7.588  1.00 19.200          C  
ATOM   2391  H   MET A 153      34.600  10.234  -6.436  1.00 16.500          H  
ATOM   2392  HA  MET A 153      35.795  12.866  -6.239  1.00 16.440          H  
ATOM   2393 1HB  MET A 153      33.085  11.730  -5.538  1.00 23.040          H  
ATOM   2394 2HB  MET A 153      33.486  13.426  -5.303  1.00 23.040          H  
ATOM   2395 1HG  MET A 153      34.174  13.503  -7.766  1.00 23.040          H  
ATOM   2396 2HG  MET A 153      33.517  11.876  -7.916  1.00 23.040          H  
ATOM   2397 1HE  MET A 153      29.740  12.285  -7.772  1.00 23.040          H  
ATOM   2398 2HE  MET A 153      31.100  11.300  -8.314  1.00 23.040          H  
ATOM   2399 3HE  MET A 153      30.877  11.596  -6.602  1.00 23.040          H  
ATOM   2400  N   VAL A 154      35.538  10.941  -3.641  1.00 13.820          N  
ATOM   2401  CA  VAL A 154      36.057  10.722  -2.298  1.00 13.920          C  
ATOM   2402  C   VAL A 154      37.601  10.752  -2.356  1.00 14.130          C  
ATOM   2403  O   VAL A 154      38.259  11.370  -1.525  1.00 14.140          O  
ATOM   2404  CB  VAL A 154      35.545   9.403  -1.689  1.00 19.450          C  
ATOM   2405  CG1 VAL A 154      36.228   9.149  -0.351  1.00 19.450          C  
ATOM   2406  CG2 VAL A 154      34.024   9.479  -1.548  1.00 19.450          C  
ATOM   2407  H   VAL A 154      35.009  10.215  -4.135  1.00 16.580          H  
ATOM   2408  HA  VAL A 154      35.713  11.536  -1.658  1.00 16.700          H  
ATOM   2409  HB  VAL A 154      35.805   8.586  -2.326  1.00 23.340          H  
ATOM   2410 1HG1 VAL A 154      35.866   8.214   0.067  1.00 23.340          H  
ATOM   2411 2HG1 VAL A 154      37.307   9.086  -0.477  1.00 23.340          H  
ATOM   2412 3HG1 VAL A 154      35.992   9.971   0.333  1.00 23.340          H  
ATOM   2413 1HG2 VAL A 154      33.647   8.548  -1.126  1.00 23.340          H  
ATOM   2414 2HG2 VAL A 154      33.770  10.315  -0.887  1.00 23.340          H  
ATOM   2415 3HG2 VAL A 154      33.572   9.641  -2.527  1.00 23.340          H  
ATOM   2416  N   ARG A 155      38.208  10.100  -3.343  1.00 14.430          N  
ATOM   2417  CA  ARG A 155      39.663  10.153  -3.427  1.00 14.800          C  
ATOM   2418  C   ARG A 155      40.105  11.633  -3.533  1.00 14.490          C  
ATOM   2419  O   ARG A 155      41.072  12.040  -2.867  1.00 14.440          O  
ATOM   2420  CB  ARG A 155      40.174   9.306  -4.603  1.00 20.570          C  
ATOM   2421  CG  ARG A 155      40.002   7.763  -4.380  1.00 20.570          C  
ATOM   2422  CD  ARG A 155      40.740   6.862  -5.353  1.00 20.570          C  
ATOM   2423  NE  ARG A 155      40.300   6.996  -6.765  1.00 20.570          N  
ATOM   2424  CZ  ARG A 155      39.245   6.355  -7.380  1.00 20.570          C  
ATOM   2425  NH1 ARG A 155      38.425   5.539  -6.733  1.00 20.570          N  
ATOM   2426  NH2 ARG A 155      39.033   6.578  -8.669  1.00 20.570          N  
ATOM   2427  H   ARG A 155      37.663   9.538  -3.992  1.00 17.320          H  
ATOM   2428  HA  ARG A 155      40.076   9.734  -2.511  1.00 17.760          H  
ATOM   2429 1HB  ARG A 155      39.638   9.576  -5.507  1.00 24.690          H  
ATOM   2430 2HB  ARG A 155      41.229   9.509  -4.770  1.00 24.690          H  
ATOM   2431 1HG  ARG A 155      40.352   7.522  -3.377  1.00 24.690          H  
ATOM   2432 2HG  ARG A 155      38.965   7.511  -4.449  1.00 24.690          H  
ATOM   2433 1HD  ARG A 155      41.801   7.105  -5.311  1.00 24.690          H  
ATOM   2434 2HD  ARG A 155      40.607   5.825  -5.049  1.00 24.690          H  
ATOM   2435  HE  ARG A 155      40.860   7.602  -7.349  1.00 24.690          H  
ATOM   2436 1HH1 ARG A 155      38.552   5.353  -5.753  1.00 24.690          H  
ATOM   2437 2HH1 ARG A 155      37.617   5.113  -7.252  1.00 24.690          H  
ATOM   2438 1HH2 ARG A 155      39.634   7.200  -9.181  1.00 24.690          H  
ATOM   2439 2HH2 ARG A 155      38.234   6.122  -9.164  1.00 24.690          H  
ATOM   2440  N   LEU A 156      39.365  12.450  -4.315  1.00 14.400          N  
ATOM   2441  CA  LEU A 156      39.673  13.876  -4.418  1.00 14.270          C  
ATOM   2442  C   LEU A 156      39.469  14.597  -3.071  1.00 14.450          C  
ATOM   2443  O   LEU A 156      40.305  15.425  -2.698  1.00 14.710          O  
ATOM   2444  CB  LEU A 156      38.782  14.574  -5.481  1.00 20.030          C  
ATOM   2445  CG  LEU A 156      38.992  14.211  -7.005  1.00 20.030          C  
ATOM   2446  CD1 LEU A 156      37.853  14.858  -7.852  1.00 20.030          C  
ATOM   2447  CD2 LEU A 156      40.347  14.727  -7.495  1.00 20.030          C  
ATOM   2448  H   LEU A 156      38.608  12.045  -4.875  1.00 17.280          H  
ATOM   2449  HA  LEU A 156      40.720  13.979  -4.695  1.00 17.120          H  
ATOM   2450 1HB  LEU A 156      37.755  14.352  -5.245  1.00 24.040          H  
ATOM   2451 2HB  LEU A 156      38.920  15.650  -5.382  1.00 24.040          H  
ATOM   2452  HG  LEU A 156      38.945  13.127  -7.128  1.00 24.040          H  
ATOM   2453 1HD1 LEU A 156      37.985  14.604  -8.898  1.00 24.040          H  
ATOM   2454 2HD1 LEU A 156      36.891  14.488  -7.519  1.00 24.040          H  
ATOM   2455 3HD1 LEU A 156      37.886  15.939  -7.741  1.00 24.040          H  
ATOM   2456 1HD2 LEU A 156      40.472  14.473  -8.545  1.00 24.040          H  
ATOM   2457 2HD2 LEU A 156      40.389  15.808  -7.383  1.00 24.040          H  
ATOM   2458 3HD2 LEU A 156      41.154  14.274  -6.922  1.00 24.040          H  
ATOM   2459  N   GLU A 157      38.389  14.275  -2.311  1.00 14.470          N  
ATOM   2460  CA  GLU A 157      38.141  14.998  -1.052  1.00 14.790          C  
ATOM   2461  C   GLU A 157      39.261  14.688  -0.078  1.00 14.850          C  
ATOM   2462  O   GLU A 157      39.677  15.553   0.698  1.00 14.740          O  
ATOM   2463  CB  GLU A 157      36.790  14.627  -0.390  1.00 20.580          C  
ATOM   2464  CG  GLU A 157      36.803  13.403   0.571  1.00 20.580          C  
ATOM   2465  CD  GLU A 157      35.479  12.956   1.083  1.00 20.580          C  
ATOM   2466  OE1 GLU A 157      34.615  12.687   0.294  1.00 20.580          O  
ATOM   2467  OE2 GLU A 157      35.338  12.872   2.282  1.00 20.580          O  
ATOM   2468  H   GLU A 157      37.690  13.621  -2.681  1.00 17.360          H  
ATOM   2469  HA  GLU A 157      38.142  16.061  -1.247  1.00 17.750          H  
ATOM   2470 1HB  GLU A 157      36.407  15.477   0.123  1.00 24.690          H  
ATOM   2471 2HB  GLU A 157      36.073  14.389  -1.179  1.00 24.690          H  
ATOM   2472 1HG  GLU A 157      37.243  12.578   0.114  1.00 24.690          H  
ATOM   2473 2HG  GLU A 157      37.413  13.664   1.438  1.00 24.690          H  
ATOM   2474  N   GLY A 158      39.787  13.465  -0.170  1.00 15.170          N  
ATOM   2475  CA  GLY A 158      40.882  12.988   0.646  1.00 15.410          C  
ATOM   2476  C   GLY A 158      42.104  13.859   0.431  1.00 14.940          C  
ATOM   2477  O   GLY A 158      42.673  14.388   1.390  1.00 14.600          O  
ATOM   2478  H   GLY A 158      39.327  12.807  -0.809  1.00 18.200          H  
ATOM   2479 1HA  GLY A 158      40.590  12.996   1.696  1.00 18.490          H  
ATOM   2480 2HA  GLY A 158      41.108  11.958   0.369  1.00 18.490          H  
ATOM   2481  N   GLN A 159      42.489  14.018  -0.838  1.00 15.020          N  
ATOM   2482  CA  GLN A 159      43.656  14.811  -1.208  1.00 14.830          C  
ATOM   2483  C   GLN A 159      43.505  16.274  -0.781  1.00 13.930          C  
ATOM   2484  O   GLN A 159      44.460  16.898  -0.294  1.00 13.680          O  
ATOM   2485  CB  GLN A 159      43.812  14.763  -2.729  1.00 20.840          C  
ATOM   2486  CG  GLN A 159      44.217  13.413  -3.286  1.00 20.840          C  
ATOM   2487  CD  GLN A 159      44.135  13.386  -4.801  1.00 20.840          C  
ATOM   2488  OE1 GLN A 159      43.551  14.292  -5.406  1.00 20.840          O  
ATOM   2489  NE2 GLN A 159      44.703  12.360  -5.413  1.00 20.840          N  
ATOM   2490  H   GLN A 159      41.958  13.519  -1.564  1.00 18.020          H  
ATOM   2491  HA  GLN A 159      44.537  14.391  -0.724  1.00 17.800          H  
ATOM   2492 1HB  GLN A 159      42.863  15.043  -3.191  1.00 25.010          H  
ATOM   2493 2HB  GLN A 159      44.555  15.494  -3.041  1.00 25.010          H  
ATOM   2494 1HG  GLN A 159      45.245  13.209  -2.992  1.00 25.010          H  
ATOM   2495 2HG  GLN A 159      43.557  12.647  -2.889  1.00 25.010          H  
ATOM   2496 1HE2 GLN A 159      44.672  12.295  -6.410  1.00 25.010          H  
ATOM   2497 2HE2 GLN A 159      45.162  11.648  -4.881  1.00 25.010          H  
ATOM   2498  N   LEU A 160      42.303  16.819  -0.949  1.00 13.560          N  
ATOM   2499  CA  LEU A 160      42.054  18.196  -0.577  1.00 12.840          C  
ATOM   2500  C   LEU A 160      42.184  18.393   0.924  1.00 12.410          C  
ATOM   2501  O   LEU A 160      42.852  19.339   1.372  1.00 12.310          O  
ATOM   2502  CB  LEU A 160      40.659  18.570  -1.052  1.00 18.260          C  
ATOM   2503  CG  LEU A 160      40.461  18.685  -2.545  1.00 18.260          C  
ATOM   2504  CD1 LEU A 160      39.023  18.730  -2.786  1.00 18.260          C  
ATOM   2505  CD2 LEU A 160      41.109  19.965  -3.072  1.00 18.260          C  
ATOM   2506  H   LEU A 160      41.558  16.262  -1.384  1.00 16.270          H  
ATOM   2507  HA  LEU A 160      42.796  18.822  -1.062  1.00 15.410          H  
ATOM   2508 1HB  LEU A 160      39.958  17.831  -0.670  1.00 21.920          H  
ATOM   2509 2HB  LEU A 160      40.402  19.520  -0.653  1.00 21.920          H  
ATOM   2510  HG  LEU A 160      40.886  17.823  -3.055  1.00 21.920          H  
ATOM   2511 1HD1 LEU A 160      38.844  18.813  -3.839  1.00 21.920          H  
ATOM   2512 2HD1 LEU A 160      38.579  17.836  -2.422  1.00 21.920          H  
ATOM   2513 3HD1 LEU A 160      38.606  19.571  -2.263  1.00 21.920          H  
ATOM   2514 1HD2 LEU A 160      40.932  20.042  -4.139  1.00 21.920          H  
ATOM   2515 2HD2 LEU A 160      40.673  20.829  -2.571  1.00 21.920          H  
ATOM   2516 3HD2 LEU A 160      42.178  19.949  -2.895  1.00 21.920          H  
ATOM   2517  N   ALA A 161      41.623  17.457   1.705  1.00 12.320          N  
ATOM   2518  CA  ALA A 161      41.731  17.511   3.148  1.00 12.110          C  
ATOM   2519  C   ALA A 161      43.194  17.416   3.566  1.00 12.020          C  
ATOM   2520  O   ALA A 161      43.643  18.170   4.420  1.00 11.770          O  
ATOM   2521  CB  ALA A 161      40.918  16.407   3.783  1.00 17.040          C  
ATOM   2522  H   ALA A 161      41.067  16.705   1.281  1.00 14.780          H  
ATOM   2523  HA  ALA A 161      41.341  18.470   3.482  1.00 14.530          H  
ATOM   2524 1HB  ALA A 161      40.992  16.470   4.866  1.00 20.450          H  
ATOM   2525 2HB  ALA A 161      39.873  16.505   3.477  1.00 20.450          H  
ATOM   2526 3HB  ALA A 161      41.305  15.449   3.441  1.00 20.450          H  
ATOM   2527  N   GLN A 162      43.997  16.575   2.897  1.00 12.370          N  
ATOM   2528  CA  GLN A 162      45.405  16.474   3.285  1.00 12.500          C  
ATOM   2529  C   GLN A 162      46.076  17.839   3.158  1.00 12.150          C  
ATOM   2530  O   GLN A 162      46.856  18.237   4.042  1.00 12.330          O  
ATOM   2531  CB  GLN A 162      46.127  15.439   2.420  1.00 17.450          C  
ATOM   2532  CG  GLN A 162      45.726  14.000   2.705  1.00 17.450          C  
ATOM   2533  CD  GLN A 162      46.305  13.029   1.696  1.00 17.450          C  
ATOM   2534  OE1 GLN A 162      46.729  13.431   0.608  1.00 17.450          O  
ATOM   2535  NE2 GLN A 162      46.327  11.751   2.046  1.00 17.450          N  
ATOM   2536  H   GLN A 162      43.601  15.948   2.189  1.00 14.840          H  
ATOM   2537  HA  GLN A 162      45.457  16.160   4.326  1.00 15.000          H  
ATOM   2538 1HB  GLN A 162      45.917  15.640   1.373  1.00 20.940          H  
ATOM   2539 2HB  GLN A 162      47.202  15.530   2.563  1.00 20.940          H  
ATOM   2540 1HG  GLN A 162      46.103  13.727   3.688  1.00 20.940          H  
ATOM   2541 2HG  GLN A 162      44.652  13.916   2.692  1.00 20.940          H  
ATOM   2542 1HE2 GLN A 162      46.697  11.067   1.417  1.00 20.940          H  
ATOM   2543 2HE2 GLN A 162      45.975  11.465   2.937  1.00 20.940          H  
ATOM   2544  N   GLY A 163      45.730  18.572   2.090  1.00 11.820          N  
ATOM   2545  CA  GLY A 163      46.215  19.929   1.857  1.00 11.690          C  
ATOM   2546  C   GLY A 163      45.826  20.835   3.030  1.00 11.090          C  
ATOM   2547  O   GLY A 163      46.669  21.529   3.610  1.00 11.220          O  
ATOM   2548  H   GLY A 163      45.137  18.123   1.377  1.00 14.180          H  
ATOM   2549 1HA  GLY A 163      47.297  19.917   1.733  1.00 14.030          H  
ATOM   2550 2HA  GLY A 163      45.778  20.310   0.934  1.00 14.030          H  
ATOM   2551  N   LEU A 164      44.536  20.831   3.384  1.00 10.590          N  
ATOM   2552  CA  LEU A 164      44.023  21.647   4.490  1.00 10.210          C  
ATOM   2553  C   LEU A 164      44.734  21.343   5.800  1.00 10.060          C  
ATOM   2554  O   LEU A 164      45.183  22.246   6.510  1.00 10.200          O  
ATOM   2555  CB  LEU A 164      42.526  21.363   4.699  1.00 14.450          C  
ATOM   2556  CG  LEU A 164      41.802  22.051   5.901  1.00 14.450          C  
ATOM   2557  CD1 LEU A 164      41.790  23.549   5.725  1.00 14.450          C  
ATOM   2558  CD2 LEU A 164      40.381  21.503   6.018  1.00 14.450          C  
ATOM   2559  H   LEU A 164      43.896  20.244   2.834  1.00 12.710          H  
ATOM   2560  HA  LEU A 164      44.174  22.694   4.237  1.00 12.250          H  
ATOM   2561 1HB  LEU A 164      42.033  21.686   3.814  1.00 17.340          H  
ATOM   2562 2HB  LEU A 164      42.386  20.295   4.798  1.00 17.340          H  
ATOM   2563  HG  LEU A 164      42.345  21.832   6.822  1.00 17.340          H  
ATOM   2564 1HD1 LEU A 164      41.293  23.991   6.586  1.00 17.340          H  
ATOM   2565 2HD1 LEU A 164      42.799  23.924   5.657  1.00 17.340          H  
ATOM   2566 3HD1 LEU A 164      41.261  23.833   4.831  1.00 17.340          H  
ATOM   2567 1HD2 LEU A 164      39.887  21.971   6.870  1.00 17.340          H  
ATOM   2568 2HD2 LEU A 164      39.819  21.718   5.113  1.00 17.340          H  
ATOM   2569 3HD2 LEU A 164      40.417  20.425   6.170  1.00 17.340          H  
ATOM   2570  N   VAL A 165      44.845  20.066   6.140  1.00 10.020          N  
ATOM   2571  CA  VAL A 165      45.432  19.700   7.414  1.00 10.090          C  
ATOM   2572  C   VAL A 165      46.889  20.166   7.474  1.00 10.540          C  
ATOM   2573  O   VAL A 165      47.338  20.779   8.451  1.00 10.630          O  
ATOM   2574  CB  VAL A 165      45.349  18.161   7.644  1.00 14.100          C  
ATOM   2575  CG1 VAL A 165      46.150  17.752   8.933  1.00 14.100          C  
ATOM   2576  CG2 VAL A 165      43.837  17.692   7.736  1.00 14.100          C  
ATOM   2577  H   VAL A 165      44.480  19.353   5.506  1.00 12.020          H  
ATOM   2578  HA  VAL A 165      44.867  20.194   8.188  1.00 12.110          H  
ATOM   2579  HB  VAL A 165      45.818  17.660   6.793  1.00 16.920          H  
ATOM   2580 1HG1 VAL A 165      46.099  16.671   9.057  1.00 16.920          H  
ATOM   2581 2HG1 VAL A 165      47.194  18.048   8.839  1.00 16.920          H  
ATOM   2582 3HG1 VAL A 165      45.736  18.221   9.802  1.00 16.920          H  
ATOM   2583 1HG2 VAL A 165      43.802  16.610   7.862  1.00 16.920          H  
ATOM   2584 2HG2 VAL A 165      43.330  18.147   8.549  1.00 16.920          H  
ATOM   2585 3HG2 VAL A 165      43.319  17.958   6.825  1.00 16.920          H  
ATOM   2586  N   THR A 166      47.626  19.908   6.401  1.00 11.010          N  
ATOM   2587  CA  THR A 166      49.032  20.252   6.335  1.00 11.650          C  
ATOM   2588  C   THR A 166      49.281  21.757   6.453  1.00 11.770          C  
ATOM   2589  O   THR A 166      50.161  22.189   7.212  1.00 11.970          O  
ATOM   2590  CB  THR A 166      49.616  19.764   4.987  1.00 16.050          C  
ATOM   2591  OG1 THR A 166      49.479  18.336   4.892  1.00 16.050          O  
ATOM   2592  CG2 THR A 166      51.094  20.125   4.901  1.00 16.050          C  
ATOM   2593  H   THR A 166      47.209  19.409   5.617  1.00 13.210          H  
ATOM   2594  HA  THR A 166      49.547  19.753   7.149  1.00 13.980          H  
ATOM   2595  HB  THR A 166      49.075  20.227   4.161  1.00 19.260          H  
ATOM   2596  HG1 THR A 166      48.533  18.125   4.704  1.00 19.260          H  
ATOM   2597 1HG2 THR A 166      51.494  19.767   3.956  1.00 19.260          H  
ATOM   2598 2HG2 THR A 166      51.221  21.201   4.956  1.00 19.260          H  
ATOM   2599 3HG2 THR A 166      51.631  19.655   5.723  1.00 19.260          H  
ATOM   2600  N   ASP A 167      48.522  22.560   5.702  1.00 11.830          N  
ATOM   2601  CA  ASP A 167      48.749  23.998   5.645  1.00 12.220          C  
ATOM   2602  C   ASP A 167      48.316  24.710   6.930  1.00 12.010          C  
ATOM   2603  O   ASP A 167      49.035  25.573   7.444  1.00 12.410          O  
ATOM   2604  CB  ASP A 167      47.979  24.560   4.439  1.00 16.950          C  
ATOM   2605  CG  ASP A 167      48.424  25.943   3.942  1.00 16.950          C  
ATOM   2606  OD1 ASP A 167      49.527  26.015   3.430  1.00 16.950          O  
ATOM   2607  OD2 ASP A 167      47.672  26.901   4.040  1.00 16.950          O  
ATOM   2608  H   ASP A 167      47.802  22.150   5.095  1.00 14.200          H  
ATOM   2609  HA  ASP A 167      49.815  24.169   5.498  1.00 14.660          H  
ATOM   2610 1HB  ASP A 167      48.067  23.855   3.610  1.00 20.340          H  
ATOM   2611 2HB  ASP A 167      46.915  24.612   4.690  1.00 20.340          H  
ATOM   2612  N   VAL A 168      47.155  24.332   7.463  1.00 11.560          N  
ATOM   2613  CA  VAL A 168      46.602  24.975   8.640  1.00 11.590          C  
ATOM   2614  C   VAL A 168      47.531  24.699   9.840  1.00 11.770          C  
ATOM   2615  O   VAL A 168      47.759  25.582  10.690  1.00 12.270          O  
ATOM   2616  CB  VAL A 168      45.157  24.510   8.836  1.00 16.210          C  
ATOM   2617  CG1 VAL A 168      44.584  25.038  10.058  1.00 16.210          C  
ATOM   2618  CG2 VAL A 168      44.354  24.994   7.729  1.00 16.210          C  
ATOM   2619  H   VAL A 168      46.607  23.599   7.003  1.00 13.870          H  
ATOM   2620  HA  VAL A 168      46.578  26.051   8.464  1.00 13.910          H  
ATOM   2621  HB  VAL A 168      45.144  23.427   8.874  1.00 19.460          H  
ATOM   2622 1HG1 VAL A 168      43.569  24.713  10.171  1.00 19.460          H  
ATOM   2623 2HG1 VAL A 168      45.163  24.745  10.901  1.00 19.460          H  
ATOM   2624 3HG1 VAL A 168      44.570  26.071   9.958  1.00 19.460          H  
ATOM   2625 1HG2 VAL A 168      43.332  24.662   7.867  1.00 19.460          H  
ATOM   2626 2HG2 VAL A 168      44.398  26.066   7.732  1.00 19.460          H  
ATOM   2627 3HG2 VAL A 168      44.734  24.627   6.782  1.00 19.460          H  
ATOM   2628  N   HIS A 169      48.043  23.455   9.941  1.00 11.530          N  
ATOM   2629  CA  HIS A 169      49.017  23.111  10.975  1.00 11.840          C  
ATOM   2630  C   HIS A 169      50.292  23.952  10.848  1.00 12.410          C  
ATOM   2631  O   HIS A 169      50.716  24.610  11.803  1.00 12.650          O  
ATOM   2632  CB  HIS A 169      49.408  21.631  10.904  1.00 16.450          C  
ATOM   2633  CG  HIS A 169      50.525  21.231  11.880  1.00 16.450          C  
ATOM   2634  ND1 HIS A 169      50.317  20.965  13.241  1.00 16.450          N  
ATOM   2635  CD2 HIS A 169      51.856  21.081  11.670  1.00 16.450          C  
ATOM   2636  CE1 HIS A 169      51.485  20.674  13.804  1.00 16.450          C  
ATOM   2637  NE2 HIS A 169      52.425  20.737  12.874  1.00 16.450          N  
ATOM   2638  H   HIS A 169      47.768  22.717   9.286  1.00 13.840          H  
ATOM   2639  HA  HIS A 169      48.600  23.298  11.948  1.00 14.210          H  
ATOM   2640 1HB  HIS A 169      48.532  21.019  11.108  1.00 19.740          H  
ATOM   2641 2HB  HIS A 169      49.734  21.393   9.889  1.00 19.740          H  
ATOM   2642  HD2 HIS A 169      52.378  21.218  10.720  1.00 19.740          H  
ATOM   2643  HE1 HIS A 169      51.647  20.425  14.852  1.00 19.740          H  
ATOM   2644  HE2 HIS A 169      53.412  20.564  13.019  1.00 19.740          H  
ATOM   2645  N   ARG A 170      50.899  23.974   9.651  1.00 12.770          N  
ATOM   2646  CA  ARG A 170      52.158  24.694   9.455  1.00 13.490          C  
ATOM   2647  C   ARG A 170      52.068  26.184   9.762  1.00 13.840          C  
ATOM   2648  O   ARG A 170      53.012  26.773  10.292  1.00 14.430          O  
ATOM   2649  CB  ARG A 170      52.656  24.513   8.032  1.00 18.600          C  
ATOM   2650  CG  ARG A 170      53.205  23.131   7.716  1.00 18.600          C  
ATOM   2651  CD  ARG A 170      53.554  23.007   6.286  1.00 18.600          C  
ATOM   2652  NE  ARG A 170      54.104  21.696   5.975  1.00 18.600          N  
ATOM   2653  CZ  ARG A 170      54.382  21.244   4.733  1.00 18.600          C  
ATOM   2654  NH1 ARG A 170      54.155  22.003   3.677  1.00 18.600          N  
ATOM   2655  NH2 ARG A 170      54.886  20.029   4.577  1.00 18.600          N  
ATOM   2656  H   ARG A 170      50.505  23.445   8.867  1.00 15.320          H  
ATOM   2657  HA  ARG A 170      52.896  24.256  10.125  1.00 16.190          H  
ATOM   2658 1HB  ARG A 170      51.829  24.702   7.342  1.00 22.320          H  
ATOM   2659 2HB  ARG A 170      53.434  25.244   7.822  1.00 22.320          H  
ATOM   2660 1HG  ARG A 170      54.109  22.966   8.299  1.00 22.320          H  
ATOM   2661 2HG  ARG A 170      52.477  22.369   7.969  1.00 22.320          H  
ATOM   2662 1HD  ARG A 170      52.650  23.154   5.693  1.00 22.320          H  
ATOM   2663 2HD  ARG A 170      54.293  23.763   6.026  1.00 22.320          H  
ATOM   2664  HE  ARG A 170      54.297  21.077   6.752  1.00 22.320          H  
ATOM   2665 1HH1 ARG A 170      53.770  22.930   3.789  1.00 22.320          H  
ATOM   2666 2HH1 ARG A 170      54.366  21.658   2.750  1.00 22.320          H  
ATOM   2667 1HH2 ARG A 170      55.060  19.446   5.384  1.00 22.320          H  
ATOM   2668 2HH2 ARG A 170      55.097  19.681   3.652  1.00 22.320          H  
ATOM   2669  N   LYS A 171      50.925  26.789   9.467  1.00 13.610          N  
ATOM   2670  CA  LYS A 171      50.722  28.211   9.699  1.00 14.130          C  
ATOM   2671  C   LYS A 171      50.307  28.570  11.124  1.00 14.120          C  
ATOM   2672  O   LYS A 171      50.137  29.754  11.428  1.00 14.760          O  
ATOM   2673  CB  LYS A 171      49.710  28.742   8.699  1.00 19.570          C  
ATOM   2674  CG  LYS A 171      50.246  28.747   7.286  1.00 19.570          C  
ATOM   2675  CD  LYS A 171      49.214  29.178   6.298  1.00 19.570          C  
ATOM   2676  CE  LYS A 171      49.804  29.266   4.909  1.00 19.570          C  
ATOM   2677  NZ  LYS A 171      48.765  29.465   3.875  1.00 19.570          N  
ATOM   2678  H   LYS A 171      50.193  26.252   8.991  1.00 16.330          H  
ATOM   2679  HA  LYS A 171      51.671  28.712   9.509  1.00 16.960          H  
ATOM   2680 1HB  LYS A 171      48.816  28.110   8.720  1.00 23.490          H  
ATOM   2681 2HB  LYS A 171      49.412  29.753   8.969  1.00 23.490          H  
ATOM   2682 1HG  LYS A 171      51.105  29.413   7.226  1.00 23.490          H  
ATOM   2683 2HG  LYS A 171      50.573  27.738   7.027  1.00 23.490          H  
ATOM   2684 1HD  LYS A 171      48.398  28.445   6.282  1.00 23.490          H  
ATOM   2685 2HD  LYS A 171      48.816  30.148   6.577  1.00 23.490          H  
ATOM   2686 1HE  LYS A 171      50.499  30.101   4.874  1.00 23.490          H  
ATOM   2687 2HE  LYS A 171      50.345  28.343   4.688  1.00 23.490          H  
ATOM   2688 1HZ  LYS A 171      49.201  29.504   2.969  1.00 23.490          H  
ATOM   2689 2HZ  LYS A 171      48.144  28.636   3.922  1.00 23.490          H  
ATOM   2690 3HZ  LYS A 171      48.239  30.302   4.036  1.00 23.490          H  
ATOM   2691  N   GLY A 172      50.117  27.571  11.991  1.00 13.530          N  
ATOM   2692  CA  GLY A 172      49.736  27.820  13.370  1.00 13.660          C  
ATOM   2693  C   GLY A 172      48.276  28.210  13.580  1.00 13.360          C  
ATOM   2694  O   GLY A 172      47.959  28.886  14.559  1.00 13.740          O  
ATOM   2695  H   GLY A 172      50.285  26.600  11.708  1.00 16.240          H  
ATOM   2696 1HA  GLY A 172      49.949  26.921  13.949  1.00 16.390          H  
ATOM   2697 2HA  GLY A 172      50.377  28.602  13.773  1.00 16.390          H  
ATOM   2698  N   MET A 173      47.384  27.835  12.660  1.00 12.890          N  
ATOM   2699  CA  MET A 173      45.981  28.205  12.806  1.00 12.810          C  
ATOM   2700  C   MET A 173      45.249  27.191  13.688  1.00 12.420          C  
ATOM   2701  O   MET A 173      44.387  27.546  14.494  1.00 12.590          O  
ATOM   2702  CB  MET A 173      45.343  28.210  11.444  1.00 17.970          C  
ATOM   2703  CG  MET A 173      45.739  29.258  10.460  1.00 17.970          C  
ATOM   2704  SD  MET A 173      44.855  28.974   8.892  1.00 17.970          S  
ATOM   2705  CE  MET A 173      45.701  30.019   7.756  1.00 17.970          C  
ATOM   2706  H   MET A 173      47.663  27.238  11.877  1.00 15.470          H  
ATOM   2707  HA  MET A 173      45.913  29.189  13.270  1.00 15.370          H  
ATOM   2708 1HB  MET A 173      45.737  27.349  10.994  1.00 21.560          H  
ATOM   2709 2HB  MET A 173      44.259  28.114  11.510  1.00 21.560          H  
ATOM   2710 1HG  MET A 173      45.492  30.247  10.840  1.00 21.560          H  
ATOM   2711 2HG  MET A 173      46.816  29.210  10.279  1.00 21.560          H  
ATOM   2712 1HE  MET A 173      45.256  29.916   6.765  1.00 21.560          H  
ATOM   2713 2HE  MET A 173      45.628  31.057   8.087  1.00 21.560          H  
ATOM   2714 3HE  MET A 173      46.740  29.725   7.717  1.00 21.560          H  
ATOM   2715  N   MET A 174      45.585  25.920  13.485  1.00 12.070          N  
ATOM   2716  CA  MET A 174      45.015  24.767  14.192  1.00 11.930          C  
ATOM   2717  C   MET A 174      46.134  23.763  14.326  1.00 12.130          C  
ATOM   2718  O   MET A 174      47.077  23.816  13.551  1.00 12.530          O  
ATOM   2719  CB  MET A 174      43.842  24.125  13.447  1.00 16.760          C  
ATOM   2720  CG  MET A 174      42.602  24.978  13.227  1.00 16.760          C  
ATOM   2721  SD  MET A 174      41.297  24.108  12.260  1.00 16.760          S  
ATOM   2722  CE  MET A 174      40.791  22.714  13.286  1.00 16.760          C  
ATOM   2723  H   MET A 174      46.315  25.751  12.787  1.00 14.480          H  
ATOM   2724  HA  MET A 174      44.699  25.064  15.193  1.00 14.320          H  
ATOM   2725 1HB  MET A 174      44.162  23.743  12.526  1.00 20.110          H  
ATOM   2726 2HB  MET A 174      43.527  23.273  14.031  1.00 20.110          H  
ATOM   2727 1HG  MET A 174      42.191  25.276  14.191  1.00 20.110          H  
ATOM   2728 2HG  MET A 174      42.879  25.880  12.685  1.00 20.110          H  
ATOM   2729 1HE  MET A 174      40.006  22.154  12.780  1.00 20.110          H  
ATOM   2730 2HE  MET A 174      41.630  22.058  13.451  1.00 20.110          H  
ATOM   2731 3HE  MET A 174      40.416  23.077  14.242  1.00 20.110          H  
ATOM   2732  N   ARG A 175      46.067  22.851  15.285  1.00 12.000          N  
ATOM   2733  CA  ARG A 175      47.112  21.833  15.358  1.00 12.300          C  
ATOM   2734  C   ARG A 175      46.721  20.708  14.416  1.00 12.170          C  
ATOM   2735  O   ARG A 175      45.522  20.448  14.264  1.00 11.740          O  
ATOM   2736  CB  ARG A 175      47.222  21.304  16.780  1.00 17.100          C  
ATOM   2737  CG  ARG A 175      47.620  22.355  17.815  1.00 17.100          C  
ATOM   2738  CD  ARG A 175      47.505  21.836  19.203  1.00 17.100          C  
ATOM   2739  NE  ARG A 175      46.100  21.545  19.537  1.00 17.100          N  
ATOM   2740  CZ  ARG A 175      45.653  21.026  20.704  1.00 17.100          C  
ATOM   2741  NH1 ARG A 175      46.491  20.749  21.694  1.00 17.100          N  
ATOM   2742  NH2 ARG A 175      44.355  20.793  20.842  1.00 17.100          N  
ATOM   2743  H   ARG A 175      45.275  22.802  15.949  1.00 14.400          H  
ATOM   2744  HA  ARG A 175      48.066  22.257  15.039  1.00 14.760          H  
ATOM   2745 1HB  ARG A 175      46.272  20.867  17.079  1.00 20.520          H  
ATOM   2746 2HB  ARG A 175      47.969  20.510  16.813  1.00 20.520          H  
ATOM   2747 1HG  ARG A 175      48.649  22.667  17.643  1.00 20.520          H  
ATOM   2748 2HG  ARG A 175      46.959  23.217  17.724  1.00 20.520          H  
ATOM   2749 1HD  ARG A 175      48.081  20.914  19.298  1.00 20.520          H  
ATOM   2750 2HD  ARG A 175      47.880  22.583  19.902  1.00 20.520          H  
ATOM   2751  HE  ARG A 175      45.381  21.748  18.812  1.00 20.520          H  
ATOM   2752 1HH1 ARG A 175      47.480  20.919  21.588  1.00 20.520          H  
ATOM   2753 2HH1 ARG A 175      46.142  20.356  22.556  1.00 20.520          H  
ATOM   2754 1HH2 ARG A 175      43.714  20.976  20.041  1.00 20.520          H  
ATOM   2755 2HH2 ARG A 175      43.994  20.401  21.691  1.00 20.520          H  
ATOM   2756  N   SER A 176      47.685  19.916  13.923  1.00 12.710          N  
ATOM   2757  CA  SER A 176      47.341  18.766  13.072  1.00 12.840          C  
ATOM   2758  C   SER A 176      46.404  17.805  13.792  1.00 12.350          C  
ATOM   2759  O   SER A 176      45.655  17.073  13.148  1.00 11.960          O  
ATOM   2760  CB  SER A 176      48.577  17.993  12.674  1.00 17.920          C  
ATOM   2761  OG  SER A 176      49.141  17.355  13.787  1.00 17.920          O  
ATOM   2762  H   SER A 176      48.668  20.180  14.018  1.00 15.250          H  
ATOM   2763  HA  SER A 176      46.865  19.125  12.169  1.00 15.410          H  
ATOM   2764 1HB  SER A 176      48.309  17.250  11.924  1.00 21.510          H  
ATOM   2765 2HB  SER A 176      49.298  18.653  12.222  1.00 21.510          H  
ATOM   2766  HG  SER A 176      49.972  16.977  13.482  1.00 21.510          H  
ATOM   2767  N   GLU A 177      46.431  17.827  15.123  1.00 12.490          N  
ATOM   2768  CA  GLU A 177      45.578  17.011  15.970  1.00 12.180          C  
ATOM   2769  C   GLU A 177      44.106  17.426  15.866  1.00 11.410          C  
ATOM   2770  O   GLU A 177      43.214  16.570  15.892  1.00 11.100          O  
ATOM   2771  CB  GLU A 177      46.014  17.133  17.432  1.00 17.180          C  
ATOM   2772  CG  GLU A 177      47.376  16.529  17.752  1.00 17.180          C  
ATOM   2773  CD  GLU A 177      47.742  16.685  19.202  1.00 17.180          C  
ATOM   2774  OE1 GLU A 177      46.917  17.165  19.942  1.00 17.180          O  
ATOM   2775  OE2 GLU A 177      48.839  16.336  19.567  1.00 17.180          O  
ATOM   2776  H   GLU A 177      47.108  18.441  15.550  1.00 14.990          H  
ATOM   2777  HA  GLU A 177      45.668  15.973  15.654  1.00 14.620          H  
ATOM   2778 1HB  GLU A 177      46.042  18.189  17.711  1.00 20.610          H  
ATOM   2779 2HB  GLU A 177      45.274  16.651  18.071  1.00 20.610          H  
ATOM   2780 1HG  GLU A 177      47.357  15.469  17.503  1.00 20.610          H  
ATOM   2781 2HG  GLU A 177      48.132  17.008  17.131  1.00 20.610          H  
ATOM   2782  N   ASP A 178      43.856  18.736  15.706  1.00 11.230          N  
ATOM   2783  CA  ASP A 178      42.505  19.282  15.702  1.00 10.610          C  
ATOM   2784  C   ASP A 178      41.965  19.086  14.310  1.00 10.180          C  
ATOM   2785  O   ASP A 178      40.766  18.883  14.099  1.00  9.740          O  
ATOM   2786  CB  ASP A 178      42.546  20.796  15.968  1.00 15.100          C  
ATOM   2787  CG  ASP A 178      43.129  21.210  17.325  1.00 15.100          C  
ATOM   2788  OD1 ASP A 178      42.696  20.737  18.359  1.00 15.100          O  
ATOM   2789  OD2 ASP A 178      44.030  22.059  17.312  1.00 15.100          O  
ATOM   2790  H   ASP A 178      44.628  19.391  15.610  1.00 13.480          H  
ATOM   2791  HA  ASP A 178      41.883  18.757  16.426  1.00 12.730          H  
ATOM   2792 1HB  ASP A 178      43.148  21.261  15.191  1.00 18.120          H  
ATOM   2793 2HB  ASP A 178      41.540  21.202  15.885  1.00 18.120          H  
ATOM   2794  N   LEU A 179      42.869  19.198  13.361  1.00 10.470          N  
ATOM   2795  CA  LEU A 179      42.609  19.025  11.960  1.00 10.300          C  
ATOM   2796  C   LEU A 179      42.322  17.573  11.636  1.00 10.340          C  
ATOM   2797  O   LEU A 179      41.439  17.285  10.830  1.00 10.080          O  
ATOM   2798  CB  LEU A 179      43.800  19.581  11.244  1.00 14.490          C  
ATOM   2799  CG  LEU A 179      43.905  21.057  11.298  1.00 14.490          C  
ATOM   2800  CD1 LEU A 179      45.304  21.477  10.975  1.00 14.490          C  
ATOM   2801  CD2 LEU A 179      42.924  21.640  10.231  1.00 14.490          C  
ATOM   2802  H   LEU A 179      43.827  19.427  13.645  1.00 12.560          H  
ATOM   2803  HA  LEU A 179      41.724  19.601  11.711  1.00 12.360          H  
ATOM   2804 1HB  LEU A 179      44.677  19.161  11.685  1.00 17.390          H  
ATOM   2805 2HB  LEU A 179      43.753  19.312  10.239  1.00 17.390          H  
ATOM   2806  HG  LEU A 179      43.654  21.413  12.288  1.00 17.390          H  
ATOM   2807 1HD1 LEU A 179      45.382  22.527  11.010  1.00 17.390          H  
ATOM   2808 2HD1 LEU A 179      45.979  21.079  11.690  1.00 17.390          H  
ATOM   2809 3HD1 LEU A 179      45.577  21.143  10.019  1.00 17.390          H  
ATOM   2810 1HD2 LEU A 179      42.978  22.688  10.237  1.00 17.390          H  
ATOM   2811 2HD2 LEU A 179      43.185  21.284   9.245  1.00 17.390          H  
ATOM   2812 3HD2 LEU A 179      41.901  21.356  10.438  1.00 17.390          H  
ATOM   2813  N   ALA A 180      43.072  16.653  12.256  1.00 10.800          N  
ATOM   2814  CA  ALA A 180      42.832  15.239  12.065  1.00 11.040          C  
ATOM   2815  C   ALA A 180      41.452  14.881  12.585  1.00 10.590          C  
ATOM   2816  O   ALA A 180      40.714  14.139  11.924  1.00 10.670          O  
ATOM   2817  CB  ALA A 180      43.879  14.429  12.795  1.00 15.360          C  
ATOM   2818  H   ALA A 180      43.845  16.937  12.853  1.00 12.960          H  
ATOM   2819  HA  ALA A 180      42.873  15.020  11.001  1.00 13.250          H  
ATOM   2820 1HB  ALA A 180      43.692  13.372  12.635  1.00 18.430          H  
ATOM   2821 2HB  ALA A 180      44.866  14.688  12.412  1.00 18.430          H  
ATOM   2822 3HB  ALA A 180      43.832  14.655  13.859  1.00 18.430          H  
ATOM   2823  N   GLU A 181      41.070  15.459  13.735  1.00 10.270          N  
ATOM   2824  CA  GLU A 181      39.756  15.194  14.280  1.00  9.990          C  
ATOM   2825  C   GLU A 181      38.701  15.816  13.385  1.00  9.500          C  
ATOM   2826  O   GLU A 181      37.681  15.182  13.128  1.00  9.520          O  
ATOM   2827  CB  GLU A 181      39.656  15.698  15.722  1.00 14.100          C  
ATOM   2828  CG  GLU A 181      38.311  15.437  16.445  1.00 14.100          C  
ATOM   2829  CD  GLU A 181      37.923  13.962  16.633  1.00 14.100          C  
ATOM   2830  OE1 GLU A 181      38.718  13.072  16.359  1.00 14.100          O  
ATOM   2831  OE2 GLU A 181      36.843  13.743  17.127  1.00 14.100          O  
ATOM   2832  H   GLU A 181      41.729  16.032  14.274  1.00 12.320          H  
ATOM   2833  HA  GLU A 181      39.593  14.122  14.287  1.00 11.990          H  
ATOM   2834 1HB  GLU A 181      40.450  15.244  16.314  1.00 16.920          H  
ATOM   2835 2HB  GLU A 181      39.830  16.776  15.731  1.00 16.920          H  
ATOM   2836 1HG  GLU A 181      38.361  15.905  17.426  1.00 16.920          H  
ATOM   2837 2HG  GLU A 181      37.523  15.936  15.886  1.00 16.920          H  
ATOM   2838  N   LEU A 182      38.950  17.021  12.852  1.00  9.230          N  
ATOM   2839  CA  LEU A 182      37.991  17.639  11.954  1.00  8.900          C  
ATOM   2840  C   LEU A 182      37.762  16.743  10.748  1.00  9.190          C  
ATOM   2841  O   LEU A 182      36.614  16.484  10.390  1.00  9.190          O  
ATOM   2842  CB  LEU A 182      38.484  19.023  11.490  1.00 12.590          C  
ATOM   2843  CG  LEU A 182      37.602  19.788  10.442  1.00 12.590          C  
ATOM   2844  CD1 LEU A 182      36.203  20.071  11.019  1.00 12.590          C  
ATOM   2845  CD2 LEU A 182      38.325  21.103  10.041  1.00 12.590          C  
ATOM   2846  H   LEU A 182      39.782  17.547  13.130  1.00 11.080          H  
ATOM   2847  HA  LEU A 182      37.056  17.753  12.488  1.00 10.680          H  
ATOM   2848 1HB  LEU A 182      38.602  19.656  12.368  1.00 15.110          H  
ATOM   2849 2HB  LEU A 182      39.463  18.894  11.043  1.00 15.110          H  
ATOM   2850  HG  LEU A 182      37.474  19.168   9.547  1.00 15.110          H  
ATOM   2851 1HD1 LEU A 182      35.611  20.595  10.262  1.00 15.110          H  
ATOM   2852 2HD1 LEU A 182      35.703  19.136  11.268  1.00 15.110          H  
ATOM   2853 3HD1 LEU A 182      36.289  20.688  11.910  1.00 15.110          H  
ATOM   2854 1HD2 LEU A 182      37.722  21.628   9.296  1.00 15.110          H  
ATOM   2855 2HD2 LEU A 182      38.455  21.736  10.915  1.00 15.110          H  
ATOM   2856 3HD2 LEU A 182      39.300  20.866   9.615  1.00 15.110          H  
ATOM   2857  N   LYS A 183      38.840  16.250  10.127  1.00  9.640          N  
ATOM   2858  CA  LYS A 183      38.713  15.386   8.961  1.00 10.170          C  
ATOM   2859  C   LYS A 183      37.860  14.162   9.292  1.00 10.450          C  
ATOM   2860  O   LYS A 183      36.931  13.838   8.547  1.00 10.720          O  
ATOM   2861  CB  LYS A 183      40.107  14.970   8.458  1.00 14.030          C  
ATOM   2862  CG  LYS A 183      40.141  14.064   7.200  1.00 14.030          C  
ATOM   2863  CD  LYS A 183      41.603  13.771   6.787  1.00 14.030          C  
ATOM   2864  CE  LYS A 183      41.730  12.917   5.503  1.00 14.030          C  
ATOM   2865  NZ  LYS A 183      41.274  11.488   5.689  1.00 14.030          N  
ATOM   2866  H   LYS A 183      39.772  16.512  10.460  1.00 11.570          H  
ATOM   2867  HA  LYS A 183      38.206  15.945   8.171  1.00 12.200          H  
ATOM   2868 1HB  LYS A 183      40.688  15.868   8.242  1.00 16.830          H  
ATOM   2869 2HB  LYS A 183      40.626  14.442   9.259  1.00 16.830          H  
ATOM   2870 1HG  LYS A 183      39.632  13.122   7.418  1.00 16.830          H  
ATOM   2871 2HG  LYS A 183      39.617  14.554   6.379  1.00 16.830          H  
ATOM   2872 1HD  LYS A 183      42.126  14.716   6.622  1.00 16.830          H  
ATOM   2873 2HD  LYS A 183      42.100  13.245   7.601  1.00 16.830          H  
ATOM   2874 1HE  LYS A 183      41.143  13.369   4.706  1.00 16.830          H  
ATOM   2875 2HE  LYS A 183      42.780  12.910   5.206  1.00 16.830          H  
ATOM   2876 1HZ  LYS A 183      41.397  10.986   4.829  1.00 16.830          H  
ATOM   2877 2HZ  LYS A 183      41.808  11.042   6.412  1.00 16.830          H  
ATOM   2878 3HZ  LYS A 183      40.280  11.446   5.933  1.00 16.830          H  
ATOM   2879  N   ARG A 184      38.161  13.490  10.416  1.00 10.500          N  
ATOM   2880  CA  ARG A 184      37.397  12.313  10.816  1.00 10.910          C  
ATOM   2881  C   ARG A 184      35.925  12.646  11.049  1.00 10.670          C  
ATOM   2882  O   ARG A 184      35.025  11.901  10.619  1.00 11.150          O  
ATOM   2883  CB  ARG A 184      37.978  11.723  12.097  1.00 15.110          C  
ATOM   2884  CG  ARG A 184      39.299  10.963  11.951  1.00 15.110          C  
ATOM   2885  CD  ARG A 184      39.631  10.220  13.211  1.00 15.110          C  
ATOM   2886  NE  ARG A 184      40.039  11.135  14.302  1.00 15.110          N  
ATOM   2887  CZ  ARG A 184      41.311  11.520  14.572  1.00 15.110          C  
ATOM   2888  NH1 ARG A 184      42.341  11.061  13.876  1.00 15.110          N  
ATOM   2889  NH2 ARG A 184      41.494  12.364  15.564  1.00 15.110          N  
ATOM   2890  H   ARG A 184      38.952  13.803  10.990  1.00 12.600          H  
ATOM   2891  HA  ARG A 184      37.466  11.573  10.017  1.00 13.090          H  
ATOM   2892 1HB  ARG A 184      38.150  12.531  12.811  1.00 18.130          H  
ATOM   2893 2HB  ARG A 184      37.251  11.048  12.543  1.00 18.130          H  
ATOM   2894 1HG  ARG A 184      39.220  10.247  11.133  1.00 18.130          H  
ATOM   2895 2HG  ARG A 184      40.102  11.667  11.742  1.00 18.130          H  
ATOM   2896 1HD  ARG A 184      38.749   9.674  13.544  1.00 18.130          H  
ATOM   2897 2HD  ARG A 184      40.432   9.512  13.024  1.00 18.130          H  
ATOM   2898  HE  ARG A 184      39.309  11.553  14.909  1.00 18.130          H  
ATOM   2899 1HH1 ARG A 184      42.194  10.412  13.119  1.00 18.130          H  
ATOM   2900 2HH1 ARG A 184      43.282  11.337  14.118  1.00 18.130          H  
ATOM   2901 1HH2 ARG A 184      40.662  12.705  16.074  1.00 18.130          H  
ATOM   2902 2HH2 ARG A 184      42.411  12.689  15.810  1.00 18.130          H  
ATOM   2903  N   LEU A 185      35.666  13.769  11.714  1.00 10.060          N  
ATOM   2904  CA  LEU A 185      34.302  14.156  11.963  1.00  9.960          C  
ATOM   2905  C   LEU A 185      33.567  14.417  10.669  1.00 10.100          C  
ATOM   2906  O   LEU A 185      32.434  13.946  10.499  1.00 10.440          O  
ATOM   2907  CB  LEU A 185      34.258  15.438  12.800  1.00 13.980          C  
ATOM   2908  CG  LEU A 185      34.667  15.377  14.250  1.00 13.980          C  
ATOM   2909  CD1 LEU A 185      34.792  16.807  14.757  1.00 13.980          C  
ATOM   2910  CD2 LEU A 185      33.617  14.630  15.050  1.00 13.980          C  
ATOM   2911  H   LEU A 185      36.433  14.337  12.087  1.00 12.070          H  
ATOM   2912  HA  LEU A 185      33.802  13.344  12.482  1.00 11.950          H  
ATOM   2913 1HB  LEU A 185      34.889  16.180  12.315  1.00 16.780          H  
ATOM   2914 2HB  LEU A 185      33.277  15.800  12.800  1.00 16.780          H  
ATOM   2915  HG  LEU A 185      35.623  14.874  14.357  1.00 16.780          H  
ATOM   2916 1HD1 LEU A 185      35.085  16.792  15.806  1.00 16.780          H  
ATOM   2917 2HD1 LEU A 185      35.545  17.330  14.182  1.00 16.780          H  
ATOM   2918 3HD1 LEU A 185      33.836  17.318  14.652  1.00 16.780          H  
ATOM   2919 1HD2 LEU A 185      33.922  14.612  16.099  1.00 16.780          H  
ATOM   2920 2HD2 LEU A 185      32.657  15.137  14.956  1.00 16.780          H  
ATOM   2921 3HD2 LEU A 185      33.525  13.611  14.694  1.00 16.780          H  
ATOM   2922  N   GLU A 186      34.206  15.128   9.725  1.00 10.000          N  
ATOM   2923  CA  GLU A 186      33.531  15.468   8.480  1.00 10.320          C  
ATOM   2924  C   GLU A 186      33.110  14.237   7.721  1.00 11.090          C  
ATOM   2925  O   GLU A 186      31.949  14.169   7.296  1.00 11.500          O  
ATOM   2926  CB  GLU A 186      34.420  16.339   7.599  1.00 14.320          C  
ATOM   2927  CG  GLU A 186      34.582  17.773   8.076  1.00 14.320          C  
ATOM   2928  CD  GLU A 186      35.608  18.515   7.284  1.00 14.320          C  
ATOM   2929  OE1 GLU A 186      36.393  17.879   6.620  1.00 14.320          O  
ATOM   2930  OE2 GLU A 186      35.600  19.716   7.323  1.00 14.320          O  
ATOM   2931  H   GLU A 186      35.145  15.497   9.911  1.00 12.000          H  
ATOM   2932  HA  GLU A 186      32.652  16.044   8.716  1.00 12.380          H  
ATOM   2933 1HB  GLU A 186      35.415  15.891   7.542  1.00 17.180          H  
ATOM   2934 2HB  GLU A 186      34.014  16.366   6.595  1.00 17.180          H  
ATOM   2935 1HG  GLU A 186      33.623  18.281   7.977  1.00 17.180          H  
ATOM   2936 2HG  GLU A 186      34.854  17.777   9.127  1.00 17.180          H  
ATOM   2937  N   GLU A 187      34.011  13.243   7.662  1.00 11.420          N  
ATOM   2938  CA  GLU A 187      33.817  11.958   6.994  1.00 12.280          C  
ATOM   2939  C   GLU A 187      32.680  11.165   7.616  1.00 12.580          C  
ATOM   2940  O   GLU A 187      31.938  10.466   6.924  1.00 13.300          O  
ATOM   2941  CB  GLU A 187      35.106  11.136   7.060  1.00 16.850          C  
ATOM   2942  CG  GLU A 187      36.246  11.672   6.205  1.00 16.850          C  
ATOM   2943  CD  GLU A 187      37.550  10.967   6.455  1.00 16.850          C  
ATOM   2944  OE1 GLU A 187      37.597  10.118   7.312  1.00 16.850          O  
ATOM   2945  OE2 GLU A 187      38.513  11.297   5.790  1.00 16.850          O  
ATOM   2946  H   GLU A 187      34.940  13.427   8.067  1.00 13.700          H  
ATOM   2947  HA  GLU A 187      33.575  12.149   5.949  1.00 14.740          H  
ATOM   2948 1HB  GLU A 187      35.455  11.103   8.093  1.00 20.220          H  
ATOM   2949 2HB  GLU A 187      34.902  10.113   6.751  1.00 20.220          H  
ATOM   2950 1HG  GLU A 187      35.981  11.551   5.153  1.00 20.220          H  
ATOM   2951 2HG  GLU A 187      36.370  12.735   6.389  1.00 20.220          H  
ATOM   2952  N   SER A 188      32.524  11.314   8.928  1.00 12.140          N  
ATOM   2953  CA  SER A 188      31.531  10.605   9.712  1.00 12.490          C  
ATOM   2954  C   SER A 188      30.118  11.206   9.623  1.00 12.500          C  
ATOM   2955  O   SER A 188      29.176  10.637  10.181  1.00 12.960          O  
ATOM   2956  CB  SER A 188      31.979  10.585  11.164  1.00 17.350          C  
ATOM   2957  OG  SER A 188      33.197   9.889  11.314  1.00 17.350          O  
ATOM   2958  H   SER A 188      33.201  11.882   9.445  1.00 14.570          H  
ATOM   2959  HA  SER A 188      31.488   9.580   9.347  1.00 14.990          H  
ATOM   2960 1HB  SER A 188      32.093  11.604  11.526  1.00 20.820          H  
ATOM   2961 2HB  SER A 188      31.211  10.109  11.768  1.00 20.820          H  
ATOM   2962  HG  SER A 188      33.901  10.499  10.989  1.00 20.820          H  
ATOM   2963  N   GLY A 189      29.954  12.360   8.951  1.00 12.090          N  
ATOM   2964  CA  GLY A 189      28.640  12.995   8.827  1.00 12.160          C  
ATOM   2965  C   GLY A 189      28.545  14.402   9.427  1.00 11.540          C  
ATOM   2966  O   GLY A 189      27.555  15.114   9.198  1.00 11.650          O  
ATOM   2967  H   GLY A 189      30.749  12.805   8.479  1.00 14.510          H  
ATOM   2968 1HA  GLY A 189      28.380  13.040   7.770  1.00 14.590          H  
ATOM   2969 2HA  GLY A 189      27.896  12.357   9.299  1.00 14.590          H  
ATOM   2970  N   PHE A 190      29.588  14.830  10.140  1.00 11.050          N  
ATOM   2971  CA  PHE A 190      29.666  16.159  10.740  1.00 10.630          C  
ATOM   2972  C   PHE A 190      29.490  17.191   9.655  1.00 10.110          C  
ATOM   2973  O   PHE A 190      28.802  18.190   9.840  1.00 10.120          O  
ATOM   2974  CB  PHE A 190      30.984  16.332  11.444  1.00 15.050          C  
ATOM   2975  CG  PHE A 190      31.288  17.572  12.173  1.00 15.050          C  
ATOM   2976  CD1 PHE A 190      30.761  17.815  13.422  1.00 15.050          C  
ATOM   2977  CD2 PHE A 190      32.192  18.477  11.635  1.00 15.050          C  
ATOM   2978  CE1 PHE A 190      31.117  18.947  14.116  1.00 15.050          C  
ATOM   2979  CE2 PHE A 190      32.549  19.602  12.324  1.00 15.050          C  
ATOM   2980  CZ  PHE A 190      32.011  19.842  13.567  1.00 15.050          C  
ATOM   2981  H   PHE A 190      30.394  14.213  10.273  1.00 13.260          H  
ATOM   2982  HA  PHE A 190      28.862  16.266  11.468  1.00 12.760          H  
ATOM   2983 1HB  PHE A 190      31.118  15.496  12.124  1.00 18.060          H  
ATOM   2984 2HB  PHE A 190      31.717  16.266  10.706  1.00 18.060          H  
ATOM   2985  HD1 PHE A 190      30.068  17.097  13.860  1.00 18.060          H  
ATOM   2986  HD2 PHE A 190      32.630  18.281  10.653  1.00 18.060          H  
ATOM   2987  HE1 PHE A 190      30.697  19.135  15.106  1.00 18.060          H  
ATOM   2988  HE2 PHE A 190      33.260  20.306  11.891  1.00 18.060          H  
ATOM   2989  HZ  PHE A 190      32.295  20.738  14.118  1.00 18.060          H  
ATOM   2990  N   LEU A 191      30.096  16.948   8.486  1.00  9.840          N  
ATOM   2991  CA  LEU A 191      30.044  17.894   7.398  1.00  9.560          C  
ATOM   2992  C   LEU A 191      28.608  18.312   7.083  1.00  9.790          C  
ATOM   2993  O   LEU A 191      28.369  19.483   6.779  1.00  9.760          O  
ATOM   2994  CB  LEU A 191      30.681  17.246   6.165  1.00 13.500          C  
ATOM   2995  CG  LEU A 191      30.855  18.083   4.892  1.00 13.500          C  
ATOM   2996  CD1 LEU A 191      31.809  19.261   5.148  1.00 13.500          C  
ATOM   2997  CD2 LEU A 191      31.389  17.156   3.818  1.00 13.500          C  
ATOM   2998  H   LEU A 191      30.611  16.078   8.319  1.00 11.810          H  
ATOM   2999  HA  LEU A 191      30.609  18.773   7.698  1.00 11.470          H  
ATOM   3000 1HB  LEU A 191      31.663  16.897   6.446  1.00 16.200          H  
ATOM   3001 2HB  LEU A 191      30.085  16.371   5.899  1.00 16.200          H  
ATOM   3002  HG  LEU A 191      29.899  18.499   4.579  1.00 16.200          H  
ATOM   3003 1HD1 LEU A 191      31.930  19.834   4.244  1.00 16.200          H  
ATOM   3004 2HD1 LEU A 191      31.408  19.911   5.917  1.00 16.200          H  
ATOM   3005 3HD1 LEU A 191      32.784  18.885   5.466  1.00 16.200          H  
ATOM   3006 1HD2 LEU A 191      31.533  17.681   2.887  1.00 16.200          H  
ATOM   3007 2HD2 LEU A 191      32.339  16.743   4.143  1.00 16.200          H  
ATOM   3008 3HD2 LEU A 191      30.681  16.348   3.664  1.00 16.200          H  
ATOM   3009  N   GLN A 192      27.646  17.382   7.172  1.00 10.210          N  
ATOM   3010  CA  GLN A 192      26.277  17.725   6.854  1.00 10.620          C  
ATOM   3011  C   GLN A 192      25.616  18.340   8.059  1.00 10.750          C  
ATOM   3012  O   GLN A 192      24.831  19.281   7.926  1.00 10.890          O  
ATOM   3013  CB  GLN A 192      25.527  16.508   6.335  1.00 14.700          C  
ATOM   3014  CG  GLN A 192      24.117  16.799   5.875  1.00 14.700          C  
ATOM   3015  CD  GLN A 192      23.050  16.698   6.981  1.00 14.700          C  
ATOM   3016  OE1 GLN A 192      22.070  17.463   7.021  1.00 14.700          O  
ATOM   3017  NE2 GLN A 192      23.206  15.718   7.876  1.00 14.700          N  
ATOM   3018  H   GLN A 192      27.850  16.435   7.495  1.00 12.250          H  
ATOM   3019  HA  GLN A 192      26.267  18.480   6.091  1.00 12.740          H  
ATOM   3020 1HB  GLN A 192      26.061  16.103   5.475  1.00 17.640          H  
ATOM   3021 2HB  GLN A 192      25.532  15.739   7.097  1.00 17.640          H  
ATOM   3022 1HG  GLN A 192      24.120  17.821   5.522  1.00 17.640          H  
ATOM   3023 2HG  GLN A 192      23.860  16.137   5.070  1.00 17.640          H  
ATOM   3024 1HE2 GLN A 192      22.526  15.585   8.606  1.00 17.640          H  
ATOM   3025 2HE2 GLN A 192      23.976  15.091   7.820  1.00 17.640          H  
ATOM   3026  N   ALA A 193      25.964  17.876   9.254  1.00 10.850          N  
ATOM   3027  CA  ALA A 193      25.373  18.484  10.432  1.00 11.210          C  
ATOM   3028  C   ALA A 193      25.710  19.983  10.461  1.00 10.930          C  
ATOM   3029  O   ALA A 193      24.865  20.813  10.829  1.00 11.300          O  
ATOM   3030  CB  ALA A 193      25.889  17.806  11.688  1.00 15.550          C  
ATOM   3031  H   ALA A 193      26.591  17.069   9.330  1.00 13.020          H  
ATOM   3032  HA  ALA A 193      24.292  18.373  10.371  1.00 13.450          H  
ATOM   3033 1HB  ALA A 193      25.431  18.263  12.563  1.00 18.660          H  
ATOM   3034 2HB  ALA A 193      25.640  16.746  11.654  1.00 18.660          H  
ATOM   3035 3HB  ALA A 193      26.969  17.924  11.740  1.00 18.660          H  
ATOM   3036  N   GLN A 194      26.941  20.319  10.044  1.00 10.450          N  
ATOM   3037  CA  GLN A 194      27.404  21.695  10.014  1.00 10.410          C  
ATOM   3038  C   GLN A 194      26.826  22.488   8.858  1.00 10.350          C  
ATOM   3039  O   GLN A 194      26.482  23.656   9.041  1.00 10.610          O  
ATOM   3040  CB  GLN A 194      28.929  21.751   9.963  1.00 14.590          C  
ATOM   3041  CG  GLN A 194      29.593  21.269  11.229  1.00 14.590          C  
ATOM   3042  CD  GLN A 194      29.152  22.085  12.412  1.00 14.590          C  
ATOM   3043  OE1 GLN A 194      29.132  23.323  12.334  1.00 14.590          O  
ATOM   3044  NE2 GLN A 194      28.785  21.430  13.504  1.00 14.590          N  
ATOM   3045  H   GLN A 194      27.577  19.561   9.783  1.00 12.540          H  
ATOM   3046  HA  GLN A 194      27.072  22.178  10.930  1.00 12.490          H  
ATOM   3047 1HB  GLN A 194      29.282  21.123   9.139  1.00 17.510          H  
ATOM   3048 2HB  GLN A 194      29.252  22.771   9.764  1.00 17.510          H  
ATOM   3049 1HG  GLN A 194      29.328  20.226  11.405  1.00 17.510          H  
ATOM   3050 2HG  GLN A 194      30.665  21.373  11.116  1.00 17.510          H  
ATOM   3051 1HE2 GLN A 194      28.485  21.929  14.318  1.00 17.510          H  
ATOM   3052 2HE2 GLN A 194      28.810  20.427  13.518  1.00 17.510          H  
ATOM   3053  N   GLN A 195      26.696  21.888   7.674  1.00 10.200          N  
ATOM   3054  CA  GLN A 195      26.111  22.636   6.571  1.00 10.350          C  
ATOM   3055  C   GLN A 195      24.653  22.954   6.861  1.00 10.750          C  
ATOM   3056  O   GLN A 195      24.184  24.058   6.562  1.00 11.210          O  
ATOM   3057  CB  GLN A 195      26.306  21.882   5.260  1.00 14.430          C  
ATOM   3058  CG  GLN A 195      27.764  21.900   4.817  1.00 14.430          C  
ATOM   3059  CD  GLN A 195      28.151  23.306   4.442  1.00 14.430          C  
ATOM   3060  OE1 GLN A 195      27.514  23.889   3.552  1.00 14.430          O  
ATOM   3061  NE2 GLN A 195      29.138  23.883   5.117  1.00 14.430          N  
ATOM   3062  H   GLN A 195      27.054  20.940   7.531  1.00 12.240          H  
ATOM   3063  HA  GLN A 195      26.632  23.589   6.493  1.00 12.420          H  
ATOM   3064 1HB  GLN A 195      25.983  20.849   5.383  1.00 17.320          H  
ATOM   3065 2HB  GLN A 195      25.699  22.334   4.481  1.00 17.320          H  
ATOM   3066 1HG  GLN A 195      28.392  21.603   5.645  1.00 17.320          H  
ATOM   3067 2HG  GLN A 195      27.911  21.244   3.973  1.00 17.320          H  
ATOM   3068 1HE2 GLN A 195      29.352  24.883   4.940  1.00 17.320          H  
ATOM   3069 2HE2 GLN A 195      29.624  23.374   5.829  1.00 17.320          H  
ATOM   3070  N   HIS A 196      23.946  22.022   7.505  1.00 10.720          N  
ATOM   3071  CA  HIS A 196      22.575  22.291   7.876  1.00 11.250          C  
ATOM   3072  C   HIS A 196      22.568  23.434   8.884  1.00 11.300          C  
ATOM   3073  O   HIS A 196      21.838  24.416   8.719  1.00 11.630          O  
ATOM   3074  CB  HIS A 196      21.864  21.074   8.453  1.00 15.540          C  
ATOM   3075  CG  HIS A 196      20.476  21.425   8.801  1.00 15.540          C  
ATOM   3076  ND1 HIS A 196      19.534  21.714   7.849  1.00 15.540          N  
ATOM   3077  CD2 HIS A 196      19.870  21.598   9.988  1.00 15.540          C  
ATOM   3078  CE1 HIS A 196      18.405  22.026   8.427  1.00 15.540          C  
ATOM   3079  NE2 HIS A 196      18.581  21.979   9.726  1.00 15.540          N  
ATOM   3080  H   HIS A 196      24.354  21.107   7.712  1.00 12.860          H  
ATOM   3081  HA  HIS A 196      22.013  22.617   7.006  1.00 13.500          H  
ATOM   3082 1HB  HIS A 196      21.862  20.258   7.736  1.00 18.650          H  
ATOM   3083 2HB  HIS A 196      22.385  20.725   9.348  1.00 18.650          H  
ATOM   3084  HD2 HIS A 196      20.324  21.487  10.972  1.00 18.650          H  
ATOM   3085  HE1 HIS A 196      17.488  22.311   7.914  1.00 18.650          H  
ATOM   3086  HE2 HIS A 196      17.881  22.229  10.444  1.00 18.650          H  
ATOM   3087  N   ARG A 197      23.412  23.344   9.923  1.00 11.150          N  
ATOM   3088  CA  ARG A 197      23.460  24.397  10.924  1.00 11.400          C  
ATOM   3089  C   ARG A 197      23.693  25.766  10.287  1.00 11.480          C  
ATOM   3090  O   ARG A 197      23.022  26.736  10.660  1.00 11.800          O  
ATOM   3091  CB  ARG A 197      24.567  24.134  11.943  1.00 15.860          C  
ATOM   3092  CG  ARG A 197      24.647  25.151  13.093  1.00 15.860          C  
ATOM   3093  CD  ARG A 197      25.795  24.882  14.035  1.00 15.860          C  
ATOM   3094  NE  ARG A 197      27.119  25.074  13.415  1.00 15.860          N  
ATOM   3095  CZ  ARG A 197      27.740  26.253  13.210  1.00 15.860          C  
ATOM   3096  NH1 ARG A 197      27.188  27.406  13.548  1.00 15.860          N  
ATOM   3097  NH2 ARG A 197      28.932  26.216  12.659  1.00 15.860          N  
ATOM   3098  H   ARG A 197      24.004  22.516  10.046  1.00 13.380          H  
ATOM   3099  HA  ARG A 197      22.502  24.414  11.446  1.00 13.680          H  
ATOM   3100 1HB  ARG A 197      24.443  23.141  12.370  1.00 19.030          H  
ATOM   3101 2HB  ARG A 197      25.529  24.148  11.433  1.00 19.030          H  
ATOM   3102 1HG  ARG A 197      24.775  26.149  12.679  1.00 19.030          H  
ATOM   3103 2HG  ARG A 197      23.720  25.116  13.666  1.00 19.030          H  
ATOM   3104 1HD  ARG A 197      25.721  25.535  14.902  1.00 19.030          H  
ATOM   3105 2HD  ARG A 197      25.732  23.844  14.367  1.00 19.030          H  
ATOM   3106  HE  ARG A 197      27.655  24.247  13.124  1.00 19.030          H  
ATOM   3107 1HH1 ARG A 197      26.274  27.427  13.967  1.00 19.030          H  
ATOM   3108 2HH1 ARG A 197      27.684  28.270  13.380  1.00 19.030          H  
ATOM   3109 1HH2 ARG A 197      29.312  25.293  12.414  1.00 19.030          H  
ATOM   3110 2HH2 ARG A 197      29.447  27.062  12.476  1.00 19.030          H  
ATOM   3111  N   ASN A 198      24.644  25.865   9.342  1.00 11.380          N  
ATOM   3112  CA  ASN A 198      24.916  27.153   8.720  1.00 11.700          C  
ATOM   3113  C   ASN A 198      23.706  27.675   7.958  1.00 11.640          C  
ATOM   3114  O   ASN A 198      23.463  28.885   7.961  1.00 11.840          O  
ATOM   3115  CB  ASN A 198      26.125  27.099   7.806  1.00 16.250          C  
ATOM   3116  CG  ASN A 198      27.416  26.994   8.562  1.00 16.250          C  
ATOM   3117  OD1 ASN A 198      27.468  27.181   9.788  1.00 16.250          O  
ATOM   3118  ND2 ASN A 198      28.486  26.743   7.861  1.00 16.250          N  
ATOM   3119  H   ASN A 198      25.201  25.042   9.095  1.00 13.660          H  
ATOM   3120  HA  ASN A 198      25.130  27.869   9.511  1.00 14.040          H  
ATOM   3121 1HB  ASN A 198      26.037  26.235   7.138  1.00 19.500          H  
ATOM   3122 2HB  ASN A 198      26.158  27.990   7.184  1.00 19.500          H  
ATOM   3123 1HD2 ASN A 198      29.372  26.682   8.311  1.00 19.500          H  
ATOM   3124 2HD2 ASN A 198      28.449  26.659   6.840  1.00 19.500          H  
ATOM   3125  N   TRP A 199      22.943  26.780   7.326  1.00 11.530          N  
ATOM   3126  CA  TRP A 199      21.752  27.168   6.592  1.00 11.600          C  
ATOM   3127  C   TRP A 199      20.738  27.780   7.549  1.00 11.670          C  
ATOM   3128  O   TRP A 199      20.193  28.861   7.274  1.00 11.890          O  
ATOM   3129  CB  TRP A 199      21.164  25.961   5.854  1.00 16.210          C  
ATOM   3130  CG  TRP A 199      19.931  26.229   5.029  1.00 16.210          C  
ATOM   3131  CD1 TRP A 199      19.491  27.415   4.506  1.00 16.210          C  
ATOM   3132  CD2 TRP A 199      18.955  25.245   4.644  1.00 16.210          C  
ATOM   3133  NE1 TRP A 199      18.323  27.224   3.827  1.00 16.210          N  
ATOM   3134  CE2 TRP A 199      17.977  25.907   3.900  1.00 16.210          C  
ATOM   3135  CE3 TRP A 199      18.828  23.873   4.873  1.00 16.210          C  
ATOM   3136  CZ2 TRP A 199      16.886  25.245   3.380  1.00 16.210          C  
ATOM   3137  CZ3 TRP A 199      17.730  23.210   4.353  1.00 16.210          C  
ATOM   3138  CH2 TRP A 199      16.789  23.881   3.628  1.00 16.210          C  
ATOM   3139  H   TRP A 199      23.236  25.795   7.318  1.00 13.840          H  
ATOM   3140  HA  TRP A 199      22.027  27.922   5.870  1.00 13.920          H  
ATOM   3141 1HB  TRP A 199      21.929  25.536   5.203  1.00 19.450          H  
ATOM   3142 2HB  TRP A 199      20.908  25.195   6.577  1.00 19.450          H  
ATOM   3143  HD1 TRP A 199      19.986  28.376   4.615  1.00 19.450          H  
ATOM   3144  HE1 TRP A 199      17.792  27.946   3.357  1.00 19.450          H  
ATOM   3145  HE3 TRP A 199      19.576  23.331   5.451  1.00 19.450          H  
ATOM   3146  HZ2 TRP A 199      16.120  25.758   2.799  1.00 19.450          H  
ATOM   3147  HZ3 TRP A 199      17.640  22.135   4.540  1.00 19.450          H  
ATOM   3148  HH2 TRP A 199      15.950  23.337   3.243  1.00 19.450          H  
ATOM   3149  N   GLU A 200      20.472  27.102   8.674  1.00 11.690          N  
ATOM   3150  CA  GLU A 200      19.518  27.635   9.647  1.00 12.000          C  
ATOM   3151  C   GLU A 200      19.992  28.971  10.225  1.00 12.230          C  
ATOM   3152  O   GLU A 200      19.181  29.881  10.435  1.00 12.820          O  
ATOM   3153  CB  GLU A 200      19.257  26.653  10.795  1.00 16.680          C  
ATOM   3154  CG  GLU A 200      18.437  25.410  10.435  1.00 16.680          C  
ATOM   3155  CD  GLU A 200      18.209  24.490  11.638  1.00 16.680          C  
ATOM   3156  OE1 GLU A 200      18.869  24.676  12.634  1.00 16.680          O  
ATOM   3157  OE2 GLU A 200      17.356  23.616  11.561  1.00 16.680          O  
ATOM   3158  H   GLU A 200      20.945  26.203   8.834  1.00 14.030          H  
ATOM   3159  HA  GLU A 200      18.573  27.804   9.133  1.00 14.400          H  
ATOM   3160 1HB  GLU A 200      20.217  26.308  11.188  1.00 20.010          H  
ATOM   3161 2HB  GLU A 200      18.742  27.168  11.599  1.00 20.010          H  
ATOM   3162 1HG  GLU A 200      17.476  25.719  10.031  1.00 20.010          H  
ATOM   3163 2HG  GLU A 200      18.973  24.866   9.656  1.00 20.010          H  
ATOM   3164  N   SER A 201      21.303  29.097  10.460  1.00 11.950          N  
ATOM   3165  CA  SER A 201      21.877  30.324  10.997  1.00 12.370          C  
ATOM   3166  C   SER A 201      21.646  31.485  10.040  1.00 12.740          C  
ATOM   3167  O   SER A 201      21.175  32.552  10.455  1.00 13.420          O  
ATOM   3168  CB  SER A 201      23.359  30.141  11.253  1.00 17.150          C  
ATOM   3169  OG  SER A 201      23.931  31.303  11.787  1.00 17.150          O  
ATOM   3170  H   SER A 201      21.914  28.290  10.304  1.00 14.340          H  
ATOM   3171  HA  SER A 201      21.383  30.556  11.936  1.00 14.840          H  
ATOM   3172 1HB  SER A 201      23.511  29.303  11.932  1.00 20.580          H  
ATOM   3173 2HB  SER A 201      23.852  29.893  10.320  1.00 20.580          H  
ATOM   3174  HG  SER A 201      24.865  31.111  11.887  1.00 20.580          H  
ATOM   3175  N   GLN A 202      21.937  31.277   8.745  1.00 12.460          N  
ATOM   3176  CA  GLN A 202      21.726  32.322   7.749  1.00 12.960          C  
ATOM   3177  C   GLN A 202      20.254  32.636   7.593  1.00 13.370          C  
ATOM   3178  O   GLN A 202      19.870  33.790   7.414  1.00 14.030          O  
ATOM   3179  CB  GLN A 202      22.292  31.909   6.398  1.00 17.940          C  
ATOM   3180  CG  GLN A 202      23.777  31.845   6.351  1.00 17.940          C  
ATOM   3181  CD  GLN A 202      24.434  33.171   6.532  1.00 17.940          C  
ATOM   3182  OE1 GLN A 202      24.028  34.146   5.904  1.00 17.940          O  
ATOM   3183  NE2 GLN A 202      25.458  33.208   7.363  1.00 17.940          N  
ATOM   3184  H   GLN A 202      22.338  30.377   8.462  1.00 14.950          H  
ATOM   3185  HA  GLN A 202      22.231  33.226   8.085  1.00 15.550          H  
ATOM   3186 1HB  GLN A 202      21.912  30.915   6.143  1.00 21.530          H  
ATOM   3187 2HB  GLN A 202      21.950  32.602   5.629  1.00 21.530          H  
ATOM   3188 1HG  GLN A 202      24.135  31.182   7.133  1.00 21.530          H  
ATOM   3189 2HG  GLN A 202      24.060  31.467   5.383  1.00 21.530          H  
ATOM   3190 1HE2 GLN A 202      25.997  34.074   7.497  1.00 21.530          H  
ATOM   3191 2HE2 GLN A 202      25.729  32.382   7.849  1.00 21.530          H  
ATOM   3192  N   THR A 203      19.403  31.620   7.705  1.00 13.120          N  
ATOM   3193  CA  THR A 203      17.974  31.831   7.572  1.00 13.610          C  
ATOM   3194  C   THR A 203      17.515  32.817   8.640  1.00 14.080          C  
ATOM   3195  O   THR A 203      16.762  33.750   8.355  1.00 14.640          O  
ATOM   3196  CB  THR A 203      17.203  30.498   7.699  1.00 18.860          C  
ATOM   3197  OG1 THR A 203      17.616  29.607   6.644  1.00 18.860          O  
ATOM   3198  CG2 THR A 203      15.704  30.738   7.593  1.00 18.860          C  
ATOM   3199  H   THR A 203      19.761  30.671   7.821  1.00 15.740          H  
ATOM   3200  HA  THR A 203      17.771  32.263   6.592  1.00 16.330          H  
ATOM   3201  HB  THR A 203      17.421  30.040   8.654  1.00 22.630          H  
ATOM   3202  HG1 THR A 203      18.551  29.343   6.799  1.00 22.630          H  
ATOM   3203 1HG2 THR A 203      15.184  29.787   7.679  1.00 22.630          H  
ATOM   3204 2HG2 THR A 203      15.373  31.402   8.390  1.00 22.630          H  
ATOM   3205 3HG2 THR A 203      15.479  31.192   6.629  1.00 22.630          H  
ATOM   3206  N   ARG A 204      17.964  32.602   9.879  1.00 13.980          N  
ATOM   3207  CA  ARG A 204      17.633  33.495  10.979  1.00 14.600          C  
ATOM   3208  C   ARG A 204      18.261  34.902  10.871  1.00 15.160          C  
ATOM   3209  O   ARG A 204      17.599  35.898  11.179  1.00 15.840          O  
ATOM   3210  CB  ARG A 204      18.089  32.891  12.301  1.00 20.190          C  
ATOM   3211  CG  ARG A 204      17.303  31.680  12.785  1.00 20.190          C  
ATOM   3212  CD  ARG A 204      17.618  31.361  14.212  1.00 20.190          C  
ATOM   3213  NE  ARG A 204      19.028  30.976  14.413  1.00 20.190          N  
ATOM   3214  CZ  ARG A 204      19.538  29.720  14.323  1.00 20.190          C  
ATOM   3215  NH1 ARG A 204      18.777  28.689  14.031  1.00 20.190          N  
ATOM   3216  NH2 ARG A 204      20.828  29.526  14.541  1.00 20.190          N  
ATOM   3217  H   ARG A 204      18.529  31.763  10.050  1.00 16.780          H  
ATOM   3218  HA  ARG A 204      16.550  33.606  11.003  1.00 17.520          H  
ATOM   3219 1HB  ARG A 204      19.129  32.575  12.197  1.00 24.230          H  
ATOM   3220 2HB  ARG A 204      18.055  33.651  13.078  1.00 24.230          H  
ATOM   3221 1HG  ARG A 204      16.237  31.881  12.700  1.00 24.230          H  
ATOM   3222 2HG  ARG A 204      17.558  30.818  12.172  1.00 24.230          H  
ATOM   3223 1HD  ARG A 204      17.422  32.244  14.821  1.00 24.230          H  
ATOM   3224 2HD  ARG A 204      16.981  30.550  14.554  1.00 24.230          H  
ATOM   3225  HE  ARG A 204      19.675  31.717  14.649  1.00 24.230          H  
ATOM   3226 1HH1 ARG A 204      17.792  28.808  13.860  1.00 24.230          H  
ATOM   3227 2HH1 ARG A 204      19.193  27.762  13.988  1.00 24.230          H  
ATOM   3228 1HH2 ARG A 204      21.427  30.311  14.764  1.00 24.230          H  
ATOM   3229 2HH2 ARG A 204      21.217  28.594  14.477  1.00 24.230          H  
ATOM   3230  N   GLU A 205      19.541  34.969  10.468  1.00 15.020          N  
ATOM   3231  CA  GLU A 205      20.309  36.219  10.402  1.00 15.680          C  
ATOM   3232  C   GLU A 205      20.040  37.150   9.203  1.00 16.240          C  
ATOM   3233  O   GLU A 205      20.047  38.373   9.367  1.00 16.460          O  
ATOM   3234  CB  GLU A 205      21.813  35.886  10.420  1.00 21.690          C  
ATOM   3235  CG  GLU A 205      22.789  37.098  10.511  1.00 21.690          C  
ATOM   3236  CD  GLU A 205      22.732  37.822  11.835  1.00 21.690          C  
ATOM   3237  OE1 GLU A 205      22.301  37.231  12.796  1.00 21.690          O  
ATOM   3238  OE2 GLU A 205      23.121  38.965  11.883  1.00 21.690          O  
ATOM   3239  H   GLU A 205      20.029  34.095  10.253  1.00 18.020          H  
ATOM   3240  HA  GLU A 205      20.082  36.781  11.308  1.00 18.820          H  
ATOM   3241 1HB  GLU A 205      22.022  35.226  11.262  1.00 26.030          H  
ATOM   3242 2HB  GLU A 205      22.062  35.331   9.514  1.00 26.030          H  
ATOM   3243 1HG  GLU A 205      23.805  36.735  10.353  1.00 26.030          H  
ATOM   3244 2HG  GLU A 205      22.571  37.808   9.724  1.00 26.030          H  
ATOM   3245  N   MET A 206      19.866  36.603   7.994  1.00 16.580          N  
ATOM   3246  CA  MET A 206      19.745  37.449   6.807  1.00 17.220          C  
ATOM   3247  C   MET A 206      18.516  37.141   5.956  1.00 17.820          C  
ATOM   3248  O   MET A 206      17.604  37.969   5.891  1.00 18.300          O  
ATOM   3249  OXT MET A 206      18.664  36.350   5.024  1.00 25.830          O  
ATOM   3250  CB  MET A 206      21.012  37.303   5.963  1.00 22.860          C  
ATOM   3251  CG  MET A 206      22.265  37.716   6.707  1.00 22.860          C  
ATOM   3252  SD  MET A 206      23.774  37.660   5.746  1.00 22.860          S  
ATOM   3253  CE  MET A 206      24.924  37.936   7.087  1.00 22.860          C  
ATOM   3254  H   MET A 206      19.846  35.585   7.881  1.00 19.900          H  
ATOM   3255  HA  MET A 206      19.658  38.484   7.133  1.00 20.660          H  
ATOM   3256 1HB  MET A 206      21.130  36.258   5.665  1.00 27.440          H  
ATOM   3257 2HB  MET A 206      20.927  37.900   5.058  1.00 27.440          H  
ATOM   3258 1HG  MET A 206      22.135  38.718   7.112  1.00 27.440          H  
ATOM   3259 2HG  MET A 206      22.393  37.033   7.533  1.00 27.440          H  
ATOM   3260 1HE  MET A 206      25.931  37.947   6.712  1.00 27.440          H  
ATOM   3261 2HE  MET A 206      24.705  38.889   7.566  1.00 27.440          H  
ATOM   3262 3HE  MET A 206      24.830  37.132   7.820  1.00 27.440          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 -1173.94 119.807 913.523 -74.9854 20.8819 51.0517 453.038 -494.238 -1.78681 -11.8695 -392.793 -58.8015 -161.401 -8.99186 -23.6468 -25.3197 0 0.34462 19.513 107.947 182.15 -41.9278 37.4554 -28.9329 -20.3477 110.521 -502.745
PRO:NtermProteinFull_1 -1.29708 0.05403 1.71033 -0.08025 3e-05 0.05078 0.62233 -0.62883 -0 -0.15548 -0.80277 1.89903 0 0 -0.55105 0 0 0.00883 0.00745 0.30718 0 0 0 -2.4119 0 0.14684 -1.12053
HIS_2 -3.68761 0.21425 3.0804 -0.54592 0.01491 0.35114 0.32725 -1.33686 -0 -0.15548 -0.15727 -0.83029 0 0 0 0 0 -0.06493 0.0036 0 2.24421 -0.04369 0 -0.45461 -0.21885 0.19841 -1.06136
GLN_3 -4.31028 0.42896 4.59892 -0.66516 0.14682 0.70952 1.4519 -2.00177 -0 -0 0.08248 -0.72109 0 0 -0.55105 0 0 0.01148 0.02581 0 2.27626 0.01957 0 -0.18838 -0.34446 0.75755 1.72708
PRO_4 -2.6903 0.4435 1.01099 -0.08259 1e-05 0.05118 0.26978 -0.53275 -0 -0 0.13318 0.67504 0 0 0 0 0 -0.11997 0.00863 0.50471 0 -0.18771 0 -2.4119 -0.37796 1.14239 -2.16376
PHE_5 -4.36028 0.46254 1.91456 -0.60599 0.04031 0.36524 0.62581 -1.1156 -0 -0 1.00789 0.10074 0 0 0 0 0 0.25661 0.13569 0 2.06087 -0.1186 0 1.0402 -0.27693 0.60703 2.14009
GLY_6 -2.15792 0.08228 2.20544 -5e-05 0 0 0.5829 -0.96411 -0.00343 -0.01215 0.03384 -0.38204 0 0 0 0 0 -0.18591 0 0 0 -1.42257 0 0.83697 -0.57135 0.28687 -1.67123
LYS_7 -4.40055 0.37958 4.92452 -0.6596 0.13411 0.39631 1.75468 -1.96915 -0 -0 -2.03202 0.84241 0 0 0 0 0 0.00278 0.00718 2.0562 0 0.09818 0 -1.5107 -0.60643 0.32817 -0.25434
THR_8 -5.0655 0.54503 4.26668 -0.19988 0.08044 0.07272 2.63865 -2.18763 -9e-05 -0.00023 -3.36929 -1.05628 0 0 -0.3718 -0.32306 0 -0.01759 0.20761 1.21279 0 -0.73786 2.38697 -1.0874 -0.18188 0.53879 -2.6488
SER_9 -2.28973 0.14683 1.7662 -0.02764 0.0058 0.02629 0.77775 -1.00529 -0 -0 -0.97799 0.07752 0 0 0 0 0 -0.04752 0.00096 0.55873 0 -0.11185 0.60359 -0.77834 -0.21049 0.39246 -1.09272
VAL_10 -6.58213 1.11683 -0.21288 -0.29225 0.25647 0.06493 1.09986 -1.27492 -0 -0 -0.14919 0.1501 0 0 -0.3718 0 0 -0.08315 0.03693 0.05652 0 -0.36201 0 1.9342 -0.31254 0.42532 -4.49971
LYS_11 -4.6615 0.77054 3.39164 -0.322 0.05889 0.16435 2.39979 -1.7669 -0 -0 -1.03228 0.02393 0 0 0 0 0 -0.00073 0.01444 1.9319 0 -0.06699 0 -1.5107 -0.30239 1.22923 0.3212
PRO_12 -3.12068 0.55634 2.38498 -0.06918 0 0.04305 1.35205 -1.18652 -0 -0 -1.0731 0.57734 0 0 0 0 0 -0.15784 0.05312 0.20292 0 -0.74026 0 -2.4119 0.10461 1.18005 -2.305
CYS_13 -4.95475 0.46867 3.35736 -0.04201 0 0.01696 1.92591 -1.95782 -0 -0 -1.08288 -0.28733 0 0 0 0 0 -0.04072 0.00129 0.28343 0 0.26449 0 3.6196 0.305 0.46205 2.33926
ILE_14 -10.5975 1.92769 3.55501 -0.53164 0.48935 0.1076 2.8656 -3.06793 -0.00636 -0.0676 -1.55135 -0.03711 0 0 0 0 0 -0.06811 0.28712 0.56096 0 -0.44128 0 0.73287 0.1205 0.58176 -5.14039
LEU_15 -8.93607 1.05716 3.21262 -0.48169 0.20727 0.10365 2.38244 -2.90088 -0 -0 -1.63345 0.21406 0 0 0 0 0 -0.02774 0.02099 0.53653 0 -0.22863 0 0.18072 -0.08821 0.81827 -5.56296
ALA_16 -4.94524 0.41959 3.96342 -0.02158 0 0 2.26555 -2.54199 -0 -0 -2.08042 -0.33913 0 0 0 0 0 -0.04276 0 0 0 -0.20465 0 1.8394 -0.27603 0.57691 -1.38693
PHE_17 -8.87545 0.47893 4.96476 -0.48315 0.09027 0.20058 3.06245 -3.13387 -0 -0 -2.69679 -0.227 0 0 0 0 0 -0.02177 0.11316 0 3.54542 -0.33532 0 1.0402 -0.23158 0.76303 -1.74613
ILE_18 -8.36254 1.25751 3.94424 -0.5576 0.58018 0.11469 2.69929 -2.79359 -0.00465 -0.02274 -2.62761 -0.13319 0 0 0 0 0 -0.05833 0.2492 0.67221 0 -0.46196 0 0.73287 -0.04421 1.10738 -3.70886
ILE_19 -7.61726 0.90857 4.39435 -0.50153 0.33126 0.101 2.78774 -2.81765 -0.02012 -0.10134 -2.3737 0.00655 0 0 0 0 0 0.00375 0.09673 0.6019 0 -0.34581 0 0.73287 0.03474 0.7661 -3.01184
GLY_20 -4.25013 0.25165 4.06272 -4e-05 0 0 1.7043 -2.18156 -0.00033 -0.00628 -1.94304 -0.40589 0 0 0 0 0 -0.11458 0 0 0 0.03322 0 0.83697 0.7329 0.29292 -0.98719
TRP_21 -9.09471 0.74493 4.50359 -1.2664 0.08736 0.50456 2.46527 -2.96922 -0.0126 -0.13064 -2.12207 -0.25747 0 0 0 0 0 0.05785 0.07234 0 1.66699 -0.27828 0 1.6906 0.72725 0.24533 -3.36532
TRP_22 -11.5206 1.21069 4.47016 -1.40341 0.27564 0.63458 2.70481 -3.25623 -0 -0 -2.86468 -0.19665 0 0 0 0 0 -0.00584 0.26177 0 1.7749 -0.2571 0 1.6906 0.01036 0.46158 -6.00943
VAL_23 -7.26676 0.74716 4.87639 -0.31151 0.20334 0.07028 3.1288 -3.09901 -0.00465 -0.02274 -2.95795 -0.15404 0 0 0 0 0 -0.00295 0.00351 0.06422 0 -0.31785 0 1.9342 -0.06653 0.6025 -2.57359
LEU_24 -10.5521 1.05828 4.44882 -0.70309 0.22851 0.28042 3.00876 -3.21172 -0.02012 -0.10134 -2.45048 0.11324 0 0 0 0 0 -0.01567 0.1466 0.91051 0 -0.20975 0 0.18072 -0.09794 0.61723 -6.36914
TYR_25 -10.2313 0.98343 4.89501 -0.70048 0.04915 0.22712 2.76216 -3.28343 -0.00156 -0.00834 -2.09507 -0.27717 0 0 0 0 0 0.19843 0.62146 0 2.23141 -0.15192 0.00047 1.2797 -0.13493 0.87197 -2.76391
GLY_26 -4.62623 0.45981 4.66373 -5e-05 0 0 2.38959 -2.52766 -0.01877 -0.0902 -2.20635 -0.39687 0 0 0 0 0 -0.04194 0 0 0 0.32788 0 0.83697 0.41091 0.66123 -0.15795
ILE_27 -8.6624 0.70211 5.16881 -0.64361 0.37697 0.14373 2.93076 -3.19317 -0.00502 -0.03041 -3.27357 0.30404 0 0 0 0 0 -0.02697 0.01048 0.55509 0 -0.35619 0 0.73287 0.45852 0.48496 -4.32298
LEU_28 -9.88306 1.89148 4.55711 -0.51817 0.19125 0.13016 3.38279 -3.42075 -0 -0 -3.04849 0.22052 0 0 0 0 0 0.08963 1.12557 0.60107 0 -0.20257 0 0.18072 -0.07816 1.00169 -3.77923
PHE_29 -8.4086 0.48432 4.7351 -0.99957 0.14352 0.4479 2.54561 -2.83778 -0 -0 -2.39062 0.07833 0 0 0 0 0 -0.00871 0.05649 0 1.80634 -0.43448 0 1.0402 -0.02937 1.0352 -2.73612
MET_30 -7.20008 0.49414 4.32972 -0.90921 0.20667 0.45538 2.38549 -2.61918 -0 -0 -1.40522 -0.44285 0 0 0 0 0 0.05427 0.49753 3.38284 0 -0.0779 0 0.60916 -0.0837 0.65562 0.33268
VAL_31 -8.45891 1.31638 4.01097 -0.30577 0.14975 0.06774 2.73657 -3.20972 -0 -0 -1.78823 -0.20325 0 0 0 0 0 -0.03662 0.00931 0.08451 0 -0.32601 0 1.9342 -0.14689 0.55462 -3.61136
CYS_32 -6.09356 0.80718 4.54244 -0.04741 0 0.01592 2.54521 -2.62047 -0.00502 -0.03041 -2.60257 0.01968 0 0 0 0 0 -0.05855 0.0197 0.28101 0 0.26979 0 3.6196 0.03181 0.63658 1.33095
PHE_33 -9.33309 1.62088 3.91869 -0.85264 0.03911 0.30624 2.16826 -2.54536 -0.01167 -0.07438 -1.69877 0.00153 0 0 0 0 0 0.21793 0.41021 0 1.84928 -0.30993 0 1.0402 0.19921 0.67127 -2.38304
GLN_34 -7.01069 0.74361 3.64094 -0.28425 0.07108 0.26492 1.62395 -2.15239 -0.01098 -0.11109 -1.33829 -0.82299 0 0 0 0 0 -0.04217 0.07617 0 2.77024 -0.04537 0 -0.18838 0.52654 0.59443 -1.69472
ALA_35 -4.92559 1.36141 3.39645 -0.02225 0 0 2.23744 -2.53155 -0.0021 -0.00823 -0.96757 -0.1351 0 0 0 0 0 0.17653 0 0 0 -0.11472 0 1.8394 0.12849 1.01122 1.44384
PRO_36 -3.3647 0.56594 2.73192 -0.08486 5e-05 0.05216 0.47842 -1.02435 -0.03663 -0.16228 0.01289 0.67532 0 0 0 0 0 -0.14193 0.03852 0.56863 0 -0.41309 0 -2.4119 -0.52645 1.05047 -1.99187
ASP_37 -2.13567 0.23103 2.03609 -0.31293 0.10243 1.09544 0.98789 -1.05838 -0 -0 -0.55947 -2.72918 0 0 0 0 0 0.02642 0.30456 0 3.29319 -0.33468 0 -2.3716 0.62912 0.57667 -0.21908
ALA_38 -3.09447 0.35045 1.09882 -0.02023 0 0 0.75439 -1.17162 -0.0021 -0.00823 -0.18341 -0.43367 0 0 0 0 0 0.00893 0 0 0 -0.50907 0 1.8394 0.87166 0.4311 -0.06805
VAL_39 -5.90907 0.82596 2.33672 -0.30246 0.26654 0.07757 2.43222 -1.90974 -2e-05 -0.00023 -1.99963 -0.61573 0 0 0 0 0 -0.04332 0.0064 0.14211 0 -0.31734 0 1.9342 0.00695 0.83238 -2.23651
PRO_40 -5.47043 0.67861 3.82471 -0.07006 0 0.04428 2.19978 -1.79767 -0.01167 -0.07438 -1.42635 0.63887 0 0 0 0 0 -0.16976 0.01159 0.19354 0 -0.29988 0 -2.4119 0.05887 0.96743 -3.11442
GLN_41 -4.73255 0.33419 3.80369 -0.60408 0.27436 1.0205 1.65144 -1.99942 -0.03423 -0.3067 -0.92302 -2.36729 0 0 0 0 0 -0.05316 0.04553 0 4.29773 -0.23269 0 -0.18838 -0.12595 0.35687 0.21685
TRP_42 -7.19136 0.49039 3.89104 -0.72731 0.17846 0.40839 2.87435 -2.62838 -0.01839 -0.15218 -1.9133 -0.45406 0 0 0 0 0 -0.0428 0.10882 0 2.79753 0.05822 0 1.6906 -0.14548 0.36304 -0.41242
LEU_43 -9.49425 1.13331 4.68214 -0.69377 0.35191 0.18883 2.76724 -3.20586 -0 -0 -2.15418 0.2809 0 0 0 0 0 0.29433 0.0805 2.89942 0 -0.30729 0 0.18072 -0.13521 0.64815 -2.4831
GLU_44 -5.30849 0.41326 5.80276 -0.20865 0.02702 0.29414 2.46027 -2.74823 -0.01586 -0.15475 -2.3933 -0.59873 0 0 0 0 0 0.09777 0.07751 0 3.02498 -0.21747 0 -2.7348 -0.3994 0.57252 -2.00946
GLN_45 -4.95738 0.26808 5.07247 -0.78162 0.10186 0.79863 2.66776 -2.55864 -0 -0 -1.5593 -0.81243 0 0 0 0 0 -0.02682 0.03577 0 2.87784 -0.1668 0 -0.18838 -0.3831 0.31837 0.70631
PHE_46 -8.61047 0.87404 5.1782 -0.54339 0.25545 0.25238 3.12296 -3.24613 -0 -0 -2.40661 -0.22388 0 0 0 0 0 0.08714 0.09677 0 3.17048 -0.05918 0 1.0402 -0.24102 0.3913 -0.86176
LEU_47 -6.26292 0.54228 4.87992 -0.67175 0.1925 0.23799 2.23487 -2.76141 -0.0188 -0.1296 -2.07982 0.09928 0 0 0 0 0 -0.01317 0.00874 0.94658 0 -0.24723 0 0.18072 -0.20236 0.42516 -2.63901
TRP_48 -5.49932 0.54452 3.75384 -1.31972 0.06391 0.58711 2.22827 -2.2893 -0 -0 -1.76076 -0.2623 0 0 -0.47843 0 0 -0.03481 0.01609 0 2.05583 -0.01936 0 1.6906 -0.23407 0.35901 -0.59889
THR_49 -4.93506 0.43879 3.80634 -0.1414 0.07048 0.08863 1.79305 -2.20913 -0.01206 -0.05815 -0.6619 -1.08871 0 0 0 0 0 -0.05905 0.09078 0.01438 0 -0.07555 2.3105 -1.0874 -0.16547 0.48918 -1.39178
GLY_50 -4.54282 0.50703 5.03672 -5e-05 0 0 2.66816 -2.61212 -0.01061 -0.08183 -3.01263 -0.37232 0 0 0 0 0 -0.14123 0 0 0 -1.44296 0 0.83697 -0.24225 0.59348 -2.81648
MET_51 -6.20615 0.68471 4.67193 -0.65189 0.16974 0.35034 2.40949 -2.28999 -0.01206 -0.05815 -1.99036 -0.127 0 0 0 0 0 -0.03492 0.08339 1.87596 0 0.04614 0 0.60916 -0.10731 0.52107 -0.05591
ASP_52 -7.19546 0.51053 8.28396 -0.19886 0.0596 0.66233 3.02272 -3.70957 -0.01889 -0.12978 -3.77328 -3.22239 0 0 0 -1.76317 0 -0.01426 0.02928 0 3.91509 -0.23263 0 -2.3716 -0.10116 0.44919 -5.79834
VAL_53 -7.21103 0.67463 4.60775 -0.3055 0.18471 0.06882 2.38552 -2.94027 -0 -0 -1.92921 -0.28228 0 0 0 0 0 -0.00388 0.00684 0.23815 0 -0.39021 0 1.9342 -0.20137 0.44265 -2.72049
VAL_54 -4.63003 0.16602 4.81325 -0.30558 0.17962 0.06911 2.53754 -2.46687 -0 -0 -3.18698 -0.13868 0 0 0 0 0 0.00442 2e-05 0.06298 0 -0.26775 0 1.9342 -0.05947 0.38089 -0.90733
MET_55 -7.59542 0.52433 5.46782 -0.30983 0.06179 0.02624 2.5998 -2.7342 -0.01217 -0.09017 -1.52941 0.05417 0 0 0 0 0 -0.01419 0.13837 1.05509 0 0.07836 0 0.60916 0.11511 0.47469 -1.08046
LYS_56 -8.39986 0.8266 9.08755 -0.73561 0.31146 0.75786 3.4412 -3.82866 -0.01886 -0.09038 -2.2848 0.69137 0 0 0 -0.24392 0 -0.04601 0.76864 2.64919 0 -0.09998 0 -1.5107 0.01499 0.73231 2.02239
LEU_57 -4.98471 0.40345 4.07655 -0.63342 0.2037 0.20577 1.95033 -2.31459 -0.0062 -0.0528 -1.65071 0.11026 0 0 0 0 0 -0.03639 0.10267 0.90248 0 -0.24058 0 0.18072 -0.22381 0.75585 -1.25144
SER_58 -3.31412 0.14638 3.94506 -0.03274 0.00016 0.0224 1.8255 -1.88394 -0 -0 -2.08736 0.00715 0 0 0 0 0 -0.03285 0.00127 0.59736 0 0.2524 1.82297 -0.77834 -0.17443 0.46973 0.78661
HIS_D_59 -4.10403 0.2043 3.2622 -0.41927 0.03888 0.54941 1.42954 -1.77226 -0 -0 -1.34663 -0.37495 0 0 0 0 0 -0.00889 0.00045 0 1.58047 -0.43864 0 -0.45461 -0.34559 0.24636 -1.95326
THR_60 -4.47135 0.46261 3.88852 -0.23717 0.29762 0.09538 2.18295 -2.1161 -0.0218 -0.18148 -1.65901 -1.11056 0 0 -0.89832 0 0 0.07239 0.20135 1.7611 0 0.30793 2.29605 -1.0874 -0.28803 0.33606 -0.16927
VAL_61 -6.5136 1.03278 1.60687 -0.27698 0.16927 0.05942 1.19064 -1.80551 -0.00262 -0.01361 -1.30348 -0.37986 0 0 -0.5006 0 0 0.02906 0.02891 0.18826 0 -0.72537 0 1.9342 -0.22417 0.41929 -5.0871
VAL_62 -6.54256 0.51634 1.63637 -0.29063 0.24551 0.0656 1.91653 -1.92287 -0.00419 -0.02629 -0.52866 -0.22525 0 0 -0.71984 0 0 -0.05699 0.02965 0.14108 0 -0.47251 0 1.9342 -0.33115 0.32962 -4.30603
LEU_63 -9.51394 2.17015 1.7739 -0.49905 0.15227 0.13165 1.78288 -2.34987 -0 -0 -0.18216 -0.14099 0 0 0 0 0 0.03946 0.83095 0.85627 0 -0.0185 0 0.18072 -0.06076 0.87606 -3.97097
MET_64 -8.34861 0.84588 4.06002 -0.7594 0.46314 0.34001 1.80432 -2.44403 -0.00093 -0.01441 -1.26079 -0.28041 0 0 0 0 0 0.16225 0.03942 2.64733 0 0.02954 0 0.60916 -0.09807 1.28898 -0.91659
ALA_65 -5.46076 1.0784 2.41383 -0.02415 0 0 1.6909 -2.12209 -0 -0 -0.18495 -0.41253 0 0 0 0 0 -0.1094 0 0 0 -0.14405 0 1.8394 -0.5458 0.67834 -1.30288
TRP_66 -15.4036 2.73479 6.36171 -0.95619 0.15107 0.33415 5.10261 -4.41102 -0 -0 -4.77567 -0.49143 0 0 -0.5006 0 0 -0.0887 0.00806 0 2.11124 0.00668 0 1.6906 -0.39083 0.63961 -7.87753
ARG_67 -5.39015 0.57621 5.95472 -0.77926 0.18305 0.53431 2.28051 -2.7824 -0.00334 -0.01192 -1.46678 0.33952 0 0 0 0 0 -0.11872 0.04173 1.77241 0 -0.08964 0 -1.2888 -0.23831 0.61553 0.12867
THR_68 -3.40058 0.49449 2.88916 -0.13507 0.09185 0.08211 1.55448 -1.59334 -0 -0 -0.46549 -1.05254 0 0 0 0 0 -0.05386 0.15607 0.02011 0 -0.2228 2.25623 -1.0874 -0.47025 0.32284 -0.614
THR_69 -5.39876 0.68678 3.93707 -0.11363 0.08655 0.06971 2.09553 -2.18846 -0.03438 -0.20732 -0.72187 -1.4577 0 0 0 0 0 -0.06816 0.22069 0.14254 0 -0.69778 2.26042 -1.0874 -0.29396 0.99476 -1.77539
GLU_70 -3.4512 0.31853 4.07224 -0.23757 0.04492 0.41625 2.27494 -1.94212 -0.01241 -0.11121 -1.74398 -0.53531 0 0 0 0 0 -0.0978 0.00137 0 2.71225 0.09803 0 -2.7348 0.09135 0.92061 0.08409
TRP_71 -12.7917 1.54295 4.06551 -0.73179 0.22888 0.34683 2.95392 -3.17702 -0.02198 -0.09611 -2.60776 -0.5788 0 0 0 0 0 0.0044 0.3984 0 2.55527 -0.12617 0 1.6906 0.47614 1.01058 -4.85789
ASN_72 -4.54904 0.26984 4.54055 -0.18405 0.02422 0.27093 1.78189 -2.28159 -0.01188 -0.03617 -0.68506 -0.38656 0 0 0 0 0 -0.08201 0.00307 0 1.5766 0.15558 0 -0.93687 0.37128 1.06161 0.90232
VAL_73 -7.1899 0.67705 2.44698 -0.37449 0.27996 0.09417 1.48932 -1.98364 -0.0156 -0.12868 -1.15935 -0.28777 0 0 -0.85749 0 0 -0.13364 0.01438 0.64078 0 0.35774 0 1.9342 -0.09008 0.49071 -3.79535
CYS_74 -6.92209 1.15899 3.80474 -0.06166 0.00057 0.03579 2.27399 -2.14534 -0.00262 -0.01361 -1.63156 -0.32629 0 0 0 0 0 -0.01679 0.4812 0.67367 0 -0.15322 0 3.6196 0.69 0.88156 2.34694
GLU_75 -7.19447 0.46518 7.00015 -0.38684 0.12707 0.61324 2.56294 -3.06974 -0 -0 -3.5303 -0.33011 0 0 0 -0.64206 0 -0.00243 0.20102 0 3.20623 0.18056 0 -2.7348 1.14175 0.86901 -1.52361
LEU_76 -6.92194 0.80896 2.11216 -0.53892 0.2002 0.16845 2.02189 -1.76525 -0.01178 -0.05803 -1.31728 0.05796 0 0 0 0 0 0.10902 0.13199 0.5564 0 0.03494 0 0.18072 0.5944 0.69922 -2.93689
HIS_D_77 -6.53791 0.67552 5.69135 -0.68278 0.16425 0.7457 3.1038 -2.69425 -0.02137 -0.15151 -4.07088 -0.86182 0 0 0 -1.67055 0 -0.00371 0.06982 0 2.69842 -0.20054 0 -0.45461 0.54936 0.88892 -2.76278
GLY_78 -4.76964 1.18213 3.16491 -9e-05 0 0 1.41 -1.88086 -0.02545 -0.1355 -1.50327 -0.42625 0 0 0 0 0 0.03245 0 0 0 0.05246 0 0.83697 1.14223 0.5835 -0.33642
ARG_79 -7.45021 0.76059 5.4163 -0.63033 0.17591 0.35755 1.77824 -2.55402 -0.03925 -0.18532 -0.76193 0.1986 0 0 0 -0.76566 0 0.1111 0.26319 1.89914 0 -0.16513 0 -1.2888 1.38438 0.35797 -1.13769
ASN_80 -4.02933 0.29889 3.58835 -0.18679 0.00525 0.29607 1.11506 -1.8433 -0.02436 -0.20886 0.12395 -0.71729 0 0 0 -1.02848 0 -0.02136 0.01081 0 2.80665 -0.31792 0 -0.93687 0.66188 0.39768 -0.00996
GLN_81 -1.53339 0.10633 1.39582 -0.63469 0.10949 0.97126 0.14616 -0.72282 -0.01474 -0.09651 0.10096 -0.37393 0 0 0 0 0 0.08638 0.03679 0 3.12249 -0.18667 0 -0.18838 -0.01564 0.22295 2.53187
ALA_82 -3.83244 0.53973 2.3922 -0.02381 0 0 0.99216 -1.67867 -0 -0 -0.41572 -0.23516 0 0 0 0 0 0.07306 0 0 0 0.13232 0 1.8394 -0.00682 0.37289 0.14913
GLU_83 -3.9967 0.20303 5.57602 -0.46037 0.09553 1.45496 2.86793 -2.25285 -0.00129 -0.0109 -4.15386 -2.57985 0 0 0 -0.64329 0 -0.03471 0.05095 0 4.22457 0.01626 0 -2.7348 -0.15242 0.56933 -1.96245
LYS_84 -2.80383 0.17431 3.28414 -0.30999 0.02626 0.14296 1.56467 -1.51698 -0 -0 -1.23837 0.02624 0 0 0 0 0 -0.07365 0.0022 1.67002 0 -0.08863 0 -1.5107 -0.44444 0.36746 -0.72832
SER_85 -3.0497 0.2729 3.45289 -0.02472 0 0.02277 1.38975 -1.65808 -0 -0 -0.77002 -0.39586 0 0 0 0 0 -0.06648 0.0011 0.62677 0 0.2425 0.60331 -0.77834 -0.30527 0.16377 -0.27271
LYS_86 -8.50659 0.53335 8.18895 -0.31719 0.04526 0.15078 3.32292 -3.54217 -0.01307 -0.06893 -3.2167 -0.04523 0 0 0 -0.64329 0 0.02209 0.30112 1.87913 0 -0.09267 0 -1.5107 -0.21144 0.2547 -3.4697
LYS_87 -6.6659 0.45592 6.90393 -0.29701 0.02566 0.12498 2.59378 -3.17911 -0 -0 -2.07397 0.00542 0 0 0 0 0 -0.01549 0.09932 1.74558 0 0.02186 0 -1.5107 -0.25658 0.3274 -1.69493
SER_88 -3.78523 0.19522 4.56344 -0.02677 0 0.06161 1.92735 -2.21235 -0 -0 -1.40585 -0.63016 0 0 0 0 0 0.0153 0.00188 0.63211 0 0.35083 0.60075 -0.77834 -0.03459 0.2949 -0.22988
LEU_89 -5.3137 0.47813 4.59459 -0.73272 0.34129 0.20271 2.38108 -2.43852 -0.0179 -0.07705 -1.43396 0.3259 0 0 0 0 0 -0.00635 0.17411 3.01972 0 -0.2613 0 0.18072 0.03206 0.59903 2.04786
LEU_90 -8.84696 1.13728 4.92097 -0.54225 0.32502 0.1384 2.45512 -3.0961 -2e-05 -7e-05 -1.28757 0.2618 0 0 0 0 0 -0.073 0.37624 0.27355 0 -0.30066 0 0.18072 -0.31575 0.87383 -3.51943
ASN_91 -2.8927 0.16372 3.86855 -0.19212 0.02529 0.29999 1.43695 -1.79735 -0.00205 -0.01066 -1.90636 -0.45294 0 0 0 -0.76566 0 -0.07545 0.0253 0 1.93925 -0.39021 0 -0.93687 -0.59619 0.5699 -1.68962
GLU_92 -4.45311 0.43507 6.0616 -0.47108 0.08854 0.72977 3.70585 -2.65865 -0.0007 -0.00259 -3.38009 -1.26614 0 0 -1.07931 0 0 0.00025 0.14829 0 5.12622 -0.04731 0 -2.7348 -0.44107 0.37747 0.1382
GLY_93 -3.22983 0.31499 4.03898 -4e-05 0 0 2.18169 -1.98591 -0 -0 -2.54797 -0.41186 0 0 -1.07931 0 0 -0.14298 0 0 0 0.39364 0 0.83697 0.10388 0.32296 -1.20481
SER_94 -3.85086 0.24109 4.64233 -0.02475 0 0.0227 1.47913 -2.12907 -0 -0 -1.0481 -0.43317 0 0 0 0 0 -0.06437 7e-05 0.61258 0 0.24687 0.60247 -0.77834 0.02403 0.15803 -0.29934
HIS_D_95 -7.76679 0.7162 7.4906 -0.71697 0.03064 0.80027 2.92919 -3.66606 -0.01722 -0.07453 -2.06952 -0.39782 0 0 0 0 0 0.00185 3e-05 0 2.5661 -0.15595 0 -0.45461 -0.08048 0.23903 -0.62605
ALA_96 -4.28271 0.19668 4.83072 -0.02163 0 0 2.16113 -2.45921 -0.02111 -0.14999 -1.73079 -0.37873 0 0 0 0 0 0.02278 0 0 0 -0.31436 0 1.8394 -0.21087 0.28151 -0.23717
ARG_97 -6.16331 0.42132 7.06504 -0.74279 0.10954 0.48353 2.67204 -3.35104 -0 -0 -2.54263 0.31765 0 0 0 0 0 0.02082 0.0866 1.43977 0 -0.05916 0 -1.2888 -0.42854 0.34248 -1.61748
GLN_98 -7.0256 0.64227 6.88667 -0.39903 0.08198 0.22742 3.64433 -3.44133 -0.0295 -0.24798 -4.13571 -0.63787 0 0 -1.61817 0 0 0.04245 0.08148 0 3.80716 -0.13267 0 -0.18838 -0.31801 0.51762 -2.24285
GLU_99 -6.57371 0.25596 7.36937 -0.20791 0.02389 0.27172 2.90591 -3.34063 -0.02203 -0.1644 -4.39143 -0.53286 0 0 0 -0.32306 0 -0.01263 0.01699 0 3.11923 -0.1946 0 -2.7348 -0.3933 0.61523 -4.31307
LYS_100 -5.36451 0.35966 6.05848 -0.30622 0.03138 0.13897 2.88383 -2.79051 -0 -0 -2.22032 -0.0028 0 0 0 0 0 -0.00881 0.02693 1.74065 0 -0.0005 0 -1.5107 -0.46141 0.47743 -0.94845
GLN_101 -5.42151 0.29066 6.01193 -0.26895 0.05598 0.21141 2.50395 -2.86177 -0.03479 -0.27246 -2.4444 -0.46921 0 0 0 0 0 0.03511 0.10175 0 2.72724 -0.13073 0 -0.18838 -0.35648 0.27278 -0.23789
GLN_102 -7.71551 0.94996 4.91108 -0.64658 0.10019 0.67275 2.68133 -2.9205 -0.01811 -0.1743 -2.166 -0.34532 0 0 0 0 0 0.30186 0.00793 0 2.81804 -0.17935 0 -0.18838 -0.28543 0.37751 -1.81882
LEU_103 -7.87471 0.62979 4.76818 -0.47145 0.22416 0.11695 3.05644 -3.06477 -0 -0 -2.04038 0.16991 0 0 0 0 0 0.30311 0.21592 0.30025 0 -0.31387 0 0.18072 -0.32067 0.65336 -3.46707
GLU_104 -6.19469 0.66427 6.4345 -0.21029 0.02331 0.28197 3.06167 -3.15713 -0.02123 -0.15748 -2.58135 -0.5957 0 0 0 0 0 0.02479 0.02359 0 3.00088 -0.26677 0 -2.7348 -0.4663 0.75448 -2.11627
ALA_105 -5.37545 0.36022 4.3774 -0.02136 0 0 2.51241 -2.70315 -0 -0 -2.04583 -0.38266 0 0 0 0 0 0.13499 0 0 0 -0.36109 0 1.8394 -0.53496 0.54491 -1.65518
ILE_106 -7.52504 1.01466 4.47076 -0.51539 0.67751 0.102 2.38016 -2.63866 -0 -0 -1.39097 -0.04616 0 0 0 0 0 -0.07039 0.01518 0.51598 0 -0.47538 0 0.73287 -0.21734 0.58263 -2.38759
MET_107 -4.95881 0.30525 4.56872 -0.32876 0.05034 0.09825 2.27576 -2.4201 -0 -0 -1.88175 -0.06037 0 0 0 0 0 0.00978 0.00647 1.75175 0 -0.03479 0 0.60916 -0.03793 0.49675 0.44972
LEU_108 -7.2973 0.7576 6.04029 -0.46965 0.22078 0.10775 3.47106 -3.30918 -0 -0 -2.76429 0.22364 0 0 0 0 0 0.24531 0.10145 0.45934 0 -0.25137 0 0.18072 -0.18093 0.46596 -1.99884
GLU_109 -5.18431 0.37427 5.99069 -0.33491 0.1011 0.3921 2.52909 -2.88337 -0 -0 -2.46555 -0.61293 0 0 0 0 0 -0.01421 0.06977 0 3.08102 -0.07076 0 -2.7348 -0.2212 0.49265 -1.49136
GLY_110 -2.0346 0.17413 2.75643 -4e-05 0 0 1.20361 -1.36925 -0 -0 -0.775 -0.4182 0 0 0 0 0 -0.09779 0 0 0 0.42829 0 0.83697 0.0255 0.28758 1.01762
GLY_111 -1.98769 0.1468 2.51069 -5e-05 0 0 1.33511 -1.32051 -0 -0 -0.94402 -0.4056 0 0 0 0 0 -0.09814 0 0 0 0.21496 0 0.83697 0.13713 0.25376 0.67942
GLY_112 -1.92582 0.12412 2.46832 -5e-05 0 0 0.99059 -1.25695 -0 -0 -1.30253 -0.37096 0 0 0 0 0 -0.17076 0 0 0 -1.45736 0 0.83697 -0.30192 0.24357 -2.12276
VAL_113 -4.74312 0.37946 3.45141 -0.28538 0.19426 0.06335 1.87386 -2.05521 -0.00181 -0.01042 -1.94539 -0.28679 0 0 -0.49062 0 0 -0.04835 0.00062 0.14787 0 -0.49256 0 1.9342 -0.4603 0.35531 -2.41959
GLU_114 -5.51149 0.49583 4.54227 -0.37384 0.13611 0.7119 1.55179 -2.19542 -0.02851 -0.16864 -2.46201 -0.80378 0 0 -0.53274 0 0 0.01548 0.02711 0 3.16548 0.05437 0 -2.7348 -0.14239 0.32868 -3.9246
ALA_115 -3.63931 0.275 2.91418 -0.02341 1e-05 0 1.64495 -1.73684 -0.02167 -0.09001 -2.06632 -0.41439 0 0 0 0 0 0.00329 0 0 0 -0.18304 0 1.8394 0.16212 0.20954 -1.12649
ALA_116 -2.95423 0.12533 -0.18279 -0.02045 0 0 0.5477 -0.73786 -0 -0 -0.09829 -0.42082 0 0 0 0 0 0.00555 0 0 0 -0.52982 0 1.8394 0.11937 0.1438 -2.16309
GLY_117 -1.6076 0.18795 1.39118 -0.0019 0 0 0.65771 -0.77904 -0 -0 -0.1683 -0.37937 0 0 0 0 0 -0.06367 0 0 0 -1.51459 0 0.83697 0.24432 0.07907 -1.11729
ARG_118 -3.89266 0.23381 3.65906 -0.8596 0.1624 0.57777 1.42965 -1.79666 -0.0126 -0.13064 -2.27928 0.6319 0 0 -1.18701 0 0 0.00671 0.25962 3.15453 0 -0.07673 0 -1.2888 0.19567 0.35315 -0.85972
VAL_119 -6.74746 0.86275 2.10296 -0.26906 0.12367 0.05851 2.14451 -2.10423 -0 -0 -1.59067 -0.54455 0 0 0 0 0 -0.03539 0.00894 0.20777 0 -0.60861 0 1.9342 -0.17263 0.56703 -4.06226
GLY_120 -2.29007 0.12827 2.38854 -0.00018 0 0 1.17066 -1.25939 -0 -0 -1.20367 -0.27656 0 0 -1.18701 0 0 -0.17395 0 0 0 -1.33354 0 0.83697 -0.1077 0.35683 -2.95081
SER_121 -2.40002 0.20026 2.0775 -0.0324 0.0052 0.05564 0.88758 -1.12976 -0.00743 -0.02248 0.01602 -0.92922 0 0 0 0 0 -0.05745 0.00228 0.26503 0 -0.31096 0.60053 -0.77834 -0.33162 0.51551 -1.37413
VAL_122 -6.0196 0.82256 2.00755 -0.38007 0.50771 0.09108 2.40036 -2.0513 -0 -0 -2.41923 -0.27322 0 0 0 0 0 -0.0094 0.35884 1.04204 0 -0.72726 0 1.9342 -0.51434 0.67497 -2.5551
SER_123 -2.2851 0.20428 1.44375 -0.02792 0 0.06452 0.43602 -0.9072 -0.00743 -0.02248 0.14682 -0.50714 0 0 0 0 0 0.02534 0.01809 0.22173 0 -0.38336 0.60133 -0.77834 -0.47173 0.33485 -1.89396
PHE_124 -5.59194 0.48879 0.59876 -0.8375 0.07278 0.14064 0.36602 -1.01596 -0 -0 0.36344 -0.51729 0 0 0 0 0 -0.0816 0.09102 0 2.78508 -0.17272 0 1.0402 -0.15993 0.1766 -2.25362
ALA_125 -3.01739 0.49326 2.7451 -0.02946 0.01357 0 1.18244 -1.5674 -0 -0 -0.82436 -0.46248 0 0 0 0 0 0.10517 0 0 0 0.43243 0 1.8394 1.35885 0.74945 3.01858
PRO_126 -7.30519 1.55366 5.16718 -0.07246 0 0.04515 2.94089 -2.18808 -0.01986 -0.09164 -2.5351 0.63431 0 0 0 0 0 -0.17094 0.02373 0.40051 0 -0.47062 0 -2.4119 1.10854 0.97797 -2.41383
SER_127 -4.20088 0.56599 5.3241 -0.03288 0.00175 0.05457 2.4497 -2.38531 -0 -0 -2.24564 -0.8027 0 0 -0.93036 -0.65337 0 -0.08307 0.00819 0.10651 0 -0.42619 1.09118 -0.77834 0.11036 0.75072 -2.07567
SER_128 -1.85548 0.41934 2.77259 -0.03012 0 0.05132 1.27397 -1.26157 -0.00999 -0.11335 -0.52027 -1.04857 0 0 0 0 0 0.01436 0.09081 0.1884 0 -0.13529 0.67295 -0.77834 -0.10537 0.49756 0.12294
SER_129 -2.33484 0.23282 3.24661 -0.02819 0.0007 0.04956 1.53598 -1.43032 -0.00999 -0.11335 -0.43948 -0.72519 0 0 0 0 0 -0.00405 0.02424 0.28396 0 -0.17258 0.61312 -0.77834 0.08975 0.21016 0.25058
ARG_130 -6.19492 0.37978 5.69253 -0.7047 0.15983 0.49491 2.18249 -2.49455 -0.05535 -0.22729 0.34165 0.45335 0 0 0 0 0 0.0928 0.1408 2.58177 0 -0.09753 0 -1.2888 0.38135 0.27559 2.1137
ARG_131 -1.82045 0.13676 1.90909 -0.8092 0.11841 0.55871 0.51339 -0.76532 -0 -0 -0.18988 0.396 0 0 -0.46763 0 0 -0.03743 0.0052 1.49779 0 -0.16661 0 -1.2888 -0.32757 0.45635 -0.28119
ARG_132 -3.92505 0.38005 4.49319 -0.90033 0.20105 0.65375 2.02133 -1.87499 -0 -0 -1.82404 -0.01191 0 0 -0.46763 0 0 -0.00244 0.00449 1.84187 0 -0.24075 0 -1.2888 -0.39508 0.63289 -0.70239
LYS_133 -2.67776 0.31747 3.0227 -0.42322 0.06847 0.22803 1.23276 -1.34319 -0 -0 -0.67123 0.10161 0 0 0 0 0 -0.07607 0.00317 1.35132 0 -0.02949 0 -1.5107 -0.29405 0.44195 -0.25823
GLU_134 -3.1387 0.48153 3.51609 -0.21971 0.03234 0.3187 1.40649 -1.53922 -0.00604 -0.06352 -0.61912 -0.63102 0 0 0 0 0 -0.07064 0.00499 0 3.17505 -0.32207 0 -2.7348 -0.53724 0.15481 -0.79209
SER_135 -6.03997 0.71171 5.5201 -0.03693 4e-05 0.04526 2.57936 -2.56483 -0 -0 -1.57758 -0.3155 0 0 0 0 0 -0.06648 0.00715 0.16087 0 -0.35176 1.78474 -0.77834 -0.65988 0.27292 -1.30914
ASP_136 -4.61569 0.52963 6.83981 -0.12074 0.01761 0.376 3.39579 -2.88348 -0 -0 -4.97684 -0.16712 0 0 -0.93036 -0.65337 0 0.03524 0.01545 0 2.26167 -0.31401 0 -2.3716 -0.70164 0.29014 -3.97351
SER_137 -3.64402 0.39046 4.81526 -0.03089 0 0.05249 2.49686 -2.20662 -0.01701 -0.2173 -1.62542 -0.98882 0 0 -0.89327 0 0 -0.02883 0.0676 1.04732 0 -0.0526 0.63171 -0.77834 -0.70814 0.2069 -1.48264
THR_138 -1.58631 0.07258 1.86046 -0.12718 0.06538 0.06472 0.64106 -0.93022 -0.01104 -0.15413 0.25763 -0.84619 0 0 0 0 0 0.013 0.00107 0.07165 0 0.0209 2.26807 -1.0874 -0.40306 0.19145 0.38246
ASN_139 -1.88411 0.32055 2.33316 -0.19062 0.03068 0.3066 0.74714 -1.08759 -0.00202 -0.00731 -0.55677 -0.4493 0 0 -0.89327 0 0 -0.0628 0.01106 0 1.94701 -0.43069 0 -0.93687 -0.49335 0.14967 -1.14883
TRP_140 -7.40223 0.92965 3.84229 -1.10018 0.04038 0.16469 1.553 -2.48598 -0.01122 -0.04195 -0.40046 -0.70151 0 0 0 0 0 -0.02448 0.10225 0 2.94725 -0.09228 0 1.6906 -0.24495 0.22381 -1.01134
THR_141 -4.17119 0.36465 1.53192 -0.1643 0.07142 0.05785 0.49915 -1.56151 -0.0109 -0.12387 0.28947 -0.21526 0 0 0 0 0 -0.01205 0.00315 0.18692 0 -0.19552 2.2679 -1.0874 0.18477 0.2719 -1.81289
ALA_142 -4.92286 0.74123 1.52831 -0.02368 0 0 0.96574 -1.79483 -0.01122 -0.04195 -0.28974 -0.18959 0 0 0 0 0 -0.03478 0 0 0 -0.13331 0 1.8394 -0.42188 0.23466 -2.55449
THR_143 -2.63103 0.33243 2.08015 -0.17288 0.06249 0.15187 0.42457 -1.09568 -0.0376 -0.17392 0.50371 -2.04426 0 0 0 0 0 0.01156 0.04896 1.47341 0 0.31726 2.38507 -1.0874 -0.10402 0.77983 1.22454
PRO_144 -4.05064 0.4705 2.59735 -0.18507 0.00106 0.12991 0.48905 -1.31961 -0 -0 -0.81915 0.06894 0 0 0 0 0 -0.03462 0.01496 0.81269 0 -1.02123 0 -2.4119 -0.01824 0.79602 -4.47998
GLY_145 -5.24268 0.39519 5.08585 -0.00034 0 0 2.72604 -2.746 -0 -0 -3.80948 -0.1561 0 0 -0.53274 0 0 -0.08411 0 0 0 -0.58065 0 0.83697 -0.40633 0.32137 -4.19301
LEU_146 -8.19599 1.10714 3.54992 -0.49885 0.22917 0.13198 3.15274 -2.67046 -0 -0 -0.59115 0.17171 0 0 0 0 0 -0.02114 0.01609 0.32327 0 -0.31408 0 0.18072 -0.2025 0.55439 -3.07708
ARG_147 -7.63409 0.41481 5.33532 -0.55259 0.10149 0.32544 1.89183 -3.02824 -0.00181 -0.01042 -1.14059 0.49478 0 0 -0.49062 0 0 -0.05222 0.33066 2.13265 0 -0.10534 0 -1.2888 -0.41055 0.68945 -2.99884
VAL_148 -5.59872 0.76625 4.19217 -0.28033 0.15817 0.05574 1.78072 -2.27949 -0.00718 -0.08289 -1.00692 -0.23727 0 0 0 0 0 0.2414 0.01283 0.12025 0 -0.51659 0 1.9342 -0.11359 0.60063 -0.26063
ASP_149 -5.54219 0.45716 7.61737 -0.26185 0.0354 0.86006 3.42796 -3.29747 -0.0241 -0.10836 -5.2721 -0.32711 0 0 0 -1.41861 0 0.06595 0.04702 0 1.99972 -0.58245 0 -2.3716 0.1307 0.60586 -3.95863
LEU_150 -6.73865 0.95628 4.7645 -0.63619 0.18944 0.16646 2.70524 -2.94419 -0 -0 -2.5972 0.01375 0 0 0 0 0 0.27531 0.41509 1.43051 0 -0.23822 0 0.18072 -0.17524 1.04229 -1.19011
SER_151 -4.28766 0.57568 4.83104 -0.02659 0.00114 0.02474 1.75615 -2.379 -0.0245 -0.13587 -1.85304 -0.4562 0 0 0 0 0 0.01525 0.00023 1.27623 0 -0.23714 0.60052 -0.77834 -0.5 0.8174 -0.77999
SER_152 -6.61984 1.05204 7.18308 -0.03295 0 0.07404 3.11877 -3.34007 -0.0001 -0.00044 -2.50558 -0.47759 0 0 0 0 0 -0.03722 0.00242 0.99004 0 0.30582 0.60132 -0.77834 -0.3187 0.29826 -0.48504
MET_153 -10.2106 0.73511 5.44394 -0.33758 0.06987 0.11703 2.99111 -3.18165 -0.00481 -0.01837 -2.09531 -0.17788 0 0 0 0 0 0.373 0.02987 1.7955 0 -0.11274 0 0.60916 -0.1128 0.58064 -3.50657
VAL_154 -5.92614 0.82517 5.81833 -0.30154 0.1948 0.06801 2.78034 -2.99706 -0 -0 -1.6272 -0.16697 0 0 0 0 0 -0.00981 0.02157 0.13736 0 -0.33345 0 1.9342 -0.1592 0.72291 0.98133
ARG_155 -6.3589 0.48212 8.16628 -0.67198 0.04141 0.43398 3.54647 -3.71271 -0.0001 -0.00044 -4.36536 0.20616 0 0 0 -1.41861 0 0.14001 0.04093 1.46166 0 -0.14668 0 -1.2888 -0.25798 0.92468 -2.77786
LEU_156 -8.31407 0.63056 4.36435 -0.4448 0.12688 0.10257 2.9546 -3.0065 -0.01376 -0.1255 -2.22669 0.2088 0 0 0 0 0 -0.04063 0.01448 0.39093 0 -0.26836 0 0.18072 -0.34386 1.05068 -4.75962
GLU_157 -8.37431 1.04305 7.57383 -0.31971 0.08465 0.39576 3.65618 -3.73437 -0.00033 -0.00628 -3.02771 -0.44442 0 0 0 0 0 0.05382 1.16296 0 5.18875 -0.3663 0 -2.7348 -0.44291 0.83765 0.54549
GLY_158 -4.01516 0.44343 4.77265 -5e-05 0 0 2.44982 -2.41442 -0 -0 -2.63344 -0.42078 0 0 0 0 0 -0.0883 0 0 0 0.21059 0 0.83697 0.25342 0.47231 -0.13296
GLN_159 -4.91297 0.18661 5.24302 -0.27271 0.06278 0.22224 2.18647 -2.58705 -0.02558 -0.22063 -2.08937 -0.45062 0 0 0 0 0 -0.01887 0.10746 0 2.73329 -0.10101 0 -0.18838 0.43367 0.19391 0.50225
LEU_160 -8.0438 1.10967 3.33033 -0.50079 0.22398 0.1117 2.51067 -2.68229 -0 -0 -2.11179 0.24518 0 0 0 0 0 0.13579 0.18495 0.50261 0 -0.24368 0 0.18072 -0.21681 0.41702 -4.84655
ALA_161 -5.57037 0.43725 4.38272 -0.02118 0 0 2.85343 -2.79831 -0.00964 -0.06337 -2.71259 -0.35913 0 0 0 0 0 -0.01993 0 0 0 -0.26482 0 1.8394 -0.33168 0.53942 -2.0988
GLN_162 -4.93048 0.32553 5.78029 -0.25955 0.0458 0.19957 2.70908 -2.74053 -0.01181 -0.09513 -3.40761 -0.46063 0 0 0 0 0 0.20625 0.08492 0 2.72091 -0.11348 0 -0.18838 -0.36714 0.40213 -0.10026
GLY_163 -3.51126 0.20605 4.67831 -5e-05 0 0 2.19017 -2.21628 -0.00728 -0.04874 -2.41117 -0.41452 0 0 0 0 0 -0.06766 0 0 0 0.28109 0 0.83697 0.39342 0.21515 0.1242
LEU_164 -8.83882 1.03005 4.01005 -0.67483 0.17189 0.23678 2.93063 -3.12069 -0.02265 -0.17587 -2.30895 0.12307 0 0 0 0 0 0.0233 0.07169 0.81533 0 -0.18661 0 0.18072 0.5709 0.26652 -4.89748
VAL_165 -6.86669 0.85875 4.05138 -0.2894 0.14743 0.06453 2.43403 -2.73529 -0 -0 -2.67875 -0.06178 0 0 0 0 0 -0.04635 0.00968 0.04668 0 -0.30177 0 1.9342 0.01923 0.45113 -2.963
THR_166 -5.0556 0.25813 5.47895 -0.20512 0.15211 0.07383 2.4988 -2.60861 -0.00964 -0.06337 -3.43962 0.00926 0 0 0 0 0 0.06918 0.01249 0.0614 0 -0.01759 2.27002 -1.0874 0.03548 0.41643 -1.15088
ASP_167 -6.58997 0.26114 8.81429 -0.18337 0.0005 0.60245 3.45048 -3.62866 -0 -0 -5.60642 -0.14948 0 0 0 -0.71967 0 -0.03607 0.37528 0 3.34786 0.08052 0 -2.3716 0.0431 0.33847 -1.97117
VAL_168 -9.44478 1.77509 4.51073 -0.31052 0.22155 0.06741 2.92871 -3.16338 -0.00728 -0.04874 -2.87166 -0.13885 0 0 0 0 0 0.21981 0.12297 0.23036 0 -0.22248 0 1.9342 -0.1316 0.80844 -3.52004
HIS_169 -6.35475 0.56271 6.4931 -0.70572 0.02657 0.71671 2.97159 -3.21714 -0.01167 -0.06478 -3.03073 -0.3258 0 0 -0.92097 0 0 0.01392 0.10825 0 1.58758 -0.29779 0 -0.45461 0.04658 0.8071 -2.04983
ARG_170 -4.1926 0.26441 3.96527 -0.45023 0.04673 0.22597 1.48695 -1.91516 -0 -0 -0.79116 0.38138 0 0 0 0 0 -0.06738 0.05553 2.07731 0 -0.18553 0 -1.2888 -0.11473 0.29409 -0.20794
LYS_171 -4.50002 0.22217 5.88733 -0.35367 0.0663 0.20382 2.12573 -2.38667 -0.03663 -0.16228 -4.06812 -0.15392 0 0 0 -0.71967 0 -0.03882 0.30256 1.74753 0 -0.05466 0 -1.5107 -0.51202 0.37792 -3.56381
GLY_172 -1.73205 0.08785 2.46339 -5e-05 0 0 0.95746 -1.19058 -0 -0 -0.96225 -0.38594 0 0 0 0 0 -0.17638 0 0 0 -1.26521 0 0.83697 -0.64949 0.44801 -1.56827
MET_173 -5.45953 0.66908 2.91999 -0.20047 0.01293 0.06992 0.81409 -1.3152 -0.01532 -0.05387 -0.63951 -0.26358 0 0 0 0 0 0.00645 0.11092 2.13427 0 0.08939 0 0.60916 -0.14321 0.83424 0.17977
MET_174 -6.8814 0.89056 3.14811 -0.29076 0.0936 0.01572 1.12924 -1.86614 -0.01532 -0.05387 -0.48291 -0.31418 0 0 0 0 0 -0.00261 0.21069 1.63479 0 -0.06047 0 0.60916 0.30662 1.16756 -0.76163
ARG_175 -5.70634 0.50269 7.31421 -0.68091 0.11763 0.47844 4.1849 -3.0739 -0 -0 -6.11339 0.65091 0 0 -0.94394 -1.57806 0 -0.00695 0.19055 1.76348 0 -0.12539 0 -1.2888 -0.05981 1.13339 -3.24129
SER_176 -4.5306 0.45541 4.2429 -0.02961 3e-05 0.0492 2.21727 -2.1819 -0 -0 -2.08627 -0.96347 0 0 -0.92097 0 0 -0.01312 0.01385 0.19024 0 -0.11965 0.62607 -0.77834 -0.34431 0.73331 -3.43995
GLU_177 -3.66981 0.38979 4.29975 -0.22043 0.03084 0.31471 1.38414 -2.00034 -0.0236 -0.14904 -0.54068 -0.62283 0 0 0 0 0 0.01047 0.0182 0 3.16859 -0.34431 0 -2.7348 -0.49502 0.23887 -0.9455
ASP_178 -6.1073 0.23584 7.73787 -0.10167 2e-05 0.29104 4.18662 -3.36442 -0 -0 -6.11665 -0.63325 0 0 -0.94394 -1.57806 0 0.12058 0.15925 0 2.28298 -0.24146 0 -2.3716 -0.39404 0.56386 -6.27434
LEU_179 -11.1293 1.78125 4.13018 -0.52768 0.31871 0.13104 2.6746 -3.40554 -0 -0 -1.7449 0.17366 0 0 0 0 0 0.1993 0.78282 0.4244 0 -0.2551 0 0.18072 -0.2263 1.07503 -5.41711
ALA_180 -4.97595 0.21837 5.09924 -0.02159 0 0 2.60797 -2.86005 -0 -0 -2.23244 -0.35888 0 0 0 0 0 0.05346 0 0 0 -0.1974 0 1.8394 -0.27403 0.763 -0.3389
GLU_181 -6.33215 0.35235 7.52096 -0.6078 0.1166 1.10698 3.27175 -3.40846 -0 -0 -3.38534 -0.656 0 0 0 -0.94301 0 0.1088 0.00993 0 3.47995 -0.2712 0 -2.7348 -0.39203 0.47233 -2.29116
LEU_182 -7.21731 0.38011 5.59184 -0.67182 0.17574 0.24403 2.84346 -3.04095 -0.00045 -0.00388 -2.20203 0.08288 0 0 0 0 0 -0.00019 0.02236 0.84223 0 -0.20208 0 0.18072 -0.20639 0.4592 -2.72252
LYS_183 -6.45625 0.28319 7.71031 -0.41544 0.03985 0.23588 3.43444 -3.36533 -0.01985 -0.14887 -3.98429 0.10936 0 0 0 -0.56003 0 0.0106 0.01085 2.25214 0 0.05584 0 -1.5107 -0.02959 0.31345 -2.03444
ARG_184 -6.71849 0.24472 8.22187 -0.71763 0.10855 0.45264 3.51392 -3.76644 -0.04401 -0.30881 -4.20813 0.39623 0 0 0 -0.94301 0 0.0065 0.34787 1.44448 0 -0.07811 0 -1.2888 -0.2087 0.42771 -3.11763
LEU_185 -7.6099 1.11881 5.96261 -0.48912 0.19148 0.11164 2.99071 -3.16576 -0.0233 -0.09583 -3.11214 0.22931 0 0 0 0 0 -0.03021 0.07681 0.5122 0 -0.24049 0 0.18072 -0.27329 0.5276 -3.13815
GLU_186 -8.25936 0.52223 7.77968 -0.22019 0.0396 0.31533 2.7672 -3.62095 -0.01985 -0.14887 -3.01554 -0.57765 0 0 0 0 0 0.00959 0.10122 0 3.08783 -0.15185 0 -2.7348 -0.30546 0.56028 -3.87156
GLU_187 -4.04455 0.23021 6.22546 -0.22028 0.03459 0.32403 2.39389 -2.54046 -0.02085 -0.16365 -3.05165 -0.62291 0 0 0 -0.56003 0 -0.0689 0.10098 0 3.06443 -0.35492 0 -2.7348 -0.55848 0.44022 -2.12768
SER_188 -2.54824 0.15683 3.41536 -0.03579 0.0066 0.02649 1.92977 -1.5814 -0 -0 -1.72252 0.01432 0 0 0 0 0 -0.05163 0.01933 0.90345 0 -0.30181 1.78516 -0.77834 -0.6605 0.38297 0.96006
GLY_189 -2.66451 0.27338 3.70507 -7e-05 0 0 2.21842 -1.82774 -0.05579 -0.28649 -2.11198 -0.32711 0 0 0 0 0 -0.11778 0 0 0 -1.53935 0 0.83697 -0.16604 0.36264 -1.70038
PHE_190 -7.76461 1.2721 4.26664 -0.74819 0.02874 0.25178 2.73046 -2.72302 -0.00369 -0.0243 -2.32651 -0.05101 0 0 0 0 0 -0.04674 0.00493 0 2.14613 -0.00573 0 1.0402 0.06815 0.69715 -1.18754
LEU_191 -8.1604 0.80989 3.72786 -0.67196 0.18864 0.24315 2.07418 -2.65423 -0.07179 -0.35689 -1.2811 0.08393 0 0 0 0 0 -0.07789 0.0609 0.83475 0 -0.15615 0 0.18072 -0.06734 0.85684 -4.43689
GLN_192 -9.30878 1.10888 7.6469 -0.94645 0.26891 1.01172 3.52744 -3.88842 -0.03535 -0.19735 -3.72685 0.04313 0 0 -0.85749 0 0 0.17503 0.10175 0 7.12306 -0.11957 0 -0.18838 0.00136 0.60801 2.34756
ALA_193 -4.0429 0.11936 4.20493 -0.02158 0 0 2.20922 -2.33277 -0 -0 -1.73803 -0.39112 0 0 0 0 0 -0.03501 0 0 0 -0.35662 0 1.8394 -0.29727 0.40893 -0.43345
GLN_194 -7.07755 0.45755 6.78477 -0.70642 0.14065 0.75978 3.47039 -3.34638 -0 -0 -3.77429 -0.40316 0 0 0 -1.04529 0 0.1029 0.03951 0 2.73088 -0.05712 0 -0.18838 -0.32021 0.31712 -2.11524
GLN_195 -7.8849 0.458 7.94951 -0.69897 0.17158 0.73757 3.98358 -3.58449 -0.02448 -0.17808 -3.6489 -0.41003 0 0 0 -1.1275 0 0.20766 0.12387 0 2.97181 -0.21014 0 -0.18838 -0.2026 0.5889 -0.96598
HIS_196 -8.65396 0.62617 8.69418 -0.80917 0.03462 0.86307 3.45285 -4.1053 -0.00074 -0.00699 -3.6905 -0.25814 0 0 0 -0.33218 0 0.01108 0.00271 0 1.62813 -0.17629 0 -0.45461 -0.13372 0.71499 -2.59379
ARG_197 -5.98549 0.24575 7.18792 -0.99293 0.16863 0.66686 3.42865 -3.30956 -0.0049 -0.073 -3.56686 0.0701 0 0 0 -1.04529 0 -0.02628 0.03818 2.3405 0 -0.13549 0 -1.2888 -0.01499 0.61494 -1.68207
ASN_198 -6.57354 0.36192 7.05428 -0.17692 0.03216 0.27422 3.34633 -3.50541 -0.00673 -0.03648 -3.70981 -0.32441 0 0 0 -0.87959 0 0.02699 0.00567 0 1.53883 0.29653 0 -0.93687 -0.05023 0.45893 -2.80412
TRP_199 -8.53203 0.626 5.51842 -0.91047 0.14218 0.54692 3.56054 -3.42026 -0 -0 -3.35973 -0.65533 0 0 0 0 0 0.02959 0.00593 0 3.42679 -0.30243 0 1.6906 0.05501 0.34592 -1.23233
GLU_200 -5.90998 0.359 7.57397 -0.20531 0.01818 0.26431 2.76504 -3.33318 -0.02134 -0.15594 -3.55606 -0.54559 0 0 0 -0.33218 0 -0.00224 0.05026 0 3.01322 -0.29144 0 -2.7348 -0.25758 0.29852 -3.00315
SER_201 -4.89785 0.24538 6.09315 -0.02647 0 0.06142 2.57195 -2.82364 -0.01868 -0.1603 -2.34167 -0.60172 0 0 0 0 0 0.04685 0.00955 0.62202 0 0.34807 0.60224 -0.77834 -0.14647 0.19026 -1.00424
GLN_202 -7.5775 0.49098 7.50039 -0.64186 0.07404 0.64598 3.26485 -3.63946 -0.00211 -0.01845 -2.50024 -0.29624 0 0 -0.47843 0 0 -0.01102 0.03835 0 2.81405 -0.23461 0 -0.18838 -0.01411 0.23478 -0.53899
THR_203 -3.60378 0.19144 4.81136 -0.20064 0.10255 0.07186 1.95159 -2.14992 -0 -0 -1.66109 -0.07835 0 0 0 0 0 0.08163 0.00324 0.06504 0 0.00248 2.30976 -1.0874 -0.12638 0.29608 0.97947
ARG_204 -3.98304 0.16842 4.79106 -0.77069 0.09498 0.50331 1.32018 -2.19545 -0.03439 -0.23625 -1.08391 0.40636 0 0 0 0 0 -0.00734 0.01174 1.47305 0 -0.0482 0 -1.2888 -0.07242 0.34643 -0.60495
GLU_205 -3.14006 0.1793 3.06795 -0.6188 0.12395 1.13546 1.11122 -1.31134 -0 -0 -1.13287 -0.49272 0 0 0 0 0 0.04705 0.07442 0 3.3755 -0.21906 0 -2.7348 -0.1973 0.59021 -0.14189
MET:CtermProteinFull_206 -4.55914 0.35684 2.47862 -0.26143 0.06204 0.16634 1.3495 -1.35878 -0 -0 -0.83158 -0.53236 0 0 0 0 0 0 0.1555 2.4488 0 0 0 0.60916 -0.07115 0.75237 0.76475
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 355921 DOMAINID 361457 MODEL 5 2022-07-02_00000191_1_19
MODEL     5
REMARK    Rerank model05.pdb score: 88.664
REMARK    S_0000_0002
REMARK    SCORE          fa_atr:       -1154.226
REMARK    SCORE          fa_sol:         704.828
REMARK    SCORE          fa_rep:         119.092
REMARK    SCORE     rama_prepro:         -15.355
REMARK    SCORE fa_intra_sol_xover4:          41.572
REMARK    SCORE             ref:          70.496
REMARK    SCORE        hbond_sc:         -35.415
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     total_score:        -483.148
REMARK    SCORE     cart_bonded:         113.998
REMARK    SCORE     hbond_bb_sc:         -28.987
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_dun:         258.584
REMARK    SCORE         p_aa_pp:         -43.195
REMARK    SCORE           score:        -483.148
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:        -112.805
REMARK    SCORE     lk_ball_wtd:         -30.575
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE    fa_intra_rep:           1.954
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:         -23.390
REMARK    SCORE         fa_elec:        -350.880
REMARK    SCORE           omega:           1.159
ATOM      1  N   PRO A   1      -0.231   0.198  -0.336  1.00 16.39           N  
ATOM      2  CA  PRO A   1       1.218   0.057  -0.255  1.00 16.03           C  
ATOM      3  C   PRO A   1       1.914   1.397  -0.326  1.00 15.60           C  
ATOM      4  O   PRO A   1       2.244   1.868  -1.409  1.00 15.58           O  
ATOM      5  CB  PRO A   1       1.535  -0.822  -1.457  1.00 24.04           C  
ATOM      6  CG  PRO A   1       0.488  -0.496  -2.457  1.00 24.04           C  
ATOM      7  CD  PRO A   1      -0.762  -0.256  -1.628  1.00 24.04           C  
ATOM      8  HA  PRO A   1       1.481  -0.454   0.682  1.00 19.24           H  
ATOM      9 1HB  PRO A   1       2.554  -0.634  -1.801  1.00 28.85           H  
ATOM     10 2HB  PRO A   1       1.486  -1.865  -1.151  1.00 28.85           H  
ATOM     11 1HG  PRO A   1       0.781   0.374  -3.067  1.00 28.85           H  
ATOM     12 2HG  PRO A   1       0.381  -1.347  -3.149  1.00 28.85           H  
ATOM     13 1HD  PRO A   1      -1.384   0.534  -2.076  1.00 28.85           H  
ATOM     14 2HD  PRO A   1      -1.323  -1.193  -1.495  1.00 28.85           H  
ATOM     15 1H   PRO A   1      -0.603   1.040   0.080  1.00 28.85           H  
ATOM     16 2H   PRO A   1      -0.529  -0.526   0.519  1.00 28.85           H  
ATOM     17  N   HIS A   2       2.075   2.017   0.835  1.00 15.41           N  
ATOM     18  CA  HIS A   2       2.743   3.312   1.005  1.00 15.18           C  
ATOM     19  C   HIS A   2       4.231   3.167   0.635  1.00 15.01           C  
ATOM     20  O   HIS A   2       4.856   2.164   0.985  1.00 15.47           O  
ATOM     21  CB  HIS A   2       2.597   3.731   2.484  1.00 21.35           C  
ATOM     22  CG  HIS A   2       2.828   5.188   2.846  1.00 21.35           C  
ATOM     23  ND1 HIS A   2       4.057   5.803   2.815  1.00 21.35           N  
ATOM     24  CD2 HIS A   2       1.955   6.106   3.311  1.00 21.35           C  
ATOM     25  CE1 HIS A   2       3.927   7.055   3.227  1.00 21.35           C  
ATOM     26  NE2 HIS A   2       2.654   7.263   3.548  1.00 21.35           N  
ATOM     27  H   HIS A   2       1.697   1.554   1.676  1.00 18.49           H  
ATOM     28  HA  HIS A   2       2.292   4.066   0.361  1.00 18.22           H  
ATOM     29 1HB  HIS A   2       1.594   3.463   2.824  1.00 25.62           H  
ATOM     30 2HB  HIS A   2       3.291   3.140   3.078  1.00 25.62           H  
ATOM     31  HD1 HIS A   2       4.853   5.534   2.249  1.00 25.62           H  
ATOM     32  HD2 HIS A   2       0.885   6.066   3.520  1.00 25.62           H  
ATOM     33  HE1 HIS A   2       4.801   7.709   3.262  1.00 25.62           H  
ATOM     34  N   GLN A   3       4.812   4.148  -0.066  1.00 14.50           N  
ATOM     35  CA  GLN A   3       6.238   4.063  -0.385  1.00 14.44           C  
ATOM     36  C   GLN A   3       6.979   5.016   0.578  1.00 14.21           C  
ATOM     37  O   GLN A   3       6.325   5.617   1.428  1.00 13.86           O  
ATOM     38  CB  GLN A   3       6.446   4.443  -1.876  1.00 20.24           C  
ATOM     39  CG  GLN A   3       5.781   3.511  -2.884  1.00 20.24           C  
ATOM     40  CD  GLN A   3       4.377   3.896  -3.237  1.00 20.24           C  
ATOM     41  OE1 GLN A   3       4.069   5.061  -3.478  1.00 20.24           O  
ATOM     42  NE2 GLN A   3       3.525   2.924  -3.284  1.00 20.24           N  
ATOM     43  H   GLN A   3       4.270   4.952  -0.361  1.00 17.40           H  
ATOM     44  HA  GLN A   3       6.578   3.044  -0.217  1.00 17.33           H  
ATOM     45 1HB  GLN A   3       6.062   5.450  -2.047  1.00 24.29           H  
ATOM     46 2HB  GLN A   3       7.466   4.467  -2.156  1.00 24.29           H  
ATOM     47 1HG  GLN A   3       6.355   3.479  -3.789  1.00 24.29           H  
ATOM     48 2HG  GLN A   3       5.740   2.525  -2.430  1.00 24.29           H  
ATOM     49 1HE2 GLN A   3       2.566   3.091  -3.492  1.00 24.29           H  
ATOM     50 2HE2 GLN A   3       3.817   1.992  -3.059  1.00 24.29           H  
ATOM     51  N   PRO A   4       8.321   5.135   0.564  1.00 14.57           N  
ATOM     52  CA  PRO A   4       9.055   6.104   1.359  1.00 14.58           C  
ATOM     53  C   PRO A   4       8.675   7.492   0.879  1.00 14.09           C  
ATOM     54  O   PRO A   4       8.305   7.657  -0.285  1.00 14.03           O  
ATOM     55  CB  PRO A   4      10.521   5.758   1.092  1.00 21.87           C  
ATOM     56  CG  PRO A   4      10.489   4.313   0.592  1.00 21.87           C  
ATOM     57  CD  PRO A   4       9.191   4.202  -0.179  1.00 21.87           C  
ATOM     58  HA  PRO A   4       8.799   5.977   2.421  1.00 17.50           H  
ATOM     59 1HB  PRO A   4      10.944   6.483   0.396  1.00 26.24           H  
ATOM     60 2HB  PRO A   4      11.096   5.857   2.024  1.00 26.24           H  
ATOM     61 1HG  PRO A   4      11.375   4.101  -0.034  1.00 26.24           H  
ATOM     62 2HG  PRO A   4      10.537   3.616   1.442  1.00 26.24           H  
ATOM     63 1HD  PRO A   4       9.373   4.566  -1.196  1.00 26.24           H  
ATOM     64 2HD  PRO A   4       8.820   3.172  -0.154  1.00 26.24           H  
ATOM     65  N   PHE A   5       8.765   8.492   1.732  1.00 13.91           N  
ATOM     66  CA  PHE A   5       8.461   9.819   1.230  1.00 13.62           C  
ATOM     67  C   PHE A   5       9.574  10.180   0.258  1.00 13.32           C  
ATOM     68  O   PHE A   5      10.743   9.883   0.510  1.00 13.44           O  
ATOM     69  CB  PHE A   5       8.374  10.827   2.374  1.00 19.18           C  
ATOM     70  CG  PHE A   5       7.167  10.615   3.263  1.00 19.18           C  
ATOM     71  CD1 PHE A   5       7.292   9.969   4.487  1.00 19.18           C  
ATOM     72  CD2 PHE A   5       5.910  11.054   2.878  1.00 19.18           C  
ATOM     73  CE1 PHE A   5       6.187   9.772   5.294  1.00 19.18           C  
ATOM     74  CE2 PHE A   5       4.807  10.859   3.679  1.00 19.18           C  
ATOM     75  CZ  PHE A   5       4.947  10.217   4.889  1.00 19.18           C  
ATOM     76  H   PHE A   5       9.048   8.347   2.690  1.00 16.69           H  
ATOM     77  HA  PHE A   5       7.511   9.803   0.690  1.00 16.34           H  
ATOM     78 1HB  PHE A   5       9.271  10.779   2.983  1.00 23.02           H  
ATOM     79 2HB  PHE A   5       8.311  11.836   1.953  1.00 23.02           H  
ATOM     80  HD1 PHE A   5       8.271   9.617   4.815  1.00 23.02           H  
ATOM     81  HD2 PHE A   5       5.795  11.561   1.930  1.00 23.02           H  
ATOM     82  HE1 PHE A   5       6.294   9.263   6.253  1.00 23.02           H  
ATOM     83  HE2 PHE A   5       3.823  11.215   3.355  1.00 23.02           H  
ATOM     84  HZ  PHE A   5       4.075  10.060   5.522  1.00 23.02           H  
ATOM     85  N   GLY A   6       9.210  10.761  -0.880  1.00 13.11           N  
ATOM     86  CA  GLY A   6      10.163  11.150  -1.911  1.00 12.99           C  
ATOM     87  C   GLY A   6      10.601  10.008  -2.854  1.00 12.88           C  
ATOM     88  O   GLY A   6      11.385  10.248  -3.775  1.00 12.78           O  
ATOM     89  H   GLY A   6       8.226  11.019  -1.011  1.00 15.73           H  
ATOM     90 1HA  GLY A   6       9.717  11.950  -2.504  1.00 15.59           H  
ATOM     91 2HA  GLY A   6      11.043  11.574  -1.432  1.00 15.59           H  
ATOM     92  N   LYS A   7      10.103   8.777  -2.651  1.00 13.09           N  
ATOM     93  CA  LYS A   7      10.514   7.641  -3.486  1.00 13.23           C  
ATOM     94  C   LYS A   7       9.347   6.794  -3.988  1.00 13.03           C  
ATOM     95  O   LYS A   7       8.301   6.727  -3.352  1.00 13.20           O  
ATOM     96  CB  LYS A   7      11.439   6.716  -2.703  1.00 18.47           C  
ATOM     97  CG  LYS A   7      12.753   7.323  -2.262  1.00 18.47           C  
ATOM     98  CD  LYS A   7      13.604   6.288  -1.527  1.00 18.47           C  
ATOM     99  CE  LYS A   7      14.932   6.860  -1.062  1.00 18.47           C  
ATOM    100  NZ  LYS A   7      15.716   5.856  -0.284  1.00 18.47           N  
ATOM    101  H   LYS A   7       9.449   8.613  -1.876  1.00 15.71           H  
ATOM    102  HA  LYS A   7      11.042   8.025  -4.357  1.00 15.88           H  
ATOM    103 1HB  LYS A   7      10.915   6.380  -1.827  1.00 22.16           H  
ATOM    104 2HB  LYS A   7      11.659   5.834  -3.303  1.00 22.16           H  
ATOM    105 1HG  LYS A   7      13.292   7.710  -3.127  1.00 22.16           H  
ATOM    106 2HG  LYS A   7      12.546   8.154  -1.583  1.00 22.16           H  
ATOM    107 1HD  LYS A   7      13.067   5.924  -0.655  1.00 22.16           H  
ATOM    108 2HD  LYS A   7      13.802   5.438  -2.183  1.00 22.16           H  
ATOM    109 1HE  LYS A   7      15.514   7.164  -1.931  1.00 22.16           H  
ATOM    110 2HE  LYS A   7      14.750   7.732  -0.435  1.00 22.16           H  
ATOM    111 1HZ  LYS A   7      16.590   6.247   0.011  1.00 22.16           H  
ATOM    112 2HZ  LYS A   7      15.194   5.561   0.527  1.00 22.16           H  
ATOM    113 3HZ  LYS A   7      15.901   5.017  -0.853  1.00 22.16           H  
ATOM    114  N   THR A   8       9.540   6.123  -5.128  1.00 12.87           N  
ATOM    115  CA  THR A   8       8.540   5.170  -5.611  1.00 12.88           C  
ATOM    116  C   THR A   8       9.240   3.840  -5.941  1.00 12.57           C  
ATOM    117  O   THR A   8      10.287   3.832  -6.601  1.00 12.57           O  
ATOM    118  CB  THR A   8       7.769   5.701  -6.836  1.00 18.03           C  
ATOM    119  OG1 THR A   8       7.140   6.952  -6.519  1.00 18.03           O  
ATOM    120  CG2 THR A   8       6.667   4.718  -7.178  1.00 18.03           C  
ATOM    121  H   THR A   8      10.402   6.242  -5.642  1.00 15.44           H  
ATOM    122  HA  THR A   8       7.819   4.987  -4.818  1.00 15.46           H  
ATOM    123  HB  THR A   8       8.439   5.825  -7.687  1.00 21.64           H  
ATOM    124  HG1 THR A   8       7.816   7.623  -6.397  1.00 21.64           H  
ATOM    125 1HG2 THR A   8       6.104   5.085  -8.022  1.00 21.64           H  
ATOM    126 2HG2 THR A   8       7.082   3.758  -7.428  1.00 21.64           H  
ATOM    127 3HG2 THR A   8       6.001   4.609  -6.323  1.00 21.64           H  
ATOM    128  N   SER A   9       8.661   2.732  -5.477  1.00 12.48           N  
ATOM    129  CA  SER A   9       9.183   1.382  -5.693  1.00 12.40           C  
ATOM    130  C   SER A   9       8.783   0.830  -7.058  1.00 12.27           C  
ATOM    131  O   SER A   9       7.930   1.396  -7.743  1.00 12.51           O  
ATOM    132  CB  SER A   9       8.691   0.455  -4.604  1.00 17.40           C  
ATOM    133  OG  SER A   9       9.146   0.870  -3.346  1.00 17.40           O  
ATOM    134  H   SER A   9       7.818   2.834  -4.937  1.00 14.98           H  
ATOM    135  HA  SER A   9      10.273   1.422  -5.649  1.00 14.88           H  
ATOM    136 1HB  SER A   9       7.621   0.448  -4.622  1.00 20.88           H  
ATOM    137 2HB  SER A   9       9.030  -0.563  -4.799  1.00 20.88           H  
ATOM    138  HG  SER A   9       8.858   0.198  -2.721  1.00 20.88           H  
ATOM    139  N   VAL A  10       9.403  -0.291  -7.438  1.00 12.08           N  
ATOM    140  CA  VAL A  10       9.147  -0.957  -8.720  1.00 12.12           C  
ATOM    141  C   VAL A  10       8.502  -2.340  -8.595  1.00 11.93           C  
ATOM    142  O   VAL A  10       8.619  -3.172  -9.492  1.00 11.59           O  
ATOM    143  CB  VAL A  10      10.460  -1.054  -9.530  1.00 16.95           C  
ATOM    144  CG1 VAL A  10      10.928   0.323  -9.911  1.00 16.95           C  
ATOM    145  CG2 VAL A  10      11.555  -1.721  -8.697  1.00 16.95           C  
ATOM    146  H   VAL A  10      10.085  -0.690  -6.807  1.00 14.50           H  
ATOM    147  HA  VAL A  10       8.461  -0.328  -9.288  1.00 14.54           H  
ATOM    148  HB  VAL A  10      10.282  -1.625 -10.442  1.00 20.34           H  
ATOM    149 1HG1 VAL A  10      11.854   0.250 -10.486  1.00 20.34           H  
ATOM    150 2HG1 VAL A  10      10.168   0.795 -10.511  1.00 20.34           H  
ATOM    151 3HG1 VAL A  10      11.099   0.907  -9.015  1.00 20.34           H  
ATOM    152 1HG2 VAL A  10      12.444  -1.762  -9.288  1.00 20.34           H  
ATOM    153 2HG2 VAL A  10      11.755  -1.141  -7.804  1.00 20.34           H  
ATOM    154 3HG2 VAL A  10      11.252  -2.732  -8.420  1.00 20.34           H  
ATOM    155  N   LYS A  11       7.857  -2.584  -7.466  1.00 12.33           N  
ATOM    156  CA  LYS A  11       7.125  -3.820  -7.231  1.00 12.40           C  
ATOM    157  C   LYS A  11       5.943  -3.852  -8.211  1.00 12.08           C  
ATOM    158  O   LYS A  11       5.275  -2.829  -8.339  1.00 11.67           O  
ATOM    159  CB  LYS A  11       6.571  -3.830  -5.798  1.00 17.33           C  
ATOM    160  CG  LYS A  11       5.860  -5.128  -5.323  1.00 17.33           C  
ATOM    161  CD  LYS A  11       6.830  -6.276  -4.982  1.00 17.33           C  
ATOM    162  CE  LYS A  11       6.073  -7.539  -4.549  1.00 17.33           C  
ATOM    163  NZ  LYS A  11       7.002  -8.677  -4.244  1.00 17.33           N  
ATOM    164  H   LYS A  11       7.845  -1.849  -6.775  1.00 14.80           H  
ATOM    165  HA  LYS A  11       7.798  -4.656  -7.386  1.00 14.88           H  
ATOM    166 1HB  LYS A  11       7.340  -3.574  -5.122  1.00 20.80           H  
ATOM    167 2HB  LYS A  11       5.831  -3.048  -5.712  1.00 20.80           H  
ATOM    168 1HG  LYS A  11       5.286  -4.893  -4.439  1.00 20.80           H  
ATOM    169 2HG  LYS A  11       5.177  -5.476  -6.074  1.00 20.80           H  
ATOM    170 1HD  LYS A  11       7.478  -6.503  -5.822  1.00 20.80           H  
ATOM    171 2HD  LYS A  11       7.446  -5.981  -4.143  1.00 20.80           H  
ATOM    172 1HE  LYS A  11       5.488  -7.321  -3.662  1.00 20.80           H  
ATOM    173 2HE  LYS A  11       5.396  -7.840  -5.351  1.00 20.80           H  
ATOM    174 1HZ  LYS A  11       6.462  -9.486  -3.964  1.00 20.80           H  
ATOM    175 2HZ  LYS A  11       7.547  -8.907  -5.064  1.00 20.80           H  
ATOM    176 3HZ  LYS A  11       7.624  -8.413  -3.490  1.00 20.80           H  
ATOM    177  N   PRO A  12       5.613  -4.972  -8.890  1.00 12.39           N  
ATOM    178  CA  PRO A  12       4.448  -5.104  -9.769  1.00 12.31           C  
ATOM    179  C   PRO A  12       3.148  -4.613  -9.128  1.00 11.67           C  
ATOM    180  O   PRO A  12       2.294  -4.039  -9.809  1.00 11.48           O  
ATOM    181  CB  PRO A  12       4.424  -6.611 -10.030  1.00 18.46           C  
ATOM    182  CG  PRO A  12       5.884  -7.017  -9.964  1.00 18.46           C  
ATOM    183  CD  PRO A  12       6.479  -6.167  -8.858  1.00 18.46           C  
ATOM    184  HA  PRO A  12       4.633  -4.567 -10.706  1.00 14.77           H  
ATOM    185 1HB  PRO A  12       3.795  -7.118  -9.279  1.00 22.15           H  
ATOM    186 2HB  PRO A  12       3.970  -6.814 -11.013  1.00 22.15           H  
ATOM    187 1HG  PRO A  12       5.971  -8.099  -9.768  1.00 22.15           H  
ATOM    188 2HG  PRO A  12       6.370  -6.833 -10.936  1.00 22.15           H  
ATOM    189 1HD  PRO A  12       6.411  -6.689  -7.907  1.00 22.15           H  
ATOM    190 2HD  PRO A  12       7.516  -5.911  -9.140  1.00 22.15           H  
ATOM    191  N   CYS A  13       3.014  -4.806  -7.814  1.00 11.46           N  
ATOM    192  CA  CYS A  13       1.834  -4.374  -7.085  1.00 11.04           C  
ATOM    193  C   CYS A  13       1.736  -2.853  -7.042  1.00 10.43           C  
ATOM    194  O   CYS A  13       0.689  -2.253  -7.319  1.00 10.05           O  
ATOM    195  CB  CYS A  13       1.899  -4.893  -5.661  1.00 15.62           C  
ATOM    196  SG  CYS A  13       1.700  -6.650  -5.511  1.00 15.62           S  
ATOM    197  H   CYS A  13       3.714  -5.325  -7.309  1.00 13.75           H  
ATOM    198  HA  CYS A  13       0.967  -4.792  -7.591  1.00 13.25           H  
ATOM    199 1HB  CYS A  13       2.858  -4.631  -5.234  1.00 18.74           H  
ATOM    200 2HB  CYS A  13       1.151  -4.415  -5.062  1.00 18.74           H  
ATOM    201  HG  CYS A  13       0.353  -6.628  -5.451  1.00 18.74           H  
ATOM    202  N   ILE A  14       2.844  -2.232  -6.685  1.00 10.49           N  
ATOM    203  CA  ILE A  14       2.936  -0.792  -6.632  1.00 10.14           C  
ATOM    204  C   ILE A  14       2.745  -0.219  -8.009  1.00  9.96           C  
ATOM    205  O   ILE A  14       2.067   0.793  -8.144  1.00  9.50           O  
ATOM    206  CB  ILE A  14       4.211  -0.309  -5.926  1.00 14.33           C  
ATOM    207  CG1 ILE A  14       4.035  -0.682  -4.418  1.00 14.33           C  
ATOM    208  CG2 ILE A  14       4.468   1.208  -6.177  1.00 14.33           C  
ATOM    209  CD1 ILE A  14       5.240  -0.563  -3.549  1.00 14.33           C  
ATOM    210  H   ILE A  14       3.660  -2.793  -6.475  1.00 12.59           H  
ATOM    211  HA  ILE A  14       2.107  -0.432  -6.021  1.00 12.17           H  
ATOM    212  HB  ILE A  14       5.064  -0.870  -6.304  1.00 17.20           H  
ATOM    213 1HG1 ILE A  14       3.259  -0.044  -4.007  1.00 17.20           H  
ATOM    214 2HG1 ILE A  14       3.689  -1.705  -4.371  1.00 17.20           H  
ATOM    215 1HG2 ILE A  14       5.371   1.522  -5.667  1.00 17.20           H  
ATOM    216 2HG2 ILE A  14       4.594   1.393  -7.246  1.00 17.20           H  
ATOM    217 3HG2 ILE A  14       3.623   1.790  -5.812  1.00 17.20           H  
ATOM    218 1HD1 ILE A  14       4.984  -0.860  -2.529  1.00 17.20           H  
ATOM    219 2HD1 ILE A  14       6.013  -1.216  -3.933  1.00 17.20           H  
ATOM    220 3HD1 ILE A  14       5.589   0.454  -3.543  1.00 17.20           H  
ATOM    221  N   LEU A  15       3.356  -0.833  -9.020  1.00 10.45           N  
ATOM    222  CA  LEU A  15       3.225  -0.339 -10.374  1.00 10.57           C  
ATOM    223  C   LEU A  15       1.736  -0.362 -10.779  1.00 10.22           C  
ATOM    224  O   LEU A  15       1.245   0.619 -11.349  1.00  9.97           O  
ATOM    225  CB  LEU A  15       4.107  -1.206 -11.294  1.00 14.75           C  
ATOM    226  CG  LEU A  15       5.687  -1.071 -11.063  1.00 14.75           C  
ATOM    227  CD1 LEU A  15       6.429  -2.154 -11.809  1.00 14.75           C  
ATOM    228  CD2 LEU A  15       6.181   0.245 -11.542  1.00 14.75           C  
ATOM    229  H   LEU A  15       3.926  -1.662  -8.832  1.00 12.54           H  
ATOM    230  HA  LEU A  15       3.564   0.694 -10.400  1.00 12.68           H  
ATOM    231 1HB  LEU A  15       3.838  -2.247 -11.137  1.00 17.70           H  
ATOM    232 2HB  LEU A  15       3.893  -0.946 -12.329  1.00 17.70           H  
ATOM    233  HG  LEU A  15       5.898  -1.161 -10.005  1.00 17.70           H  
ATOM    234 1HD1 LEU A  15       7.500  -2.042 -11.626  1.00 17.70           H  
ATOM    235 2HD1 LEU A  15       6.119  -3.122 -11.462  1.00 17.70           H  
ATOM    236 3HD1 LEU A  15       6.231  -2.068 -12.875  1.00 17.70           H  
ATOM    237 1HD2 LEU A  15       7.251   0.320 -11.363  1.00 17.70           H  
ATOM    238 2HD2 LEU A  15       6.002   0.338 -12.601  1.00 17.70           H  
ATOM    239 3HD2 LEU A  15       5.681   1.035 -11.020  1.00 17.70           H  
ATOM    240  N   ALA A  16       0.986  -1.434 -10.422  1.00 10.32           N  
ATOM    241  CA  ALA A  16      -0.447  -1.468 -10.735  1.00 10.25           C  
ATOM    242  C   ALA A  16      -1.167  -0.299 -10.069  1.00  9.52           C  
ATOM    243  O   ALA A  16      -1.977   0.382 -10.707  1.00  9.39           O  
ATOM    244  CB  ALA A  16      -1.076  -2.776 -10.271  1.00 14.37           C  
ATOM    245  H   ALA A  16       1.432  -2.254  -9.999  1.00 12.38           H  
ATOM    246  HA  ALA A  16      -0.563  -1.374 -11.813  1.00 12.30           H  
ATOM    247 1HB  ALA A  16      -2.139  -2.788 -10.523  1.00 17.24           H  
ATOM    248 2HB  ALA A  16      -0.575  -3.613 -10.755  1.00 17.24           H  
ATOM    249 3HB  ALA A  16      -0.966  -2.870  -9.193  1.00 17.24           H  
ATOM    250  N   PHE A  17      -0.844  -0.021  -8.799  1.00  9.21           N  
ATOM    251  CA  PHE A  17      -1.456   1.128  -8.153  1.00  8.73           C  
ATOM    252  C   PHE A  17      -1.071   2.442  -8.795  1.00  8.36           C  
ATOM    253  O   PHE A  17      -1.942   3.267  -9.046  1.00  8.06           O  
ATOM    254  CB  PHE A  17      -1.191   1.206  -6.666  1.00 12.41           C  
ATOM    255  CG  PHE A  17      -2.236   0.582  -5.796  1.00 12.41           C  
ATOM    256  CD1 PHE A  17      -2.000  -0.493  -5.003  1.00 12.41           C  
ATOM    257  CD2 PHE A  17      -3.501   1.147  -5.769  1.00 12.41           C  
ATOM    258  CE1 PHE A  17      -3.008  -0.996  -4.193  1.00 12.41           C  
ATOM    259  CE2 PHE A  17      -4.490   0.654  -4.967  1.00 12.41           C  
ATOM    260  CZ  PHE A  17      -4.242  -0.421  -4.178  1.00 12.41           C  
ATOM    261  H   PHE A  17      -0.204  -0.640  -8.290  1.00 11.05           H  
ATOM    262  HA  PHE A  17      -2.533   1.018  -8.266  1.00 10.48           H  
ATOM    263 1HB  PHE A  17      -0.233   0.731  -6.450  1.00 14.89           H  
ATOM    264 2HB  PHE A  17      -1.104   2.219  -6.402  1.00 14.89           H  
ATOM    265  HD1 PHE A  17      -1.014  -0.959  -5.002  1.00 14.89           H  
ATOM    266  HD2 PHE A  17      -3.704   2.017  -6.398  1.00 14.89           H  
ATOM    267  HE1 PHE A  17      -2.812  -1.854  -3.561  1.00 14.89           H  
ATOM    268  HE2 PHE A  17      -5.472   1.123  -4.961  1.00 14.89           H  
ATOM    269  HZ  PHE A  17      -5.023  -0.825  -3.538  1.00 14.89           H  
ATOM    270  N   ILE A  18       0.188   2.626  -9.189  1.00  8.56           N  
ATOM    271  CA  ILE A  18       0.565   3.891  -9.810  1.00  8.49           C  
ATOM    272  C   ILE A  18      -0.295   4.119 -11.046  1.00  8.48           C  
ATOM    273  O   ILE A  18      -0.745   5.239 -11.269  1.00  8.24           O  
ATOM    274  CB  ILE A  18       2.062   3.965 -10.200  1.00 11.92           C  
ATOM    275  CG1 ILE A  18       3.010   3.902  -8.928  1.00 11.92           C  
ATOM    276  CG2 ILE A  18       2.351   5.251 -11.073  1.00 11.92           C  
ATOM    277  CD1 ILE A  18       2.878   5.020  -7.912  1.00 11.92           C  
ATOM    278  H   ILE A  18       0.890   1.910  -8.979  1.00 10.27           H  
ATOM    279  HA  ILE A  18       0.344   4.696  -9.115  1.00 10.19           H  
ATOM    280  HB  ILE A  18       2.293   3.084 -10.778  1.00 14.30           H  
ATOM    281 1HG1 ILE A  18       2.815   2.993  -8.413  1.00 14.30           H  
ATOM    282 2HG1 ILE A  18       4.043   3.881  -9.278  1.00 14.30           H  
ATOM    283 1HG2 ILE A  18       3.402   5.264 -11.363  1.00 14.30           H  
ATOM    284 2HG2 ILE A  18       1.743   5.244 -11.971  1.00 14.30           H  
ATOM    285 3HG2 ILE A  18       2.127   6.151 -10.507  1.00 14.30           H  
ATOM    286 1HD1 ILE A  18       3.577   4.843  -7.095  1.00 14.30           H  
ATOM    287 2HD1 ILE A  18       3.104   5.978  -8.371  1.00 14.30           H  
ATOM    288 3HD1 ILE A  18       1.889   5.039  -7.516  1.00 14.30           H  
ATOM    289  N   ILE A  19      -0.525   3.078 -11.856  1.00  8.93           N  
ATOM    290  CA  ILE A  19      -1.368   3.227 -13.045  1.00  9.22           C  
ATOM    291  C   ILE A  19      -2.797   3.604 -12.668  1.00  8.82           C  
ATOM    292  O   ILE A  19      -3.397   4.498 -13.283  1.00  8.76           O  
ATOM    293  CB  ILE A  19      -1.407   1.914 -13.856  1.00 12.79           C  
ATOM    294  CG1 ILE A  19      -0.026   1.668 -14.440  1.00 12.79           C  
ATOM    295  CG2 ILE A  19      -2.487   2.015 -14.979  1.00 12.79           C  
ATOM    296  CD1 ILE A  19       0.218   0.287 -14.990  1.00 12.79           C  
ATOM    297  H   ILE A  19      -0.069   2.182 -11.638  1.00 10.72           H  
ATOM    298  HA  ILE A  19      -0.969   4.015 -13.662  1.00 11.06           H  
ATOM    299  HB  ILE A  19      -1.640   1.078 -13.193  1.00 15.35           H  
ATOM    300 1HG1 ILE A  19       0.130   2.375 -15.237  1.00 15.35           H  
ATOM    301 2HG1 ILE A  19       0.705   1.847 -13.663  1.00 15.35           H  
ATOM    302 1HG2 ILE A  19      -2.512   1.097 -15.552  1.00 15.35           H  
ATOM    303 2HG2 ILE A  19      -3.475   2.175 -14.552  1.00 15.35           H  
ATOM    304 3HG2 ILE A  19      -2.247   2.849 -15.642  1.00 15.35           H  
ATOM    305 1HD1 ILE A  19       1.239   0.235 -15.369  1.00 15.35           H  
ATOM    306 2HD1 ILE A  19       0.093  -0.444 -14.189  1.00 15.35           H  
ATOM    307 3HD1 ILE A  19      -0.471   0.065 -15.794  1.00 15.35           H  
ATOM    308  N   GLY A  20      -3.363   2.883 -11.703  1.00  8.69           N  
ATOM    309  CA  GLY A  20      -4.731   3.122 -11.268  1.00  8.59           C  
ATOM    310  C   GLY A  20      -4.915   4.544 -10.736  1.00  7.99           C  
ATOM    311  O   GLY A  20      -5.802   5.293 -11.186  1.00  8.01           O  
ATOM    312  H   GLY A  20      -2.804   2.139 -11.263  1.00 10.43           H  
ATOM    313 1HA  GLY A  20      -5.381   2.961 -12.118  1.00 10.31           H  
ATOM    314 2HA  GLY A  20      -5.000   2.398 -10.504  1.00 10.31           H  
ATOM    315  N   TRP A  21      -4.059   4.894  -9.774  1.00  7.63           N  
ATOM    316  CA  TRP A  21      -4.037   6.183  -9.115  1.00  7.28           C  
ATOM    317  C   TRP A  21      -3.792   7.292 -10.113  1.00  7.24           C  
ATOM    318  O   TRP A  21      -4.530   8.262 -10.123  1.00  7.12           O  
ATOM    319  CB  TRP A  21      -2.905   6.231  -8.088  1.00 10.34           C  
ATOM    320  CG  TRP A  21      -3.103   5.460  -6.805  1.00 10.34           C  
ATOM    321  CD1 TRP A  21      -4.270   5.102  -6.197  1.00 10.34           C  
ATOM    322  CD2 TRP A  21      -2.042   4.936  -5.971  1.00 10.34           C  
ATOM    323  NE1 TRP A  21      -4.001   4.396  -5.043  1.00 10.34           N  
ATOM    324  CE2 TRP A  21      -2.644   4.280  -4.899  1.00 10.34           C  
ATOM    325  CE3 TRP A  21      -0.651   4.968  -6.055  1.00 10.34           C  
ATOM    326  CZ2 TRP A  21      -1.897   3.644  -3.909  1.00 10.34           C  
ATOM    327  CZ3 TRP A  21       0.105   4.335  -5.066  1.00 10.34           C  
ATOM    328  CH2 TRP A  21      -0.504   3.686  -4.020  1.00 10.34           C  
ATOM    329  H   TRP A  21      -3.377   4.201  -9.480  1.00  9.16           H  
ATOM    330  HA  TRP A  21      -4.996   6.351  -8.631  1.00  8.74           H  
ATOM    331 1HB  TRP A  21      -2.002   5.845  -8.560  1.00 12.41           H  
ATOM    332 2HB  TRP A  21      -2.711   7.237  -7.847  1.00 12.41           H  
ATOM    333  HD1 TRP A  21      -5.268   5.332  -6.565  1.00 12.41           H  
ATOM    334  HE1 TRP A  21      -4.685   4.013  -4.407  1.00 12.41           H  
ATOM    335  HE3 TRP A  21      -0.177   5.480  -6.879  1.00 12.41           H  
ATOM    336  HZ2 TRP A  21      -2.369   3.126  -3.074  1.00 12.41           H  
ATOM    337  HZ3 TRP A  21       1.194   4.367  -5.143  1.00 12.41           H  
ATOM    338  HH2 TRP A  21       0.112   3.198  -3.262  1.00 12.41           H  
ATOM    339  N   TRP A  22      -2.837   7.111 -11.029  1.00  7.55           N  
ATOM    340  CA  TRP A  22      -2.529   8.112 -12.037  1.00  7.83           C  
ATOM    341  C   TRP A  22      -3.743   8.495 -12.858  1.00  7.93           C  
ATOM    342  O   TRP A  22      -3.973   9.684 -13.088  1.00  7.91           O  
ATOM    343  CB  TRP A  22      -1.379   7.635 -12.924  1.00 10.85           C  
ATOM    344  CG  TRP A  22      -1.109   8.475 -14.114  1.00 10.85           C  
ATOM    345  CD1 TRP A  22      -0.399   9.625 -14.183  1.00 10.85           C  
ATOM    346  CD2 TRP A  22      -1.516   8.174 -15.457  1.00 10.85           C  
ATOM    347  NE1 TRP A  22      -0.352  10.070 -15.476  1.00 10.85           N  
ATOM    348  CE2 TRP A  22      -1.024   9.187 -16.268  1.00 10.85           C  
ATOM    349  CE3 TRP A  22      -2.238   7.135 -16.025  1.00 10.85           C  
ATOM    350  CZ2 TRP A  22      -1.230   9.192 -17.626  1.00 10.85           C  
ATOM    351  CZ3 TRP A  22      -2.445   7.133 -17.383  1.00 10.85           C  
ATOM    352  CH2 TRP A  22      -1.948   8.138 -18.164  1.00 10.85           C  
ATOM    353  H   TRP A  22      -2.240   6.285 -11.000  1.00  9.06           H  
ATOM    354  HA  TRP A  22      -2.185   9.004 -11.520  1.00  9.40           H  
ATOM    355 1HB  TRP A  22      -0.465   7.587 -12.334  1.00 13.02           H  
ATOM    356 2HB  TRP A  22      -1.588   6.625 -13.266  1.00 13.02           H  
ATOM    357  HD1 TRP A  22       0.060  10.122 -13.339  1.00 13.02           H  
ATOM    358  HE1 TRP A  22       0.111  10.904 -15.800  1.00 13.02           H  
ATOM    359  HE3 TRP A  22      -2.619   6.333 -15.403  1.00 13.02           H  
ATOM    360  HZ2 TRP A  22      -0.846   9.982 -18.272  1.00 13.02           H  
ATOM    361  HZ3 TRP A  22      -3.011   6.312 -17.823  1.00 13.02           H  
ATOM    362  HH2 TRP A  22      -2.127   8.108 -19.239  1.00 13.02           H  
ATOM    363  N   VAL A  23      -4.547   7.525 -13.302  1.00  8.20           N  
ATOM    364  CA  VAL A  23      -5.702   7.948 -14.078  1.00  8.59           C  
ATOM    365  C   VAL A  23      -6.669   8.756 -13.215  1.00  8.20           C  
ATOM    366  O   VAL A  23      -7.053   9.877 -13.560  1.00  8.38           O  
ATOM    367  CB  VAL A  23      -6.477   6.745 -14.674  1.00 11.87           C  
ATOM    368  CG1 VAL A  23      -7.812   7.226 -15.365  1.00 11.87           C  
ATOM    369  CG2 VAL A  23      -5.602   6.025 -15.654  1.00 11.87           C  
ATOM    370  H   VAL A  23      -4.316   6.538 -13.137  1.00  9.84           H  
ATOM    371  HA  VAL A  23      -5.348   8.570 -14.872  1.00 10.31           H  
ATOM    372  HB  VAL A  23      -6.750   6.061 -13.865  1.00 14.24           H  
ATOM    373 1HG1 VAL A  23      -8.340   6.364 -15.768  1.00 14.24           H  
ATOM    374 2HG1 VAL A  23      -8.457   7.728 -14.648  1.00 14.24           H  
ATOM    375 3HG1 VAL A  23      -7.583   7.909 -16.177  1.00 14.24           H  
ATOM    376 1HG2 VAL A  23      -6.136   5.172 -16.058  1.00 14.24           H  
ATOM    377 2HG2 VAL A  23      -5.327   6.704 -16.461  1.00 14.24           H  
ATOM    378 3HG2 VAL A  23      -4.715   5.677 -15.149  1.00 14.24           H  
ATOM    379  N   LEU A  24      -7.039   8.222 -12.058  1.00  7.84           N  
ATOM    380  CA  LEU A  24      -7.999   8.901 -11.193  1.00  7.74           C  
ATOM    381  C   LEU A  24      -7.501  10.263 -10.664  1.00  7.34           C  
ATOM    382  O   LEU A  24      -8.274  11.229 -10.568  1.00  7.49           O  
ATOM    383  CB  LEU A  24      -8.397   7.951 -10.076  1.00 10.88           C  
ATOM    384  CG  LEU A  24      -9.285   6.719 -10.494  1.00 10.88           C  
ATOM    385  CD1 LEU A  24      -9.317   5.722  -9.382  1.00 10.88           C  
ATOM    386  CD2 LEU A  24     -10.737   7.167 -10.741  1.00 10.88           C  
ATOM    387  H   LEU A  24      -6.659   7.306 -11.788  1.00  9.41           H  
ATOM    388  HA  LEU A  24      -8.885   9.085 -11.777  1.00  9.29           H  
ATOM    389 1HB  LEU A  24      -7.492   7.584  -9.578  1.00 13.06           H  
ATOM    390 2HB  LEU A  24      -8.976   8.521  -9.391  1.00 13.06           H  
ATOM    391  HG  LEU A  24      -8.870   6.256 -11.385  1.00 13.06           H  
ATOM    392 1HD1 LEU A  24      -9.931   4.872  -9.660  1.00 13.06           H  
ATOM    393 2HD1 LEU A  24      -8.301   5.383  -9.175  1.00 13.06           H  
ATOM    394 3HD1 LEU A  24      -9.727   6.167  -8.521  1.00 13.06           H  
ATOM    395 1HD2 LEU A  24     -11.337   6.305 -10.997  1.00 13.06           H  
ATOM    396 2HD2 LEU A  24     -11.131   7.610  -9.829  1.00 13.06           H  
ATOM    397 3HD2 LEU A  24     -10.782   7.888 -11.547  1.00 13.06           H  
ATOM    398  N   TYR A  25      -6.205  10.369 -10.395  1.00  7.04           N  
ATOM    399  CA  TYR A  25      -5.563  11.558  -9.850  1.00  6.95           C  
ATOM    400  C   TYR A  25      -5.646  12.759 -10.761  1.00  7.25           C  
ATOM    401  O   TYR A  25      -5.532  13.895 -10.288  1.00  7.35           O  
ATOM    402  CB  TYR A  25      -4.098  11.299  -9.477  1.00  9.77           C  
ATOM    403  CG  TYR A  25      -3.854  10.505  -8.175  1.00  9.77           C  
ATOM    404  CD1 TYR A  25      -4.898  10.153  -7.299  1.00  9.77           C  
ATOM    405  CD2 TYR A  25      -2.549  10.194  -7.818  1.00  9.77           C  
ATOM    406  CE1 TYR A  25      -4.613   9.521  -6.133  1.00  9.77           C  
ATOM    407  CE2 TYR A  25      -2.299   9.551  -6.626  1.00  9.77           C  
ATOM    408  CZ  TYR A  25      -3.345   9.230  -5.802  1.00  9.77           C  
ATOM    409  OH  TYR A  25      -3.135   8.607  -4.650  1.00  9.77           O  
ATOM    410  H   TYR A  25      -5.623   9.549 -10.519  1.00  8.45           H  
ATOM    411  HA  TYR A  25      -6.090  11.851  -8.957  1.00  8.34           H  
ATOM    412 1HB  TYR A  25      -3.619  10.758 -10.297  1.00 11.72           H  
ATOM    413 2HB  TYR A  25      -3.586  12.254  -9.383  1.00 11.72           H  
ATOM    414  HD1 TYR A  25      -5.925  10.370  -7.516  1.00 11.72           H  
ATOM    415  HD2 TYR A  25      -1.725  10.466  -8.475  1.00 11.72           H  
ATOM    416  HE1 TYR A  25      -5.406   9.252  -5.450  1.00 11.72           H  
ATOM    417  HE2 TYR A  25      -1.277   9.308  -6.339  1.00 11.72           H  
ATOM    418  HH  TYR A  25      -2.235   8.282  -4.626  1.00 11.72           H  
ATOM    419  N   GLY A  26      -5.922  12.558 -12.057  1.00  7.63           N  
ATOM    420  CA  GLY A  26      -6.039  13.690 -12.962  1.00  8.20           C  
ATOM    421  C   GLY A  26      -7.099  14.662 -12.426  1.00  8.35           C  
ATOM    422  O   GLY A  26      -7.025  15.871 -12.654  1.00  8.61           O  
ATOM    423  H   GLY A  26      -6.081  11.610 -12.426  1.00  9.16           H  
ATOM    424 1HA  GLY A  26      -5.076  14.191 -13.055  1.00  9.84           H  
ATOM    425 2HA  GLY A  26      -6.325  13.334 -13.950  1.00  9.84           H  
ATOM    426  N   ILE A  27      -8.100  14.115 -11.727  1.00  8.36           N  
ATOM    427  CA  ILE A  27      -9.165  14.872 -11.113  1.00  8.78           C  
ATOM    428  C   ILE A  27      -9.022  14.921  -9.577  1.00  8.51           C  
ATOM    429  O   ILE A  27      -9.288  15.967  -8.967  1.00  8.90           O  
ATOM    430  CB  ILE A  27     -10.532  14.353 -11.556  1.00 12.12           C  
ATOM    431  CG1 ILE A  27     -10.684  14.567 -13.095  1.00 12.12           C  
ATOM    432  CG2 ILE A  27     -11.613  15.047 -10.805  1.00 12.12           C  
ATOM    433  CD1 ILE A  27     -11.912  13.918 -13.728  1.00 12.12           C  
ATOM    434  H   ILE A  27      -8.112  13.101 -11.601  1.00 10.03           H  
ATOM    435  HA  ILE A  27      -9.095  15.898 -11.472  1.00 10.54           H  
ATOM    436  HB  ILE A  27     -10.580  13.296 -11.382  1.00 14.54           H  
ATOM    437 1HG1 ILE A  27     -10.710  15.640 -13.299  1.00 14.54           H  
ATOM    438 2HG1 ILE A  27      -9.809  14.146 -13.582  1.00 14.54           H  
ATOM    439 1HG2 ILE A  27     -12.523  14.659 -11.149  1.00 14.54           H  
ATOM    440 2HG2 ILE A  27     -11.529  14.875  -9.735  1.00 14.54           H  
ATOM    441 3HG2 ILE A  27     -11.569  16.106 -11.004  1.00 14.54           H  
ATOM    442 1HD1 ILE A  27     -11.908  14.109 -14.805  1.00 14.54           H  
ATOM    443 2HD1 ILE A  27     -11.877  12.872 -13.551  1.00 14.54           H  
ATOM    444 3HD1 ILE A  27     -12.819  14.313 -13.313  1.00 14.54           H  
ATOM    445  N   LEU A  28      -8.674  13.787  -8.926  1.00  8.01           N  
ATOM    446  CA  LEU A  28      -8.601  13.808  -7.457  1.00  8.02           C  
ATOM    447  C   LEU A  28      -7.591  14.846  -6.953  1.00  8.05           C  
ATOM    448  O   LEU A  28      -7.774  15.375  -5.857  1.00  8.39           O  
ATOM    449  CB  LEU A  28      -8.279  12.442  -6.798  1.00 11.23           C  
ATOM    450  CG  LEU A  28      -8.329  12.426  -5.168  1.00 11.23           C  
ATOM    451  CD1 LEU A  28      -9.724  12.764  -4.646  1.00 11.23           C  
ATOM    452  CD2 LEU A  28      -7.932  11.093  -4.609  1.00 11.23           C  
ATOM    453  H   LEU A  28      -8.446  12.938  -9.452  1.00  9.61           H  
ATOM    454  HA  LEU A  28      -9.583  14.105  -7.107  1.00  9.62           H  
ATOM    455 1HB  LEU A  28      -8.979  11.700  -7.171  1.00 13.48           H  
ATOM    456 2HB  LEU A  28      -7.286  12.157  -7.084  1.00 13.48           H  
ATOM    457  HG  LEU A  28      -7.641  13.159  -4.812  1.00 13.48           H  
ATOM    458 1HD1 LEU A  28      -9.719  12.761  -3.558  1.00 13.48           H  
ATOM    459 2HD1 LEU A  28     -10.039  13.714  -4.979  1.00 13.48           H  
ATOM    460 3HD1 LEU A  28     -10.414  12.016  -5.000  1.00 13.48           H  
ATOM    461 1HD2 LEU A  28      -7.947  11.143  -3.523  1.00 13.48           H  
ATOM    462 2HD2 LEU A  28      -8.630  10.353  -4.926  1.00 13.48           H  
ATOM    463 3HD2 LEU A  28      -6.938  10.841  -4.941  1.00 13.48           H  
ATOM    464  N   PHE A  29      -6.491  15.117  -7.688  1.00  7.91           N  
ATOM    465  CA  PHE A  29      -5.541  16.098  -7.181  1.00  8.21           C  
ATOM    466  C   PHE A  29      -6.201  17.419  -6.887  1.00  8.65           C  
ATOM    467  O   PHE A  29      -6.048  17.942  -5.784  1.00  8.96           O  
ATOM    468  CB  PHE A  29      -4.396  16.379  -8.145  1.00 11.37           C  
ATOM    469  CG  PHE A  29      -3.519  17.507  -7.622  1.00 11.37           C  
ATOM    470  CD1 PHE A  29      -2.588  17.283  -6.618  1.00 11.37           C  
ATOM    471  CD2 PHE A  29      -3.651  18.804  -8.118  1.00 11.37           C  
ATOM    472  CE1 PHE A  29      -1.815  18.307  -6.130  1.00 11.37           C  
ATOM    473  CE2 PHE A  29      -2.879  19.827  -7.628  1.00 11.37           C  
ATOM    474  CZ  PHE A  29      -1.960  19.578  -6.636  1.00 11.37           C  
ATOM    475  H   PHE A  29      -6.306  14.664  -8.588  1.00  9.49           H  
ATOM    476  HA  PHE A  29      -5.131  15.728  -6.251  1.00  9.85           H  
ATOM    477 1HB  PHE A  29      -3.788  15.490  -8.288  1.00 13.64           H  
ATOM    478 2HB  PHE A  29      -4.793  16.662  -9.120  1.00 13.64           H  
ATOM    479  HD1 PHE A  29      -2.468  16.293  -6.217  1.00 13.64           H  
ATOM    480  HD2 PHE A  29      -4.378  19.009  -8.902  1.00 13.64           H  
ATOM    481  HE1 PHE A  29      -1.085  18.115  -5.342  1.00 13.64           H  
ATOM    482  HE2 PHE A  29      -2.995  20.839  -8.022  1.00 13.64           H  
ATOM    483  HZ  PHE A  29      -1.350  20.392  -6.251  1.00 13.64           H  
ATOM    484  N   MET A  30      -6.936  17.975  -7.858  1.00  8.86           N  
ATOM    485  CA  MET A  30      -7.590  19.254  -7.637  1.00  9.51           C  
ATOM    486  C   MET A  30      -8.655  19.170  -6.557  1.00  9.67           C  
ATOM    487  O   MET A  30      -8.825  20.115  -5.769  1.00 10.13           O  
ATOM    488  CB  MET A  30      -8.166  19.804  -8.925  1.00 13.05           C  
ATOM    489  CG  MET A  30      -7.132  20.326  -9.913  1.00 13.05           C  
ATOM    490  SD  MET A  30      -6.051  21.609  -9.194  1.00 13.05           S  
ATOM    491  CE  MET A  30      -7.201  22.935  -8.793  1.00 13.05           C  
ATOM    492  H   MET A  30      -7.025  17.494  -8.745  1.00 10.63           H  
ATOM    493  HA  MET A  30      -6.838  19.952  -7.294  1.00 11.41           H  
ATOM    494 1HB  MET A  30      -8.681  18.988  -9.429  1.00 15.66           H  
ATOM    495 2HB  MET A  30      -8.905  20.574  -8.713  1.00 15.66           H  
ATOM    496 1HG  MET A  30      -6.510  19.502 -10.258  1.00 15.66           H  
ATOM    497 2HG  MET A  30      -7.638  20.752 -10.770  1.00 15.66           H  
ATOM    498 1HE  MET A  30      -6.655  23.771  -8.357  1.00 15.66           H  
ATOM    499 2HE  MET A  30      -7.708  23.268  -9.697  1.00 15.66           H  
ATOM    500 3HE  MET A  30      -7.938  22.581  -8.075  1.00 15.66           H  
ATOM    501  N   VAL A  31      -9.315  18.021  -6.446  1.00  9.45           N  
ATOM    502  CA  VAL A  31     -10.274  17.902  -5.371  1.00  9.86           C  
ATOM    503  C   VAL A  31      -9.569  18.000  -4.021  1.00  9.86           C  
ATOM    504  O   VAL A  31     -10.010  18.717  -3.137  1.00 10.40           O  
ATOM    505  CB  VAL A  31     -11.002  16.558  -5.403  1.00 13.64           C  
ATOM    506  CG1 VAL A  31     -11.797  16.412  -4.140  1.00 13.64           C  
ATOM    507  CG2 VAL A  31     -11.934  16.464  -6.606  1.00 13.64           C  
ATOM    508  H   VAL A  31      -9.172  17.273  -7.137  1.00 11.34           H  
ATOM    509  HA  VAL A  31     -11.002  18.706  -5.464  1.00 11.83           H  
ATOM    510  HB  VAL A  31     -10.280  15.782  -5.456  1.00 16.37           H  
ATOM    511 1HG1 VAL A  31     -12.299  15.495  -4.145  1.00 16.37           H  
ATOM    512 2HG1 VAL A  31     -11.177  16.441  -3.257  1.00 16.37           H  
ATOM    513 3HG1 VAL A  31     -12.503  17.224  -4.104  1.00 16.37           H  
ATOM    514 1HG2 VAL A  31     -12.426  15.501  -6.610  1.00 16.37           H  
ATOM    515 2HG2 VAL A  31     -12.680  17.239  -6.535  1.00 16.37           H  
ATOM    516 3HG2 VAL A  31     -11.363  16.578  -7.524  1.00 16.37           H  
ATOM    517  N   CYS A  32      -8.493  17.260  -3.833  1.00  9.42           N  
ATOM    518  CA  CYS A  32      -7.811  17.318  -2.553  1.00  9.64           C  
ATOM    519  C   CYS A  32      -7.132  18.668  -2.283  1.00 10.02           C  
ATOM    520  O   CYS A  32      -7.160  19.180  -1.153  1.00 10.47           O  
ATOM    521  CB  CYS A  32      -6.802  16.191  -2.488  1.00 13.41           C  
ATOM    522  SG  CYS A  32      -7.568  14.566  -2.335  1.00 13.41           S  
ATOM    523  H   CYS A  32      -8.161  16.653  -4.588  1.00 11.30           H  
ATOM    524  HA  CYS A  32      -8.552  17.152  -1.774  1.00 11.57           H  
ATOM    525 1HB  CYS A  32      -6.215  16.198  -3.409  1.00 16.09           H  
ATOM    526 2HB  CYS A  32      -6.133  16.339  -1.685  1.00 16.09           H  
ATOM    527  HG  CYS A  32      -8.167  14.600  -3.533  1.00 16.09           H  
ATOM    528  N   PHE A  33      -6.501  19.213  -3.323  1.00 10.02           N  
ATOM    529  CA  PHE A  33      -5.768  20.468  -3.319  1.00 10.57           C  
ATOM    530  C   PHE A  33      -6.618  21.721  -3.068  1.00 11.07           C  
ATOM    531  O   PHE A  33      -6.304  22.515  -2.177  1.00 11.56           O  
ATOM    532  CB  PHE A  33      -5.036  20.574  -4.655  1.00 14.58           C  
ATOM    533  CG  PHE A  33      -4.294  21.806  -4.907  1.00 14.58           C  
ATOM    534  CD1 PHE A  33      -3.074  22.037  -4.311  1.00 14.58           C  
ATOM    535  CD2 PHE A  33      -4.804  22.740  -5.777  1.00 14.58           C  
ATOM    536  CE1 PHE A  33      -2.382  23.192  -4.577  1.00 14.58           C  
ATOM    537  CE2 PHE A  33      -4.126  23.891  -6.049  1.00 14.58           C  
ATOM    538  CZ  PHE A  33      -2.910  24.122  -5.447  1.00 14.58           C  
ATOM    539  H   PHE A  33      -6.506  18.698  -4.200  1.00 12.02           H  
ATOM    540  HA  PHE A  33      -5.022  20.408  -2.529  1.00 12.68           H  
ATOM    541 1HB  PHE A  33      -4.347  19.737  -4.750  1.00 17.50           H  
ATOM    542 2HB  PHE A  33      -5.751  20.466  -5.439  1.00 17.50           H  
ATOM    543  HD1 PHE A  33      -2.662  21.293  -3.628  1.00 17.50           H  
ATOM    544  HD2 PHE A  33      -5.763  22.547  -6.250  1.00 17.50           H  
ATOM    545  HE1 PHE A  33      -1.418  23.373  -4.101  1.00 17.50           H  
ATOM    546  HE2 PHE A  33      -4.543  24.624  -6.739  1.00 17.50           H  
ATOM    547  HZ  PHE A  33      -2.363  25.041  -5.659  1.00 17.50           H  
ATOM    548  N   GLN A  34      -7.683  21.905  -3.864  1.00 11.10           N  
ATOM    549  CA  GLN A  34      -8.527  23.094  -3.788  1.00 11.73           C  
ATOM    550  C   GLN A  34      -9.917  22.922  -3.176  1.00 11.82           C  
ATOM    551  O   GLN A  34     -10.394  23.821  -2.476  1.00 12.44           O  
ATOM    552  CB  GLN A  34      -8.689  23.675  -5.203  1.00 16.16           C  
ATOM    553  CG  GLN A  34      -9.568  24.930  -5.307  1.00 16.16           C  
ATOM    554  CD  GLN A  34     -11.082  24.599  -5.521  1.00 16.16           C  
ATOM    555  OE1 GLN A  34     -11.444  23.604  -6.184  1.00 16.16           O  
ATOM    556  NE2 GLN A  34     -11.949  25.428  -4.950  1.00 16.16           N  
ATOM    557  H   GLN A  34      -7.917  21.201  -4.562  1.00 13.32           H  
ATOM    558  HA  GLN A  34      -7.998  23.826  -3.179  1.00 14.08           H  
ATOM    559 1HB  GLN A  34      -7.709  23.931  -5.597  1.00 19.39           H  
ATOM    560 2HB  GLN A  34      -9.110  22.907  -5.855  1.00 19.39           H  
ATOM    561 1HG  GLN A  34      -9.470  25.511  -4.387  1.00 19.39           H  
ATOM    562 2HG  GLN A  34      -9.229  25.520  -6.157  1.00 19.39           H  
ATOM    563 1HE2 GLN A  34     -12.931  25.281  -5.036  1.00 19.39           H  
ATOM    564 2HE2 GLN A  34     -11.615  26.209  -4.416  1.00 19.39           H  
ATOM    565  N   ALA A  35     -10.602  21.825  -3.482  1.00 11.33           N  
ATOM    566  CA  ALA A  35     -11.976  21.682  -3.005  1.00 11.57           C  
ATOM    567  C   ALA A  35     -12.001  21.640  -1.465  1.00 11.56           C  
ATOM    568  O   ALA A  35     -11.056  21.141  -0.856  1.00 11.41           O  
ATOM    569  CB  ALA A  35     -12.646  20.447  -3.582  1.00 16.11           C  
ATOM    570  H   ALA A  35     -10.160  21.109  -4.066  1.00 13.60           H  
ATOM    571  HA  ALA A  35     -12.514  22.540  -3.373  1.00 13.88           H  
ATOM    572 1HB  ALA A  35     -13.678  20.394  -3.255  1.00 19.33           H  
ATOM    573 2HB  ALA A  35     -12.616  20.502  -4.662  1.00 19.33           H  
ATOM    574 3HB  ALA A  35     -12.148  19.569  -3.258  1.00 19.33           H  
ATOM    575  N   PRO A  36     -13.053  22.155  -0.791  1.00 11.92           N  
ATOM    576  CA  PRO A  36     -13.231  22.099   0.656  1.00 12.13           C  
ATOM    577  C   PRO A  36     -13.220  20.656   1.127  1.00 12.20           C  
ATOM    578  O   PRO A  36     -13.795  19.810   0.441  1.00 12.39           O  
ATOM    579  CB  PRO A  36     -14.625  22.714   0.848  1.00 18.20           C  
ATOM    580  CG  PRO A  36     -14.819  23.609  -0.347  1.00 18.20           C  
ATOM    581  CD  PRO A  36     -14.120  22.903  -1.493  1.00 18.20           C  
ATOM    582  HA  PRO A  36     -12.445  22.689   1.151  1.00 14.56           H  
ATOM    583 1HB  PRO A  36     -15.383  21.921   0.905  1.00 21.84           H  
ATOM    584 2HB  PRO A  36     -14.664  23.264   1.801  1.00 21.84           H  
ATOM    585 1HG  PRO A  36     -15.894  23.760  -0.534  1.00 21.84           H  
ATOM    586 2HG  PRO A  36     -14.392  24.603  -0.144  1.00 21.84           H  
ATOM    587 1HD  PRO A  36     -14.796  22.220  -2.026  1.00 21.84           H  
ATOM    588 2HD  PRO A  36     -13.713  23.698  -2.130  1.00 21.84           H  
ATOM    589  N   ASP A  37     -12.687  20.427   2.347  1.00 12.25           N  
ATOM    590  CA  ASP A  37     -12.554  19.125   3.042  1.00 12.52           C  
ATOM    591  C   ASP A  37     -13.760  18.198   2.910  1.00 12.21           C  
ATOM    592  O   ASP A  37     -13.629  16.970   2.970  1.00 12.38           O  
ATOM    593  CB  ASP A  37     -12.318  19.353   4.537  1.00 17.43           C  
ATOM    594  CG  ASP A  37     -10.951  19.944   4.873  1.00 17.43           C  
ATOM    595  OD1 ASP A  37     -10.090  19.966   4.025  1.00 17.43           O  
ATOM    596  OD2 ASP A  37     -10.793  20.385   5.980  1.00 17.43           O  
ATOM    597  H   ASP A  37     -12.257  21.218   2.816  1.00 14.70           H  
ATOM    598  HA  ASP A  37     -11.687  18.612   2.624  1.00 15.02           H  
ATOM    599 1HB  ASP A  37     -13.087  20.019   4.927  1.00 20.92           H  
ATOM    600 2HB  ASP A  37     -12.419  18.404   5.065  1.00 20.92           H  
ATOM    601  N   ALA A  38     -14.941  18.784   2.767  1.00 11.93           N  
ATOM    602  CA  ALA A  38     -16.170  18.023   2.661  1.00 11.79           C  
ATOM    603  C   ALA A  38     -16.125  17.100   1.458  1.00 11.28           C  
ATOM    604  O   ALA A  38     -16.671  15.998   1.505  1.00 11.23           O  
ATOM    605  CB  ALA A  38     -17.358  18.953   2.514  1.00 16.56           C  
ATOM    606  H   ALA A  38     -14.966  19.791   2.714  1.00 14.32           H  
ATOM    607  HA  ALA A  38     -16.281  17.421   3.559  1.00 14.15           H  
ATOM    608 1HB  ALA A  38     -18.269  18.365   2.445  1.00 19.87           H  
ATOM    609 2HB  ALA A  38     -17.411  19.612   3.378  1.00 19.87           H  
ATOM    610 3HB  ALA A  38     -17.240  19.546   1.606  1.00 19.87           H  
ATOM    611  N   VAL A  39     -15.461  17.519   0.392  1.00 11.10           N  
ATOM    612  CA  VAL A  39     -15.474  16.737  -0.810  1.00 10.77           C  
ATOM    613  C   VAL A  39     -14.625  15.457  -0.642  1.00 10.67           C  
ATOM    614  O   VAL A  39     -15.071  14.400  -1.098  1.00 10.36           O  
ATOM    615  CB  VAL A  39     -15.112  17.610  -2.015  1.00 15.21           C  
ATOM    616  CG1 VAL A  39     -15.037  16.762  -3.181  1.00 15.21           C  
ATOM    617  CG2 VAL A  39     -16.134  18.701  -2.177  1.00 15.21           C  
ATOM    618  H   VAL A  39     -14.965  18.415   0.406  1.00 13.32           H  
ATOM    619  HA  VAL A  39     -16.501  16.419  -0.979  1.00 12.92           H  
ATOM    620  HB  VAL A  39     -14.173  18.086  -1.874  1.00 18.25           H  
ATOM    621 1HG1 VAL A  39     -14.782  17.368  -4.038  1.00 18.25           H  
ATOM    622 2HG1 VAL A  39     -14.294  15.996  -3.047  1.00 18.25           H  
ATOM    623 3HG1 VAL A  39     -16.002  16.298  -3.322  1.00 18.25           H  
ATOM    624 1HG2 VAL A  39     -15.870  19.314  -3.035  1.00 18.25           H  
ATOM    625 2HG2 VAL A  39     -17.101  18.269  -2.324  1.00 18.25           H  
ATOM    626 3HG2 VAL A  39     -16.153  19.322  -1.283  1.00 18.25           H  
ATOM    627  N   PRO A  40     -13.355  15.504  -0.172  1.00 11.09           N  
ATOM    628  CA  PRO A  40     -12.616  14.321   0.235  1.00 11.25           C  
ATOM    629  C   PRO A  40     -13.433  13.424   1.192  1.00 11.10           C  
ATOM    630  O   PRO A  40     -13.388  12.190   1.087  1.00 10.94           O  
ATOM    631  CB  PRO A  40     -11.384  14.950   0.904  1.00 16.88           C  
ATOM    632  CG  PRO A  40     -11.163  16.229   0.136  1.00 16.88           C  
ATOM    633  CD  PRO A  40     -12.530  16.745  -0.186  1.00 16.88           C  
ATOM    634  HA  PRO A  40     -12.336  13.762  -0.672  1.00 13.50           H  
ATOM    635 1HB  PRO A  40     -11.608  15.145   1.968  1.00 20.26           H  
ATOM    636 2HB  PRO A  40     -10.525  14.287   0.880  1.00 20.26           H  
ATOM    637 1HG  PRO A  40     -10.583  16.945   0.741  1.00 20.26           H  
ATOM    638 2HG  PRO A  40     -10.569  16.032  -0.768  1.00 20.26           H  
ATOM    639 1HD  PRO A  40     -12.840  17.470   0.525  1.00 20.26           H  
ATOM    640 2HD  PRO A  40     -12.443  17.157  -1.180  1.00 20.26           H  
ATOM    641  N   GLN A  41     -14.242  14.036   2.086  1.00 11.32           N  
ATOM    642  CA  GLN A  41     -15.054  13.208   2.973  1.00 11.41           C  
ATOM    643  C   GLN A  41     -16.117  12.467   2.168  1.00 10.87           C  
ATOM    644  O   GLN A  41     -16.388  11.292   2.447  1.00 10.87           O  
ATOM    645  CB  GLN A  41     -15.744  14.020   4.075  1.00 15.94           C  
ATOM    646  CG  GLN A  41     -16.431  13.133   5.139  1.00 15.94           C  
ATOM    647  CD  GLN A  41     -15.387  12.314   5.868  1.00 15.94           C  
ATOM    648  OE1 GLN A  41     -14.487  12.909   6.481  1.00 15.94           O  
ATOM    649  NE2 GLN A  41     -15.443  10.987   5.772  1.00 15.94           N  
ATOM    650  H   GLN A  41     -14.226  15.056   2.212  1.00 13.58           H  
ATOM    651  HA  GLN A  41     -14.405  12.469   3.437  1.00 13.69           H  
ATOM    652 1HB  GLN A  41     -15.018  14.671   4.561  1.00 19.13           H  
ATOM    653 2HB  GLN A  41     -16.508  14.654   3.632  1.00 19.13           H  
ATOM    654 1HG  GLN A  41     -16.947  13.766   5.857  1.00 19.13           H  
ATOM    655 2HG  GLN A  41     -17.133  12.457   4.661  1.00 19.13           H  
ATOM    656 1HE2 GLN A  41     -14.693  10.428   6.181  1.00 19.13           H  
ATOM    657 2HE2 GLN A  41     -16.163  10.547   5.234  1.00 19.13           H  
ATOM    658  N   TRP A  42     -16.704  13.142   1.162  1.00 10.55           N  
ATOM    659  CA  TRP A  42     -17.726  12.522   0.328  1.00 10.16           C  
ATOM    660  C   TRP A  42     -17.135  11.289  -0.340  1.00  9.72           C  
ATOM    661  O   TRP A  42     -17.765  10.232  -0.365  1.00  9.59           O  
ATOM    662  CB  TRP A  42     -18.224  13.442  -0.797  1.00 14.38           C  
ATOM    663  CG  TRP A  42     -18.907  14.716  -0.388  1.00 14.38           C  
ATOM    664  CD1 TRP A  42     -19.350  15.089   0.842  1.00 14.38           C  
ATOM    665  CD2 TRP A  42     -19.236  15.811  -1.282  1.00 14.38           C  
ATOM    666  NE1 TRP A  42     -19.909  16.352   0.778  1.00 14.38           N  
ATOM    667  CE2 TRP A  42     -19.839  16.801  -0.515  1.00 14.38           C  
ATOM    668  CE3 TRP A  42     -19.063  16.017  -2.653  1.00 14.38           C  
ATOM    669  CZ2 TRP A  42     -20.261  17.997  -1.071  1.00 14.38           C  
ATOM    670  CZ3 TRP A  42     -19.493  17.206  -3.220  1.00 14.38           C  
ATOM    671  CH2 TRP A  42     -20.072  18.175  -2.447  1.00 14.38           C  
ATOM    672  H   TRP A  42     -16.478  14.135   1.043  1.00 12.66           H  
ATOM    673  HA  TRP A  42     -18.566  12.227   0.955  1.00 12.19           H  
ATOM    674 1HB  TRP A  42     -17.398  13.701  -1.449  1.00 17.26           H  
ATOM    675 2HB  TRP A  42     -18.925  12.894  -1.391  1.00 17.26           H  
ATOM    676  HD1 TRP A  42     -19.263  14.487   1.747  1.00 17.26           H  
ATOM    677  HE1 TRP A  42     -20.302  16.854   1.558  1.00 17.26           H  
ATOM    678  HE3 TRP A  42     -18.602  15.253  -3.253  1.00 17.26           H  
ATOM    679  HZ2 TRP A  42     -20.731  18.778  -0.474  1.00 17.26           H  
ATOM    680  HZ3 TRP A  42     -19.353  17.349  -4.290  1.00 17.26           H  
ATOM    681  HH2 TRP A  42     -20.398  19.103  -2.916  1.00 17.26           H  
ATOM    682  N   LEU A  43     -15.889  11.384  -0.839  1.00  9.67           N  
ATOM    683  CA  LEU A  43     -15.282  10.216  -1.487  1.00  9.47           C  
ATOM    684  C   LEU A  43     -15.349   9.017  -0.571  1.00  9.68           C  
ATOM    685  O   LEU A  43     -15.823   7.947  -0.974  1.00  9.54           O  
ATOM    686  CB  LEU A  43     -13.805  10.488  -1.892  1.00 13.34           C  
ATOM    687  CG  LEU A  43     -13.016   9.337  -2.727  1.00 13.34           C  
ATOM    688  CD1 LEU A  43     -11.934   9.957  -3.590  1.00 13.34           C  
ATOM    689  CD2 LEU A  43     -12.352   8.337  -1.813  1.00 13.34           C  
ATOM    690  H   LEU A  43     -15.418  12.299  -0.826  1.00 11.60           H  
ATOM    691  HA  LEU A  43     -15.851   9.976  -2.361  1.00 11.36           H  
ATOM    692 1HB  LEU A  43     -13.787  11.397  -2.479  1.00 16.01           H  
ATOM    693 2HB  LEU A  43     -13.242  10.675  -0.982  1.00 16.01           H  
ATOM    694  HG  LEU A  43     -13.689   8.832  -3.350  1.00 16.01           H  
ATOM    695 1HD1 LEU A  43     -11.422   9.181  -4.137  1.00 16.01           H  
ATOM    696 2HD1 LEU A  43     -12.377  10.640  -4.282  1.00 16.01           H  
ATOM    697 3HD1 LEU A  43     -11.217  10.477  -2.985  1.00 16.01           H  
ATOM    698 1HD2 LEU A  43     -11.834   7.594  -2.423  1.00 16.01           H  
ATOM    699 2HD2 LEU A  43     -11.640   8.849  -1.185  1.00 16.01           H  
ATOM    700 3HD2 LEU A  43     -13.066   7.825  -1.191  1.00 16.01           H  
ATOM    701  N   GLU A  44     -14.914   9.186   0.671  1.00 10.19           N  
ATOM    702  CA  GLU A  44     -14.942   8.046   1.574  1.00 10.65           C  
ATOM    703  C   GLU A  44     -16.388   7.568   1.840  1.00 10.58           C  
ATOM    704  O   GLU A  44     -16.646   6.359   1.854  1.00 10.75           O  
ATOM    705  CB  GLU A  44     -14.220   8.401   2.870  1.00 14.73           C  
ATOM    706  CG  GLU A  44     -14.095   7.273   3.854  1.00 14.73           C  
ATOM    707  CD  GLU A  44     -13.192   6.122   3.419  1.00 14.73           C  
ATOM    708  OE1 GLU A  44     -12.385   6.329   2.535  1.00 14.73           O  
ATOM    709  OE2 GLU A  44     -13.297   5.043   3.983  1.00 14.73           O  
ATOM    710  H   GLU A  44     -14.530  10.102   0.947  1.00 12.23           H  
ATOM    711  HA  GLU A  44     -14.399   7.228   1.102  1.00 12.78           H  
ATOM    712 1HB  GLU A  44     -13.224   8.742   2.631  1.00 17.68           H  
ATOM    713 2HB  GLU A  44     -14.740   9.226   3.363  1.00 17.68           H  
ATOM    714 1HG  GLU A  44     -13.763   7.651   4.813  1.00 17.68           H  
ATOM    715 2HG  GLU A  44     -15.076   6.914   3.967  1.00 17.68           H  
ATOM    716  N   GLN A  45     -17.341   8.498   1.987  1.00 10.50           N  
ATOM    717  CA  GLN A  45     -18.730   8.109   2.256  1.00 10.69           C  
ATOM    718  C   GLN A  45     -19.330   7.287   1.108  1.00 10.26           C  
ATOM    719  O   GLN A  45     -20.059   6.309   1.334  1.00 10.61           O  
ATOM    720  CB  GLN A  45     -19.582   9.353   2.488  1.00 14.89           C  
ATOM    721  CG  GLN A  45     -19.276  10.090   3.781  1.00 14.89           C  
ATOM    722  CD  GLN A  45     -20.020  11.403   3.874  1.00 14.89           C  
ATOM    723  OE1 GLN A  45     -20.504  11.924   2.864  1.00 14.89           O  
ATOM    724  NE2 GLN A  45     -20.125  11.949   5.078  1.00 14.89           N  
ATOM    725  H   GLN A  45     -17.069   9.489   1.981  1.00 12.60           H  
ATOM    726  HA  GLN A  45     -18.741   7.500   3.149  1.00 12.83           H  
ATOM    727 1HB  GLN A  45     -19.436  10.040   1.659  1.00 17.87           H  
ATOM    728 2HB  GLN A  45     -20.634   9.074   2.497  1.00 17.87           H  
ATOM    729 1HG  GLN A  45     -19.585   9.469   4.611  1.00 17.87           H  
ATOM    730 2HG  GLN A  45     -18.210  10.284   3.841  1.00 17.87           H  
ATOM    731 1HE2 GLN A  45     -20.614  12.817   5.191  1.00 17.87           H  
ATOM    732 2HE2 GLN A  45     -19.725  11.501   5.878  1.00 17.87           H  
ATOM    733  N   PHE A  46     -19.024   7.676  -0.129  1.00  9.67           N  
ATOM    734  CA  PHE A  46     -19.519   6.937  -1.277  1.00  9.41           C  
ATOM    735  C   PHE A  46     -18.924   5.541  -1.270  1.00  9.60           C  
ATOM    736  O   PHE A  46     -19.627   4.556  -1.515  1.00  9.84           O  
ATOM    737  CB  PHE A  46     -19.186   7.654  -2.573  1.00 13.28           C  
ATOM    738  CG  PHE A  46     -20.086   8.807  -2.919  1.00 13.28           C  
ATOM    739  CD1 PHE A  46     -19.640  10.113  -2.849  1.00 13.28           C  
ATOM    740  CD2 PHE A  46     -21.386   8.584  -3.328  1.00 13.28           C  
ATOM    741  CE1 PHE A  46     -20.482  11.157  -3.172  1.00 13.28           C  
ATOM    742  CE2 PHE A  46     -22.218   9.616  -3.649  1.00 13.28           C  
ATOM    743  CZ  PHE A  46     -21.771  10.901  -3.566  1.00 13.28           C  
ATOM    744  H   PHE A  46     -18.469   8.529  -0.250  1.00 11.60           H  
ATOM    745  HA  PHE A  46     -20.602   6.849  -1.194  1.00 11.29           H  
ATOM    746 1HB  PHE A  46     -18.203   8.058  -2.440  1.00 15.94           H  
ATOM    747 2HB  PHE A  46     -19.164   6.948  -3.408  1.00 15.94           H  
ATOM    748  HD1 PHE A  46     -18.621  10.314  -2.546  1.00 15.94           H  
ATOM    749  HD2 PHE A  46     -21.749   7.578  -3.399  1.00 15.94           H  
ATOM    750  HE1 PHE A  46     -20.129  12.191  -3.123  1.00 15.94           H  
ATOM    751  HE2 PHE A  46     -23.239   9.411  -3.970  1.00 15.94           H  
ATOM    752  HZ  PHE A  46     -22.438  11.723  -3.822  1.00 15.94           H  
ATOM    753  N   LEU A  47     -17.634   5.421  -0.944  1.00  9.70           N  
ATOM    754  CA  LEU A  47     -17.049   4.089  -0.882  1.00 10.11           C  
ATOM    755  C   LEU A  47     -17.734   3.221   0.177  1.00 10.75           C  
ATOM    756  O   LEU A  47     -18.053   2.060  -0.088  1.00 11.13           O  
ATOM    757  CB  LEU A  47     -15.543   4.160  -0.589  1.00 13.99           C  
ATOM    758  CG  LEU A  47     -14.599   4.172  -1.814  1.00 13.99           C  
ATOM    759  CD1 LEU A  47     -14.903   5.313  -2.727  1.00 13.99           C  
ATOM    760  CD2 LEU A  47     -13.182   4.279  -1.340  1.00 13.99           C  
ATOM    761  H   LEU A  47     -17.064   6.263  -0.802  1.00 11.64           H  
ATOM    762  HA  LEU A  47     -17.191   3.611  -1.850  1.00 12.13           H  
ATOM    763 1HB  LEU A  47     -15.354   5.072  -0.021  1.00 16.79           H  
ATOM    764 2HB  LEU A  47     -15.272   3.312   0.038  1.00 16.79           H  
ATOM    765  HG  LEU A  47     -14.737   3.252  -2.372  1.00 16.79           H  
ATOM    766 1HD1 LEU A  47     -14.237   5.278  -3.557  1.00 16.79           H  
ATOM    767 2HD1 LEU A  47     -15.923   5.243  -3.092  1.00 16.79           H  
ATOM    768 3HD1 LEU A  47     -14.765   6.238  -2.209  1.00 16.79           H  
ATOM    769 1HD2 LEU A  47     -12.525   4.265  -2.198  1.00 16.79           H  
ATOM    770 2HD2 LEU A  47     -13.041   5.213  -0.787  1.00 16.79           H  
ATOM    771 3HD2 LEU A  47     -12.958   3.453  -0.699  1.00 16.79           H  
ATOM    772  N   TRP A  48     -18.066   3.797   1.341  1.00 11.02           N  
ATOM    773  CA  TRP A  48     -18.710   3.036   2.423  1.00 11.78           C  
ATOM    774  C   TRP A  48     -19.998   2.356   1.982  1.00 11.95           C  
ATOM    775  O   TRP A  48     -20.281   1.229   2.396  1.00 12.58           O  
ATOM    776  CB  TRP A  48     -19.081   3.933   3.613  1.00 16.19           C  
ATOM    777  CG  TRP A  48     -17.939   4.479   4.385  1.00 16.19           C  
ATOM    778  CD1 TRP A  48     -16.656   4.042   4.380  1.00 16.19           C  
ATOM    779  CD2 TRP A  48     -17.973   5.611   5.287  1.00 16.19           C  
ATOM    780  NE1 TRP A  48     -15.899   4.807   5.196  1.00 16.19           N  
ATOM    781  CE2 TRP A  48     -16.689   5.781   5.764  1.00 16.19           C  
ATOM    782  CE3 TRP A  48     -18.982   6.487   5.707  1.00 16.19           C  
ATOM    783  CZ2 TRP A  48     -16.359   6.805   6.642  1.00 16.19           C  
ATOM    784  CZ3 TRP A  48     -18.658   7.506   6.586  1.00 16.19           C  
ATOM    785  CH2 TRP A  48     -17.377   7.665   7.038  1.00 16.19           C  
ATOM    786  H   TRP A  48     -17.768   4.766   1.506  1.00 13.22           H  
ATOM    787  HA  TRP A  48     -18.023   2.262   2.752  1.00 14.14           H  
ATOM    788 1HB  TRP A  48     -19.669   4.770   3.254  1.00 19.43           H  
ATOM    789 2HB  TRP A  48     -19.710   3.371   4.298  1.00 19.43           H  
ATOM    790  HD1 TRP A  48     -16.267   3.214   3.793  1.00 19.43           H  
ATOM    791  HE1 TRP A  48     -14.876   4.687   5.304  1.00 19.43           H  
ATOM    792  HE3 TRP A  48     -20.001   6.372   5.344  1.00 19.43           H  
ATOM    793  HZ2 TRP A  48     -15.341   6.944   7.009  1.00 19.43           H  
ATOM    794  HZ3 TRP A  48     -19.449   8.184   6.905  1.00 19.43           H  
ATOM    795  HH2 TRP A  48     -17.153   8.481   7.725  1.00 19.43           H  
ATOM    796  N   THR A  49     -20.777   3.029   1.138  1.00 11.52           N  
ATOM    797  CA  THR A  49     -22.048   2.482   0.679  1.00 11.84           C  
ATOM    798  C   THR A  49     -21.939   1.713  -0.648  1.00 11.74           C  
ATOM    799  O   THR A  49     -22.955   1.262  -1.188  1.00 12.12           O  
ATOM    800  CB  THR A  49     -23.117   3.588   0.552  1.00 16.45           C  
ATOM    801  OG1 THR A  49     -22.706   4.555  -0.408  1.00 16.45           O  
ATOM    802  CG2 THR A  49     -23.286   4.280   1.893  1.00 16.45           C  
ATOM    803  H   THR A  49     -20.499   3.978   0.850  1.00 13.82           H  
ATOM    804  HA  THR A  49     -22.399   1.779   1.432  1.00 14.21           H  
ATOM    805  HB  THR A  49     -24.060   3.148   0.237  1.00 19.74           H  
ATOM    806  HG1 THR A  49     -23.449   5.130  -0.621  1.00 19.74           H  
ATOM    807 1HG2 THR A  49     -24.040   5.061   1.803  1.00 19.74           H  
ATOM    808 2HG2 THR A  49     -23.601   3.552   2.638  1.00 19.74           H  
ATOM    809 3HG2 THR A  49     -22.339   4.725   2.198  1.00 19.74           H  
ATOM    810  N   GLY A  50     -20.717   1.574  -1.189  1.00 11.38           N  
ATOM    811  CA  GLY A  50     -20.487   0.874  -2.451  1.00 11.44           C  
ATOM    812  C   GLY A  50     -20.869   1.672  -3.700  1.00 10.97           C  
ATOM    813  O   GLY A  50     -21.186   1.087  -4.740  1.00 11.05           O  
ATOM    814  H   GLY A  50     -19.901   1.930  -0.686  1.00 13.66           H  
ATOM    815 1HA  GLY A  50     -19.430   0.611  -2.506  1.00 13.73           H  
ATOM    816 2HA  GLY A  50     -21.040  -0.063  -2.439  1.00 13.73           H  
ATOM    817  N   MET A  51     -20.894   2.996  -3.598  1.00 10.66           N  
ATOM    818  CA  MET A  51     -21.282   3.854  -4.702  1.00 10.42           C  
ATOM    819  C   MET A  51     -20.104   4.494  -5.413  1.00 10.40           C  
ATOM    820  O   MET A  51     -19.039   4.687  -4.830  1.00 10.23           O  
ATOM    821  CB  MET A  51     -22.194   4.946  -4.183  1.00 14.68           C  
ATOM    822  CG  MET A  51     -23.537   4.477  -3.662  1.00 14.68           C  
ATOM    823  SD  MET A  51     -24.537   5.841  -2.986  1.00 14.68           S  
ATOM    824  CE  MET A  51     -25.030   6.757  -4.453  1.00 14.68           C  
ATOM    825  H   MET A  51     -20.577   3.454  -2.738  1.00 12.79           H  
ATOM    826  HA  MET A  51     -21.820   3.253  -5.432  1.00 12.50           H  
ATOM    827 1HB  MET A  51     -21.691   5.407  -3.337  1.00 17.62           H  
ATOM    828 2HB  MET A  51     -22.322   5.704  -4.951  1.00 17.62           H  
ATOM    829 1HG  MET A  51     -24.094   3.999  -4.465  1.00 17.62           H  
ATOM    830 2HG  MET A  51     -23.377   3.733  -2.874  1.00 17.62           H  
ATOM    831 1HE  MET A  51     -25.649   7.606  -4.158  1.00 17.62           H  
ATOM    832 2HE  MET A  51     -24.152   7.124  -4.980  1.00 17.62           H  
ATOM    833 3HE  MET A  51     -25.605   6.106  -5.114  1.00 17.62           H  
ATOM    834  N   ASP A  52     -20.303   4.842  -6.680  1.00 10.74           N  
ATOM    835  CA  ASP A  52     -19.311   5.626  -7.402  1.00 10.96           C  
ATOM    836  C   ASP A  52     -19.233   6.984  -6.727  1.00 10.74           C  
ATOM    837  O   ASP A  52     -20.216   7.456  -6.160  1.00 10.90           O  
ATOM    838  CB  ASP A  52     -19.649   5.692  -8.880  1.00 15.26           C  
ATOM    839  CG  ASP A  52     -19.381   4.376  -9.557  1.00 15.26           C  
ATOM    840  OD1 ASP A  52     -18.535   3.628  -9.080  1.00 15.26           O  
ATOM    841  OD2 ASP A  52     -20.045   4.081 -10.507  1.00 15.26           O  
ATOM    842  H   ASP A  52     -21.170   4.595  -7.136  1.00 12.89           H  
ATOM    843  HA  ASP A  52     -18.335   5.150  -7.300  1.00 13.15           H  
ATOM    844 1HB  ASP A  52     -20.696   5.951  -9.013  1.00 18.31           H  
ATOM    845 2HB  ASP A  52     -19.039   6.457  -9.356  1.00 18.31           H  
ATOM    846  N   VAL A  53     -18.066   7.595  -6.772  1.00 10.54           N  
ATOM    847  CA  VAL A  53     -17.817   8.849  -6.097  1.00 10.55           C  
ATOM    848  C   VAL A  53     -18.157  10.133  -6.811  1.00 10.24           C  
ATOM    849  O   VAL A  53     -17.686  10.381  -7.911  1.00 10.31           O  
ATOM    850  CB  VAL A  53     -16.329   8.855  -5.722  1.00 14.76           C  
ATOM    851  CG1 VAL A  53     -15.934  10.152  -5.156  1.00 14.76           C  
ATOM    852  CG2 VAL A  53     -16.100   7.762  -4.728  1.00 14.76           C  
ATOM    853  H   VAL A  53     -17.302   7.181  -7.310  1.00 12.65           H  
ATOM    854  HA  VAL A  53     -18.396   8.830  -5.180  1.00 12.66           H  
ATOM    855  HB  VAL A  53     -15.722   8.667  -6.607  1.00 17.71           H  
ATOM    856 1HG1 VAL A  53     -14.889  10.137  -4.886  1.00 17.71           H  
ATOM    857 2HG1 VAL A  53     -16.084  10.893  -5.909  1.00 17.71           H  
ATOM    858 3HG1 VAL A  53     -16.537  10.387  -4.301  1.00 17.71           H  
ATOM    859 1HG2 VAL A  53     -15.086   7.729  -4.464  1.00 17.71           H  
ATOM    860 2HG2 VAL A  53     -16.667   7.941  -3.862  1.00 17.71           H  
ATOM    861 3HG2 VAL A  53     -16.386   6.796  -5.151  1.00 17.71           H  
ATOM    862  N   VAL A  54     -18.913  10.995  -6.150  1.00 10.06           N  
ATOM    863  CA  VAL A  54     -19.245  12.296  -6.706  1.00  9.96           C  
ATOM    864  C   VAL A  54     -18.467  13.347  -5.942  1.00  9.98           C  
ATOM    865  O   VAL A  54     -18.520  13.376  -4.713  1.00 10.05           O  
ATOM    866  CB  VAL A  54     -20.749  12.599  -6.616  1.00 13.99           C  
ATOM    867  CG1 VAL A  54     -21.040  13.982  -7.171  1.00 13.99           C  
ATOM    868  CG2 VAL A  54     -21.500  11.556  -7.383  1.00 13.99           C  
ATOM    869  H   VAL A  54     -19.279  10.728  -5.240  1.00 12.07           H  
ATOM    870  HA  VAL A  54     -18.948  12.323  -7.750  1.00 11.95           H  
ATOM    871  HB  VAL A  54     -21.052  12.600  -5.594  1.00 16.79           H  
ATOM    872 1HG1 VAL A  54     -22.105  14.187  -7.104  1.00 16.79           H  
ATOM    873 2HG1 VAL A  54     -20.498  14.744  -6.610  1.00 16.79           H  
ATOM    874 3HG1 VAL A  54     -20.728  14.008  -8.211  1.00 16.79           H  
ATOM    875 1HG2 VAL A  54     -22.567  11.751  -7.326  1.00 16.79           H  
ATOM    876 2HG2 VAL A  54     -21.175  11.597  -8.414  1.00 16.79           H  
ATOM    877 3HG2 VAL A  54     -21.290  10.568  -6.966  1.00 16.79           H  
ATOM    878  N   MET A  55     -17.725  14.179  -6.670  1.00 10.13           N  
ATOM    879  CA  MET A  55     -16.911  15.232  -6.057  1.00 10.43           C  
ATOM    880  C   MET A  55     -16.993  16.562  -6.759  1.00 10.82           C  
ATOM    881  O   MET A  55     -17.231  16.639  -7.965  1.00 11.09           O  
ATOM    882  CB  MET A  55     -15.455  14.818  -5.962  1.00 14.49           C  
ATOM    883  CG  MET A  55     -15.234  13.691  -5.013  1.00 14.49           C  
ATOM    884  SD  MET A  55     -13.549  13.191  -4.839  1.00 14.49           S  
ATOM    885  CE  MET A  55     -13.207  12.469  -6.401  1.00 14.49           C  
ATOM    886  H   MET A  55     -17.750  14.053  -7.689  1.00 12.16           H  
ATOM    887  HA  MET A  55     -17.278  15.387  -5.050  1.00 12.52           H  
ATOM    888 1HB  MET A  55     -15.141  14.500  -6.944  1.00 17.39           H  
ATOM    889 2HB  MET A  55     -14.835  15.661  -5.691  1.00 17.39           H  
ATOM    890 1HG  MET A  55     -15.618  13.954  -4.028  1.00 17.39           H  
ATOM    891 2HG  MET A  55     -15.788  12.886  -5.353  1.00 17.39           H  
ATOM    892 1HE  MET A  55     -12.187  12.106  -6.421  1.00 17.39           H  
ATOM    893 2HE  MET A  55     -13.884  11.643  -6.590  1.00 17.39           H  
ATOM    894 3HE  MET A  55     -13.326  13.216  -7.172  1.00 17.39           H  
ATOM    895  N   LYS A  56     -16.772  17.621  -5.990  1.00 11.02           N  
ATOM    896  CA  LYS A  56     -16.770  18.965  -6.524  1.00 11.58           C  
ATOM    897  C   LYS A  56     -15.356  19.531  -6.542  1.00 11.59           C  
ATOM    898  O   LYS A  56     -14.576  19.299  -5.621  1.00 11.97           O  
ATOM    899  CB  LYS A  56     -17.723  19.857  -5.718  1.00 15.99           C  
ATOM    900  CG  LYS A  56     -17.850  21.296  -6.225  1.00 15.99           C  
ATOM    901  CD  LYS A  56     -18.880  22.078  -5.434  1.00 15.99           C  
ATOM    902  CE  LYS A  56     -19.001  23.506  -5.957  1.00 15.99           C  
ATOM    903  NZ  LYS A  56     -20.010  24.298  -5.193  1.00 15.99           N  
ATOM    904  H   LYS A  56     -16.555  17.495  -5.011  1.00 13.22           H  
ATOM    905  HA  LYS A  56     -17.124  18.920  -7.543  1.00 13.90           H  
ATOM    906 1HB  LYS A  56     -18.719  19.419  -5.731  1.00 19.19           H  
ATOM    907 2HB  LYS A  56     -17.401  19.899  -4.688  1.00 19.19           H  
ATOM    908 1HG  LYS A  56     -16.890  21.805  -6.138  1.00 19.19           H  
ATOM    909 2HG  LYS A  56     -18.146  21.292  -7.273  1.00 19.19           H  
ATOM    910 1HD  LYS A  56     -19.849  21.583  -5.516  1.00 19.19           H  
ATOM    911 2HD  LYS A  56     -18.589  22.105  -4.384  1.00 19.19           H  
ATOM    912 1HE  LYS A  56     -18.032  23.998  -5.877  1.00 19.19           H  
ATOM    913 2HE  LYS A  56     -19.295  23.478  -7.008  1.00 19.19           H  
ATOM    914 1HZ  LYS A  56     -20.057  25.237  -5.571  1.00 19.19           H  
ATOM    915 2HZ  LYS A  56     -20.918  23.860  -5.271  1.00 19.19           H  
ATOM    916 3HZ  LYS A  56     -19.742  24.343  -4.219  1.00 19.19           H  
ATOM    917  N   LEU A  57     -15.038  20.261  -7.603  1.00 11.36           N  
ATOM    918  CA  LEU A  57     -13.738  20.921  -7.765  1.00 11.52           C  
ATOM    919  C   LEU A  57     -13.785  22.086  -8.734  1.00 11.73           C  
ATOM    920  O   LEU A  57     -14.372  21.984  -9.809  1.00 11.77           O  
ATOM    921  CB  LEU A  57     -12.679  19.925  -8.263  1.00 16.07           C  
ATOM    922  CG  LEU A  57     -12.828  19.347  -9.742  1.00 16.07           C  
ATOM    923  CD1 LEU A  57     -11.478  18.854 -10.199  1.00 16.07           C  
ATOM    924  CD2 LEU A  57     -13.863  18.198  -9.781  1.00 16.07           C  
ATOM    925  H   LEU A  57     -15.771  20.371  -8.310  1.00 13.63           H  
ATOM    926  HA  LEU A  57     -13.426  21.307  -6.796  1.00 13.82           H  
ATOM    927 1HB  LEU A  57     -11.707  20.419  -8.203  1.00 19.28           H  
ATOM    928 2HB  LEU A  57     -12.661  19.108  -7.592  1.00 19.28           H  
ATOM    929  HG  LEU A  57     -13.126  20.119 -10.429  1.00 19.28           H  
ATOM    930 1HD1 LEU A  57     -11.556  18.471 -11.221  1.00 19.28           H  
ATOM    931 2HD1 LEU A  57     -10.787  19.687 -10.186  1.00 19.28           H  
ATOM    932 3HD1 LEU A  57     -11.120  18.064  -9.536  1.00 19.28           H  
ATOM    933 1HD2 LEU A  57     -13.901  17.829 -10.791  1.00 19.28           H  
ATOM    934 2HD2 LEU A  57     -13.556  17.398  -9.112  1.00 19.28           H  
ATOM    935 3HD2 LEU A  57     -14.848  18.540  -9.496  1.00 19.28           H  
ATOM    936  N   SER A  58     -13.168  23.209  -8.378  1.00 12.05           N  
ATOM    937  CA  SER A  58     -13.103  24.353  -9.291  1.00 12.45           C  
ATOM    938  C   SER A  58     -14.474  24.673  -9.907  1.00 12.33           C  
ATOM    939  O   SER A  58     -14.588  24.942 -11.102  1.00 12.34           O  
ATOM    940  CB  SER A  58     -12.056  24.097 -10.370  1.00 17.28           C  
ATOM    941  OG  SER A  58     -10.770  23.940  -9.800  1.00 17.28           O  
ATOM    942  H   SER A  58     -12.679  23.272  -7.482  1.00 14.46           H  
ATOM    943  HA  SER A  58     -12.782  25.223  -8.716  1.00 14.94           H  
ATOM    944 1HB  SER A  58     -12.319  23.198 -10.931  1.00 20.74           H  
ATOM    945 2HB  SER A  58     -12.048  24.928 -11.073  1.00 20.74           H  
ATOM    946  HG  SER A  58     -10.161  23.799 -10.526  1.00 20.74           H  
ATOM    947  N   HIS A  59     -15.504  24.654  -9.058  1.00 12.40           N  
ATOM    948  CA  HIS A  59     -16.911  24.925  -9.369  1.00 12.48           C  
ATOM    949  C   HIS A  59     -17.639  23.896 -10.262  1.00 11.96           C  
ATOM    950  O   HIS A  59     -18.779  24.141 -10.668  1.00 12.02           O  
ATOM    951  CB  HIS A  59     -17.052  26.315 -10.001  1.00 17.45           C  
ATOM    952  CG  HIS A  59     -16.444  27.404  -9.168  1.00 17.45           C  
ATOM    953  ND1 HIS A  59     -16.955  27.786  -7.939  1.00 17.45           N  
ATOM    954  CD2 HIS A  59     -15.358  28.180  -9.382  1.00 17.45           C  
ATOM    955  CE1 HIS A  59     -16.207  28.755  -7.440  1.00 17.45           C  
ATOM    956  NE2 HIS A  59     -15.233  29.012  -8.294  1.00 17.45           N  
ATOM    957  H   HIS A  59     -15.282  24.439  -8.099  1.00 14.88           H  
ATOM    958  HA  HIS A  59     -17.458  24.954  -8.431  1.00 14.98           H  
ATOM    959 1HB  HIS A  59     -16.605  26.333 -10.992  1.00 20.94           H  
ATOM    960 2HB  HIS A  59     -18.110  26.543 -10.125  1.00 20.94           H  
ATOM    961  HD2 HIS A  59     -14.706  28.147 -10.255  1.00 20.94           H  
ATOM    962  HE1 HIS A  59     -16.364  29.255  -6.484  1.00 20.94           H  
ATOM    963  HE2 HIS A  59     -14.510  29.707  -8.172  1.00 20.94           H  
ATOM    964  N   THR A  60     -17.058  22.718 -10.508  1.00 11.60           N  
ATOM    965  CA  THR A  60     -17.793  21.699 -11.263  1.00 11.27           C  
ATOM    966  C   THR A  60     -17.899  20.386 -10.518  1.00 10.65           C  
ATOM    967  O   THR A  60     -17.388  20.240  -9.410  1.00 10.66           O  
ATOM    968  CB  THR A  60     -17.203  21.417 -12.651  1.00 15.91           C  
ATOM    969  OG1 THR A  60     -18.157  20.613 -13.362  1.00 15.91           O  
ATOM    970  CG2 THR A  60     -15.849  20.658 -12.560  1.00 15.91           C  
ATOM    971  H   THR A  60     -16.097  22.548 -10.211  1.00 13.92           H  
ATOM    972  HA  THR A  60     -18.810  22.054 -11.421  1.00 13.52           H  
ATOM    973  HB  THR A  60     -17.060  22.360 -13.181  1.00 19.09           H  
ATOM    974  HG1 THR A  60     -17.932  20.608 -14.305  1.00 19.09           H  
ATOM    975 1HG2 THR A  60     -15.486  20.469 -13.565  1.00 19.09           H  
ATOM    976 2HG2 THR A  60     -15.130  21.269 -12.026  1.00 19.09           H  
ATOM    977 3HG2 THR A  60     -15.963  19.707 -12.043  1.00 19.09           H  
ATOM    978  N   VAL A  61     -18.588  19.426 -11.131  1.00 10.28           N  
ATOM    979  CA  VAL A  61     -18.823  18.105 -10.535  1.00  9.85           C  
ATOM    980  C   VAL A  61     -18.464  16.936 -11.457  1.00  9.36           C  
ATOM    981  O   VAL A  61     -18.767  16.947 -12.652  1.00  9.52           O  
ATOM    982  CB  VAL A  61     -20.281  17.990 -10.020  1.00 13.96           C  
ATOM    983  CG1 VAL A  61     -20.543  16.599  -9.474  1.00 13.96           C  
ATOM    984  CG2 VAL A  61     -20.513  19.024  -8.919  1.00 13.96           C  
ATOM    985  H   VAL A  61     -18.929  19.641 -12.069  1.00 12.34           H  
ATOM    986  HA  VAL A  61     -18.182  18.028  -9.662  1.00 11.82           H  
ATOM    987  HB  VAL A  61     -20.958  18.165 -10.816  1.00 16.75           H  
ATOM    988 1HG1 VAL A  61     -21.568  16.538  -9.117  1.00 16.75           H  
ATOM    989 2HG1 VAL A  61     -20.405  15.865 -10.249  1.00 16.75           H  
ATOM    990 3HG1 VAL A  61     -19.855  16.397  -8.647  1.00 16.75           H  
ATOM    991 1HG2 VAL A  61     -21.534  18.944  -8.556  1.00 16.75           H  
ATOM    992 2HG2 VAL A  61     -19.817  18.838  -8.099  1.00 16.75           H  
ATOM    993 3HG2 VAL A  61     -20.354  20.023  -9.305  1.00 16.75           H  
ATOM    994  N   VAL A  62     -17.808  15.930 -10.870  1.00  8.99           N  
ATOM    995  CA  VAL A  62     -17.381  14.720 -11.574  1.00  8.77           C  
ATOM    996  C   VAL A  62     -17.842  13.436 -10.880  1.00  8.79           C  
ATOM    997  O   VAL A  62     -18.079  13.435  -9.669  1.00  8.95           O  
ATOM    998  CB  VAL A  62     -15.846  14.698 -11.607  1.00 12.37           C  
ATOM    999  CG1 VAL A  62     -15.331  15.933 -12.361  1.00 12.37           C  
ATOM   1000  CG2 VAL A  62     -15.327  14.665 -10.118  1.00 12.37           C  
ATOM   1001  H   VAL A  62     -17.617  16.036  -9.869  1.00 10.79           H  
ATOM   1002  HA  VAL A  62     -17.770  14.751 -12.589  1.00 10.52           H  
ATOM   1003  HB  VAL A  62     -15.497  13.811 -12.141  1.00 14.84           H  
ATOM   1004 1HG1 VAL A  62     -14.247  15.932 -12.392  1.00 14.84           H  
ATOM   1005 2HG1 VAL A  62     -15.720  15.929 -13.374  1.00 14.84           H  
ATOM   1006 3HG1 VAL A  62     -15.669  16.832 -11.862  1.00 14.84           H  
ATOM   1007 1HG2 VAL A  62     -14.285  14.649 -10.073  1.00 14.84           H  
ATOM   1008 2HG2 VAL A  62     -15.673  15.547  -9.596  1.00 14.84           H  
ATOM   1009 3HG2 VAL A  62     -15.687  13.780  -9.603  1.00 14.84           H  
ATOM   1010  N   LEU A  63     -17.874  12.322 -11.632  1.00  8.90           N  
ATOM   1011  CA  LEU A  63     -18.155  11.002 -11.065  1.00  9.23           C  
ATOM   1012  C   LEU A  63     -16.899  10.155 -11.273  1.00  9.30           C  
ATOM   1013  O   LEU A  63     -16.369  10.102 -12.384  1.00  9.59           O  
ATOM   1014  CB  LEU A  63     -19.356  10.310 -11.735  1.00 12.79           C  
ATOM   1015  CG  LEU A  63     -19.806   8.925 -11.128  1.00 12.79           C  
ATOM   1016  CD1 LEU A  63     -20.355   9.149  -9.740  1.00 12.79           C  
ATOM   1017  CD2 LEU A  63     -20.888   8.314 -11.949  1.00 12.79           C  
ATOM   1018  H   LEU A  63     -17.685  12.395 -12.620  1.00 10.68           H  
ATOM   1019  HA  LEU A  63     -18.344  11.119 -10.011  1.00 11.08           H  
ATOM   1020 1HB  LEU A  63     -20.176  10.937 -11.671  1.00 15.35           H  
ATOM   1021 2HB  LEU A  63     -19.136  10.182 -12.776  1.00 15.35           H  
ATOM   1022  HG  LEU A  63     -18.953   8.246 -11.078  1.00 15.35           H  
ATOM   1023 1HD1 LEU A  63     -20.683   8.227  -9.310  1.00 15.35           H  
ATOM   1024 2HD1 LEU A  63     -19.623   9.573  -9.108  1.00 15.35           H  
ATOM   1025 3HD1 LEU A  63     -21.205   9.818  -9.814  1.00 15.35           H  
ATOM   1026 1HD2 LEU A  63     -21.191   7.362 -11.502  1.00 15.35           H  
ATOM   1027 2HD2 LEU A  63     -21.739   8.982 -11.985  1.00 15.35           H  
ATOM   1028 3HD2 LEU A  63     -20.541   8.143 -12.914  1.00 15.35           H  
ATOM   1029  N   MET A  64     -16.405   9.512 -10.217  1.00  9.27           N  
ATOM   1030  CA  MET A  64     -15.178   8.735 -10.318  1.00  9.62           C  
ATOM   1031  C   MET A  64     -15.222   7.310  -9.732  1.00  9.79           C  
ATOM   1032  O   MET A  64     -15.777   7.031  -8.655  1.00 10.27           O  
ATOM   1033  CB  MET A  64     -14.082   9.551  -9.672  1.00 13.33           C  
ATOM   1034  CG  MET A  64     -13.806  10.890 -10.389  1.00 13.33           C  
ATOM   1035  SD  MET A  64     -12.589  11.838  -9.576  1.00 13.33           S  
ATOM   1036  CE  MET A  64     -11.096  11.005  -9.853  1.00 13.33           C  
ATOM   1037  H   MET A  64     -16.880   9.616  -9.323  1.00 11.12           H  
ATOM   1038  HA  MET A  64     -14.942   8.630 -11.376  1.00 11.54           H  
ATOM   1039 1HB  MET A  64     -14.373   9.787  -8.650  1.00 16.00           H  
ATOM   1040 2HB  MET A  64     -13.177   8.963  -9.638  1.00 16.00           H  
ATOM   1041 1HG  MET A  64     -13.497  10.715 -11.404  1.00 16.00           H  
ATOM   1042 2HG  MET A  64     -14.707  11.489 -10.417  1.00 16.00           H  
ATOM   1043 1HE  MET A  64     -10.316  11.521  -9.318  1.00 16.00           H  
ATOM   1044 2HE  MET A  64     -11.151   9.999  -9.516  1.00 16.00           H  
ATOM   1045 3HE  MET A  64     -10.857  11.009 -10.895  1.00 16.00           H  
ATOM   1046  N   ALA A  65     -14.539   6.406 -10.429  1.00  9.60           N  
ATOM   1047  CA  ALA A  65     -14.456   4.987 -10.057  1.00  9.95           C  
ATOM   1048  C   ALA A  65     -13.421   4.667  -8.974  1.00 10.34           C  
ATOM   1049  O   ALA A  65     -12.470   3.923  -9.214  1.00 10.73           O  
ATOM   1050  CB  ALA A  65     -14.139   4.170 -11.291  1.00 13.79           C  
ATOM   1051  H   ALA A  65     -14.111   6.713 -11.292  1.00 11.52           H  
ATOM   1052  HA  ALA A  65     -15.437   4.687  -9.678  1.00 11.94           H  
ATOM   1053 1HB  ALA A  65     -14.129   3.110 -11.041  1.00 16.55           H  
ATOM   1054 2HB  ALA A  65     -14.904   4.354 -12.037  1.00 16.55           H  
ATOM   1055 3HB  ALA A  65     -13.179   4.459 -11.678  1.00 16.55           H  
ATOM   1056  N   TRP A  66     -13.620   5.234  -7.796  1.00 10.45           N  
ATOM   1057  CA  TRP A  66     -12.759   4.978  -6.642  1.00 11.05           C  
ATOM   1058  C   TRP A  66     -13.200   3.809  -5.794  1.00 11.91           C  
ATOM   1059  O   TRP A  66     -14.393   3.625  -5.542  1.00 12.37           O  
ATOM   1060  CB  TRP A  66     -12.647   6.186  -5.716  1.00 15.23           C  
ATOM   1061  CG  TRP A  66     -11.791   7.205  -6.197  1.00 15.23           C  
ATOM   1062  CD1 TRP A  66     -12.093   8.361  -6.816  1.00 15.23           C  
ATOM   1063  CD2 TRP A  66     -10.373   7.151  -6.094  1.00 15.23           C  
ATOM   1064  NE1 TRP A  66     -10.943   9.028  -7.118  1.00 15.23           N  
ATOM   1065  CE2 TRP A  66      -9.880   8.286  -6.686  1.00 15.23           C  
ATOM   1066  CE3 TRP A  66      -9.489   6.218  -5.558  1.00 15.23           C  
ATOM   1067  CZ2 TRP A  66      -8.524   8.518  -6.782  1.00 15.23           C  
ATOM   1068  CZ3 TRP A  66      -8.143   6.448  -5.649  1.00 15.23           C  
ATOM   1069  CH2 TRP A  66      -7.673   7.559  -6.250  1.00 15.23           C  
ATOM   1070  H   TRP A  66     -14.434   5.849  -7.741  1.00 12.54           H  
ATOM   1071  HA  TRP A  66     -11.761   4.756  -7.020  1.00 13.26           H  
ATOM   1072 1HB  TRP A  66     -13.615   6.607  -5.595  1.00 18.28           H  
ATOM   1073 2HB  TRP A  66     -12.288   5.872  -4.734  1.00 18.28           H  
ATOM   1074  HD1 TRP A  66     -13.098   8.700  -7.043  1.00 18.28           H  
ATOM   1075  HE1 TRP A  66     -10.889   9.914  -7.600  1.00 18.28           H  
ATOM   1076  HE3 TRP A  66      -9.861   5.312  -5.082  1.00 18.28           H  
ATOM   1077  HZ2 TRP A  66      -8.120   9.406  -7.262  1.00 18.28           H  
ATOM   1078  HZ3 TRP A  66      -7.464   5.704  -5.232  1.00 18.28           H  
ATOM   1079  HH2 TRP A  66      -6.609   7.689  -6.315  1.00 18.28           H  
ATOM   1080  N   ARG A  67     -12.227   3.023  -5.350  1.00 12.29           N  
ATOM   1081  CA  ARG A  67     -12.442   1.905  -4.444  1.00 13.23           C  
ATOM   1082  C   ARG A  67     -11.205   1.751  -3.558  1.00 13.79           C  
ATOM   1083  O   ARG A  67     -10.071   1.995  -4.008  1.00 14.21           O  
ATOM   1084  CB  ARG A  67     -12.708   0.587  -5.174  1.00 18.15           C  
ATOM   1085  CG  ARG A  67     -13.972   0.521  -6.068  1.00 18.15           C  
ATOM   1086  CD  ARG A  67     -15.278   0.542  -5.344  1.00 18.15           C  
ATOM   1087  NE  ARG A  67     -16.396   0.346  -6.293  1.00 18.15           N  
ATOM   1088  CZ  ARG A  67     -16.988   1.318  -7.058  1.00 18.15           C  
ATOM   1089  NH1 ARG A  67     -16.605   2.576  -7.025  1.00 18.15           N  
ATOM   1090  NH2 ARG A  67     -17.977   1.011  -7.880  1.00 18.15           N  
ATOM   1091  H   ARG A  67     -11.282   3.231  -5.637  1.00 14.75           H  
ATOM   1092  HA  ARG A  67     -13.294   2.124  -3.806  1.00 15.88           H  
ATOM   1093 1HB  ARG A  67     -11.857   0.359  -5.817  1.00 21.78           H  
ATOM   1094 2HB  ARG A  67     -12.781  -0.219  -4.442  1.00 21.78           H  
ATOM   1095 1HG  ARG A  67     -13.967   1.336  -6.775  1.00 21.78           H  
ATOM   1096 2HG  ARG A  67     -13.956  -0.415  -6.608  1.00 21.78           H  
ATOM   1097 1HD  ARG A  67     -15.300  -0.271  -4.620  1.00 21.78           H  
ATOM   1098 2HD  ARG A  67     -15.425   1.485  -4.827  1.00 21.78           H  
ATOM   1099  HE  ARG A  67     -16.756  -0.593  -6.387  1.00 21.78           H  
ATOM   1100 1HH1 ARG A  67     -15.834   2.896  -6.415  1.00 21.78           H  
ATOM   1101 2HH1 ARG A  67     -17.101   3.240  -7.641  1.00 21.78           H  
ATOM   1102 1HH2 ARG A  67     -18.317   0.066  -7.955  1.00 21.78           H  
ATOM   1103 2HH2 ARG A  67     -18.389   1.773  -8.454  1.00 21.78           H  
ATOM   1104  N   THR A  68     -11.420   1.300  -2.324  1.00 13.93           N  
ATOM   1105  CA  THR A  68     -10.336   1.014  -1.387  1.00 14.61           C  
ATOM   1106  C   THR A  68     -10.248  -0.500  -1.231  1.00 15.01           C  
ATOM   1107  O   THR A  68     -11.275  -1.175  -1.119  1.00 15.57           O  
ATOM   1108  CB  THR A  68     -10.583   1.713  -0.016  1.00 20.19           C  
ATOM   1109  OG1 THR A  68      -9.456   1.535   0.849  1.00 20.19           O  
ATOM   1110  CG2 THR A  68     -11.805   1.119   0.690  1.00 20.19           C  
ATOM   1111  H   THR A  68     -12.371   1.135  -2.031  1.00 16.72           H  
ATOM   1112  HA  THR A  68      -9.392   1.366  -1.797  1.00 17.53           H  
ATOM   1113  HB  THR A  68     -10.739   2.776  -0.187  1.00 24.23           H  
ATOM   1114  HG1 THR A  68      -9.646   1.984   1.685  1.00 24.23           H  
ATOM   1115 1HG2 THR A  68     -11.953   1.640   1.635  1.00 24.23           H  
ATOM   1116 2HG2 THR A  68     -12.689   1.237   0.074  1.00 24.23           H  
ATOM   1117 3HG2 THR A  68     -11.651   0.066   0.897  1.00 24.23           H  
ATOM   1118  N   THR A  69      -9.036  -1.043  -1.291  1.00 14.87           N  
ATOM   1119  CA  THR A  69      -8.817  -2.478  -1.139  1.00 15.35           C  
ATOM   1120  C   THR A  69      -8.717  -2.819   0.339  1.00 15.50           C  
ATOM   1121  O   THR A  69      -8.563  -1.920   1.171  1.00 15.81           O  
ATOM   1122  CB  THR A  69      -7.520  -2.922  -1.851  1.00 21.30           C  
ATOM   1123  OG1 THR A  69      -6.385  -2.307  -1.205  1.00 21.30           O  
ATOM   1124  CG2 THR A  69      -7.546  -2.487  -3.326  1.00 21.30           C  
ATOM   1125  H   THR A  69      -8.236  -0.442  -1.409  1.00 17.84           H  
ATOM   1126  HA  THR A  69      -9.665  -3.022  -1.560  1.00 18.42           H  
ATOM   1127  HB  THR A  69      -7.424  -4.008  -1.796  1.00 25.56           H  
ATOM   1128  HG1 THR A  69      -5.578  -2.684  -1.581  1.00 25.56           H  
ATOM   1129 1HG2 THR A  69      -6.622  -2.804  -3.809  1.00 25.56           H  
ATOM   1130 2HG2 THR A  69      -8.397  -2.947  -3.827  1.00 25.56           H  
ATOM   1131 3HG2 THR A  69      -7.633  -1.406  -3.392  1.00 25.56           H  
ATOM   1132  N   GLU A  70      -8.770  -4.105   0.679  1.00 15.43           N  
ATOM   1133  CA  GLU A  70      -8.652  -4.529   2.072  1.00 15.73           C  
ATOM   1134  C   GLU A  70      -7.303  -4.156   2.673  1.00 15.23           C  
ATOM   1135  O   GLU A  70      -7.209  -3.763   3.842  1.00 15.41           O  
ATOM   1136  CB  GLU A  70      -8.851  -6.042   2.162  1.00 21.90           C  
ATOM   1137  CG  GLU A  70     -10.262  -6.515   1.782  1.00 21.90           C  
ATOM   1138  CD  GLU A  70     -10.473  -6.602   0.282  1.00 21.90           C  
ATOM   1139  OE1 GLU A  70      -9.533  -6.338  -0.447  1.00 21.90           O  
ATOM   1140  OE2 GLU A  70     -11.559  -6.909  -0.133  1.00 21.90           O  
ATOM   1141  H   GLU A  70      -8.922  -4.815  -0.043  1.00 18.52           H  
ATOM   1142  HA  GLU A  70      -9.433  -4.031   2.647  1.00 18.88           H  
ATOM   1143 1HB  GLU A  70      -8.134  -6.545   1.512  1.00 26.28           H  
ATOM   1144 2HB  GLU A  70      -8.650  -6.372   3.182  1.00 26.28           H  
ATOM   1145 1HG  GLU A  70     -10.435  -7.498   2.220  1.00 26.28           H  
ATOM   1146 2HG  GLU A  70     -10.988  -5.824   2.207  1.00 26.28           H  
ATOM   1147  N   TRP A  71      -6.257  -4.265   1.864  1.00 14.77           N  
ATOM   1148  CA  TRP A  71      -4.933  -3.932   2.344  1.00 14.40           C  
ATOM   1149  C   TRP A  71      -4.760  -2.426   2.444  1.00 14.09           C  
ATOM   1150  O   TRP A  71      -4.045  -1.944   3.326  1.00 14.23           O  
ATOM   1151  CB  TRP A  71      -3.868  -4.631   1.511  1.00 20.31           C  
ATOM   1152  CG  TRP A  71      -3.764  -6.069   1.936  1.00 20.31           C  
ATOM   1153  CD1 TRP A  71      -4.193  -7.190   1.285  1.00 20.31           C  
ATOM   1154  CD2 TRP A  71      -3.185  -6.529   3.181  1.00 20.31           C  
ATOM   1155  NE1 TRP A  71      -3.926  -8.303   2.041  1.00 20.31           N  
ATOM   1156  CE2 TRP A  71      -3.312  -7.913   3.204  1.00 20.31           C  
ATOM   1157  CE3 TRP A  71      -2.580  -5.875   4.269  1.00 20.31           C  
ATOM   1158  CZ2 TRP A  71      -2.866  -8.667   4.272  1.00 20.31           C  
ATOM   1159  CZ3 TRP A  71      -2.133  -6.630   5.337  1.00 20.31           C  
ATOM   1160  CH2 TRP A  71      -2.273  -7.992   5.339  1.00 20.31           C  
ATOM   1161  H   TRP A  71      -6.408  -4.593   0.922  1.00 17.72           H  
ATOM   1162  HA  TRP A  71      -4.837  -4.337   3.346  1.00 17.28           H  
ATOM   1163 1HB  TRP A  71      -4.123  -4.581   0.461  1.00 24.37           H  
ATOM   1164 2HB  TRP A  71      -2.897  -4.151   1.654  1.00 24.37           H  
ATOM   1165  HD1 TRP A  71      -4.686  -7.212   0.320  1.00 24.37           H  
ATOM   1166  HE1 TRP A  71      -4.150  -9.254   1.786  1.00 24.37           H  
ATOM   1167  HE3 TRP A  71      -2.469  -4.790   4.269  1.00 24.37           H  
ATOM   1168  HZ2 TRP A  71      -2.969  -9.752   4.294  1.00 24.37           H  
ATOM   1169  HZ3 TRP A  71      -1.671  -6.112   6.175  1.00 24.37           H  
ATOM   1170  HH2 TRP A  71      -1.915  -8.561   6.197  1.00 24.37           H  
ATOM   1171  N   ASN A  72      -5.432  -1.664   1.576  1.00 13.81           N  
ATOM   1172  CA  ASN A  72      -5.337  -0.222   1.701  1.00 13.66           C  
ATOM   1173  C   ASN A  72      -5.952   0.167   3.034  1.00 13.04           C  
ATOM   1174  O   ASN A  72      -5.367   0.964   3.761  1.00 13.00           O  
ATOM   1175  CB  ASN A  72      -6.008   0.512   0.555  1.00 19.18           C  
ATOM   1176  CG  ASN A  72      -5.795   2.033   0.627  1.00 19.18           C  
ATOM   1177  OD1 ASN A  72      -4.646   2.538   0.618  1.00 19.18           O  
ATOM   1178  ND2 ASN A  72      -6.880   2.756   0.695  1.00 19.18           N  
ATOM   1179  H   ASN A  72      -5.983  -2.079   0.828  1.00 16.57           H  
ATOM   1180  HA  ASN A  72      -4.285   0.062   1.729  1.00 16.39           H  
ATOM   1181 1HB  ASN A  72      -5.617   0.144  -0.392  1.00 23.02           H  
ATOM   1182 2HB  ASN A  72      -7.079   0.302   0.571  1.00 23.02           H  
ATOM   1183 1HD2 ASN A  72      -6.813   3.751   0.752  1.00 23.02           H  
ATOM   1184 2HD2 ASN A  72      -7.779   2.294   0.696  1.00 23.02           H  
ATOM   1185  N   VAL A  73      -7.086  -0.456   3.392  1.00 12.70           N  
ATOM   1186  CA  VAL A  73      -7.773  -0.180   4.648  1.00 12.26           C  
ATOM   1187  C   VAL A  73      -6.866  -0.494   5.832  1.00 11.92           C  
ATOM   1188  O   VAL A  73      -6.828   0.255   6.819  1.00 12.21           O  
ATOM   1189  CB  VAL A  73      -9.105  -0.936   4.756  1.00 17.35           C  
ATOM   1190  CG1 VAL A  73      -9.686  -0.798   6.173  1.00 17.35           C  
ATOM   1191  CG2 VAL A  73     -10.079  -0.345   3.738  1.00 17.35           C  
ATOM   1192  H   VAL A  73      -7.516  -1.102   2.719  1.00 15.24           H  
ATOM   1193  HA  VAL A  73      -8.024   0.870   4.656  1.00 14.71           H  
ATOM   1194  HB  VAL A  73      -8.945  -1.994   4.550  1.00 20.82           H  
ATOM   1195 1HG1 VAL A  73     -10.633  -1.332   6.225  1.00 20.82           H  
ATOM   1196 2HG1 VAL A  73      -9.005  -1.223   6.911  1.00 20.82           H  
ATOM   1197 3HG1 VAL A  73      -9.850   0.257   6.401  1.00 20.82           H  
ATOM   1198 1HG2 VAL A  73     -11.030  -0.872   3.791  1.00 20.82           H  
ATOM   1199 2HG2 VAL A  73     -10.234   0.709   3.954  1.00 20.82           H  
ATOM   1200 3HG2 VAL A  73      -9.672  -0.445   2.739  1.00 20.82           H  
ATOM   1201  N   CYS A  74      -6.143  -1.613   5.744  1.00 11.46           N  
ATOM   1202  CA  CYS A  74      -5.213  -2.006   6.794  1.00 11.28           C  
ATOM   1203  C   CYS A  74      -4.170  -0.900   7.037  1.00 11.20           C  
ATOM   1204  O   CYS A  74      -3.754  -0.684   8.173  1.00 11.34           O  
ATOM   1205  CB  CYS A  74      -4.482  -3.296   6.409  1.00 15.87           C  
ATOM   1206  SG  CYS A  74      -5.543  -4.768   6.307  1.00 15.87           S  
ATOM   1207  H   CYS A  74      -6.289  -2.220   4.935  1.00 13.75           H  
ATOM   1208  HA  CYS A  74      -5.774  -2.172   7.712  1.00 13.54           H  
ATOM   1209 1HB  CYS A  74      -3.996  -3.163   5.453  1.00 19.04           H  
ATOM   1210 2HB  CYS A  74      -3.702  -3.495   7.139  1.00 19.04           H  
ATOM   1211  HG  CYS A  74      -6.349  -4.310   5.313  1.00 19.04           H  
ATOM   1212  N   GLU A  75      -3.742  -0.204   5.970  1.00 11.21           N  
ATOM   1213  CA  GLU A  75      -2.773   0.893   6.093  1.00 11.38           C  
ATOM   1214  C   GLU A  75      -3.447   2.263   6.359  1.00 11.47           C  
ATOM   1215  O   GLU A  75      -2.821   3.174   6.916  1.00 11.87           O  
ATOM   1216  CB  GLU A  75      -1.926   1.002   4.815  1.00 15.86           C  
ATOM   1217  CG  GLU A  75      -1.015  -0.204   4.511  1.00 15.86           C  
ATOM   1218  CD  GLU A  75      -0.223  -0.027   3.214  1.00 15.86           C  
ATOM   1219  OE1 GLU A  75       0.479   0.968   3.081  1.00 15.86           O  
ATOM   1220  OE2 GLU A  75      -0.336  -0.869   2.349  1.00 15.86           O  
ATOM   1221  H   GLU A  75      -4.083  -0.476   5.039  1.00 13.45           H  
ATOM   1222  HA  GLU A  75      -2.116   0.672   6.932  1.00 13.66           H  
ATOM   1223 1HB  GLU A  75      -2.597   1.124   3.960  1.00 19.03           H  
ATOM   1224 2HB  GLU A  75      -1.301   1.891   4.869  1.00 19.03           H  
ATOM   1225 1HG  GLU A  75      -0.322  -0.344   5.339  1.00 19.03           H  
ATOM   1226 2HG  GLU A  75      -1.636  -1.100   4.435  1.00 19.03           H  
ATOM   1227  N   LEU A  76      -4.707   2.401   5.942  1.00 11.29           N  
ATOM   1228  CA  LEU A  76      -5.518   3.606   6.060  1.00 11.55           C  
ATOM   1229  C   LEU A  76      -5.849   3.913   7.530  1.00 11.75           C  
ATOM   1230  O   LEU A  76      -5.836   5.077   7.944  1.00 12.10           O  
ATOM   1231  CB  LEU A  76      -6.798   3.389   5.232  1.00 16.07           C  
ATOM   1232  CG  LEU A  76      -7.787   4.503   5.037  1.00 16.07           C  
ATOM   1233  CD1 LEU A  76      -7.131   5.658   4.325  1.00 16.07           C  
ATOM   1234  CD2 LEU A  76      -8.973   3.973   4.204  1.00 16.07           C  
ATOM   1235  H   LEU A  76      -5.110   1.625   5.419  1.00 13.55           H  
ATOM   1236  HA  LEU A  76      -4.950   4.431   5.665  1.00 13.86           H  
ATOM   1237 1HB  LEU A  76      -6.517   3.033   4.248  1.00 19.28           H  
ATOM   1238 2HB  LEU A  76      -7.343   2.617   5.736  1.00 19.28           H  
ATOM   1239  HG  LEU A  76      -8.139   4.849   6.003  1.00 19.28           H  
ATOM   1240 1HD1 LEU A  76      -7.843   6.441   4.192  1.00 19.28           H  
ATOM   1241 2HD1 LEU A  76      -6.308   6.029   4.897  1.00 19.28           H  
ATOM   1242 3HD1 LEU A  76      -6.783   5.327   3.358  1.00 19.28           H  
ATOM   1243 1HD2 LEU A  76      -9.706   4.780   4.059  1.00 19.28           H  
ATOM   1244 2HD2 LEU A  76      -8.616   3.629   3.234  1.00 19.28           H  
ATOM   1245 3HD2 LEU A  76      -9.447   3.147   4.731  1.00 19.28           H  
ATOM   1246  N   HIS A  77      -6.173   2.878   8.314  1.00 11.73           N  
ATOM   1247  CA  HIS A  77      -6.446   3.020   9.754  1.00 12.14           C  
ATOM   1248  C   HIS A  77      -7.526   4.029  10.129  1.00 12.41           C  
ATOM   1249  O   HIS A  77      -7.357   4.809  11.066  1.00 12.87           O  
ATOM   1250  CB  HIS A  77      -5.177   3.395  10.541  1.00 16.84           C  
ATOM   1251  CG  HIS A  77      -4.092   2.383  10.515  1.00 16.84           C  
ATOM   1252  ND1 HIS A  77      -4.196   1.165  11.157  1.00 16.84           N  
ATOM   1253  CD2 HIS A  77      -2.866   2.408   9.954  1.00 16.84           C  
ATOM   1254  CE1 HIS A  77      -3.082   0.481  10.972  1.00 16.84           C  
ATOM   1255  NE2 HIS A  77      -2.259   1.215  10.250  1.00 16.84           N  
ATOM   1256  H   HIS A  77      -6.225   1.944   7.889  1.00 14.08           H  
ATOM   1257  HA  HIS A  77      -6.777   2.052  10.131  1.00 14.57           H  
ATOM   1258 1HB  HIS A  77      -4.774   4.333  10.159  1.00 20.21           H  
ATOM   1259 2HB  HIS A  77      -5.440   3.560  11.584  1.00 20.21           H  
ATOM   1260  HD2 HIS A  77      -2.439   3.225   9.376  1.00 20.21           H  
ATOM   1261  HE1 HIS A  77      -2.876  -0.518  11.353  1.00 20.21           H  
ATOM   1262  HE2 HIS A  77      -1.335   0.945   9.955  1.00 20.21           H  
ATOM   1263  N   GLY A  78      -8.633   4.041   9.408  1.00 12.30           N  
ATOM   1264  CA  GLY A  78      -9.727   4.949   9.740  1.00 12.70           C  
ATOM   1265  C   GLY A  78      -9.690   6.296   9.022  1.00 12.67           C  
ATOM   1266  O   GLY A  78     -10.649   7.065   9.121  1.00 12.75           O  
ATOM   1267  H   GLY A  78      -8.733   3.389   8.644  1.00 14.76           H  
ATOM   1268 1HA  GLY A  78     -10.671   4.455   9.511  1.00 15.24           H  
ATOM   1269 2HA  GLY A  78      -9.726   5.121  10.815  1.00 15.24           H  
ATOM   1270  N   ARG A  79      -8.605   6.589   8.311  1.00 12.72           N  
ATOM   1271  CA  ARG A  79      -8.491   7.837   7.569  1.00 12.87           C  
ATOM   1272  C   ARG A  79      -9.360   7.762   6.330  1.00 12.67           C  
ATOM   1273  O   ARG A  79      -9.796   6.680   5.944  1.00 12.79           O  
ATOM   1274  CB  ARG A  79      -7.053   8.111   7.179  1.00 17.96           C  
ATOM   1275  CG  ARG A  79      -6.128   8.415   8.324  1.00 17.96           C  
ATOM   1276  CD  ARG A  79      -4.729   8.584   7.865  1.00 17.96           C  
ATOM   1277  NE  ARG A  79      -4.100   7.307   7.451  1.00 17.96           N  
ATOM   1278  CZ  ARG A  79      -2.906   7.213   6.803  1.00 17.96           C  
ATOM   1279  NH1 ARG A  79      -2.250   8.315   6.470  1.00 17.96           N  
ATOM   1280  NH2 ARG A  79      -2.370   6.030   6.499  1.00 17.96           N  
ATOM   1281  H   ARG A  79      -7.816   5.938   8.291  1.00 15.26           H  
ATOM   1282  HA  ARG A  79      -8.843   8.660   8.192  1.00 15.44           H  
ATOM   1283 1HB  ARG A  79      -6.656   7.248   6.696  1.00 21.55           H  
ATOM   1284 2HB  ARG A  79      -7.011   8.938   6.468  1.00 21.55           H  
ATOM   1285 1HG  ARG A  79      -6.450   9.337   8.808  1.00 21.55           H  
ATOM   1286 2HG  ARG A  79      -6.160   7.591   9.042  1.00 21.55           H  
ATOM   1287 1HD  ARG A  79      -4.728   9.265   7.011  1.00 21.55           H  
ATOM   1288 2HD  ARG A  79      -4.139   9.010   8.675  1.00 21.55           H  
ATOM   1289  HE  ARG A  79      -4.592   6.425   7.704  1.00 21.55           H  
ATOM   1290 1HH1 ARG A  79      -2.632   9.221   6.689  1.00 21.55           H  
ATOM   1291 2HH1 ARG A  79      -1.359   8.251   5.992  1.00 21.55           H  
ATOM   1292 1HH2 ARG A  79      -2.822   5.130   6.746  1.00 21.55           H  
ATOM   1293 2HH2 ARG A  79      -1.482   5.993   6.027  1.00 21.55           H  
ATOM   1294  N   ASN A  80      -9.650   8.899   5.714  1.00 12.54           N  
ATOM   1295  CA  ASN A  80     -10.426   8.842   4.473  1.00 12.55           C  
ATOM   1296  C   ASN A  80      -9.485   8.428   3.337  1.00 12.35           C  
ATOM   1297  O   ASN A  80      -8.335   8.871   3.308  1.00 12.46           O  
ATOM   1298  CB  ASN A  80     -11.058  10.192   4.168  1.00 17.57           C  
ATOM   1299  CG  ASN A  80     -12.095  10.646   5.167  1.00 17.57           C  
ATOM   1300  OD1 ASN A  80     -12.853   9.863   5.772  1.00 17.57           O  
ATOM   1301  ND2 ASN A  80     -12.127  11.940   5.366  1.00 17.57           N  
ATOM   1302  H   ASN A  80      -9.285   9.792   6.088  1.00 15.05           H  
ATOM   1303  HA  ASN A  80     -11.200   8.078   4.565  1.00 15.06           H  
ATOM   1304 1HB  ASN A  80     -10.297  10.936   4.128  1.00 21.08           H  
ATOM   1305 2HB  ASN A  80     -11.515  10.165   3.182  1.00 21.08           H  
ATOM   1306 1HD2 ASN A  80     -12.785  12.341   6.027  1.00 21.08           H  
ATOM   1307 2HD2 ASN A  80     -11.509  12.546   4.869  1.00 21.08           H  
ATOM   1308  N   GLN A  81      -9.947   7.668   2.336  1.00 12.23           N  
ATOM   1309  CA  GLN A  81      -9.036   7.337   1.230  1.00 12.22           C  
ATOM   1310  C   GLN A  81      -8.482   8.602   0.576  1.00 11.95           C  
ATOM   1311  O   GLN A  81      -7.323   8.628   0.144  1.00 11.80           O  
ATOM   1312  CB  GLN A  81      -9.706   6.454   0.163  1.00 17.11           C  
ATOM   1313  CG  GLN A  81      -8.744   6.042  -0.994  1.00 17.11           C  
ATOM   1314  CD  GLN A  81      -9.374   5.137  -2.061  1.00 17.11           C  
ATOM   1315  OE1 GLN A  81     -10.437   5.434  -2.600  1.00 17.11           O  
ATOM   1316  NE2 GLN A  81      -8.701   4.030  -2.363  1.00 17.11           N  
ATOM   1317  H   GLN A  81     -10.897   7.279   2.372  1.00 14.68           H  
ATOM   1318  HA  GLN A  81      -8.194   6.781   1.640  1.00 14.66           H  
ATOM   1319 1HB  GLN A  81     -10.081   5.542   0.633  1.00 20.53           H  
ATOM   1320 2HB  GLN A  81     -10.550   6.963  -0.253  1.00 20.53           H  
ATOM   1321 1HG  GLN A  81      -8.396   6.941  -1.506  1.00 20.53           H  
ATOM   1322 2HG  GLN A  81      -7.893   5.516  -0.563  1.00 20.53           H  
ATOM   1323 1HE2 GLN A  81      -9.065   3.373  -3.063  1.00 20.53           H  
ATOM   1324 2HE2 GLN A  81      -7.842   3.823  -1.896  1.00 20.53           H  
ATOM   1325  N   ALA A  82      -9.334   9.619   0.423  1.00 12.10           N  
ATOM   1326  CA  ALA A  82      -8.939  10.896  -0.162  1.00 12.08           C  
ATOM   1327  C   ALA A  82      -7.891  11.602   0.712  1.00 12.11           C  
ATOM   1328  O   ALA A  82      -6.983  12.255   0.202  1.00 12.04           O  
ATOM   1329  CB  ALA A  82     -10.147  11.778  -0.344  1.00 16.93           C  
ATOM   1330  H   ALA A  82     -10.279   9.496   0.761  1.00 14.52           H  
ATOM   1331  HA  ALA A  82      -8.495  10.699  -1.137  1.00 14.50           H  
ATOM   1332 1HB  ALA A  82      -9.844  12.716  -0.805  1.00 20.32           H  
ATOM   1333 2HB  ALA A  82     -10.870  11.293  -0.965  1.00 20.32           H  
ATOM   1334 3HB  ALA A  82     -10.590  11.967   0.628  1.00 20.32           H  
ATOM   1335  N   GLU A  83      -8.045  11.489   2.037  1.00 12.40           N  
ATOM   1336  CA  GLU A  83      -7.138  12.097   3.013  1.00 12.64           C  
ATOM   1337  C   GLU A  83      -5.758  11.509   2.886  1.00 12.34           C  
ATOM   1338  O   GLU A  83      -4.758  12.232   2.832  1.00 12.37           O  
ATOM   1339  CB  GLU A  83      -7.634  11.855   4.436  1.00 17.60           C  
ATOM   1340  CG  GLU A  83      -6.770  12.392   5.510  1.00 17.60           C  
ATOM   1341  CD  GLU A  83      -7.289  12.069   6.866  1.00 17.60           C  
ATOM   1342  OE1 GLU A  83      -8.280  11.343   6.993  1.00 17.60           O  
ATOM   1343  OE2 GLU A  83      -6.660  12.517   7.811  1.00 17.60           O  
ATOM   1344  H   GLU A  83      -8.818  10.936   2.380  1.00 14.88           H  
ATOM   1345  HA  GLU A  83      -7.079  13.167   2.820  1.00 15.17           H  
ATOM   1346 1HB  GLU A  83      -8.604  12.319   4.558  1.00 21.12           H  
ATOM   1347 2HB  GLU A  83      -7.739  10.802   4.619  1.00 21.12           H  
ATOM   1348 1HG  GLU A  83      -5.780  11.957   5.418  1.00 21.12           H  
ATOM   1349 2HG  GLU A  83      -6.680  13.471   5.395  1.00 21.12           H  
ATOM   1350  N   LYS A  84      -5.718  10.179   2.853  1.00 12.24           N  
ATOM   1351  CA  LYS A  84      -4.489   9.438   2.698  1.00 12.20           C  
ATOM   1352  C   LYS A  84      -3.860   9.769   1.370  1.00 11.86           C  
ATOM   1353  O   LYS A  84      -2.651   9.969   1.287  1.00 11.92           O  
ATOM   1354  CB  LYS A  84      -4.735   7.945   2.844  1.00 17.10           C  
ATOM   1355  CG  LYS A  84      -3.495   7.069   2.664  1.00 17.10           C  
ATOM   1356  CD  LYS A  84      -3.809   5.621   3.010  1.00 17.10           C  
ATOM   1357  CE  LYS A  84      -2.650   4.705   2.762  1.00 17.10           C  
ATOM   1358  NZ  LYS A  84      -2.529   4.379   1.323  1.00 17.10           N  
ATOM   1359  H   LYS A  84      -6.604   9.670   2.936  1.00 14.69           H  
ATOM   1360  HA  LYS A  84      -3.799   9.746   3.481  1.00 14.64           H  
ATOM   1361 1HB  LYS A  84      -5.134   7.762   3.837  1.00 20.52           H  
ATOM   1362 2HB  LYS A  84      -5.493   7.629   2.123  1.00 20.52           H  
ATOM   1363 1HG  LYS A  84      -3.158   7.131   1.631  1.00 20.52           H  
ATOM   1364 2HG  LYS A  84      -2.693   7.438   3.311  1.00 20.52           H  
ATOM   1365 1HD  LYS A  84      -4.063   5.573   4.047  1.00 20.52           H  
ATOM   1366 2HD  LYS A  84      -4.654   5.275   2.420  1.00 20.52           H  
ATOM   1367 1HE  LYS A  84      -1.737   5.199   3.091  1.00 20.52           H  
ATOM   1368 2HE  LYS A  84      -2.779   3.780   3.330  1.00 20.52           H  
ATOM   1369 1HZ  LYS A  84      -1.740   3.773   1.189  1.00 20.52           H  
ATOM   1370 2HZ  LYS A  84      -3.385   3.879   1.019  1.00 20.52           H  
ATOM   1371 3HZ  LYS A  84      -2.407   5.217   0.778  1.00 20.52           H  
ATOM   1372  N   SER A  85      -4.669   9.828   0.311  1.00 11.69           N  
ATOM   1373  CA  SER A  85      -4.124  10.136  -0.989  1.00 11.59           C  
ATOM   1374  C   SER A  85      -3.483  11.519  -0.948  1.00 11.55           C  
ATOM   1375  O   SER A  85      -2.323  11.687  -1.339  1.00 11.50           O  
ATOM   1376  CB  SER A  85      -5.231  10.101  -2.029  1.00 16.26           C  
ATOM   1377  OG  SER A  85      -5.776   8.808  -2.146  1.00 16.26           O  
ATOM   1378  H   SER A  85      -5.664   9.618   0.397  1.00 14.03           H  
ATOM   1379  HA  SER A  85      -3.366   9.396  -1.240  1.00 13.91           H  
ATOM   1380 1HB  SER A  85      -6.012  10.807  -1.758  1.00 19.51           H  
ATOM   1381 2HB  SER A  85      -4.828  10.416  -2.991  1.00 19.51           H  
ATOM   1382  HG  SER A  85      -6.300   8.668  -1.328  1.00 19.51           H  
ATOM   1383  N   LYS A  86      -4.154  12.511  -0.346  1.00 11.78           N  
ATOM   1384  CA  LYS A  86      -3.562  13.841  -0.309  1.00 11.98           C  
ATOM   1385  C   LYS A  86      -2.215  13.820   0.410  1.00 12.06           C  
ATOM   1386  O   LYS A  86      -1.173  14.211  -0.138  1.00 12.08           O  
ATOM   1387  CB  LYS A  86      -4.503  14.844   0.362  1.00 16.70           C  
ATOM   1388  CG  LYS A  86      -3.983  16.297   0.332  1.00 16.70           C  
ATOM   1389  CD  LYS A  86      -5.018  17.303   0.878  1.00 16.70           C  
ATOM   1390  CE  LYS A  86      -4.507  18.743   0.739  1.00 16.70           C  
ATOM   1391  NZ  LYS A  86      -5.578  19.755   1.037  1.00 16.70           N  
ATOM   1392  H   LYS A  86      -5.107  12.361   0.004  1.00 14.14           H  
ATOM   1393  HA  LYS A  86      -3.419  14.189  -1.308  1.00 14.38           H  
ATOM   1394 1HB  LYS A  86      -5.476  14.792  -0.102  1.00 20.04           H  
ATOM   1395 2HB  LYS A  86      -4.641  14.561   1.408  1.00 20.04           H  
ATOM   1396 1HG  LYS A  86      -3.079  16.364   0.938  1.00 20.04           H  
ATOM   1397 2HG  LYS A  86      -3.722  16.564  -0.694  1.00 20.04           H  
ATOM   1398 1HD  LYS A  86      -5.971  17.211   0.368  1.00 20.04           H  
ATOM   1399 2HD  LYS A  86      -5.180  17.095   1.935  1.00 20.04           H  
ATOM   1400 1HE  LYS A  86      -3.675  18.894   1.425  1.00 20.04           H  
ATOM   1401 2HE  LYS A  86      -4.157  18.899  -0.283  1.00 20.04           H  
ATOM   1402 1HZ  LYS A  86      -5.211  20.688   0.916  1.00 20.04           H  
ATOM   1403 2HZ  LYS A  86      -6.346  19.603   0.355  1.00 20.04           H  
ATOM   1404 3HZ  LYS A  86      -5.930  19.648   1.975  1.00 20.04           H  
ATOM   1405  N   LYS A  87      -2.229  13.311   1.637  1.00 12.28           N  
ATOM   1406  CA  LYS A  87      -1.059  13.303   2.495  1.00 12.60           C  
ATOM   1407  C   LYS A  87       0.127  12.436   2.034  1.00 12.39           C  
ATOM   1408  O   LYS A  87       1.277  12.857   2.178  1.00 12.65           O  
ATOM   1409  CB  LYS A  87      -1.519  12.902   3.901  1.00 17.51           C  
ATOM   1410  CG  LYS A  87      -2.364  13.998   4.590  1.00 17.51           C  
ATOM   1411  CD  LYS A  87      -2.914  13.573   5.963  1.00 17.51           C  
ATOM   1412  CE  LYS A  87      -3.713  14.726   6.609  1.00 17.51           C  
ATOM   1413  NZ  LYS A  87      -4.371  14.347   7.916  1.00 17.51           N  
ATOM   1414  H   LYS A  87      -3.116  12.953   2.010  1.00 14.74           H  
ATOM   1415  HA  LYS A  87      -0.695  14.328   2.547  1.00 15.12           H  
ATOM   1416 1HB  LYS A  87      -2.129  11.995   3.833  1.00 21.01           H  
ATOM   1417 2HB  LYS A  87      -0.655  12.676   4.523  1.00 21.01           H  
ATOM   1418 1HG  LYS A  87      -1.755  14.894   4.711  1.00 21.01           H  
ATOM   1419 2HG  LYS A  87      -3.207  14.244   3.942  1.00 21.01           H  
ATOM   1420 1HD  LYS A  87      -3.567  12.709   5.840  1.00 21.01           H  
ATOM   1421 2HD  LYS A  87      -2.093  13.296   6.621  1.00 21.01           H  
ATOM   1422 1HE  LYS A  87      -3.024  15.546   6.795  1.00 21.01           H  
ATOM   1423 2HE  LYS A  87      -4.483  15.064   5.914  1.00 21.01           H  
ATOM   1424 1HZ  LYS A  87      -4.855  15.149   8.285  1.00 21.01           H  
ATOM   1425 2HZ  LYS A  87      -5.071  13.585   7.781  1.00 21.01           H  
ATOM   1426 3HZ  LYS A  87      -3.675  14.046   8.578  1.00 21.01           H  
ATOM   1427  N   SER A  88      -0.138  11.247   1.483  1.00 12.10           N  
ATOM   1428  CA  SER A  88       0.913  10.304   1.096  1.00 12.07           C  
ATOM   1429  C   SER A  88       1.252  10.151  -0.392  1.00 11.81           C  
ATOM   1430  O   SER A  88       2.345   9.681  -0.719  1.00 12.07           O  
ATOM   1431  CB  SER A  88       0.504   8.922   1.565  1.00 16.91           C  
ATOM   1432  OG  SER A  88       0.425   8.838   2.967  1.00 16.91           O  
ATOM   1433  H   SER A  88      -1.105  10.936   1.391  1.00 14.52           H  
ATOM   1434  HA  SER A  88       1.822  10.602   1.615  1.00 14.48           H  
ATOM   1435 1HB  SER A  88      -0.467   8.685   1.138  1.00 20.29           H  
ATOM   1436 2HB  SER A  88       1.207   8.184   1.188  1.00 20.29           H  
ATOM   1437  HG  SER A  88       1.298   8.510   3.255  1.00 20.29           H  
ATOM   1438  N   LEU A  89       0.317  10.446  -1.302  1.00 11.50           N  
ATOM   1439  CA  LEU A  89       0.558  10.180  -2.717  1.00 11.46           C  
ATOM   1440  C   LEU A  89       0.468  11.407  -3.634  1.00 11.60           C  
ATOM   1441  O   LEU A  89       1.247  11.535  -4.579  1.00 11.83           O  
ATOM   1442  CB  LEU A  89      -0.454   9.128  -3.138  1.00 16.06           C  
ATOM   1443  CG  LEU A  89      -0.369   7.762  -2.367  1.00 16.06           C  
ATOM   1444  CD1 LEU A  89      -1.517   6.911  -2.764  1.00 16.06           C  
ATOM   1445  CD2 LEU A  89       0.951   7.033  -2.685  1.00 16.06           C  
ATOM   1446  H   LEU A  89      -0.580  10.848  -1.038  1.00 13.80           H  
ATOM   1447  HA  LEU A  89       1.564   9.788  -2.825  1.00 13.75           H  
ATOM   1448 1HB  LEU A  89      -1.448   9.546  -2.983  1.00 19.27           H  
ATOM   1449 2HB  LEU A  89      -0.314   8.928  -4.194  1.00 19.27           H  
ATOM   1450  HG  LEU A  89      -0.439   7.942  -1.300  1.00 19.27           H  
ATOM   1451 1HD1 LEU A  89      -1.472   5.973  -2.223  1.00 19.27           H  
ATOM   1452 2HD1 LEU A  89      -2.454   7.411  -2.526  1.00 19.27           H  
ATOM   1453 3HD1 LEU A  89      -1.468   6.720  -3.820  1.00 19.27           H  
ATOM   1454 1HD2 LEU A  89       0.981   6.085  -2.147  1.00 19.27           H  
ATOM   1455 2HD2 LEU A  89       1.017   6.841  -3.754  1.00 19.27           H  
ATOM   1456 3HD2 LEU A  89       1.805   7.630  -2.378  1.00 19.27           H  
ATOM   1457  N   LEU A  90      -0.493  12.291  -3.373  1.00 11.66           N  
ATOM   1458  CA  LEU A  90      -0.719  13.478  -4.198  1.00 12.00           C  
ATOM   1459  C   LEU A  90       0.266  14.581  -3.850  1.00 12.12           C  
ATOM   1460  O   LEU A  90       0.958  15.074  -4.739  1.00 12.36           O  
ATOM   1461  CB  LEU A  90      -2.150  13.962  -4.023  1.00 16.66           C  
ATOM   1462  CG  LEU A  90      -3.267  13.075  -4.624  1.00 16.66           C  
ATOM   1463  CD1 LEU A  90      -4.614  13.521  -4.129  1.00 16.66           C  
ATOM   1464  CD2 LEU A  90      -3.260  13.234  -6.116  1.00 16.66           C  
ATOM   1465  H   LEU A  90      -1.110  12.115  -2.588  1.00 13.99           H  
ATOM   1466  HA  LEU A  90      -0.554  13.205  -5.236  1.00 14.40           H  
ATOM   1467 1HB  LEU A  90      -2.301  14.018  -2.999  1.00 19.99           H  
ATOM   1468 2HB  LEU A  90      -2.240  14.959  -4.427  1.00 19.99           H  
ATOM   1469  HG  LEU A  90      -3.115  12.028  -4.346  1.00 19.99           H  
ATOM   1470 1HD1 LEU A  90      -5.370  12.896  -4.581  1.00 19.99           H  
ATOM   1471 2HD1 LEU A  90      -4.672  13.419  -3.060  1.00 19.99           H  
ATOM   1472 3HD1 LEU A  90      -4.788  14.547  -4.396  1.00 19.99           H  
ATOM   1473 1HD2 LEU A  90      -4.058  12.656  -6.529  1.00 19.99           H  
ATOM   1474 2HD2 LEU A  90      -3.413  14.251  -6.358  1.00 19.99           H  
ATOM   1475 3HD2 LEU A  90      -2.319  12.908  -6.538  1.00 19.99           H  
ATOM   1476  N   ASN A  91       0.439  14.906  -2.558  1.00 12.12           N  
ATOM   1477  CA  ASN A  91       1.412  15.938  -2.171  1.00 12.44           C  
ATOM   1478  C   ASN A  91       2.828  15.489  -2.558  1.00 12.36           C  
ATOM   1479  O   ASN A  91       3.727  16.301  -2.768  1.00 12.59           O  
ATOM   1480  CB  ASN A  91       1.356  16.234  -0.679  1.00 17.29           C  
ATOM   1481  CG  ASN A  91       0.139  17.042  -0.237  1.00 17.29           C  
ATOM   1482  OD1 ASN A  91      -0.568  17.668  -1.042  1.00 17.29           O  
ATOM   1483  ND2 ASN A  91      -0.090  17.053   1.055  1.00 17.29           N  
ATOM   1484  H   ASN A  91      -0.153  14.499  -1.826  1.00 14.54           H  
ATOM   1485  HA  ASN A  91       1.193  16.853  -2.724  1.00 14.93           H  
ATOM   1486 1HB  ASN A  91       1.351  15.286  -0.130  1.00 20.75           H  
ATOM   1487 2HB  ASN A  91       2.257  16.769  -0.384  1.00 20.75           H  
ATOM   1488 1HD2 ASN A  91      -0.850  17.580   1.428  1.00 20.75           H  
ATOM   1489 2HD2 ASN A  91       0.514  16.545   1.672  1.00 20.75           H  
ATOM   1490  N   GLU A  92       2.990  14.172  -2.622  1.00 12.23           N  
ATOM   1491  CA  GLU A  92       4.205  13.443  -2.972  1.00 12.36           C  
ATOM   1492  C   GLU A  92       4.261  13.038  -4.442  1.00 12.28           C  
ATOM   1493  O   GLU A  92       5.157  12.290  -4.843  1.00 12.51           O  
ATOM   1494  CB  GLU A  92       4.311  12.174  -2.123  1.00 17.25           C  
ATOM   1495  CG  GLU A  92       4.556  12.382  -0.654  1.00 17.25           C  
ATOM   1496  CD  GLU A  92       5.964  12.833  -0.395  1.00 17.25           C  
ATOM   1497  OE1 GLU A  92       6.865  12.220  -0.941  1.00 17.25           O  
ATOM   1498  OE2 GLU A  92       6.160  13.749   0.355  1.00 17.25           O  
ATOM   1499  H   GLU A  92       2.163  13.630  -2.410  1.00 14.68           H  
ATOM   1500  HA  GLU A  92       5.061  14.086  -2.765  1.00 14.83           H  
ATOM   1501 1HB  GLU A  92       3.384  11.612  -2.220  1.00 20.70           H  
ATOM   1502 2HB  GLU A  92       5.109  11.543  -2.506  1.00 20.70           H  
ATOM   1503 1HG  GLU A  92       3.858  13.130  -0.273  1.00 20.70           H  
ATOM   1504 2HG  GLU A  92       4.367  11.446  -0.128  1.00 20.70           H  
ATOM   1505  N   GLY A  93       3.293  13.484  -5.237  1.00 12.14           N  
ATOM   1506  CA  GLY A  93       3.212  13.109  -6.632  1.00 12.23           C  
ATOM   1507  C   GLY A  93       4.284  13.774  -7.474  1.00 11.98           C  
ATOM   1508  O   GLY A  93       4.758  14.877  -7.174  1.00 11.91           O  
ATOM   1509  H   GLY A  93       2.569  14.100  -4.876  1.00 14.57           H  
ATOM   1510 1HA  GLY A  93       3.294  12.025  -6.713  1.00 14.68           H  
ATOM   1511 2HA  GLY A  93       2.226  13.380  -7.007  1.00 14.68           H  
ATOM   1512  N   SER A  94       4.597  13.150  -8.608  1.00 12.03           N  
ATOM   1513  CA  SER A  94       5.594  13.663  -9.541  1.00 12.01           C  
ATOM   1514  C   SER A  94       4.989  14.734 -10.446  1.00 11.44           C  
ATOM   1515  O   SER A  94       4.963  14.592 -11.674  1.00 11.20           O  
ATOM   1516  CB  SER A  94       6.095  12.533 -10.419  1.00 16.83           C  
ATOM   1517  OG  SER A  94       6.671  11.483  -9.674  1.00 16.83           O  
ATOM   1518  H   SER A  94       4.162  12.261  -8.803  1.00 14.44           H  
ATOM   1519  HA  SER A  94       6.420  14.097  -8.973  1.00 14.41           H  
ATOM   1520 1HB  SER A  94       5.277  12.154 -11.019  1.00 20.20           H  
ATOM   1521 2HB  SER A  94       6.825  12.933 -11.090  1.00 20.20           H  
ATOM   1522  HG  SER A  94       7.520  11.820  -9.356  1.00 20.20           H  
ATOM   1523  N   HIS A  95       4.566  15.830  -9.843  1.00 11.38           N  
ATOM   1524  CA  HIS A  95       3.851  16.870 -10.569  1.00 11.03           C  
ATOM   1525  C   HIS A  95       4.782  17.606 -11.508  1.00 10.54           C  
ATOM   1526  O   HIS A  95       4.382  18.013 -12.602  1.00 10.14           O  
ATOM   1527  CB  HIS A  95       3.203  17.826  -9.575  1.00 15.58           C  
ATOM   1528  CG  HIS A  95       2.121  17.156  -8.790  1.00 15.58           C  
ATOM   1529  ND1 HIS A  95       0.909  16.784  -9.339  1.00 15.58           N  
ATOM   1530  CD2 HIS A  95       2.091  16.759  -7.503  1.00 15.58           C  
ATOM   1531  CE1 HIS A  95       0.182  16.188  -8.406  1.00 15.58           C  
ATOM   1532  NE2 HIS A  95       0.888  16.164  -7.287  1.00 15.58           N  
ATOM   1533  H   HIS A  95       4.676  15.866  -8.825  1.00 13.66           H  
ATOM   1534  HA  HIS A  95       3.059  16.419 -11.167  1.00 13.24           H  
ATOM   1535 1HB  HIS A  95       3.955  18.202  -8.881  1.00 18.70           H  
ATOM   1536 2HB  HIS A  95       2.779  18.678 -10.104  1.00 18.70           H  
ATOM   1537  HD2 HIS A  95       2.887  16.878  -6.763  1.00 18.70           H  
ATOM   1538  HE1 HIS A  95      -0.820  15.783  -8.540  1.00 18.70           H  
ATOM   1539  HE2 HIS A  95       0.619  15.765  -6.374  1.00 18.70           H  
ATOM   1540  N   ALA A  96       6.037  17.775 -11.084  1.00 10.72           N  
ATOM   1541  CA  ALA A  96       7.023  18.453 -11.911  1.00 10.50           C  
ATOM   1542  C   ALA A  96       7.245  17.687 -13.202  1.00 10.11           C  
ATOM   1543  O   ALA A  96       7.470  18.288 -14.257  1.00  9.76           O  
ATOM   1544  CB  ALA A  96       8.339  18.586 -11.170  1.00 14.79           C  
ATOM   1545  H   ALA A  96       6.291  17.422 -10.174  1.00 12.86           H  
ATOM   1546  HA  ALA A  96       6.642  19.442 -12.159  1.00 12.60           H  
ATOM   1547 1HB  ALA A  96       9.056  19.108 -11.803  1.00 17.75           H  
ATOM   1548 2HB  ALA A  96       8.183  19.153 -10.254  1.00 17.75           H  
ATOM   1549 3HB  ALA A  96       8.722  17.598 -10.927  1.00 17.75           H  
ATOM   1550  N   ARG A  97       7.216  16.352 -13.121  1.00 10.33           N  
ATOM   1551  CA  ARG A  97       7.471  15.557 -14.300  1.00 10.26           C  
ATOM   1552  C   ARG A  97       6.290  15.640 -15.231  1.00  9.81           C  
ATOM   1553  O   ARG A  97       6.469  15.717 -16.447  1.00  9.63           O  
ATOM   1554  CB  ARG A  97       7.716  14.110 -13.968  1.00 14.40           C  
ATOM   1555  CG  ARG A  97       8.996  13.792 -13.218  1.00 14.40           C  
ATOM   1556  CD  ARG A  97       9.049  12.354 -13.045  1.00 14.40           C  
ATOM   1557  NE  ARG A  97      10.085  11.868 -12.198  1.00 14.40           N  
ATOM   1558  CZ  ARG A  97      10.082  10.605 -11.726  1.00 14.40           C  
ATOM   1559  NH1 ARG A  97       9.089   9.805 -12.078  1.00 14.40           N  
ATOM   1560  NH2 ARG A  97      11.046  10.182 -10.921  1.00 14.40           N  
ATOM   1561  H   ARG A  97       7.013  15.896 -12.241  1.00 12.40           H  
ATOM   1562  HA  ARG A  97       8.348  15.954 -14.808  1.00 12.31           H  
ATOM   1563 1HB  ARG A  97       6.882  13.740 -13.375  1.00 17.28           H  
ATOM   1564 2HB  ARG A  97       7.727  13.527 -14.890  1.00 17.28           H  
ATOM   1565 1HG  ARG A  97       9.862  14.118 -13.790  1.00 17.28           H  
ATOM   1566 2HG  ARG A  97       8.989  14.270 -12.240  1.00 17.28           H  
ATOM   1567 1HD  ARG A  97       8.106  12.028 -12.648  1.00 17.28           H  
ATOM   1568 2HD  ARG A  97       9.201  11.912 -14.028  1.00 17.28           H  
ATOM   1569  HE  ARG A  97      10.837  12.489 -11.934  1.00 17.28           H  
ATOM   1570 1HH1 ARG A  97       8.354  10.154 -12.722  1.00 17.28           H  
ATOM   1571 2HH1 ARG A  97       9.029   8.832 -11.717  1.00 17.28           H  
ATOM   1572 1HH2 ARG A  97      11.796  10.805 -10.658  1.00 17.28           H  
ATOM   1573 2HH2 ARG A  97      11.036   9.234 -10.568  1.00 17.28           H  
ATOM   1574  N   GLN A  98       5.075  15.636 -14.670  1.00  9.82           N  
ATOM   1575  CA  GLN A  98       3.897  15.703 -15.514  1.00  9.65           C  
ATOM   1576  C   GLN A  98       3.860  17.018 -16.287  1.00  9.19           C  
ATOM   1577  O   GLN A  98       3.478  17.031 -17.461  1.00  9.05           O  
ATOM   1578  CB  GLN A  98       2.615  15.580 -14.709  1.00 13.58           C  
ATOM   1579  CG  GLN A  98       2.336  14.244 -14.087  1.00 13.58           C  
ATOM   1580  CD  GLN A  98       1.012  14.272 -13.314  1.00 13.58           C  
ATOM   1581  OE1 GLN A  98       0.032  14.929 -13.744  1.00 13.58           O  
ATOM   1582  NE2 GLN A  98       0.964  13.579 -12.188  1.00 13.58           N  
ATOM   1583  H   GLN A  98       4.986  15.519 -13.655  1.00 11.78           H  
ATOM   1584  HA  GLN A  98       3.940  14.886 -16.232  1.00 11.58           H  
ATOM   1585 1HB  GLN A  98       2.598  16.341 -13.925  1.00 16.30           H  
ATOM   1586 2HB  GLN A  98       1.805  15.767 -15.372  1.00 16.30           H  
ATOM   1587 1HG  GLN A  98       2.272  13.489 -14.868  1.00 16.30           H  
ATOM   1588 2HG  GLN A  98       3.139  14.001 -13.390  1.00 16.30           H  
ATOM   1589 1HE2 GLN A  98       0.125  13.567 -11.640  1.00 16.30           H  
ATOM   1590 2HE2 GLN A  98       1.764  13.072 -11.875  1.00 16.30           H  
ATOM   1591  N   GLU A  99       4.269  18.120 -15.642  1.00  9.16           N  
ATOM   1592  CA  GLU A  99       4.273  19.416 -16.312  1.00  8.97           C  
ATOM   1593  C   GLU A  99       5.315  19.424 -17.428  1.00  8.73           C  
ATOM   1594  O   GLU A  99       5.041  19.866 -18.552  1.00  8.62           O  
ATOM   1595  CB  GLU A  99       4.582  20.521 -15.294  1.00 12.64           C  
ATOM   1596  CG  GLU A  99       4.607  21.970 -15.832  1.00 12.64           C  
ATOM   1597  CD  GLU A  99       3.273  22.478 -16.294  1.00 12.64           C  
ATOM   1598  OE1 GLU A  99       2.278  21.877 -15.947  1.00 12.64           O  
ATOM   1599  OE2 GLU A  99       3.240  23.495 -16.974  1.00 12.64           O  
ATOM   1600  H   GLU A  99       4.524  18.055 -14.649  1.00 10.99           H  
ATOM   1601  HA  GLU A  99       3.289  19.590 -16.746  1.00 10.76           H  
ATOM   1602 1HB  GLU A  99       3.846  20.476 -14.490  1.00 15.17           H  
ATOM   1603 2HB  GLU A  99       5.556  20.321 -14.841  1.00 15.17           H  
ATOM   1604 1HG  GLU A  99       4.970  22.623 -15.039  1.00 15.17           H  
ATOM   1605 2HG  GLU A  99       5.316  22.030 -16.659  1.00 15.17           H  
ATOM   1606  N   LYS A 100       6.508  18.893 -17.147  1.00  8.87           N  
ATOM   1607  CA  LYS A 100       7.534  18.877 -18.167  1.00  8.95           C  
ATOM   1608  C   LYS A 100       7.119  18.012 -19.347  1.00  8.90           C  
ATOM   1609  O   LYS A 100       7.327  18.408 -20.502  1.00  8.93           O  
ATOM   1610  CB  LYS A 100       8.858  18.388 -17.579  1.00 12.50           C  
ATOM   1611  CG  LYS A 100       9.526  19.387 -16.625  1.00 12.50           C  
ATOM   1612  CD  LYS A 100      10.813  18.821 -16.019  1.00 12.50           C  
ATOM   1613  CE  LYS A 100      11.454  19.807 -15.047  1.00 12.50           C  
ATOM   1614  NZ  LYS A 100      12.695  19.253 -14.426  1.00 12.50           N  
ATOM   1615  H   LYS A 100       6.716  18.544 -16.205  1.00 10.64           H  
ATOM   1616  HA  LYS A 100       7.671  19.894 -18.530  1.00 10.74           H  
ATOM   1617 1HB  LYS A 100       8.679  17.465 -17.021  1.00 15.00           H  
ATOM   1618 2HB  LYS A 100       9.554  18.157 -18.383  1.00 15.00           H  
ATOM   1619 1HG  LYS A 100       9.764  20.296 -17.176  1.00 15.00           H  
ATOM   1620 2HG  LYS A 100       8.835  19.646 -15.828  1.00 15.00           H  
ATOM   1621 1HD  LYS A 100      10.575  17.900 -15.480  1.00 15.00           H  
ATOM   1622 2HD  LYS A 100      11.521  18.588 -16.812  1.00 15.00           H  
ATOM   1623 1HE  LYS A 100      11.704  20.721 -15.581  1.00 15.00           H  
ATOM   1624 2HE  LYS A 100      10.739  20.042 -14.257  1.00 15.00           H  
ATOM   1625 1HZ  LYS A 100      13.087  19.934 -13.790  1.00 15.00           H  
ATOM   1626 2HZ  LYS A 100      12.469  18.410 -13.917  1.00 15.00           H  
ATOM   1627 3HZ  LYS A 100      13.370  19.040 -15.147  1.00 15.00           H  
ATOM   1628  N   GLN A 101       6.509  16.848 -19.074  1.00  9.04           N  
ATOM   1629  CA  GLN A 101       6.101  15.961 -20.148  1.00  9.32           C  
ATOM   1630  C   GLN A 101       4.985  16.581 -20.965  1.00  9.13           C  
ATOM   1631  O   GLN A 101       4.960  16.437 -22.186  1.00  9.34           O  
ATOM   1632  CB  GLN A 101       5.662  14.590 -19.641  1.00 12.94           C  
ATOM   1633  CG  GLN A 101       5.484  13.562 -20.780  1.00 12.94           C  
ATOM   1634  CD  GLN A 101       6.839  13.346 -21.454  1.00 12.94           C  
ATOM   1635  OE1 GLN A 101       7.818  13.150 -20.719  1.00 12.94           O  
ATOM   1636  NE2 GLN A 101       6.918  13.410 -22.773  1.00 12.94           N  
ATOM   1637  H   GLN A 101       6.376  16.554 -18.102  1.00 10.85           H  
ATOM   1638  HA  GLN A 101       6.959  15.822 -20.803  1.00 11.18           H  
ATOM   1639 1HB  GLN A 101       6.397  14.213 -18.929  1.00 15.53           H  
ATOM   1640 2HB  GLN A 101       4.714  14.692 -19.106  1.00 15.53           H  
ATOM   1641 1HG  GLN A 101       5.129  12.619 -20.379  1.00 15.53           H  
ATOM   1642 2HG  GLN A 101       4.783  13.936 -21.525  1.00 15.53           H  
ATOM   1643 1HE2 GLN A 101       7.844  13.331 -23.225  1.00 15.53           H  
ATOM   1644 2HE2 GLN A 101       6.103  13.589 -23.320  1.00 15.53           H  
ATOM   1645  N   GLN A 102       4.075  17.318 -20.319  1.00  8.94           N  
ATOM   1646  CA  GLN A 102       2.995  17.953 -21.062  1.00  9.02           C  
ATOM   1647  C   GLN A 102       3.556  18.888 -22.121  1.00  8.84           C  
ATOM   1648  O   GLN A 102       2.961  19.034 -23.193  1.00  9.06           O  
ATOM   1649  CB  GLN A 102       2.059  18.746 -20.141  1.00 12.60           C  
ATOM   1650  CG  GLN A 102       0.856  19.373 -20.873  1.00 12.60           C  
ATOM   1651  CD  GLN A 102      -0.094  18.340 -21.444  1.00 12.60           C  
ATOM   1652  OE1 GLN A 102      -0.752  17.599 -20.694  1.00 12.60           O  
ATOM   1653  NE2 GLN A 102      -0.162  18.268 -22.768  1.00 12.60           N  
ATOM   1654  H   GLN A 102       4.083  17.372 -19.295  1.00 10.73           H  
ATOM   1655  HA  GLN A 102       2.422  17.174 -21.559  1.00 10.82           H  
ATOM   1656 1HB  GLN A 102       1.691  18.091 -19.356  1.00 15.12           H  
ATOM   1657 2HB  GLN A 102       2.625  19.547 -19.658  1.00 15.12           H  
ATOM   1658 1HG  GLN A 102       0.306  19.976 -20.152  1.00 15.12           H  
ATOM   1659 2HG  GLN A 102       1.205  20.010 -21.683  1.00 15.12           H  
ATOM   1660 1HE2 GLN A 102      -0.764  17.595 -23.217  1.00 15.12           H  
ATOM   1661 2HE2 GLN A 102       0.413  18.879 -23.332  1.00 15.12           H  
ATOM   1662  N   LEU A 103       4.670  19.557 -21.811  1.00  8.67           N  
ATOM   1663  CA  LEU A 103       5.283  20.449 -22.778  1.00  8.75           C  
ATOM   1664  C   LEU A 103       6.075  19.656 -23.831  1.00  8.88           C  
ATOM   1665  O   LEU A 103       5.976  19.935 -25.035  1.00  9.11           O  
ATOM   1666  CB  LEU A 103       6.198  21.437 -22.048  1.00 12.23           C  
ATOM   1667  CG  LEU A 103       5.493  22.438 -21.078  1.00 12.23           C  
ATOM   1668  CD1 LEU A 103       6.557  23.209 -20.307  1.00 12.23           C  
ATOM   1669  CD2 LEU A 103       4.580  23.404 -21.863  1.00 12.23           C  
ATOM   1670  H   LEU A 103       5.074  19.444 -20.871  1.00 10.40           H  
ATOM   1671  HA  LEU A 103       4.498  20.984 -23.295  1.00 10.50           H  
ATOM   1672 1HB  LEU A 103       6.911  20.860 -21.455  1.00 14.68           H  
ATOM   1673 2HB  LEU A 103       6.752  22.012 -22.786  1.00 14.68           H  
ATOM   1674  HG  LEU A 103       4.890  21.880 -20.353  1.00 14.68           H  
ATOM   1675 1HD1 LEU A 103       6.074  23.897 -19.611  1.00 14.68           H  
ATOM   1676 2HD1 LEU A 103       7.176  22.506 -19.747  1.00 14.68           H  
ATOM   1677 3HD1 LEU A 103       7.179  23.772 -21.000  1.00 14.68           H  
ATOM   1678 1HD2 LEU A 103       4.106  24.092 -21.163  1.00 14.68           H  
ATOM   1679 2HD2 LEU A 103       5.175  23.971 -22.580  1.00 14.68           H  
ATOM   1680 3HD2 LEU A 103       3.808  22.857 -22.389  1.00 14.68           H  
ATOM   1681  N   GLU A 104       6.813  18.620 -23.399  1.00  8.96           N  
ATOM   1682  CA  GLU A 104       7.579  17.801 -24.342  1.00  9.39           C  
ATOM   1683  C   GLU A 104       6.641  17.191 -25.368  1.00  9.62           C  
ATOM   1684  O   GLU A 104       6.994  17.058 -26.540  1.00 10.04           O  
ATOM   1685  CB  GLU A 104       8.390  16.696 -23.667  1.00 12.98           C  
ATOM   1686  CG  GLU A 104       9.295  15.936 -24.673  1.00 12.98           C  
ATOM   1687  CD  GLU A 104      10.185  14.882 -24.086  1.00 12.98           C  
ATOM   1688  OE1 GLU A 104       9.690  13.868 -23.633  1.00 12.98           O  
ATOM   1689  OE2 GLU A 104      11.378  15.088 -24.097  1.00 12.98           O  
ATOM   1690  H   GLU A 104       6.877  18.432 -22.394  1.00 10.75           H  
ATOM   1691  HA  GLU A 104       8.269  18.446 -24.866  1.00 11.27           H  
ATOM   1692 1HB  GLU A 104       9.013  17.122 -22.882  1.00 15.58           H  
ATOM   1693 2HB  GLU A 104       7.713  15.992 -23.202  1.00 15.58           H  
ATOM   1694 1HG  GLU A 104       8.662  15.458 -25.391  1.00 15.58           H  
ATOM   1695 2HG  GLU A 104       9.905  16.662 -25.208  1.00 15.58           H  
ATOM   1696  N   ALA A 105       5.441  16.829 -24.916  1.00  9.55           N  
ATOM   1697  CA  ALA A 105       4.399  16.231 -25.719  1.00 10.04           C  
ATOM   1698  C   ALA A 105       4.008  17.105 -26.896  1.00 10.10           C  
ATOM   1699  O   ALA A 105       3.584  16.572 -27.921  1.00 10.67           O  
ATOM   1700  CB  ALA A 105       3.180  15.958 -24.866  1.00 13.86           C  
ATOM   1701  H   ALA A 105       5.256  16.937 -23.916  1.00 11.46           H  
ATOM   1702  HA  ALA A 105       4.765  15.292 -26.105  1.00 12.05           H  
ATOM   1703 1HB  ALA A 105       2.411  15.482 -25.470  1.00 16.63           H  
ATOM   1704 2HB  ALA A 105       3.455  15.308 -24.039  1.00 16.63           H  
ATOM   1705 3HB  ALA A 105       2.799  16.896 -24.474  1.00 16.63           H  
ATOM   1706  N   ILE A 106       4.104  18.434 -26.755  1.00  9.71           N  
ATOM   1707  CA  ILE A 106       3.727  19.344 -27.817  1.00  9.97           C  
ATOM   1708  C   ILE A 106       4.794  19.239 -28.880  1.00 10.19           C  
ATOM   1709  O   ILE A 106       4.503  19.146 -30.078  1.00 10.71           O  
ATOM   1710  CB  ILE A 106       3.638  20.797 -27.307  1.00 13.86           C  
ATOM   1711  CG1 ILE A 106       2.487  20.903 -26.278  1.00 13.86           C  
ATOM   1712  CG2 ILE A 106       3.418  21.755 -28.504  1.00 13.86           C  
ATOM   1713  CD1 ILE A 106       2.477  22.193 -25.472  1.00 13.86           C  
ATOM   1714  H   ILE A 106       4.519  18.840 -25.915  1.00 11.65           H  
ATOM   1715  HA  ILE A 106       2.769  19.039 -28.236  1.00 11.96           H  
ATOM   1716  HB  ILE A 106       4.560  21.063 -26.795  1.00 16.63           H  
ATOM   1717 1HG1 ILE A 106       1.537  20.804 -26.798  1.00 16.63           H  
ATOM   1718 2HG1 ILE A 106       2.581  20.075 -25.572  1.00 16.63           H  
ATOM   1719 1HG2 ILE A 106       3.359  22.779 -28.157  1.00 16.63           H  
ATOM   1720 2HG2 ILE A 106       4.245  21.678 -29.207  1.00 16.63           H  
ATOM   1721 3HG2 ILE A 106       2.489  21.491 -29.014  1.00 16.63           H  
ATOM   1722 1HD1 ILE A 106       1.649  22.164 -24.764  1.00 16.63           H  
ATOM   1723 2HD1 ILE A 106       3.414  22.285 -24.928  1.00 16.63           H  
ATOM   1724 3HD1 ILE A 106       2.357  23.049 -26.123  1.00 16.63           H  
ATOM   1725  N   MET A 107       6.046  19.293 -28.429  1.00  9.99           N  
ATOM   1726  CA  MET A 107       7.166  19.206 -29.351  1.00 10.41           C  
ATOM   1727  C   MET A 107       7.139  17.869 -30.096  1.00 10.97           C  
ATOM   1728  O   MET A 107       7.411  17.818 -31.297  1.00 11.52           O  
ATOM   1729  CB  MET A 107       8.479  19.377 -28.595  1.00 14.41           C  
ATOM   1730  CG  MET A 107       8.702  20.789 -28.058  1.00 14.41           C  
ATOM   1731  SD  MET A 107      10.363  21.051 -27.377  1.00 14.41           S  
ATOM   1732  CE  MET A 107      10.293  20.141 -25.832  1.00 14.41           C  
ATOM   1733  H   MET A 107       6.189  19.412 -27.419  1.00 11.99           H  
ATOM   1734  HA  MET A 107       7.074  20.002 -30.087  1.00 12.49           H  
ATOM   1735 1HB  MET A 107       8.502  18.683 -27.761  1.00 17.29           H  
ATOM   1736 2HB  MET A 107       9.311  19.128 -29.254  1.00 17.29           H  
ATOM   1737 1HG  MET A 107       8.537  21.507 -28.858  1.00 17.29           H  
ATOM   1738 2HG  MET A 107       7.971  20.986 -27.271  1.00 17.29           H  
ATOM   1739 1HE  MET A 107      11.245  20.235 -25.311  1.00 17.29           H  
ATOM   1740 2HE  MET A 107       9.494  20.543 -25.206  1.00 17.29           H  
ATOM   1741 3HE  MET A 107      10.109  19.092 -26.039  1.00 17.29           H  
ATOM   1742  N   LEU A 108       6.781  16.791 -29.387  1.00 11.00           N  
ATOM   1743  CA  LEU A 108       6.681  15.471 -29.997  1.00 11.73           C  
ATOM   1744  C   LEU A 108       5.528  15.403 -31.012  1.00 12.21           C  
ATOM   1745  O   LEU A 108       5.722  14.984 -32.164  1.00 12.92           O  
ATOM   1746  CB  LEU A 108       6.460  14.426 -28.888  1.00 16.13           C  
ATOM   1747  CG  LEU A 108       7.661  14.133 -27.929  1.00 16.13           C  
ATOM   1748  CD1 LEU A 108       7.168  13.357 -26.720  1.00 16.13           C  
ATOM   1749  CD2 LEU A 108       8.713  13.290 -28.635  1.00 16.13           C  
ATOM   1750  H   LEU A 108       6.606  16.903 -28.385  1.00 13.20           H  
ATOM   1751  HA  LEU A 108       7.608  15.267 -30.522  1.00 14.08           H  
ATOM   1752 1HB  LEU A 108       5.628  14.757 -28.283  1.00 19.36           H  
ATOM   1753 2HB  LEU A 108       6.180  13.494 -29.353  1.00 19.36           H  
ATOM   1754  HG  LEU A 108       8.103  15.068 -27.604  1.00 19.36           H  
ATOM   1755 1HD1 LEU A 108       8.008  13.156 -26.054  1.00 19.36           H  
ATOM   1756 2HD1 LEU A 108       6.439  13.930 -26.188  1.00 19.36           H  
ATOM   1757 3HD1 LEU A 108       6.732  12.431 -27.035  1.00 19.36           H  
ATOM   1758 1HD2 LEU A 108       9.534  13.092 -27.944  1.00 19.36           H  
ATOM   1759 2HD2 LEU A 108       8.274  12.341 -28.953  1.00 19.36           H  
ATOM   1760 3HD2 LEU A 108       9.097  13.821 -29.497  1.00 19.36           H  
ATOM   1761  N   GLU A 109       4.347  15.941 -30.661  1.00 11.98           N  
ATOM   1762  CA  GLU A 109       3.223  15.908 -31.596  1.00 12.56           C  
ATOM   1763  C   GLU A 109       3.603  16.594 -32.898  1.00 12.75           C  
ATOM   1764  O   GLU A 109       3.319  16.093 -33.992  1.00 13.29           O  
ATOM   1765  CB  GLU A 109       1.977  16.606 -31.027  1.00 17.35           C  
ATOM   1766  CG  GLU A 109       0.733  16.526 -31.960  1.00 17.35           C  
ATOM   1767  CD  GLU A 109      -0.501  17.232 -31.430  1.00 17.35           C  
ATOM   1768  OE1 GLU A 109      -0.435  17.820 -30.380  1.00 17.35           O  
ATOM   1769  OE2 GLU A 109      -1.507  17.181 -32.097  1.00 17.35           O  
ATOM   1770  H   GLU A 109       4.198  16.307 -29.716  1.00 14.38           H  
ATOM   1771  HA  GLU A 109       2.979  14.867 -31.804  1.00 15.07           H  
ATOM   1772 1HB  GLU A 109       1.718  16.158 -30.068  1.00 20.82           H  
ATOM   1773 2HB  GLU A 109       2.203  17.659 -30.842  1.00 20.82           H  
ATOM   1774 1HG  GLU A 109       0.985  16.968 -32.922  1.00 20.82           H  
ATOM   1775 2HG  GLU A 109       0.496  15.477 -32.131  1.00 20.82           H  
ATOM   1776  N   GLY A 110       4.308  17.719 -32.776  1.00 12.46           N  
ATOM   1777  CA  GLY A 110       4.742  18.540 -33.895  1.00 12.75           C  
ATOM   1778  C   GLY A 110       5.659  17.829 -34.894  1.00 12.70           C  
ATOM   1779  O   GLY A 110       5.853  18.322 -36.009  1.00 13.11           O  
ATOM   1780  H   GLY A 110       4.503  18.070 -31.831  1.00 14.95           H  
ATOM   1781 1HA  GLY A 110       3.864  18.917 -34.415  1.00 15.30           H  
ATOM   1782 2HA  GLY A 110       5.264  19.409 -33.496  1.00 15.30           H  
ATOM   1783  N   GLY A 111       6.261  16.704 -34.495  1.00 12.36           N  
ATOM   1784  CA  GLY A 111       7.140  15.951 -35.371  1.00 12.48           C  
ATOM   1785  C   GLY A 111       6.519  14.620 -35.792  1.00 12.07           C  
ATOM   1786  O   GLY A 111       7.177  13.815 -36.456  1.00 12.28           O  
ATOM   1787  H   GLY A 111       6.058  16.312 -33.572  1.00 14.83           H  
ATOM   1788 1HA  GLY A 111       7.374  16.544 -36.253  1.00 14.98           H  
ATOM   1789 2HA  GLY A 111       8.080  15.764 -34.854  1.00 14.98           H  
ATOM   1790  N   GLY A 112       5.261  14.378 -35.397  1.00 11.67           N  
ATOM   1791  CA  GLY A 112       4.594  13.116 -35.691  1.00 11.43           C  
ATOM   1792  C   GLY A 112       5.130  11.957 -34.849  1.00 10.93           C  
ATOM   1793  O   GLY A 112       5.099  10.805 -35.288  1.00 11.14           O  
ATOM   1794  H   GLY A 112       4.739  15.090 -34.879  1.00 14.00           H  
ATOM   1795 1HA  GLY A 112       3.526  13.234 -35.505  1.00 13.72           H  
ATOM   1796 2HA  GLY A 112       4.710  12.885 -36.748  1.00 13.72           H  
ATOM   1797  N   VAL A 113       5.656  12.254 -33.658  1.00 10.44           N  
ATOM   1798  CA  VAL A 113       6.254  11.239 -32.806  1.00 10.11           C  
ATOM   1799  C   VAL A 113       5.699  11.256 -31.393  1.00  9.86           C  
ATOM   1800  O   VAL A 113       4.926  12.136 -31.018  1.00  9.75           O  
ATOM   1801  CB  VAL A 113       7.792  11.393 -32.778  1.00 14.29           C  
ATOM   1802  CG1 VAL A 113       8.368  11.220 -34.180  1.00 14.29           C  
ATOM   1803  CG2 VAL A 113       8.153  12.754 -32.243  1.00 14.29           C  
ATOM   1804  H   VAL A 113       5.624  13.215 -33.303  1.00 12.53           H  
ATOM   1805  HA  VAL A 113       6.031  10.262 -33.236  1.00 12.13           H  
ATOM   1806  HB  VAL A 113       8.214  10.622 -32.138  1.00 17.15           H  
ATOM   1807 1HG1 VAL A 113       9.451  11.318 -34.145  1.00 17.15           H  
ATOM   1808 2HG1 VAL A 113       8.103  10.236 -34.562  1.00 17.15           H  
ATOM   1809 3HG1 VAL A 113       7.965  11.981 -34.842  1.00 17.15           H  
ATOM   1810 1HG2 VAL A 113       9.236  12.857 -32.207  1.00 17.15           H  
ATOM   1811 2HG2 VAL A 113       7.739  13.528 -32.888  1.00 17.15           H  
ATOM   1812 3HG2 VAL A 113       7.747  12.863 -31.257  1.00 17.15           H  
ATOM   1813  N   GLU A 114       6.079  10.249 -30.618  1.00 10.00           N  
ATOM   1814  CA  GLU A 114       5.680  10.145 -29.228  1.00 10.02           C  
ATOM   1815  C   GLU A 114       6.794   9.513 -28.421  1.00  9.90           C  
ATOM   1816  O   GLU A 114       7.681   8.857 -28.972  1.00 10.08           O  
ATOM   1817  CB  GLU A 114       4.412   9.298 -29.061  1.00 14.02           C  
ATOM   1818  CG  GLU A 114       4.574   7.823 -29.459  1.00 14.02           C  
ATOM   1819  CD  GLU A 114       3.310   7.014 -29.293  1.00 14.02           C  
ATOM   1820  OE1 GLU A 114       2.306   7.582 -28.944  1.00 14.02           O  
ATOM   1821  OE2 GLU A 114       3.355   5.827 -29.513  1.00 14.02           O  
ATOM   1822  H   GLU A 114       6.692   9.542 -31.000  1.00 12.00           H  
ATOM   1823  HA  GLU A 114       5.495  11.144 -28.835  1.00 12.02           H  
ATOM   1824 1HB  GLU A 114       4.087   9.330 -28.020  1.00 16.82           H  
ATOM   1825 2HB  GLU A 114       3.610   9.725 -29.666  1.00 16.82           H  
ATOM   1826 1HG  GLU A 114       4.887   7.774 -30.500  1.00 16.82           H  
ATOM   1827 2HG  GLU A 114       5.357   7.369 -28.853  1.00 16.82           H  
ATOM   1828  N   ALA A 115       6.741   9.723 -27.120  1.00  9.78           N  
ATOM   1829  CA  ALA A 115       7.654   9.134 -26.162  1.00  9.87           C  
ATOM   1830  C   ALA A 115       6.938   9.152 -24.838  1.00 10.28           C  
ATOM   1831  O   ALA A 115       6.140  10.053 -24.607  1.00 10.46           O  
ATOM   1832  CB  ALA A 115       8.965   9.899 -26.097  1.00 13.78           C  
ATOM   1833  H   ALA A 115       5.978  10.280 -26.763  1.00 11.74           H  
ATOM   1834  HA  ALA A 115       7.848   8.098 -26.442  1.00 11.84           H  
ATOM   1835 1HB  ALA A 115       9.617   9.437 -25.357  1.00 16.54           H  
ATOM   1836 2HB  ALA A 115       9.448   9.876 -27.075  1.00 16.54           H  
ATOM   1837 3HB  ALA A 115       8.776  10.928 -25.811  1.00 16.54           H  
ATOM   1838  N   ALA A 116       7.213   8.195 -23.970  1.00 10.63           N  
ATOM   1839  CA  ALA A 116       6.569   8.199 -22.665  1.00 11.21           C  
ATOM   1840  C   ALA A 116       7.367   8.963 -21.627  1.00 11.47           C  
ATOM   1841  O   ALA A 116       8.601   8.925 -21.624  1.00 11.70           O  
ATOM   1842  CB  ALA A 116       6.343   6.775 -22.205  1.00 15.46           C  
ATOM   1843  H   ALA A 116       7.875   7.470 -24.207  1.00 12.76           H  
ATOM   1844  HA  ALA A 116       5.616   8.702 -22.761  1.00 13.45           H  
ATOM   1845 1HB  ALA A 116       5.843   6.789 -21.256  1.00 18.55           H  
ATOM   1846 2HB  ALA A 116       5.730   6.248 -22.932  1.00 18.55           H  
ATOM   1847 3HB  ALA A 116       7.299   6.272 -22.101  1.00 18.55           H  
ATOM   1848  N   GLY A 117       6.650   9.632 -20.727  1.00 11.62           N  
ATOM   1849  CA  GLY A 117       7.256  10.323 -19.601  1.00 12.05           C  
ATOM   1850  C   GLY A 117       7.151   9.401 -18.424  1.00 12.62           C  
ATOM   1851  O   GLY A 117       6.802   8.238 -18.609  1.00 12.75           O  
ATOM   1852  H   GLY A 117       5.632   9.618 -20.817  1.00 13.94           H  
ATOM   1853 1HA  GLY A 117       8.297  10.568 -19.816  1.00 14.46           H  
ATOM   1854 2HA  GLY A 117       6.727  11.245 -19.389  1.00 14.46           H  
ATOM   1855  N   ARG A 118       7.427   9.888 -17.217  1.00 13.10           N  
ATOM   1856  CA  ARG A 118       7.349   9.008 -16.053  1.00 13.78           C  
ATOM   1857  C   ARG A 118       6.723   9.661 -14.842  1.00 13.76           C  
ATOM   1858  O   ARG A 118       7.069  10.775 -14.468  1.00 14.26           O  
ATOM   1859  CB  ARG A 118       8.735   8.489 -15.684  1.00 19.02           C  
ATOM   1860  CG  ARG A 118       9.371   7.587 -16.738  1.00 19.02           C  
ATOM   1861  CD  ARG A 118      10.711   7.114 -16.375  1.00 19.02           C  
ATOM   1862  NE  ARG A 118      11.243   6.257 -17.426  1.00 19.02           N  
ATOM   1863  CZ  ARG A 118      12.503   5.778 -17.500  1.00 19.02           C  
ATOM   1864  NH1 ARG A 118      13.411   6.061 -16.596  1.00 19.02           N  
ATOM   1865  NH2 ARG A 118      12.859   5.004 -18.504  1.00 19.02           N  
ATOM   1866  H   ARG A 118       7.698  10.859 -17.120  1.00 15.72           H  
ATOM   1867  HA  ARG A 118       6.725   8.157 -16.302  1.00 16.54           H  
ATOM   1868 1HB  ARG A 118       9.405   9.327 -15.500  1.00 22.82           H  
ATOM   1869 2HB  ARG A 118       8.665   7.914 -14.757  1.00 22.82           H  
ATOM   1870 1HG  ARG A 118       8.735   6.721 -16.893  1.00 22.82           H  
ATOM   1871 2HG  ARG A 118       9.477   8.124 -17.674  1.00 22.82           H  
ATOM   1872 1HD  ARG A 118      11.376   7.968 -16.252  1.00 22.82           H  
ATOM   1873 2HD  ARG A 118      10.660   6.542 -15.449  1.00 22.82           H  
ATOM   1874  HE  ARG A 118      10.604   5.996 -18.168  1.00 22.82           H  
ATOM   1875 1HH1 ARG A 118      13.200   6.649 -15.808  1.00 22.82           H  
ATOM   1876 2HH1 ARG A 118      14.350   5.669 -16.739  1.00 22.82           H  
ATOM   1877 1HH2 ARG A 118      12.201   4.761 -19.229  1.00 22.82           H  
ATOM   1878 2HH2 ARG A 118      13.829   4.655 -18.523  1.00 22.82           H  
ATOM   1879  N   VAL A 119       5.843   8.922 -14.197  1.00 13.32           N  
ATOM   1880  CA  VAL A 119       5.198   9.345 -12.965  1.00 13.46           C  
ATOM   1881  C   VAL A 119       5.524   8.275 -11.949  1.00 13.23           C  
ATOM   1882  O   VAL A 119       5.271   7.092 -12.190  1.00 13.40           O  
ATOM   1883  CB  VAL A 119       3.674   9.495 -13.159  1.00 18.79           C  
ATOM   1884  CG1 VAL A 119       2.997   9.906 -11.856  1.00 18.79           C  
ATOM   1885  CG2 VAL A 119       3.406  10.524 -14.260  1.00 18.79           C  
ATOM   1886  H   VAL A 119       5.645   7.987 -14.574  1.00 15.98           H  
ATOM   1887  HA  VAL A 119       5.619  10.294 -12.635  1.00 16.15           H  
ATOM   1888  HB  VAL A 119       3.267   8.556 -13.438  1.00 22.55           H  
ATOM   1889 1HG1 VAL A 119       1.929   9.988 -12.013  1.00 22.55           H  
ATOM   1890 2HG1 VAL A 119       3.183   9.158 -11.085  1.00 22.55           H  
ATOM   1891 3HG1 VAL A 119       3.386  10.864 -11.532  1.00 22.55           H  
ATOM   1892 1HG2 VAL A 119       2.342  10.628 -14.415  1.00 22.55           H  
ATOM   1893 2HG2 VAL A 119       3.828  11.483 -13.963  1.00 22.55           H  
ATOM   1894 3HG2 VAL A 119       3.871  10.198 -15.189  1.00 22.55           H  
ATOM   1895  N   GLY A 120       6.108   8.639 -10.818  1.00 13.00           N  
ATOM   1896  CA  GLY A 120       6.457   7.567  -9.913  1.00 12.96           C  
ATOM   1897  C   GLY A 120       7.432   6.627 -10.630  1.00 12.46           C  
ATOM   1898  O   GLY A 120       8.496   7.053 -11.100  1.00 12.25           O  
ATOM   1899  H   GLY A 120       6.309   9.615 -10.588  1.00 15.60           H  
ATOM   1900 1HA  GLY A 120       6.918   7.975  -9.013  1.00 15.55           H  
ATOM   1901 2HA  GLY A 120       5.560   7.026  -9.610  1.00 15.55           H  
ATOM   1902  N   SER A 121       7.057   5.349 -10.714  1.00 12.43           N  
ATOM   1903  CA  SER A 121       7.852   4.298 -11.331  1.00 12.14           C  
ATOM   1904  C   SER A 121       7.216   3.684 -12.596  1.00 11.63           C  
ATOM   1905  O   SER A 121       7.645   2.625 -13.064  1.00 11.93           O  
ATOM   1906  CB  SER A 121       8.109   3.233 -10.301  1.00 17.11           C  
ATOM   1907  OG  SER A 121       6.911   2.714  -9.817  1.00 17.11           O  
ATOM   1908  H   SER A 121       6.152   5.080 -10.349  1.00 14.92           H  
ATOM   1909  HA  SER A 121       8.811   4.729 -11.619  1.00 14.57           H  
ATOM   1910 1HB  SER A 121       8.686   2.444 -10.746  1.00 20.53           H  
ATOM   1911 2HB  SER A 121       8.694   3.641  -9.476  1.00 20.53           H  
ATOM   1912  HG  SER A 121       7.176   2.078  -9.116  1.00 20.53           H  
ATOM   1913  N   VAL A 122       6.195   4.346 -13.151  1.00 11.02           N  
ATOM   1914  CA  VAL A 122       5.505   3.870 -14.358  1.00 10.62           C  
ATOM   1915  C   VAL A 122       5.583   4.899 -15.491  1.00 10.30           C  
ATOM   1916  O   VAL A 122       5.373   6.098 -15.270  1.00 10.15           O  
ATOM   1917  CB  VAL A 122       4.021   3.551 -14.072  1.00 15.03           C  
ATOM   1918  CG1 VAL A 122       3.329   3.102 -15.343  1.00 15.03           C  
ATOM   1919  CG2 VAL A 122       3.906   2.465 -13.039  1.00 15.03           C  
ATOM   1920  H   VAL A 122       5.901   5.230 -12.721  1.00 13.22           H  
ATOM   1921  HA  VAL A 122       5.991   2.954 -14.694  1.00 12.74           H  
ATOM   1922  HB  VAL A 122       3.533   4.445 -13.715  1.00 18.04           H  
ATOM   1923 1HG1 VAL A 122       2.317   2.897 -15.126  1.00 18.04           H  
ATOM   1924 2HG1 VAL A 122       3.365   3.874 -16.101  1.00 18.04           H  
ATOM   1925 3HG1 VAL A 122       3.804   2.202 -15.724  1.00 18.04           H  
ATOM   1926 1HG2 VAL A 122       2.862   2.249 -12.842  1.00 18.04           H  
ATOM   1927 2HG2 VAL A 122       4.382   1.580 -13.420  1.00 18.04           H  
ATOM   1928 3HG2 VAL A 122       4.390   2.780 -12.117  1.00 18.04           H  
ATOM   1929  N   SER A 123       5.939   4.450 -16.700  1.00 10.36           N  
ATOM   1930  CA  SER A 123       5.977   5.386 -17.809  1.00 10.22           C  
ATOM   1931  C   SER A 123       4.593   5.558 -18.444  1.00  9.87           C  
ATOM   1932  O   SER A 123       3.786   4.623 -18.457  1.00 10.01           O  
ATOM   1933  CB  SER A 123       6.983   4.915 -18.841  1.00 14.36           C  
ATOM   1934  OG  SER A 123       6.591   3.697 -19.419  1.00 14.36           O  
ATOM   1935  H   SER A 123       6.138   3.473 -16.861  1.00 12.43           H  
ATOM   1936  HA  SER A 123       6.294   6.335 -17.424  1.00 12.26           H  
ATOM   1937 1HB  SER A 123       7.095   5.672 -19.605  1.00 17.23           H  
ATOM   1938 2HB  SER A 123       7.953   4.796 -18.365  1.00 17.23           H  
ATOM   1939  HG  SER A 123       7.252   3.495 -20.085  1.00 17.23           H  
ATOM   1940  N   PHE A 124       4.337   6.744 -19.009  1.00  9.63           N  
ATOM   1941  CA  PHE A 124       3.061   7.010 -19.690  1.00  9.51           C  
ATOM   1942  C   PHE A 124       3.197   7.830 -20.989  1.00  9.82           C  
ATOM   1943  O   PHE A 124       3.840   8.889 -21.020  1.00 10.05           O  
ATOM   1944  CB  PHE A 124       2.079   7.724 -18.744  1.00 13.36           C  
ATOM   1945  CG  PHE A 124       1.715   6.949 -17.458  1.00 13.36           C  
ATOM   1946  CD1 PHE A 124       2.337   7.225 -16.252  1.00 13.36           C  
ATOM   1947  CD2 PHE A 124       0.767   5.936 -17.473  1.00 13.36           C  
ATOM   1948  CE1 PHE A 124       2.007   6.526 -15.111  1.00 13.36           C  
ATOM   1949  CE2 PHE A 124       0.449   5.242 -16.319  1.00 13.36           C  
ATOM   1950  CZ  PHE A 124       1.072   5.552 -15.144  1.00 13.36           C  
ATOM   1951  H   PHE A 124       5.076   7.446 -18.947  1.00 11.56           H  
ATOM   1952  HA  PHE A 124       2.624   6.047 -19.956  1.00 11.41           H  
ATOM   1953 1HB  PHE A 124       2.502   8.681 -18.448  1.00 16.03           H  
ATOM   1954 2HB  PHE A 124       1.155   7.935 -19.283  1.00 16.03           H  
ATOM   1955  HD1 PHE A 124       3.099   8.002 -16.210  1.00 16.03           H  
ATOM   1956  HD2 PHE A 124       0.266   5.690 -18.407  1.00 16.03           H  
ATOM   1957  HE1 PHE A 124       2.500   6.737 -14.178  1.00 16.03           H  
ATOM   1958  HE2 PHE A 124      -0.300   4.456 -16.349  1.00 16.03           H  
ATOM   1959  HZ  PHE A 124       0.840   5.020 -14.239  1.00 16.03           H  
ATOM   1960  N   ALA A 125       2.558   7.354 -22.060  1.00  9.99           N  
ATOM   1961  CA  ALA A 125       2.587   8.045 -23.357  1.00 10.47           C  
ATOM   1962  C   ALA A 125       1.612   9.231 -23.394  1.00 10.52           C  
ATOM   1963  O   ALA A 125       0.546   9.171 -22.772  1.00 10.38           O  
ATOM   1964  CB  ALA A 125       2.242   7.070 -24.475  1.00 14.47           C  
ATOM   1965  H   ALA A 125       2.047   6.483 -21.973  1.00 11.99           H  
ATOM   1966  HA  ALA A 125       3.593   8.405 -23.509  1.00 12.56           H  
ATOM   1967 1HB  ALA A 125       2.293   7.564 -25.447  1.00 17.36           H  
ATOM   1968 2HB  ALA A 125       2.950   6.240 -24.462  1.00 17.36           H  
ATOM   1969 3HB  ALA A 125       1.233   6.687 -24.326  1.00 17.36           H  
ATOM   1970  N   PRO A 126       1.890  10.289 -24.188  1.00 10.93           N  
ATOM   1971  CA  PRO A 126       1.023  11.426 -24.449  1.00 11.27           C  
ATOM   1972  C   PRO A 126      -0.043  11.031 -25.461  1.00 11.58           C  
ATOM   1973  O   PRO A 126      -0.049  11.498 -26.598  1.00 11.88           O  
ATOM   1974  CB  PRO A 126       1.996  12.470 -25.003  1.00 16.90           C  
ATOM   1975  CG  PRO A 126       3.040  11.659 -25.706  1.00 16.90           C  
ATOM   1976  CD  PRO A 126       3.203  10.414 -24.830  1.00 16.90           C  
ATOM   1977  HA  PRO A 126       0.565  11.761 -23.507  1.00 13.52           H  
ATOM   1978 1HB  PRO A 126       1.462  13.164 -25.671  1.00 20.28           H  
ATOM   1979 2HB  PRO A 126       2.410  13.065 -24.177  1.00 20.28           H  
ATOM   1980 1HG  PRO A 126       2.709  11.421 -26.736  1.00 20.28           H  
ATOM   1981 2HG  PRO A 126       3.971  12.241 -25.799  1.00 20.28           H  
ATOM   1982 1HD  PRO A 126       3.455   9.554 -25.460  1.00 20.28           H  
ATOM   1983 2HD  PRO A 126       3.947  10.611 -24.055  1.00 20.28           H  
ATOM   1984  N   SER A 127      -0.913  10.131 -25.023  1.00 11.71           N  
ATOM   1985  CA  SER A 127      -1.982   9.501 -25.793  1.00 12.18           C  
ATOM   1986  C   SER A 127      -3.113  10.420 -26.289  1.00 12.59           C  
ATOM   1987  O   SER A 127      -3.991   9.975 -27.033  1.00 12.96           O  
ATOM   1988  CB  SER A 127      -2.551   8.377 -24.956  1.00 16.86           C  
ATOM   1989  OG  SER A 127      -3.154   8.877 -23.798  1.00 16.86           O  
ATOM   1990  H   SER A 127      -0.798   9.823 -24.053  1.00 14.05           H  
ATOM   1991  HA  SER A 127      -1.518   9.055 -26.675  1.00 14.62           H  
ATOM   1992 1HB  SER A 127      -3.279   7.815 -25.539  1.00 20.23           H  
ATOM   1993 2HB  SER A 127      -1.747   7.693 -24.681  1.00 20.23           H  
ATOM   1994  HG  SER A 127      -3.421   8.111 -23.278  1.00 20.23           H  
ATOM   1995  N   SER A 128      -3.092  11.693 -25.900  1.00 12.71           N  
ATOM   1996  CA  SER A 128      -4.095  12.668 -26.329  1.00 13.25           C  
ATOM   1997  C   SER A 128      -3.573  14.083 -26.391  1.00 13.24           C  
ATOM   1998  O   SER A 128      -2.717  14.492 -25.604  1.00 13.37           O  
ATOM   1999  CB  SER A 128      -5.306  12.662 -25.439  1.00 18.34           C  
ATOM   2000  OG  SER A 128      -6.205  13.682 -25.817  1.00 18.34           O  
ATOM   2001  H   SER A 128      -2.358  11.986 -25.272  1.00 15.25           H  
ATOM   2002  HA  SER A 128      -4.417  12.392 -27.333  1.00 15.90           H  
ATOM   2003 1HB  SER A 128      -5.793  11.715 -25.547  1.00 22.01           H  
ATOM   2004 2HB  SER A 128      -5.013  12.780 -24.394  1.00 22.01           H  
ATOM   2005  HG  SER A 128      -6.972  13.571 -25.237  1.00 22.01           H  
ATOM   2006  N   SER A 129      -4.110  14.838 -27.349  1.00 13.28           N  
ATOM   2007  CA  SER A 129      -3.791  16.245 -27.547  1.00 13.54           C  
ATOM   2008  C   SER A 129      -4.397  17.158 -26.477  1.00 13.67           C  
ATOM   2009  O   SER A 129      -4.029  18.333 -26.376  1.00 13.85           O  
ATOM   2010  CB  SER A 129      -4.261  16.675 -28.918  1.00 18.85           C  
ATOM   2011  OG  SER A 129      -5.661  16.636 -29.008  1.00 18.85           O  
ATOM   2012  H   SER A 129      -4.803  14.421 -27.958  1.00 15.94           H  
ATOM   2013  HA  SER A 129      -2.706  16.353 -27.508  1.00 16.25           H  
ATOM   2014 1HB  SER A 129      -3.907  17.687 -29.119  1.00 22.62           H  
ATOM   2015 2HB  SER A 129      -3.824  16.024 -29.675  1.00 22.62           H  
ATOM   2016  HG  SER A 129      -5.875  16.946 -29.894  1.00 22.62           H  
ATOM   2017  N   ARG A 130      -5.338  16.640 -25.683  1.00 13.76           N  
ATOM   2018  CA  ARG A 130      -5.927  17.452 -24.625  1.00 14.07           C  
ATOM   2019  C   ARG A 130      -4.992  17.483 -23.430  1.00 13.85           C  
ATOM   2020  O   ARG A 130      -4.640  16.444 -22.872  1.00 13.81           O  
ATOM   2021  CB  ARG A 130      -7.294  16.942 -24.196  1.00 19.57           C  
ATOM   2022  CG  ARG A 130      -7.975  17.809 -23.110  1.00 19.57           C  
ATOM   2023  CD  ARG A 130      -9.342  17.320 -22.756  1.00 19.57           C  
ATOM   2024  NE  ARG A 130     -10.297  17.552 -23.844  1.00 19.57           N  
ATOM   2025  CZ  ARG A 130     -10.944  18.725 -24.073  1.00 19.57           C  
ATOM   2026  NH1 ARG A 130     -10.753  19.761 -23.280  1.00 19.57           N  
ATOM   2027  NH2 ARG A 130     -11.774  18.830 -25.100  1.00 19.57           N  
ATOM   2028  H   ARG A 130      -5.608  15.668 -25.813  1.00 16.51           H  
ATOM   2029  HA  ARG A 130      -6.049  18.470 -24.995  1.00 16.88           H  
ATOM   2030 1HB  ARG A 130      -7.952  16.905 -25.060  1.00 23.48           H  
ATOM   2031 2HB  ARG A 130      -7.198  15.928 -23.811  1.00 23.48           H  
ATOM   2032 1HG  ARG A 130      -7.372  17.825 -22.200  1.00 23.48           H  
ATOM   2033 2HG  ARG A 130      -8.063  18.824 -23.489  1.00 23.48           H  
ATOM   2034 1HD  ARG A 130      -9.301  16.244 -22.567  1.00 23.48           H  
ATOM   2035 2HD  ARG A 130      -9.701  17.821 -21.854  1.00 23.48           H  
ATOM   2036  HE  ARG A 130     -10.475  16.790 -24.480  1.00 23.48           H  
ATOM   2037 1HH1 ARG A 130     -10.123  19.689 -22.492  1.00 23.48           H  
ATOM   2038 2HH1 ARG A 130     -11.233  20.635 -23.452  1.00 23.48           H  
ATOM   2039 1HH2 ARG A 130     -11.921  18.043 -25.716  1.00 23.48           H  
ATOM   2040 2HH2 ARG A 130     -12.258  19.699 -25.275  1.00 23.48           H  
ATOM   2041  N   ARG A 131      -4.612  18.684 -23.027  1.00 13.89           N  
ATOM   2042  CA  ARG A 131      -3.680  18.852 -21.928  1.00 13.88           C  
ATOM   2043  C   ARG A 131      -4.261  18.552 -20.554  1.00 13.97           C  
ATOM   2044  O   ARG A 131      -5.433  18.829 -20.277  1.00 14.15           O  
ATOM   2045  CB  ARG A 131      -3.121  20.269 -21.951  1.00 19.44           C  
ATOM   2046  CG  ARG A 131      -4.150  21.355 -21.689  1.00 19.44           C  
ATOM   2047  CD  ARG A 131      -3.596  22.713 -21.802  1.00 19.44           C  
ATOM   2048  NE  ARG A 131      -4.636  23.710 -21.575  1.00 19.44           N  
ATOM   2049  CZ  ARG A 131      -4.473  25.043 -21.574  1.00 19.44           C  
ATOM   2050  NH1 ARG A 131      -3.288  25.599 -21.771  1.00 19.44           N  
ATOM   2051  NH2 ARG A 131      -5.545  25.783 -21.374  1.00 19.44           N  
ATOM   2052  H   ARG A 131      -4.943  19.487 -23.542  1.00 16.67           H  
ATOM   2053  HA  ARG A 131      -2.863  18.157 -22.096  1.00 16.66           H  
ATOM   2054 1HB  ARG A 131      -2.347  20.365 -21.191  1.00 23.33           H  
ATOM   2055 2HB  ARG A 131      -2.660  20.464 -22.918  1.00 23.33           H  
ATOM   2056 1HG  ARG A 131      -4.970  21.268 -22.398  1.00 23.33           H  
ATOM   2057 2HG  ARG A 131      -4.541  21.253 -20.683  1.00 23.33           H  
ATOM   2058 1HD  ARG A 131      -2.813  22.849 -21.059  1.00 23.33           H  
ATOM   2059 2HD  ARG A 131      -3.189  22.859 -22.802  1.00 23.33           H  
ATOM   2060  HE  ARG A 131      -5.606  23.378 -21.423  1.00 23.33           H  
ATOM   2061 1HH1 ARG A 131      -2.477  25.022 -21.928  1.00 23.33           H  
ATOM   2062 2HH1 ARG A 131      -3.195  26.605 -21.768  1.00 23.33           H  
ATOM   2063 1HH2 ARG A 131      -6.450  25.296 -21.241  1.00 23.33           H  
ATOM   2064 2HH2 ARG A 131      -5.488  26.788 -21.365  1.00 23.33           H  
ATOM   2065  N   ARG A 132      -3.368  18.133 -19.655  1.00 14.01           N  
ATOM   2066  CA  ARG A 132      -3.647  17.803 -18.252  1.00 14.28           C  
ATOM   2067  C   ARG A 132      -4.201  18.957 -17.425  1.00 14.31           C  
ATOM   2068  O   ARG A 132      -4.683  18.760 -16.313  1.00 14.31           O  
ATOM   2069  CB  ARG A 132      -2.373  17.309 -17.569  1.00 19.89           C  
ATOM   2070  CG  ARG A 132      -1.277  18.380 -17.388  1.00 19.89           C  
ATOM   2071  CD  ARG A 132      -0.010  17.822 -16.809  1.00 19.89           C  
ATOM   2072  NE  ARG A 132      -0.147  17.430 -15.396  1.00 19.89           N  
ATOM   2073  CZ  ARG A 132      -0.020  18.257 -14.336  1.00 19.89           C  
ATOM   2074  NH1 ARG A 132       0.223  19.545 -14.493  1.00 19.89           N  
ATOM   2075  NH2 ARG A 132      -0.141  17.736 -13.129  1.00 19.89           N  
ATOM   2076  H   ARG A 132      -2.422  17.947 -20.001  1.00 16.81           H  
ATOM   2077  HA  ARG A 132      -4.379  16.994 -18.242  1.00 17.14           H  
ATOM   2078 1HB  ARG A 132      -2.617  16.914 -16.585  1.00 23.87           H  
ATOM   2079 2HB  ARG A 132      -1.943  16.497 -18.155  1.00 23.87           H  
ATOM   2080 1HG  ARG A 132      -1.042  18.834 -18.344  1.00 23.87           H  
ATOM   2081 2HG  ARG A 132      -1.637  19.149 -16.707  1.00 23.87           H  
ATOM   2082 1HD  ARG A 132       0.276  16.934 -17.378  1.00 23.87           H  
ATOM   2083 2HD  ARG A 132       0.791  18.556 -16.891  1.00 23.87           H  
ATOM   2084  HE  ARG A 132      -0.309  16.435 -15.166  1.00 23.87           H  
ATOM   2085 1HH1 ARG A 132       0.323  19.935 -15.422  1.00 23.87           H  
ATOM   2086 2HH1 ARG A 132       0.326  20.146 -13.688  1.00 23.87           H  
ATOM   2087 1HH2 ARG A 132      -0.311  16.726 -13.053  1.00 23.87           H  
ATOM   2088 2HH2 ARG A 132      -0.056  18.313 -12.306  1.00 23.87           H  
ATOM   2089  N   LYS A 133      -4.101  20.168 -17.942  1.00 14.52           N  
ATOM   2090  CA  LYS A 133      -4.561  21.345 -17.234  1.00 14.75           C  
ATOM   2091  C   LYS A 133      -6.065  21.578 -17.366  1.00 14.72           C  
ATOM   2092  O   LYS A 133      -6.624  22.408 -16.644  1.00 14.75           O  
ATOM   2093  CB  LYS A 133      -3.794  22.567 -17.722  1.00 20.55           C  
ATOM   2094  CG  LYS A 133      -2.328  22.498 -17.384  1.00 20.55           C  
ATOM   2095  CD  LYS A 133      -1.549  23.700 -17.868  1.00 20.55           C  
ATOM   2096  CE  LYS A 133      -0.081  23.524 -17.499  1.00 20.55           C  
ATOM   2097  NZ  LYS A 133       0.783  24.631 -17.958  1.00 20.55           N  
ATOM   2098  H   LYS A 133      -3.703  20.256 -18.863  1.00 17.42           H  
ATOM   2099  HA  LYS A 133      -4.344  21.206 -16.175  1.00 17.70           H  
ATOM   2100 1HB  LYS A 133      -3.901  22.663 -18.793  1.00 24.66           H  
ATOM   2101 2HB  LYS A 133      -4.209  23.467 -17.268  1.00 24.66           H  
ATOM   2102 1HG  LYS A 133      -2.217  22.418 -16.302  1.00 24.66           H  
ATOM   2103 2HG  LYS A 133      -1.901  21.604 -17.835  1.00 24.66           H  
ATOM   2104 1HD  LYS A 133      -1.643  23.797 -18.949  1.00 24.66           H  
ATOM   2105 2HD  LYS A 133      -1.933  24.605 -17.399  1.00 24.66           H  
ATOM   2106 1HE  LYS A 133       0.003  23.446 -16.415  1.00 24.66           H  
ATOM   2107 2HE  LYS A 133       0.281  22.596 -17.945  1.00 24.66           H  
ATOM   2108 1HZ  LYS A 133       1.748  24.395 -17.657  1.00 24.66           H  
ATOM   2109 2HZ  LYS A 133       0.750  24.709 -18.959  1.00 24.66           H  
ATOM   2110 3HZ  LYS A 133       0.495  25.497 -17.539  1.00 24.66           H  
ATOM   2111  N   GLU A 134      -6.755  20.815 -18.225  1.00 14.83           N  
ATOM   2112  CA  GLU A 134      -8.198  21.004 -18.413  1.00 15.02           C  
ATOM   2113  C   GLU A 134      -8.963  20.247 -17.313  1.00 14.76           C  
ATOM   2114  O   GLU A 134      -9.751  19.326 -17.573  1.00 14.88           O  
ATOM   2115  CB  GLU A 134      -8.608  20.506 -19.806  1.00 20.96           C  
ATOM   2116  CG  GLU A 134      -7.967  21.264 -20.978  1.00 20.96           C  
ATOM   2117  CD  GLU A 134      -8.440  22.689 -21.135  1.00 20.96           C  
ATOM   2118  OE1 GLU A 134      -9.626  22.905 -21.120  1.00 20.96           O  
ATOM   2119  OE2 GLU A 134      -7.604  23.564 -21.270  1.00 20.96           O  
ATOM   2120  H   GLU A 134      -6.265  20.108 -18.784  1.00 17.80           H  
ATOM   2121  HA  GLU A 134      -8.434  22.067 -18.332  1.00 18.02           H  
ATOM   2122 1HB  GLU A 134      -8.348  19.450 -19.910  1.00 25.15           H  
ATOM   2123 2HB  GLU A 134      -9.667  20.594 -19.918  1.00 25.15           H  
ATOM   2124 1HG  GLU A 134      -6.903  21.273 -20.819  1.00 25.15           H  
ATOM   2125 2HG  GLU A 134      -8.159  20.721 -21.897  1.00 25.15           H  
ATOM   2126  N   SER A 135      -8.727  20.673 -16.069  1.00 14.59           N  
ATOM   2127  CA  SER A 135      -9.229  20.026 -14.858  1.00 14.51           C  
ATOM   2128  C   SER A 135     -10.739  19.989 -14.708  1.00 14.39           C  
ATOM   2129  O   SER A 135     -11.266  19.084 -14.060  1.00 14.49           O  
ATOM   2130  CB  SER A 135      -8.674  20.743 -13.651  1.00 20.35           C  
ATOM   2131  OG  SER A 135      -9.217  22.032 -13.563  1.00 20.35           O  
ATOM   2132  H   SER A 135      -8.107  21.481 -15.980  1.00 17.51           H  
ATOM   2133  HA  SER A 135      -8.865  18.997 -14.858  1.00 17.41           H  
ATOM   2134 1HB  SER A 135      -8.914  20.178 -12.752  1.00 24.42           H  
ATOM   2135 2HB  SER A 135      -7.588  20.804 -13.729  1.00 24.42           H  
ATOM   2136  HG  SER A 135      -8.805  22.454 -12.811  1.00 24.42           H  
ATOM   2137  N   ASP A 136     -11.446  20.938 -15.316  1.00 14.32           N  
ATOM   2138  CA  ASP A 136     -12.890  20.996 -15.248  1.00 14.39           C  
ATOM   2139  C   ASP A 136     -13.576  20.518 -16.527  1.00 14.37           C  
ATOM   2140  O   ASP A 136     -14.768  20.779 -16.729  1.00 14.47           O  
ATOM   2141  CB  ASP A 136     -13.305  22.425 -14.910  1.00 20.12           C  
ATOM   2142  CG  ASP A 136     -12.761  23.401 -15.935  1.00 20.12           C  
ATOM   2143  OD1 ASP A 136     -11.885  22.987 -16.678  1.00 20.12           O  
ATOM   2144  OD2 ASP A 136     -13.189  24.531 -15.980  1.00 20.12           O  
ATOM   2145  H   ASP A 136     -10.990  21.696 -15.835  1.00 17.18           H  
ATOM   2146  HA  ASP A 136     -13.213  20.348 -14.434  1.00 17.27           H  
ATOM   2147 1HB  ASP A 136     -14.391  22.502 -14.875  1.00 24.14           H  
ATOM   2148 2HB  ASP A 136     -12.921  22.692 -13.923  1.00 24.14           H  
ATOM   2149  N   SER A 137     -12.836  19.856 -17.413  1.00 14.41           N  
ATOM   2150  CA  SER A 137     -13.426  19.379 -18.649  1.00 14.58           C  
ATOM   2151  C   SER A 137     -14.192  18.074 -18.482  1.00 14.88           C  
ATOM   2152  O   SER A 137     -14.003  17.333 -17.514  1.00 15.09           O  
ATOM   2153  CB  SER A 137     -12.357  19.210 -19.699  1.00 20.35           C  
ATOM   2154  OG  SER A 137     -11.479  18.191 -19.338  1.00 20.35           O  
ATOM   2155  H   SER A 137     -11.846  19.670 -17.231  1.00 17.29           H  
ATOM   2156  HA  SER A 137     -14.128  20.136 -18.999  1.00 17.50           H  
ATOM   2157 1HB  SER A 137     -12.820  18.970 -20.651  1.00 24.42           H  
ATOM   2158 2HB  SER A 137     -11.824  20.141 -19.822  1.00 24.42           H  
ATOM   2159  HG  SER A 137     -10.782  18.606 -18.786  1.00 24.42           H  
ATOM   2160  N   THR A 138     -15.013  17.780 -19.491  1.00 15.06           N  
ATOM   2161  CA  THR A 138     -15.795  16.555 -19.610  1.00 15.50           C  
ATOM   2162  C   THR A 138     -14.937  15.313 -19.821  1.00 15.41           C  
ATOM   2163  O   THR A 138     -15.236  14.231 -19.310  1.00 15.59           O  
ATOM   2164  CB  THR A 138     -16.796  16.679 -20.785  1.00 21.53           C  
ATOM   2165  OG1 THR A 138     -17.699  17.767 -20.532  1.00 21.53           O  
ATOM   2166  CG2 THR A 138     -17.587  15.384 -20.953  1.00 21.53           C  
ATOM   2167  H   THR A 138     -15.122  18.467 -20.221  1.00 18.07           H  
ATOM   2168  HA  THR A 138     -16.362  16.420 -18.685  1.00 18.60           H  
ATOM   2169  HB  THR A 138     -16.252  16.882 -21.708  1.00 25.84           H  
ATOM   2170  HG1 THR A 138     -18.253  17.907 -21.306  1.00 25.84           H  
ATOM   2171 1HG2 THR A 138     -18.286  15.488 -21.775  1.00 25.84           H  
ATOM   2172 2HG2 THR A 138     -16.914  14.579 -21.172  1.00 25.84           H  
ATOM   2173 3HG2 THR A 138     -18.137  15.163 -20.047  1.00 25.84           H  
ATOM   2174  N   ASN A 139     -13.927  15.434 -20.670  1.00 15.27           N  
ATOM   2175  CA  ASN A 139     -13.136  14.272 -21.039  1.00 15.31           C  
ATOM   2176  C   ASN A 139     -11.927  14.064 -20.140  1.00 15.08           C  
ATOM   2177  O   ASN A 139     -11.368  15.008 -19.586  1.00 14.91           O  
ATOM   2178  CB  ASN A 139     -12.718  14.381 -22.484  1.00 21.43           C  
ATOM   2179  CG  ASN A 139     -13.909  14.389 -23.410  1.00 21.43           C  
ATOM   2180  OD1 ASN A 139     -14.981  13.836 -23.136  1.00 21.43           O  
ATOM   2181  ND2 ASN A 139     -13.732  15.016 -24.537  1.00 21.43           N  
ATOM   2182  H   ASN A 139     -13.706  16.345 -21.043  1.00 18.32           H  
ATOM   2183  HA  ASN A 139     -13.756  13.381 -20.938  1.00 18.37           H  
ATOM   2184 1HB  ASN A 139     -12.146  15.297 -22.629  1.00 25.72           H  
ATOM   2185 2HB  ASN A 139     -12.069  13.541 -22.741  1.00 25.72           H  
ATOM   2186 1HD2 ASN A 139     -14.475  15.060 -25.205  1.00 25.72           H  
ATOM   2187 2HD2 ASN A 139     -12.853  15.434 -24.747  1.00 25.72           H  
ATOM   2188  N   TRP A 140     -11.479  12.825 -20.059  1.00 15.22           N  
ATOM   2189  CA  TRP A 140     -10.281  12.503 -19.298  1.00 15.18           C  
ATOM   2190  C   TRP A 140      -9.061  12.630 -20.188  1.00 14.94           C  
ATOM   2191  O   TRP A 140      -9.136  12.375 -21.393  1.00 15.17           O  
ATOM   2192  CB  TRP A 140     -10.379  11.092 -18.739  1.00 21.27           C  
ATOM   2193  CG  TRP A 140     -11.408  10.941 -17.650  1.00 21.27           C  
ATOM   2194  CD1 TRP A 140     -12.738  10.975 -17.819  1.00 21.27           C  
ATOM   2195  CD2 TRP A 140     -11.207  10.689 -16.251  1.00 21.27           C  
ATOM   2196  NE1 TRP A 140     -13.375  10.766 -16.650  1.00 21.27           N  
ATOM   2197  CE2 TRP A 140     -12.478  10.585 -15.681  1.00 21.27           C  
ATOM   2198  CE3 TRP A 140     -10.083  10.537 -15.445  1.00 21.27           C  
ATOM   2199  CZ2 TRP A 140     -12.665  10.330 -14.346  1.00 21.27           C  
ATOM   2200  CZ3 TRP A 140     -10.277  10.285 -14.111  1.00 21.27           C  
ATOM   2201  CH2 TRP A 140     -11.530  10.175 -13.576  1.00 21.27           C  
ATOM   2202  H   TRP A 140     -12.003  12.087 -20.542  1.00 18.26           H  
ATOM   2203  HA  TRP A 140     -10.191  13.208 -18.471  1.00 18.22           H  
ATOM   2204 1HB  TRP A 140     -10.629  10.412 -19.549  1.00 25.52           H  
ATOM   2205 2HB  TRP A 140      -9.414  10.785 -18.352  1.00 25.52           H  
ATOM   2206  HD1 TRP A 140     -13.216  11.147 -18.744  1.00 25.52           H  
ATOM   2207  HE1 TRP A 140     -14.372  10.742 -16.519  1.00 25.52           H  
ATOM   2208  HE3 TRP A 140      -9.076  10.612 -15.851  1.00 25.52           H  
ATOM   2209  HZ2 TRP A 140     -13.663  10.240 -13.902  1.00 25.52           H  
ATOM   2210  HZ3 TRP A 140      -9.409  10.176 -13.506  1.00 25.52           H  
ATOM   2211  HH2 TRP A 140     -11.641   9.960 -12.537  1.00 25.52           H  
ATOM   2212  N   THR A 141      -7.923  12.988 -19.597  1.00 14.63           N  
ATOM   2213  CA  THR A 141      -6.695  13.076 -20.370  1.00 14.53           C  
ATOM   2214  C   THR A 141      -5.745  11.924 -20.082  1.00 14.23           C  
ATOM   2215  O   THR A 141      -4.936  11.559 -20.931  1.00 14.16           O  
ATOM   2216  CB  THR A 141      -5.974  14.391 -20.024  1.00 20.38           C  
ATOM   2217  OG1 THR A 141      -5.645  14.389 -18.618  1.00 20.38           O  
ATOM   2218  CG2 THR A 141      -6.882  15.564 -20.325  1.00 20.38           C  
ATOM   2219  H   THR A 141      -7.914  13.234 -18.618  1.00 17.56           H  
ATOM   2220  HA  THR A 141      -6.942  13.063 -21.431  1.00 17.44           H  
ATOM   2221  HB  THR A 141      -5.060  14.486 -20.614  1.00 24.46           H  
ATOM   2222  HG1 THR A 141      -4.811  13.923 -18.488  1.00 24.46           H  
ATOM   2223 1HG2 THR A 141      -6.373  16.488 -20.079  1.00 24.46           H  
ATOM   2224 2HG2 THR A 141      -7.119  15.547 -21.378  1.00 24.46           H  
ATOM   2225 3HG2 THR A 141      -7.800  15.496 -19.746  1.00 24.46           H  
ATOM   2226  N   ALA A 142      -5.846  11.327 -18.893  1.00 14.20           N  
ATOM   2227  CA  ALA A 142      -4.949  10.225 -18.557  1.00 14.10           C  
ATOM   2228  C   ALA A 142      -5.276   9.016 -19.423  1.00 13.95           C  
ATOM   2229  O   ALA A 142      -4.398   8.397 -20.027  1.00 14.19           O  
ATOM   2230  CB  ALA A 142      -5.073   9.889 -17.095  1.00 19.78           C  
ATOM   2231  H   ALA A 142      -6.518  11.666 -18.227  1.00 17.04           H  
ATOM   2232  HA  ALA A 142      -3.924  10.530 -18.772  1.00 16.92           H  
ATOM   2233 1HB  ALA A 142      -4.401   9.084 -16.860  1.00 23.74           H  
ATOM   2234 2HB  ALA A 142      -4.820  10.758 -16.489  1.00 23.74           H  
ATOM   2235 3HB  ALA A 142      -6.091   9.588 -16.884  1.00 23.74           H  
ATOM   2236  N   THR A 143      -6.568   8.733 -19.522  1.00 13.75           N  
ATOM   2237  CA  THR A 143      -7.071   7.660 -20.352  1.00 13.80           C  
ATOM   2238  C   THR A 143      -8.170   8.213 -21.283  1.00 13.60           C  
ATOM   2239  O   THR A 143      -9.338   8.321 -20.883  1.00 13.37           O  
ATOM   2240  CB  THR A 143      -7.574   6.496 -19.488  1.00 19.30           C  
ATOM   2241  OG1 THR A 143      -6.508   6.028 -18.663  1.00 19.30           O  
ATOM   2242  CG2 THR A 143      -8.054   5.371 -20.353  1.00 19.30           C  
ATOM   2243  H   THR A 143      -7.219   9.282 -18.991  1.00 16.50           H  
ATOM   2244  HA  THR A 143      -6.253   7.246 -20.931  1.00 16.56           H  
ATOM   2245  HB  THR A 143      -8.355   6.851 -18.854  1.00 23.16           H  
ATOM   2246  HG1 THR A 143      -6.853   5.406 -18.022  1.00 23.16           H  
ATOM   2247 1HG2 THR A 143      -8.404   4.569 -19.717  1.00 23.16           H  
ATOM   2248 2HG2 THR A 143      -8.859   5.700 -20.986  1.00 23.16           H  
ATOM   2249 3HG2 THR A 143      -7.238   5.014 -20.975  1.00 23.16           H  
ATOM   2250  N   PRO A 144      -7.812   8.599 -22.512  1.00 13.86           N  
ATOM   2251  CA  PRO A 144      -8.684   9.176 -23.502  1.00 13.91           C  
ATOM   2252  C   PRO A 144      -9.796   8.214 -23.822  1.00 13.72           C  
ATOM   2253  O   PRO A 144      -9.563   7.007 -23.891  1.00 13.86           O  
ATOM   2254  CB  PRO A 144      -7.751   9.374 -24.698  1.00 20.86           C  
ATOM   2255  CG  PRO A 144      -6.376   9.445 -24.084  1.00 20.86           C  
ATOM   2256  CD  PRO A 144      -6.408   8.509 -22.944  1.00 20.86           C  
ATOM   2257  HA  PRO A 144      -9.081  10.138 -23.125  1.00 16.69           H  
ATOM   2258 1HB  PRO A 144      -7.864   8.538 -25.408  1.00 25.03           H  
ATOM   2259 2HB  PRO A 144      -8.019  10.292 -25.239  1.00 25.03           H  
ATOM   2260 1HG  PRO A 144      -5.598   9.209 -24.829  1.00 25.03           H  
ATOM   2261 2HG  PRO A 144      -6.170  10.457 -23.715  1.00 25.03           H  
ATOM   2262 1HD  PRO A 144      -6.150   7.488 -23.259  1.00 25.03           H  
ATOM   2263 2HD  PRO A 144      -5.716   8.921 -22.198  1.00 25.03           H  
ATOM   2264  N   GLY A 145     -10.978   8.741 -24.088  1.00 13.59           N  
ATOM   2265  CA  GLY A 145     -12.115   7.914 -24.459  1.00 13.61           C  
ATOM   2266  C   GLY A 145     -13.123   7.876 -23.332  1.00 13.18           C  
ATOM   2267  O   GLY A 145     -14.283   7.517 -23.532  1.00 13.27           O  
ATOM   2268  H   GLY A 145     -11.103   9.742 -23.999  1.00 16.31           H  
ATOM   2269 1HA  GLY A 145     -12.581   8.313 -25.360  1.00 16.33           H  
ATOM   2270 2HA  GLY A 145     -11.780   6.903 -24.686  1.00 16.33           H  
ATOM   2271  N   LEU A 146     -12.686   8.304 -22.155  1.00 12.88           N  
ATOM   2272  CA  LEU A 146     -13.528   8.325 -20.972  1.00 12.67           C  
ATOM   2273  C   LEU A 146     -14.108   9.711 -20.757  1.00 12.42           C  
ATOM   2274  O   LEU A 146     -13.527  10.719 -21.195  1.00 12.48           O  
ATOM   2275  CB  LEU A 146     -12.679   7.940 -19.775  1.00 17.82           C  
ATOM   2276  CG  LEU A 146     -12.366   6.461 -19.539  1.00 17.82           C  
ATOM   2277  CD1 LEU A 146     -11.870   5.741 -20.837  1.00 17.82           C  
ATOM   2278  CD2 LEU A 146     -11.297   6.446 -18.544  1.00 17.82           C  
ATOM   2279  H   LEU A 146     -11.694   8.553 -22.041  1.00 15.46           H  
ATOM   2280  HA  LEU A 146     -14.350   7.621 -21.097  1.00 15.20           H  
ATOM   2281 1HB  LEU A 146     -11.731   8.448 -19.871  1.00 21.38           H  
ATOM   2282 2HB  LEU A 146     -13.173   8.308 -18.877  1.00 21.38           H  
ATOM   2283  HG  LEU A 146     -13.232   5.954 -19.147  1.00 21.38           H  
ATOM   2284 1HD1 LEU A 146     -11.599   4.725 -20.618  1.00 21.38           H  
ATOM   2285 2HD1 LEU A 146     -12.648   5.736 -21.588  1.00 21.38           H  
ATOM   2286 3HD1 LEU A 146     -10.997   6.258 -21.228  1.00 21.38           H  
ATOM   2287 1HD2 LEU A 146     -11.008   5.426 -18.302  1.00 21.38           H  
ATOM   2288 2HD2 LEU A 146     -10.467   6.970 -18.952  1.00 21.38           H  
ATOM   2289 3HD2 LEU A 146     -11.638   6.958 -17.670  1.00 21.38           H  
ATOM   2290  N   ARG A 147     -15.272   9.767 -20.090  1.00 12.33           N  
ATOM   2291  CA  ARG A 147     -15.920  11.060 -19.825  1.00 12.29           C  
ATOM   2292  C   ARG A 147     -16.889  11.112 -18.639  1.00 11.88           C  
ATOM   2293  O   ARG A 147     -17.453  10.093 -18.222  1.00 11.95           O  
ATOM   2294  CB  ARG A 147     -16.656  11.498 -21.080  1.00 17.22           C  
ATOM   2295  CG  ARG A 147     -17.741  10.559 -21.561  1.00 17.22           C  
ATOM   2296  CD  ARG A 147     -18.205  10.941 -22.918  1.00 17.22           C  
ATOM   2297  NE  ARG A 147     -18.957  12.198 -22.920  1.00 17.22           N  
ATOM   2298  CZ  ARG A 147     -19.185  12.983 -23.983  1.00 17.22           C  
ATOM   2299  NH1 ARG A 147     -18.696  12.706 -25.183  1.00 17.22           N  
ATOM   2300  NH2 ARG A 147     -19.927  14.043 -23.776  1.00 17.22           N  
ATOM   2301  H   ARG A 147     -15.692   8.885 -19.767  1.00 14.80           H  
ATOM   2302  HA  ARG A 147     -15.139  11.789 -19.635  1.00 14.75           H  
ATOM   2303 1HB  ARG A 147     -17.145  12.431 -20.876  1.00 20.66           H  
ATOM   2304 2HB  ARG A 147     -15.949  11.666 -21.891  1.00 20.66           H  
ATOM   2305 1HG  ARG A 147     -17.362   9.536 -21.595  1.00 20.66           H  
ATOM   2306 2HG  ARG A 147     -18.596  10.612 -20.881  1.00 20.66           H  
ATOM   2307 1HD  ARG A 147     -17.338  11.052 -23.567  1.00 20.66           H  
ATOM   2308 2HD  ARG A 147     -18.856  10.153 -23.303  1.00 20.66           H  
ATOM   2309  HE  ARG A 147     -19.413  12.511 -22.043  1.00 20.66           H  
ATOM   2310 1HH1 ARG A 147     -18.130  11.885 -25.324  1.00 20.66           H  
ATOM   2311 2HH1 ARG A 147     -18.891  13.319 -25.961  1.00 20.66           H  
ATOM   2312 1HH2 ARG A 147     -20.286  14.183 -22.813  1.00 20.66           H  
ATOM   2313 2HH2 ARG A 147     -20.152  14.678 -24.521  1.00 20.66           H  
ATOM   2314  N   VAL A 148     -17.101  12.336 -18.130  1.00 11.63           N  
ATOM   2315  CA  VAL A 148     -18.081  12.631 -17.077  1.00 11.41           C  
ATOM   2316  C   VAL A 148     -19.087  13.699 -17.513  1.00 11.34           C  
ATOM   2317  O   VAL A 148     -18.749  14.875 -17.642  1.00 11.43           O  
ATOM   2318  CB  VAL A 148     -17.378  13.039 -15.753  1.00 16.06           C  
ATOM   2319  CG1 VAL A 148     -16.727  11.826 -15.124  1.00 16.06           C  
ATOM   2320  CG2 VAL A 148     -16.270  14.087 -16.025  1.00 16.06           C  
ATOM   2321  H   VAL A 148     -16.563  13.114 -18.532  1.00 13.96           H  
ATOM   2322  HA  VAL A 148     -18.631  11.720 -16.874  1.00 13.69           H  
ATOM   2323  HB  VAL A 148     -18.116  13.441 -15.062  1.00 19.27           H  
ATOM   2324 1HG1 VAL A 148     -16.230  12.098 -14.194  1.00 19.27           H  
ATOM   2325 2HG1 VAL A 148     -17.492  11.072 -14.919  1.00 19.27           H  
ATOM   2326 3HG1 VAL A 148     -16.005  11.422 -15.807  1.00 19.27           H  
ATOM   2327 1HG2 VAL A 148     -15.789  14.343 -15.089  1.00 19.27           H  
ATOM   2328 2HG2 VAL A 148     -15.522  13.675 -16.705  1.00 19.27           H  
ATOM   2329 3HG2 VAL A 148     -16.680  14.991 -16.465  1.00 19.27           H  
ATOM   2330  N   ASP A 149     -20.324  13.278 -17.724  1.00 11.39           N  
ATOM   2331  CA  ASP A 149     -21.376  14.154 -18.221  1.00 11.54           C  
ATOM   2332  C   ASP A 149     -22.215  14.724 -17.089  1.00 11.15           C  
ATOM   2333  O   ASP A 149     -22.907  13.982 -16.389  1.00 11.02           O  
ATOM   2334  CB  ASP A 149     -22.291  13.404 -19.183  1.00 16.10           C  
ATOM   2335  CG  ASP A 149     -21.647  13.030 -20.530  1.00 16.10           C  
ATOM   2336  OD1 ASP A 149     -20.664  13.625 -20.948  1.00 16.10           O  
ATOM   2337  OD2 ASP A 149     -22.181  12.148 -21.147  1.00 16.10           O  
ATOM   2338  H   ASP A 149     -20.525  12.295 -17.530  1.00 13.67           H  
ATOM   2339  HA  ASP A 149     -20.912  14.984 -18.756  1.00 13.85           H  
ATOM   2340 1HB  ASP A 149     -22.627  12.483 -18.702  1.00 19.32           H  
ATOM   2341 2HB  ASP A 149     -23.179  14.007 -19.375  1.00 19.32           H  
ATOM   2342  N   LEU A 150     -22.135  16.035 -16.884  1.00 11.17           N  
ATOM   2343  CA  LEU A 150     -22.852  16.686 -15.787  1.00 11.00           C  
ATOM   2344  C   LEU A 150     -24.050  17.522 -16.233  1.00 11.22           C  
ATOM   2345  O   LEU A 150     -23.930  18.376 -17.116  1.00 11.26           O  
ATOM   2346  CB  LEU A 150     -21.891  17.594 -15.001  1.00 15.48           C  
ATOM   2347  CG  LEU A 150     -22.506  18.464 -13.847  1.00 15.48           C  
ATOM   2348  CD1 LEU A 150     -23.011  17.566 -12.706  1.00 15.48           C  
ATOM   2349  CD2 LEU A 150     -21.431  19.424 -13.356  1.00 15.48           C  
ATOM   2350  H   LEU A 150     -21.548  16.592 -17.494  1.00 13.40           H  
ATOM   2351  HA  LEU A 150     -23.219  15.910 -15.124  1.00 13.20           H  
ATOM   2352 1HB  LEU A 150     -21.114  16.964 -14.552  1.00 18.58           H  
ATOM   2353 2HB  LEU A 150     -21.411  18.271 -15.705  1.00 18.58           H  
ATOM   2354  HG  LEU A 150     -23.359  19.040 -14.219  1.00 18.58           H  
ATOM   2355 1HD1 LEU A 150     -23.428  18.186 -11.913  1.00 18.58           H  
ATOM   2356 2HD1 LEU A 150     -23.776  16.898 -13.062  1.00 18.58           H  
ATOM   2357 3HD1 LEU A 150     -22.189  16.999 -12.322  1.00 18.58           H  
ATOM   2358 1HD2 LEU A 150     -21.830  20.046 -12.553  1.00 18.58           H  
ATOM   2359 2HD2 LEU A 150     -20.590  18.850 -12.998  1.00 18.58           H  
ATOM   2360 3HD2 LEU A 150     -21.108  20.058 -14.181  1.00 18.58           H  
ATOM   2361  N   SER A 151     -25.184  17.308 -15.569  1.00 11.54           N  
ATOM   2362  CA  SER A 151     -26.396  18.091 -15.781  1.00 11.95           C  
ATOM   2363  C   SER A 151     -27.040  18.294 -14.415  1.00 11.82           C  
ATOM   2364  O   SER A 151     -26.579  19.117 -13.623  1.00 11.64           O  
ATOM   2365  CB  SER A 151     -27.351  17.381 -16.724  1.00 16.57           C  
ATOM   2366  OG  SER A 151     -27.827  16.181 -16.166  1.00 16.57           O  
ATOM   2367  H   SER A 151     -25.206  16.539 -14.894  1.00 13.85           H  
ATOM   2368  HA  SER A 151     -26.131  19.064 -16.196  1.00 14.34           H  
ATOM   2369 1HB  SER A 151     -28.189  18.038 -16.958  1.00 19.88           H  
ATOM   2370 2HB  SER A 151     -26.832  17.168 -17.658  1.00 19.88           H  
ATOM   2371  HG  SER A 151     -28.283  15.720 -16.887  1.00 19.88           H  
ATOM   2372  N   SER A 152     -28.090  17.527 -14.112  1.00 12.10           N  
ATOM   2373  CA  SER A 152     -28.698  17.555 -12.778  1.00 12.21           C  
ATOM   2374  C   SER A 152     -27.960  16.585 -11.858  1.00 12.01           C  
ATOM   2375  O   SER A 152     -28.065  16.634 -10.631  1.00 12.04           O  
ATOM   2376  CB  SER A 152     -30.159  17.166 -12.858  1.00 17.05           C  
ATOM   2377  OG  SER A 152     -30.295  15.825 -13.251  1.00 17.05           O  
ATOM   2378  H   SER A 152     -28.460  16.891 -14.811  1.00 14.52           H  
ATOM   2379  HA  SER A 152     -28.612  18.562 -12.368  1.00 14.65           H  
ATOM   2380 1HB  SER A 152     -30.626  17.311 -11.884  1.00 20.46           H  
ATOM   2381 2HB  SER A 152     -30.672  17.812 -13.568  1.00 20.46           H  
ATOM   2382  HG  SER A 152     -31.240  15.641 -13.241  1.00 20.46           H  
ATOM   2383  N   MET A 153     -27.216  15.699 -12.493  1.00 12.01           N  
ATOM   2384  CA  MET A 153     -26.437  14.638 -11.889  1.00 12.03           C  
ATOM   2385  C   MET A 153     -25.241  14.366 -12.768  1.00 11.64           C  
ATOM   2386  O   MET A 153     -25.143  14.904 -13.873  1.00 11.51           O  
ATOM   2387  CB  MET A 153     -27.276  13.372 -11.695  1.00 16.84           C  
ATOM   2388  CG  MET A 153     -27.875  12.751 -12.990  1.00 16.84           C  
ATOM   2389  SD  MET A 153     -26.708  11.754 -14.008  1.00 16.84           S  
ATOM   2390  CE  MET A 153     -26.299  10.332 -12.994  1.00 16.84           C  
ATOM   2391  H   MET A 153     -27.218  15.776 -13.497  1.00 14.41           H  
ATOM   2392  HA  MET A 153     -26.071  14.973 -10.919  1.00 14.44           H  
ATOM   2393 1HB  MET A 153     -26.685  12.622 -11.192  1.00 20.21           H  
ATOM   2394 2HB  MET A 153     -28.116  13.609 -11.037  1.00 20.21           H  
ATOM   2395 1HG  MET A 153     -28.712  12.114 -12.713  1.00 20.21           H  
ATOM   2396 2HG  MET A 153     -28.266  13.556 -13.613  1.00 20.21           H  
ATOM   2397 1HE  MET A 153     -25.611   9.687 -13.537  1.00 20.21           H  
ATOM   2398 2HE  MET A 153     -25.819  10.656 -12.074  1.00 20.21           H  
ATOM   2399 3HE  MET A 153     -27.205   9.776 -12.758  1.00 20.21           H  
ATOM   2400  N   VAL A 154     -24.301  13.568 -12.282  1.00 11.62           N  
ATOM   2401  CA  VAL A 154     -23.152  13.250 -13.113  1.00 11.46           C  
ATOM   2402  C   VAL A 154     -23.032  11.765 -13.430  1.00 11.46           C  
ATOM   2403  O   VAL A 154     -23.099  10.913 -12.543  1.00 11.44           O  
ATOM   2404  CB  VAL A 154     -21.859  13.791 -12.482  1.00 16.11           C  
ATOM   2405  CG1 VAL A 154     -21.697  13.271 -11.043  1.00 16.11           C  
ATOM   2406  CG2 VAL A 154     -20.674  13.423 -13.389  1.00 16.11           C  
ATOM   2407  H   VAL A 154     -24.411  13.156 -11.369  1.00 13.94           H  
ATOM   2408  HA  VAL A 154     -23.275  13.764 -14.057  1.00 13.75           H  
ATOM   2409  HB  VAL A 154     -21.910  14.852 -12.432  1.00 19.33           H  
ATOM   2410 1HG1 VAL A 154     -20.783  13.661 -10.616  1.00 19.33           H  
ATOM   2411 2HG1 VAL A 154     -22.538  13.599 -10.443  1.00 19.33           H  
ATOM   2412 3HG1 VAL A 154     -21.666  12.214 -11.016  1.00 19.33           H  
ATOM   2413 1HG2 VAL A 154     -19.792  13.841 -12.977  1.00 19.33           H  
ATOM   2414 2HG2 VAL A 154     -20.555  12.354 -13.476  1.00 19.33           H  
ATOM   2415 3HG2 VAL A 154     -20.836  13.847 -14.385  1.00 19.33           H  
ATOM   2416  N   ARG A 155     -22.822  11.489 -14.718  1.00 11.68           N  
ATOM   2417  CA  ARG A 155     -22.665  10.144 -15.260  1.00 11.89           C  
ATOM   2418  C   ARG A 155     -21.272   9.866 -15.836  1.00 11.60           C  
ATOM   2419  O   ARG A 155     -20.727  10.645 -16.619  1.00 11.52           O  
ATOM   2420  CB  ARG A 155     -23.695   9.923 -16.355  1.00 16.56           C  
ATOM   2421  CG  ARG A 155     -23.631   8.578 -17.064  1.00 16.56           C  
ATOM   2422  CD  ARG A 155     -24.679   8.470 -18.095  1.00 16.56           C  
ATOM   2423  NE  ARG A 155     -24.472   7.310 -18.944  1.00 16.56           N  
ATOM   2424  CZ  ARG A 155     -24.943   6.070 -18.758  1.00 16.56           C  
ATOM   2425  NH1 ARG A 155     -25.696   5.741 -17.718  1.00 16.56           N  
ATOM   2426  NH2 ARG A 155     -24.615   5.188 -19.671  1.00 16.56           N  
ATOM   2427  H   ARG A 155     -22.820  12.296 -15.352  1.00 14.02           H  
ATOM   2428  HA  ARG A 155     -22.853   9.432 -14.455  1.00 14.27           H  
ATOM   2429 1HB  ARG A 155     -24.693  10.025 -15.934  1.00 19.87           H  
ATOM   2430 2HB  ARG A 155     -23.583  10.700 -17.111  1.00 19.87           H  
ATOM   2431 1HG  ARG A 155     -22.670   8.461 -17.571  1.00 19.87           H  
ATOM   2432 2HG  ARG A 155     -23.761   7.771 -16.344  1.00 19.87           H  
ATOM   2433 1HD  ARG A 155     -25.660   8.400 -17.631  1.00 19.87           H  
ATOM   2434 2HD  ARG A 155     -24.642   9.358 -18.727  1.00 19.87           H  
ATOM   2435  HE  ARG A 155     -23.895   7.437 -19.796  1.00 19.87           H  
ATOM   2436 1HH1 ARG A 155     -25.938   6.432 -17.026  1.00 19.87           H  
ATOM   2437 2HH1 ARG A 155     -26.031   4.793 -17.616  1.00 19.87           H  
ATOM   2438 1HH2 ARG A 155     -24.021   5.521 -20.450  1.00 19.87           H  
ATOM   2439 2HH2 ARG A 155     -24.926   4.232 -19.612  1.00 19.87           H  
ATOM   2440  N   LEU A 156     -20.703   8.727 -15.456  1.00 11.60           N  
ATOM   2441  CA  LEU A 156     -19.384   8.300 -15.927  1.00 11.54           C  
ATOM   2442  C   LEU A 156     -19.522   7.231 -16.998  1.00 11.76           C  
ATOM   2443  O   LEU A 156     -20.300   6.283 -16.844  1.00 11.99           O  
ATOM   2444  CB  LEU A 156     -18.552   7.766 -14.732  1.00 16.18           C  
ATOM   2445  CG  LEU A 156     -17.112   7.194 -14.940  1.00 16.18           C  
ATOM   2446  CD1 LEU A 156     -16.137   8.266 -15.392  1.00 16.18           C  
ATOM   2447  CD2 LEU A 156     -16.672   6.600 -13.588  1.00 16.18           C  
ATOM   2448  H   LEU A 156     -21.206   8.128 -14.814  1.00 13.92           H  
ATOM   2449  HA  LEU A 156     -18.875   9.157 -16.360  1.00 13.85           H  
ATOM   2450 1HB  LEU A 156     -18.439   8.563 -14.031  1.00 19.42           H  
ATOM   2451 2HB  LEU A 156     -19.123   6.970 -14.261  1.00 19.42           H  
ATOM   2452  HG  LEU A 156     -17.119   6.440 -15.690  1.00 19.42           H  
ATOM   2453 1HD1 LEU A 156     -15.146   7.843 -15.515  1.00 19.42           H  
ATOM   2454 2HD1 LEU A 156     -16.461   8.681 -16.341  1.00 19.42           H  
ATOM   2455 3HD1 LEU A 156     -16.097   9.050 -14.647  1.00 19.42           H  
ATOM   2456 1HD2 LEU A 156     -15.693   6.184 -13.671  1.00 19.42           H  
ATOM   2457 2HD2 LEU A 156     -16.664   7.389 -12.834  1.00 19.42           H  
ATOM   2458 3HD2 LEU A 156     -17.368   5.819 -13.280  1.00 19.42           H  
ATOM   2459  N   GLU A 157     -18.749   7.381 -18.070  1.00 11.89           N  
ATOM   2460  CA  GLU A 157     -18.674   6.380 -19.133  1.00 12.32           C  
ATOM   2461  C   GLU A 157     -17.220   6.053 -19.471  1.00 12.38           C  
ATOM   2462  O   GLU A 157     -16.324   6.898 -19.337  1.00 12.38           O  
ATOM   2463  CB  GLU A 157     -19.435   6.795 -20.397  1.00 17.08           C  
ATOM   2464  CG  GLU A 157     -20.951   6.887 -20.227  1.00 17.08           C  
ATOM   2465  CD  GLU A 157     -21.681   7.126 -21.530  1.00 17.08           C  
ATOM   2466  OE1 GLU A 157     -21.025   7.346 -22.524  1.00 17.08           O  
ATOM   2467  OE2 GLU A 157     -22.898   7.044 -21.535  1.00 17.08           O  
ATOM   2468  H   GLU A 157     -18.195   8.242 -18.137  1.00 14.27           H  
ATOM   2469  HA  GLU A 157     -19.144   5.466 -18.775  1.00 14.78           H  
ATOM   2470 1HB  GLU A 157     -19.078   7.772 -20.725  1.00 20.50           H  
ATOM   2471 2HB  GLU A 157     -19.226   6.085 -21.196  1.00 20.50           H  
ATOM   2472 1HG  GLU A 157     -21.316   5.967 -19.772  1.00 20.50           H  
ATOM   2473 2HG  GLU A 157     -21.171   7.706 -19.541  1.00 20.50           H  
ATOM   2474  N   GLY A 158     -16.994   4.828 -19.967  1.00 12.58           N  
ATOM   2475  CA  GLY A 158     -15.661   4.383 -20.380  1.00 12.86           C  
ATOM   2476  C   GLY A 158     -15.085   3.343 -19.418  1.00 12.54           C  
ATOM   2477  O   GLY A 158     -15.824   2.709 -18.659  1.00 12.49           O  
ATOM   2478  H   GLY A 158     -17.772   4.188 -20.054  1.00 15.10           H  
ATOM   2479 1HA  GLY A 158     -15.720   3.957 -21.384  1.00 15.43           H  
ATOM   2480 2HA  GLY A 158     -14.996   5.239 -20.448  1.00 15.43           H  
ATOM   2481  N   GLN A 159     -13.769   3.155 -19.467  1.00 12.51           N  
ATOM   2482  CA  GLN A 159     -13.096   2.118 -18.685  1.00 12.48           C  
ATOM   2483  C   GLN A 159     -13.278   2.280 -17.174  1.00 11.86           C  
ATOM   2484  O   GLN A 159     -13.285   1.286 -16.439  1.00 11.69           O  
ATOM   2485  CB  GLN A 159     -11.608   2.087 -19.009  1.00 17.49           C  
ATOM   2486  CG  GLN A 159     -11.286   1.587 -20.401  1.00 17.49           C  
ATOM   2487  CD  GLN A 159      -9.805   1.598 -20.676  1.00 17.49           C  
ATOM   2488  OE1 GLN A 159      -9.034   2.148 -19.891  1.00 17.49           O  
ATOM   2489  NE2 GLN A 159      -9.396   0.993 -21.780  1.00 17.49           N  
ATOM   2490  H   GLN A 159     -13.232   3.724 -20.109  1.00 15.01           H  
ATOM   2491  HA  GLN A 159     -13.525   1.154 -18.967  1.00 14.98           H  
ATOM   2492 1HB  GLN A 159     -11.189   3.080 -18.899  1.00 20.99           H  
ATOM   2493 2HB  GLN A 159     -11.105   1.447 -18.301  1.00 20.99           H  
ATOM   2494 1HG  GLN A 159     -11.645   0.560 -20.492  1.00 20.99           H  
ATOM   2495 2HG  GLN A 159     -11.775   2.219 -21.134  1.00 20.99           H  
ATOM   2496 1HE2 GLN A 159      -8.419   0.970 -22.010  1.00 20.99           H  
ATOM   2497 2HE2 GLN A 159     -10.058   0.556 -22.389  1.00 20.99           H  
ATOM   2498  N   LEU A 160     -13.354   3.524 -16.689  1.00 11.69           N  
ATOM   2499  CA  LEU A 160     -13.552   3.733 -15.263  1.00 11.31           C  
ATOM   2500  C   LEU A 160     -14.967   3.322 -14.877  1.00 11.12           C  
ATOM   2501  O   LEU A 160     -15.179   2.664 -13.863  1.00 11.37           O  
ATOM   2502  CB  LEU A 160     -13.324   5.196 -14.918  1.00 15.98           C  
ATOM   2503  CG  LEU A 160     -11.911   5.728 -15.046  1.00 15.98           C  
ATOM   2504  CD1 LEU A 160     -11.963   7.170 -14.886  1.00 15.98           C  
ATOM   2505  CD2 LEU A 160     -11.035   5.167 -14.020  1.00 15.98           C  
ATOM   2506  H   LEU A 160     -13.294   4.315 -17.315  1.00 14.03           H  
ATOM   2507  HA  LEU A 160     -12.863   3.102 -14.714  1.00 13.57           H  
ATOM   2508 1HB  LEU A 160     -13.962   5.796 -15.557  1.00 19.18           H  
ATOM   2509 2HB  LEU A 160     -13.620   5.353 -13.900  1.00 19.18           H  
ATOM   2510  HG  LEU A 160     -11.518   5.480 -16.000  1.00 19.18           H  
ATOM   2511 1HD1 LEU A 160     -10.959   7.573 -14.986  1.00 19.18           H  
ATOM   2512 2HD1 LEU A 160     -12.603   7.607 -15.651  1.00 19.18           H  
ATOM   2513 3HD1 LEU A 160     -12.358   7.407 -13.904  1.00 19.18           H  
ATOM   2514 1HD2 LEU A 160     -10.030   5.572 -14.118  1.00 19.18           H  
ATOM   2515 2HD2 LEU A 160     -11.422   5.410 -13.054  1.00 19.18           H  
ATOM   2516 3HD2 LEU A 160     -11.004   4.117 -14.147  1.00 19.18           H  
ATOM   2517  N   ALA A 161     -15.943   3.637 -15.726  1.00 10.86           N  
ATOM   2518  CA  ALA A 161     -17.344   3.284 -15.477  1.00 10.89           C  
ATOM   2519  C   ALA A 161     -17.506   1.776 -15.351  1.00 10.83           C  
ATOM   2520  O   ALA A 161     -18.287   1.275 -14.545  1.00 10.77           O  
ATOM   2521  CB  ALA A 161     -18.226   3.785 -16.589  1.00 15.23           C  
ATOM   2522  H   ALA A 161     -15.711   4.177 -16.548  1.00 13.03           H  
ATOM   2523  HA  ALA A 161     -17.648   3.744 -14.536  1.00 13.07           H  
ATOM   2524 1HB  ALA A 161     -19.263   3.533 -16.374  1.00 18.28           H  
ATOM   2525 2HB  ALA A 161     -18.133   4.829 -16.675  1.00 18.28           H  
ATOM   2526 3HB  ALA A 161     -17.932   3.323 -17.520  1.00 18.28           H  
ATOM   2527  N   GLN A 162     -16.704   1.056 -16.131  1.00 11.03           N  
ATOM   2528  CA  GLN A 162     -16.701  -0.401 -16.165  1.00 11.20           C  
ATOM   2529  C   GLN A 162     -15.927  -1.007 -14.988  1.00 11.21           C  
ATOM   2530  O   GLN A 162     -15.875  -2.231 -14.838  1.00 11.63           O  
ATOM   2531  CB  GLN A 162     -16.054  -0.872 -17.465  1.00 15.62           C  
ATOM   2532  CG  GLN A 162     -16.807  -0.516 -18.719  1.00 15.62           C  
ATOM   2533  CD  GLN A 162     -16.001  -0.844 -19.957  1.00 15.62           C  
ATOM   2534  OE1 GLN A 162     -14.784  -1.064 -19.874  1.00 15.62           O  
ATOM   2535  NE2 GLN A 162     -16.661  -0.883 -21.108  1.00 15.62           N  
ATOM   2536  H   GLN A 162     -16.128   1.567 -16.809  1.00 13.24           H  
ATOM   2537  HA  GLN A 162     -17.730  -0.750 -16.118  1.00 13.44           H  
ATOM   2538 1HB  GLN A 162     -15.058  -0.436 -17.536  1.00 18.74           H  
ATOM   2539 2HB  GLN A 162     -15.936  -1.953 -17.440  1.00 18.74           H  
ATOM   2540 1HG  GLN A 162     -17.730  -1.089 -18.748  1.00 18.74           H  
ATOM   2541 2HG  GLN A 162     -17.031   0.546 -18.720  1.00 18.74           H  
ATOM   2542 1HE2 GLN A 162     -16.175  -1.096 -21.957  1.00 18.74           H  
ATOM   2543 2HE2 GLN A 162     -17.645  -0.703 -21.131  1.00 18.74           H  
ATOM   2544  N   GLY A 163     -15.291  -0.158 -14.177  1.00 10.91           N  
ATOM   2545  CA  GLY A 163     -14.514  -0.585 -13.033  1.00 11.09           C  
ATOM   2546  C   GLY A 163     -13.122  -1.123 -13.354  1.00 10.66           C  
ATOM   2547  O   GLY A 163     -12.539  -1.824 -12.516  1.00 10.91           O  
ATOM   2548  H   GLY A 163     -15.384   0.846 -14.325  1.00 13.09           H  
ATOM   2549 1HA  GLY A 163     -14.421   0.264 -12.355  1.00 13.31           H  
ATOM   2550 2HA  GLY A 163     -15.078  -1.345 -12.494  1.00 13.31           H  
ATOM   2551  N   LEU A 164     -12.549  -0.822 -14.530  1.00 10.20           N  
ATOM   2552  CA  LEU A 164     -11.243  -1.389 -14.849  1.00  9.99           C  
ATOM   2553  C   LEU A 164     -10.220  -1.005 -13.813  1.00  9.89           C  
ATOM   2554  O   LEU A 164      -9.417  -1.832 -13.381  1.00 10.08           O  
ATOM   2555  CB  LEU A 164     -10.757  -0.911 -16.224  1.00 14.07           C  
ATOM   2556  CG  LEU A 164      -9.342  -1.416 -16.696  1.00 14.07           C  
ATOM   2557  CD1 LEU A 164      -9.320  -2.943 -16.804  1.00 14.07           C  
ATOM   2558  CD2 LEU A 164      -9.018  -0.767 -18.041  1.00 14.07           C  
ATOM   2559  H   LEU A 164     -12.983  -0.194 -15.216  1.00 12.24           H  
ATOM   2560  HA  LEU A 164     -11.346  -2.471 -14.857  1.00 11.99           H  
ATOM   2561 1HB  LEU A 164     -11.491  -1.215 -16.969  1.00 16.88           H  
ATOM   2562 2HB  LEU A 164     -10.729   0.177 -16.211  1.00 16.88           H  
ATOM   2563  HG  LEU A 164      -8.584  -1.123 -15.969  1.00 16.88           H  
ATOM   2564 1HD1 LEU A 164      -8.330  -3.263 -17.132  1.00 16.88           H  
ATOM   2565 2HD1 LEU A 164      -9.529  -3.395 -15.835  1.00 16.88           H  
ATOM   2566 3HD1 LEU A 164     -10.065  -3.271 -17.527  1.00 16.88           H  
ATOM   2567 1HD2 LEU A 164      -8.034  -1.093 -18.379  1.00 16.88           H  
ATOM   2568 2HD2 LEU A 164      -9.766  -1.051 -18.782  1.00 16.88           H  
ATOM   2569 3HD2 LEU A 164      -9.014   0.315 -17.926  1.00 16.88           H  
ATOM   2570  N   VAL A 165     -10.270   0.248 -13.404  1.00  9.80           N  
ATOM   2571  CA  VAL A 165      -9.349   0.800 -12.437  1.00  9.91           C  
ATOM   2572  C   VAL A 165      -9.472   0.152 -11.067  1.00 10.34           C  
ATOM   2573  O   VAL A 165      -8.557   0.263 -10.252  1.00 10.61           O  
ATOM   2574  CB  VAL A 165      -9.543   2.312 -12.321  1.00 13.83           C  
ATOM   2575  CG1 VAL A 165     -10.826   2.652 -11.556  1.00 13.83           C  
ATOM   2576  CG2 VAL A 165      -8.338   2.927 -11.674  1.00 13.83           C  
ATOM   2577  H   VAL A 165     -10.980   0.836 -13.817  1.00 11.76           H  
ATOM   2578  HA  VAL A 165      -8.344   0.631 -12.814  1.00 11.89           H  
ATOM   2579  HB  VAL A 165      -9.630   2.703 -13.310  1.00 16.60           H  
ATOM   2580 1HG1 VAL A 165     -10.942   3.722 -11.512  1.00 16.60           H  
ATOM   2581 2HG1 VAL A 165     -11.687   2.217 -12.058  1.00 16.60           H  
ATOM   2582 3HG1 VAL A 165     -10.777   2.280 -10.534  1.00 16.60           H  
ATOM   2583 1HG2 VAL A 165      -8.448   3.997 -11.644  1.00 16.60           H  
ATOM   2584 2HG2 VAL A 165      -8.191   2.568 -10.660  1.00 16.60           H  
ATOM   2585 3HG2 VAL A 165      -7.495   2.675 -12.273  1.00 16.60           H  
ATOM   2586  N   THR A 166     -10.618  -0.466 -10.772  1.00 10.58           N  
ATOM   2587  CA  THR A 166     -10.774  -1.020  -9.451  1.00 11.18           C  
ATOM   2588  C   THR A 166     -10.140  -2.398  -9.462  1.00 11.18           C  
ATOM   2589  O   THR A 166      -9.615  -2.856  -8.443  1.00 11.48           O  
ATOM   2590  CB  THR A 166     -12.262  -1.080  -9.060  1.00 15.41           C  
ATOM   2591  OG1 THR A 166     -12.967  -2.027  -9.881  1.00 15.41           O  
ATOM   2592  CG2 THR A 166     -12.907   0.328  -9.263  1.00 15.41           C  
ATOM   2593  H   THR A 166     -11.342  -0.598 -11.468  1.00 12.70           H  
ATOM   2594  HA  THR A 166     -10.250  -0.391  -8.732  1.00 13.42           H  
ATOM   2595  HB  THR A 166     -12.345  -1.379  -8.021  1.00 18.49           H  
ATOM   2596  HG1 THR A 166     -12.845  -1.832 -10.824  1.00 18.49           H  
ATOM   2597 1HG2 THR A 166     -13.958   0.296  -8.988  1.00 18.49           H  
ATOM   2598 2HG2 THR A 166     -12.386   1.062  -8.645  1.00 18.49           H  
ATOM   2599 3HG2 THR A 166     -12.827   0.622 -10.304  1.00 18.49           H  
ATOM   2600  N   ASP A 167     -10.061  -2.998 -10.661  1.00 11.03           N  
ATOM   2601  CA  ASP A 167      -9.405  -4.283 -10.833  1.00 11.23           C  
ATOM   2602  C   ASP A 167      -7.904  -4.003 -10.702  1.00 11.05           C  
ATOM   2603  O   ASP A 167      -7.164  -4.773 -10.079  1.00 11.46           O  
ATOM   2604  CB  ASP A 167      -9.771  -4.902 -12.194  1.00 15.64           C  
ATOM   2605  CG  ASP A 167      -9.482  -6.426 -12.312  1.00 15.64           C  
ATOM   2606  OD1 ASP A 167     -10.120  -7.195 -11.609  1.00 15.64           O  
ATOM   2607  OD2 ASP A 167      -8.623  -6.810 -13.092  1.00 15.64           O  
ATOM   2608  H   ASP A 167     -10.547  -2.569 -11.456  1.00 13.24           H  
ATOM   2609  HA  ASP A 167      -9.701  -4.956 -10.036  1.00 13.48           H  
ATOM   2610 1HB  ASP A 167     -10.830  -4.725 -12.391  1.00 18.77           H  
ATOM   2611 2HB  ASP A 167      -9.217  -4.384 -12.980  1.00 18.77           H  
ATOM   2612  N   VAL A 168      -7.481  -2.861 -11.268  1.00 10.63           N  
ATOM   2613  CA  VAL A 168      -6.096  -2.413 -11.211  1.00 10.67           C  
ATOM   2614  C   VAL A 168      -5.695  -2.171  -9.756  1.00 10.86           C  
ATOM   2615  O   VAL A 168      -4.615  -2.586  -9.340  1.00 11.30           O  
ATOM   2616  CB  VAL A 168      -5.878  -1.147 -12.070  1.00 14.92           C  
ATOM   2617  CG1 VAL A 168      -4.501  -0.578 -11.851  1.00 14.92           C  
ATOM   2618  CG2 VAL A 168      -6.061  -1.492 -13.549  1.00 14.92           C  
ATOM   2619  H   VAL A 168      -8.172  -2.314 -11.791  1.00 12.76           H  
ATOM   2620  HA  VAL A 168      -5.463  -3.206 -11.614  1.00 12.80           H  
ATOM   2621  HB  VAL A 168      -6.586  -0.396 -11.773  1.00 17.90           H  
ATOM   2622 1HG1 VAL A 168      -4.373   0.313 -12.458  1.00 17.90           H  
ATOM   2623 2HG1 VAL A 168      -4.370  -0.313 -10.804  1.00 17.90           H  
ATOM   2624 3HG1 VAL A 168      -3.746  -1.313 -12.130  1.00 17.90           H  
ATOM   2625 1HG2 VAL A 168      -5.921  -0.597 -14.155  1.00 17.90           H  
ATOM   2626 2HG2 VAL A 168      -5.328  -2.244 -13.836  1.00 17.90           H  
ATOM   2627 3HG2 VAL A 168      -7.049  -1.884 -13.716  1.00 17.90           H  
ATOM   2628  N   HIS A 169      -6.563  -1.514  -8.963  1.00 10.71           N  
ATOM   2629  CA  HIS A 169      -6.245  -1.321  -7.551  1.00 11.08           C  
ATOM   2630  C   HIS A 169      -6.155  -2.661  -6.810  1.00 11.60           C  
ATOM   2631  O   HIS A 169      -5.215  -2.891  -6.053  1.00 12.05           O  
ATOM   2632  CB  HIS A 169      -7.323  -0.482  -6.834  1.00 15.36           C  
ATOM   2633  CG  HIS A 169      -7.369   0.985  -7.180  1.00 15.36           C  
ATOM   2634  ND1 HIS A 169      -8.400   1.821  -6.753  1.00 15.36           N  
ATOM   2635  CD2 HIS A 169      -6.527   1.764  -7.897  1.00 15.36           C  
ATOM   2636  CE1 HIS A 169      -8.182   3.035  -7.222  1.00 15.36           C  
ATOM   2637  NE2 HIS A 169      -7.056   3.032  -7.901  1.00 15.36           N  
ATOM   2638  H   HIS A 169      -7.416  -1.112  -9.358  1.00 12.85           H  
ATOM   2639  HA  HIS A 169      -5.285  -0.818  -7.457  1.00 13.30           H  
ATOM   2640 1HB  HIS A 169      -8.301  -0.902  -7.065  1.00 18.43           H  
ATOM   2641 2HB  HIS A 169      -7.189  -0.571  -5.761  1.00 18.43           H  
ATOM   2642  HD1 HIS A 169      -8.893   1.719  -5.854  1.00 18.43           H  
ATOM   2643  HD2 HIS A 169      -5.591   1.555  -8.413  1.00 18.43           H  
ATOM   2644  HE1 HIS A 169      -8.882   3.832  -7.012  1.00 18.43           H  
ATOM   2645  N   ARG A 170      -7.073  -3.601  -7.067  1.00 11.70           N  
ATOM   2646  CA  ARG A 170      -7.007  -4.893  -6.375  1.00 12.37           C  
ATOM   2647  C   ARG A 170      -5.690  -5.617  -6.639  1.00 12.54           C  
ATOM   2648  O   ARG A 170      -5.081  -6.165  -5.719  1.00 13.07           O  
ATOM   2649  CB  ARG A 170      -8.171  -5.795  -6.768  1.00 17.06           C  
ATOM   2650  CG  ARG A 170      -9.531  -5.421  -6.167  1.00 17.06           C  
ATOM   2651  CD  ARG A 170     -10.547  -6.509  -6.374  1.00 17.06           C  
ATOM   2652  NE  ARG A 170     -10.923  -6.657  -7.794  1.00 17.06           N  
ATOM   2653  CZ  ARG A 170     -11.932  -5.989  -8.414  1.00 17.06           C  
ATOM   2654  NH1 ARG A 170     -12.688  -5.133  -7.747  1.00 17.06           N  
ATOM   2655  NH2 ARG A 170     -12.160  -6.196  -9.703  1.00 17.06           N  
ATOM   2656  H   ARG A 170      -7.854  -3.393  -7.695  1.00 14.04           H  
ATOM   2657  HA  ARG A 170      -7.080  -4.709  -5.306  1.00 14.84           H  
ATOM   2658 1HB  ARG A 170      -8.281  -5.776  -7.852  1.00 20.47           H  
ATOM   2659 2HB  ARG A 170      -7.946  -6.820  -6.480  1.00 20.47           H  
ATOM   2660 1HG  ARG A 170      -9.418  -5.257  -5.096  1.00 20.47           H  
ATOM   2661 2HG  ARG A 170      -9.899  -4.514  -6.630  1.00 20.47           H  
ATOM   2662 1HD  ARG A 170     -10.121  -7.456  -6.041  1.00 20.47           H  
ATOM   2663 2HD  ARG A 170     -11.439  -6.301  -5.791  1.00 20.47           H  
ATOM   2664  HE  ARG A 170     -10.380  -7.305  -8.358  1.00 20.47           H  
ATOM   2665 1HH1 ARG A 170     -12.523  -4.962  -6.770  1.00 20.47           H  
ATOM   2666 2HH1 ARG A 170     -13.439  -4.647  -8.220  1.00 20.47           H  
ATOM   2667 1HH2 ARG A 170     -11.553  -6.838 -10.247  1.00 20.47           H  
ATOM   2668 2HH2 ARG A 170     -12.901  -5.700 -10.173  1.00 20.47           H  
ATOM   2669  N   LYS A 171      -5.208  -5.560  -7.880  1.00 12.25           N  
ATOM   2670  CA  LYS A 171      -3.942  -6.185  -8.256  1.00 12.58           C  
ATOM   2671  C   LYS A 171      -2.745  -5.643  -7.485  1.00 12.64           C  
ATOM   2672  O   LYS A 171      -1.696  -6.287  -7.440  1.00 13.06           O  
ATOM   2673  CB  LYS A 171      -3.648  -6.022  -9.750  1.00 17.48           C  
ATOM   2674  CG  LYS A 171      -4.490  -6.875 -10.670  1.00 17.48           C  
ATOM   2675  CD  LYS A 171      -4.086  -6.677 -12.138  1.00 17.48           C  
ATOM   2676  CE  LYS A 171      -4.825  -7.648 -13.060  1.00 17.48           C  
ATOM   2677  NZ  LYS A 171      -6.286  -7.402 -13.041  1.00 17.48           N  
ATOM   2678  H   LYS A 171      -5.782  -5.113  -8.604  1.00 14.70           H  
ATOM   2679  HA  LYS A 171      -4.017  -7.249  -8.035  1.00 15.10           H  
ATOM   2680 1HB  LYS A 171      -3.810  -4.979 -10.030  1.00 20.98           H  
ATOM   2681 2HB  LYS A 171      -2.600  -6.250  -9.938  1.00 20.98           H  
ATOM   2682 1HG  LYS A 171      -4.363  -7.923 -10.400  1.00 20.98           H  
ATOM   2683 2HG  LYS A 171      -5.532  -6.610 -10.537  1.00 20.98           H  
ATOM   2684 1HD  LYS A 171      -4.325  -5.654 -12.438  1.00 20.98           H  
ATOM   2685 2HD  LYS A 171      -3.012  -6.827 -12.245  1.00 20.98           H  
ATOM   2686 1HE  LYS A 171      -4.459  -7.526 -14.078  1.00 20.98           H  
ATOM   2687 2HE  LYS A 171      -4.635  -8.671 -12.735  1.00 20.98           H  
ATOM   2688 1HZ  LYS A 171      -6.790  -8.036 -13.646  1.00 20.98           H  
ATOM   2689 2HZ  LYS A 171      -6.629  -7.523 -12.097  1.00 20.98           H  
ATOM   2690 3HZ  LYS A 171      -6.481  -6.457 -13.345  1.00 20.98           H  
ATOM   2691  N   GLY A 172      -2.861  -4.433  -6.948  1.00 12.36           N  
ATOM   2692  CA  GLY A 172      -1.770  -3.798  -6.266  1.00 12.58           C  
ATOM   2693  C   GLY A 172      -1.724  -4.072  -4.768  1.00 12.24           C  
ATOM   2694  O   GLY A 172      -0.882  -3.522  -4.055  1.00 12.51           O  
ATOM   2695  H   GLY A 172      -3.761  -3.950  -6.938  1.00 14.83           H  
ATOM   2696 1HA  GLY A 172      -0.864  -4.141  -6.714  1.00 15.10           H  
ATOM   2697 2HA  GLY A 172      -1.819  -2.733  -6.456  1.00 15.10           H  
ATOM   2698  N   MET A 173      -2.644  -4.877  -4.254  1.00 11.83           N  
ATOM   2699  CA  MET A 173      -2.650  -5.120  -2.821  1.00 11.70           C  
ATOM   2700  C   MET A 173      -1.366  -5.808  -2.354  1.00 11.33           C  
ATOM   2701  O   MET A 173      -0.871  -6.731  -3.004  1.00 11.45           O  
ATOM   2702  CB  MET A 173      -3.865  -5.959  -2.453  1.00 16.44           C  
ATOM   2703  CG  MET A 173      -3.870  -7.368  -3.021  1.00 16.44           C  
ATOM   2704  SD  MET A 173      -5.397  -8.247  -2.668  1.00 16.44           S  
ATOM   2705  CE  MET A 173      -5.132  -9.718  -3.648  1.00 16.44           C  
ATOM   2706  H   MET A 173      -3.349  -5.310  -4.862  1.00 14.20           H  
ATOM   2707  HA  MET A 173      -2.718  -4.162  -2.310  1.00 14.04           H  
ATOM   2708 1HB  MET A 173      -3.933  -6.032  -1.392  1.00 19.73           H  
ATOM   2709 2HB  MET A 173      -4.767  -5.462  -2.816  1.00 19.73           H  
ATOM   2710 1HG  MET A 173      -3.710  -7.347  -4.094  1.00 19.73           H  
ATOM   2711 2HG  MET A 173      -3.055  -7.935  -2.580  1.00 19.73           H  
ATOM   2712 1HE  MET A 173      -5.990 -10.383  -3.551  1.00 19.73           H  
ATOM   2713 2HE  MET A 173      -5.008  -9.432  -4.696  1.00 19.73           H  
ATOM   2714 3HE  MET A 173      -4.234 -10.229  -3.304  1.00 19.73           H  
ATOM   2715  N   MET A 174      -0.869  -5.403  -1.183  1.00 11.06           N  
ATOM   2716  CA  MET A 174       0.323  -5.994  -0.580  1.00 10.88           C  
ATOM   2717  C   MET A 174       0.136  -6.292   0.890  1.00 11.10           C  
ATOM   2718  O   MET A 174      -0.540  -5.547   1.596  1.00 11.34           O  
ATOM   2719  CB  MET A 174       1.519  -5.063  -0.718  1.00 15.31           C  
ATOM   2720  CG  MET A 174       1.966  -4.822  -2.134  1.00 15.31           C  
ATOM   2721  SD  MET A 174       3.410  -3.754  -2.272  1.00 15.31           S  
ATOM   2722  CE  MET A 174       4.669  -4.774  -1.591  1.00 15.31           C  
ATOM   2723  H   MET A 174      -1.322  -4.645  -0.696  1.00 13.27           H  
ATOM   2724  HA  MET A 174       0.540  -6.937  -1.084  1.00 13.06           H  
ATOM   2725 1HB  MET A 174       1.271  -4.103  -0.275  1.00 18.37           H  
ATOM   2726 2HB  MET A 174       2.326  -5.472  -0.139  1.00 18.37           H  
ATOM   2727 1HG  MET A 174       2.191  -5.778  -2.599  1.00 18.37           H  
ATOM   2728 2HG  MET A 174       1.150  -4.362  -2.684  1.00 18.37           H  
ATOM   2729 1HE  MET A 174       5.597  -4.276  -1.621  1.00 18.37           H  
ATOM   2730 2HE  MET A 174       4.440  -4.994  -0.569  1.00 18.37           H  
ATOM   2731 3HE  MET A 174       4.736  -5.683  -2.160  1.00 18.37           H  
ATOM   2732  N   ARG A 175       0.796  -7.342   1.366  1.00 11.18           N  
ATOM   2733  CA  ARG A 175       0.772  -7.690   2.775  1.00 11.56           C  
ATOM   2734  C   ARG A 175       1.851  -6.871   3.466  1.00 11.40           C  
ATOM   2735  O   ARG A 175       2.806  -6.443   2.807  1.00 10.99           O  
ATOM   2736  CB  ARG A 175       1.068  -9.170   2.944  1.00 16.04           C  
ATOM   2737  CG  ARG A 175       0.063 -10.107   2.273  1.00 16.04           C  
ATOM   2738  CD  ARG A 175       0.531 -11.525   2.285  1.00 16.04           C  
ATOM   2739  NE  ARG A 175       1.736 -11.692   1.446  1.00 16.04           N  
ATOM   2740  CZ  ARG A 175       2.443 -12.837   1.282  1.00 16.04           C  
ATOM   2741  NH1 ARG A 175       2.071 -13.960   1.885  1.00 16.04           N  
ATOM   2742  NH2 ARG A 175       3.521 -12.819   0.504  1.00 16.04           N  
ATOM   2743  H   ARG A 175       1.369  -7.932   0.741  1.00 13.42           H  
ATOM   2744  HA  ARG A 175      -0.202  -7.448   3.193  1.00 13.87           H  
ATOM   2745 1HB  ARG A 175       2.061  -9.387   2.555  1.00 19.25           H  
ATOM   2746 2HB  ARG A 175       1.076  -9.413   4.004  1.00 19.25           H  
ATOM   2747 1HG  ARG A 175      -0.886 -10.055   2.785  1.00 19.25           H  
ATOM   2748 2HG  ARG A 175      -0.070  -9.805   1.232  1.00 19.25           H  
ATOM   2749 1HD  ARG A 175       0.775 -11.817   3.305  1.00 19.25           H  
ATOM   2750 2HD  ARG A 175      -0.255 -12.167   1.893  1.00 19.25           H  
ATOM   2751  HE  ARG A 175       2.079 -10.855   0.932  1.00 19.25           H  
ATOM   2752 1HH1 ARG A 175       1.253 -13.975   2.474  1.00 19.25           H  
ATOM   2753 2HH1 ARG A 175       2.607 -14.807   1.752  1.00 19.25           H  
ATOM   2754 1HH2 ARG A 175       3.818 -11.924   0.053  1.00 19.25           H  
ATOM   2755 2HH2 ARG A 175       4.066 -13.650   0.363  1.00 19.25           H  
ATOM   2756  N   SER A 176       1.790  -6.722   4.794  1.00 11.89           N  
ATOM   2757  CA  SER A 176       2.857  -5.991   5.484  1.00 11.98           C  
ATOM   2758  C   SER A 176       4.218  -6.667   5.282  1.00 11.54           C  
ATOM   2759  O   SER A 176       5.254  -5.996   5.233  1.00 11.22           O  
ATOM   2760  CB  SER A 176       2.539  -5.906   6.960  1.00 16.74           C  
ATOM   2761  OG  SER A 176       2.568  -7.180   7.547  1.00 16.74           O  
ATOM   2762  H   SER A 176       1.010  -7.082   5.327  1.00 14.27           H  
ATOM   2763  HA  SER A 176       2.906  -4.983   5.072  1.00 14.38           H  
ATOM   2764 1HB  SER A 176       3.266  -5.260   7.451  1.00 20.09           H  
ATOM   2765 2HB  SER A 176       1.556  -5.459   7.096  1.00 20.09           H  
ATOM   2766  HG  SER A 176       2.363  -7.046   8.481  1.00 20.09           H  
ATOM   2767  N   GLU A 177       4.188  -7.982   5.055  1.00 11.64           N  
ATOM   2768  CA  GLU A 177       5.358  -8.799   4.778  1.00 11.41           C  
ATOM   2769  C   GLU A 177       6.007  -8.440   3.440  1.00 10.62           C  
ATOM   2770  O   GLU A 177       7.216  -8.617   3.267  1.00 10.41           O  
ATOM   2771  CB  GLU A 177       5.000 -10.285   4.792  1.00 16.07           C  
ATOM   2772  CG  GLU A 177       6.204 -11.229   4.637  1.00 16.07           C  
ATOM   2773  CD  GLU A 177       7.208 -11.116   5.776  1.00 16.07           C  
ATOM   2774  OE1 GLU A 177       6.826 -10.675   6.837  1.00 16.07           O  
ATOM   2775  OE2 GLU A 177       8.352 -11.477   5.581  1.00 16.07           O  
ATOM   2776  H   GLU A 177       3.299  -8.450   5.159  1.00 13.97           H  
ATOM   2777  HA  GLU A 177       6.087  -8.619   5.568  1.00 13.69           H  
ATOM   2778 1HB  GLU A 177       4.494 -10.530   5.724  1.00 19.28           H  
ATOM   2779 2HB  GLU A 177       4.305 -10.496   3.975  1.00 19.28           H  
ATOM   2780 1HG  GLU A 177       5.830 -12.251   4.611  1.00 19.28           H  
ATOM   2781 2HG  GLU A 177       6.704 -11.043   3.690  1.00 19.28           H  
ATOM   2782  N   ASP A 178       5.210  -8.005   2.459  1.00 10.32           N  
ATOM   2783  CA  ASP A 178       5.746  -7.752   1.137  1.00  9.72           C  
ATOM   2784  C   ASP A 178       6.375  -6.371   1.172  1.00  9.36           C  
ATOM   2785  O   ASP A 178       7.391  -6.117   0.518  1.00  9.00           O  
ATOM   2786  CB  ASP A 178       4.623  -7.799   0.098  1.00 13.85           C  
ATOM   2787  CG  ASP A 178       3.946  -9.157  -0.045  1.00 13.85           C  
ATOM   2788  OD1 ASP A 178       4.596 -10.136  -0.359  1.00 13.85           O  
ATOM   2789  OD2 ASP A 178       2.732  -9.209   0.162  1.00 13.85           O  
ATOM   2790  H   ASP A 178       4.220  -7.824   2.614  1.00 12.38           H  
ATOM   2791  HA  ASP A 178       6.506  -8.495   0.900  1.00 11.66           H  
ATOM   2792 1HB  ASP A 178       3.868  -7.073   0.369  1.00 16.62           H  
ATOM   2793 2HB  ASP A 178       5.023  -7.530  -0.864  1.00 16.62           H  
ATOM   2794  N   LEU A 179       5.785  -5.484   1.969  1.00  9.67           N  
ATOM   2795  CA  LEU A 179       6.349  -4.158   2.139  1.00  9.60           C  
ATOM   2796  C   LEU A 179       7.676  -4.293   2.901  1.00  9.68           C  
ATOM   2797  O   LEU A 179       8.645  -3.576   2.622  1.00  9.49           O  
ATOM   2798  CB  LEU A 179       5.343  -3.259   2.861  1.00 13.47           C  
ATOM   2799  CG  LEU A 179       4.060  -2.911   2.037  1.00 13.47           C  
ATOM   2800  CD1 LEU A 179       3.040  -2.243   2.940  1.00 13.47           C  
ATOM   2801  CD2 LEU A 179       4.418  -1.960   0.864  1.00 13.47           C  
ATOM   2802  H   LEU A 179       4.910  -5.753   2.433  1.00 11.60           H  
ATOM   2803  HA  LEU A 179       6.574  -3.745   1.162  1.00 11.52           H  
ATOM   2804 1HB  LEU A 179       5.029  -3.762   3.776  1.00 16.16           H  
ATOM   2805 2HB  LEU A 179       5.835  -2.327   3.132  1.00 16.16           H  
ATOM   2806  HG  LEU A 179       3.620  -3.831   1.645  1.00 16.16           H  
ATOM   2807 1HD1 LEU A 179       2.140  -2.014   2.371  1.00 16.16           H  
ATOM   2808 2HD1 LEU A 179       2.780  -2.913   3.755  1.00 16.16           H  
ATOM   2809 3HD1 LEU A 179       3.452  -1.321   3.347  1.00 16.16           H  
ATOM   2810 1HD2 LEU A 179       3.529  -1.739   0.317  1.00 16.16           H  
ATOM   2811 2HD2 LEU A 179       4.843  -1.029   1.254  1.00 16.16           H  
ATOM   2812 3HD2 LEU A 179       5.125  -2.417   0.197  1.00 16.16           H  
ATOM   2813  N   ALA A 180       7.714  -5.219   3.879  1.00 10.11           N  
ATOM   2814  CA  ALA A 180       8.929  -5.501   4.634  1.00 10.38           C  
ATOM   2815  C   ALA A 180      10.017  -6.030   3.705  1.00  9.93           C  
ATOM   2816  O   ALA A 180      11.187  -5.646   3.838  1.00 10.02           O  
ATOM   2817  CB  ALA A 180       8.651  -6.506   5.729  1.00 14.43           C  
ATOM   2818  H   ALA A 180       6.859  -5.722   4.121  1.00 12.13           H  
ATOM   2819  HA  ALA A 180       9.276  -4.570   5.079  1.00 12.46           H  
ATOM   2820 1HB  ALA A 180       9.561  -6.688   6.294  1.00 17.32           H  
ATOM   2821 2HB  ALA A 180       7.879  -6.115   6.391  1.00 17.32           H  
ATOM   2822 3HB  ALA A 180       8.309  -7.439   5.289  1.00 17.32           H  
ATOM   2823  N   GLU A 181       9.632  -6.878   2.737  1.00  9.58           N  
ATOM   2824  CA  GLU A 181      10.598  -7.394   1.785  1.00  9.33           C  
ATOM   2825  C   GLU A 181      11.124  -6.245   0.938  1.00  8.92           C  
ATOM   2826  O   GLU A 181      12.327  -6.168   0.702  1.00  8.99           O  
ATOM   2827  CB  GLU A 181       9.982  -8.497   0.915  1.00 13.16           C  
ATOM   2828  CG  GLU A 181      10.941  -9.182  -0.098  1.00 13.16           C  
ATOM   2829  CD  GLU A 181      12.103  -9.970   0.525  1.00 13.16           C  
ATOM   2830  OE1 GLU A 181      12.078 -10.235   1.714  1.00 13.16           O  
ATOM   2831  OE2 GLU A 181      12.985 -10.354  -0.205  1.00 13.16           O  
ATOM   2832  H   GLU A 181       8.670  -7.231   2.727  1.00 11.50           H  
ATOM   2833  HA  GLU A 181      11.433  -7.820   2.332  1.00 11.20           H  
ATOM   2834 1HB  GLU A 181       9.557  -9.268   1.561  1.00 15.79           H  
ATOM   2835 2HB  GLU A 181       9.157  -8.075   0.343  1.00 15.79           H  
ATOM   2836 1HG  GLU A 181      10.359  -9.858  -0.719  1.00 15.79           H  
ATOM   2837 2HG  GLU A 181      11.346  -8.415  -0.740  1.00 15.79           H  
ATOM   2838  N   LEU A 182      10.269  -5.299   0.526  1.00  8.68           N  
ATOM   2839  CA  LEU A 182      10.806  -4.183  -0.245  1.00  8.51           C  
ATOM   2840  C   LEU A 182      11.820  -3.387   0.558  1.00  8.87           C  
ATOM   2841  O   LEU A 182      12.860  -2.999   0.026  1.00  8.96           O  
ATOM   2842  CB  LEU A 182       9.720  -3.221  -0.732  1.00 11.98           C  
ATOM   2843  CG  LEU A 182       8.777  -3.718  -1.818  1.00 11.98           C  
ATOM   2844  CD1 LEU A 182       7.708  -2.682  -2.022  1.00 11.98           C  
ATOM   2845  CD2 LEU A 182       9.532  -3.937  -3.118  1.00 11.98           C  
ATOM   2846  H   LEU A 182       9.261  -5.410   0.692  1.00 10.42           H  
ATOM   2847  HA  LEU A 182      11.329  -4.590  -1.097  1.00 10.21           H  
ATOM   2848 1HB  LEU A 182       9.104  -2.956   0.129  1.00 14.38           H  
ATOM   2849 2HB  LEU A 182      10.198  -2.313  -1.091  1.00 14.38           H  
ATOM   2850  HG  LEU A 182       8.311  -4.655  -1.500  1.00 14.38           H  
ATOM   2851 1HD1 LEU A 182       7.026  -3.021  -2.790  1.00 14.38           H  
ATOM   2852 2HD1 LEU A 182       7.166  -2.527  -1.093  1.00 14.38           H  
ATOM   2853 3HD1 LEU A 182       8.160  -1.751  -2.330  1.00 14.38           H  
ATOM   2854 1HD2 LEU A 182       8.877  -4.279  -3.860  1.00 14.38           H  
ATOM   2855 2HD2 LEU A 182       9.973  -3.001  -3.439  1.00 14.38           H  
ATOM   2856 3HD2 LEU A 182      10.298  -4.671  -2.995  1.00 14.38           H  
ATOM   2857  N   LYS A 183      11.565  -3.169   1.851  1.00  9.28           N  
ATOM   2858  CA  LYS A 183      12.547  -2.442   2.648  1.00  9.85           C  
ATOM   2859  C   LYS A 183      13.891  -3.173   2.587  1.00 10.04           C  
ATOM   2860  O   LYS A 183      14.934  -2.554   2.351  1.00 10.32           O  
ATOM   2861  CB  LYS A 183      12.089  -2.300   4.102  1.00 13.56           C  
ATOM   2862  CG  LYS A 183      13.051  -1.495   5.007  1.00 13.56           C  
ATOM   2863  CD  LYS A 183      12.503  -1.384   6.438  1.00 13.56           C  
ATOM   2864  CE  LYS A 183      13.360  -0.468   7.332  1.00 13.56           C  
ATOM   2865  NZ  LYS A 183      14.744  -1.018   7.585  1.00 13.56           N  
ATOM   2866  H   LYS A 183      10.662  -3.459   2.246  1.00 11.14           H  
ATOM   2867  HA  LYS A 183      12.681  -1.449   2.219  1.00 11.82           H  
ATOM   2868 1HB  LYS A 183      11.110  -1.821   4.124  1.00 16.27           H  
ATOM   2869 2HB  LYS A 183      11.972  -3.291   4.540  1.00 16.27           H  
ATOM   2870 1HG  LYS A 183      14.025  -1.994   5.035  1.00 16.27           H  
ATOM   2871 2HG  LYS A 183      13.189  -0.496   4.593  1.00 16.27           H  
ATOM   2872 1HD  LYS A 183      11.486  -0.989   6.406  1.00 16.27           H  
ATOM   2873 2HD  LYS A 183      12.471  -2.378   6.884  1.00 16.27           H  
ATOM   2874 1HE  LYS A 183      13.451   0.508   6.860  1.00 16.27           H  
ATOM   2875 2HE  LYS A 183      12.853  -0.350   8.289  1.00 16.27           H  
ATOM   2876 1HZ  LYS A 183      15.262  -0.391   8.175  1.00 16.27           H  
ATOM   2877 2HZ  LYS A 183      14.692  -1.917   8.031  1.00 16.27           H  
ATOM   2878 3HZ  LYS A 183      15.264  -1.122   6.701  1.00 16.27           H  
ATOM   2879  N   ARG A 184      13.858  -4.497   2.781  1.00 10.00           N  
ATOM   2880  CA  ARG A 184      15.065  -5.316   2.741  1.00 10.34           C  
ATOM   2881  C   ARG A 184      15.761  -5.254   1.368  1.00 10.12           C  
ATOM   2882  O   ARG A 184      16.997  -5.167   1.290  1.00 10.58           O  
ATOM   2883  CB  ARG A 184      14.706  -6.759   3.093  1.00 14.35           C  
ATOM   2884  CG  ARG A 184      14.368  -7.002   4.582  1.00 14.35           C  
ATOM   2885  CD  ARG A 184      14.284  -8.465   4.905  1.00 14.35           C  
ATOM   2886  NE  ARG A 184      13.058  -9.117   4.361  1.00 14.35           N  
ATOM   2887  CZ  ARG A 184      11.870  -9.268   5.018  1.00 14.35           C  
ATOM   2888  NH1 ARG A 184      11.703  -8.841   6.259  1.00 14.35           N  
ATOM   2889  NH2 ARG A 184      10.887  -9.884   4.381  1.00 14.35           N  
ATOM   2890  H   ARG A 184      12.952  -4.932   2.995  1.00 12.00           H  
ATOM   2891  HA  ARG A 184      15.756  -4.937   3.495  1.00 12.41           H  
ATOM   2892 1HB  ARG A 184      13.845  -7.073   2.510  1.00 17.22           H  
ATOM   2893 2HB  ARG A 184      15.534  -7.412   2.824  1.00 17.22           H  
ATOM   2894 1HG  ARG A 184      15.138  -6.549   5.207  1.00 17.22           H  
ATOM   2895 2HG  ARG A 184      13.405  -6.546   4.807  1.00 17.22           H  
ATOM   2896 1HD  ARG A 184      15.148  -8.968   4.472  1.00 17.22           H  
ATOM   2897 2HD  ARG A 184      14.304  -8.601   5.982  1.00 17.22           H  
ATOM   2898  HE  ARG A 184      13.084  -9.498   3.398  1.00 17.22           H  
ATOM   2899 1HH1 ARG A 184      12.454  -8.380   6.744  1.00 17.22           H  
ATOM   2900 2HH1 ARG A 184      10.818  -8.993   6.728  1.00 17.22           H  
ATOM   2901 1HH2 ARG A 184      11.058 -10.188   3.411  1.00 17.22           H  
ATOM   2902 2HH2 ARG A 184       9.977 -10.084   4.830  1.00 17.22           H  
ATOM   2903  N   LEU A 185      14.970  -5.288   0.294  1.00  9.57           N  
ATOM   2904  CA  LEU A 185      15.477  -5.218  -1.067  1.00  9.53           C  
ATOM   2905  C   LEU A 185      16.121  -3.860  -1.361  1.00  9.77           C  
ATOM   2906  O   LEU A 185      17.091  -3.777  -2.131  1.00 10.13           O  
ATOM   2907  CB  LEU A 185      14.354  -5.515  -2.056  1.00 13.35           C  
ATOM   2908  CG  LEU A 185      13.794  -6.956  -2.087  1.00 13.35           C  
ATOM   2909  CD1 LEU A 185      12.563  -6.961  -2.972  1.00 13.35           C  
ATOM   2910  CD2 LEU A 185      14.832  -7.945  -2.614  1.00 13.35           C  
ATOM   2911  H   LEU A 185      13.966  -5.416   0.442  1.00 11.48           H  
ATOM   2912  HA  LEU A 185      16.248  -5.970  -1.175  1.00 11.44           H  
ATOM   2913 1HB  LEU A 185      13.535  -4.842  -1.843  1.00 16.02           H  
ATOM   2914 2HB  LEU A 185      14.709  -5.311  -3.020  1.00 16.02           H  
ATOM   2915  HG  LEU A 185      13.510  -7.262  -1.089  1.00 16.02           H  
ATOM   2916 1HD1 LEU A 185      12.144  -7.965  -2.995  1.00 16.02           H  
ATOM   2917 2HD1 LEU A 185      11.835  -6.284  -2.569  1.00 16.02           H  
ATOM   2918 3HD1 LEU A 185      12.827  -6.657  -3.977  1.00 16.02           H  
ATOM   2919 1HD2 LEU A 185      14.388  -8.943  -2.620  1.00 16.02           H  
ATOM   2920 2HD2 LEU A 185      15.122  -7.684  -3.611  1.00 16.02           H  
ATOM   2921 3HD2 LEU A 185      15.707  -7.958  -1.977  1.00 16.02           H  
ATOM   2922  N   GLU A 186      15.591  -2.773  -0.786  1.00  9.74           N  
ATOM   2923  CA  GLU A 186      16.232  -1.476  -0.986  1.00 10.18           C  
ATOM   2924  C   GLU A 186      17.581  -1.472  -0.282  1.00 10.85           C  
ATOM   2925  O   GLU A 186      18.598  -1.115  -0.876  1.00 11.30           O  
ATOM   2926  CB  GLU A 186      15.414  -0.292  -0.459  1.00 14.08           C  
ATOM   2927  CG  GLU A 186      16.089   1.071  -0.761  1.00 14.08           C  
ATOM   2928  CD  GLU A 186      15.295   2.269  -0.334  1.00 14.08           C  
ATOM   2929  OE1 GLU A 186      14.226   2.109   0.179  1.00 14.08           O  
ATOM   2930  OE2 GLU A 186      15.774   3.372  -0.528  1.00 14.08           O  
ATOM   2931  H   GLU A 186      14.736  -2.857  -0.223  1.00 11.69           H  
ATOM   2932  HA  GLU A 186      16.402  -1.328  -2.047  1.00 12.22           H  
ATOM   2933 1HB  GLU A 186      14.426  -0.286  -0.892  1.00 16.90           H  
ATOM   2934 2HB  GLU A 186      15.294  -0.387   0.622  1.00 16.90           H  
ATOM   2935 1HG  GLU A 186      17.052   1.107  -0.251  1.00 16.90           H  
ATOM   2936 2HG  GLU A 186      16.280   1.132  -1.834  1.00 16.90           H  
ATOM   2937  N   GLU A 187      17.612  -1.945   0.970  1.00 11.04           N  
ATOM   2938  CA  GLU A 187      18.839  -1.967   1.769  1.00 11.81           C  
ATOM   2939  C   GLU A 187      19.921  -2.811   1.108  1.00 12.05           C  
ATOM   2940  O   GLU A 187      21.107  -2.477   1.147  1.00 12.73           O  
ATOM   2941  CB  GLU A 187      18.555  -2.516   3.169  1.00 16.23           C  
ATOM   2942  CG  GLU A 187      17.731  -1.602   4.061  1.00 16.23           C  
ATOM   2943  CD  GLU A 187      17.368  -2.248   5.372  1.00 16.23           C  
ATOM   2944  OE1 GLU A 187      17.630  -3.416   5.530  1.00 16.23           O  
ATOM   2945  OE2 GLU A 187      16.826  -1.563   6.225  1.00 16.23           O  
ATOM   2946  H   GLU A 187      16.732  -2.251   1.403  1.00 13.25           H  
ATOM   2947  HA  GLU A 187      19.207  -0.946   1.860  1.00 14.17           H  
ATOM   2948 1HB  GLU A 187      18.017  -3.460   3.079  1.00 19.48           H  
ATOM   2949 2HB  GLU A 187      19.496  -2.725   3.675  1.00 19.48           H  
ATOM   2950 1HG  GLU A 187      18.303  -0.698   4.259  1.00 19.48           H  
ATOM   2951 2HG  GLU A 187      16.823  -1.315   3.535  1.00 19.48           H  
ATOM   2952  N   SER A 188      19.490  -3.881   0.447  1.00 11.60           N  
ATOM   2953  CA  SER A 188      20.352  -4.830  -0.236  1.00 11.93           C  
ATOM   2954  C   SER A 188      20.814  -4.341  -1.618  1.00 11.98           C  
ATOM   2955  O   SER A 188      21.612  -5.009  -2.280  1.00 12.40           O  
ATOM   2956  CB  SER A 188      19.600  -6.138  -0.408  1.00 16.57           C  
ATOM   2957  OG  SER A 188      19.269  -6.705   0.837  1.00 16.57           O  
ATOM   2958  H   SER A 188      18.496  -4.106   0.507  1.00 13.92           H  
ATOM   2959  HA  SER A 188      21.232  -4.998   0.383  1.00 14.32           H  
ATOM   2960 1HB  SER A 188      18.695  -5.962  -0.983  1.00 19.88           H  
ATOM   2961 2HB  SER A 188      20.217  -6.833  -0.973  1.00 19.88           H  
ATOM   2962  HG  SER A 188      18.507  -6.181   1.174  1.00 19.88           H  
ATOM   2963  N   GLY A 189      20.275  -3.208  -2.086  1.00 11.67           N  
ATOM   2964  CA  GLY A 189      20.597  -2.639  -3.391  1.00 11.85           C  
ATOM   2965  C   GLY A 189      19.802  -3.223  -4.564  1.00 11.35           C  
ATOM   2966  O   GLY A 189      20.050  -2.864  -5.721  1.00 11.60           O  
ATOM   2967  H   GLY A 189      19.640  -2.668  -1.494  1.00 14.00           H  
ATOM   2968 1HA  GLY A 189      20.426  -1.562  -3.344  1.00 14.22           H  
ATOM   2969 2HA  GLY A 189      21.662  -2.767  -3.577  1.00 14.22           H  
ATOM   2970  N   PHE A 190      18.886  -4.160  -4.292  1.00 10.81           N  
ATOM   2971  CA  PHE A 190      18.104  -4.787  -5.352  1.00 10.52           C  
ATOM   2972  C   PHE A 190      17.213  -3.795  -6.043  1.00 10.21           C  
ATOM   2973  O   PHE A 190      17.196  -3.701  -7.274  1.00 10.23           O  
ATOM   2974  CB  PHE A 190      17.236  -5.916  -4.831  1.00 14.85           C  
ATOM   2975  CG  PHE A 190      16.296  -6.465  -5.881  1.00 14.85           C  
ATOM   2976  CD1 PHE A 190      16.726  -7.371  -6.824  1.00 14.85           C  
ATOM   2977  CD2 PHE A 190      14.969  -6.050  -5.928  1.00 14.85           C  
ATOM   2978  CE1 PHE A 190      15.857  -7.854  -7.778  1.00 14.85           C  
ATOM   2979  CE2 PHE A 190      14.108  -6.528  -6.868  1.00 14.85           C  
ATOM   2980  CZ  PHE A 190      14.549  -7.433  -7.796  1.00 14.85           C  
ATOM   2981  H   PHE A 190      18.679  -4.382  -3.317  1.00 12.97           H  
ATOM   2982  HA  PHE A 190      18.796  -5.195  -6.089  1.00 12.62           H  
ATOM   2983 1HB  PHE A 190      17.868  -6.727  -4.478  1.00 17.82           H  
ATOM   2984 2HB  PHE A 190      16.666  -5.571  -4.002  1.00 17.82           H  
ATOM   2985  HD1 PHE A 190      17.763  -7.706  -6.813  1.00 17.82           H  
ATOM   2986  HD2 PHE A 190      14.613  -5.335  -5.208  1.00 17.82           H  
ATOM   2987  HE1 PHE A 190      16.207  -8.570  -8.521  1.00 17.82           H  
ATOM   2988  HE2 PHE A 190      13.073  -6.188  -6.883  1.00 17.82           H  
ATOM   2989  HZ  PHE A 190      13.865  -7.816  -8.553  1.00 17.82           H  
ATOM   2990  N   LEU A 191      16.439  -3.069  -5.239  1.00 10.15           N  
ATOM   2991  CA  LEU A 191      15.495  -2.135  -5.825  1.00 10.10           C  
ATOM   2992  C   LEU A 191      16.234  -1.024  -6.514  1.00 10.50           C  
ATOM   2993  O   LEU A 191      15.764  -0.527  -7.534  1.00 10.58           O  
ATOM   2994  CB  LEU A 191      14.518  -1.579  -4.791  1.00 14.16           C  
ATOM   2995  CG  LEU A 191      13.526  -2.604  -4.213  1.00 14.16           C  
ATOM   2996  CD1 LEU A 191      12.768  -1.981  -3.084  1.00 14.16           C  
ATOM   2997  CD2 LEU A 191      12.543  -3.114  -5.283  1.00 14.16           C  
ATOM   2998  H   LEU A 191      16.548  -3.186  -4.229  1.00 12.18           H  
ATOM   2999  HA  LEU A 191      14.936  -2.657  -6.592  1.00 12.12           H  
ATOM   3000 1HB  LEU A 191      15.082  -1.156  -3.970  1.00 16.99           H  
ATOM   3001 2HB  LEU A 191      13.941  -0.776  -5.256  1.00 16.99           H  
ATOM   3002  HG  LEU A 191      14.079  -3.412  -3.833  1.00 16.99           H  
ATOM   3003 1HD1 LEU A 191      12.114  -2.712  -2.652  1.00 16.99           H  
ATOM   3004 2HD1 LEU A 191      13.453  -1.653  -2.332  1.00 16.99           H  
ATOM   3005 3HD1 LEU A 191      12.186  -1.130  -3.440  1.00 16.99           H  
ATOM   3006 1HD2 LEU A 191      11.876  -3.840  -4.832  1.00 16.99           H  
ATOM   3007 2HD2 LEU A 191      11.966  -2.281  -5.666  1.00 16.99           H  
ATOM   3008 3HD2 LEU A 191      13.060  -3.593  -6.100  1.00 16.99           H  
ATOM   3009  N   GLN A 192      17.392  -0.632  -5.972  1.00 10.92           N  
ATOM   3010  CA  GLN A 192      18.149   0.434  -6.589  1.00 11.47           C  
ATOM   3011  C   GLN A 192      18.579  -0.016  -7.969  1.00 11.45           C  
ATOM   3012  O   GLN A 192      18.435   0.726  -8.934  1.00 11.74           O  
ATOM   3013  CB  GLN A 192      19.402   0.766  -5.783  1.00 15.84           C  
ATOM   3014  CG  GLN A 192      19.176   1.415  -4.439  1.00 15.84           C  
ATOM   3015  CD  GLN A 192      20.499   1.620  -3.716  1.00 15.84           C  
ATOM   3016  OE1 GLN A 192      21.510   1.020  -4.099  1.00 15.84           O  
ATOM   3017  NE2 GLN A 192      20.506   2.451  -2.686  1.00 15.84           N  
ATOM   3018  H   GLN A 192      17.728  -1.079  -5.133  1.00 13.10           H  
ATOM   3019  HA  GLN A 192      17.520   1.320  -6.686  1.00 13.76           H  
ATOM   3020 1HB  GLN A 192      19.972  -0.148  -5.624  1.00 19.01           H  
ATOM   3021 2HB  GLN A 192      20.029   1.434  -6.366  1.00 19.01           H  
ATOM   3022 1HG  GLN A 192      18.703   2.386  -4.589  1.00 19.01           H  
ATOM   3023 2HG  GLN A 192      18.539   0.773  -3.826  1.00 19.01           H  
ATOM   3024 1HE2 GLN A 192      21.353   2.612  -2.179  1.00 19.01           H  
ATOM   3025 2HE2 GLN A 192      19.665   2.914  -2.406  1.00 19.01           H  
ATOM   3026  N   ALA A 193      19.055  -1.262  -8.091  1.00 11.26           N  
ATOM   3027  CA  ALA A 193      19.460  -1.746  -9.396  1.00 11.43           C  
ATOM   3028  C   ALA A 193      18.292  -1.765 -10.373  1.00 11.25           C  
ATOM   3029  O   ALA A 193      18.447  -1.371 -11.533  1.00 11.64           O  
ATOM   3030  CB  ALA A 193      20.033  -3.144  -9.265  1.00 15.93           C  
ATOM   3031  H   ALA A 193      19.205  -1.850  -7.265  1.00 13.51           H  
ATOM   3032  HA  ALA A 193      20.223  -1.077  -9.785  1.00 13.72           H  
ATOM   3033 1HB  ALA A 193      20.359  -3.499 -10.239  1.00 19.12           H  
ATOM   3034 2HB  ALA A 193      20.880  -3.121  -8.578  1.00 19.12           H  
ATOM   3035 3HB  ALA A 193      19.267  -3.811  -8.869  1.00 19.12           H  
ATOM   3036  N   GLN A 194      17.114  -2.192  -9.909  1.00 10.84           N  
ATOM   3037  CA  GLN A 194      15.951  -2.270 -10.785  1.00 10.89           C  
ATOM   3038  C   GLN A 194      15.465  -0.893 -11.235  1.00 11.23           C  
ATOM   3039  O   GLN A 194      15.036  -0.723 -12.379  1.00 11.59           O  
ATOM   3040  CB  GLN A 194      14.824  -3.015 -10.078  1.00 15.23           C  
ATOM   3041  CG  GLN A 194      15.095  -4.481  -9.823  1.00 15.23           C  
ATOM   3042  CD  GLN A 194      15.209  -5.285 -11.078  1.00 15.23           C  
ATOM   3043  OE1 GLN A 194      14.314  -5.243 -11.924  1.00 15.23           O  
ATOM   3044  NE2 GLN A 194      16.305  -6.014 -11.231  1.00 15.23           N  
ATOM   3045  H   GLN A 194      17.057  -2.528  -8.940  1.00 13.01           H  
ATOM   3046  HA  GLN A 194      16.234  -2.825 -11.677  1.00 13.07           H  
ATOM   3047 1HB  GLN A 194      14.645  -2.546  -9.112  1.00 18.28           H  
ATOM   3048 2HB  GLN A 194      13.915  -2.937 -10.668  1.00 18.28           H  
ATOM   3049 1HG  GLN A 194      16.023  -4.587  -9.270  1.00 18.28           H  
ATOM   3050 2HG  GLN A 194      14.271  -4.874  -9.242  1.00 18.28           H  
ATOM   3051 1HE2 GLN A 194      16.426  -6.571 -12.055  1.00 18.28           H  
ATOM   3052 2HE2 GLN A 194      17.016  -6.003 -10.527  1.00 18.28           H  
ATOM   3053  N   GLN A 195      15.534   0.088 -10.336  1.00 11.30           N  
ATOM   3054  CA  GLN A 195      15.145   1.456 -10.634  1.00 11.83           C  
ATOM   3055  C   GLN A 195      16.158   2.141 -11.554  1.00 12.31           C  
ATOM   3056  O   GLN A 195      15.784   2.784 -12.538  1.00 12.82           O  
ATOM   3057  CB  GLN A 195      15.046   2.244  -9.322  1.00 16.35           C  
ATOM   3058  CG  GLN A 195      13.874   1.859  -8.408  1.00 16.35           C  
ATOM   3059  CD  GLN A 195      14.050   2.416  -6.997  1.00 16.35           C  
ATOM   3060  OE1 GLN A 195      15.185   2.458  -6.512  1.00 16.35           O  
ATOM   3061  NE2 GLN A 195      12.984   2.851  -6.329  1.00 16.35           N  
ATOM   3062  H   GLN A 195      15.829  -0.144  -9.382  1.00 13.56           H  
ATOM   3063  HA  GLN A 195      14.176   1.440 -11.130  1.00 14.20           H  
ATOM   3064 1HB  GLN A 195      15.968   2.092  -8.756  1.00 19.62           H  
ATOM   3065 2HB  GLN A 195      14.973   3.306  -9.541  1.00 19.62           H  
ATOM   3066 1HG  GLN A 195      12.972   2.297  -8.821  1.00 19.62           H  
ATOM   3067 2HG  GLN A 195      13.781   0.776  -8.359  1.00 19.62           H  
ATOM   3068 1HE2 GLN A 195      13.100   3.225  -5.408  1.00 19.62           H  
ATOM   3069 2HE2 GLN A 195      12.040   2.857  -6.723  1.00 19.62           H  
ATOM   3070  N   HIS A 196      17.449   1.957 -11.253  1.00 12.27           N  
ATOM   3071  CA  HIS A 196      18.535   2.602 -11.971  1.00 12.87           C  
ATOM   3072  C   HIS A 196      18.626   2.051 -13.375  1.00 12.97           C  
ATOM   3073  O   HIS A 196      18.896   2.771 -14.327  1.00 13.45           O  
ATOM   3074  CB  HIS A 196      19.872   2.399 -11.247  1.00 17.78           C  
ATOM   3075  CG  HIS A 196      19.971   3.079  -9.911  1.00 17.78           C  
ATOM   3076  ND1 HIS A 196      21.118   3.037  -9.146  1.00 17.78           N  
ATOM   3077  CD2 HIS A 196      19.058   3.764  -9.182  1.00 17.78           C  
ATOM   3078  CE1 HIS A 196      20.913   3.695  -8.016  1.00 17.78           C  
ATOM   3079  NE2 HIS A 196      19.675   4.143  -8.010  1.00 17.78           N  
ATOM   3080  H   HIS A 196      17.695   1.395 -10.439  1.00 14.72           H  
ATOM   3081  HA  HIS A 196      18.345   3.665 -12.038  1.00 15.44           H  
ATOM   3082 1HB  HIS A 196      20.041   1.331 -11.097  1.00 21.34           H  
ATOM   3083 2HB  HIS A 196      20.676   2.771 -11.856  1.00 21.34           H  
ATOM   3084  HD1 HIS A 196      21.861   2.379  -9.264  1.00 21.34           H  
ATOM   3085  HD2 HIS A 196      18.018   4.032  -9.362  1.00 21.34           H  
ATOM   3086  HE1 HIS A 196      21.705   3.781  -7.272  1.00 21.34           H  
ATOM   3087  N   ARG A 197      18.312   0.776 -13.537  1.00 12.70           N  
ATOM   3088  CA  ARG A 197      18.338   0.112 -14.826  1.00 12.99           C  
ATOM   3089  C   ARG A 197      17.523   0.832 -15.897  1.00 13.31           C  
ATOM   3090  O   ARG A 197      17.753   0.615 -17.081  1.00 13.68           O  
ATOM   3091  CB  ARG A 197      17.846  -1.317 -14.688  1.00 18.07           C  
ATOM   3092  CG  ARG A 197      17.898  -2.171 -15.947  1.00 18.07           C  
ATOM   3093  CD  ARG A 197      17.494  -3.570 -15.661  1.00 18.07           C  
ATOM   3094  NE  ARG A 197      18.452  -4.247 -14.781  1.00 18.07           N  
ATOM   3095  CZ  ARG A 197      19.601  -4.841 -15.191  1.00 18.07           C  
ATOM   3096  NH1 ARG A 197      19.935  -4.846 -16.465  1.00 18.07           N  
ATOM   3097  NH2 ARG A 197      20.394  -5.425 -14.306  1.00 18.07           N  
ATOM   3098  H   ARG A 197      18.105   0.197 -12.717  1.00 15.24           H  
ATOM   3099  HA  ARG A 197      19.374   0.077 -15.159  1.00 15.59           H  
ATOM   3100 1HB  ARG A 197      18.444  -1.820 -13.942  1.00 21.68           H  
ATOM   3101 2HB  ARG A 197      16.815  -1.310 -14.328  1.00 21.68           H  
ATOM   3102 1HG  ARG A 197      17.199  -1.781 -16.685  1.00 21.68           H  
ATOM   3103 2HG  ARG A 197      18.903  -2.160 -16.358  1.00 21.68           H  
ATOM   3104 1HD  ARG A 197      16.526  -3.554 -15.153  1.00 21.68           H  
ATOM   3105 2HD  ARG A 197      17.401  -4.134 -16.587  1.00 21.68           H  
ATOM   3106  HE  ARG A 197      18.238  -4.273 -13.791  1.00 21.68           H  
ATOM   3107 1HH1 ARG A 197      19.341  -4.404 -17.149  1.00 21.68           H  
ATOM   3108 2HH1 ARG A 197      20.792  -5.291 -16.763  1.00 21.68           H  
ATOM   3109 1HH2 ARG A 197      20.146  -5.427 -13.326  1.00 21.68           H  
ATOM   3110 2HH2 ARG A 197      21.250  -5.869 -14.607  1.00 21.68           H  
ATOM   3111  N   ASN A 198      16.525   1.633 -15.511  1.00 13.35           N  
ATOM   3112  CA  ASN A 198      15.695   2.298 -16.503  1.00 13.85           C  
ATOM   3113  C   ASN A 198      16.186   3.718 -16.849  1.00 14.11           C  
ATOM   3114  O   ASN A 198      15.538   4.447 -17.615  1.00 14.55           O  
ATOM   3115  CB  ASN A 198      14.274   2.326 -15.992  1.00 19.19           C  
ATOM   3116  CG  ASN A 198      13.674   0.953 -15.917  1.00 19.19           C  
ATOM   3117  OD1 ASN A 198      13.878   0.100 -16.795  1.00 19.19           O  
ATOM   3118  ND2 ASN A 198      12.933   0.717 -14.866  1.00 19.19           N  
ATOM   3119  H   ASN A 198      16.360   1.820 -14.514  1.00 16.02           H  
ATOM   3120  HA  ASN A 198      15.727   1.714 -17.423  1.00 16.62           H  
ATOM   3121 1HB  ASN A 198      14.261   2.772 -14.993  1.00 23.03           H  
ATOM   3122 2HB  ASN A 198      13.660   2.942 -16.636  1.00 23.03           H  
ATOM   3123 1HD2 ASN A 198      12.508  -0.179 -14.740  1.00 23.03           H  
ATOM   3124 2HD2 ASN A 198      12.806   1.436 -14.182  1.00 23.03           H  
ATOM   3125  N   TRP A 199      17.329   4.115 -16.298  1.00 13.99           N  
ATOM   3126  CA  TRP A 199      17.933   5.421 -16.548  1.00 14.38           C  
ATOM   3127  C   TRP A 199      18.755   5.404 -17.829  1.00 14.76           C  
ATOM   3128  O   TRP A 199      19.496   4.456 -18.077  1.00 15.11           O  
ATOM   3129  CB  TRP A 199      18.878   5.768 -15.405  1.00 19.98           C  
ATOM   3130  CG  TRP A 199      18.230   6.026 -14.098  1.00 19.98           C  
ATOM   3131  CD1 TRP A 199      16.898   6.027 -13.796  1.00 19.98           C  
ATOM   3132  CD2 TRP A 199      18.921   6.306 -12.867  1.00 19.98           C  
ATOM   3133  NE1 TRP A 199      16.720   6.306 -12.471  1.00 19.98           N  
ATOM   3134  CE2 TRP A 199      17.947   6.481 -11.886  1.00 19.98           C  
ATOM   3135  CE3 TRP A 199      20.271   6.414 -12.524  1.00 19.98           C  
ATOM   3136  CZ2 TRP A 199      18.277   6.772 -10.581  1.00 19.98           C  
ATOM   3137  CZ3 TRP A 199      20.603   6.702 -11.216  1.00 19.98           C  
ATOM   3138  CH2 TRP A 199      19.631   6.881 -10.270  1.00 19.98           C  
ATOM   3139  H   TRP A 199      17.822   3.478 -15.667  1.00 16.79           H  
ATOM   3140  HA  TRP A 199      17.149   6.171 -16.637  1.00 17.26           H  
ATOM   3141 1HB  TRP A 199      19.568   4.953 -15.270  1.00 23.98           H  
ATOM   3142 2HB  TRP A 199      19.463   6.643 -15.672  1.00 23.98           H  
ATOM   3143  HD1 TRP A 199      16.092   5.837 -14.499  1.00 23.98           H  
ATOM   3144  HE1 TRP A 199      15.826   6.365 -12.001  1.00 23.98           H  
ATOM   3145  HE3 TRP A 199      21.047   6.272 -13.272  1.00 23.98           H  
ATOM   3146  HZ2 TRP A 199      17.521   6.910  -9.808  1.00 23.98           H  
ATOM   3147  HZ3 TRP A 199      21.656   6.784 -10.955  1.00 23.98           H  
ATOM   3148  HH2 TRP A 199      19.927   7.105  -9.245  1.00 23.98           H  
ATOM   3149  N   GLU A 200      18.750   6.486 -18.606  1.00 14.85           N  
ATOM   3150  CA  GLU A 200      19.603   6.497 -19.805  1.00 15.39           C  
ATOM   3151  C   GLU A 200      21.075   6.276 -19.444  1.00 15.58           C  
ATOM   3152  O   GLU A 200      21.820   5.566 -20.131  1.00 16.13           O  
ATOM   3153  CB  GLU A 200      19.474   7.797 -20.591  1.00 21.33           C  
ATOM   3154  CG  GLU A 200      20.281   7.765 -21.878  1.00 21.33           C  
ATOM   3155  CD  GLU A 200      20.150   8.974 -22.724  1.00 21.33           C  
ATOM   3156  OE1 GLU A 200      19.459   9.884 -22.344  1.00 21.33           O  
ATOM   3157  OE2 GLU A 200      20.764   8.990 -23.778  1.00 21.33           O  
ATOM   3158  H   GLU A 200      18.142   7.268 -18.399  1.00 17.82           H  
ATOM   3159  HA  GLU A 200      19.288   5.683 -20.453  1.00 18.47           H  
ATOM   3160 1HB  GLU A 200      18.430   7.978 -20.840  1.00 25.60           H  
ATOM   3161 2HB  GLU A 200      19.827   8.633 -19.987  1.00 25.60           H  
ATOM   3162 1HG  GLU A 200      21.325   7.661 -21.615  1.00 25.60           H  
ATOM   3163 2HG  GLU A 200      19.996   6.885 -22.453  1.00 25.60           H  
ATOM   3164  N   SER A 201      21.491   6.856 -18.318  1.00 15.26           N  
ATOM   3165  CA  SER A 201      22.867   6.775 -17.847  1.00 15.58           C  
ATOM   3166  C   SER A 201      23.297   5.341 -17.544  1.00 15.90           C  
ATOM   3167  O   SER A 201      24.488   5.079 -17.363  1.00 16.45           O  
ATOM   3168  CB  SER A 201      23.058   7.644 -16.609  1.00 21.69           C  
ATOM   3169  OG  SER A 201      22.371   7.137 -15.482  1.00 21.69           O  
ATOM   3170  H   SER A 201      20.837   7.420 -17.797  1.00 18.31           H  
ATOM   3171  HA  SER A 201      23.515   7.160 -18.635  1.00 18.70           H  
ATOM   3172 1HB  SER A 201      24.122   7.719 -16.383  1.00 26.03           H  
ATOM   3173 2HB  SER A 201      22.702   8.649 -16.825  1.00 26.03           H  
ATOM   3174  HG  SER A 201      22.422   7.834 -14.815  1.00 26.03           H  
ATOM   3175  N   GLN A 202      22.335   4.423 -17.425  1.00 15.68           N  
ATOM   3176  CA  GLN A 202      22.628   3.037 -17.154  1.00 16.11           C  
ATOM   3177  C   GLN A 202      22.340   2.166 -18.380  1.00 16.64           C  
ATOM   3178  O   GLN A 202      23.114   1.257 -18.677  1.00 17.22           O  
ATOM   3179  CB  GLN A 202      21.805   2.563 -15.966  1.00 22.39           C  
ATOM   3180  CG  GLN A 202      22.046   3.385 -14.717  1.00 22.39           C  
ATOM   3181  CD  GLN A 202      23.438   3.349 -14.227  1.00 22.39           C  
ATOM   3182  OE1 GLN A 202      23.995   2.284 -13.946  1.00 22.39           O  
ATOM   3183  NE2 GLN A 202      24.036   4.527 -14.120  1.00 22.39           N  
ATOM   3184  H   GLN A 202      21.367   4.687 -17.594  1.00 18.82           H  
ATOM   3185  HA  GLN A 202      23.688   2.939 -16.918  1.00 19.33           H  
ATOM   3186 1HB  GLN A 202      20.741   2.630 -16.217  1.00 26.87           H  
ATOM   3187 2HB  GLN A 202      22.027   1.526 -15.745  1.00 26.87           H  
ATOM   3188 1HG  GLN A 202      21.801   4.418 -14.930  1.00 26.87           H  
ATOM   3189 2HG  GLN A 202      21.408   3.016 -13.946  1.00 26.87           H  
ATOM   3190 1HE2 GLN A 202      24.985   4.583 -13.805  1.00 26.87           H  
ATOM   3191 2HE2 GLN A 202      23.539   5.374 -14.376  1.00 26.87           H  
ATOM   3192  N   THR A 203      21.278   2.477 -19.154  1.00 16.57           N  
ATOM   3193  CA  THR A 203      20.909   1.633 -20.299  1.00 17.17           C  
ATOM   3194  C   THR A 203      21.946   1.718 -21.412  1.00 17.64           C  
ATOM   3195  O   THR A 203      22.148   0.754 -22.159  1.00 18.22           O  
ATOM   3196  CB  THR A 203      19.504   1.958 -20.858  1.00 23.80           C  
ATOM   3197  OG1 THR A 203      19.442   3.318 -21.276  1.00 23.80           O  
ATOM   3198  CG2 THR A 203      18.459   1.708 -19.785  1.00 23.80           C  
ATOM   3199  H   THR A 203      20.670   3.258 -18.909  1.00 19.88           H  
ATOM   3200  HA  THR A 203      20.868   0.607 -19.958  1.00 20.60           H  
ATOM   3201  HB  THR A 203      19.300   1.318 -21.712  1.00 28.56           H  
ATOM   3202  HG1 THR A 203      18.653   3.448 -21.814  1.00 28.56           H  
ATOM   3203 1HG2 THR A 203      17.467   1.927 -20.173  1.00 28.56           H  
ATOM   3204 2HG2 THR A 203      18.506   0.664 -19.482  1.00 28.56           H  
ATOM   3205 3HG2 THR A 203      18.645   2.333 -18.923  1.00 28.56           H  
ATOM   3206  N   ARG A 204      22.691   2.825 -21.465  1.00 17.51           N  
ATOM   3207  CA  ARG A 204      23.765   2.986 -22.440  1.00 18.09           C  
ATOM   3208  C   ARG A 204      24.867   1.928 -22.283  1.00 18.49           C  
ATOM   3209  O   ARG A 204      25.653   1.717 -23.208  1.00 18.99           O  
ATOM   3210  CB  ARG A 204      24.417   4.364 -22.349  1.00 25.09           C  
ATOM   3211  CG  ARG A 204      23.601   5.558 -22.874  1.00 25.09           C  
ATOM   3212  CD  ARG A 204      24.343   6.840 -22.650  1.00 25.09           C  
ATOM   3213  NE  ARG A 204      23.615   8.036 -23.120  1.00 25.09           N  
ATOM   3214  CZ  ARG A 204      24.070   9.305 -23.034  1.00 25.09           C  
ATOM   3215  NH1 ARG A 204      25.259   9.571 -22.523  1.00 25.09           N  
ATOM   3216  NH2 ARG A 204      23.299  10.281 -23.473  1.00 25.09           N  
ATOM   3217  H   ARG A 204      22.430   3.617 -20.863  1.00 21.01           H  
ATOM   3218  HA  ARG A 204      23.333   2.882 -23.435  1.00 21.71           H  
ATOM   3219 1HB  ARG A 204      24.643   4.571 -21.301  1.00 30.11           H  
ATOM   3220 2HB  ARG A 204      25.364   4.348 -22.886  1.00 30.11           H  
ATOM   3221 1HG  ARG A 204      23.451   5.443 -23.945  1.00 30.11           H  
ATOM   3222 2HG  ARG A 204      22.639   5.609 -22.390  1.00 30.11           H  
ATOM   3223 1HD  ARG A 204      24.515   6.951 -21.578  1.00 30.11           H  
ATOM   3224 2HD  ARG A 204      25.297   6.792 -23.171  1.00 30.11           H  
ATOM   3225  HE  ARG A 204      22.663   7.933 -23.518  1.00 30.11           H  
ATOM   3226 1HH1 ARG A 204      25.848   8.826 -22.189  1.00 30.11           H  
ATOM   3227 2HH1 ARG A 204      25.581  10.527 -22.466  1.00 30.11           H  
ATOM   3228 1HH2 ARG A 204      22.370  10.045 -23.855  1.00 30.11           H  
ATOM   3229 2HH2 ARG A 204      23.600  11.239 -23.423  1.00 30.11           H  
ATOM   3230  N   GLU A 205      24.971   1.311 -21.097  1.00 18.41           N  
ATOM   3231  CA  GLU A 205      25.997   0.311 -20.819  1.00 18.91           C  
ATOM   3232  C   GLU A 205      25.438  -1.107 -20.609  1.00 19.44           C  
ATOM   3233  O   GLU A 205      26.117  -1.946 -20.008  1.00 19.81           O  
ATOM   3234  CB  GLU A 205      26.836   0.728 -19.600  1.00 26.27           C  
ATOM   3235  CG  GLU A 205      27.648   2.020 -19.799  1.00 26.27           C  
ATOM   3236  CD  GLU A 205      28.562   2.358 -18.623  1.00 26.27           C  
ATOM   3237  OE1 GLU A 205      28.515   1.666 -17.632  1.00 26.27           O  
ATOM   3238  OE2 GLU A 205      29.313   3.301 -18.733  1.00 26.27           O  
ATOM   3239  H   GLU A 205      24.287   1.500 -20.359  1.00 22.09           H  
ATOM   3240  HA  GLU A 205      26.664   0.269 -21.677  1.00 22.69           H  
ATOM   3241 1HB  GLU A 205      26.173   0.878 -18.743  1.00 31.52           H  
ATOM   3242 2HB  GLU A 205      27.532  -0.069 -19.343  1.00 31.52           H  
ATOM   3243 1HG  GLU A 205      28.252   1.917 -20.700  1.00 31.52           H  
ATOM   3244 2HG  GLU A 205      26.953   2.844 -19.957  1.00 31.52           H  
ATOM   3245  N   MET A 206      24.217  -1.378 -21.088  1.00 19.58           N  
ATOM   3246  CA  MET A 206      23.632  -2.711 -20.919  1.00 20.18           C  
ATOM   3247  C   MET A 206      23.730  -3.543 -22.200  1.00 20.76           C  
ATOM   3248  O   MET A 206      24.774  -3.589 -22.853  1.00 21.24           O  
ATOM   3249  OXT MET A 206      22.796  -4.288 -22.499  1.00 30.27           O  
ATOM   3250  CB  MET A 206      22.162  -2.604 -20.512  1.00 26.88           C  
ATOM   3251  CG  MET A 206      21.903  -1.901 -19.194  1.00 26.88           C  
ATOM   3252  SD  MET A 206      22.457  -2.759 -17.739  1.00 26.88           S  
ATOM   3253  CE  MET A 206      22.165  -1.459 -16.532  1.00 26.88           C  
ATOM   3254  H   MET A 206      23.683  -0.646 -21.568  1.00 23.50           H  
ATOM   3255  HA  MET A 206      24.180  -3.235 -20.138  1.00 24.22           H  
ATOM   3256 1HB  MET A 206      21.624  -2.048 -21.281  1.00 32.26           H  
ATOM   3257 2HB  MET A 206      21.724  -3.599 -20.456  1.00 32.26           H  
ATOM   3258 1HG  MET A 206      22.426  -0.968 -19.231  1.00 32.26           H  
ATOM   3259 2HG  MET A 206      20.838  -1.697 -19.091  1.00 32.26           H  
ATOM   3260 1HE  MET A 206      22.446  -1.809 -15.538  1.00 32.26           H  
ATOM   3261 2HE  MET A 206      22.768  -0.587 -16.793  1.00 32.26           H  
ATOM   3262 3HE  MET A 206      21.115  -1.182 -16.538  1.00 32.26           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 -1153.91 119.09 849.749 -71.0284 22.151 47.761 440.04 -466.58 -1.47003 -10.9499 -386.842 -55.5321 -127.628 -26.5072 -28.7616 -34.0986 0 1.37951 14.427 110.892 175.333 -43.9088 41.4408 -28.9329 -17.1101 109.703 -521.292
PRO:NtermProteinFull_1 -5.64815 0.65316 4.36304 -0.1885 0.05122 0.13888 1.54399 -1.31158 -0 -0.09855 -2.56431 1.35005 -0.37161 0 0 0 0 0.02047 0.0181 0.11343 0 0 0 -2.4119 0 0.28058 -4.06168
HIS_D_2 -4.24631 0.26686 4.30656 -0.39031 0.00804 0.27854 2.33477 -2.00024 -0 -0 -3.69581 -0.01662 0 0 -1.78181 -0.64662 0 -0.04713 0.38001 0 1.55729 -0.07157 0 -0.45461 -0.26761 0.72442 -3.76213
GLN_3 -6.09344 0.83953 4.59333 -0.554 0.07016 0.86578 2.70407 -2.30693 -0.0078 -0.14436 -1.38884 -0.55508 0 0 -0.72357 0 0 0.19907 0.18527 0 1.59083 0.15573 0 -0.18838 0.22902 1.6823 1.15269
PRO_4 -3.6273 0.59785 3.15603 -0.13915 0 0.09883 1.0637 -1.22329 -0.01189 -0.12825 -0.71943 0.21085 0 0 0 0 0 -0.03601 0.00137 0.32226 0 -1.08885 0 -2.4119 0.15043 1.54848 -2.23628
PHE_5 -3.20713 0.2518 2.4955 -0.58182 0.02208 0.27535 0.55973 -1.26074 -0 -0 -1.08484 0.18279 0 0 0 0 0 -0.01004 0.02426 0 2.47519 0.0535 0 1.0402 -0.61678 0.53221 1.15127
GLY_6 -1.27844 0.07547 1.9746 -5e-05 0 0 0.82612 -0.84685 -0 -0 -1.44278 -0.39252 0 0 -0.43399 0 0 -0.17808 0 0 0 -1.43749 0 0.83697 -0.81083 0.40118 -2.70668
LYS_7 -4.04874 0.44344 5.19181 -0.29492 0.03208 0.14069 2.24875 -1.96919 -0 -0 -2.88438 -0.17948 0 0 0 0 0 0.09019 0.02176 2.13033 0 0.01575 0 -1.5107 -0.60925 0.37818 -0.80367
THR_8 -4.31636 0.29173 1.93612 -0.15575 0.07323 0.0551 0.97861 -1.33412 -0.0078 -0.14436 -0.77925 -0.30594 0 0 -0.53015 0 0 -0.02022 0.05352 0.22202 0 -0.16077 2.27875 -1.0874 -0.01065 0.35721 -2.60649
SER_9 -4.31329 0.33337 2.59131 -0.02183 0 0.01913 1.5787 -1.46039 -0 -0 -0.42388 0.03549 0 0 -0.45284 0 0 0.01671 0.01819 1.22181 0 -0.44997 0.61272 -0.77834 -0.18515 0.19955 -1.45873
VAL_10 -4.75922 0.38677 0.70527 -0.31648 0.1994 0.06951 0.45583 -1.04546 -0 -0 0.22482 -0.3504 0 0 0 0 0 0.02147 0.03338 0.09939 0 0.18159 0 1.9342 -0.18037 0.22179 -2.11851
LYS_11 -7.39823 1.01909 5.33938 -0.45416 0.06828 0.15884 2.31445 -2.24391 -0 -0 -1.02641 0.28856 0 0 0 0 0 0.02857 0.1916 2.23977 0 -0.02273 0 -1.5107 -0.21348 1.28999 0.06893
PRO_12 -3.79221 0.44219 2.43268 -0.0662 0 0.04158 1.30419 -1.16637 -0 -0 -0.8098 0.60254 0 0 0 0 0 -0.133 0.04438 0.17339 0 -0.45203 0 -2.4119 -0.16 1.30809 -2.64248
CYS_13 -7.12828 0.90025 4.95125 -0.0411 0 0.01557 2.12358 -2.43072 -0 -0 -1.27999 -0.31724 0 0 0 0 0 0.09966 0.00259 0.41774 0 0.29384 0 3.6196 0.53672 0.38328 2.14673
ILE_14 -9.21329 0.73721 4.81118 -0.50644 0.26064 0.10775 2.68977 -2.87325 -0 -0 -1.34137 -0.17574 0 0 0 0 0 -0.06461 0.04441 0.69029 0 -0.35727 0 0.73287 0.3746 0.69166 -3.3916
LEU_15 -8.41947 0.80025 5.29168 -0.45444 0.19464 0.10089 2.93466 -3.24941 -0 -0 -2.22938 0.21943 0 0 0 0 0 0.12466 0.13234 0.40907 0 -0.24961 0 0.18072 -0.18147 0.95235 -3.44308
ALA_16 -5.38887 0.40413 4.11372 -0.02079 0 0 2.75263 -2.73159 -0 -0 -2.3856 -0.3529 0 0 0 0 0 0.16226 0 0 0 -0.17319 0 1.8394 -0.26054 0.57248 -1.46886
PHE_17 -11.1383 1.39165 5.40035 -0.59677 0.08133 0.18896 3.22317 -3.73037 -0.00981 -0.04459 -2.52077 -0.13826 0 0 0 0 0 -0.00803 1.18158 0 2.78096 0.03513 0 1.0402 -0.2279 0.65374 -2.43775
ILE_18 -8.45204 0.7513 4.61233 -0.65488 0.43442 0.1492 2.88121 -3.00799 -0 -0 -2.92902 0.17645 0 0 0 0 0 -0.01133 0.00213 0.59234 0 -0.26643 0 0.73287 -0.11336 0.94746 -4.15532
ILE_19 -6.70162 0.5673 4.06119 -0.5077 0.40436 0.10297 2.36632 -2.57246 -0 -0 -1.65178 0.01777 0 0 0 0 0 -0.05933 0.03554 0.48601 0 -0.44837 0 0.73287 0.03735 0.60503 -2.52453
GLY_20 -4.81198 0.35722 4.20432 -5e-05 0 0 2.42953 -2.43426 -0 -0 -1.84257 -0.39918 0 0 0 0 0 -0.08203 0 0 0 0.19117 0 0.83697 0.62104 0.30982 -0.61999
TRP_21 -11.9669 1.36064 4.71835 -0.67247 0.09107 0.33804 3.09121 -3.66439 -0 -0 -2.94594 -0.34243 0 0 0 0 0 0.00657 0.00764 0 3.07823 -0.18921 0 1.6906 0.50305 0.47302 -4.42294
TRP_22 -9.91482 1.01853 3.33879 -1.24901 0.06887 0.49747 2.33037 -3.05003 -0.00981 -0.04459 -1.58591 -0.39662 0 0 0 0 0 -0.00172 0.25507 0 1.95801 -0.20214 0 1.6906 -0.12202 0.71033 -4.70864
VAL_23 -6.93731 0.82972 2.73567 -0.29684 0.18467 0.06577 2.10239 -2.44555 -0.014 -0.08763 -1.28711 -0.02453 0 0 0 0 0 -0.05126 0.01646 0.01682 0 -0.36024 0 1.9342 0.034 0.59911 -2.98566
LEU_24 -10.5255 1.37811 2.60853 -0.47095 0.179 0.11522 2.84241 -2.99182 -0 -0 -2.809 0.21628 0 0 0 0 0 -0.06483 0.27884 0.27336 0 -0.30585 0 0.18072 -0.11059 0.68764 -8.51839
TYR_25 -10.3746 1.726 4.72081 -0.56233 0.3914 0.25375 3.2758 -3.26929 -0 -0 -2.52706 -0.35479 0 0 0 0 0 -0.05201 0.06275 0 3.54714 0.21816 0.09301 1.2797 -0.26884 0.99804 -0.84238
GLY_26 -1.90067 0.25983 2.63481 -4e-05 0 0 1.13264 -1.24567 -0.00071 -0.01408 -1.06322 -0.44667 0 0 0 0 0 -0.08961 0 0 0 0.38451 0 0.83697 0.06638 0.62832 1.18277
ILE_27 -7.21973 1.32125 2.2117 -0.50411 0.46132 0.10427 2.27166 -2.14852 -0.014 -0.08763 -1.51744 -0.26492 0 0 0 0 0 -0.01531 0.00672 0.79492 0 -0.42561 0 0.73287 0.25923 0.51049 -3.52283
LEU_28 -9.92572 1.15374 2.72894 -0.70556 0.39293 0.3319 2.58649 -2.62592 -0.00633 -0.04144 -1.34821 -0.04108 0 0 0 0 0 -0.07817 0.02261 1.23066 0 -0.25687 0 0.18072 -0.04244 1.19608 -5.24765
PHE_29 -8.31337 0.89849 4.6542 -1.04087 0.11636 0.40806 2.45876 -2.85486 -0 -0 -2.65723 0.02618 0 0 0 0 0 0.00347 0.03246 0 1.74848 -0.53918 0 1.0402 -0.06735 0.99039 -3.09584
MET_30 -7.02342 0.4574 4.72649 -0.74031 0.23619 0.19192 2.17244 -2.49214 -0 -0 -2.05724 -0.01126 0 0 0 0 0 0.21476 0.14871 0.96132 0 -0.14188 0 0.60916 -0.03459 0.4543 -2.32813
VAL_31 -9.05256 1.42258 2.82537 -0.31954 0.40717 0.07267 2.57124 -2.76195 -0 -0 -0.56643 -0.09906 0 0 0 0 0 -0.06551 0.0387 0.02802 0 -0.33474 0 1.9342 -0.11054 0.57186 -3.43851
CYS_32 -7.01175 0.55739 4.57536 -0.05018 0 0.01734 2.30427 -2.22342 -0 -0 -2.7235 -0.16061 0 0 -0.39857 0 0 -0.02932 0.01905 0.28676 0 0.30142 0 3.6196 0.19696 0.58563 -0.13358
PHE_33 -5.35444 0.38357 3.11023 -0.86169 0.04184 0.24144 1.38569 -1.79937 -0.03842 -0.14553 -1.21065 -0.02354 0 0 0 0 0 0.0258 0.01239 0 1.81852 -0.33716 0 1.0402 0.29532 0.53983 -0.87595
GLN_34 -4.46026 0.12975 3.96895 -0.92651 0.20106 1.07367 1.81799 -2.03749 -0 -0 -2.29942 -0.95187 0 0 -0.86619 0 0 -0.01986 0.25088 0 4.48816 -0.07939 0 -0.18838 0.4133 0.61276 1.12716
ALA_35 -4.49321 0.75966 2.4746 -0.02258 0 0 2.02772 -1.98116 -0 -0 -0.07461 -0.18119 0 0 0 0 0 -0.01102 0 0 0 -0.15636 0 1.8394 -0.11174 1.10497 1.17447
PRO_36 -3.01855 0.64931 2.59783 -0.13111 0.00406 0.09676 1.94346 -1.29744 -0 -0 -1.48531 0.18846 0 0 0 0 0 -0.06886 0.01899 0.14844 0 -1.10829 0 -2.4119 -0.78133 1.2716 -3.38388
ASP_37 -2.57945 0.37544 2.79979 -0.11804 0.01093 0.36176 1.2199 -1.29231 -0 -0 -1.11882 -0.811 0 0 0 0 0 -0.13966 0.01849 0 1.68855 0.14613 0 -2.3716 0.2141 0.67521 -0.92058
ALA_38 -4.21615 0.54551 3.32253 -0.02354 0 0 2.19697 -1.95229 -0 -0 -1.07925 -0.38215 0 0 0 0 0 0.00734 0 0 0 -0.34834 0 1.8394 0.22309 0.30536 0.43846
VAL_39 -9.3029 1.87799 3.30359 -0.32012 0.27525 0.0715 3.36504 -2.86649 -0.00196 -0.03042 -2.14133 -0.25873 0 0 0 0 0 1.20472 0.07185 0.0413 0 -0.41801 0 1.9342 5.37147 1.71958 3.89653
PRO_40 -6.73319 1.0258 3.74358 -0.06298 0 0.04012 1.5233 -1.92404 -0 -0 -1.52249 0.59588 0 0 0 0 0 -0.049 0.14291 0.15761 0 -0.28171 0 -2.4119 5.85585 2.08504 2.18476
GLN_41 -6.84943 0.524 7.15401 -0.89641 0.17595 0.97942 3.44978 -3.38629 -0 -0 -2.72833 -0.87448 0 0 0 -1.26323 0 0.00774 0.06334 0 2.87045 -0.13742 0 -0.18838 -0.00848 0.83408 -0.27368
TRP_42 -9.79017 1.12163 5.82494 -0.67945 0.06625 0.3432 3.50382 -3.7153 -0.00601 -0.04342 -2.66418 -0.38321 0 0 0 0 0 -0.01031 0.20508 0 3.0381 -0.10202 0 1.6906 -0.23779 0.74618 -1.09207
LEU_43 -10.1661 1.5211 3.20073 -0.61796 0.34318 0.22627 2.76054 -2.98486 -0 -0 -1.95453 -0.15112 0 0 0 0 0 -0.0144 0.04568 0.98217 0 -0.15497 0 0.18072 0.03443 0.85643 -5.89266
GLU_44 -8.61408 0.72693 9.0484 -0.59436 0.14825 1.07094 4.16152 -4.13498 -0.01124 -0.10364 -4.52298 -0.62426 0 0 -0.60861 -0.56331 0 -0.03475 0.03333 0 3.51783 -0.26581 0 -2.7348 -0.13291 0.76807 -3.47045
GLN_45 -6.76897 0.44757 6.10535 -0.26583 0.04928 0.20626 2.75332 -3.06492 -0 -0 -1.72769 -0.45419 0 0 0 0 0 0.05571 0.04911 0 2.69585 -0.11821 0 -0.18838 -0.41464 0.41316 -0.22721
PHE_46 -10.338 1.15364 6.08179 -0.55867 0.03311 0.22573 4.55292 -3.82082 -0 -0 -3.41013 -0.06838 0 0 0 0 0 0.10356 0.08975 0 2.70356 0.00903 0 1.0402 -0.23456 0.36816 -2.06913
LEU_47 -8.16661 0.90824 4.3232 -0.52389 0.21133 0.11642 2.29119 -3.07745 -0.00601 -0.04342 -1.63748 0.06872 0 0 0 0 0 -0.04212 0.07705 3.34547 0 -0.26815 0 0.18072 -0.25655 0.5467 -1.95264
TRP_48 -5.90226 0.71969 4.69916 -0.71289 0.14034 0.38222 2.14489 -2.46502 -0 -0 -1.76038 -0.37508 0 0 0 -0.56331 0 -0.06926 0.02195 0 2.83889 0.08471 0 1.6906 -0.3178 0.57452 1.13097
THR_49 -3.33199 0.16851 3.93162 -0.12726 0.07962 0.07604 1.68897 -1.75725 -0 -0 -0.55449 -1.0811 0 0 0 0 0 -0.06715 0.00732 0.01156 0 -0.21412 2.26508 -1.0874 -0.40064 0.45172 0.05905
GLY_50 -1.79614 0.07128 2.53408 -5e-05 0 0 1.02947 -1.21087 -0 -0 -1.2416 -0.38432 0 0 0 0 0 -0.15581 0 0 0 -1.28885 0 0.83697 -0.64108 0.31578 -1.93111
MET_51 -4.92636 0.24198 4.53351 -0.30748 0.11131 0.02331 1.83541 -2.04296 -0.01262 -0.1252 -1.24444 -0.05986 0 0 0 0 0 0.19596 0.03968 1.40169 0 -0.02792 0 0.60916 -0.45031 0.34625 0.14112
ASP_52 -4.15476 0.23142 3.92962 -0.10499 0.03554 0.30323 1.71962 -1.94015 -0.01747 -0.1309 -2.68747 -0.23284 0 0 0 -1.01939 0 0.31558 0.02259 0 2.29089 0.05669 0 -2.3716 -0.28721 0.43801 -3.60359
VAL_53 -8.90101 1.82661 2.47488 -0.30327 0.43067 0.07004 2.88036 -2.51836 -0.01201 -0.06455 -2.49561 -0.02459 0 0 0 0 0 0.06478 0.09088 0.09079 0 -0.46768 0 1.9342 -0.51006 0.80851 -4.62542
VAL_54 -5.89477 0.89211 1.09076 -0.27779 0.17776 0.05758 1.82739 -1.61987 -0.00202 -0.03056 -0.89447 -0.16136 0 0 0 0 0 -0.05167 0.00099 0.24962 0 -0.69576 0 1.9342 -0.47882 0.71045 -3.16621
MET_55 -9.80792 1.79076 1.91095 -0.37426 0.18843 0.11065 2.19593 -2.00625 -0.00667 -0.02086 -1.71496 -0.24598 0 0 0 0 0 0.0104 0.16776 1.58698 0 -0.1065 0 0.60916 -0.17585 0.45655 -5.43167
LYS_56 -5.50274 0.64969 2.48093 -0.34505 0.04162 0.14096 1.70275 -1.7158 -0 -0 -0.92645 0.10465 0 0 0 0 0 -0.01925 0.01403 2.15902 0 0.16175 0 -1.5107 -0.02168 0.40139 -2.18486
LEU_57 -7.70622 0.87639 2.54703 -0.7743 0.73401 0.35165 2.17376 -2.36835 -0 -0 -2.09389 -0.1975 0 0 0 0 0 -0.00471 0.07307 2.09684 0 -0.02443 0 0.18072 0.42707 0.36812 -3.34073
SER_58 -2.80211 0.28289 2.78457 -0.02953 0.01432 0.02869 1.07406 -1.30714 -0.00906 -0.12414 -0.81227 -0.12032 0 0 -0.86619 0 0 -0.05458 0.00222 0.07104 0 0.0934 0.6006 -0.77834 0.61006 0.47625 -0.86555
HIS_59 -2.03292 0.32926 1.86917 -0.45301 0.02105 0.58864 0.05759 -0.95899 -0.01057 -0.09939 -0.04343 -0.31395 0 0 0 0 0 0.0525 0.03428 0 1.49765 -0.08634 0 -0.45461 0.16621 0.59843 0.76158
THR_60 -5.07727 0.62872 3.85071 -0.19876 0.10415 0.07303 2.9874 -2.30229 -0.01057 -0.09939 -3.30433 -1.00493 0 0 0 0 0 0.05938 0.00059 1.16007 0 -0.77902 2.28822 -1.0874 -0.02319 0.64935 -2.08553
VAL_61 -5.81506 0.83077 0.62832 -0.25731 0.17547 0.05088 1.1299 -1.52326 -0 -0 -1.17939 -0.19346 0 0 0 0 0 -0.06346 0.00901 0.44166 0 -0.71664 0 1.9342 -0.21103 0.46621 -4.2932
VAL_62 -7.0878 0.97751 1.07924 -0.33291 0.47447 0.07273 2.3073 -1.91423 -0 -0 -1.79154 -0.52895 0 0 0 0 0 0.10213 7e-05 0.19176 0 -0.40179 0 1.9342 -0.38498 0.5156 -4.7872
LEU_63 -8.49534 1.76535 2.54762 -0.52238 0.24801 0.11012 1.57389 -2.26113 -3e-05 -0.0006 -0.77489 0.23875 0 0 0 0 0 0.00111 0.23199 0.77023 0 -0.18729 0 0.18072 -0.22449 0.72429 -4.07407
MET_64 -10.0396 1.51619 3.51299 -0.31876 0.15472 0.04073 3.22076 -2.51521 -0.0275 -0.22047 -2.87418 -0.26935 0 0 0 0 0 0.04944 0.04185 1.56999 0 -0.05798 0 0.60916 0.08123 1.01839 -4.50759
ALA_65 -4.38454 0.29438 0.59478 -0.0309 0.0161 0 0.6975 -1.41645 -0 -0 -0.30215 -0.4806 0 0 0 0 0 0.13902 0 0 0 -0.10238 0 1.8394 0.28103 0.78992 -2.0649
TRP_66 -12.1598 1.99297 2.45788 -0.95864 0.06076 0.22806 2.12887 -2.75322 -0.0289 -0.27716 -1.89001 -0.15534 0 0 -0.48103 0 0 0.01578 0.32078 0 1.38545 -0.26152 0 1.6906 0.13999 0.657 -7.88746
ARG_67 -6.05677 0.50212 5.93358 -0.82536 0.10615 0.59364 2.9611 -2.82638 -0 -0 -4.02947 -0.18462 0 0 -1.75074 -1.01939 0 -0.00873 0.06023 1.81835 0 -0.18794 0 -1.2888 -0.07732 0.88341 -5.39694
THR_68 -4.01867 0.1862 2.5298 -0.24084 0.33353 0.09767 0.94956 -1.38264 -0.01123 -0.06112 -0.36163 -1.05552 0 0 0 -0.67449 0 -0.03973 0.06405 1.58246 0 -0.18477 2.47508 -1.0874 0.03886 0.60109 -0.25975
THR_69 -5.5685 0.29439 4.65163 -0.114 0.06226 0.07861 2.5795 -2.45944 -0.00549 -0.06378 -2.19571 -0.62745 0 0 -0.63349 0 0 -0.01557 0.018 0.03975 0 -0.46533 2.31407 -1.0874 -0.17612 0.25548 -3.11859
GLU_70 -3.31906 0.17866 3.37487 -0.46053 0.27897 1.4562 1.46041 -1.637 -0.02922 -0.15678 -1.62541 -3.05488 0 0 0 0 0 -0.02538 0.01163 0 4.00471 -0.2976 0 -2.7348 -0.54433 0.13114 -2.98839
TRP_71 -8.19193 0.59945 5.25667 -1.04713 0.12402 0.37009 2.24995 -2.79534 -0.02922 -0.15678 0.08471 -0.46261 0 0 0 0 0 0.24451 0.14341 0 1.51929 -0.0149 0 1.6906 -0.42379 0.47387 -0.36512
ASN_72 -6.77612 0.36489 7.94536 -0.32134 0.00558 0.61818 4.46744 -3.58025 -0.00549 -0.09326 -3.62673 -0.15201 0 0 -0.63349 -1.28005 0 0.00567 0.00329 0 2.77407 0.52675 0 -0.93687 -0.00197 0.63649 -0.05986
VAL_73 -5.75436 0.58428 4.98868 -0.31676 0.22881 0.07289 2.73556 -2.78873 -0.01898 -0.13316 -2.00644 -0.18344 0 0 0 0 0 -0.01323 0.00342 0.15513 0 -0.17137 0 1.9342 0.00034 0.40285 -0.28031
CYS_74 -4.96654 0.33723 4.07134 -0.05095 0 0.01616 1.93429 -2.05263 -0 -0 -1.24592 0.02943 0 0 0 0 0 0.01884 0.03692 0.3383 0 0.30189 0 3.6196 -0.04119 0.30137 2.64813
GLU_75 -5.80566 0.34059 8.0664 -0.20183 0.01949 0.28388 3.46887 -3.2494 -0.01519 -0.14657 -5.34094 -0.51243 -0.37161 0 -1.69552 0 0 -0.02778 0.00216 0 3.89019 -0.19096 0 -2.7348 -0.01443 0.4077 -3.82785
LEU_76 -9.71161 1.17004 6.3981 -0.649 0.20412 0.21656 3.30422 -3.67242 -0 -0 -2.51285 0.12176 0 0 0 0 0 0.19223 0.1392 0.9545 0 -0.25883 0 0.18072 -0.18168 0.6591 -3.44586
HIS_77 -3.46596 0.28319 4.04489 -0.41946 0.06334 0.51674 1.56061 -1.98431 -0 -0 -0.54789 -0.48503 0 0 0 0 0 -0.08862 0.04135 0 1.6812 -0.43015 0 -0.45461 -0.3201 0.60235 0.59755
GLY_78 -1.21102 0.06691 1.63049 -6e-05 0 0 0.17519 -0.74952 -0.01355 -0.1099 -0.08777 -0.38071 0 0 0 0 0 -0.11256 0 0 0 -1.50674 0 0.83697 -0.68225 0.3551 -1.7894
ARG_79 -7.1366 0.43606 7.14633 -0.62217 0.09091 0.40092 2.79237 -3.05746 -0 -0 -2.75418 0.75916 0 0 -0.63727 0 0 -0.02102 0.10338 1.59176 0 0.09314 0 -1.2888 -0.51642 0.38892 -2.23098
ASN_80 -7.25351 0.78822 7.07295 -0.16722 0.00393 0.24659 3.49544 -3.32356 -0 -0 -3.52855 -0.31898 0 0 -0.81843 -1.26323 0 -0.01148 0.03449 0 1.83623 0.14995 0 -0.93687 -0.07608 0.69335 -3.37676
GLN_81 -7.72964 0.5277 6.28375 -0.38231 0.11057 0.22655 3.60925 -3.29749 -0.01775 -0.1541 -3.95205 -0.68261 0 0 -1.27844 0 0 0.01638 0.00384 0 3.55839 -0.10748 0 -0.18838 -0.12628 0.63909 -2.941
ALA_82 -5.60281 0.49761 2.69196 -0.02276 0 0 1.79286 -2.12182 -0.01124 -0.10364 -0.83416 -0.36168 0 0 0 0 0 -0.0163 0 0 0 -0.23215 0 1.8394 -0.35021 0.28653 -2.54843
GLU_83 -6.81248 0.4403 8.83778 -0.3429 0.11129 0.412 4.40341 -3.55069 -0 -0 -4.60919 -0.61473 0 0 -0.81843 -0.86591 0 0.08292 0.10331 0 3.11857 -0.02748 0 -2.7348 -0.25602 0.24308 -2.87994
LYS_84 -8.22144 0.49137 8.71055 -0.48426 0.05827 0.31372 3.43418 -3.66806 -0.00092 -0.07185 -2.93181 0.10146 0 0 0 -0.60556 0 -0.01538 0.51694 2.51001 0 0.02964 0 -1.5107 -0.17259 0.36924 -1.14718
SER_85 -6.7817 0.26023 6.76022 -0.02961 0.00029 0.01961 3.92709 -3.28461 -0.02501 -0.11331 -4.51109 0.00174 0 0 0 0 0 -0.01929 0.02883 0.52555 0 0.32935 1.83552 -0.77834 -0.09722 0.51256 -1.43916
LYS_86 -7.53138 0.80571 8.11709 -0.37899 0.04708 0.17172 3.56945 -3.58297 -0.0321 -0.10409 -4.71421 -0.05747 0 0 -0.39857 0 0 0.06739 0.45933 1.77571 0 0.12442 0 -1.5107 0.22963 0.53999 -2.40295
LYS_87 -4.37438 0.09672 5.5256 -0.30258 0.04106 0.14232 2.36533 -2.24293 -0.02291 -0.1525 -2.96441 0.00127 0 0 0 -0.86591 0 -0.01044 0.07217 1.76462 0 -0.02608 0 -1.5107 -0.05419 0.65803 -1.8599
SER_88 -4.28523 0.32259 4.28464 -0.02855 0.00421 0.02658 1.69861 -1.96186 -0 -0 -2.37564 -0.08442 0 0 0 -0.64662 0 0.00324 0.00162 0.46821 0 0.0895 1.71945 -0.77834 -0.06252 1.10654 -0.498
LEU_89 -6.96788 0.6835 3.59185 -0.48752 0.23989 0.11944 2.22937 -2.37553 -0.00092 -0.00279 -0.62864 0.12506 0 0 0 0 0 0.02363 0.10675 0.52445 0 -0.08405 0 0.18072 0.58153 0.95359 -1.18755
LEU_90 -9.27651 1.42993 3.63708 -0.47234 0.21938 0.10521 2.85124 -2.80782 -0.00844 -0.05957 -2.25776 0.22295 0 0 0 0 0 0.14252 0.24057 0.55435 0 -0.1837 0 0.18072 0.5666 0.70055 -4.21503
ASN_91 -3.55869 0.12533 4.03587 -0.16607 0.01393 0.25115 1.44716 -1.86243 -0.04792 -0.26581 -1.12619 -0.37818 0 0 0 0 0 -0.03622 0.0032 0 1.53923 0.03364 0 -0.93687 0.06932 0.71322 -0.14635
GLU_92 -4.48112 0.45189 5.08813 -0.4457 0.08375 0.86395 1.46619 -2.26787 -0.01389 -0.17323 -2.70928 -0.35062 0 0 -0.43399 0 0 -0.02122 0.45444 0 2.76224 0.03246 0 -2.7348 -0.26731 0.41261 -2.28338
GLY_93 -2.8944 0.23155 3.62398 -0.00025 0 0 1.69689 -1.83913 -0.03119 -0.1915 -1.73591 -0.23386 0 0 0 0 0 -0.05984 0 0 0 0.34005 0 0.83697 -0.16357 0.23292 -0.18728
SER_94 -4.09989 0.27187 4.32503 -0.03547 0.02548 0.03095 2.03409 -1.97203 -0.00327 -0.06796 -1.54712 -0.38809 0 0 -0.87629 0 0 0.11752 0.08416 0.24589 0 0.29897 1.83026 -0.77834 0.55518 0.3339 0.38482
HIS_95 -5.88413 0.38659 5.85248 -0.45784 0.01256 0.53291 2.79022 -3.02814 -0.01432 -0.05123 -2.69496 -0.29233 0 0 0 0 0 0.04037 0.05404 0 2.16994 0.00887 0 -0.45461 0.42414 0.35979 -0.24566
ALA_96 -2.90041 0.19516 3.29193 -0.02301 0 0 1.24494 -1.60836 -0.00842 -0.0807 -0.84909 -0.38462 0 0 0 0 0 -0.06168 0 0 0 -0.29725 0 1.8394 -0.39313 0.19759 0.16235
ARG_97 -6.77454 0.65449 7.73883 -0.50244 0.18788 0.27546 3.36082 -3.41722 -0 -0 -3.00582 0.454 0 0 -1.02899 0 0 -0.0086 0.3088 2.0353 0 -0.10451 0 -1.2888 -0.39782 0.53607 -0.9771
GLN_98 -6.90563 0.35294 6.84625 -0.27378 0.02607 0.19875 2.88483 -3.24072 -0 -0 -2.935 -0.43798 0 0 0 -0.96806 0 -0.00603 0.03859 0 3.17027 -0.17322 0 -0.18838 -0.26154 0.69443 -1.17821
GLU_99 -5.38996 0.21523 7.60819 -0.57176 0.07853 1.01677 3.51261 -3.24176 -0 -0 -4.35368 -0.67381 0 0 0 -0.84094 0 -0.00094 0.01898 0 3.39339 -0.15674 0 -2.7348 -0.29105 0.37251 -2.03923
LYS_100 -4.57864 0.21287 5.30184 -0.30031 0.02716 0.13336 2.58841 -2.45417 -0 -0 -2.45144 -0.02203 0 0 0 0 0 -0.03288 0.02063 1.75416 0 0.00445 0 -1.5107 -0.3256 0.25607 -1.37682
GLN_101 -6.69076 0.55459 7.27473 -0.87088 0.21395 0.94742 3.30985 -3.5617 -0.01338 -0.13165 -3.54224 -0.83892 0 0 0 -0.88071 0 0.03652 0.13975 0 2.84929 -0.21278 0 -0.18838 -0.35908 0.48317 -1.48121
GLN_102 -6.57418 0.3886 6.00804 -0.92025 0.19033 1.0369 2.7074 -2.90382 -0.01458 -0.16488 -2.99387 -1.17613 0 0 -0.65316 0 0 0.00777 0.0196 0 3.07158 -0.21044 0 -0.18838 -0.32766 0.5153 -2.18183
LEU_103 -5.16094 0.47644 5.02564 -0.47467 0.24119 0.10667 2.70888 -2.59591 -0 -0 -2.31536 0.20812 0 0 0 0 0 0.07913 0.0273 0.43958 0 -0.21752 0 0.18072 -0.16339 0.29601 -1.1381
GLU_104 -6.35496 0.54912 6.2998 -0.34845 0.11672 0.38227 3.45684 -3.04582 -0 -0 -3.15689 -0.64211 0 0 0 -0.88071 0 -0.04333 0.01074 0 4.43175 -0.30711 0 -2.7348 -0.32948 0.4278 -2.16862
ALA_105 -5.30519 0.50944 4.4273 -0.02451 3e-05 0 2.36048 -2.63355 -0 -0 -2.37875 -0.3874 0 0 0 0 0 -0.10339 0 0 0 -0.36585 0 1.8394 -0.66665 0.45898 -2.26964
ILE_106 -4.7148 0.35715 4.74587 -0.49107 0.33423 0.09645 2.72903 -2.40935 -0 -0 -1.80984 -0.03053 0 0 0 0 0 -0.03532 0.03343 0.62443 0 -0.49891 0 0.73287 -0.30955 0.43985 -0.20607
MET_107 -4.07502 0.24716 3.81269 -0.33548 0.06784 0.09797 1.50986 -2.01288 -0 -0 -0.42386 -0.04418 0 0 0 0 0 0.06334 0.0162 1.75137 0 -0.02462 0 0.60916 -0.03444 0.3346 1.55972
LEU_108 -8.78724 0.91229 5.64665 -0.44509 0.12391 0.09482 3.14721 -3.60751 -0 -0 -3.02733 0.21476 0 0 0 0 0 0.0164 0.22591 0.57938 0 -0.22483 0 0.18072 -0.10616 0.42583 -4.63027
GLU_109 -3.56607 0.2656 4.85754 -0.3264 0.07848 0.37876 2.3211 -2.27515 -0 -0 -2.33942 -0.61468 0 0 0 0 0 -0.0484 0.04124 0 3.25977 -0.18887 0 -2.7348 -0.29241 0.49827 -0.68544
GLY_110 -1.79819 0.168 2.42404 -4e-05 0 0 1.04565 -1.20294 -0 -0 -1.031 -0.41759 0 0 0 0 0 -0.16912 0 0 0 0.37602 0 0.83697 -0.12976 0.33124 0.43326
GLY_111 -2.08206 0.2832 2.36133 -8e-05 0 0 1.07007 -1.31793 -0.04033 -0.14938 -0.78308 -0.34885 0 0 0 0 0 -0.15296 0 0 0 0.60577 0 0.83697 0.40269 0.22014 0.9055
GLY_112 -1.68381 0.10879 2.01203 -5e-05 0 0 0.91014 -1.09053 -0 -0 -1.04663 -0.39923 0 0 0 0 0 -0.11035 0 0 0 -1.16004 0 0.83697 -0.09757 0.12665 -1.59364
VAL_113 -4.17827 0.42507 2.44542 -0.29516 0.18489 0.05418 1.24132 -1.74563 -0.04033 -0.14938 -0.70613 -0.21437 0 0 0 0 0 -0.03131 0.00526 0.03689 0 -0.47801 0 1.9342 -0.44319 0.16723 -1.78729
GLU_114 -2.44761 0.06337 0.89703 -0.36597 0.10196 0.48593 0.01489 -0.61657 -0 -0 0.08001 -0.52987 0 0 0 0 0 0.0072 0.02265 0 3.28443 0.04456 0 -2.7348 -0.0245 0.20506 -1.51225
ALA_115 -2.64654 0.39262 1.55551 -0.02334 0 0 0.66409 -1.06441 -0.02258 -0.14522 -0.37281 -0.49177 0 0 0 0 0 0.00724 0 0 0 -0.48346 0 1.8394 0.06077 0.33685 -0.39363
ALA_116 -3.10299 0.39577 0.68059 -0.02418 0 0 0.23063 -1.08707 -0 -0 -0.41217 -0.25507 0 0 0 0 0 0.01916 0 0 0 0.09591 0 1.8394 0.03109 0.3095 -1.27942
GLY_117 -3.2054 0.59644 3.59571 -0.00055 0 0 2.08285 -1.77969 -0 -0 -2.74151 -0.1649 0 0 0 0 0 -0.12305 0 0 0 -0.86487 0 0.83697 0.08169 0.29051 -1.3958
ARG_118 -5.13351 0.63436 4.74765 -0.4287 0.03972 0.22749 1.90771 -2.15021 -0.01465 -0.15464 -2.19431 0.00574 0 0 -1.1363 0 0 0.0294 0.06231 2.52741 0 -0.20667 0 -1.2888 0.04213 0.51161 -1.97225
VAL_119 -5.70459 0.42678 3.33617 -0.26526 0.1286 0.05487 2.27032 -2.14619 -0 -0 -1.81908 -0.40584 0 0 0 0 0 -0.02373 0.00044 0.22246 0 -0.75737 0 1.9342 -0.2377 0.75032 -2.2356
GLY_120 -2.71921 0.14998 2.58489 -0.00019 0 0 1.32202 -1.36817 -0 -0 -1.52082 -0.31775 0 0 -1.70516 0 0 -0.30366 0 0 0 -1.33465 0 0.83697 -0.20064 0.56973 -4.00665
SER_121 -4.12423 0.42405 3.21686 -0.03362 0.01324 0.06015 1.53496 -1.74162 -0 -0 -0.92256 -0.68852 0 0 -0.45284 0 0 -0.05825 0.01418 0.46802 0 0.00624 0.60785 -0.77834 0.06307 0.27999 -2.11136
VAL_122 -6.82657 0.93695 2.25912 -0.26561 0.18118 0.05361 2.37212 -2.13957 -0 -0 -2.15689 -0.14213 0 0 0 0 0 -0.04346 0.00386 0.38111 0 -0.80673 0 1.9342 -0.14838 0.3557 -4.0515
SER_123 -3.48873 0.64435 1.5937 -0.03231 0 0.07344 0.77233 -1.17017 -0 -0 -0.31264 -0.3308 0 0 0 0 0 -0.00702 2e-05 0.71048 0 -0.02279 0.60473 -0.77834 -0.32415 0.26876 -1.79915
PHE_124 -9.24687 1.03765 1.48122 -0.54446 0.01705 0.29826 1.83086 -2.33297 -0.02258 -0.14522 -1.4808 0.09288 0 0 0 0 0 -0.01718 0.01024 0 2.41341 -0.21909 0 1.0402 -0.0132 0.27578 -5.52481
ALA_125 -2.44147 0.54311 1.40156 -0.02367 0 0 0.58597 -1.03681 -0.00129 -0.00683 -1.0203 -0.20149 0 0 0 0 0 0.07316 0 0 0 -0.05142 0 1.8394 -0.12078 0.86651 0.40564
PRO_126 -3.30473 0.72161 1.86134 -0.17964 0.04936 0.12801 0.81994 -0.86855 -0 -0 0.20894 0.03215 0 0 0 0 0 0.03235 0.00562 0.17392 0 -0.80903 0 -2.4119 0.06675 0.90854 -2.56532
SER_127 -2.05482 0.19415 2.25597 -0.03127 0.0027 0.05088 0.77715 -0.94648 -0.00709 -0.04193 -1.03944 -0.89393 0 0 0 0 0 -0.08228 0.01005 0.15114 0 -0.39284 0.61462 -0.77834 0.45226 0.50842 -1.25108
SER_128 -2.64107 0.42015 3.10615 -0.02709 0 0.04782 1.18946 -1.34578 -0.01119 -0.13826 -0.03987 -1.16527 0 0 -0.95839 0 0 -0.02246 0.06726 0.97451 0 -0.35784 0.60755 -0.77834 0.12627 0.41351 -0.53288
SER_129 -1.1312 0.02417 1.57401 -0.03031 0.0007 0.05024 0.28901 -0.68567 -0.01119 -0.13826 -0.29119 -1.04497 0 0 0 0 0 0.02503 0.00712 0.19289 0 -0.32998 0.60154 -0.77834 -0.3696 0.22995 -1.81606
ARG_130 -4.79176 0.23396 4.21464 -0.84603 0.17941 0.51081 1.34306 -1.72203 -0.02882 -0.28037 -0.18957 0.39343 0 0 -0.95839 0 0 -0.05854 0.16736 2.35884 0 0.02844 0 -1.2888 -0.36737 0.19977 -0.90197
ARG_131 -6.07787 0.532 5.66683 -0.63386 0.13377 0.44525 2.39443 -2.28601 -0 -0 -2.0584 0.34402 0 0 0 -1.15375 0 0.01441 0.05062 3.29288 0 -0.0536 0 -1.2888 -0.22233 0.61563 -0.28477
ARG_132 -6.18079 0.34122 5.89004 -0.95085 0.16139 0.68717 2.17598 -2.38361 -0.00071 -0.01408 -2.26206 0.36802 0 0 -0.65316 -0.96806 0 -0.10466 0.10609 2.45717 0 -0.04674 0 -1.2888 -0.24665 0.74682 -2.16626
LYS_133 -4.20085 0.50061 5.19359 -0.34019 0.06246 0.19186 2.26035 -1.91816 -0.00884 -0.0659 -2.89851 -0.15766 0 0 0 -0.84094 0 -0.05333 0.01533 1.80198 0 -0.08374 0 -1.5107 -0.32085 0.5142 -1.85927
GLU_134 -5.13675 0.32201 6.384 -0.39175 0.06037 0.72202 3.21838 -2.48281 -0.0179 -0.17322 -4.19239 -0.5252 0 0 0 -1.15375 0 0.15421 0.01498 0 3.32641 0.24003 0 -2.7348 0.09958 0.47916 -1.78742
SER_135 -2.47778 0.26758 3.19216 -0.0292 9e-05 0.04626 1.42641 -1.42627 -0.01651 -0.17109 -0.61197 -1.02721 0 0 0 0 0 -0.0469 0.00756 0.21051 0 0.0082 0.60397 -0.77834 0.03153 0.41948 -0.3715
ASP_136 -2.28226 0.13315 2.81023 -0.25008 0.09022 0.84818 0.67965 -1.29036 -0.00139 -0.01895 -0.13969 -3.48092 0 0 0 0 0 -0.06448 0.19695 0 2.67028 -0.36892 0 -2.3716 -0.63546 0.38321 -3.09225
SER_137 -3.22892 0.15751 4.47304 -0.03656 0 0.06579 1.90157 -1.93692 -0.01386 -0.11789 -0.96359 -0.14974 0 0 0 0 0 -0.00624 0.00888 0.22397 0 -0.37954 1.72254 -0.77834 -0.58456 0.45104 0.80819
THR_138 -4.32828 0.30546 2.84428 -0.20932 0.22459 0.07874 1.96667 -1.83893 -0.01311 -0.097 -1.30493 -0.46297 0 0 0 0 0 0.08291 0.00107 0.17768 0 0.00597 2.34742 -1.0874 -0.25393 0.40186 -1.15922
ASN_139 -4.14117 0.09972 3.49081 -0.17136 0.01482 0.24841 1.11289 -1.75306 -0.01823 -0.16959 0.07125 -0.20914 0 0 0 0 0 -0.00865 0.07937 0 1.81679 0.05438 0 -0.93687 0.05929 0.23294 -0.1274
TRP_140 -10.0212 1.49856 2.42908 -0.73785 0.11801 0.34619 1.46401 -2.51854 -0.03569 -0.28941 -1.08381 -0.09349 0 0 0 0 0 -0.01851 0.0068 0 2.42409 -0.3832 0 1.6906 -0.02915 0.36014 -4.87332
THR_141 -3.82235 0.23506 2.29628 -0.12007 0.08077 0.05858 0.28261 -1.38776 -6e-05 -0.00123 0.67817 -1.00864 0 0 0 0 0 0.02879 0.00027 0.35618 0 -0.42805 2.33378 -1.0874 -0.07504 0.46528 -1.11481
ALA_142 -3.81783 0.67719 0.3669 -0.01995 0 0 0.61887 -1.06541 -0.0058 -0.0351 0.64057 -0.34651 0 0 0 0 0 0.17869 0 0 0 0.0715 0 1.8394 0.06537 0.28384 -0.54829
THR_143 -4.91302 0.85524 2.99851 -0.1852 0.10262 0.07899 1.2345 -1.86378 -0 -0 -0.40828 0.31072 0 0 0 0 0 -0.00727 0.02107 0.29067 0 0.24538 2.30085 -1.0874 0.34465 0.7158 1.03405
PRO_144 -3.86886 0.69297 2.43573 -0.13637 0.00206 0.09871 0.46795 -1.01662 -0 -0 -0.25683 0.20211 0 0 0 0 0 -0.06083 0.00628 0.18917 0 -1.02595 0 -2.4119 -0.15701 0.86342 -3.97595
GLY_145 -1.23222 0.12934 1.16456 -9e-05 0 0 0.24092 -0.65928 -0.03702 -0.21301 -0.17774 -0.38043 0 0 0 0 0 -0.17689 0 0 0 -1.53443 0 0.83697 -0.46595 0.31815 -2.1871
LEU_146 -8.45686 1.26407 3.18906 -0.55086 0.45467 0.115 2.84139 -2.44251 -0.03928 -0.24741 -2.06678 0.31519 0 0 0 0 0 0.0534 0.40449 2.08264 0 -0.37325 0 0.18072 -0.17954 0.52911 -2.92675
ARG_147 -6.58989 0.46836 6.17993 -0.80172 0.13593 0.54105 3.4375 -2.94653 -0 -0 -5.11094 0.14936 0 0 0 -1.28755 0 0.02918 0.28609 2.84827 0 -0.07503 0 -1.2888 -0.14103 0.96276 -3.20305
VAL_148 -6.55471 0.43241 2.19849 -0.31919 0.37035 0.07492 2.59192 -2.14906 -0.01311 -0.097 -1.50831 -0.86631 0 0 0 0 0 -0.0193 0.28926 1.67681 0 -0.49329 0 1.9342 0.02032 0.71677 -1.71483
ASP_149 -3.96723 0.18374 5.57475 -0.11272 0.00688 0.32881 3.23897 -2.45342 -0.01615 -0.05602 -4.70875 -0.21775 0 0 0 -1.28755 0 -0.08717 0.00176 0 3.25335 -0.45567 0 -2.3716 -0.06733 0.29067 -2.92243
LEU_150 -4.83893 0.56804 1.41872 -0.59034 0.16947 0.15097 0.9576 -1.44933 -0 -0 -0.52285 0.29614 0 0 0 0 0 0.1565 0.02239 0.73726 0 -0.3047 0 0.18072 -0.13463 0.27426 -2.90871
SER_151 -2.29268 0.15729 2.89887 -0.01484 0 0.03073 1.70677 -1.38358 -0.01615 -0.05602 -1.13745 -0.88125 0 0 0 0 0 0.19796 0.03084 0.3803 0 -0.21953 0.6646 -0.77834 1.20234 0.33167 0.82153
SER_152 -1.26691 0.06439 1.38248 -0.02954 3e-05 0.05011 0.46365 -0.58798 -0 -0 -0.4704 -1.12857 0 0 0 0 0 -0.0353 0.0009 0.36971 0 -0.1984 0.6037 -0.77834 1.02917 0.35425 -0.17705
MET_153 -4.56601 0.35916 3.89693 -0.82231 0.22704 0.32461 2.03905 -2.01017 -0.0161 -0.06111 -0.62991 -0.27755 0 0 0 0 0 -0.01619 0.06335 2.01745 0 0.09531 0 0.60916 0.02996 0.45312 1.7158
VAL_154 -7.57622 1.20075 0.58628 -0.38118 0.33095 0.09574 0.48368 -1.78803 -0 -0 -0.20862 -0.16586 0 0 0 0 0 -0.07107 0.04352 0.88622 0 -0.80423 0 1.9342 0.04069 0.60972 -4.78344
ARG_155 -5.2967 0.27442 4.90933 -0.67631 0.11709 0.39881 2.93287 -2.25406 -0.02397 -0.08771 -3.639 0.31126 0 0 0 -1.35333 0 -0.0513 0.23821 2.92226 0 0.14929 0 -1.2888 -0.18932 0.68625 -1.92071
LEU_156 -8.03421 1.09085 1.55139 -0.51414 0.0788 0.11267 0.88046 -2.02204 -0 -0 -0.57216 0.212 0 0 0 0 0 0.12664 0.00457 0.74118 0 -0.34868 0 0.18072 -0.05696 0.6813 -5.8876
GLU_157 -4.54439 0.1623 4.88817 -0.18759 0.02177 0.24525 2.73882 -2.1721 -0.00788 -0.0266 -3.41451 -0.60212 0 0 0 -1.35333 0 0.00567 0.16996 0 3.06117 -0.01319 0 -2.7348 -0.0861 0.4766 -3.37291
GLY_158 -3.20271 0.30346 2.73855 -0.0006 0 0 1.47717 -1.58082 -0 -0 -1.29496 -0.25632 0 0 0 0 0 -0.0502 0 0 0 -1.53995 0 0.83697 0.40877 0.16095 -1.99969
GLN_159 -5.57188 0.34083 3.66954 -0.27808 0.03848 0.21025 1.86187 -2.12729 -0.01454 -0.13845 -1.38045 -0.47148 0 0 0 0 0 0.00219 0.01213 0 2.85419 -0.24874 0 -0.18838 0.2229 0.16054 -1.04638
LEU_160 -8.1142 1.65914 0.9983 -0.50581 0.27993 0.11183 1.58171 -2.03668 -0 -0 -0.4982 0.22922 0 0 0 0 0 0.03335 0.02957 0.40964 0 -0.26051 0 0.18072 -0.29099 0.43459 -5.75839
ALA_161 -4.1495 0.60708 2.41425 -0.02292 0 0 1.19747 -1.9332 -0.00087 -0.01856 0.17922 -0.36945 0 0 0 0 0 -0.05151 0 0 0 -0.36911 0 1.8394 -0.43643 0.50538 -0.60876
GLN_162 -3.4614 0.26541 3.58097 -0.30022 0.07615 0.26565 1.15868 -1.76041 -0.01454 -0.13845 -0.92017 -0.60394 0 0 0 0 0 -0.05914 0.12358 0 2.78647 -0.15504 0 -0.18838 -0.60672 0.31401 0.36252
GLY_163 -3.50983 0.31927 4.11163 -5e-05 0 0 2.52799 -2.1318 -0 -0 -3.43266 -0.38704 0 0 0 0 0 -0.12567 0 0 0 -1.34326 0 0.83697 -0.71333 0.44312 -3.40466
LEU_164 -4.86637 0.46499 4.45645 -0.6918 0.20772 0.27086 2.80055 -2.29342 -0 -0 -2.30938 0.08282 0 0 0 0 0 -0.04367 0.02027 0.9802 0 -0.23188 0 0.18072 -0.55986 0.45811 -1.07369
VAL_165 -7.64252 1.07966 2.53022 -0.39264 0.43162 0.09893 1.9526 -2.55986 -0 -0 -0.74579 -0.32687 0 0 0 0 0 0.03775 0.01881 0.78864 0 0.41521 0 1.9342 -0.24147 0.44563 -2.17588
THR_166 -6.86083 0.64621 5.57346 -0.12151 0.08343 0.05537 2.78202 -3.08209 -0 -0 -2.33992 -0.36573 0 0 0 0 0 0.33187 0.22235 0.26498 0 -0.10705 4.19191 -1.0874 -0.2175 0.62025 0.58982
ASP_167 -5.75065 0.59302 8.38874 -0.17636 0.00066 0.58295 3.40516 -3.67739 -0 -0 -5.5088 -0.18145 0 0 0 -0.76033 0 0.10927 0.24415 0 3.48157 -0.00084 0 -2.3716 -0.18765 0.59974 -1.20979
VAL_168 -6.90067 0.58187 4.32698 -0.3071 0.18965 0.06934 2.3857 -2.93049 -0 -0 -0.80852 -0.11456 0 0 0 0 0 0.05804 0 0.07817 0 -0.27103 0 1.9342 -0.17121 0.5048 -1.37483
HIS_D_169 -9.47767 0.51291 6.61595 -0.37389 0.03328 0.35552 3.65235 -3.94978 -0.01195 -0.11625 -2.00556 -0.47789 0 0 -0.59988 0 0 -0.00237 0.00134 0 2.91781 0.02693 0 -0.45461 -0.15761 0.56396 -2.94743
ARG_170 -6.02717 0.55319 6.96479 -0.72971 0.11111 0.46377 3.11086 -3.21017 -0.00423 -0.05893 -3.22218 0.37358 0 0 0 -0.76033 0 0.03569 0.15487 1.44924 0 -0.13289 0 -1.2888 -0.3143 0.51763 -2.01397
LYS_171 -4.19243 0.49246 5.49524 -0.38445 0.05147 0.24022 1.98747 -2.45142 -0 -0 -4.1542 0.38015 0 0 0 0 0 -0.05263 0.04723 2.42371 0 -0.02671 0 -1.5107 -0.52699 0.41189 -1.76969
GLY_172 -4.86201 1.07442 3.78414 -6e-05 0 0 1.79108 -2.17378 -0 -0 -1.99734 -0.37924 0 0 0 0 0 -0.13166 0 0 0 0.34136 0 0.83697 -0.32655 0.44976 -1.59289
MET_173 -4.39144 0.33767 3.65621 -0.43786 0.15982 0.25626 1.21481 -1.60571 -0.00423 -0.05893 -0.56251 -0.38846 0 0 0 0 0 -0.05609 0.12365 3.48716 0 0.20551 0 0.60916 -0.35206 0.29232 2.48529
MET_174 -8.95377 1.02824 3.27506 -0.33769 0.20262 0.01619 1.15881 -1.58077 -0.01519 -0.14657 0.00499 -0.21581 0 0 0 0 0 0.00271 0.04673 1.56821 0 -0.10484 0 0.60916 -0.28373 0.26074 -3.4649
ARG_175 -5.96883 0.4552 6.56191 -0.66881 0.10942 0.45794 3.78636 -2.84077 -0 -0 -5.57751 0.75404 0 0 -1.01568 -1.58019 0 -0.01224 0.20912 1.67827 0 -0.05648 0 -1.2888 -0.01214 0.57122 -4.43798
SER_176 -2.83486 0.12858 3.08139 -0.0268 0 0.0418 1.6923 -1.56841 -0 -0 -1.10773 -1.04134 0 0 0 0 0 0.10406 0.00194 0.21379 0 -0.00149 0.60007 -0.77834 -0.36494 0.55992 -1.30006
GLU_177 -3.93163 0.34067 4.59134 -0.67074 0.22906 1.27031 1.65475 -2.21754 -0.0043 -0.01705 -1.53775 -0.644 0 0 0 -0.27989 0 0.01018 0.00809 0 3.7258 -0.36556 0 -2.7348 -0.60664 0.276 -0.90368
ASP_178 -6.89928 0.52006 8.4911 -0.10178 0.00027 0.29817 4.53764 -3.71063 -0 -0 -6.28228 -0.59501 0 0 -1.01568 -1.58019 0 0.32068 0.05908 0 2.3286 -0.265 0 -2.3716 -0.45021 0.34059 -6.37547
LEU_179 -7.26216 0.38037 4.64037 -0.46889 0.24186 0.10954 2.31831 -2.76327 -0 -0 -1.65685 0.17021 0 0 0 0 0 0.21215 0.07245 0.3466 0 -0.29105 0 0.18072 -0.29387 0.48853 -3.57497
ALA_180 -4.94651 0.26075 4.99526 -0.0219 0 0 2.50964 -2.82429 -0 -0 -2.03027 -0.36035 0 0 0 0 0 0.08179 0 0 0 -0.25237 0 1.8394 -0.3776 0.42959 -0.69686
GLU_181 -6.83746 0.47386 7.96451 -0.57929 0.08138 1.0395 3.77812 -3.60294 -0 -0 -3.79644 -0.67299 0 0 0 -0.9501 0 0.10127 0.00173 0 3.49153 -0.24762 0 -2.7348 -0.48169 0.51765 -2.45376
LEU_182 -8.44495 1.19174 4.38411 -0.50412 0.28795 0.12229 3.04767 -2.88889 -0 -0 -1.92755 0.23743 0 0 0 0 0 0.07071 0.01119 0.3437 0 -0.26986 0 0.18072 -0.40603 0.68527 -3.87863
LYS_183 -4.79134 0.36256 7.00858 -0.44637 0.05805 0.30378 3.51364 -3.00076 -0 -0 -4.37301 0.08854 0 0 0 0 0 0.01001 0.02074 2.3104 0 0.04712 0 -1.5107 -0.24006 0.48343 -0.15538
ARG_184 -7.27269 0.29555 9.16451 -0.66895 0.08713 0.41502 3.99959 -4.13302 -0.02331 -0.17842 -5.47325 0.34102 0 0 0 -1.22999 0 0.01931 0.38437 1.43876 0 -0.09862 0 -1.2888 -0.29085 0.4735 -4.03914
LEU_185 -8.9176 0.96818 5.87297 -0.48752 0.21575 0.11973 3.26135 -3.30892 -0.01158 -0.10071 -3.10675 0.2181 0 0 0 0 0 0.22326 0.02508 0.29196 0 -0.31495 0 0.18072 -0.39831 0.60874 -4.66051
GLU_186 -5.34972 0.51445 7.13882 -0.3304 0.07844 0.36992 3.40398 -3.12678 -0.00026 -0.00568 -4.88846 -0.56871 0 0 0 0 0 -0.02476 0.00204 0 3.30561 -0.10294 0 -2.7348 -0.23074 0.53011 -2.01988
GLU_187 -3.78684 0.28077 5.70398 -0.21783 0.03213 0.30941 2.37141 -2.36238 -0.01902 -0.16137 -2.99922 -0.60028 0 0 0 0 0 -0.06939 0.0226 0 3.04975 -0.33342 0 -2.7348 -0.39289 0.41869 -1.48871
SER_188 -2.86057 0.20195 3.62646 -0.03602 0.00613 0.02629 1.66108 -1.69543 -0 -0 -1.47941 0.01102 0 0 0 0 0 -0.06082 0.02287 0.89928 0 -0.30522 1.78559 -0.77834 -0.68878 0.36477 0.70086
GLY_189 -3.29652 0.12835 3.73538 -5e-05 0 0 1.9965 -1.95892 -0.01544 -0.15142 -2.17174 -0.38613 0 0 0 0 0 -0.18528 0 0 0 -1.45671 0 0.83697 -0.90167 0.39454 -3.43215
PHE_190 -6.73802 0.78764 3.9156 -0.99283 0.09311 0.37006 2.59365 -2.40904 -0.02014 -0.15105 -1.56507 0.01838 0 0 0 0 0 0.00545 0.1041 0 1.82463 -0.32509 0 1.0402 -0.49443 0.35551 -1.58735
LEU_191 -8.86303 0.86818 4.32433 -0.50122 0.30262 0.12761 2.41783 -2.87662 -0 -0 -0.99381 0.15998 0 0 0 0 0 -0.01805 0.01896 0.30041 0 -0.31786 0 0.18072 -0.11621 0.44814 -4.53801
GLN_192 -5.99433 0.47226 6.00186 -0.26349 0.04455 0.18811 2.36793 -2.9738 -0.02728 -0.2578 -1.84891 -0.48317 0 0 0 0 0 0.0308 0.00713 0 2.70268 0.02023 0 -0.18838 -0.23812 0.535 0.09528
ALA_193 -4.18356 0.26861 4.61966 -0.02172 0 0 2.41901 -2.48025 -0 -0 -2.10146 -0.35716 0 0 0 0 0 -0.04341 0 0 0 -0.21312 0 1.8394 -0.23768 0.33582 -0.15587
GLN_194 -5.67275 0.37164 4.65248 -0.63706 0.06415 0.6557 1.82061 -2.39218 -0.02014 -0.15105 -1.26583 -0.29407 0 0 0 0 0 0.09226 0.02143 0 2.87292 -0.18343 0 -0.18838 -0.33143 0.21881 -0.36634
GLN_195 -6.63697 0.31228 6.31932 -0.25774 0.06432 0.21858 3.10712 -3.17425 -0.015 -0.07381 -2.58827 -0.50376 0 0 -0.53015 0 0 -0.0202 0.38971 0 2.73618 0.04792 0 -0.18838 -0.12248 0.36548 -0.5501
HIS_D_196 -8.11772 1.03042 6.29545 -0.39738 0.09647 0.4046 3.07851 -3.38001 -0.01383 -0.06992 -2.85715 -0.5158 0 0 0 0 0 0.02485 0.06545 0 2.81057 0.04801 0 -0.45461 -0.10004 0.40608 -1.64605
ARG_197 -5.11763 0.46142 4.68246 -0.96094 0.32166 0.64596 1.80176 -2.28133 -0 -0 -1.40726 -0.07893 0 0 0 0 0 -0.17208 0.10001 3.13455 0 -0.07248 0 -1.2888 -0.16297 0.36537 -0.02924
ASN_198 -3.8616 0.33947 4.32709 -0.19461 0.02688 0.3054 1.91024 -2.16063 -0.015 -0.07381 -2.52415 -0.43625 0 0 -0.93618 0 0 -0.03879 0.021 0 1.92997 -0.38817 0 -0.93687 -0.43612 0.32468 -2.81744
TRP_199 -8.17483 0.75327 6.56172 -0.71365 0.15023 0.3743 3.62225 -3.49551 -0.0188 -0.11058 -2.83162 -0.33323 0 0 0 0 0 -0.02317 0.00736 0 2.92775 -0.35909 0 1.6906 -0.5456 0.46019 -0.05839
GLU_200 -4.03497 0.57881 5.38239 -0.35973 0.13615 0.4415 2.30736 -2.23299 -0 -0 -2.27442 -0.6473 0 0 0 -0.7849 0 -0.06771 0.00265 0 3.42046 -0.27208 0 -2.7348 -0.45417 0.50183 -1.09191
SER_201 -2.97295 0.19947 3.20102 -0.03042 0.0005 0.05164 0.6933 -1.44845 -0 -0 0.09463 -0.8743 0 0 0 -0.571 0 -0.09921 0.01764 0.14736 0 -0.35514 0.65953 -0.77834 -0.52736 0.27969 -2.31238
GLN_202 -6.65186 0.78633 6.03271 -0.66006 0.10281 0.77061 2.7684 -2.86196 -0.00791 -0.08865 -1.79866 -0.6784 0 0 0 -0.571 0 -0.03848 0.0964 0 2.38935 -0.13273 0 -0.18838 0.03455 0.36122 -0.3357
THR_203 -4.83571 0.60117 4.8612 -0.11694 0.04095 0.05476 2.53564 -2.53655 -0.00791 -0.08865 -1.4296 -1.09561 0 0 0 0 0 0.18523 0.00344 0.2554 0 0.13004 2.27781 -1.0874 0.15405 0.51163 0.41294
ARG_204 -3.74634 0.33761 4.84546 -0.43085 0.03837 0.2214 1.87576 -1.91159 -0.00497 -0.04066 -2.51527 0.31564 0 0 0 -0.7849 0 -0.10513 0.09623 2.13207 0 -0.11343 0 -1.2888 -0.34817 0.5464 -0.88117
GLU_205 -2.16447 0.26766 2.58077 -0.23312 0.05423 0.38471 0.97803 -1.12508 -0 -0 -1.05398 -0.49248 0 0 0 0 0 -0.06261 0.02058 0 2.92728 0.26725 0 -2.7348 -0.14672 0.41356 -0.1192
MET:CtermProteinFull_206 -4.00264 0.316 2.79816 -0.36339 0.0846 0.26884 1.057 -1.37164 -0 -0 -0.74609 -0.0836 0 0 0 0 0 0 0.01265 2.87029 0 0 0 0.60916 0.10191 0.3956 1.94683
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

