REMARK ID 640481 DOMAINID 634083 MODEL 1 MYOGLOBIN
MODEL     1
REMARK    Rerank model01.pdb score: 112.963
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 16.796638
REMARK    SCORE     hbond_bb_sc:         -52.896
REMARK    SCORE     rama_prepro:         -10.951
REMARK    SCORE     hbond_lr_bb:         -20.569
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -49.466
REMARK    SCORE          fa_dun:         325.293
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:         -48.344
REMARK    SCORE     cart_bonded:         130.644
REMARK    SCORE        hbond_sc:         -35.680
REMARK    SCORE          fa_atr:       -1230.774
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:           1.368
REMARK    SCORE         p_aa_pp:         -45.745
REMARK    SCORE          fa_sol:         986.408
REMARK    SCORE           score:        -533.306
REMARK    SCORE          fa_rep:         121.513
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           1.857
REMARK    SCORE fa_intra_sol_xover4:          54.188
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -533.306
REMARK    SCORE         fa_elec:        -515.847
REMARK    SCORE     hbond_sr_bb:        -144.305
ATOM      1  N   MET A   1       1.027   0.541  -2.046  1.00 17.630          N  
ATOM      2  CA  MET A   1       2.155   0.380  -1.135  1.00 17.600          C  
ATOM      3  C   MET A   1       2.669   1.754  -0.732  1.00 17.360          C  
ATOM      4  O   MET A   1       3.260   2.458  -1.547  1.00 17.510          O  
ATOM      5  CB  MET A   1       3.269  -0.449  -1.793  1.00 24.650          C  
ATOM      6  CG  MET A   1       2.815  -1.844  -2.301  1.00 24.650          C  
ATOM      7  SD  MET A   1       2.143  -2.922  -1.011  1.00 24.650          S  
ATOM      8  CE  MET A   1       3.598  -3.466  -0.145  1.00 24.650          C  
ATOM      9 1H   MET A   1       0.473  -0.303  -2.053  1.00 21.160          H  
ATOM     10 2H   MET A   1       0.455   1.315  -1.738  1.00 21.160          H  
ATOM     11 3H   MET A   1       1.371   0.730  -2.978  1.00 21.160          H  
ATOM     12  HA  MET A   1       1.814  -0.129  -0.234  1.00 21.120          H  
ATOM     13 1HB  MET A   1       3.667   0.098  -2.651  1.00 29.580          H  
ATOM     14 2HB  MET A   1       4.098  -0.579  -1.094  1.00 29.580          H  
ATOM     15 1HG  MET A   1       2.076  -1.742  -3.094  1.00 29.580          H  
ATOM     16 2HG  MET A   1       3.685  -2.344  -2.724  1.00 29.580          H  
ATOM     17 1HE  MET A   1       3.308  -4.131   0.668  1.00 29.580          H  
ATOM     18 2HE  MET A   1       4.234  -4.008  -0.832  1.00 29.580          H  
ATOM     19 3HE  MET A   1       4.131  -2.615   0.261  1.00 29.580          H  
ATOM     20  N   GLY A   2       2.428   2.151   0.527  1.00 17.120          N  
ATOM     21  CA  GLY A   2       2.850   3.480   1.004  1.00 17.070          C  
ATOM     22  C   GLY A   2       4.354   3.703   0.851  1.00 16.680          C  
ATOM     23  O   GLY A   2       4.810   4.814   0.572  1.00 16.740          O  
ATOM     24  H   GLY A   2       1.939   1.535   1.163  1.00 20.540          H  
ATOM     25 1HA  GLY A   2       2.310   4.251   0.453  1.00 20.480          H  
ATOM     26 2HA  GLY A   2       2.574   3.590   2.053  1.00 20.480          H  
ATOM     27  N   LEU A   3       5.125   2.643   1.035  1.00 16.430          N  
ATOM     28  CA  LEU A   3       6.558   2.704   0.869  1.00 16.210          C  
ATOM     29  C   LEU A   3       6.819   2.029  -0.459  1.00 15.950          C  
ATOM     30  O   LEU A   3       6.551   0.839  -0.610  1.00 15.780          O  
ATOM     31  CB  LEU A   3       7.262   1.991   2.026  1.00 22.780          C  
ATOM     32  CG  LEU A   3       6.908   2.506   3.460  1.00 22.780          C  
ATOM     33  CD1 LEU A   3       7.643   1.652   4.479  1.00 22.780          C  
ATOM     34  CD2 LEU A   3       7.286   3.987   3.609  1.00 22.780          C  
ATOM     35  H   LEU A   3       4.699   1.766   1.291  1.00 19.720          H  
ATOM     36  HA  LEU A   3       6.891   3.736   0.797  1.00 19.450          H  
ATOM     37 1HB  LEU A   3       7.013   0.934   1.982  1.00 27.340          H  
ATOM     38 2HB  LEU A   3       8.346   2.088   1.886  1.00 27.340          H  
ATOM     39  HG  LEU A   3       5.839   2.393   3.632  1.00 27.340          H  
ATOM     40 1HD1 LEU A   3       7.393   1.987   5.486  1.00 27.340          H  
ATOM     41 2HD1 LEU A   3       7.349   0.610   4.360  1.00 27.340          H  
ATOM     42 3HD1 LEU A   3       8.719   1.744   4.322  1.00 27.340          H  
ATOM     43 1HD2 LEU A   3       7.033   4.323   4.614  1.00 27.340          H  
ATOM     44 2HD2 LEU A   3       8.357   4.109   3.445  1.00 27.340          H  
ATOM     45 3HD2 LEU A   3       6.737   4.591   2.888  1.00 27.340          H  
ATOM     46  N   SER A   4       7.333   2.768  -1.438  1.00 16.080          N  
ATOM     47  CA  SER A   4       7.479   2.226  -2.790  1.00 16.040          C  
ATOM     48  C   SER A   4       8.394   1.006  -2.901  1.00 16.290          C  
ATOM     49  O   SER A   4       8.178   0.151  -3.765  1.00 16.530          O  
ATOM     50  CB  SER A   4       7.973   3.315  -3.721  1.00 22.470          C  
ATOM     51  OG  SER A   4       9.282   3.687  -3.407  1.00 22.470          O  
ATOM     52  H   SER A   4       7.576   3.733  -1.263  1.00 19.300          H  
ATOM     53  HA  SER A   4       6.484   1.925  -3.128  1.00 19.250          H  
ATOM     54 1HB  SER A   4       7.928   2.962  -4.751  1.00 26.970          H  
ATOM     55 2HB  SER A   4       7.315   4.180  -3.641  1.00 26.970          H  
ATOM     56  HG  SER A   4       9.484   4.443  -3.969  1.00 26.970          H  
ATOM     57  N   ASP A   5       9.343   0.827  -1.973  1.00 16.390          N  
ATOM     58  CA  ASP A   5      10.200  -0.346  -2.020  1.00 16.790          C  
ATOM     59  C   ASP A   5       9.407  -1.584  -1.616  1.00 16.840          C  
ATOM     60  O   ASP A   5       9.813  -2.712  -1.894  1.00 17.030          O  
ATOM     61  CB  ASP A   5      11.418  -0.147  -1.132  1.00 23.350          C  
ATOM     62  CG  ASP A   5      11.016   0.164   0.267  1.00 23.350          C  
ATOM     63  OD1 ASP A   5      10.433   1.225   0.463  1.00 23.350          O  
ATOM     64  OD2 ASP A   5      11.311  -0.613   1.151  1.00 23.350          O  
ATOM     65  H   ASP A   5       9.527   1.522  -1.241  1.00 19.670          H  
ATOM     66  HA  ASP A   5      10.547  -0.481  -3.042  1.00 20.150          H  
ATOM     67 1HB  ASP A   5      12.030  -1.052  -1.139  1.00 28.020          H  
ATOM     68 2HB  ASP A   5      12.027   0.668  -1.519  1.00 28.020          H  
ATOM     69  N   GLY A   6       8.241  -1.354  -1.009  1.00 16.830          N  
ATOM     70  CA  GLY A   6       7.319  -2.365  -0.549  1.00 17.050          C  
ATOM     71  C   GLY A   6       6.853  -3.247  -1.691  1.00 16.690          C  
ATOM     72  O   GLY A   6       6.562  -4.421  -1.497  1.00 16.730          O  
ATOM     73  H   GLY A   6       7.952  -0.389  -0.857  1.00 20.200          H  
ATOM     74 1HA  GLY A   6       7.793  -2.968   0.222  1.00 20.460          H  
ATOM     75 2HA  GLY A   6       6.465  -1.873  -0.089  1.00 20.460          H  
ATOM     76  N   GLU A   7       6.817  -2.738  -2.921  1.00 16.500          N  
ATOM     77  CA  GLU A   7       6.354  -3.590  -4.010  1.00 16.320          C  
ATOM     78  C   GLU A   7       7.270  -4.806  -4.198  1.00 15.620          C  
ATOM     79  O   GLU A   7       6.850  -5.846  -4.694  1.00 15.480          O  
ATOM     80  CB  GLU A   7       6.233  -2.813  -5.330  1.00 22.920          C  
ATOM     81  CG  GLU A   7       5.112  -1.776  -5.376  1.00 22.920          C  
ATOM     82  CD  GLU A   7       4.969  -1.094  -6.743  1.00 22.920          C  
ATOM     83  OE1 GLU A   7       5.758  -1.363  -7.624  1.00 22.920          O  
ATOM     84  OE2 GLU A   7       4.056  -0.319  -6.896  1.00 22.920          O  
ATOM     85  H   GLU A   7       7.084  -1.765  -3.111  1.00 19.800          H  
ATOM     86  HA  GLU A   7       5.363  -3.958  -3.753  1.00 19.580          H  
ATOM     87 1HB  GLU A   7       7.180  -2.315  -5.549  1.00 27.500          H  
ATOM     88 2HB  GLU A   7       6.029  -3.499  -6.128  1.00 27.500          H  
ATOM     89 1HG  GLU A   7       4.174  -2.271  -5.135  1.00 27.500          H  
ATOM     90 2HG  GLU A   7       5.302  -1.020  -4.611  1.00 27.500          H  
ATOM     91  N   TRP A   8       8.524  -4.705  -3.770  1.00 15.320          N  
ATOM     92  CA  TRP A   8       9.505  -5.760  -3.958  1.00 14.800          C  
ATOM     93  C   TRP A   8       9.426  -6.809  -2.851  1.00 14.690          C  
ATOM     94  O   TRP A   8      10.096  -7.852  -2.891  1.00 14.720          O  
ATOM     95  CB  TRP A   8      10.848  -5.078  -4.022  1.00 20.930          C  
ATOM     96  CG  TRP A   8      10.900  -4.234  -5.184  1.00 20.930          C  
ATOM     97  CD1 TRP A   8      10.536  -2.928  -5.258  1.00 20.930          C  
ATOM     98  CD2 TRP A   8      11.343  -4.593  -6.469  1.00 20.930          C  
ATOM     99  NE1 TRP A   8      10.709  -2.476  -6.510  1.00 20.930          N  
ATOM    100  CE2 TRP A   8      11.213  -3.477  -7.263  1.00 20.930          C  
ATOM    101  CE3 TRP A   8      11.824  -5.753  -7.012  1.00 20.930          C  
ATOM    102  CZ2 TRP A   8      11.553  -3.487  -8.541  1.00 20.930          C  
ATOM    103  CZ3 TRP A   8      12.173  -5.751  -8.319  1.00 20.930          C  
ATOM    104  CH2 TRP A   8      12.039  -4.628  -9.065  1.00 20.930          C  
ATOM    105  H   TRP A   8       8.835  -3.857  -3.288  1.00 18.380          H  
ATOM    106  HA  TRP A   8       9.311  -6.245  -4.915  1.00 17.760          H  
ATOM    107 1HB  TRP A   8      10.979  -4.443  -3.172  1.00 25.110          H  
ATOM    108 2HB  TRP A   8      11.658  -5.799  -4.054  1.00 25.110          H  
ATOM    109  HD1 TRP A   8      10.142  -2.341  -4.438  1.00 25.110          H  
ATOM    110  HE1 TRP A   8      10.489  -1.542  -6.834  1.00 25.110          H  
ATOM    111  HE3 TRP A   8      11.929  -6.652  -6.409  1.00 25.110          H  
ATOM    112  HZ2 TRP A   8      11.449  -2.623  -9.121  1.00 25.110          H  
ATOM    113  HZ3 TRP A   8      12.551  -6.670  -8.740  1.00 25.110          H  
ATOM    114  HH2 TRP A   8      12.309  -4.639 -10.097  1.00 25.110          H  
ATOM    115  N   GLN A   9       8.566  -6.534  -1.874  1.00 14.740          N  
ATOM    116  CA  GLN A   9       8.338  -7.412  -0.755  1.00 14.830          C  
ATOM    117  C   GLN A   9       7.141  -8.305  -1.102  1.00 14.750          C  
ATOM    118  O   GLN A   9       6.721  -9.145  -0.305  1.00 14.820          O  
ATOM    119  CB  GLN A   9       8.115  -6.582   0.511  1.00 20.730          C  
ATOM    120  CG  GLN A   9       9.358  -5.741   0.899  1.00 20.730          C  
ATOM    121  CD  GLN A   9       9.119  -4.818   2.087  1.00 20.730          C  
ATOM    122  OE1 GLN A   9       8.268  -5.088   2.937  1.00 20.730          O  
ATOM    123  NE2 GLN A   9       9.859  -3.718   2.142  1.00 20.730          N  
ATOM    124  H   GLN A   9       8.012  -5.674  -1.906  1.00 17.690          H  
ATOM    125  HA  GLN A   9       9.215  -8.042  -0.606  1.00 17.800          H  
ATOM    126 1HB  GLN A   9       7.269  -5.913   0.371  1.00 24.870          H  
ATOM    127 2HB  GLN A   9       7.880  -7.243   1.343  1.00 24.870          H  
ATOM    128 1HG  GLN A   9      10.178  -6.421   1.143  1.00 24.870          H  
ATOM    129 2HG  GLN A   9       9.635  -5.117   0.045  1.00 24.870          H  
ATOM    130 1HE2 GLN A   9       9.743  -3.063   2.892  1.00 24.870          H  
ATOM    131 2HE2 GLN A   9      10.542  -3.532   1.429  1.00 24.870          H  
ATOM    132  N   LEU A  10       6.579  -8.105  -2.299  1.00 14.780          N  
ATOM    133  CA  LEU A  10       5.450  -8.880  -2.760  1.00 14.880          C  
ATOM    134  C   LEU A  10       5.955  -9.934  -3.724  1.00 14.660          C  
ATOM    135  O   LEU A  10       6.977  -9.752  -4.387  1.00 15.040          O  
ATOM    136  CB  LEU A  10       4.451  -7.969  -3.476  1.00 20.790          C  
ATOM    137  CG  LEU A  10       3.911  -6.760  -2.662  1.00 20.790          C  
ATOM    138  CD1 LEU A  10       3.037  -5.925  -3.575  1.00 20.790          C  
ATOM    139  CD2 LEU A  10       3.137  -7.231  -1.427  1.00 20.790          C  
ATOM    140  H   LEU A  10       6.937  -7.389  -2.936  1.00 17.740          H  
ATOM    141  HA  LEU A  10       4.980  -9.382  -1.919  1.00 17.860          H  
ATOM    142 1HB  LEU A  10       4.942  -7.570  -4.367  1.00 24.950          H  
ATOM    143 2HB  LEU A  10       3.602  -8.571  -3.798  1.00 24.950          H  
ATOM    144  HG  LEU A  10       4.749  -6.138  -2.341  1.00 24.950          H  
ATOM    145 1HD1 LEU A  10       2.671  -5.060  -3.037  1.00 24.950          H  
ATOM    146 2HD1 LEU A  10       3.625  -5.594  -4.433  1.00 24.950          H  
ATOM    147 3HD1 LEU A  10       2.194  -6.519  -3.921  1.00 24.950          H  
ATOM    148 1HD2 LEU A  10       2.770  -6.363  -0.881  1.00 24.950          H  
ATOM    149 2HD2 LEU A  10       2.293  -7.847  -1.734  1.00 24.950          H  
ATOM    150 3HD2 LEU A  10       3.792  -7.807  -0.776  1.00 24.950          H  
ATOM    151  N   VAL A  11       5.249 -11.045  -3.827  1.00 14.210          N  
ATOM    152  CA  VAL A  11       5.663 -12.050  -4.787  1.00 14.160          C  
ATOM    153  C   VAL A  11       4.564 -12.236  -5.805  1.00 14.020          C  
ATOM    154  O   VAL A  11       3.434 -12.576  -5.463  1.00 14.300          O  
ATOM    155  CB  VAL A  11       6.011 -13.370  -4.082  1.00 19.840          C  
ATOM    156  CG1 VAL A  11       6.450 -14.431  -5.089  1.00 19.840          C  
ATOM    157  CG2 VAL A  11       7.110 -13.111  -3.091  1.00 19.840          C  
ATOM    158  H   VAL A  11       4.420 -11.180  -3.263  1.00 17.050          H  
ATOM    159  HA  VAL A  11       6.555 -11.704  -5.310  1.00 16.990          H  
ATOM    160  HB  VAL A  11       5.131 -13.752  -3.568  1.00 23.810          H  
ATOM    161 1HG1 VAL A  11       6.688 -15.347  -4.547  1.00 23.810          H  
ATOM    162 2HG1 VAL A  11       5.654 -14.639  -5.809  1.00 23.810          H  
ATOM    163 3HG1 VAL A  11       7.332 -14.087  -5.612  1.00 23.810          H  
ATOM    164 1HG2 VAL A  11       7.352 -14.039  -2.591  1.00 23.810          H  
ATOM    165 2HG2 VAL A  11       7.990 -12.733  -3.603  1.00 23.810          H  
ATOM    166 3HG2 VAL A  11       6.782 -12.383  -2.358  1.00 23.810          H  
ATOM    167  N   LEU A  12       4.924 -12.032  -7.055  1.00 13.780          N  
ATOM    168  CA  LEU A  12       4.000 -12.094  -8.172  1.00 13.820          C  
ATOM    169  C   LEU A  12       4.056 -13.413  -8.886  1.00 14.230          C  
ATOM    170  O   LEU A  12       5.113 -14.040  -8.960  1.00 14.520          O  
ATOM    171  CB  LEU A  12       4.398 -11.052  -9.216  1.00 19.330          C  
ATOM    172  CG  LEU A  12       3.983  -9.597  -9.035  1.00 19.330          C  
ATOM    173  CD1 LEU A  12       4.626  -8.950  -7.781  1.00 19.330          C  
ATOM    174  CD2 LEU A  12       4.430  -8.891 -10.274  1.00 19.330          C  
ATOM    175  H   LEU A  12       5.880 -11.747  -7.215  1.00 16.540          H  
ATOM    176  HA  LEU A  12       2.983 -11.929  -7.811  1.00 16.580          H  
ATOM    177 1HB  LEU A  12       5.483 -11.069  -9.305  1.00 23.200          H  
ATOM    178 2HB  LEU A  12       3.990 -11.386 -10.171  1.00 23.200          H  
ATOM    179  HG  LEU A  12       2.898  -9.530  -8.937  1.00 23.200          H  
ATOM    180 1HD1 LEU A  12       4.320  -7.906  -7.713  1.00 23.200          H  
ATOM    181 2HD1 LEU A  12       4.303  -9.461  -6.879  1.00 23.200          H  
ATOM    182 3HD1 LEU A  12       5.713  -8.999  -7.853  1.00 23.200          H  
ATOM    183 1HD2 LEU A  12       4.153  -7.867 -10.218  1.00 23.200          H  
ATOM    184 2HD2 LEU A  12       5.512  -8.968 -10.355  1.00 23.200          H  
ATOM    185 3HD2 LEU A  12       3.969  -9.350 -11.140  1.00 23.200          H  
ATOM    186  N   ASN A  13       2.953 -13.824  -9.492  1.00 14.430          N  
ATOM    187  CA  ASN A  13       3.063 -14.995 -10.333  1.00 15.000          C  
ATOM    188  C   ASN A  13       3.844 -14.568 -11.568  1.00 14.850          C  
ATOM    189  O   ASN A  13       3.666 -13.454 -12.081  1.00 15.130          O  
ATOM    190  CB  ASN A  13       1.710 -15.581 -10.647  1.00 20.770          C  
ATOM    191  CG  ASN A  13       1.077 -16.188  -9.441  1.00 20.770          C  
ATOM    192  OD1 ASN A  13       1.768 -16.720  -8.561  1.00 20.770          O  
ATOM    193  ND2 ASN A  13      -0.223 -16.128  -9.363  1.00 20.770          N  
ATOM    194  H   ASN A  13       2.055 -13.322  -9.401  1.00 17.320          H  
ATOM    195  HA  ASN A  13       3.655 -15.756  -9.820  1.00 18.000          H  
ATOM    196 1HB  ASN A  13       1.054 -14.802 -11.011  1.00 24.930          H  
ATOM    197 2HB  ASN A  13       1.806 -16.339 -11.422  1.00 24.930          H  
ATOM    198 1HD2 ASN A  13      -0.691 -16.518  -8.573  1.00 24.930          H  
ATOM    199 2HD2 ASN A  13      -0.757 -15.690 -10.086  1.00 24.930          H  
ATOM    200  N   VAL A  14       4.738 -15.432 -12.021  1.00 14.590          N  
ATOM    201  CA  VAL A  14       5.551 -15.161 -13.197  1.00 14.630          C  
ATOM    202  C   VAL A  14       5.471 -16.363 -14.133  1.00 14.630          C  
ATOM    203  O   VAL A  14       5.491 -17.502 -13.678  1.00 15.180          O  
ATOM    204  CB  VAL A  14       7.009 -14.817 -12.788  1.00 20.470          C  
ATOM    205  CG1 VAL A  14       7.847 -14.535 -13.965  1.00 20.470          C  
ATOM    206  CG2 VAL A  14       7.031 -13.574 -11.882  1.00 20.470          C  
ATOM    207  H   VAL A  14       4.840 -16.319 -11.547  1.00 17.510          H  
ATOM    208  HA  VAL A  14       5.134 -14.307 -13.721  1.00 17.560          H  
ATOM    209  HB  VAL A  14       7.436 -15.677 -12.290  1.00 24.560          H  
ATOM    210 1HG1 VAL A  14       8.863 -14.328 -13.636  1.00 24.560          H  
ATOM    211 2HG1 VAL A  14       7.844 -15.372 -14.616  1.00 24.560          H  
ATOM    212 3HG1 VAL A  14       7.467 -13.682 -14.489  1.00 24.560          H  
ATOM    213 1HG2 VAL A  14       8.053 -13.356 -11.596  1.00 24.560          H  
ATOM    214 2HG2 VAL A  14       6.618 -12.728 -12.416  1.00 24.560          H  
ATOM    215 3HG2 VAL A  14       6.451 -13.740 -10.999  1.00 24.560          H  
ATOM    216  N   TRP A  15       5.328 -16.089 -15.419  1.00 14.170          N  
ATOM    217  CA  TRP A  15       5.194 -17.096 -16.475  1.00 14.320          C  
ATOM    218  C   TRP A  15       6.165 -16.811 -17.602  1.00 14.610          C  
ATOM    219  O   TRP A  15       6.717 -15.712 -17.691  1.00 14.880          O  
ATOM    220  CB  TRP A  15       3.813 -17.085 -17.099  1.00 19.990          C  
ATOM    221  CG  TRP A  15       2.700 -17.303 -16.200  1.00 19.990          C  
ATOM    222  CD1 TRP A  15       2.038 -18.460 -15.941  1.00 19.990          C  
ATOM    223  CD2 TRP A  15       2.066 -16.288 -15.428  1.00 19.990          C  
ATOM    224  NE1 TRP A  15       1.021 -18.221 -15.057  1.00 19.990          N  
ATOM    225  CE2 TRP A  15       1.030 -16.889 -14.734  1.00 19.990          C  
ATOM    226  CE3 TRP A  15       2.291 -14.935 -15.276  1.00 19.990          C  
ATOM    227  CZ2 TRP A  15       0.213 -16.170 -13.900  1.00 19.990          C  
ATOM    228  CZ3 TRP A  15       1.492 -14.231 -14.461  1.00 19.990          C  
ATOM    229  CH2 TRP A  15       0.473 -14.811 -13.783  1.00 19.990          C  
ATOM    230  H   TRP A  15       5.330 -15.098 -15.674  1.00 17.000          H  
ATOM    231  HA  TRP A  15       5.410 -18.085 -16.065  1.00 17.180          H  
ATOM    232 1HB  TRP A  15       3.676 -16.146 -17.568  1.00 23.990          H  
ATOM    233 2HB  TRP A  15       3.772 -17.845 -17.884  1.00 23.990          H  
ATOM    234  HD1 TRP A  15       2.277 -19.432 -16.381  1.00 23.990          H  
ATOM    235  HE1 TRP A  15       0.371 -18.910 -14.695  1.00 23.990          H  
ATOM    236  HE3 TRP A  15       3.101 -14.436 -15.812  1.00 23.990          H  
ATOM    237  HZ2 TRP A  15      -0.607 -16.632 -13.348  1.00 23.990          H  
ATOM    238  HZ3 TRP A  15       1.698 -13.199 -14.377  1.00 23.990          H  
ATOM    239  HH2 TRP A  15      -0.148 -14.197 -13.132  1.00 23.990          H  
ATOM    240  N   GLY A  16       6.444 -17.807 -18.427  1.00 14.710          N  
ATOM    241  CA  GLY A  16       7.284 -17.563 -19.580  1.00 15.160          C  
ATOM    242  C   GLY A  16       6.467 -17.196 -20.822  1.00 15.340          C  
ATOM    243  O   GLY A  16       5.229 -17.131 -20.791  1.00 15.430          O  
ATOM    244  H   GLY A  16       6.029 -18.739 -18.300  1.00 17.650          H  
ATOM    245 1HA  GLY A  16       7.991 -16.788 -19.354  1.00 18.190          H  
ATOM    246 2HA  GLY A  16       7.865 -18.460 -19.788  1.00 18.190          H  
ATOM    247  N   LYS A  17       7.179 -16.990 -21.922  1.00 15.550          N  
ATOM    248  CA  LYS A  17       6.604 -16.717 -23.236  1.00 15.920          C  
ATOM    249  C   LYS A  17       7.581 -17.120 -24.338  1.00 15.520          C  
ATOM    250  O   LYS A  17       8.690 -16.582 -24.440  1.00 15.520          O  
ATOM    251  CB  LYS A  17       6.219 -15.240 -23.383  1.00 22.140          C  
ATOM    252  CG  LYS A  17       5.587 -14.902 -24.735  1.00 22.140          C  
ATOM    253  CD  LYS A  17       5.163 -13.439 -24.850  1.00 22.140          C  
ATOM    254  CE  LYS A  17       4.620 -13.174 -26.261  1.00 22.140          C  
ATOM    255  NZ  LYS A  17       4.238 -11.753 -26.495  1.00 22.140          N  
ATOM    256  H   LYS A  17       8.193 -16.979 -21.809  1.00 18.660          H  
ATOM    257  HA  LYS A  17       5.704 -17.325 -23.356  1.00 19.100          H  
ATOM    258 1HB  LYS A  17       5.497 -14.982 -22.609  1.00 26.570          H  
ATOM    259 2HB  LYS A  17       7.084 -14.620 -23.238  1.00 26.570          H  
ATOM    260 1HG  LYS A  17       6.304 -15.112 -25.533  1.00 26.570          H  
ATOM    261 2HG  LYS A  17       4.714 -15.539 -24.887  1.00 26.570          H  
ATOM    262 1HD  LYS A  17       4.392 -13.211 -24.111  1.00 26.570          H  
ATOM    263 2HD  LYS A  17       6.023 -12.792 -24.673  1.00 26.570          H  
ATOM    264 1HE  LYS A  17       5.389 -13.448 -26.970  1.00 26.570          H  
ATOM    265 2HE  LYS A  17       3.747 -13.801 -26.430  1.00 26.570          H  
ATOM    266 1HZ  LYS A  17       3.898 -11.638 -27.437  1.00 26.570          H  
ATOM    267 2HZ  LYS A  17       3.487 -11.448 -25.861  1.00 26.570          H  
ATOM    268 3HZ  LYS A  17       5.025 -11.148 -26.366  1.00 26.570          H  
ATOM    269  N   VAL A  18       7.168 -18.032 -25.208  1.00 15.330          N  
ATOM    270  CA  VAL A  18       8.091 -18.484 -26.252  1.00 15.110          C  
ATOM    271  C   VAL A  18       7.603 -18.187 -27.653  1.00 15.680          C  
ATOM    272  O   VAL A  18       6.426 -18.337 -27.982  1.00 16.290          O  
ATOM    273  CB  VAL A  18       8.421 -19.976 -26.096  1.00 21.240          C  
ATOM    274  CG1 VAL A  18       9.369 -20.459 -27.217  1.00 21.240          C  
ATOM    275  CG2 VAL A  18       9.076 -20.183 -24.748  1.00 21.240          C  
ATOM    276  H   VAL A  18       6.228 -18.449 -25.101  1.00 18.400          H  
ATOM    277  HA  VAL A  18       9.030 -17.950 -26.129  1.00 18.130          H  
ATOM    278  HB  VAL A  18       7.509 -20.553 -26.169  1.00 25.490          H  
ATOM    279 1HG1 VAL A  18       9.573 -21.510 -27.075  1.00 25.490          H  
ATOM    280 2HG1 VAL A  18       8.931 -20.325 -28.187  1.00 25.490          H  
ATOM    281 3HG1 VAL A  18      10.301 -19.899 -27.173  1.00 25.490          H  
ATOM    282 1HG2 VAL A  18       9.304 -21.217 -24.621  1.00 25.490          H  
ATOM    283 2HG2 VAL A  18       9.989 -19.601 -24.699  1.00 25.490          H  
ATOM    284 3HG2 VAL A  18       8.407 -19.862 -23.961  1.00 25.490          H  
ATOM    285  N   GLU A  19       8.529 -17.689 -28.455  1.00 15.580          N  
ATOM    286  CA  GLU A  19       8.280 -17.353 -29.846  1.00 16.200          C  
ATOM    287  C   GLU A  19       9.397 -17.910 -30.726  1.00 16.280          C  
ATOM    288  O   GLU A  19      10.543 -18.032 -30.285  1.00 15.980          O  
ATOM    289  CB  GLU A  19       8.191 -15.824 -30.010  1.00 22.430          C  
ATOM    290  CG  GLU A  19       7.033 -15.155 -29.237  1.00 22.430          C  
ATOM    291  CD  GLU A  19       6.966 -13.644 -29.404  1.00 22.430          C  
ATOM    292  OE1 GLU A  19       8.002 -13.028 -29.510  1.00 22.430          O  
ATOM    293  OE2 GLU A  19       5.872 -13.111 -29.421  1.00 22.430          O  
ATOM    294  H   GLU A  19       9.473 -17.589 -28.065  1.00 18.700          H  
ATOM    295  HA  GLU A  19       7.337 -17.805 -30.155  1.00 19.440          H  
ATOM    296 1HB  GLU A  19       9.126 -15.372 -29.673  1.00 26.920          H  
ATOM    297 2HB  GLU A  19       8.073 -15.580 -31.066  1.00 26.920          H  
ATOM    298 1HG  GLU A  19       6.092 -15.591 -29.568  1.00 26.920          H  
ATOM    299 2HG  GLU A  19       7.145 -15.379 -28.177  1.00 26.920          H  
ATOM    300  N   ALA A  20       9.084 -18.229 -31.979  1.00 16.820          N  
ATOM    301  CA  ALA A  20      10.127 -18.652 -32.910  1.00 17.080          C  
ATOM    302  C   ALA A  20       9.682 -18.418 -34.342  1.00 17.930          C  
ATOM    303  O   ALA A  20       8.487 -18.503 -34.642  1.00 18.660          O  
ATOM    304  CB  ALA A  20      10.468 -20.123 -32.709  1.00 23.810          C  
ATOM    305  H   ALA A  20       8.128 -18.146 -32.301  1.00 20.180          H  
ATOM    306  HA  ALA A  20      11.014 -18.044 -32.730  1.00 20.500          H  
ATOM    307 1HB  ALA A  20      11.264 -20.405 -33.403  1.00 28.570          H  
ATOM    308 2HB  ALA A  20      10.802 -20.282 -31.694  1.00 28.570          H  
ATOM    309 3HB  ALA A  20       9.590 -20.730 -32.899  1.00 28.570          H  
ATOM    310  N   ASP A  21      10.650 -18.161 -35.224  1.00 17.940          N  
ATOM    311  CA  ASP A  21      10.360 -18.010 -36.657  1.00 18.830          C  
ATOM    312  C   ASP A  21      11.617 -18.192 -37.505  1.00 18.990          C  
ATOM    313  O   ASP A  21      12.719 -18.319 -36.970  1.00 18.770          O  
ATOM    314  CB  ASP A  21       9.729 -16.625 -36.916  1.00 26.010          C  
ATOM    315  CG  ASP A  21       8.815 -16.543 -38.176  1.00 26.010          C  
ATOM    316  OD1 ASP A  21       8.973 -17.367 -39.060  1.00 26.010          O  
ATOM    317  OD2 ASP A  21       7.994 -15.662 -38.243  1.00 26.010          O  
ATOM    318  H   ASP A  21      11.610 -18.099 -34.864  1.00 21.530          H  
ATOM    319  HA  ASP A  21       9.642 -18.779 -36.946  1.00 22.600          H  
ATOM    320 1HB  ASP A  21       9.143 -16.328 -36.046  1.00 31.210          H  
ATOM    321 2HB  ASP A  21      10.535 -15.888 -37.021  1.00 31.210          H  
ATOM    322  N   VAL A  22      11.471 -18.115 -38.823  1.00 19.490          N  
ATOM    323  CA  VAL A  22      12.591 -18.275 -39.741  1.00 19.810          C  
ATOM    324  C   VAL A  22      13.542 -17.079 -39.714  1.00 19.940          C  
ATOM    325  O   VAL A  22      13.135 -15.920 -39.789  1.00 20.310          O  
ATOM    326  CB  VAL A  22      12.089 -18.642 -41.166  1.00 27.610          C  
ATOM    327  CG1 VAL A  22      13.236 -18.678 -42.196  1.00 27.610          C  
ATOM    328  CG2 VAL A  22      11.477 -20.046 -41.104  1.00 27.610          C  
ATOM    329  H   VAL A  22      10.527 -17.970 -39.183  1.00 23.390          H  
ATOM    330  HA  VAL A  22      13.150 -19.135 -39.416  1.00 23.770          H  
ATOM    331  HB  VAL A  22      11.345 -17.915 -41.491  1.00 33.130          H  
ATOM    332 1HG1 VAL A  22      12.839 -18.965 -43.174  1.00 33.130          H  
ATOM    333 2HG1 VAL A  22      13.666 -17.715 -42.277  1.00 33.130          H  
ATOM    334 3HG1 VAL A  22      13.993 -19.408 -41.896  1.00 33.130          H  
ATOM    335 1HG2 VAL A  22      11.110 -20.332 -42.091  1.00 33.130          H  
ATOM    336 2HG2 VAL A  22      12.242 -20.757 -40.784  1.00 33.130          H  
ATOM    337 3HG2 VAL A  22      10.652 -20.056 -40.394  1.00 33.130          H  
ATOM    338  N   ALA A  23      14.831 -17.406 -39.616  1.00 19.770          N  
ATOM    339  CA  ALA A  23      15.961 -16.478 -39.535  1.00 19.950          C  
ATOM    340  C   ALA A  23      16.057 -15.535 -40.732  1.00 20.960          C  
ATOM    341  O   ALA A  23      16.518 -14.396 -40.595  1.00 21.150          O  
ATOM    342  CB  ALA A  23      17.256 -17.270 -39.421  1.00 27.860          C  
ATOM    343  H   ALA A  23      15.025 -18.410 -39.581  1.00 23.720          H  
ATOM    344  HA  ALA A  23      15.825 -15.866 -38.646  1.00 23.940          H  
ATOM    345 1HB  ALA A  23      18.098 -16.581 -39.324  1.00 33.430          H  
ATOM    346 2HB  ALA A  23      17.214 -17.923 -38.550  1.00 33.430          H  
ATOM    347 3HB  ALA A  23      17.392 -17.881 -40.316  1.00 33.430          H  
ATOM    348  N   GLY A  24      15.613 -16.004 -41.893  1.00 21.680          N  
ATOM    349  CA  GLY A  24      15.644 -15.268 -43.144  1.00 22.740          C  
ATOM    350  C   GLY A  24      15.860 -16.192 -44.342  1.00 23.120          C  
ATOM    351  O   GLY A  24      15.433 -15.856 -45.447  1.00 23.850          O  
ATOM    352  H   GLY A  24      15.247 -16.943 -41.921  1.00 26.020          H  
ATOM    353 1HA  GLY A  24      14.701 -14.732 -43.266  1.00 27.290          H  
ATOM    354 2HA  GLY A  24      16.424 -14.522 -43.113  1.00 27.290          H  
ATOM    355  N   HIS A  25      16.457 -17.374 -44.134  1.00 22.710          N  
ATOM    356  CA  HIS A  25      16.646 -18.299 -45.249  1.00 23.130          C  
ATOM    357  C   HIS A  25      16.210 -19.720 -44.903  1.00 22.810          C  
ATOM    358  O   HIS A  25      16.390 -20.206 -43.775  1.00 22.420          O  
ATOM    359  CB  HIS A  25      18.109 -18.366 -45.734  1.00 32.210          C  
ATOM    360  CG  HIS A  25      18.669 -17.097 -46.341  1.00 32.210          C  
ATOM    361  ND1 HIS A  25      19.338 -16.144 -45.606  1.00 32.210          N  
ATOM    362  CD2 HIS A  25      18.639 -16.638 -47.618  1.00 32.210          C  
ATOM    363  CE1 HIS A  25      19.691 -15.148 -46.407  1.00 32.210          C  
ATOM    364  NE2 HIS A  25      19.281 -15.427 -47.634  1.00 32.210          N  
ATOM    365  H   HIS A  25      16.814 -17.631 -43.225  1.00 27.250          H  
ATOM    366  HA  HIS A  25      16.038 -17.976 -46.092  1.00 27.760          H  
ATOM    367 1HB  HIS A  25      18.748 -18.630 -44.889  1.00 38.660          H  
ATOM    368 2HB  HIS A  25      18.207 -19.161 -46.470  1.00 38.660          H  
ATOM    369  HD1 HIS A  25      19.884 -16.345 -44.746  1.00 38.660          H  
ATOM    370  HD2 HIS A  25      18.219 -17.044 -48.538  1.00 38.660          H  
ATOM    371  HE1 HIS A  25      20.232 -14.290 -46.010  1.00 38.660          H  
ATOM    372  N   GLY A  26      15.679 -20.395 -45.918  1.00 23.090          N  
ATOM    373  CA  GLY A  26      15.293 -21.789 -45.813  1.00 22.960          C  
ATOM    374  C   GLY A  26      14.292 -21.980 -44.698  1.00 22.360          C  
ATOM    375  O   GLY A  26      13.276 -21.287 -44.626  1.00 22.510          O  
ATOM    376  H   GLY A  26      15.545 -19.919 -46.799  1.00 27.710          H  
ATOM    377 1HA  GLY A  26      14.861 -22.121 -46.758  1.00 27.550          H  
ATOM    378 2HA  GLY A  26      16.175 -22.400 -45.628  1.00 27.550          H  
ATOM    379  N   GLN A  27      14.584 -22.960 -43.854  1.00 21.760          N  
ATOM    380  CA  GLN A  27      13.753 -23.286 -42.715  1.00 21.190          C  
ATOM    381  C   GLN A  27      14.524 -23.146 -41.412  1.00 20.250          C  
ATOM    382  O   GLN A  27      14.166 -23.779 -40.419  1.00 19.940          O  
ATOM    383  CB  GLN A  27      13.198 -24.704 -42.844  1.00 29.890          C  
ATOM    384  CG  GLN A  27      12.327 -24.913 -44.068  1.00 29.890          C  
ATOM    385  CD  GLN A  27      11.076 -24.075 -44.025  1.00 29.890          C  
ATOM    386  OE1 GLN A  27      10.337 -24.085 -43.036  1.00 29.890          O  
ATOM    387  NE2 GLN A  27      10.831 -23.332 -45.091  1.00 29.890          N  
ATOM    388  H   GLN A  27      15.436 -23.482 -43.998  1.00 26.110          H  
ATOM    389  HA  GLN A  27      12.920 -22.583 -42.677  1.00 25.430          H  
ATOM    390 1HB  GLN A  27      14.021 -25.416 -42.886  1.00 35.870          H  
ATOM    391 2HB  GLN A  27      12.602 -24.943 -41.964  1.00 35.870          H  
ATOM    392 1HG  GLN A  27      12.886 -24.643 -44.959  1.00 35.870          H  
ATOM    393 2HG  GLN A  27      12.032 -25.959 -44.114  1.00 35.870          H  
ATOM    394 1HE2 GLN A  27      10.024 -22.745 -45.118  1.00 35.870          H  
ATOM    395 2HE2 GLN A  27      11.463 -23.339 -45.866  1.00 35.870          H  
ATOM    396  N   GLU A  28      15.631 -22.400 -41.409  1.00 19.900          N  
ATOM    397  CA  GLU A  28      16.342 -22.269 -40.138  1.00 19.080          C  
ATOM    398  C   GLU A  28      15.620 -21.259 -39.295  1.00 18.600          C  
ATOM    399  O   GLU A  28      15.198 -20.225 -39.810  1.00 18.890          O  
ATOM    400  CB  GLU A  28      17.813 -21.876 -40.287  1.00 27.040          C  
ATOM    401  CG  GLU A  28      18.698 -22.952 -40.883  1.00 27.040          C  
ATOM    402  CD  GLU A  28      20.173 -22.620 -40.776  1.00 27.040          C  
ATOM    403  OE1 GLU A  28      20.533 -21.466 -40.850  1.00 27.040          O  
ATOM    404  OE2 GLU A  28      20.941 -23.539 -40.572  1.00 27.040          O  
ATOM    405  H   GLU A  28      15.909 -21.868 -42.245  1.00 23.880          H  
ATOM    406  HA  GLU A  28      16.311 -23.225 -39.616  1.00 22.900          H  
ATOM    407 1HB  GLU A  28      17.884 -20.995 -40.929  1.00 32.450          H  
ATOM    408 2HB  GLU A  28      18.217 -21.603 -39.312  1.00 32.450          H  
ATOM    409 1HG  GLU A  28      18.506 -23.893 -40.369  1.00 32.450          H  
ATOM    410 2HG  GLU A  28      18.431 -23.081 -41.931  1.00 32.450          H  
ATOM    411  N   VAL A  29      15.521 -21.515 -37.997  1.00 17.980          N  
ATOM    412  CA  VAL A  29      14.790 -20.596 -37.150  1.00 17.590          C  
ATOM    413  C   VAL A  29      15.573 -20.061 -35.990  1.00 16.920          C  
ATOM    414  O   VAL A  29      16.580 -20.630 -35.563  1.00 16.760          O  
ATOM    415  CB  VAL A  29      13.524 -21.287 -36.563  1.00 24.780          C  
ATOM    416  CG1 VAL A  29      12.600 -21.750 -37.692  1.00 24.780          C  
ATOM    417  CG2 VAL A  29      13.921 -22.468 -35.657  1.00 24.780          C  
ATOM    418  H   VAL A  29      15.924 -22.360 -37.619  1.00 21.580          H  
ATOM    419  HA  VAL A  29      14.487 -19.751 -37.747  1.00 21.110          H  
ATOM    420  HB  VAL A  29      12.974 -20.563 -35.962  1.00 29.740          H  
ATOM    421 1HG1 VAL A  29      11.710 -22.204 -37.266  1.00 29.740          H  
ATOM    422 2HG1 VAL A  29      12.314 -20.911 -38.291  1.00 29.740          H  
ATOM    423 3HG1 VAL A  29      13.113 -22.479 -38.317  1.00 29.740          H  
ATOM    424 1HG2 VAL A  29      13.020 -22.917 -35.244  1.00 29.740          H  
ATOM    425 2HG2 VAL A  29      14.462 -23.210 -36.235  1.00 29.740          H  
ATOM    426 3HG2 VAL A  29      14.549 -22.120 -34.837  1.00 29.740          H  
ATOM    427  N   LEU A  30      15.056 -18.969 -35.470  1.00 16.680          N  
ATOM    428  CA  LEU A  30      15.565 -18.339 -34.285  1.00 16.130          C  
ATOM    429  C   LEU A  30      14.514 -18.562 -33.224  1.00 15.590          C  
ATOM    430  O   LEU A  30      13.315 -18.561 -33.519  1.00 15.750          O  
ATOM    431  CB  LEU A  30      15.799 -16.857 -34.543  1.00 22.800          C  
ATOM    432  CG  LEU A  30      16.720 -16.535 -35.745  1.00 22.800          C  
ATOM    433  CD1 LEU A  30      16.774 -15.039 -35.913  1.00 22.800          C  
ATOM    434  CD2 LEU A  30      18.134 -17.121 -35.554  1.00 22.800          C  
ATOM    435  H   LEU A  30      14.227 -18.584 -35.928  1.00 20.020          H  
ATOM    436  HA  LEU A  30      16.483 -18.825 -33.966  1.00 19.360          H  
ATOM    437 1HB  LEU A  30      14.829 -16.384 -34.731  1.00 27.360          H  
ATOM    438 2HB  LEU A  30      16.225 -16.406 -33.653  1.00 27.360          H  
ATOM    439  HG  LEU A  30      16.284 -16.956 -36.631  1.00 27.360          H  
ATOM    440 1HD1 LEU A  30      17.393 -14.778 -36.776  1.00 27.360          H  
ATOM    441 2HD1 LEU A  30      15.764 -14.658 -36.067  1.00 27.360          H  
ATOM    442 3HD1 LEU A  30      17.198 -14.598 -35.018  1.00 27.360          H  
ATOM    443 1HD2 LEU A  30      18.745 -16.873 -36.425  1.00 27.360          H  
ATOM    444 2HD2 LEU A  30      18.593 -16.701 -34.662  1.00 27.360          H  
ATOM    445 3HD2 LEU A  30      18.085 -18.205 -35.459  1.00 27.360          H  
ATOM    446  N   ILE A  31      14.950 -18.755 -31.989  1.00 15.090          N  
ATOM    447  CA  ILE A  31      14.014 -18.989 -30.901  1.00 14.670          C  
ATOM    448  C   ILE A  31      14.288 -17.975 -29.814  1.00 14.500          C  
ATOM    449  O   ILE A  31      15.452 -17.651 -29.546  1.00 14.470          O  
ATOM    450  CB  ILE A  31      14.153 -20.416 -30.320  1.00 20.710          C  
ATOM    451  CG1 ILE A  31      14.009 -21.462 -31.455  1.00 20.710          C  
ATOM    452  CG2 ILE A  31      12.987 -20.647 -29.271  1.00 20.710          C  
ATOM    453  CD1 ILE A  31      14.387 -22.862 -31.062  1.00 20.710          C  
ATOM    454  H   ILE A  31      15.943 -18.748 -31.803  1.00 18.110          H  
ATOM    455  HA  ILE A  31      12.995 -18.843 -31.254  1.00 17.600          H  
ATOM    456  HB  ILE A  31      15.124 -20.541 -29.843  1.00 24.850          H  
ATOM    457 1HG1 ILE A  31      12.986 -21.467 -31.807  1.00 24.850          H  
ATOM    458 2HG1 ILE A  31      14.657 -21.184 -32.278  1.00 24.850          H  
ATOM    459 1HG2 ILE A  31      13.042 -21.642 -28.852  1.00 24.850          H  
ATOM    460 2HG2 ILE A  31      13.048 -19.939 -28.459  1.00 24.850          H  
ATOM    461 3HG2 ILE A  31      12.024 -20.527 -29.760  1.00 24.850          H  
ATOM    462 1HD1 ILE A  31      14.263 -23.492 -31.928  1.00 24.850          H  
ATOM    463 2HD1 ILE A  31      15.431 -22.885 -30.733  1.00 24.850          H  
ATOM    464 3HD1 ILE A  31      13.745 -23.214 -30.265  1.00 24.850          H  
ATOM    465  N   ARG A  32      13.222 -17.468 -29.209  1.00 14.570          N  
ATOM    466  CA  ARG A  32      13.328 -16.551 -28.091  1.00 14.590          C  
ATOM    467  C   ARG A  32      12.434 -17.022 -26.946  1.00 14.350          C  
ATOM    468  O   ARG A  32      11.369 -17.608 -27.161  1.00 14.420          O  
ATOM    469  CB  ARG A  32      12.961 -15.145 -28.508  1.00 20.420          C  
ATOM    470  CG  ARG A  32      13.878 -14.528 -29.552  1.00 20.420          C  
ATOM    471  CD  ARG A  32      15.229 -14.219 -29.016  1.00 20.420          C  
ATOM    472  NE  ARG A  32      16.060 -13.574 -29.994  1.00 20.420          N  
ATOM    473  CZ  ARG A  32      16.872 -14.186 -30.882  1.00 20.420          C  
ATOM    474  NH1 ARG A  32      16.974 -15.505 -30.926  1.00 20.420          N  
ATOM    475  NH2 ARG A  32      17.584 -13.443 -31.721  1.00 20.420          N  
ATOM    476  H   ARG A  32      12.291 -17.748 -29.534  1.00 17.480          H  
ATOM    477  HA  ARG A  32      14.349 -16.548 -27.729  1.00 17.510          H  
ATOM    478 1HB  ARG A  32      11.943 -15.131 -28.900  1.00 24.500          H  
ATOM    479 2HB  ARG A  32      12.987 -14.499 -27.635  1.00 24.500          H  
ATOM    480 1HG  ARG A  32      13.976 -15.181 -30.416  1.00 24.500          H  
ATOM    481 2HG  ARG A  32      13.452 -13.596 -29.861  1.00 24.500          H  
ATOM    482 1HD  ARG A  32      15.116 -13.529 -28.180  1.00 24.500          H  
ATOM    483 2HD  ARG A  32      15.735 -15.111 -28.677  1.00 24.500          H  
ATOM    484  HE  ARG A  32      16.000 -12.544 -30.020  1.00 24.500          H  
ATOM    485 1HH1 ARG A  32      16.421 -16.112 -30.296  1.00 24.500          H  
ATOM    486 2HH1 ARG A  32      17.593 -15.934 -31.590  1.00 24.500          H  
ATOM    487 1HH2 ARG A  32      17.514 -12.429 -31.684  1.00 24.500          H  
ATOM    488 2HH2 ARG A  32      18.199 -13.878 -32.388  1.00 24.500          H  
ATOM    489  N   SER A  33      12.876 -16.754 -25.722  1.00 14.240          N  
ATOM    490  CA  SER A  33      12.121 -17.132 -24.525  1.00 14.150          C  
ATOM    491  C   SER A  33      12.168 -16.040 -23.474  1.00 14.380          C  
ATOM    492  O   SER A  33      13.223 -15.723 -22.926  1.00 14.440          O  
ATOM    493  CB  SER A  33      12.665 -18.424 -23.952  1.00 19.850          C  
ATOM    494  OG  SER A  33      11.999 -18.773 -22.768  1.00 19.850          O  
ATOM    495  H   SER A  33      13.763 -16.248 -25.630  1.00 17.090          H  
ATOM    496  HA  SER A  33      11.079 -17.284 -24.802  1.00 16.980          H  
ATOM    497 1HB  SER A  33      12.547 -19.214 -24.688  1.00 23.820          H  
ATOM    498 2HB  SER A  33      13.729 -18.315 -23.756  1.00 23.820          H  
ATOM    499  HG  SER A  33      12.340 -19.630 -22.514  1.00 23.820          H  
ATOM    500  N   HIS A  34      11.002 -15.481 -23.183  1.00 14.680          N  
ATOM    501  CA  HIS A  34      10.855 -14.364 -22.269  1.00 15.060          C  
ATOM    502  C   HIS A  34      10.136 -14.796 -21.003  1.00 15.120          C  
ATOM    503  O   HIS A  34       9.487 -15.846 -20.961  1.00 15.340          O  
ATOM    504  CB  HIS A  34      10.050 -13.240 -22.919  1.00 20.930          C  
ATOM    505  CG  HIS A  34      10.634 -12.681 -24.165  1.00 20.930          C  
ATOM    506  ND1 HIS A  34      10.475 -13.303 -25.391  1.00 20.930          N  
ATOM    507  CD2 HIS A  34      11.350 -11.556 -24.405  1.00 20.930          C  
ATOM    508  CE1 HIS A  34      11.067 -12.591 -26.325  1.00 20.930          C  
ATOM    509  NE2 HIS A  34      11.600 -11.526 -25.762  1.00 20.930          N  
ATOM    510  H   HIS A  34      10.178 -15.839 -23.665  1.00 17.620          H  
ATOM    511  HA  HIS A  34      11.834 -13.976 -21.994  1.00 18.070          H  
ATOM    512 1HB  HIS A  34       9.062 -13.599 -23.154  1.00 25.120          H  
ATOM    513 2HB  HIS A  34       9.940 -12.436 -22.216  1.00 25.120          H  
ATOM    514  HD1 HIS A  34       9.850 -14.068 -25.584  1.00 25.120          H  
ATOM    515  HD2 HIS A  34      11.715 -10.748 -23.764  1.00 25.120          H  
ATOM    516  HE1 HIS A  34      11.047 -12.919 -27.366  1.00 25.120          H  
ATOM    517  N   VAL A  35      10.278 -13.986 -19.965  1.00 15.090          N  
ATOM    518  CA  VAL A  35       9.626 -14.181 -18.678  1.00 15.340          C  
ATOM    519  C   VAL A  35       8.885 -12.901 -18.255  1.00 15.730          C  
ATOM    520  O   VAL A  35       9.445 -11.818 -18.335  1.00 15.950          O  
ATOM    521  CB  VAL A  35      10.677 -14.630 -17.636  1.00 21.380          C  
ATOM    522  CG1 VAL A  35      10.038 -14.796 -16.323  1.00 21.380          C  
ATOM    523  CG2 VAL A  35      11.300 -15.959 -18.047  1.00 21.380          C  
ATOM    524  H   VAL A  35      10.857 -13.168 -20.084  1.00 18.110          H  
ATOM    525  HA  VAL A  35       8.887 -14.960 -18.771  1.00 18.410          H  
ATOM    526  HB  VAL A  35      11.456 -13.877 -17.562  1.00 25.650          H  
ATOM    527 1HG1 VAL A  35      10.777 -15.113 -15.586  1.00 25.650          H  
ATOM    528 2HG1 VAL A  35       9.592 -13.868 -16.004  1.00 25.650          H  
ATOM    529 3HG1 VAL A  35       9.269 -15.551 -16.422  1.00 25.650          H  
ATOM    530 1HG2 VAL A  35      12.035 -16.261 -17.301  1.00 25.650          H  
ATOM    531 2HG2 VAL A  35      10.519 -16.718 -18.118  1.00 25.650          H  
ATOM    532 3HG2 VAL A  35      11.788 -15.863 -19.002  1.00 25.650          H  
ATOM    533  N   TRP A  36       7.623 -13.012 -17.831  1.00 15.980          N  
ATOM    534  CA  TRP A  36       6.832 -11.827 -17.452  1.00 16.550          C  
ATOM    535  C   TRP A  36       5.961 -12.027 -16.195  1.00 16.470          C  
ATOM    536  O   TRP A  36       5.550 -13.144 -15.868  1.00 16.780          O  
ATOM    537  CB  TRP A  36       5.947 -11.478 -18.650  1.00 22.940          C  
ATOM    538  CG  TRP A  36       5.028 -12.618 -19.005  1.00 22.940          C  
ATOM    539  CD1 TRP A  36       5.352 -13.707 -19.762  1.00 22.940          C  
ATOM    540  CD2 TRP A  36       3.643 -12.793 -18.628  1.00 22.940          C  
ATOM    541  NE1 TRP A  36       4.291 -14.548 -19.856  1.00 22.940          N  
ATOM    542  CE2 TRP A  36       3.226 -14.002 -19.177  1.00 22.940          C  
ATOM    543  CE3 TRP A  36       2.744 -12.035 -17.880  1.00 22.940          C  
ATOM    544  CZ2 TRP A  36       1.938 -14.483 -18.995  1.00 22.940          C  
ATOM    545  CZ3 TRP A  36       1.458 -12.508 -17.697  1.00 22.940          C  
ATOM    546  CH2 TRP A  36       1.064 -13.706 -18.241  1.00 22.940          C  
ATOM    547  H   TRP A  36       7.210 -13.946 -17.778  1.00 19.180          H  
ATOM    548  HA  TRP A  36       7.520 -11.003 -17.263  1.00 19.860          H  
ATOM    549 1HB  TRP A  36       5.345 -10.600 -18.423  1.00 27.530          H  
ATOM    550 2HB  TRP A  36       6.566 -11.239 -19.515  1.00 27.530          H  
ATOM    551  HD1 TRP A  36       6.329 -13.897 -20.205  1.00 27.530          H  
ATOM    552  HE1 TRP A  36       4.311 -15.461 -20.350  1.00 27.530          H  
ATOM    553  HE3 TRP A  36       3.053 -11.091 -17.448  1.00 27.530          H  
ATOM    554  HZ2 TRP A  36       1.609 -15.433 -19.417  1.00 27.530          H  
ATOM    555  HZ3 TRP A  36       0.769 -11.910 -17.110  1.00 27.530          H  
ATOM    556  HH2 TRP A  36       0.045 -14.053 -18.076  1.00 27.530          H  
ATOM    557  N   GLY A  37       5.651 -10.927 -15.489  1.00 16.210          N  
ATOM    558  CA  GLY A  37       4.842 -11.040 -14.262  1.00 16.190          C  
ATOM    559  C   GLY A  37       3.363 -10.669 -14.364  1.00 16.080          C  
ATOM    560  O   GLY A  37       2.935  -9.996 -15.306  1.00 16.180          O  
ATOM    561  H   GLY A  37       5.992 -10.030 -15.816  1.00 19.450          H  
ATOM    562 1HA  GLY A  37       4.902 -12.062 -13.902  1.00 19.430          H  
ATOM    563 2HA  GLY A  37       5.303 -10.438 -13.481  1.00 19.430          H  
ATOM    564  N   GLU A  38       2.640 -11.053 -13.300  1.00 16.010          N  
ATOM    565  CA  GLU A  38       1.213 -10.859 -13.029  1.00 16.120          C  
ATOM    566  C   GLU A  38       0.686  -9.435 -12.977  1.00 15.350          C  
ATOM    567  O   GLU A  38      -0.416  -9.167 -13.455  1.00 15.520          O  
ATOM    568  CB  GLU A  38       0.912 -11.521 -11.683  1.00 22.520          C  
ATOM    569  CG  GLU A  38      -0.526 -11.535 -11.261  1.00 22.520          C  
ATOM    570  CD  GLU A  38      -0.721 -12.246  -9.953  1.00 22.520          C  
ATOM    571  OE1 GLU A  38       0.258 -12.655  -9.342  1.00 22.520          O  
ATOM    572  OE2 GLU A  38      -1.850 -12.399  -9.559  1.00 22.520          O  
ATOM    573  H   GLU A  38       3.132 -11.649 -12.629  1.00 19.210          H  
ATOM    574  HA  GLU A  38       0.653 -11.372 -13.808  1.00 19.340          H  
ATOM    575 1HB  GLU A  38       1.256 -12.544 -11.710  1.00 27.030          H  
ATOM    576 2HB  GLU A  38       1.480 -11.014 -10.902  1.00 27.030          H  
ATOM    577 1HG  GLU A  38      -0.898 -10.517 -11.163  1.00 27.030          H  
ATOM    578 2HG  GLU A  38      -1.111 -12.033 -12.031  1.00 27.030          H  
ATOM    579  N   CYS A  39       1.433  -8.540 -12.363  1.00 14.630          N  
ATOM    580  CA  CYS A  39       0.979  -7.171 -12.193  1.00 13.950          C  
ATOM    581  C   CYS A  39       1.811  -6.197 -13.022  1.00 13.880          C  
ATOM    582  O   CYS A  39       2.999  -6.423 -13.222  1.00 13.880          O  
ATOM    583  CB  CYS A  39       1.063  -6.817 -10.711  1.00 19.800          C  
ATOM    584  SG  CYS A  39       0.037  -7.852  -9.702  1.00 19.800          S  
ATOM    585  H   CYS A  39       2.326  -8.838 -12.001  1.00 17.560          H  
ATOM    586  HA  CYS A  39      -0.062  -7.134 -12.499  1.00 16.740          H  
ATOM    587 1HB  CYS A  39       2.070  -6.947 -10.371  1.00 23.760          H  
ATOM    588 2HB  CYS A  39       0.788  -5.789 -10.534  1.00 23.760          H  
ATOM    589  HG  CYS A  39       0.208  -8.954 -10.438  1.00 23.760          H  
ATOM    590  N   PRO A  40       1.258  -5.053 -13.451  1.00 13.990          N  
ATOM    591  CA  PRO A  40       1.961  -3.996 -14.167  1.00 14.110          C  
ATOM    592  C   PRO A  40       2.779  -3.147 -13.206  1.00 13.560          C  
ATOM    593  O   PRO A  40       2.481  -1.973 -12.990  1.00 13.440          O  
ATOM    594  CB  PRO A  40       0.807  -3.201 -14.786  1.00 21.160          C  
ATOM    595  CG  PRO A  40      -0.322  -3.350 -13.781  1.00 21.160          C  
ATOM    596  CD  PRO A  40      -0.186  -4.780 -13.249  1.00 21.160          C  
ATOM    597  HA  PRO A  40       2.604  -4.439 -14.940  1.00 16.930          H  
ATOM    598 1HB  PRO A  40       1.111  -2.154 -14.948  1.00 25.400          H  
ATOM    599 2HB  PRO A  40       0.553  -3.616 -15.786  1.00 25.400          H  
ATOM    600 1HG  PRO A  40      -0.223  -2.585 -12.991  1.00 25.400          H  
ATOM    601 2HG  PRO A  40      -1.289  -3.171 -14.279  1.00 25.400          H  
ATOM    602 1HD  PRO A  40      -0.468  -4.803 -12.192  1.00 25.400          H  
ATOM    603 2HD  PRO A  40      -0.801  -5.461 -13.866  1.00 25.400          H  
ATOM    604  N   VAL A  41       3.767  -3.778 -12.584  1.00 13.350          N  
ATOM    605  CA  VAL A  41       4.608  -3.138 -11.582  1.00 13.000          C  
ATOM    606  C   VAL A  41       6.087  -3.371 -11.903  1.00 12.160          C  
ATOM    607  O   VAL A  41       6.431  -4.339 -12.597  1.00 11.680          O  
ATOM    608  CB  VAL A  41       4.232  -3.672 -10.185  1.00 18.340          C  
ATOM    609  CG1 VAL A  41       2.771  -3.377  -9.889  1.00 18.340          C  
ATOM    610  CG2 VAL A  41       4.497  -5.159 -10.123  1.00 18.340          C  
ATOM    611  H   VAL A  41       3.916  -4.755 -12.847  1.00 16.020          H  
ATOM    612  HA  VAL A  41       4.418  -2.062 -11.599  1.00 15.600          H  
ATOM    613  HB  VAL A  41       4.805  -3.143  -9.431  1.00 22.010          H  
ATOM    614 1HG1 VAL A  41       2.523  -3.736  -8.891  1.00 22.010          H  
ATOM    615 2HG1 VAL A  41       2.608  -2.299  -9.937  1.00 22.010          H  
ATOM    616 3HG1 VAL A  41       2.136  -3.865 -10.611  1.00 22.010          H  
ATOM    617 1HG2 VAL A  41       4.230  -5.535  -9.137  1.00 22.010          H  
ATOM    618 2HG2 VAL A  41       3.902  -5.647 -10.875  1.00 22.010          H  
ATOM    619 3HG2 VAL A  41       5.530  -5.367 -10.308  1.00 22.010          H  
ATOM    620  N   LEU A  42       6.977  -2.556 -11.343  1.00 12.130          N  
ATOM    621  CA  LEU A  42       8.391  -2.733 -11.644  1.00 11.540          C  
ATOM    622  C   LEU A  42       8.930  -4.138 -11.255  1.00 11.420          C  
ATOM    623  O   LEU A  42       9.840  -4.614 -11.939  1.00 10.870          O  
ATOM    624  CB  LEU A  42       9.220  -1.572 -11.055  1.00 16.390          C  
ATOM    625  CG  LEU A  42      10.735  -1.486 -11.446  1.00 16.390          C  
ATOM    626  CD1 LEU A  42      10.895  -1.310 -12.966  1.00 16.390          C  
ATOM    627  CD2 LEU A  42      11.392  -0.293 -10.679  1.00 16.390          C  
ATOM    628  H   LEU A  42       6.665  -1.786 -10.760  1.00 14.560          H  
ATOM    629  HA  LEU A  42       8.474  -2.650 -12.727  1.00 13.850          H  
ATOM    630 1HB  LEU A  42       8.757  -0.654 -11.389  1.00 19.670          H  
ATOM    631 2HB  LEU A  42       9.164  -1.587  -9.982  1.00 19.670          H  
ATOM    632  HG  LEU A  42      11.219  -2.405 -11.198  1.00 19.670          H  
ATOM    633 1HD1 LEU A  42      11.946  -1.249 -13.232  1.00 19.670          H  
ATOM    634 2HD1 LEU A  42      10.456  -2.150 -13.478  1.00 19.670          H  
ATOM    635 3HD1 LEU A  42      10.413  -0.414 -13.293  1.00 19.670          H  
ATOM    636 1HD2 LEU A  42      12.441  -0.228 -10.944  1.00 19.670          H  
ATOM    637 2HD2 LEU A  42      10.911   0.631 -10.945  1.00 19.670          H  
ATOM    638 3HD2 LEU A  42      11.303  -0.435  -9.606  1.00 19.670          H  
ATOM    639  N   PRO A  43       8.517  -4.775 -10.115  1.00 12.090          N  
ATOM    640  CA  PRO A  43       8.843  -6.154  -9.777  1.00 12.250          C  
ATOM    641  C   PRO A  43       8.496  -7.169 -10.851  1.00 11.820          C  
ATOM    642  O   PRO A  43       9.176  -8.190 -10.972  1.00 11.610          O  
ATOM    643  CB  PRO A  43       8.004  -6.400  -8.526  1.00 18.380          C  
ATOM    644  CG  PRO A  43       7.900  -5.073  -7.876  1.00 18.380          C  
ATOM    645  CD  PRO A  43       7.847  -4.056  -8.989  1.00 18.380          C  
ATOM    646  HA  PRO A  43       9.899  -6.228  -9.544  1.00 14.700          H  
ATOM    647 1HB  PRO A  43       7.025  -6.822  -8.800  1.00 22.050          H  
ATOM    648 2HB  PRO A  43       8.500  -7.139  -7.878  1.00 22.050          H  
ATOM    649 1HG  PRO A  43       6.995  -5.080  -7.278  1.00 22.050          H  
ATOM    650 2HG  PRO A  43       8.712  -4.913  -7.184  1.00 22.050          H  
ATOM    651 1HD  PRO A  43       6.843  -3.831  -9.155  1.00 22.050          H  
ATOM    652 2HD  PRO A  43       8.412  -3.182  -8.678  1.00 22.050          H  
ATOM    653  N   ALA A  44       7.431  -6.927 -11.630  1.00 11.870          N  
ATOM    654  CA  ALA A  44       7.067  -7.857 -12.678  1.00 11.710          C  
ATOM    655  C   ALA A  44       8.156  -7.844 -13.699  1.00 10.850          C  
ATOM    656  O   ALA A  44       8.635  -8.893 -14.160  1.00 10.710          O  
ATOM    657  CB  ALA A  44       5.752  -7.469 -13.309  1.00 16.460          C  
ATOM    658  H   ALA A  44       6.866  -6.082 -11.565  1.00 14.240          H  
ATOM    659  HA  ALA A  44       6.999  -8.857 -12.256  1.00 14.050          H  
ATOM    660 1HB  ALA A  44       5.487  -8.155 -14.096  1.00 19.750          H  
ATOM    661 2HB  ALA A  44       5.001  -7.482 -12.555  1.00 19.750          H  
ATOM    662 3HB  ALA A  44       5.822  -6.472 -13.728  1.00 19.750          H  
ATOM    663  N   LEU A  45       8.548  -6.614 -14.043  1.00 10.450          N  
ATOM    664  CA  LEU A  45       9.566  -6.422 -15.042  1.00  9.800          C  
ATOM    665  C   LEU A  45      10.890  -7.007 -14.615  1.00  9.550          C  
ATOM    666  O   LEU A  45      11.454  -7.812 -15.356  1.00  9.310          O  
ATOM    667  CB  LEU A  45       9.758  -4.933 -15.367  1.00 13.980          C  
ATOM    668  CG  LEU A  45      10.906  -4.610 -16.366  1.00 13.980          C  
ATOM    669  CD1 LEU A  45      10.626  -5.282 -17.698  1.00 13.980          C  
ATOM    670  CD2 LEU A  45      11.021  -3.087 -16.536  1.00 13.980          C  
ATOM    671  H   LEU A  45       8.070  -5.814 -13.607  1.00 12.540          H  
ATOM    672  HA  LEU A  45       9.233  -6.938 -15.938  1.00 11.760          H  
ATOM    673 1HB  LEU A  45       8.828  -4.547 -15.796  1.00 16.780          H  
ATOM    674 2HB  LEU A  45       9.955  -4.396 -14.447  1.00 16.780          H  
ATOM    675  HG  LEU A  45      11.845  -5.003 -15.982  1.00 16.780          H  
ATOM    676 1HD1 LEU A  45      11.426  -5.079 -18.370  1.00 16.780          H  
ATOM    677 2HD1 LEU A  45      10.549  -6.349 -17.587  1.00 16.780          H  
ATOM    678 3HD1 LEU A  45       9.690  -4.888 -18.106  1.00 16.780          H  
ATOM    679 1HD2 LEU A  45      11.810  -2.840 -17.218  1.00 16.780          H  
ATOM    680 2HD2 LEU A  45      10.076  -2.690 -16.926  1.00 16.780          H  
ATOM    681 3HD2 LEU A  45      11.232  -2.632 -15.581  1.00 16.780          H  
ATOM    682  N   LEU A  46      11.379  -6.668 -13.412  1.00  9.820          N  
ATOM    683  CA  LEU A  46      12.682  -7.213 -13.039  1.00  9.870          C  
ATOM    684  C   LEU A  46      12.644  -8.718 -12.853  1.00 10.090          C  
ATOM    685  O   LEU A  46      13.622  -9.404 -13.148  1.00  9.990          O  
ATOM    686  CB  LEU A  46      13.303  -6.583 -11.800  1.00 13.800          C  
ATOM    687  CG  LEU A  46      14.833  -7.072 -11.463  1.00 13.800          C  
ATOM    688  CD1 LEU A  46      15.799  -6.740 -12.655  1.00 13.800          C  
ATOM    689  CD2 LEU A  46      15.360  -6.398 -10.196  1.00 13.800          C  
ATOM    690  H   LEU A  46      10.869  -6.006 -12.815  1.00 11.780          H  
ATOM    691  HA  LEU A  46      13.341  -6.987 -13.855  1.00 11.840          H  
ATOM    692 1HB  LEU A  46      13.297  -5.526 -11.939  1.00 16.560          H  
ATOM    693 2HB  LEU A  46      12.676  -6.837 -10.964  1.00 16.560          H  
ATOM    694  HG  LEU A  46      14.835  -8.145 -11.306  1.00 16.560          H  
ATOM    695 1HD1 LEU A  46      16.803  -7.081 -12.403  1.00 16.560          H  
ATOM    696 2HD1 LEU A  46      15.485  -7.239 -13.562  1.00 16.560          H  
ATOM    697 3HD1 LEU A  46      15.818  -5.662 -12.819  1.00 16.560          H  
ATOM    698 1HD2 LEU A  46      16.369  -6.753  -9.988  1.00 16.560          H  
ATOM    699 2HD2 LEU A  46      15.390  -5.333 -10.325  1.00 16.560          H  
ATOM    700 3HD2 LEU A  46      14.728  -6.638  -9.368  1.00 16.560          H  
ATOM    701  N   SER A  47      11.551  -9.280 -12.325  1.00 10.590          N  
ATOM    702  CA  SER A  47      11.547 -10.722 -12.136  1.00 11.080          C  
ATOM    703  C   SER A  47      11.801 -11.384 -13.488  1.00 10.790          C  
ATOM    704  O   SER A  47      12.566 -12.349 -13.587  1.00 11.070          O  
ATOM    705  CB  SER A  47      10.215 -11.184 -11.570  1.00 15.320          C  
ATOM    706  OG  SER A  47      10.009 -10.677 -10.275  1.00 15.320          O  
ATOM    707  H   SER A  47      10.734  -8.739 -12.035  1.00 12.710          H  
ATOM    708  HA  SER A  47      12.347 -10.992 -11.451  1.00 13.300          H  
ATOM    709 1HB  SER A  47       9.403 -10.858 -12.225  1.00 18.380          H  
ATOM    710 2HB  SER A  47      10.202 -12.269 -11.544  1.00 18.380          H  
ATOM    711  HG  SER A  47       9.741  -9.743 -10.398  1.00 18.380          H  
ATOM    712  N   GLY A  48      11.173 -10.842 -14.537  1.00 10.410          N  
ATOM    713  CA  GLY A  48      11.393 -11.298 -15.896  1.00 10.340          C  
ATOM    714  C   GLY A  48      12.814 -11.020 -16.414  1.00  9.850          C  
ATOM    715  O   GLY A  48      13.551 -11.927 -16.791  1.00 10.020          O  
ATOM    716  H   GLY A  48      10.489 -10.093 -14.372  1.00 12.490          H  
ATOM    717 1HA  GLY A  48      11.204 -12.352 -15.936  1.00 12.410          H  
ATOM    718 2HA  GLY A  48      10.671 -10.804 -16.543  1.00 12.410          H  
ATOM    719  N   VAL A  49      13.226  -9.758 -16.369  1.00  9.450          N  
ATOM    720  CA  VAL A  49      14.513  -9.287 -16.885  1.00  9.210          C  
ATOM    721  C   VAL A  49      15.701  -9.993 -16.241  1.00  9.480          C  
ATOM    722  O   VAL A  49      16.637 -10.402 -16.925  1.00  9.570          O  
ATOM    723  CB  VAL A  49      14.577  -7.746 -16.698  1.00 12.990          C  
ATOM    724  CG1 VAL A  49      15.921  -7.163 -16.935  1.00 12.990          C  
ATOM    725  CG2 VAL A  49      13.628  -7.087 -17.701  1.00 12.990          C  
ATOM    726  H   VAL A  49      12.571  -9.075 -15.988  1.00 11.340          H  
ATOM    727  HA  VAL A  49      14.539  -9.494 -17.954  1.00 11.050          H  
ATOM    728  HB  VAL A  49      14.286  -7.521 -15.702  1.00 15.590          H  
ATOM    729 1HG1 VAL A  49      15.850  -6.100 -16.783  1.00 15.590          H  
ATOM    730 2HG1 VAL A  49      16.654  -7.579 -16.244  1.00 15.590          H  
ATOM    731 3HG1 VAL A  49      16.214  -7.346 -17.913  1.00 15.590          H  
ATOM    732 1HG2 VAL A  49      13.640  -6.012 -17.555  1.00 15.590          H  
ATOM    733 2HG2 VAL A  49      13.943  -7.317 -18.718  1.00 15.590          H  
ATOM    734 3HG2 VAL A  49      12.626  -7.462 -17.545  1.00 15.590          H  
ATOM    735  N   ARG A  50      15.651 -10.182 -14.943  1.00  9.830          N  
ATOM    736  CA  ARG A  50      16.690 -10.839 -14.175  1.00 10.320          C  
ATOM    737  C   ARG A  50      17.005 -12.269 -14.645  1.00 10.650          C  
ATOM    738  O   ARG A  50      18.084 -12.788 -14.359  1.00 10.970          O  
ATOM    739  CB  ARG A  50      16.284 -10.841 -12.719  1.00 14.250          C  
ATOM    740  CG  ARG A  50      17.272 -11.397 -11.743  1.00 14.250          C  
ATOM    741  CD  ARG A  50      16.882 -11.027 -10.369  1.00 14.250          C  
ATOM    742  NE  ARG A  50      15.590 -11.605 -10.004  1.00 14.250          N  
ATOM    743  CZ  ARG A  50      14.812 -11.199  -8.975  1.00 14.250          C  
ATOM    744  NH1 ARG A  50      15.194 -10.201  -8.197  1.00 14.250          N  
ATOM    745  NH2 ARG A  50      13.661 -11.814  -8.744  1.00 14.250          N  
ATOM    746  H   ARG A  50      14.841  -9.838 -14.427  1.00 11.800          H  
ATOM    747  HA  ARG A  50      17.596 -10.244 -14.271  1.00 12.380          H  
ATOM    748 1HB  ARG A  50      16.079  -9.825 -12.416  1.00 17.100          H  
ATOM    749 2HB  ARG A  50      15.350 -11.401 -12.616  1.00 17.100          H  
ATOM    750 1HG  ARG A  50      17.287 -12.486 -11.815  1.00 17.100          H  
ATOM    751 2HG  ARG A  50      18.264 -11.001 -11.953  1.00 17.100          H  
ATOM    752 1HD  ARG A  50      17.634 -11.393  -9.669  1.00 17.100          H  
ATOM    753 2HD  ARG A  50      16.812  -9.941 -10.301  1.00 17.100          H  
ATOM    754  HE  ARG A  50      15.255 -12.378 -10.567  1.00 17.100          H  
ATOM    755 1HH1 ARG A  50      16.070  -9.733  -8.361  1.00 17.100          H  
ATOM    756 2HH1 ARG A  50      14.610  -9.909  -7.422  1.00 17.100          H  
ATOM    757 1HH2 ARG A  50      13.366 -12.580  -9.337  1.00 17.100          H  
ATOM    758 2HH2 ARG A  50      13.073 -11.522  -7.973  1.00 17.100          H  
ATOM    759  N   ALA A  51      16.025 -12.952 -15.246  1.00 10.770          N  
ATOM    760  CA  ALA A  51      16.147 -14.335 -15.699  1.00 11.320          C  
ATOM    761  C   ALA A  51      16.638 -14.455 -17.144  1.00 11.180          C  
ATOM    762  O   ALA A  51      16.745 -15.565 -17.677  1.00 11.750          O  
ATOM    763  CB  ALA A  51      14.783 -15.016 -15.592  1.00 15.630          C  
ATOM    764  H   ALA A  51      15.162 -12.464 -15.502  1.00 12.920          H  
ATOM    765  HA  ALA A  51      16.863 -14.839 -15.055  1.00 13.580          H  
ATOM    766 1HB  ALA A  51      14.865 -16.056 -15.897  1.00 18.750          H  
ATOM    767 2HB  ALA A  51      14.429 -14.964 -14.562  1.00 18.750          H  
ATOM    768 3HB  ALA A  51      14.074 -14.498 -16.243  1.00 18.750          H  
ATOM    769  N   LEU A  52      16.858 -13.320 -17.801  1.00 10.610          N  
ATOM    770  CA  LEU A  52      17.141 -13.277 -19.229  1.00 10.670          C  
ATOM    771  C   LEU A  52      18.441 -12.638 -19.730  1.00 10.880          C  
ATOM    772  O   LEU A  52      19.065 -11.812 -19.065  1.00 11.110          O  
ATOM    773  CB  LEU A  52      15.975 -12.534 -19.838  1.00 14.910          C  
ATOM    774  CG  LEU A  52      14.600 -13.157 -19.597  1.00 14.910          C  
ATOM    775  CD1 LEU A  52      13.591 -12.197 -20.009  1.00 14.910          C  
ATOM    776  CD2 LEU A  52      14.447 -14.443 -20.381  1.00 14.910          C  
ATOM    777  H   LEU A  52      16.795 -12.428 -17.305  1.00 12.730          H  
ATOM    778  HA  LEU A  52      17.150 -14.300 -19.584  1.00 12.800          H  
ATOM    779 1HB  LEU A  52      15.958 -11.526 -19.422  1.00 17.900          H  
ATOM    780 2HB  LEU A  52      16.140 -12.469 -20.866  1.00 17.900          H  
ATOM    781  HG  LEU A  52      14.459 -13.360 -18.548  1.00 17.900          H  
ATOM    782 1HD1 LEU A  52      12.633 -12.620 -19.818  1.00 17.900          H  
ATOM    783 2HD1 LEU A  52      13.733 -11.308 -19.413  1.00 17.900          H  
ATOM    784 3HD1 LEU A  52      13.676 -11.950 -21.036  1.00 17.900          H  
ATOM    785 1HD2 LEU A  52      13.460 -14.853 -20.213  1.00 17.900          H  
ATOM    786 2HD2 LEU A  52      14.573 -14.243 -21.443  1.00 17.900          H  
ATOM    787 3HD2 LEU A  52      15.181 -15.173 -20.067  1.00 17.900          H  
ATOM    788  N   SER A  53      18.836 -13.038 -20.947  1.00 10.980          N  
ATOM    789  CA  SER A  53      19.965 -12.433 -21.659  1.00 11.360          C  
ATOM    790  C   SER A  53      19.556 -11.043 -22.135  1.00 11.500          C  
ATOM    791  O   SER A  53      18.357 -10.766 -22.267  1.00 11.650          O  
ATOM    792  CB  SER A  53      20.372 -13.281 -22.839  1.00 15.750          C  
ATOM    793  OG  SER A  53      19.365 -13.286 -23.831  1.00 15.750          O  
ATOM    794  H   SER A  53      18.313 -13.765 -21.413  1.00 13.180          H  
ATOM    795  HA  SER A  53      20.812 -12.330 -20.975  1.00 13.630          H  
ATOM    796 1HB  SER A  53      21.298 -12.887 -23.259  1.00 18.900          H  
ATOM    797 2HB  SER A  53      20.574 -14.295 -22.504  1.00 18.900          H  
ATOM    798  HG  SER A  53      19.775 -13.682 -24.610  1.00 18.900          H  
ATOM    799  N   GLU A  54      20.526 -10.214 -22.511  1.00 11.610          N  
ATOM    800  CA  GLU A  54      20.264  -8.822 -22.881  1.00 11.890          C  
ATOM    801  C   GLU A  54      19.254  -8.565 -24.009  1.00 12.080          C  
ATOM    802  O   GLU A  54      18.522  -7.572 -23.946  1.00 12.330          O  
ATOM    803  CB  GLU A  54      21.596  -8.155 -23.226  1.00 16.530          C  
ATOM    804  CG  GLU A  54      22.548  -8.015 -22.020  1.00 16.530          C  
ATOM    805  CD  GLU A  54      23.339  -9.278 -21.723  1.00 16.530          C  
ATOM    806  OE1 GLU A  54      23.166 -10.248 -22.440  1.00 16.530          O  
ATOM    807  OE2 GLU A  54      24.096  -9.280 -20.788  1.00 16.530          O  
ATOM    808  H   GLU A  54      21.499 -10.525 -22.450  1.00 13.930          H  
ATOM    809  HA  GLU A  54      19.885  -8.329 -21.989  1.00 14.270          H  
ATOM    810 1HB  GLU A  54      22.104  -8.728 -24.001  1.00 19.840          H  
ATOM    811 2HB  GLU A  54      21.410  -7.159 -23.626  1.00 19.840          H  
ATOM    812 1HG  GLU A  54      23.242  -7.198 -22.210  1.00 19.840          H  
ATOM    813 2HG  GLU A  54      21.955  -7.753 -21.140  1.00 19.840          H  
ATOM    814  N   SER A  55      19.195  -9.422 -25.031  1.00 12.130          N  
ATOM    815  CA  SER A  55      18.238  -9.196 -26.122  1.00 12.530          C  
ATOM    816  C   SER A  55      16.798  -9.321 -25.620  1.00 12.520          C  
ATOM    817  O   SER A  55      15.906  -8.536 -25.970  1.00 12.890          O  
ATOM    818  CB  SER A  55      18.451 -10.203 -27.240  1.00 17.380          C  
ATOM    819  OG  SER A  55      19.697 -10.030 -27.863  1.00 17.380          O  
ATOM    820  H   SER A  55      19.836 -10.201 -25.063  1.00 14.560          H  
ATOM    821  HA  SER A  55      18.388  -8.190 -26.509  1.00 15.040          H  
ATOM    822 1HB  SER A  55      18.378 -11.214 -26.838  1.00 20.860          H  
ATOM    823 2HB  SER A  55      17.653 -10.091 -27.981  1.00 20.860          H  
ATOM    824  HG  SER A  55      19.722 -10.668 -28.584  1.00 20.860          H  
ATOM    825  N   HIS A  56      16.592 -10.303 -24.763  1.00 12.260          N  
ATOM    826  CA  HIS A  56      15.291 -10.602 -24.218  1.00 12.450          C  
ATOM    827  C   HIS A  56      14.934  -9.548 -23.176  1.00 12.580          C  
ATOM    828  O   HIS A  56      13.775  -9.126 -23.058  1.00 12.910          O  
ATOM    829  CB  HIS A  56      15.322 -11.971 -23.566  1.00 17.350          C  
ATOM    830  CG  HIS A  56      15.487 -13.134 -24.449  1.00 17.350          C  
ATOM    831  ND1 HIS A  56      16.727 -13.615 -24.850  1.00 17.350          N  
ATOM    832  CD2 HIS A  56      14.575 -13.943 -24.986  1.00 17.350          C  
ATOM    833  CE1 HIS A  56      16.545 -14.684 -25.600  1.00 17.350          C  
ATOM    834  NE2 HIS A  56      15.243 -14.914 -25.688  1.00 17.350          N  
ATOM    835  H   HIS A  56      17.383 -10.872 -24.492  1.00 14.710          H  
ATOM    836  HA  HIS A  56      14.537 -10.593 -25.005  1.00 14.940          H  
ATOM    837 1HB  HIS A  56      16.148 -11.984 -22.894  1.00 20.820          H  
ATOM    838 2HB  HIS A  56      14.420 -12.122 -23.019  1.00 20.820          H  
ATOM    839  HD1 HIS A  56      17.604 -13.461 -24.360  1.00 20.820          H  
ATOM    840  HD2 HIS A  56      13.490 -13.948 -24.933  1.00 20.820          H  
ATOM    841  HE1 HIS A  56      17.393 -15.225 -26.020  1.00 20.820          H  
ATOM    842  N   GLN A  57      15.949  -9.097 -22.430  1.00 12.470          N  
ATOM    843  CA  GLN A  57      15.720  -8.100 -21.407  1.00 12.750          C  
ATOM    844  C   GLN A  57      15.269  -6.775 -21.999  1.00 12.890          C  
ATOM    845  O   GLN A  57      14.340  -6.159 -21.471  1.00 13.260          O  
ATOM    846  CB  GLN A  57      16.985  -7.777 -20.637  1.00 17.740          C  
ATOM    847  CG  GLN A  57      17.544  -8.823 -19.747  1.00 17.740          C  
ATOM    848  CD  GLN A  57      18.780  -8.286 -19.045  1.00 17.740          C  
ATOM    849  OE1 GLN A  57      19.419  -7.353 -19.562  1.00 17.740          O  
ATOM    850  NE2 GLN A  57      19.105  -8.828 -17.881  1.00 17.740          N  
ATOM    851  H   GLN A  57      16.879  -9.506 -22.556  1.00 14.960          H  
ATOM    852  HA  GLN A  57      14.951  -8.466 -20.728  1.00 15.300          H  
ATOM    853 1HB  GLN A  57      17.757  -7.510 -21.348  1.00 21.290          H  
ATOM    854 2HB  GLN A  57      16.801  -6.912 -20.041  1.00 21.290          H  
ATOM    855 1HG  GLN A  57      16.818  -9.131 -19.029  1.00 21.290          H  
ATOM    856 2HG  GLN A  57      17.833  -9.662 -20.310  1.00 21.290          H  
ATOM    857 1HE2 GLN A  57      19.906  -8.507 -17.377  1.00 21.290          H  
ATOM    858 2HE2 GLN A  57      18.533  -9.587 -17.502  1.00 21.290          H  
ATOM    859  N   LYS A  58      15.908  -6.317 -23.097  1.00 12.750          N  
ATOM    860  CA  LYS A  58      15.492  -5.028 -23.639  1.00 13.020          C  
ATOM    861  C   LYS A  58      14.061  -5.115 -24.157  1.00 13.080          C  
ATOM    862  O   LYS A  58      13.302  -4.149 -24.032  1.00 13.260          O  
ATOM    863  CB  LYS A  58      16.452  -4.521 -24.737  1.00 18.120          C  
ATOM    864  CG  LYS A  58      16.419  -5.298 -26.045  1.00 18.120          C  
ATOM    865  CD  LYS A  58      17.419  -4.806 -27.090  1.00 18.120          C  
ATOM    866  CE  LYS A  58      17.228  -5.607 -28.399  1.00 18.120          C  
ATOM    867  NZ  LYS A  58      18.193  -5.231 -29.475  1.00 18.120          N  
ATOM    868  H   LYS A  58      16.701  -6.833 -23.495  1.00 15.300          H  
ATOM    869  HA  LYS A  58      15.506  -4.297 -22.830  1.00 15.620          H  
ATOM    870 1HB  LYS A  58      16.229  -3.478 -24.958  1.00 21.740          H  
ATOM    871 2HB  LYS A  58      17.473  -4.565 -24.361  1.00 21.740          H  
ATOM    872 1HG  LYS A  58      16.667  -6.311 -25.818  1.00 21.740          H  
ATOM    873 2HG  LYS A  58      15.429  -5.268 -26.489  1.00 21.740          H  
ATOM    874 1HD  LYS A  58      17.262  -3.747 -27.287  1.00 21.740          H  
ATOM    875 2HD  LYS A  58      18.436  -4.952 -26.723  1.00 21.740          H  
ATOM    876 1HE  LYS A  58      17.340  -6.668 -28.183  1.00 21.740          H  
ATOM    877 2HE  LYS A  58      16.217  -5.432 -28.767  1.00 21.740          H  
ATOM    878 1HZ  LYS A  58      17.977  -5.815 -30.317  1.00 21.740          H  
ATOM    879 2HZ  LYS A  58      18.083  -4.262 -29.711  1.00 21.740          H  
ATOM    880 3HZ  LYS A  58      19.136  -5.404 -29.180  1.00 21.740          H  
ATOM    881  N   ARG A  59      13.665  -6.280 -24.694  1.00 13.090          N  
ATOM    882  CA  ARG A  59      12.298  -6.438 -25.155  1.00 13.360          C  
ATOM    883  C   ARG A  59      11.299  -6.355 -24.011  1.00 13.570          C  
ATOM    884  O   ARG A  59      10.258  -5.704 -24.145  1.00 14.080          O  
ATOM    885  CB  ARG A  59      12.148  -7.711 -25.945  1.00 18.600          C  
ATOM    886  CG  ARG A  59      12.737  -7.602 -27.332  1.00 18.600          C  
ATOM    887  CD  ARG A  59      12.762  -8.879 -28.030  1.00 18.600          C  
ATOM    888  NE  ARG A  59      11.437  -9.502 -28.104  1.00 18.600          N  
ATOM    889  CZ  ARG A  59      10.450  -9.230 -29.017  1.00 18.600          C  
ATOM    890  NH1 ARG A  59      10.628  -8.307 -29.945  1.00 18.600          N  
ATOM    891  NH2 ARG A  59       9.307  -9.901 -28.979  1.00 18.600          N  
ATOM    892  H   ARG A  59      14.344  -7.038 -24.833  1.00 15.710          H  
ATOM    893  HA  ARG A  59      12.084  -5.618 -25.839  1.00 16.030          H  
ATOM    894 1HB  ARG A  59      12.657  -8.526 -25.428  1.00 22.320          H  
ATOM    895 2HB  ARG A  59      11.096  -7.975 -26.027  1.00 22.320          H  
ATOM    896 1HG  ARG A  59      12.161  -6.890 -27.917  1.00 22.320          H  
ATOM    897 2HG  ARG A  59      13.768  -7.253 -27.252  1.00 22.320          H  
ATOM    898 1HD  ARG A  59      13.144  -8.730 -29.040  1.00 22.320          H  
ATOM    899 2HD  ARG A  59      13.430  -9.564 -27.499  1.00 22.320          H  
ATOM    900  HE  ARG A  59      11.276 -10.230 -27.393  1.00 22.320          H  
ATOM    901 1HH1 ARG A  59      11.494  -7.792 -29.989  1.00 22.320          H  
ATOM    902 2HH1 ARG A  59       9.896  -8.116 -30.631  1.00 22.320          H  
ATOM    903 1HH2 ARG A  59       9.153 -10.621 -28.281  1.00 22.320          H  
ATOM    904 2HH2 ARG A  59       8.578  -9.708 -29.658  1.00 22.320          H  
ATOM    905  N   LEU A  60      11.602  -6.981 -22.872  1.00 13.330          N  
ATOM    906  CA  LEU A  60      10.672  -6.842 -21.761  1.00 13.690          C  
ATOM    907  C   LEU A  60      10.624  -5.421 -21.238  1.00 13.850          C  
ATOM    908  O   LEU A  60       9.572  -4.955 -20.818  1.00 14.120          O  
ATOM    909  CB  LEU A  60      11.023  -7.715 -20.578  1.00 19.020          C  
ATOM    910  CG  LEU A  60      10.885  -9.194 -20.696  1.00 19.020          C  
ATOM    911  CD1 LEU A  60      11.396  -9.742 -19.424  1.00 19.020          C  
ATOM    912  CD2 LEU A  60       9.421  -9.614 -20.928  1.00 19.020          C  
ATOM    913  H   LEU A  60      12.441  -7.573 -22.814  1.00 16.000          H  
ATOM    914  HA  LEU A  60       9.677  -7.089 -22.120  1.00 16.430          H  
ATOM    915 1HB  LEU A  60      12.065  -7.512 -20.329  1.00 22.830          H  
ATOM    916 2HB  LEU A  60      10.413  -7.406 -19.743  1.00 22.830          H  
ATOM    917  HG  LEU A  60      11.507  -9.568 -21.511  1.00 22.830          H  
ATOM    918 1HD1 LEU A  60      11.331 -10.802 -19.445  1.00 22.830          H  
ATOM    919 2HD1 LEU A  60      12.424  -9.436 -19.286  1.00 22.830          H  
ATOM    920 3HD1 LEU A  60      10.792  -9.368 -18.597  1.00 22.830          H  
ATOM    921 1HD2 LEU A  60       9.359 -10.691 -20.961  1.00 22.830          H  
ATOM    922 2HD2 LEU A  60       8.805  -9.258 -20.106  1.00 22.830          H  
ATOM    923 3HD2 LEU A  60       9.049  -9.210 -21.865  1.00 22.830          H  
ATOM    924  N   ARG A  61      11.769  -4.729 -21.203  1.00 13.830          N  
ATOM    925  CA  ARG A  61      11.767  -3.363 -20.687  1.00 14.090          C  
ATOM    926  C   ARG A  61      10.890  -2.483 -21.574  1.00 14.110          C  
ATOM    927  O   ARG A  61      10.203  -1.578 -21.078  1.00 14.350          O  
ATOM    928  CB  ARG A  61      13.172  -2.804 -20.519  1.00 19.620          C  
ATOM    929  CG  ARG A  61      13.981  -3.507 -19.391  1.00 19.620          C  
ATOM    930  CD  ARG A  61      15.153  -2.746 -18.944  1.00 19.620          C  
ATOM    931  NE  ARG A  61      16.129  -2.469 -19.978  1.00 19.620          N  
ATOM    932  CZ  ARG A  61      17.197  -3.213 -20.341  1.00 19.620          C  
ATOM    933  NH1 ARG A  61      17.471  -4.363 -19.763  1.00 19.620          N  
ATOM    934  NH2 ARG A  61      17.984  -2.743 -21.301  1.00 19.620          N  
ATOM    935  H   ARG A  61      12.641  -5.176 -21.505  1.00 16.600          H  
ATOM    936  HA  ARG A  61      11.311  -3.358 -19.706  1.00 16.910          H  
ATOM    937 1HB  ARG A  61      13.725  -2.930 -21.450  1.00 23.550          H  
ATOM    938 2HB  ARG A  61      13.132  -1.737 -20.302  1.00 23.550          H  
ATOM    939 1HG  ARG A  61      13.356  -3.674 -18.540  1.00 23.550          H  
ATOM    940 2HG  ARG A  61      14.335  -4.459 -19.749  1.00 23.550          H  
ATOM    941 1HD  ARG A  61      14.821  -1.785 -18.540  1.00 23.550          H  
ATOM    942 2HD  ARG A  61      15.632  -3.311 -18.156  1.00 23.550          H  
ATOM    943  HE  ARG A  61      15.983  -1.585 -20.489  1.00 23.550          H  
ATOM    944 1HH1 ARG A  61      16.865  -4.731 -19.048  1.00 23.550          H  
ATOM    945 2HH1 ARG A  61      18.293  -4.889 -20.055  1.00 23.550          H  
ATOM    946 1HH2 ARG A  61      17.763  -1.809 -21.721  1.00 23.550          H  
ATOM    947 2HH2 ARG A  61      18.794  -3.259 -21.602  1.00 23.550          H  
ATOM    948  N   LYS A  62      10.928  -2.746 -22.885  1.00 13.990          N  
ATOM    949  CA  LYS A  62      10.083  -2.048 -23.834  1.00 14.170          C  
ATOM    950  C   LYS A  62       8.607  -2.293 -23.468  1.00 14.590          C  
ATOM    951  O   LYS A  62       7.840  -1.334 -23.308  1.00 15.120          O  
ATOM    952  CB  LYS A  62      10.421  -2.520 -25.260  1.00 19.770          C  
ATOM    953  CG  LYS A  62       9.654  -1.870 -26.421  1.00 19.770          C  
ATOM    954  CD  LYS A  62      10.373  -2.161 -27.781  1.00 19.770          C  
ATOM    955  CE  LYS A  62      10.045  -3.552 -28.408  1.00 19.770          C  
ATOM    956  NZ  LYS A  62       8.758  -3.542 -29.177  1.00 19.770          N  
ATOM    957  H   LYS A  62      11.606  -3.435 -23.229  1.00 16.790          H  
ATOM    958  HA  LYS A  62      10.295  -0.984 -23.763  1.00 17.000          H  
ATOM    959 1HB  LYS A  62      11.488  -2.373 -25.433  1.00 23.720          H  
ATOM    960 2HB  LYS A  62      10.239  -3.579 -25.324  1.00 23.720          H  
ATOM    961 1HG  LYS A  62       8.635  -2.263 -26.461  1.00 23.720          H  
ATOM    962 2HG  LYS A  62       9.600  -0.790 -26.269  1.00 23.720          H  
ATOM    963 1HD  LYS A  62      10.056  -1.396 -28.501  1.00 23.720          H  
ATOM    964 2HD  LYS A  62      11.450  -2.078 -27.652  1.00 23.720          H  
ATOM    965 1HE  LYS A  62      10.851  -3.829 -29.083  1.00 23.720          H  
ATOM    966 2HE  LYS A  62       9.974  -4.300 -27.618  1.00 23.720          H  
ATOM    967 1HZ  LYS A  62       8.547  -4.448 -29.603  1.00 23.720          H  
ATOM    968 2HZ  LYS A  62       7.973  -3.284 -28.575  1.00 23.720          H  
ATOM    969 3HZ  LYS A  62       8.800  -2.862 -29.920  1.00 23.720          H  
ATOM    970  N   ASP A  63       8.211  -3.567 -23.311  1.00 14.510          N  
ATOM    971  CA  ASP A  63       6.844  -3.895 -22.894  1.00 15.080          C  
ATOM    972  C   ASP A  63       6.751  -5.337 -22.381  1.00 15.230          C  
ATOM    973  O   ASP A  63       6.808  -6.286 -23.171  1.00 15.690          O  
ATOM    974  CB  ASP A  63       5.832  -3.660 -24.025  1.00 20.880          C  
ATOM    975  CG  ASP A  63       4.380  -3.800 -23.549  1.00 20.880          C  
ATOM    976  OD1 ASP A  63       4.151  -4.393 -22.494  1.00 20.880          O  
ATOM    977  OD2 ASP A  63       3.513  -3.274 -24.224  1.00 20.880          O  
ATOM    978  H   ASP A  63       8.889  -4.325 -23.465  1.00 17.410          H  
ATOM    979  HA  ASP A  63       6.574  -3.245 -22.064  1.00 18.100          H  
ATOM    980 1HB  ASP A  63       5.972  -2.668 -24.451  1.00 25.060          H  
ATOM    981 2HB  ASP A  63       6.010  -4.386 -24.822  1.00 25.060          H  
ATOM    982  N   SER A  64       6.643  -5.517 -21.062  1.00 15.000          N  
ATOM    983  CA  SER A  64       6.632  -6.852 -20.468  1.00 15.290          C  
ATOM    984  C   SER A  64       5.265  -7.544 -20.492  1.00 15.190          C  
ATOM    985  O   SER A  64       5.155  -8.720 -20.131  1.00 15.540          O  
ATOM    986  CB  SER A  64       7.117  -6.786 -19.029  1.00 21.290          C  
ATOM    987  OG  SER A  64       6.196  -6.108 -18.208  1.00 21.290          O  
ATOM    988  H   SER A  64       6.578  -4.700 -20.440  1.00 18.000          H  
ATOM    989  HA  SER A  64       7.328  -7.464 -21.035  1.00 18.350          H  
ATOM    990 1HB  SER A  64       7.270  -7.795 -18.650  1.00 25.550          H  
ATOM    991 2HB  SER A  64       8.071  -6.278 -18.999  1.00 25.550          H  
ATOM    992  HG  SER A  64       6.291  -5.144 -18.426  1.00 25.550          H  
ATOM    993  N   ARG A  65       4.199  -6.810 -20.830  1.00 14.880          N  
ATOM    994  CA  ARG A  65       2.843  -7.360 -20.782  1.00 14.920          C  
ATOM    995  C   ARG A  65       1.950  -6.943 -21.953  1.00 15.010          C  
ATOM    996  O   ARG A  65       1.290  -5.905 -21.908  1.00 15.180          O  
ATOM    997  CB  ARG A  65       2.163  -6.981 -19.462  1.00 20.870          C  
ATOM    998  CG  ARG A  65       2.708  -7.677 -18.163  1.00 20.870          C  
ATOM    999  CD  ARG A  65       2.108  -7.088 -16.911  1.00 20.870          C  
ATOM   1000  NE  ARG A  65       0.658  -7.124 -16.933  1.00 20.870          N  
ATOM   1001  CZ  ARG A  65      -0.169  -8.123 -16.583  1.00 20.870          C  
ATOM   1002  NH1 ARG A  65       0.278  -9.269 -16.114  1.00 20.870          N  
ATOM   1003  NH2 ARG A  65      -1.478  -7.919 -16.726  1.00 20.870          N  
ATOM   1004  H   ARG A  65       4.336  -5.850 -21.188  1.00 17.860          H  
ATOM   1005  HA  ARG A  65       2.930  -8.445 -20.806  1.00 17.900          H  
ATOM   1006 1HB  ARG A  65       2.252  -5.904 -19.311  1.00 25.050          H  
ATOM   1007 2HB  ARG A  65       1.097  -7.203 -19.532  1.00 25.050          H  
ATOM   1008 1HG  ARG A  65       2.483  -8.741 -18.192  1.00 25.050          H  
ATOM   1009 2HG  ARG A  65       3.783  -7.540 -18.094  1.00 25.050          H  
ATOM   1010 1HD  ARG A  65       2.460  -7.618 -16.029  1.00 25.050          H  
ATOM   1011 2HD  ARG A  65       2.409  -6.045 -16.840  1.00 25.050          H  
ATOM   1012  HE  ARG A  65       0.218  -6.272 -17.279  1.00 25.050          H  
ATOM   1013 1HH1 ARG A  65       1.285  -9.419 -15.957  1.00 25.050          H  
ATOM   1014 2HH1 ARG A  65      -0.377  -9.987 -15.843  1.00 25.050          H  
ATOM   1015 1HH2 ARG A  65      -1.814  -7.008 -17.115  1.00 25.050          H  
ATOM   1016 2HH2 ARG A  65      -2.136  -8.637 -16.478  1.00 25.050          H  
ATOM   1017  N   ASP A  66       1.812  -7.824 -22.950  1.00 15.070          N  
ATOM   1018  CA  ASP A  66       1.038  -7.519 -24.165  1.00 15.330          C  
ATOM   1019  C   ASP A  66      -0.406  -7.144 -23.842  1.00 15.510          C  
ATOM   1020  O   ASP A  66      -1.009  -6.268 -24.474  1.00 15.550          O  
ATOM   1021  CB  ASP A  66       0.951  -8.756 -25.070  1.00 21.360          C  
ATOM   1022  CG  ASP A  66       2.241  -9.183 -25.757  1.00 21.360          C  
ATOM   1023  OD1 ASP A  66       3.176  -8.446 -25.806  1.00 21.360          O  
ATOM   1024  OD2 ASP A  66       2.287 -10.312 -26.206  1.00 21.360          O  
ATOM   1025  H   ASP A  66       2.353  -8.678 -22.913  1.00 18.080          H  
ATOM   1026  HA  ASP A  66       1.516  -6.687 -24.687  1.00 18.400          H  
ATOM   1027 1HB  ASP A  66       0.578  -9.600 -24.484  1.00 25.630          H  
ATOM   1028 2HB  ASP A  66       0.206  -8.567 -25.845  1.00 25.630          H  
ATOM   1029  N   ASP A  67      -0.937  -7.794 -22.815  1.00 15.770          N  
ATOM   1030  CA  ASP A  67      -2.307  -7.644 -22.357  1.00 16.140          C  
ATOM   1031  C   ASP A  67      -2.664  -6.230 -21.918  1.00 16.370          C  
ATOM   1032  O   ASP A  67      -3.840  -5.869 -21.893  1.00 16.580          O  
ATOM   1033  CB  ASP A  67      -2.552  -8.574 -21.168  1.00 22.450          C  
ATOM   1034  CG  ASP A  67      -2.574 -10.062 -21.535  1.00 22.450          C  
ATOM   1035  OD1 ASP A  67      -2.648 -10.391 -22.696  1.00 22.450          O  
ATOM   1036  OD2 ASP A  67      -2.495 -10.858 -20.634  1.00 22.450          O  
ATOM   1037  H   ASP A  67      -0.374  -8.500 -22.362  1.00 18.920          H  
ATOM   1038  HA  ASP A  67      -2.970  -7.925 -23.174  1.00 19.370          H  
ATOM   1039 1HB  ASP A  67      -1.779  -8.403 -20.413  1.00 26.940          H  
ATOM   1040 2HB  ASP A  67      -3.508  -8.317 -20.708  1.00 26.940          H  
ATOM   1041  N   ASP A  68      -1.669  -5.435 -21.525  1.00 16.460          N  
ATOM   1042  CA  ASP A  68      -1.940  -4.103 -21.010  1.00 16.830          C  
ATOM   1043  C   ASP A  68      -1.791  -3.015 -22.069  1.00 16.710          C  
ATOM   1044  O   ASP A  68      -1.855  -1.824 -21.748  1.00 16.980          O  
ATOM   1045  CB  ASP A  68      -0.966  -3.779 -19.890  1.00 23.410          C  
ATOM   1046  CG  ASP A  68      -1.055  -4.699 -18.683  1.00 23.410          C  
ATOM   1047  OD1 ASP A  68      -2.079  -5.267 -18.334  1.00 23.410          O  
ATOM   1048  OD2 ASP A  68      -0.025  -4.829 -18.090  1.00 23.410          O  
ATOM   1049  H   ASP A  68      -0.694  -5.744 -21.605  1.00 19.750          H  
ATOM   1050  HA  ASP A  68      -2.960  -4.078 -20.629  1.00 20.200          H  
ATOM   1051 1HB  ASP A  68       0.055  -3.840 -20.290  1.00 28.100          H  
ATOM   1052 2HB  ASP A  68      -1.121  -2.752 -19.560  1.00 28.100          H  
ATOM   1053  N   GLY A  69      -1.570  -3.392 -23.323  1.00 16.450          N  
ATOM   1054  CA  GLY A  69      -1.362  -2.378 -24.342  1.00 16.490          C  
ATOM   1055  C   GLY A  69      -2.664  -1.777 -24.863  1.00 16.220          C  
ATOM   1056  O   GLY A  69      -3.756  -2.039 -24.352  1.00 16.030          O  
ATOM   1057  H   GLY A  69      -1.518  -4.386 -23.579  1.00 19.740          H  
ATOM   1058 1HA  GLY A  69      -0.726  -1.589 -23.938  1.00 19.790          H  
ATOM   1059 2HA  GLY A  69      -0.813  -2.824 -25.171  1.00 19.790          H  
ATOM   1060  N   ASP A  70      -2.539  -0.915 -25.870  1.00 16.380          N  
ATOM   1061  CA  ASP A  70      -3.707  -0.264 -26.447  1.00 16.320          C  
ATOM   1062  C   ASP A  70      -4.241  -1.056 -27.619  1.00 16.170          C  
ATOM   1063  O   ASP A  70      -3.606  -1.110 -28.674  1.00 15.940          O  
ATOM   1064  CB  ASP A  70      -3.446   1.166 -26.949  1.00 22.870          C  
ATOM   1065  CG  ASP A  70      -4.799   1.825 -27.453  1.00 22.870          C  
ATOM   1066  OD1 ASP A  70      -5.836   1.225 -27.192  1.00 22.870          O  
ATOM   1067  OD2 ASP A  70      -4.782   2.820 -28.188  1.00 22.870          O  
ATOM   1068  H   ASP A  70      -1.621  -0.721 -26.243  1.00 19.660          H  
ATOM   1069  HA  ASP A  70      -4.487  -0.219 -25.685  1.00 19.580          H  
ATOM   1070 1HB  ASP A  70      -3.032   1.776 -26.142  1.00 27.450          H  
ATOM   1071 2HB  ASP A  70      -2.716   1.152 -27.765  1.00 27.450          H  
ATOM   1072  N   ASP A  71      -5.403  -1.669 -27.465  1.00 16.450          N  
ATOM   1073  CA  ASP A  71      -5.990  -2.475 -28.532  1.00 16.540          C  
ATOM   1074  C   ASP A  71      -6.231  -1.606 -29.774  1.00 16.010          C  
ATOM   1075  O   ASP A  71      -6.319  -2.110 -30.896  1.00 16.080          O  
ATOM   1076  CB  ASP A  71      -7.317  -3.091 -28.088  1.00 23.120          C  
ATOM   1077  CG  ASP A  71      -7.169  -4.206 -27.053  1.00 23.120          C  
ATOM   1078  OD1 ASP A  71      -6.085  -4.696 -26.853  1.00 23.120          O  
ATOM   1079  OD2 ASP A  71      -8.161  -4.543 -26.460  1.00 23.120          O  
ATOM   1080  H   ASP A  71      -5.874  -1.589 -26.572  1.00 19.740          H  
ATOM   1081  HA  ASP A  71      -5.294  -3.273 -28.793  1.00 19.850          H  
ATOM   1082 1HB  ASP A  71      -7.953  -2.311 -27.671  1.00 27.740          H  
ATOM   1083 2HB  ASP A  71      -7.832  -3.496 -28.960  1.00 27.740          H  
ATOM   1084  N   GLY A  72      -6.382  -0.293 -29.559  1.00 15.640          N  
ATOM   1085  CA  GLY A  72      -6.621   0.675 -30.618  1.00 15.290          C  
ATOM   1086  C   GLY A  72      -5.321   1.232 -31.224  1.00 14.940          C  
ATOM   1087  O   GLY A  72      -5.352   2.139 -32.050  1.00 14.930          O  
ATOM   1088  H   GLY A  72      -6.284   0.064 -28.598  1.00 18.770          H  
ATOM   1089 1HA  GLY A  72      -7.225   0.220 -31.402  1.00 18.350          H  
ATOM   1090 2HA  GLY A  72      -7.204   1.490 -30.203  1.00 18.350          H  
ATOM   1091  N   ASP A  73      -4.168   0.768 -30.757  1.00 14.800          N  
ATOM   1092  CA  ASP A  73      -2.857   1.207 -31.242  1.00 14.670          C  
ATOM   1093  C   ASP A  73      -2.681   2.730 -31.321  1.00 14.310          C  
ATOM   1094  O   ASP A  73      -2.133   3.241 -32.299  1.00 14.190          O  
ATOM   1095  CB  ASP A  73      -2.565   0.609 -32.627  1.00 20.590          C  
ATOM   1096  CG  ASP A  73      -1.065   0.649 -32.993  1.00 20.590          C  
ATOM   1097  OD1 ASP A  73      -0.264   0.572 -32.078  1.00 20.590          O  
ATOM   1098  OD2 ASP A  73      -0.736   0.713 -34.161  1.00 20.590          O  
ATOM   1099  H   ASP A  73      -4.182   0.017 -30.065  1.00 17.760          H  
ATOM   1100  HA  ASP A  73      -2.111   0.822 -30.544  1.00 17.600          H  
ATOM   1101 1HB  ASP A  73      -2.908  -0.426 -32.654  1.00 24.710          H  
ATOM   1102 2HB  ASP A  73      -3.129   1.161 -33.382  1.00 24.710          H  
ATOM   1103  N   GLY A  74      -3.105   3.468 -30.303  1.00 14.310          N  
ATOM   1104  CA  GLY A  74      -2.977   4.913 -30.309  1.00 14.160          C  
ATOM   1105  C   GLY A  74      -4.342   5.587 -30.381  1.00 14.000          C  
ATOM   1106  O   GLY A  74      -4.487   6.738 -29.968  1.00 14.050          O  
ATOM   1107  H   GLY A  74      -3.578   3.044 -29.501  1.00 17.170          H  
ATOM   1108 1HA  GLY A  74      -2.458   5.227 -29.403  1.00 16.990          H  
ATOM   1109 2HA  GLY A  74      -2.367   5.227 -31.153  1.00 16.990          H  
ATOM   1110  N   ASP A  75      -5.387   4.859 -30.791  1.00 13.970          N  
ATOM   1111  CA  ASP A  75      -6.718   5.460 -30.820  1.00 13.980          C  
ATOM   1112  C   ASP A  75      -7.144   5.954 -29.441  1.00 14.070          C  
ATOM   1113  O   ASP A  75      -7.908   6.914 -29.348  1.00 14.160          O  
ATOM   1114  CB  ASP A  75      -7.802   4.499 -31.318  1.00 19.570          C  
ATOM   1115  CG  ASP A  75      -7.792   4.195 -32.825  1.00 19.570          C  
ATOM   1116  OD1 ASP A  75      -7.142   4.884 -33.577  1.00 19.570          O  
ATOM   1117  OD2 ASP A  75      -8.471   3.263 -33.201  1.00 19.570          O  
ATOM   1118  H   ASP A  75      -5.252   3.909 -31.150  1.00 16.760          H  
ATOM   1119  HA  ASP A  75      -6.689   6.317 -31.493  1.00 16.780          H  
ATOM   1120 1HB  ASP A  75      -7.712   3.575 -30.782  1.00 23.480          H  
ATOM   1121 2HB  ASP A  75      -8.777   4.914 -31.063  1.00 23.480          H  
ATOM   1122  N   ASN A  76      -6.669   5.320 -28.351  1.00 14.250          N  
ATOM   1123  CA  ASN A  76      -7.088   5.780 -27.031  1.00 14.580          C  
ATOM   1124  C   ASN A  76      -6.066   6.708 -26.349  1.00 14.630          C  
ATOM   1125  O   ASN A  76      -6.190   6.995 -25.154  1.00 14.880          O  
ATOM   1126  CB  ASN A  76      -7.411   4.589 -26.153  1.00 20.280          C  
ATOM   1127  CG  ASN A  76      -8.649   3.868 -26.627  1.00 20.280          C  
ATOM   1128  OD1 ASN A  76      -9.756   4.425 -26.607  1.00 20.280          O  
ATOM   1129  ND2 ASN A  76      -8.488   2.639 -27.056  1.00 20.280          N  
ATOM   1130  H   ASN A  76      -6.043   4.492 -28.410  1.00 17.100          H  
ATOM   1131  HA  ASN A  76      -8.003   6.360 -27.150  1.00 17.500          H  
ATOM   1132 1HB  ASN A  76      -6.570   3.893 -26.164  1.00 24.340          H  
ATOM   1133 2HB  ASN A  76      -7.559   4.914 -25.125  1.00 24.340          H  
ATOM   1134 1HD2 ASN A  76      -9.273   2.116 -27.380  1.00 24.340          H  
ATOM   1135 2HD2 ASN A  76      -7.559   2.213 -27.059  1.00 24.340          H  
ATOM   1136  N   ASP A  77      -5.065   7.186 -27.097  1.00 14.550          N  
ATOM   1137  CA  ASP A  77      -4.064   8.095 -26.549  1.00 14.780          C  
ATOM   1138  C   ASP A  77      -4.401   9.528 -26.944  1.00 14.730          C  
ATOM   1139  O   ASP A  77      -4.208   9.942 -28.087  1.00 15.080          O  
ATOM   1140  CB  ASP A  77      -2.658   7.718 -27.023  1.00 20.600          C  
ATOM   1141  CG  ASP A  77      -2.145   6.405 -26.413  1.00 20.600          C  
ATOM   1142  OD1 ASP A  77      -2.275   6.228 -25.219  1.00 20.600          O  
ATOM   1143  OD2 ASP A  77      -1.602   5.606 -27.144  1.00 20.600          O  
ATOM   1144  H   ASP A  77      -4.999   6.936 -28.087  1.00 17.460          H  
ATOM   1145  HA  ASP A  77      -4.085   8.027 -25.462  1.00 17.740          H  
ATOM   1146 1HB  ASP A  77      -2.664   7.621 -28.111  1.00 24.720          H  
ATOM   1147 2HB  ASP A  77      -1.958   8.521 -26.770  1.00 24.720          H  
ATOM   1148  N   ASN A  78      -4.871  10.316 -25.981  1.00 14.480          N  
ATOM   1149  CA  ASN A  78      -5.339  11.669 -26.285  1.00 14.610          C  
ATOM   1150  C   ASN A  78      -4.282  12.764 -26.128  1.00 14.700          C  
ATOM   1151  O   ASN A  78      -4.594  13.949 -26.250  1.00 14.640          O  
ATOM   1152  CB  ASN A  78      -6.542  11.981 -25.421  1.00 20.400          C  
ATOM   1153  CG  ASN A  78      -7.743  11.160 -25.802  1.00 20.400          C  
ATOM   1154  OD1 ASN A  78      -8.012  10.925 -26.985  1.00 20.400          O  
ATOM   1155  ND2 ASN A  78      -8.471  10.708 -24.814  1.00 20.400          N  
ATOM   1156  H   ASN A  78      -4.973   9.937 -25.047  1.00 17.380          H  
ATOM   1157  HA  ASN A  78      -5.654  11.688 -27.329  1.00 17.530          H  
ATOM   1158 1HB  ASN A  78      -6.299  11.790 -24.376  1.00 24.480          H  
ATOM   1159 2HB  ASN A  78      -6.794  13.037 -25.513  1.00 24.480          H  
ATOM   1160 1HD2 ASN A  78      -9.282  10.153 -25.004  1.00 24.480          H  
ATOM   1161 2HD2 ASN A  78      -8.222  10.915 -23.869  1.00 24.480          H  
ATOM   1162  N   ASP A  79      -3.048  12.370 -25.839  1.00 15.020          N  
ATOM   1163  CA  ASP A  79      -1.945  13.314 -25.679  1.00 15.320          C  
ATOM   1164  C   ASP A  79      -0.615  12.569 -25.810  1.00 15.460          C  
ATOM   1165  O   ASP A  79      -0.605  11.343 -25.948  1.00 15.660          O  
ATOM   1166  CB  ASP A  79      -2.059  14.023 -24.309  1.00 21.330          C  
ATOM   1167  CG  ASP A  79      -1.411  15.431 -24.248  1.00 21.330          C  
ATOM   1168  OD1 ASP A  79      -0.524  15.684 -25.037  1.00 21.330          O  
ATOM   1169  OD2 ASP A  79      -1.802  16.221 -23.420  1.00 21.330          O  
ATOM   1170  H   ASP A  79      -2.869  11.380 -25.760  1.00 18.020          H  
ATOM   1171  HA  ASP A  79      -2.000  14.061 -26.471  1.00 18.380          H  
ATOM   1172 1HB  ASP A  79      -3.107  14.117 -24.032  1.00 25.590          H  
ATOM   1173 2HB  ASP A  79      -1.575  13.398 -23.552  1.00 25.590          H  
ATOM   1174  N   ASP A  80       0.488  13.309 -25.721  1.00 15.520          N  
ATOM   1175  CA  ASP A  80       1.849  12.757 -25.719  1.00 15.830          C  
ATOM   1176  C   ASP A  80       2.075  11.927 -24.465  1.00 16.190          C  
ATOM   1177  O   ASP A  80       1.466  12.201 -23.428  1.00 16.600          O  
ATOM   1178  CB  ASP A  80       2.908  13.862 -25.788  1.00 22.040          C  
ATOM   1179  CG  ASP A  80       3.055  14.539 -27.170  1.00 22.040          C  
ATOM   1180  OD1 ASP A  80       2.525  14.048 -28.144  1.00 22.040          O  
ATOM   1181  OD2 ASP A  80       3.736  15.535 -27.227  1.00 22.040          O  
ATOM   1182  H   ASP A  80       0.354  14.318 -25.631  1.00 18.620          H  
ATOM   1183  HA  ASP A  80       1.966  12.104 -26.585  1.00 19.000          H  
ATOM   1184 1HB  ASP A  80       2.651  14.634 -25.058  1.00 26.450          H  
ATOM   1185 2HB  ASP A  80       3.873  13.448 -25.492  1.00 26.450          H  
ATOM   1186  N   GLY A  81       2.962  10.934 -24.521  1.00 16.200          N  
ATOM   1187  CA  GLY A  81       3.222  10.139 -23.339  1.00 16.720          C  
ATOM   1188  C   GLY A  81       4.208  10.749 -22.342  1.00 16.800          C  
ATOM   1189  O   GLY A  81       4.656  11.895 -22.469  1.00 17.340          O  
ATOM   1190  H   GLY A  81       3.453  10.658 -25.384  1.00 19.440          H  
ATOM   1191 1HA  GLY A  81       2.284   9.911 -22.835  1.00 20.060          H  
ATOM   1192 2HA  GLY A  81       3.623   9.197 -23.682  1.00 20.060          H  
ATOM   1193  N   ASP A  82       4.559   9.948 -21.344  1.00 16.420          N  
ATOM   1194  CA  ASP A  82       5.452  10.386 -20.282  1.00 16.660          C  
ATOM   1195  C   ASP A  82       6.924  10.199 -20.637  1.00 16.410          C  
ATOM   1196  O   ASP A  82       7.435   9.084 -20.672  1.00 16.480          O  
ATOM   1197  CB  ASP A  82       5.126   9.632 -18.992  1.00 23.230          C  
ATOM   1198  CG  ASP A  82       3.781  10.057 -18.370  1.00 23.230          C  
ATOM   1199  OD1 ASP A  82       3.397  11.192 -18.532  1.00 23.230          O  
ATOM   1200  OD2 ASP A  82       3.155   9.238 -17.749  1.00 23.230          O  
ATOM   1201  H   ASP A  82       4.151   9.010 -21.346  1.00 19.700          H  
ATOM   1202  HA  ASP A  82       5.276  11.448 -20.111  1.00 19.990          H  
ATOM   1203 1HB  ASP A  82       5.095   8.559 -19.198  1.00 27.870          H  
ATOM   1204 2HB  ASP A  82       5.922   9.797 -18.261  1.00 27.870          H  
ATOM   1205  N   GLY A  83       7.619  11.311 -20.874  1.00 16.270          N  
ATOM   1206  CA  GLY A  83       9.028  11.280 -21.278  1.00 16.190          C  
ATOM   1207  C   GLY A  83       9.997  11.407 -20.102  1.00 16.440          C  
ATOM   1208  O   GLY A  83      11.204  11.528 -20.305  1.00 16.730          O  
ATOM   1209  H   GLY A  83       7.138  12.203 -20.825  1.00 19.520          H  
ATOM   1210 1HA  GLY A  83       9.227  10.349 -21.811  1.00 19.430          H  
ATOM   1211 2HA  GLY A  83       9.210  12.088 -21.984  1.00 19.430          H  
ATOM   1212  N   ASP A  84       9.447  11.451 -18.898  1.00 16.480          N  
ATOM   1213  CA  ASP A  84      10.190  11.611 -17.650  1.00 16.900          C  
ATOM   1214  C   ASP A  84      11.063  10.417 -17.307  1.00 16.620          C  
ATOM   1215  O   ASP A  84      10.724   9.276 -17.610  1.00 16.380          O  
ATOM   1216  CB  ASP A  84       9.228  11.857 -16.495  1.00 23.490          C  
ATOM   1217  CG  ASP A  84       8.587  13.235 -16.529  1.00 23.490          C  
ATOM   1218  OD1 ASP A  84       9.064  14.095 -17.233  1.00 23.490          O  
ATOM   1219  OD2 ASP A  84       7.607  13.409 -15.859  1.00 23.490          O  
ATOM   1220  H   ASP A  84       8.445  11.348 -18.851  1.00 19.780          H  
ATOM   1221  HA  ASP A  84      10.840  12.480 -17.751  1.00 20.280          H  
ATOM   1222 1HB  ASP A  84       8.442  11.094 -16.510  1.00 28.190          H  
ATOM   1223 2HB  ASP A  84       9.766  11.734 -15.547  1.00 28.190          H  
ATOM   1224  N   ASP A  85      12.188  10.671 -16.641  1.00 16.800          N  
ATOM   1225  CA  ASP A  85      13.039   9.579 -16.187  1.00 16.760          C  
ATOM   1226  C   ASP A  85      12.624   9.096 -14.785  1.00 16.510          C  
ATOM   1227  O   ASP A  85      11.749   9.679 -14.146  1.00 16.380          O  
ATOM   1228  CB  ASP A  85      14.505  10.059 -16.171  1.00 23.480          C  
ATOM   1229  CG  ASP A  85      15.589   8.957 -16.288  1.00 23.480          C  
ATOM   1230  OD1 ASP A  85      15.279   7.808 -16.046  1.00 23.480          O  
ATOM   1231  OD2 ASP A  85      16.702   9.291 -16.591  1.00 23.480          O  
ATOM   1232  H   ASP A  85      12.447  11.626 -16.441  1.00 20.160          H  
ATOM   1233  HA  ASP A  85      12.941   8.755 -16.888  1.00 20.110          H  
ATOM   1234 1HB  ASP A  85      14.652  10.764 -16.982  1.00 28.180          H  
ATOM   1235 2HB  ASP A  85      14.684  10.605 -15.242  1.00 28.180          H  
ATOM   1236  N   ASP A  86      13.343   8.086 -14.300  1.00 16.600          N  
ATOM   1237  CA  ASP A  86      13.247   7.439 -12.982  1.00 16.560          C  
ATOM   1238  C   ASP A  86      11.864   6.862 -12.606  1.00 16.410          C  
ATOM   1239  O   ASP A  86      11.475   6.885 -11.440  1.00 16.760          O  
ATOM   1240  CB  ASP A  86      13.662   8.451 -11.903  1.00 23.200          C  
ATOM   1241  CG  ASP A  86      14.166   7.811 -10.594  1.00 23.200          C  
ATOM   1242  OD1 ASP A  86      14.785   6.767 -10.686  1.00 23.200          O  
ATOM   1243  OD2 ASP A  86      13.998   8.378  -9.534  1.00 23.200          O  
ATOM   1244  H   ASP A  86      14.047   7.727 -14.941  1.00 19.920          H  
ATOM   1245  HA  ASP A  86      13.960   6.612 -12.976  1.00 19.870          H  
ATOM   1246 1HB  ASP A  86      14.447   9.095 -12.301  1.00 27.840          H  
ATOM   1247 2HB  ASP A  86      12.805   9.092 -11.672  1.00 27.840          H  
ATOM   1248  N   ASP A  87      11.152   6.303 -13.574  1.00 16.030          N  
ATOM   1249  CA  ASP A  87       9.856   5.670 -13.350  1.00 16.050          C  
ATOM   1250  C   ASP A  87       9.978   4.165 -13.287  1.00 16.060          C  
ATOM   1251  O   ASP A  87      10.982   3.600 -13.704  1.00 16.080          O  
ATOM   1252  CB  ASP A  87       8.828   6.060 -14.412  1.00 22.460          C  
ATOM   1253  CG  ASP A  87       8.334   7.477 -14.271  1.00 22.460          C  
ATOM   1254  OD1 ASP A  87       8.132   7.908 -13.159  1.00 22.460          O  
ATOM   1255  OD2 ASP A  87       8.133   8.111 -15.267  1.00 22.460          O  
ATOM   1256  H   ASP A  87      11.526   6.316 -14.509  1.00 19.240          H  
ATOM   1257  HA  ASP A  87       9.474   6.013 -12.388  1.00 19.260          H  
ATOM   1258 1HB  ASP A  87       9.264   5.945 -15.398  1.00 26.950          H  
ATOM   1259 2HB  ASP A  87       7.967   5.396 -14.358  1.00 26.950          H  
ATOM   1260  N   GLY A  88       8.967   3.512 -12.714  1.00 16.190          N  
ATOM   1261  CA  GLY A  88       8.937   2.050 -12.665  1.00 16.370          C  
ATOM   1262  C   GLY A  88       8.126   1.424 -13.810  1.00 16.040          C  
ATOM   1263  O   GLY A  88       7.877   0.219 -13.822  1.00 16.040          O  
ATOM   1264  H   GLY A  88       8.187   4.037 -12.334  1.00 19.430          H  
ATOM   1265 1HA  GLY A  88       9.960   1.691 -12.713  1.00 19.640          H  
ATOM   1266 2HA  GLY A  88       8.528   1.731 -11.709  1.00 19.640          H  
ATOM   1267  N   ASP A  89       7.679   2.267 -14.728  1.00 15.910          N  
ATOM   1268  CA  ASP A  89       6.837   1.899 -15.866  1.00 15.790          C  
ATOM   1269  C   ASP A  89       7.605   1.329 -17.059  1.00 15.250          C  
ATOM   1270  O   ASP A  89       8.781   1.629 -17.247  1.00 15.170          O  
ATOM   1271  CB  ASP A  89       6.055   3.134 -16.287  1.00 22.150          C  
ATOM   1272  CG  ASP A  89       4.959   3.511 -15.284  1.00 22.150          C  
ATOM   1273  OD1 ASP A  89       4.520   2.669 -14.540  1.00 22.150          O  
ATOM   1274  OD2 ASP A  89       4.587   4.649 -15.253  1.00 22.150          O  
ATOM   1275  H   ASP A  89       7.948   3.232 -14.627  1.00 19.090          H  
ATOM   1276  HA  ASP A  89       6.129   1.136 -15.536  1.00 18.950          H  
ATOM   1277 1HB  ASP A  89       6.739   3.977 -16.383  1.00 26.580          H  
ATOM   1278 2HB  ASP A  89       5.628   2.980 -17.252  1.00 26.580          H  
ATOM   1279  N   ASP A  90       6.930   0.522 -17.890  1.00 15.030          N  
ATOM   1280  CA  ASP A  90       7.527   0.012 -19.135  1.00 14.690          C  
ATOM   1281  C   ASP A  90       7.450   1.103 -20.196  1.00 14.190          C  
ATOM   1282  O   ASP A  90       6.589   1.987 -20.109  1.00 14.240          O  
ATOM   1283  CB  ASP A  90       6.812  -1.242 -19.668  1.00 20.700          C  
ATOM   1284  CG  ASP A  90       7.013  -2.560 -18.860  1.00 20.700          C  
ATOM   1285  OD1 ASP A  90       7.894  -2.664 -18.056  1.00 20.700          O  
ATOM   1286  OD2 ASP A  90       6.248  -3.480 -19.115  1.00 20.700          O  
ATOM   1287  H   ASP A  90       5.942   0.283 -17.695  1.00 18.040          H  
ATOM   1288  HA  ASP A  90       8.577  -0.230 -18.959  1.00 17.630          H  
ATOM   1289 1HB  ASP A  90       5.739  -1.040 -19.727  1.00 24.840          H  
ATOM   1290 2HB  ASP A  90       7.163  -1.418 -20.685  1.00 24.840          H  
ATOM   1291  N   ASP A  91       8.279   1.044 -21.239  1.00 13.850          N  
ATOM   1292  CA  ASP A  91       8.140   2.091 -22.262  1.00 13.540          C  
ATOM   1293  C   ASP A  91       6.721   2.105 -22.832  1.00 12.860          C  
ATOM   1294  O   ASP A  91       6.143   3.177 -23.028  1.00 12.770          O  
ATOM   1295  CB  ASP A  91       9.118   1.925 -23.417  1.00 19.080          C  
ATOM   1296  CG  ASP A  91      10.560   2.231 -23.065  1.00 19.080          C  
ATOM   1297  OD1 ASP A  91      10.822   2.781 -22.024  1.00 19.080          O  
ATOM   1298  OD2 ASP A  91      11.399   1.956 -23.887  1.00 19.080          O  
ATOM   1299  H   ASP A  91       8.987   0.296 -21.298  1.00 16.620          H  
ATOM   1300  HA  ASP A  91       8.332   3.053 -21.792  1.00 16.250          H  
ATOM   1301 1HB  ASP A  91       9.048   0.918 -23.798  1.00 22.900          H  
ATOM   1302 2HB  ASP A  91       8.818   2.588 -24.228  1.00 22.900          H  
ATOM   1303  N   GLY A  92       6.131   0.915 -23.000  1.00 12.570          N  
ATOM   1304  CA  GLY A  92       4.764   0.718 -23.499  1.00 12.130          C  
ATOM   1305  C   GLY A  92       3.675   1.336 -22.598  1.00 11.960          C  
ATOM   1306  O   GLY A  92       2.517   1.454 -23.007  1.00 12.060          O  
ATOM   1307  H   GLY A  92       6.718   0.090 -22.865  1.00 15.080          H  
ATOM   1308 1HA  GLY A  92       4.688   1.154 -24.497  1.00 14.560          H  
ATOM   1309 2HA  GLY A  92       4.580  -0.352 -23.610  1.00 14.560          H  
ATOM   1310  N   ASP A  93       4.024   1.694 -21.360  1.00 11.910          N  
ATOM   1311  CA  ASP A  93       3.092   2.336 -20.447  1.00 11.940          C  
ATOM   1312  C   ASP A  93       3.248   3.840 -20.587  1.00 11.640          C  
ATOM   1313  O   ASP A  93       2.296   4.601 -20.395  1.00 11.740          O  
ATOM   1314  CB  ASP A  93       3.362   1.978 -18.987  1.00 16.700          C  
ATOM   1315  CG  ASP A  93       3.160   0.535 -18.594  1.00 16.700          C  
ATOM   1316  OD1 ASP A  93       2.105   0.002 -18.843  1.00 16.700          O  
ATOM   1317  OD2 ASP A  93       4.065  -0.022 -17.977  1.00 16.700          O  
ATOM   1318  H   ASP A  93       4.987   1.579 -21.061  1.00 14.290          H  
ATOM   1319  HA  ASP A  93       2.073   2.058 -20.714  1.00 14.330          H  
ATOM   1320 1HB  ASP A  93       4.388   2.214 -18.802  1.00 20.040          H  
ATOM   1321 2HB  ASP A  93       2.762   2.615 -18.334  1.00 20.040          H  
ATOM   1322  N   ASN A  94       4.474   4.265 -20.908  1.00 11.490          N  
ATOM   1323  CA  ASN A  94       4.796   5.673 -21.021  1.00 11.430          C  
ATOM   1324  C   ASN A  94       4.198   6.267 -22.295  1.00 11.260          C  
ATOM   1325  O   ASN A  94       3.668   7.378 -22.264  1.00 11.360          O  
ATOM   1326  CB  ASN A  94       6.298   5.853 -21.024  1.00 16.030          C  
ATOM   1327  CG  ASN A  94       6.927   5.560 -19.706  1.00 16.030          C  
ATOM   1328  OD1 ASN A  94       6.300   5.603 -18.648  1.00 16.030          O  
ATOM   1329  ND2 ASN A  94       8.185   5.245 -19.753  1.00 16.030          N  
ATOM   1330  H   ASN A  94       5.214   3.568 -21.027  1.00 13.790          H  
ATOM   1331  HA  ASN A  94       4.367   6.199 -20.168  1.00 13.720          H  
ATOM   1332 1HB  ASN A  94       6.744   5.208 -21.768  1.00 19.230          H  
ATOM   1333 2HB  ASN A  94       6.532   6.871 -21.308  1.00 19.230          H  
ATOM   1334 1HD2 ASN A  94       8.674   5.031 -18.912  1.00 19.230          H  
ATOM   1335 2HD2 ASN A  94       8.667   5.227 -20.630  1.00 19.230          H  
ATOM   1336  N   ASP A  95       4.300   5.536 -23.416  1.00 11.260          N  
ATOM   1337  CA  ASP A  95       3.780   5.982 -24.720  1.00 11.400          C  
ATOM   1338  C   ASP A  95       3.572   4.765 -25.633  1.00 11.470          C  
ATOM   1339  O   ASP A  95       3.874   3.638 -25.246  1.00 11.660          O  
ATOM   1340  CB  ASP A  95       4.722   7.029 -25.365  1.00 15.900          C  
ATOM   1341  CG  ASP A  95       3.997   8.040 -26.353  1.00 15.900          C  
ATOM   1342  OD1 ASP A  95       3.080   7.622 -27.027  1.00 15.900          O  
ATOM   1343  OD2 ASP A  95       4.335   9.223 -26.360  1.00 15.900          O  
ATOM   1344  H   ASP A  95       4.781   4.630 -23.351  1.00 13.510          H  
ATOM   1345  HA  ASP A  95       2.808   6.451 -24.565  1.00 13.680          H  
ATOM   1346 1HB  ASP A  95       5.227   7.595 -24.583  1.00 19.080          H  
ATOM   1347 2HB  ASP A  95       5.496   6.499 -25.928  1.00 19.080          H  
ATOM   1348  N   ASN A  96       3.099   4.974 -26.858  1.00 11.570          N  
ATOM   1349  CA  ASN A  96       2.885   3.833 -27.744  1.00 11.940          C  
ATOM   1350  C   ASN A  96       4.209   3.260 -28.235  1.00 12.040          C  
ATOM   1351  O   ASN A  96       5.233   3.948 -28.341  1.00 12.110          O  
ATOM   1352  CB  ASN A  96       1.977   4.166 -28.920  1.00 16.570          C  
ATOM   1353  CG  ASN A  96       1.433   2.883 -29.613  1.00 16.570          C  
ATOM   1354  OD1 ASN A  96       1.621   1.765 -29.086  1.00 16.570          O  
ATOM   1355  ND2 ASN A  96       0.807   3.030 -30.752  1.00 16.570          N  
ATOM   1356  H   ASN A  96       2.879   5.927 -27.151  1.00 13.880          H  
ATOM   1357  HA  ASN A  96       2.393   3.050 -27.165  1.00 14.330          H  
ATOM   1358 1HB  ASN A  96       1.133   4.772 -28.577  1.00 19.880          H  
ATOM   1359 2HB  ASN A  96       2.533   4.755 -29.657  1.00 19.880          H  
ATOM   1360 1HD2 ASN A  96       0.447   2.204 -31.259  1.00 19.880          H  
ATOM   1361 2HD2 ASN A  96       0.701   3.943 -31.148  1.00 19.880          H  
ATOM   1362  N   ASP A  97       4.192   1.980 -28.565  1.00 12.260          N  
ATOM   1363  CA  ASP A  97       5.405   1.346 -29.039  1.00 12.600          C  
ATOM   1364  C   ASP A  97       5.657   1.543 -30.523  1.00 12.890          C  
ATOM   1365  O   ASP A  97       5.354   0.682 -31.352  1.00 13.180          O  
ATOM   1366  CB  ASP A  97       5.440  -0.138 -28.739  1.00 17.500          C  
ATOM   1367  CG  ASP A  97       6.812  -0.700 -29.104  1.00 17.500          C  
ATOM   1368  OD1 ASP A  97       7.659   0.081 -29.563  1.00 17.500          O  
ATOM   1369  OD2 ASP A  97       7.033  -1.892 -28.915  1.00 17.500          O  
ATOM   1370  H   ASP A  97       3.311   1.480 -28.505  1.00 14.710          H  
ATOM   1371  HA  ASP A  97       6.242   1.796 -28.503  1.00 15.120          H  
ATOM   1372 1HB  ASP A  97       5.245  -0.308 -27.676  1.00 21.000          H  
ATOM   1373 2HB  ASP A  97       4.668  -0.654 -29.313  1.00 21.000          H  
ATOM   1374  N   ASP A  98       6.223   2.695 -30.835  1.00 12.990          N  
ATOM   1375  CA  ASP A  98       6.558   3.074 -32.199  1.00 13.490          C  
ATOM   1376  C   ASP A  98       8.059   2.911 -32.453  1.00 13.810          C  
ATOM   1377  O   ASP A  98       8.595   3.419 -33.443  1.00 14.120          O  
ATOM   1378  CB  ASP A  98       6.102   4.509 -32.500  1.00 18.690          C  
ATOM   1379  CG  ASP A  98       4.563   4.663 -32.585  1.00 18.690          C  
ATOM   1380  OD1 ASP A  98       3.942   3.845 -33.228  1.00 18.690          O  
ATOM   1381  OD2 ASP A  98       4.027   5.589 -32.016  1.00 18.690          O  
ATOM   1382  H   ASP A  98       6.381   3.340 -30.054  1.00 15.590          H  
ATOM   1383  HA  ASP A  98       6.028   2.408 -32.879  1.00 16.190          H  
ATOM   1384 1HB  ASP A  98       6.475   5.174 -31.720  1.00 22.420          H  
ATOM   1385 2HB  ASP A  98       6.535   4.837 -33.444  1.00 22.420          H  
ATOM   1386  N   ASP A  99       8.765   2.195 -31.572  1.00 13.910          N  
ATOM   1387  CA  ASP A  99      10.219   2.079 -31.719  1.00 14.400          C  
ATOM   1388  C   ASP A  99      10.673   0.969 -32.665  1.00 14.490          C  
ATOM   1389  O   ASP A  99      11.238  -0.043 -32.240  1.00 14.510          O  
ATOM   1390  CB  ASP A  99      10.874   1.896 -30.350  1.00 19.960          C  
ATOM   1391  CG  ASP A  99      10.858   3.178 -29.476  1.00 19.960          C  
ATOM   1392  OD1 ASP A  99      10.827   4.268 -29.996  1.00 19.960          O  
ATOM   1393  OD2 ASP A  99      10.907   3.047 -28.263  1.00 19.960          O  
ATOM   1394  H   ASP A  99       8.295   1.702 -30.790  1.00 16.690          H  
ATOM   1395  HA  ASP A  99      10.585   3.020 -32.131  1.00 17.280          H  
ATOM   1396 1HB  ASP A  99      10.346   1.099 -29.810  1.00 23.960          H  
ATOM   1397 2HB  ASP A  99      11.906   1.572 -30.484  1.00 23.960          H  
ATOM   1398  N   ASP A 100      10.405   1.149 -33.954  1.00 14.720          N  
ATOM   1399  CA  ASP A 100      10.769   0.141 -34.950  1.00 15.010          C  
ATOM   1400  C   ASP A 100      12.157   0.329 -35.591  1.00 14.770          C  
ATOM   1401  O   ASP A 100      12.932   1.213 -35.208  1.00 15.090          O  
ATOM   1402  CB  ASP A 100       9.698  -0.002 -36.034  1.00 20.900          C  
ATOM   1403  CG  ASP A 100       9.430   1.155 -36.955  1.00 20.900          C  
ATOM   1404  OD1 ASP A 100      10.028   2.169 -36.778  1.00 20.900          O  
ATOM   1405  OD2 ASP A 100       8.685   0.970 -37.951  1.00 20.900          O  
ATOM   1406  H   ASP A 100       9.928   2.021 -34.218  1.00 17.660          H  
ATOM   1407  HA  ASP A 100      10.793  -0.824 -34.440  1.00 18.010          H  
ATOM   1408 1HB  ASP A 100      10.031  -0.762 -36.668  1.00 25.080          H  
ATOM   1409 2HB  ASP A 100       8.758  -0.318 -35.574  1.00 25.080          H  
ATOM   1410  N   GLY A 101      12.466  -0.518 -36.588  1.00 14.360          N  
ATOM   1411  CA  GLY A 101      13.745  -0.457 -37.292  1.00 14.280          C  
ATOM   1412  C   GLY A 101      13.830  -1.479 -38.435  1.00 14.260          C  
ATOM   1413  O   GLY A 101      13.221  -2.555 -38.407  1.00 14.210          O  
ATOM   1414  H   GLY A 101      11.809  -1.249 -36.841  1.00 17.230          H  
ATOM   1415 1HA  GLY A 101      13.905   0.550 -37.671  1.00 17.140          H  
ATOM   1416 2HA  GLY A 101      14.546  -0.648 -36.579  1.00 17.140          H  
ATOM   1417  N   ASP A 102      14.654  -1.173 -39.433  1.00 14.460          N  
ATOM   1418  CA  ASP A 102      14.790  -2.044 -40.604  1.00 14.660          C  
ATOM   1419  C   ASP A 102      15.783  -3.184 -40.393  1.00 14.350          C  
ATOM   1420  O   ASP A 102      16.899  -3.142 -40.908  1.00 14.460          O  
ATOM   1421  CB  ASP A 102      15.241  -1.236 -41.822  1.00 20.440          C  
ATOM   1422  CG  ASP A 102      15.149  -2.023 -43.147  1.00 20.440          C  
ATOM   1423  OD1 ASP A 102      14.421  -2.981 -43.204  1.00 20.440          O  
ATOM   1424  OD2 ASP A 102      15.872  -1.684 -44.065  1.00 20.440          O  
ATOM   1425  H   ASP A 102      15.167  -0.302 -39.409  1.00 17.350          H  
ATOM   1426  HA  ASP A 102      13.812  -2.476 -40.822  1.00 17.590          H  
ATOM   1427 1HB  ASP A 102      14.627  -0.339 -41.908  1.00 24.530          H  
ATOM   1428 2HB  ASP A 102      16.264  -0.906 -41.670  1.00 24.530          H  
ATOM   1429  N   GLY A 103      15.413  -4.169 -39.590  1.00 14.130          N  
ATOM   1430  CA  GLY A 103      16.337  -5.290 -39.348  1.00 14.020          C  
ATOM   1431  C   GLY A 103      16.468  -6.177 -40.602  1.00 13.660          C  
ATOM   1432  O   GLY A 103      15.474  -6.425 -41.285  1.00 13.550          O  
ATOM   1433  H   GLY A 103      14.490  -4.073 -39.160  1.00 16.960          H  
ATOM   1434 1HA  GLY A 103      17.318  -4.902 -39.069  1.00 16.820          H  
ATOM   1435 2HA  GLY A 103      15.987  -5.885 -38.506  1.00 16.820          H  
ATOM   1436  N   ASP A 104      17.675  -6.706 -40.856  1.00 13.660          N  
ATOM   1437  CA  ASP A 104      17.944  -7.612 -41.992  1.00 13.530          C  
ATOM   1438  C   ASP A 104      17.600  -9.087 -41.842  1.00 13.260          C  
ATOM   1439  O   ASP A 104      17.902  -9.716 -40.819  1.00 13.110          O  
ATOM   1440  CB  ASP A 104      19.427  -7.593 -42.366  1.00 18.990          C  
ATOM   1441  CG  ASP A 104      19.895  -6.387 -43.140  1.00 18.990          C  
ATOM   1442  OD1 ASP A 104      19.237  -5.995 -44.096  1.00 18.990          O  
ATOM   1443  OD2 ASP A 104      20.928  -5.878 -42.811  1.00 18.990          O  
ATOM   1444  H   ASP A 104      18.448  -6.393 -40.279  1.00 16.390          H  
ATOM   1445  HA  ASP A 104      17.372  -7.232 -42.841  1.00 16.240          H  
ATOM   1446 1HB  ASP A 104      20.019  -7.655 -41.451  1.00 22.790          H  
ATOM   1447 2HB  ASP A 104      19.653  -8.493 -42.951  1.00 22.790          H  
ATOM   1448  N   ASP A 105      17.089  -9.662 -42.934  1.00 13.400          N  
ATOM   1449  CA  ASP A 105      16.794 -11.087 -43.000  1.00 13.390          C  
ATOM   1450  C   ASP A 105      18.086 -11.868 -42.979  1.00 13.490          C  
ATOM   1451  O   ASP A 105      18.989 -11.630 -43.785  1.00 13.780          O  
ATOM   1452  CB  ASP A 105      15.956 -11.424 -44.229  1.00 18.750          C  
ATOM   1453  CG  ASP A 105      14.504 -10.918 -44.125  1.00 18.750          C  
ATOM   1454  OD1 ASP A 105      13.790 -11.249 -43.170  1.00 18.750          O  
ATOM   1455  OD2 ASP A 105      14.129 -10.176 -44.994  1.00 18.750          O  
ATOM   1456  H   ASP A 105      16.878  -9.069 -43.729  1.00 16.080          H  
ATOM   1457  HA  ASP A 105      16.236 -11.362 -42.123  1.00 16.070          H  
ATOM   1458 1HB  ASP A 105      16.416 -10.980 -45.110  1.00 22.500          H  
ATOM   1459 2HB  ASP A 105      15.945 -12.501 -44.383  1.00 22.500          H  
ATOM   1460  N   ASP A 106      18.192 -12.732 -41.973  1.00 13.440          N  
ATOM   1461  CA  ASP A 106      19.349 -13.532 -41.632  1.00 13.760          C  
ATOM   1462  C   ASP A 106      20.591 -12.654 -41.464  1.00 13.860          C  
ATOM   1463  O   ASP A 106      21.700 -13.056 -41.822  1.00 14.040          O  
ATOM   1464  CB  ASP A 106      19.560 -14.604 -42.690  1.00 19.140          C  
ATOM   1465  CG  ASP A 106      20.379 -15.807 -42.243  1.00 19.140          C  
ATOM   1466  OD1 ASP A 106      20.495 -16.067 -41.054  1.00 19.140          O  
ATOM   1467  OD2 ASP A 106      20.827 -16.518 -43.119  1.00 19.140          O  
ATOM   1468  H   ASP A 106      17.379 -12.912 -41.389  1.00 16.130          H  
ATOM   1469  HA  ASP A 106      19.151 -14.025 -40.679  1.00 16.510          H  
ATOM   1470 1HB  ASP A 106      18.609 -14.962 -43.034  1.00 22.960          H  
ATOM   1471 2HB  ASP A 106      20.059 -14.147 -43.540  1.00 22.960          H  
ATOM   1472  N   GLY A 107      20.412 -11.445 -40.912  1.00 13.910          N  
ATOM   1473  CA  GLY A 107      21.520 -10.555 -40.650  1.00 14.200          C  
ATOM   1474  C   GLY A 107      21.230  -9.930 -39.317  1.00 14.060          C  
ATOM   1475  O   GLY A 107      21.984  -9.095 -38.816  1.00 14.300          O  
ATOM   1476  H   GLY A 107      19.485 -11.112 -40.623  1.00 16.690          H  
ATOM   1477 1HA  GLY A 107      22.458 -11.109 -40.618  1.00 17.040          H  
ATOM   1478 2HA  GLY A 107      21.587  -9.795 -41.427  1.00 17.040          H  
ATOM   1479  N   ASP A 108      20.087 -10.339 -38.779  1.00 13.850          N  
ATOM   1480  CA  ASP A 108      19.587  -9.834 -37.507  1.00 13.880          C  
ATOM   1481  C   ASP A 108      18.547 -10.784 -36.908  1.00 13.810          C  
ATOM   1482  O   ASP A 108      18.160 -11.775 -37.542  1.00 13.920          O  
ATOM   1483  CB  ASP A 108      18.978  -8.444 -37.747  1.00 19.420          C  
ATOM   1484  CG  ASP A 108      19.003  -7.510 -36.555  1.00 19.420          C  
ATOM   1485  OD1 ASP A 108      18.927  -7.978 -35.439  1.00 19.420          O  
ATOM   1486  OD2 ASP A 108      19.146  -6.330 -36.775  1.00 19.420          O  
ATOM   1487  H   ASP A 108      19.566 -11.041 -39.300  1.00 16.620          H  
ATOM   1488  HA  ASP A 108      20.423  -9.750 -36.811  1.00 16.660          H  
ATOM   1489 1HB  ASP A 108      19.503  -7.964 -38.568  1.00 23.300          H  
ATOM   1490 2HB  ASP A 108      17.937  -8.571 -38.069  1.00 23.300          H  
ATOM   1491  N   GLY A 109      18.040 -10.439 -35.729  1.00 13.800          N  
ATOM   1492  CA  GLY A 109      17.025 -11.237 -35.053  1.00 13.930          C  
ATOM   1493  C   GLY A 109      15.661 -10.988 -35.654  1.00 13.610          C  
ATOM   1494  O   GLY A 109      15.407  -9.926 -36.232  1.00 13.750          O  
ATOM   1495  H   GLY A 109      18.390  -9.583 -35.295  1.00 16.560          H  
ATOM   1496 1HA  GLY A 109      17.279 -12.289 -35.130  1.00 16.720          H  
ATOM   1497 2HA  GLY A 109      17.005 -10.984 -33.991  1.00 16.720          H  
ATOM   1498  N   ASP A 110      14.770 -11.961 -35.527  1.00 13.370          N  
ATOM   1499  CA  ASP A 110      13.415 -11.802 -36.005  1.00 13.280          C  
ATOM   1500  C   ASP A 110      12.680 -10.953 -34.998  1.00 12.880          C  
ATOM   1501  O   ASP A 110      11.944 -10.025 -35.341  1.00 12.790          O  
ATOM   1502  CB  ASP A 110      12.762 -13.169 -36.188  1.00 18.630          C  
ATOM   1503  CG  ASP A 110      12.844 -13.978 -34.923  1.00 18.630          C  
ATOM   1504  OD1 ASP A 110      13.803 -13.750 -34.185  1.00 18.630          O  
ATOM   1505  OD2 ASP A 110      11.969 -14.742 -34.650  1.00 18.630          O  
ATOM   1506  H   ASP A 110      15.008 -12.823 -35.033  1.00 16.040          H  
ATOM   1507  HA  ASP A 110      13.426 -11.289 -36.961  1.00 15.940          H  
ATOM   1508 1HB  ASP A 110      11.713 -13.043 -36.465  1.00 22.350          H  
ATOM   1509 2HB  ASP A 110      13.258 -13.715 -36.999  1.00 22.350          H  
ATOM   1510  N   ASP A 111      12.925 -11.253 -33.736  1.00 12.830          N  
ATOM   1511  CA  ASP A 111      12.284 -10.547 -32.649  1.00 12.670          C  
ATOM   1512  C   ASP A 111      12.378  -9.034 -32.844  1.00 12.280          C  
ATOM   1513  O   ASP A 111      11.356  -8.348 -32.898  1.00 12.340          O  
ATOM   1514  CB  ASP A 111      12.895 -10.988 -31.318  1.00 17.800          C  
ATOM   1515  CG  ASP A 111      14.451 -10.847 -31.196  1.00 17.800          C  
ATOM   1516  OD1 ASP A 111      15.103 -10.526 -32.168  1.00 17.800          O  
ATOM   1517  OD2 ASP A 111      14.962 -11.053 -30.111  1.00 17.800          O  
ATOM   1518  H   ASP A 111      13.550 -12.046 -33.569  1.00 15.400          H  
ATOM   1519  HA  ASP A 111      11.229 -10.824 -32.639  1.00 15.200          H  
ATOM   1520 1HB  ASP A 111      12.448 -10.447 -30.530  1.00 21.360          H  
ATOM   1521 2HB  ASP A 111      12.634 -12.025 -31.178  1.00 21.360          H  
ATOM   1522  N   ASP A 112      13.588  -8.537 -33.083  1.00 12.090          N  
ATOM   1523  CA  ASP A 112      13.864  -7.110 -33.281  1.00 11.960          C  
ATOM   1524  C   ASP A 112      13.199  -6.457 -34.487  1.00 11.720          C  
ATOM   1525  O   ASP A 112      13.173  -5.228 -34.573  1.00 11.790          O  
ATOM   1526  CB  ASP A 112      15.370  -6.803 -33.297  1.00 16.800          C  
ATOM   1527  CG  ASP A 112      16.012  -6.744 -31.876  1.00 16.800          C  
ATOM   1528  OD1 ASP A 112      15.278  -6.693 -30.916  1.00 16.800          O  
ATOM   1529  OD2 ASP A 112      17.231  -6.662 -31.763  1.00 16.800          O  
ATOM   1530  H   ASP A 112      14.362  -9.202 -33.035  1.00 14.510          H  
ATOM   1531  HA  ASP A 112      13.473  -6.598 -32.404  1.00 14.350          H  
ATOM   1532 1HB  ASP A 112      15.883  -7.581 -33.878  1.00 20.160          H  
ATOM   1533 2HB  ASP A 112      15.543  -5.856 -33.805  1.00 20.160          H  
ATOM   1534  N   ARG A 113      12.730  -7.235 -35.459  1.00 11.650          N  
ATOM   1535  CA  ARG A 113      12.078  -6.649 -36.615  1.00 11.620          C  
ATOM   1536  C   ARG A 113      10.605  -7.061 -36.689  1.00 11.740          C  
ATOM   1537  O   ARG A 113       9.863  -6.578 -37.545  1.00 11.870          O  
ATOM   1538  CB  ARG A 113      12.837  -6.982 -37.894  1.00 16.280          C  
ATOM   1539  CG  ARG A 113      12.873  -8.421 -38.343  1.00 16.280          C  
ATOM   1540  CD  ARG A 113      13.732  -8.551 -39.568  1.00 16.280          C  
ATOM   1541  NE  ARG A 113      13.777  -9.900 -40.104  1.00 16.280          N  
ATOM   1542  CZ  ARG A 113      14.637 -10.870 -39.719  1.00 16.280          C  
ATOM   1543  NH1 ARG A 113      15.515 -10.651 -38.755  1.00 16.280          N  
ATOM   1544  NH2 ARG A 113      14.588 -12.036 -40.340  1.00 16.280          N  
ATOM   1545  H   ARG A 113      12.736  -8.250 -35.355  1.00 13.980          H  
ATOM   1546  HA  ARG A 113      12.109  -5.565 -36.511  1.00 13.940          H  
ATOM   1547 1HB  ARG A 113      12.422  -6.397 -38.712  1.00 19.540          H  
ATOM   1548 2HB  ARG A 113      13.867  -6.669 -37.769  1.00 19.540          H  
ATOM   1549 1HG  ARG A 113      13.300  -9.022 -37.551  1.00 19.540          H  
ATOM   1550 2HG  ARG A 113      11.869  -8.773 -38.575  1.00 19.540          H  
ATOM   1551 1HD  ARG A 113      13.346  -7.895 -40.348  1.00 19.540          H  
ATOM   1552 2HD  ARG A 113      14.746  -8.246 -39.330  1.00 19.540          H  
ATOM   1553  HE  ARG A 113      13.137 -10.123 -40.869  1.00 19.540          H  
ATOM   1554 1HH1 ARG A 113      15.537  -9.757 -38.267  1.00 19.540          H  
ATOM   1555 2HH1 ARG A 113      16.215 -11.362 -38.480  1.00 19.540          H  
ATOM   1556 1HH2 ARG A 113      13.952 -12.139 -41.146  1.00 19.540          H  
ATOM   1557 2HH2 ARG A 113      15.222 -12.794 -40.080  1.00 19.540          H  
ATOM   1558  N   ASP A 114      10.150  -7.920 -35.765  1.00 11.910          N  
ATOM   1559  CA  ASP A 114       8.777  -8.417 -35.793  1.00 12.280          C  
ATOM   1560  C   ASP A 114       7.768  -7.284 -35.634  1.00 12.280          C  
ATOM   1561  O   ASP A 114       6.703  -7.290 -36.245  1.00 12.320          O  
ATOM   1562  CB  ASP A 114       8.580  -9.458 -34.680  1.00 17.040          C  
ATOM   1563  CG  ASP A 114       7.283 -10.269 -34.780  1.00 17.040          C  
ATOM   1564  OD1 ASP A 114       7.113 -10.957 -35.762  1.00 17.040          O  
ATOM   1565  OD2 ASP A 114       6.495 -10.230 -33.864  1.00 17.040          O  
ATOM   1566  H   ASP A 114      10.770  -8.298 -35.038  1.00 14.290          H  
ATOM   1567  HA  ASP A 114       8.605  -8.899 -36.756  1.00 14.740          H  
ATOM   1568 1HB  ASP A 114       9.424 -10.148 -34.689  1.00 20.450          H  
ATOM   1569 2HB  ASP A 114       8.597  -8.948 -33.713  1.00 20.450          H  
ATOM   1570  N   ASP A 115       8.142  -6.265 -34.867  1.00 12.450          N  
ATOM   1571  CA  ASP A 115       7.276  -5.133 -34.584  1.00 12.700          C  
ATOM   1572  C   ASP A 115       7.463  -3.983 -35.575  1.00 13.130          C  
ATOM   1573  O   ASP A 115       6.878  -2.906 -35.394  1.00 13.310          O  
ATOM   1574  CB  ASP A 115       7.570  -4.597 -33.174  1.00 17.680          C  
ATOM   1575  CG  ASP A 115       7.227  -5.596 -32.025  1.00 17.680          C  
ATOM   1576  OD1 ASP A 115       6.376  -6.424 -32.206  1.00 17.680          O  
ATOM   1577  OD2 ASP A 115       7.833  -5.495 -30.953  1.00 17.680          O  
ATOM   1578  H   ASP A 115       9.036  -6.313 -34.397  1.00 14.940          H  
ATOM   1579  HA  ASP A 115       6.240  -5.471 -34.636  1.00 15.240          H  
ATOM   1580 1HB  ASP A 115       8.628  -4.337 -33.108  1.00 21.220          H  
ATOM   1581 2HB  ASP A 115       7.000  -3.679 -33.012  1.00 21.220          H  
ATOM   1582  N   SER A 116       8.272  -4.168 -36.624  1.00 13.490          N  
ATOM   1583  CA  SER A 116       8.545  -3.055 -37.525  1.00 14.110          C  
ATOM   1584  C   SER A 116       7.510  -2.738 -38.584  1.00 14.250          C  
ATOM   1585  O   SER A 116       7.777  -2.796 -39.784  1.00 14.580          O  
ATOM   1586  CB  SER A 116       9.915  -3.213 -38.182  1.00 19.510          C  
ATOM   1587  OG  SER A 116      10.974  -3.068 -37.253  1.00 19.510          O  
ATOM   1588  H   SER A 116       8.720  -5.071 -36.806  1.00 16.190          H  
ATOM   1589  HA  SER A 116       8.570  -2.192 -36.904  1.00 16.930          H  
ATOM   1590 1HB  SER A 116       9.976  -4.196 -38.648  1.00 23.410          H  
ATOM   1591 2HB  SER A 116      10.030  -2.472 -38.967  1.00 23.410          H  
ATOM   1592  HG  SER A 116      11.783  -3.362 -37.734  1.00 23.410          H  
ATOM   1593  N   ASP A 117       6.359  -2.254 -38.138  1.00 14.180          N  
ATOM   1594  CA  ASP A 117       5.257  -1.919 -39.043  1.00 14.510          C  
ATOM   1595  C   ASP A 117       5.612  -0.870 -40.104  1.00 14.320          C  
ATOM   1596  O   ASP A 117       5.048  -0.901 -41.199  1.00 14.580          O  
ATOM   1597  CB  ASP A 117       4.021  -1.417 -38.287  1.00 20.180          C  
ATOM   1598  CG  ASP A 117       3.224  -2.500 -37.545  1.00 20.180          C  
ATOM   1599  OD1 ASP A 117       3.426  -3.664 -37.785  1.00 20.180          O  
ATOM   1600  OD2 ASP A 117       2.397  -2.132 -36.752  1.00 20.180          O  
ATOM   1601  H   ASP A 117       6.254  -2.217 -37.120  1.00 17.020          H  
ATOM   1602  HA  ASP A 117       4.974  -2.832 -39.569  1.00 17.410          H  
ATOM   1603 1HB  ASP A 117       4.332  -0.663 -37.563  1.00 24.220          H  
ATOM   1604 2HB  ASP A 117       3.352  -0.924 -38.993  1.00 24.220          H  
ATOM   1605  N   GLY A 118       6.500   0.098 -39.805  1.00 14.060          N  
ATOM   1606  CA  GLY A 118       6.825   1.102 -40.810  1.00 14.050          C  
ATOM   1607  C   GLY A 118       8.127   0.742 -41.505  1.00 14.200          C  
ATOM   1608  O   GLY A 118       8.674   1.516 -42.297  1.00 14.520          O  
ATOM   1609  H   GLY A 118       7.017   0.168 -38.915  1.00 16.870          H  
ATOM   1610 1HA  GLY A 118       6.021   1.179 -41.542  1.00 16.860          H  
ATOM   1611 2HA  GLY A 118       6.924   2.074 -40.324  1.00 16.860          H  
ATOM   1612  N   GLY A 119       8.694  -0.394 -41.116  1.00 14.160          N  
ATOM   1613  CA  GLY A 119       9.970  -0.837 -41.626  1.00 14.490          C  
ATOM   1614  C   GLY A 119      11.098   0.022 -41.069  1.00 14.330          C  
ATOM   1615  O   GLY A 119      12.192   0.022 -41.625  1.00 14.500          O  
ATOM   1616  H   GLY A 119       8.181  -1.021 -40.499  1.00 16.990          H  
ATOM   1617 1HA  GLY A 119      10.127  -1.880 -41.350  1.00 17.390          H  
ATOM   1618 2HA  GLY A 119       9.967  -0.788 -42.715  1.00 17.390          H  
ATOM   1619  N   GLY A 120      10.835   0.821 -40.028  1.00 14.170          N  
ATOM   1620  CA  GLY A 120      11.867   1.710 -39.528  1.00 14.190          C  
ATOM   1621  C   GLY A 120      11.988   3.004 -40.340  1.00 13.880          C  
ATOM   1622  O   GLY A 120      12.885   3.811 -40.082  1.00 13.770          O  
ATOM   1623  H   GLY A 120       9.928   0.812 -39.532  1.00 17.000          H  
ATOM   1624 1HA  GLY A 120      11.674   1.952 -38.485  1.00 17.030          H  
ATOM   1625 2HA  GLY A 120      12.816   1.193 -39.563  1.00 17.030          H  
ATOM   1626  N   GLY A 121      11.133   3.200 -41.352  1.00 13.900          N  
ATOM   1627  CA  GLY A 121      11.232   4.386 -42.188  1.00 13.850          C  
ATOM   1628  C   GLY A 121      10.293   5.513 -41.774  1.00 13.520          C  
ATOM   1629  O   GLY A 121       9.646   5.475 -40.727  1.00 13.650          O  
ATOM   1630  H   GLY A 121      10.395   2.517 -41.551  1.00 16.680          H  
ATOM   1631 1HA  GLY A 121      12.259   4.748 -42.180  1.00 16.620          H  
ATOM   1632 2HA  GLY A 121      11.008   4.104 -43.216  1.00 16.620          H  
ATOM   1633  N   ASP A 122      10.235   6.535 -42.623  1.00 13.270          N  
ATOM   1634  CA  ASP A 122       9.381   7.697 -42.425  1.00 13.160          C  
ATOM   1635  C   ASP A 122       8.050   7.481 -43.134  1.00 12.720          C  
ATOM   1636  O   ASP A 122       8.027   7.378 -44.362  1.00 12.660          O  
ATOM   1637  CB  ASP A 122      10.025   9.000 -42.918  1.00 18.470          C  
ATOM   1638  CG  ASP A 122       9.137  10.220 -42.591  1.00 18.470          C  
ATOM   1639  OD1 ASP A 122       8.016   9.986 -42.143  1.00 18.470          O  
ATOM   1640  OD2 ASP A 122       9.563  11.341 -42.758  1.00 18.470          O  
ATOM   1641  H   ASP A 122      10.807   6.500 -43.455  1.00 15.920          H  
ATOM   1642  HA  ASP A 122       9.184   7.805 -41.357  1.00 15.790          H  
ATOM   1643 1HB  ASP A 122      11.000   9.133 -42.450  1.00 22.160          H  
ATOM   1644 2HB  ASP A 122      10.178   8.954 -44.004  1.00 22.160          H  
ATOM   1645  N   HIS A 123       6.948   7.391 -42.384  1.00 12.600          N  
ATOM   1646  CA  HIS A 123       5.620   7.114 -42.957  1.00 12.390          C  
ATOM   1647  C   HIS A 123       5.198   8.180 -43.980  1.00 12.360          C  
ATOM   1648  O   HIS A 123       4.335   7.949 -44.832  1.00 12.510          O  
ATOM   1649  CB  HIS A 123       4.551   6.999 -41.861  1.00 17.430          C  
ATOM   1650  CG  HIS A 123       4.568   5.693 -41.094  1.00 17.430          C  
ATOM   1651  ND1 HIS A 123       4.113   4.516 -41.651  1.00 17.430          N  
ATOM   1652  CD2 HIS A 123       4.971   5.381 -39.836  1.00 17.430          C  
ATOM   1653  CE1 HIS A 123       4.224   3.538 -40.774  1.00 17.430          C  
ATOM   1654  NE2 HIS A 123       4.745   4.031 -39.659  1.00 17.430          N  
ATOM   1655  H   HIS A 123       7.049   7.512 -41.386  1.00 15.120          H  
ATOM   1656  HA  HIS A 123       5.654   6.156 -43.475  1.00 14.870          H  
ATOM   1657 1HB  HIS A 123       4.670   7.817 -41.151  1.00 20.920          H  
ATOM   1658 2HB  HIS A 123       3.566   7.101 -42.317  1.00 20.920          H  
ATOM   1659  HD1 HIS A 123       3.774   4.406 -42.626  1.00 20.920          H  
ATOM   1660  HD2 HIS A 123       5.397   5.973 -39.026  1.00 20.920          H  
ATOM   1661  HE1 HIS A 123       3.909   2.526 -41.035  1.00 20.920          H  
ATOM   1662  N   ALA A 124       5.852   9.341 -43.956  1.00 12.380          N  
ATOM   1663  CA  ALA A 124       5.569  10.404 -44.906  1.00 12.590          C  
ATOM   1664  C   ALA A 124       5.775   9.901 -46.338  1.00 12.280          C  
ATOM   1665  O   ALA A 124       5.157  10.406 -47.278  1.00 12.540          O  
ATOM   1666  CB  ALA A 124       6.469  11.595 -44.652  1.00 17.540          C  
ATOM   1667  H   ALA A 124       6.579   9.491 -43.237  1.00 14.860          H  
ATOM   1668  HA  ALA A 124       4.527  10.699 -44.788  1.00 15.110          H  
ATOM   1669 1HB  ALA A 124       6.237  12.386 -45.360  1.00 21.050          H  
ATOM   1670 2HB  ALA A 124       6.320  11.955 -43.634  1.00 21.050          H  
ATOM   1671 3HB  ALA A 124       7.510  11.291 -44.776  1.00 21.050          H  
ATOM   1672  N   ASP A 125       6.664   8.914 -46.502  1.00 11.940          N  
ATOM   1673  CA  ASP A 125       6.999   8.346 -47.789  1.00 11.850          C  
ATOM   1674  C   ASP A 125       6.244   7.064 -48.111  1.00 11.690          C  
ATOM   1675  O   ASP A 125       6.530   6.433 -49.124  1.00 11.390          O  
ATOM   1676  CB  ASP A 125       8.499   8.053 -47.867  1.00 16.630          C  
ATOM   1677  CG  ASP A 125       9.365   9.290 -47.906  1.00 16.630          C  
ATOM   1678  OD1 ASP A 125       9.046  10.210 -48.644  1.00 16.630          O  
ATOM   1679  OD2 ASP A 125      10.365   9.304 -47.220  1.00 16.630          O  
ATOM   1680  H   ASP A 125       7.130   8.513 -45.680  1.00 14.330          H  
ATOM   1681  HA  ASP A 125       6.750   9.080 -48.546  1.00 14.220          H  
ATOM   1682 1HB  ASP A 125       8.784   7.461 -46.991  1.00 19.950          H  
ATOM   1683 2HB  ASP A 125       8.710   7.450 -48.749  1.00 19.950          H  
ATOM   1684  N   ASP A 126       5.236   6.680 -47.324  1.00 12.090          N  
ATOM   1685  CA  ASP A 126       4.532   5.428 -47.623  1.00 12.210          C  
ATOM   1686  C   ASP A 126       3.908   5.418 -49.015  1.00 12.350          C  
ATOM   1687  O   ASP A 126       3.821   4.370 -49.653  1.00 12.630          O  
ATOM   1688  CB  ASP A 126       3.443   5.119 -46.589  1.00 17.050          C  
ATOM   1689  CG  ASP A 126       3.978   4.632 -45.223  1.00 17.050          C  
ATOM   1690  OD1 ASP A 126       5.135   4.302 -45.119  1.00 17.050          O  
ATOM   1691  OD2 ASP A 126       3.198   4.572 -44.294  1.00 17.050          O  
ATOM   1692  H   ASP A 126       4.979   7.219 -46.492  1.00 14.510          H  
ATOM   1693  HA  ASP A 126       5.261   4.618 -47.583  1.00 14.650          H  
ATOM   1694 1HB  ASP A 126       2.853   6.025 -46.419  1.00 20.460          H  
ATOM   1695 2HB  ASP A 126       2.766   4.366 -46.993  1.00 20.460          H  
ATOM   1696  N   ASP A 127       3.490   6.583 -49.506  1.00 12.360          N  
ATOM   1697  CA  ASP A 127       2.873   6.680 -50.820  1.00 12.710          C  
ATOM   1698  C   ASP A 127       3.882   6.978 -51.940  1.00 12.350          C  
ATOM   1699  O   ASP A 127       3.487   7.183 -53.092  1.00 12.450          O  
ATOM   1700  CB  ASP A 127       1.820   7.784 -50.796  1.00 17.650          C  
ATOM   1701  CG  ASP A 127       0.642   7.472 -49.872  1.00 17.650          C  
ATOM   1702  OD1 ASP A 127       0.289   6.327 -49.711  1.00 17.650          O  
ATOM   1703  OD2 ASP A 127       0.124   8.401 -49.307  1.00 17.650          O  
ATOM   1704  H   ASP A 127       3.556   7.417 -48.935  1.00 14.830          H  
ATOM   1705  HA  ASP A 127       2.388   5.729 -51.042  1.00 15.250          H  
ATOM   1706 1HB  ASP A 127       2.286   8.716 -50.470  1.00 21.180          H  
ATOM   1707 2HB  ASP A 127       1.440   7.944 -51.804  1.00 21.180          H  
ATOM   1708  N   ASN A 128       5.171   7.057 -51.607  1.00 12.100          N  
ATOM   1709  CA  ASN A 128       6.203   7.359 -52.593  1.00 11.950          C  
ATOM   1710  C   ASN A 128       6.898   6.089 -53.076  1.00 11.850          C  
ATOM   1711  O   ASN A 128       6.935   5.080 -52.374  1.00 11.860          O  
ATOM   1712  CB  ASN A 128       7.198   8.371 -52.044  1.00 16.790          C  
ATOM   1713  CG  ASN A 128       6.573   9.746 -51.862  1.00 16.790          C  
ATOM   1714  OD1 ASN A 128       5.732  10.150 -52.679  1.00 16.790          O  
ATOM   1715  ND2 ASN A 128       6.967  10.484 -50.847  1.00 16.790          N  
ATOM   1716  H   ASN A 128       5.464   6.845 -50.652  1.00 14.520          H  
ATOM   1717  HA  ASN A 128       5.724   7.804 -53.465  1.00 14.340          H  
ATOM   1718 1HB  ASN A 128       7.574   8.026 -51.079  1.00 20.150          H  
ATOM   1719 2HB  ASN A 128       8.052   8.451 -52.718  1.00 20.150          H  
ATOM   1720 1HD2 ASN A 128       6.575  11.394 -50.714  1.00 20.150          H  
ATOM   1721 2HD2 ASN A 128       7.678  10.166 -50.173  1.00 20.150          H  
ATOM   1722  N   GLY A 129       7.457   6.128 -54.284  1.00 11.940          N  
ATOM   1723  CA  GLY A 129       8.204   4.978 -54.779  1.00 12.070          C  
ATOM   1724  C   GLY A 129       9.708   5.139 -54.596  1.00 12.230          C  
ATOM   1725  O   GLY A 129      10.183   6.115 -54.012  1.00 12.360          O  
ATOM   1726  H   GLY A 129       7.383   6.964 -54.846  1.00 14.330          H  
ATOM   1727 1HA  GLY A 129       7.871   4.076 -54.264  1.00 14.480          H  
ATOM   1728 2HA  GLY A 129       7.984   4.835 -55.836  1.00 14.480          H  
ATOM   1729  N   ASN A 130      10.450   4.173 -55.125  1.00 12.410          N  
ATOM   1730  CA  ASN A 130      11.906   4.160 -55.079  1.00 12.770          C  
ATOM   1731  C   ASN A 130      12.488   4.596 -56.412  1.00 12.760          C  
ATOM   1732  O   ASN A 130      11.867   4.362 -57.449  1.00 13.040          O  
ATOM   1733  CB  ASN A 130      12.398   2.777 -54.710  1.00 17.730          C  
ATOM   1734  CG  ASN A 130      12.141   2.419 -53.262  1.00 17.730          C  
ATOM   1735  OD1 ASN A 130      12.341   3.255 -52.374  1.00 17.730          O  
ATOM   1736  ND2 ASN A 130      11.710   1.212 -53.010  1.00 17.730          N  
ATOM   1737  H   ASN A 130       9.977   3.412 -55.590  1.00 14.890          H  
ATOM   1738  HA  ASN A 130      12.243   4.874 -54.326  1.00 15.320          H  
ATOM   1739 1HB  ASN A 130      11.888   2.045 -55.333  1.00 21.280          H  
ATOM   1740 2HB  ASN A 130      13.436   2.701 -54.943  1.00 21.280          H  
ATOM   1741 1HD2 ASN A 130      11.529   0.934 -52.061  1.00 21.280          H  
ATOM   1742 2HD2 ASN A 130      11.564   0.560 -53.754  1.00 21.280          H  
ATOM   1743  N   ASP A 131      13.702   5.155 -56.401  1.00 12.640          N  
ATOM   1744  CA  ASP A 131      14.372   5.487 -57.657  1.00 12.830          C  
ATOM   1745  C   ASP A 131      14.893   4.231 -58.359  1.00 12.650          C  
ATOM   1746  O   ASP A 131      14.774   4.111 -59.581  1.00 12.920          O  
ATOM   1747  CB  ASP A 131      15.537   6.448 -57.422  1.00 17.890          C  
ATOM   1748  CG  ASP A 131      15.121   7.867 -57.021  1.00 17.890          C  
ATOM   1749  OD1 ASP A 131      13.985   8.242 -57.201  1.00 17.890          O  
ATOM   1750  OD2 ASP A 131      15.968   8.573 -56.537  1.00 17.890          O  
ATOM   1751  H   ASP A 131      14.142   5.386 -55.518  1.00 15.170          H  
ATOM   1752  HA  ASP A 131      13.651   5.971 -58.315  1.00 15.400          H  
ATOM   1753 1HB  ASP A 131      16.183   6.040 -56.637  1.00 21.460          H  
ATOM   1754 2HB  ASP A 131      16.137   6.506 -58.329  1.00 21.460          H  
ATOM   1755  N   ASP A 132      15.424   3.272 -57.586  1.00 12.410          N  
ATOM   1756  CA  ASP A 132      15.933   2.031 -58.179  1.00 12.450          C  
ATOM   1757  C   ASP A 132      15.761   0.800 -57.258  1.00 12.360          C  
ATOM   1758  O   ASP A 132      15.282   0.886 -56.128  1.00 12.580          O  
ATOM   1759  CB  ASP A 132      17.422   2.250 -58.544  1.00 17.410          C  
ATOM   1760  CG  ASP A 132      18.001   1.340 -59.671  1.00 17.410          C  
ATOM   1761  OD1 ASP A 132      17.448   0.284 -59.911  1.00 17.410          O  
ATOM   1762  OD2 ASP A 132      18.995   1.705 -60.245  1.00 17.410          O  
ATOM   1763  H   ASP A 132      15.560   3.460 -56.583  1.00 14.890          H  
ATOM   1764  HA  ASP A 132      15.377   1.842 -59.098  1.00 14.940          H  
ATOM   1765 1HB  ASP A 132      17.549   3.286 -58.861  1.00 20.900          H  
ATOM   1766 2HB  ASP A 132      18.027   2.122 -57.644  1.00 20.900          H  
ATOM   1767  N   GLY A 133      16.182  -0.367 -57.735  1.00 12.230          N  
ATOM   1768  CA  GLY A 133      16.074  -1.625 -56.990  1.00 12.340          C  
ATOM   1769  C   GLY A 133      16.846  -1.632 -55.674  1.00 12.300          C  
ATOM   1770  O   GLY A 133      16.400  -2.188 -54.667  1.00 12.500          O  
ATOM   1771  H   GLY A 133      16.570  -0.376 -58.677  1.00 14.680          H  
ATOM   1772 1HA  GLY A 133      15.021  -1.830 -56.791  1.00 14.810          H  
ATOM   1773 2HA  GLY A 133      16.435  -2.438 -57.621  1.00 14.810          H  
ATOM   1774  N   ASP A 134      17.967  -0.925 -55.646  1.00 12.230          N  
ATOM   1775  CA  ASP A 134      18.828  -0.898 -54.474  1.00 12.430          C  
ATOM   1776  C   ASP A 134      18.270  -0.018 -53.368  1.00 12.410          C  
ATOM   1777  O   ASP A 134      18.809   0.026 -52.264  1.00 12.230          O  
ATOM   1778  CB  ASP A 134      20.216  -0.400 -54.861  1.00 17.320          C  
ATOM   1779  CG  ASP A 134      20.990  -1.379 -55.749  1.00 17.320          C  
ATOM   1780  OD1 ASP A 134      20.677  -2.548 -55.769  1.00 17.320          O  
ATOM   1781  OD2 ASP A 134      21.883  -0.930 -56.419  1.00 17.320          O  
ATOM   1782  H   ASP A 134      18.282  -0.471 -56.494  1.00 14.680          H  
ATOM   1783  HA  ASP A 134      18.916  -1.914 -54.089  1.00 14.920          H  
ATOM   1784 1HB  ASP A 134      20.122   0.552 -55.388  1.00 20.790          H  
ATOM   1785 2HB  ASP A 134      20.798  -0.215 -53.957  1.00 20.790          H  
ATOM   1786  N   ASP A 135      17.193   0.705 -53.651  1.00 12.800          N  
ATOM   1787  CA  ASP A 135      16.605   1.572 -52.657  1.00 13.060          C  
ATOM   1788  C   ASP A 135      15.516   0.845 -51.882  1.00 13.280          C  
ATOM   1789  O   ASP A 135      14.923   1.400 -50.952  1.00 13.380          O  
ATOM   1790  CB  ASP A 135      15.999   2.785 -53.336  1.00 18.180          C  
ATOM   1791  CG  ASP A 135      17.001   3.720 -53.984  1.00 18.180          C  
ATOM   1792  OD1 ASP A 135      18.029   4.047 -53.387  1.00 18.180          O  
ATOM   1793  OD2 ASP A 135      16.747   4.101 -55.117  1.00 18.180          O  
ATOM   1794  H   ASP A 135      16.734   0.641 -54.566  1.00 15.360          H  
ATOM   1795  HA  ASP A 135      17.378   1.887 -51.957  1.00 15.670          H  
ATOM   1796 1HB  ASP A 135      15.364   2.419 -54.106  1.00 21.820          H  
ATOM   1797 2HB  ASP A 135      15.382   3.339 -52.626  1.00 21.820          H  
ATOM   1798  N   ASP A 136      15.239  -0.420 -52.222  1.00 13.540          N  
ATOM   1799  CA  ASP A 136      14.171  -1.127 -51.521  1.00 13.970          C  
ATOM   1800  C   ASP A 136      14.705  -1.718 -50.211  1.00 13.810          C  
ATOM   1801  O   ASP A 136      14.807  -2.936 -50.044  1.00 13.860          O  
ATOM   1802  CB  ASP A 136      13.585  -2.226 -52.414  1.00 19.390          C  
ATOM   1803  CG  ASP A 136      12.269  -2.806 -51.884  1.00 19.390          C  
ATOM   1804  OD1 ASP A 136      11.669  -2.173 -51.041  1.00 19.390          O  
ATOM   1805  OD2 ASP A 136      11.857  -3.851 -52.347  1.00 19.390          O  
ATOM   1806  H   ASP A 136      15.747  -0.898 -52.976  1.00 16.250          H  
ATOM   1807  HA  ASP A 136      13.381  -0.420 -51.277  1.00 16.760          H  
ATOM   1808 1HB  ASP A 136      13.421  -1.825 -53.416  1.00 23.260          H  
ATOM   1809 2HB  ASP A 136      14.313  -3.033 -52.509  1.00 23.260          H  
ATOM   1810  N   GLY A 137      15.042  -0.825 -49.287  1.00 13.800          N  
ATOM   1811  CA  GLY A 137      15.645  -1.157 -48.002  1.00 13.870          C  
ATOM   1812  C   GLY A 137      17.168  -0.913 -48.065  1.00 14.050          C  
ATOM   1813  O   GLY A 137      17.845  -1.497 -48.914  1.00 14.610          O  
ATOM   1814  H   GLY A 137      14.897   0.156 -49.546  1.00 16.560          H  
ATOM   1815 1HA  GLY A 137      15.164  -0.591 -47.217  1.00 16.640          H  
ATOM   1816 2HA  GLY A 137      15.460  -2.207 -47.781  1.00 16.640          H  
ATOM   1817  N   HIS A 138      17.752  -0.095 -47.168  1.00 13.750          N  
ATOM   1818  CA  HIS A 138      17.098   0.657 -46.099  1.00 14.020          C  
ATOM   1819  C   HIS A 138      16.241   1.779 -46.685  1.00 13.840          C  
ATOM   1820  O   HIS A 138      16.530   2.234 -47.787  1.00 13.380          O  
ATOM   1821  CB  HIS A 138      18.155   1.286 -45.170  1.00 19.520          C  
ATOM   1822  CG  HIS A 138      18.943   0.308 -44.367  1.00 19.520          C  
ATOM   1823  ND1 HIS A 138      18.347  -0.601 -43.544  1.00 19.520          N  
ATOM   1824  CD2 HIS A 138      20.276   0.134 -44.221  1.00 19.520          C  
ATOM   1825  CE1 HIS A 138      19.271  -1.305 -42.925  1.00 19.520          C  
ATOM   1826  NE2 HIS A 138      20.462  -0.871 -43.303  1.00 19.520          N  
ATOM   1827  H   HIS A 138      18.753  -0.008 -47.239  1.00 16.500          H  
ATOM   1828  HA  HIS A 138      16.489  -0.018 -45.517  1.00 16.820          H  
ATOM   1829 1HB  HIS A 138      18.858   1.870 -45.769  1.00 23.420          H  
ATOM   1830 2HB  HIS A 138      17.686   1.982 -44.475  1.00 23.420          H  
ATOM   1831  HD1 HIS A 138      17.407  -0.977 -43.696  1.00 23.420          H  
ATOM   1832  HD2 HIS A 138      21.128   0.630 -44.656  1.00 23.420          H  
ATOM   1833  HE1 HIS A 138      18.977  -2.092 -42.221  1.00 23.420          H  
ATOM   1834  N   PRO A 139      15.121   2.176 -46.038  1.00 14.360          N  
ATOM   1835  CA  PRO A 139      14.282   3.301 -46.442  1.00 14.410          C  
ATOM   1836  C   PRO A 139      15.006   4.656 -46.370  1.00 14.030          C  
ATOM   1837  O   PRO A 139      14.601   5.623 -47.012  1.00 13.840          O  
ATOM   1838  CB  PRO A 139      13.117   3.221 -45.438  1.00 21.620          C  
ATOM   1839  CG  PRO A 139      13.669   2.458 -44.232  1.00 21.620          C  
ATOM   1840  CD  PRO A 139      14.656   1.471 -44.810  1.00 21.620          C  
ATOM   1841  HA  PRO A 139      13.920   3.120 -47.467  1.00 17.290          H  
ATOM   1842 1HB  PRO A 139      12.791   4.238 -45.181  1.00 25.940          H  
ATOM   1843 2HB  PRO A 139      12.254   2.717 -45.898  1.00 25.940          H  
ATOM   1844 1HG  PRO A 139      14.134   3.150 -43.510  1.00 25.940          H  
ATOM   1845 2HG  PRO A 139      12.849   1.946 -43.686  1.00 25.940          H  
ATOM   1846 1HD  PRO A 139      15.456   1.329 -44.072  1.00 25.940          H  
ATOM   1847 2HD  PRO A 139      14.155   0.517 -45.060  1.00 25.940          H  
ATOM   1848  N   GLU A 140      16.051   4.721 -45.547  1.00 14.080          N  
ATOM   1849  CA  GLU A 140      16.867   5.913 -45.350  1.00 13.900          C  
ATOM   1850  C   GLU A 140      18.130   5.880 -46.194  1.00 13.500          C  
ATOM   1851  O   GLU A 140      18.909   4.923 -46.100  1.00 13.250          O  
ATOM   1852  CB  GLU A 140      17.178   6.122 -43.865  1.00 19.530          C  
ATOM   1853  CG  GLU A 140      18.190   7.246 -43.561  1.00 19.530          C  
ATOM   1854  CD  GLU A 140      17.804   8.610 -44.042  1.00 19.530          C  
ATOM   1855  OE1 GLU A 140      16.780   9.114 -43.659  1.00 19.530          O  
ATOM   1856  OE2 GLU A 140      18.564   9.143 -44.841  1.00 19.530          O  
ATOM   1857  H   GLU A 140      16.330   3.894 -45.044  1.00 16.900          H  
ATOM   1858  HA  GLU A 140      16.283   6.776 -45.675  1.00 16.680          H  
ATOM   1859 1HB  GLU A 140      16.255   6.351 -43.333  1.00 23.440          H  
ATOM   1860 2HB  GLU A 140      17.565   5.198 -43.449  1.00 23.440          H  
ATOM   1861 1HG  GLU A 140      18.325   7.291 -42.481  1.00 23.440          H  
ATOM   1862 2HG  GLU A 140      19.126   6.987 -43.984  1.00 23.440          H  
ATOM   1863  N   THR A 141      18.332   6.919 -47.002  1.00 13.610          N  
ATOM   1864  CA  THR A 141      19.482   7.023 -47.888  1.00 13.400          C  
ATOM   1865  C   THR A 141      20.803   6.960 -47.125  1.00 12.970          C  
ATOM   1866  O   THR A 141      21.749   6.297 -47.566  1.00 12.730          O  
ATOM   1867  CB  THR A 141      19.427   8.339 -48.703  1.00 18.840          C  
ATOM   1868  OG1 THR A 141      18.248   8.352 -49.525  1.00 18.840          O  
ATOM   1869  CG2 THR A 141      20.652   8.448 -49.595  1.00 18.840          C  
ATOM   1870  H   THR A 141      17.645   7.665 -47.014  1.00 16.330          H  
ATOM   1871  HA  THR A 141      19.451   6.184 -48.583  1.00 16.080          H  
ATOM   1872  HB  THR A 141      19.393   9.189 -48.020  1.00 22.610          H  
ATOM   1873  HG1 THR A 141      18.136   9.227 -49.912  1.00 22.610          H  
ATOM   1874 1HG2 THR A 141      20.600   9.371 -50.168  1.00 22.610          H  
ATOM   1875 2HG2 THR A 141      21.553   8.459 -48.991  1.00 22.610          H  
ATOM   1876 3HG2 THR A 141      20.681   7.600 -50.276  1.00 22.610          H  
ATOM   1877  N   LEU A 142      20.907   7.670 -46.002  1.00 13.040          N  
ATOM   1878  CA  LEU A 142      22.176   7.645 -45.290  1.00 12.850          C  
ATOM   1879  C   LEU A 142      22.494   6.244 -44.774  1.00 12.690          C  
ATOM   1880  O   LEU A 142      23.642   5.791 -44.865  1.00 12.530          O  
ATOM   1881  CB  LEU A 142      22.134   8.626 -44.119  1.00 18.070          C  
ATOM   1882  CG  LEU A 142      22.072  10.133 -44.482  1.00 18.070          C  
ATOM   1883  CD1 LEU A 142      21.821  10.921 -43.211  1.00 18.070          C  
ATOM   1884  CD2 LEU A 142      23.384  10.588 -45.152  1.00 18.070          C  
ATOM   1885  H   LEU A 142      20.101   8.208 -45.649  1.00 15.650          H  
ATOM   1886  HA  LEU A 142      22.964   7.924 -45.982  1.00 15.420          H  
ATOM   1887 1HB  LEU A 142      21.250   8.402 -43.522  1.00 21.680          H  
ATOM   1888 2HB  LEU A 142      23.015   8.463 -43.498  1.00 21.680          H  
ATOM   1889  HG  LEU A 142      21.236  10.308 -45.163  1.00 21.680          H  
ATOM   1890 1HD1 LEU A 142      21.754  11.982 -43.450  1.00 21.680          H  
ATOM   1891 2HD1 LEU A 142      20.879  10.592 -42.763  1.00 21.680          H  
ATOM   1892 3HD1 LEU A 142      22.636  10.758 -42.509  1.00 21.680          H  
ATOM   1893 1HD2 LEU A 142      23.314  11.650 -45.386  1.00 21.680          H  
ATOM   1894 2HD2 LEU A 142      24.219  10.423 -44.470  1.00 21.680          H  
ATOM   1895 3HD2 LEU A 142      23.559  10.040 -46.070  1.00 21.680          H  
ATOM   1896  N   GLU A 143      21.474   5.545 -44.267  1.00 12.900          N  
ATOM   1897  CA  GLU A 143      21.659   4.198 -43.764  1.00 13.000          C  
ATOM   1898  C   GLU A 143      22.060   3.269 -44.896  1.00 12.800          C  
ATOM   1899  O   GLU A 143      22.938   2.426 -44.711  1.00 12.820          O  
ATOM   1900  CB  GLU A 143      20.401   3.690 -43.059  1.00 18.160          C  
ATOM   1901  CG  GLU A 143      20.108   4.380 -41.730  1.00 18.160          C  
ATOM   1902  CD  GLU A 143      18.849   3.883 -41.050  1.00 18.160          C  
ATOM   1903  OE1 GLU A 143      18.042   3.258 -41.698  1.00 18.160          O  
ATOM   1904  OE2 GLU A 143      18.703   4.129 -39.877  1.00 18.160          O  
ATOM   1905  H   GLU A 143      20.564   5.975 -44.205  1.00 15.480          H  
ATOM   1906  HA  GLU A 143      22.470   4.213 -43.035  1.00 15.600          H  
ATOM   1907 1HB  GLU A 143      19.542   3.815 -43.715  1.00 21.790          H  
ATOM   1908 2HB  GLU A 143      20.505   2.631 -42.854  1.00 21.790          H  
ATOM   1909 1HG  GLU A 143      20.953   4.219 -41.063  1.00 21.790          H  
ATOM   1910 2HG  GLU A 143      20.023   5.449 -41.904  1.00 21.790          H  
ATOM   1911  N   LYS A 144      21.462   3.450 -46.084  1.00 12.770          N  
ATOM   1912  CA  LYS A 144      21.810   2.642 -47.250  1.00 12.780          C  
ATOM   1913  C   LYS A 144      23.309   2.684 -47.499  1.00 12.510          C  
ATOM   1914  O   LYS A 144      23.951   1.641 -47.699  1.00 12.570          O  
ATOM   1915  CB  LYS A 144      21.087   3.144 -48.503  1.00 17.890          C  
ATOM   1916  CG  LYS A 144      21.410   2.370 -49.801  1.00 17.890          C  
ATOM   1917  CD  LYS A 144      20.598   2.895 -51.011  1.00 17.890          C  
ATOM   1918  CE  LYS A 144      21.070   4.280 -51.503  1.00 17.890          C  
ATOM   1919  NZ  LYS A 144      20.362   4.681 -52.765  1.00 17.890          N  
ATOM   1920  H   LYS A 144      20.702   4.135 -46.155  1.00 15.320          H  
ATOM   1921  HA  LYS A 144      21.523   1.609 -47.058  1.00 15.340          H  
ATOM   1922 1HB  LYS A 144      20.006   3.112 -48.335  1.00 21.470          H  
ATOM   1923 2HB  LYS A 144      21.355   4.172 -48.666  1.00 21.470          H  
ATOM   1924 1HG  LYS A 144      22.474   2.462 -50.030  1.00 21.470          H  
ATOM   1925 2HG  LYS A 144      21.179   1.313 -49.656  1.00 21.470          H  
ATOM   1926 1HD  LYS A 144      20.675   2.180 -51.836  1.00 21.470          H  
ATOM   1927 2HD  LYS A 144      19.542   2.967 -50.733  1.00 21.470          H  
ATOM   1928 1HE  LYS A 144      20.862   5.029 -50.741  1.00 21.470          H  
ATOM   1929 2HE  LYS A 144      22.145   4.252 -51.688  1.00 21.470          H  
ATOM   1930 1HZ  LYS A 144      20.673   5.582 -53.069  1.00 21.470          H  
ATOM   1931 2HZ  LYS A 144      20.532   4.009 -53.495  1.00 21.470          H  
ATOM   1932 3HZ  LYS A 144      19.338   4.717 -52.614  1.00 21.470          H  
ATOM   1933  N   PHE A 145      23.873   3.892 -47.488  1.00 12.380          N  
ATOM   1934  CA  PHE A 145      25.301   4.013 -47.709  1.00 12.310          C  
ATOM   1935  C   PHE A 145      26.104   3.331 -46.609  1.00 12.290          C  
ATOM   1936  O   PHE A 145      27.083   2.637 -46.912  1.00 12.380          O  
ATOM   1937  CB  PHE A 145      25.705   5.471 -47.855  1.00 17.260          C  
ATOM   1938  CG  PHE A 145      25.342   6.026 -49.194  1.00 17.260          C  
ATOM   1939  CD1 PHE A 145      24.330   6.956 -49.338  1.00 17.260          C  
ATOM   1940  CD2 PHE A 145      26.015   5.596 -50.333  1.00 17.260          C  
ATOM   1941  CE1 PHE A 145      24.005   7.449 -50.588  1.00 17.260          C  
ATOM   1942  CE2 PHE A 145      25.686   6.085 -51.574  1.00 17.260          C  
ATOM   1943  CZ  PHE A 145      24.681   7.014 -51.701  1.00 17.260          C  
ATOM   1944  H   PHE A 145      23.277   4.722 -47.372  1.00 14.860          H  
ATOM   1945  HA  PHE A 145      25.532   3.509 -48.647  1.00 14.770          H  
ATOM   1946 1HB  PHE A 145      25.197   6.062 -47.086  1.00 20.710          H  
ATOM   1947 2HB  PHE A 145      26.776   5.579 -47.707  1.00 20.710          H  
ATOM   1948  HD1 PHE A 145      23.790   7.304 -48.455  1.00 20.710          H  
ATOM   1949  HD2 PHE A 145      26.815   4.858 -50.234  1.00 20.710          H  
ATOM   1950  HE1 PHE A 145      23.217   8.184 -50.698  1.00 20.710          H  
ATOM   1951  HE2 PHE A 145      26.222   5.739 -52.459  1.00 20.710          H  
ATOM   1952  HZ  PHE A 145      24.423   7.404 -52.684  1.00 20.710          H  
ATOM   1953  N   ASP A 146      25.705   3.489 -45.342  1.00 12.350          N  
ATOM   1954  CA  ASP A 146      26.453   2.805 -44.292  1.00 12.530          C  
ATOM   1955  C   ASP A 146      26.354   1.286 -44.436  1.00 12.660          C  
ATOM   1956  O   ASP A 146      27.333   0.573 -44.200  1.00 12.920          O  
ATOM   1957  CB  ASP A 146      26.030   3.255 -42.895  1.00 17.470          C  
ATOM   1958  CG  ASP A 146      26.551   4.685 -42.506  1.00 17.470          C  
ATOM   1959  OD1 ASP A 146      27.453   5.226 -43.165  1.00 17.470          O  
ATOM   1960  OD2 ASP A 146      26.046   5.208 -41.544  1.00 17.470          O  
ATOM   1961  H   ASP A 146      24.919   4.115 -45.119  1.00 14.820          H  
ATOM   1962  HA  ASP A 146      27.494   3.071 -44.404  1.00 15.040          H  
ATOM   1963 1HB  ASP A 146      24.938   3.255 -42.842  1.00 20.960          H  
ATOM   1964 2HB  ASP A 146      26.394   2.538 -42.157  1.00 20.960          H  
ATOM   1965  N   LYS A 147      25.192   0.762 -44.837  1.00 12.670          N  
ATOM   1966  CA  LYS A 147      25.093  -0.679 -45.005  1.00 13.010          C  
ATOM   1967  C   LYS A 147      26.126  -1.126 -46.021  1.00 13.010          C  
ATOM   1968  O   LYS A 147      26.873  -2.068 -45.761  1.00 13.380          O  
ATOM   1969  CB  LYS A 147      23.686  -1.124 -45.402  1.00 18.080          C  
ATOM   1970  CG  LYS A 147      23.535  -2.652 -45.558  1.00 18.080          C  
ATOM   1971  CD  LYS A 147      22.074  -3.090 -45.802  1.00 18.080          C  
ATOM   1972  CE  LYS A 147      21.983  -4.608 -45.997  1.00 18.080          C  
ATOM   1973  NZ  LYS A 147      20.573  -5.098 -46.179  1.00 18.080          N  
ATOM   1974  H   LYS A 147      24.379   1.366 -44.976  1.00 15.200          H  
ATOM   1975  HA  LYS A 147      25.331  -1.152 -44.054  1.00 15.610          H  
ATOM   1976 1HB  LYS A 147      22.996  -0.798 -44.640  1.00 21.690          H  
ATOM   1977 2HB  LYS A 147      23.399  -0.641 -46.338  1.00 21.690          H  
ATOM   1978 1HG  LYS A 147      24.127  -2.969 -46.405  1.00 21.690          H  
ATOM   1979 2HG  LYS A 147      23.917  -3.150 -44.666  1.00 21.690          H  
ATOM   1980 1HD  LYS A 147      21.463  -2.826 -44.940  1.00 21.690          H  
ATOM   1981 2HD  LYS A 147      21.673  -2.586 -46.679  1.00 21.690          H  
ATOM   1982 1HE  LYS A 147      22.555  -4.874 -46.877  1.00 21.690          H  
ATOM   1983 2HE  LYS A 147      22.417  -5.107 -45.127  1.00 21.690          H  
ATOM   1984 1HZ  LYS A 147      20.587  -6.096 -46.301  1.00 21.690          H  
ATOM   1985 2HZ  LYS A 147      19.990  -4.907 -45.348  1.00 21.690          H  
ATOM   1986 3HZ  LYS A 147      20.153  -4.669 -46.979  1.00 21.690          H  
ATOM   1987  N   PHE A 148      26.232  -0.409 -47.144  1.00 12.760          N  
ATOM   1988  CA  PHE A 148      27.220  -0.748 -48.163  1.00 12.890          C  
ATOM   1989  C   PHE A 148      28.623  -0.821 -47.570  1.00 12.990          C  
ATOM   1990  O   PHE A 148      29.365  -1.774 -47.823  1.00 13.120          O  
ATOM   1991  CB  PHE A 148      27.186   0.245 -49.317  1.00 17.990          C  
ATOM   1992  CG  PHE A 148      28.264   0.010 -50.310  1.00 17.990          C  
ATOM   1993  CD1 PHE A 148      28.176  -1.028 -51.220  1.00 17.990          C  
ATOM   1994  CD2 PHE A 148      29.381   0.834 -50.340  1.00 17.990          C  
ATOM   1995  CE1 PHE A 148      29.183  -1.242 -52.133  1.00 17.990          C  
ATOM   1996  CE2 PHE A 148      30.383   0.622 -51.253  1.00 17.990          C  
ATOM   1997  CZ  PHE A 148      30.286  -0.419 -52.150  1.00 17.990          C  
ATOM   1998  H   PHE A 148      25.574   0.365 -47.301  1.00 15.310          H  
ATOM   1999  HA  PHE A 148      26.972  -1.727 -48.559  1.00 15.470          H  
ATOM   2000 1HB  PHE A 148      26.225   0.185 -49.822  1.00 21.590          H  
ATOM   2001 2HB  PHE A 148      27.288   1.254 -48.935  1.00 21.590          H  
ATOM   2002  HD1 PHE A 148      27.304  -1.681 -51.207  1.00 21.590          H  
ATOM   2003  HD2 PHE A 148      29.457   1.657 -49.626  1.00 21.590          H  
ATOM   2004  HE1 PHE A 148      29.106  -2.064 -52.844  1.00 21.590          H  
ATOM   2005  HE2 PHE A 148      31.250   1.274 -51.270  1.00 21.590          H  
ATOM   2006  HZ  PHE A 148      31.080  -0.590 -52.874  1.00 21.590          H  
ATOM   2007  N   LYS A 149      28.994   0.199 -46.792  1.00 13.090          N  
ATOM   2008  CA  LYS A 149      30.307   0.261 -46.152  1.00 13.390          C  
ATOM   2009  C   LYS A 149      30.555  -0.963 -45.254  1.00 13.650          C  
ATOM   2010  O   LYS A 149      31.689  -1.443 -45.154  1.00 13.920          O  
ATOM   2011  CB  LYS A 149      30.405   1.503 -45.263  1.00 18.630          C  
ATOM   2012  CG  LYS A 149      30.432   2.855 -45.969  1.00 18.630          C  
ATOM   2013  CD  LYS A 149      30.395   3.970 -44.908  1.00 18.630          C  
ATOM   2014  CE  LYS A 149      30.168   5.345 -45.497  1.00 18.630          C  
ATOM   2015  NZ  LYS A 149      29.901   6.348 -44.412  1.00 18.630          N  
ATOM   2016  H   LYS A 149      28.331   0.972 -46.667  1.00 15.710          H  
ATOM   2017  HA  LYS A 149      31.071   0.285 -46.926  1.00 16.070          H  
ATOM   2018 1HB  LYS A 149      29.573   1.511 -44.570  1.00 22.350          H  
ATOM   2019 2HB  LYS A 149      31.310   1.431 -44.662  1.00 22.350          H  
ATOM   2020 1HG  LYS A 149      31.339   2.942 -46.565  1.00 22.350          H  
ATOM   2021 2HG  LYS A 149      29.571   2.944 -46.625  1.00 22.350          H  
ATOM   2022 1HD  LYS A 149      29.613   3.774 -44.179  1.00 22.350          H  
ATOM   2023 2HD  LYS A 149      31.346   3.981 -44.381  1.00 22.350          H  
ATOM   2024 1HE  LYS A 149      31.048   5.651 -46.058  1.00 22.350          H  
ATOM   2025 2HE  LYS A 149      29.308   5.314 -46.168  1.00 22.350          H  
ATOM   2026 1HZ  LYS A 149      29.740   7.257 -44.813  1.00 22.350          H  
ATOM   2027 2HZ  LYS A 149      29.036   6.038 -43.887  1.00 22.350          H  
ATOM   2028 3HZ  LYS A 149      30.680   6.393 -43.778  1.00 22.350          H  
ATOM   2029  N   HIS A 150      29.502  -1.432 -44.559  1.00 13.710          N  
ATOM   2030  CA  HIS A 150      29.604  -2.567 -43.643  1.00 14.110          C  
ATOM   2031  C   HIS A 150      29.644  -3.902 -44.384  1.00 13.890          C  
ATOM   2032  O   HIS A 150      30.389  -4.804 -43.996  1.00 14.160          O  
ATOM   2033  CB  HIS A 150      28.434  -2.587 -42.644  1.00 19.590          C  
ATOM   2034  CG  HIS A 150      28.442  -1.458 -41.631  1.00 19.590          C  
ATOM   2035  ND1 HIS A 150      29.458  -1.285 -40.713  1.00 19.590          N  
ATOM   2036  CD2 HIS A 150      27.542  -0.470 -41.385  1.00 19.590          C  
ATOM   2037  CE1 HIS A 150      29.190  -0.229 -39.959  1.00 19.590          C  
ATOM   2038  NE2 HIS A 150      28.033   0.281 -40.346  1.00 19.590          N  
ATOM   2039  H   HIS A 150      28.601  -0.949 -44.653  1.00 16.450          H  
ATOM   2040  HA  HIS A 150      30.526  -2.483 -43.073  1.00 16.930          H  
ATOM   2041 1HB  HIS A 150      27.494  -2.535 -43.197  1.00 23.510          H  
ATOM   2042 2HB  HIS A 150      28.439  -3.529 -42.101  1.00 23.510          H  
ATOM   2043  HD1 HIS A 150      30.198  -1.932 -40.523  1.00 23.510          H  
ATOM   2044  HD2 HIS A 150      26.588  -0.212 -41.841  1.00 23.510          H  
ATOM   2045  HE1 HIS A 150      29.878   0.078 -39.172  1.00 23.510          H  
ATOM   2046  N   LEU A 151      28.909  -4.013 -45.494  1.00 13.570          N  
ATOM   2047  CA  LEU A 151      28.822  -5.252 -46.273  1.00 13.440          C  
ATOM   2048  C   LEU A 151      30.160  -5.710 -46.821  1.00 13.220          C  
ATOM   2049  O   LEU A 151      30.344  -6.887 -47.138  1.00 13.000          O  
ATOM   2050  CB  LEU A 151      27.835  -5.120 -47.437  1.00 18.870          C  
ATOM   2051  CG  LEU A 151      26.331  -5.024 -47.088  1.00 18.870          C  
ATOM   2052  CD1 LEU A 151      25.570  -4.703 -48.366  1.00 18.870          C  
ATOM   2053  CD2 LEU A 151      25.833  -6.341 -46.473  1.00 18.870          C  
ATOM   2054  H   LEU A 151      28.308  -3.222 -45.745  1.00 16.280          H  
ATOM   2055  HA  LEU A 151      28.472  -6.026 -45.609  1.00 16.130          H  
ATOM   2056 1HB  LEU A 151      28.098  -4.212 -47.989  1.00 22.640          H  
ATOM   2057 2HB  LEU A 151      27.972  -5.972 -48.099  1.00 22.640          H  
ATOM   2058  HG  LEU A 151      26.169  -4.234 -46.383  1.00 22.640          H  
ATOM   2059 1HD1 LEU A 151      24.514  -4.618 -48.156  1.00 22.640          H  
ATOM   2060 2HD1 LEU A 151      25.927  -3.767 -48.776  1.00 22.640          H  
ATOM   2061 3HD1 LEU A 151      25.729  -5.498 -49.091  1.00 22.640          H  
ATOM   2062 1HD2 LEU A 151      24.773  -6.250 -46.248  1.00 22.640          H  
ATOM   2063 2HD2 LEU A 151      25.984  -7.155 -47.183  1.00 22.640          H  
ATOM   2064 3HD2 LEU A 151      26.361  -6.564 -45.558  1.00 22.640          H  
ATOM   2065  N   LYS A 152      31.121  -4.809 -46.902  1.00 13.450          N  
ATOM   2066  CA  LYS A 152      32.449  -5.135 -47.397  1.00 13.450          C  
ATOM   2067  C   LYS A 152      33.100  -6.252 -46.561  1.00 13.250          C  
ATOM   2068  O   LYS A 152      33.999  -6.946 -47.040  1.00 13.360          O  
ATOM   2069  CB  LYS A 152      33.322  -3.885 -47.404  1.00 18.830          C  
ATOM   2070  CG  LYS A 152      32.909  -2.849 -48.458  1.00 18.830          C  
ATOM   2071  CD  LYS A 152      33.809  -1.623 -48.409  1.00 18.830          C  
ATOM   2072  CE  LYS A 152      33.405  -0.583 -49.448  1.00 18.830          C  
ATOM   2073  NZ  LYS A 152      34.300   0.617 -49.406  1.00 18.830          N  
ATOM   2074  H   LYS A 152      30.908  -3.859 -46.608  1.00 16.140          H  
ATOM   2075  HA  LYS A 152      32.354  -5.496 -48.420  1.00 16.140          H  
ATOM   2076 1HB  LYS A 152      33.264  -3.403 -46.423  1.00 22.600          H  
ATOM   2077 2HB  LYS A 152      34.359  -4.164 -47.576  1.00 22.600          H  
ATOM   2078 1HG  LYS A 152      32.960  -3.298 -49.450  1.00 22.600          H  
ATOM   2079 2HG  LYS A 152      31.877  -2.539 -48.273  1.00 22.600          H  
ATOM   2080 1HD  LYS A 152      33.731  -1.172 -47.414  1.00 22.600          H  
ATOM   2081 2HD  LYS A 152      34.844  -1.918 -48.577  1.00 22.600          H  
ATOM   2082 1HE  LYS A 152      33.450  -1.027 -50.440  1.00 22.600          H  
ATOM   2083 2HE  LYS A 152      32.380  -0.268 -49.247  1.00 22.600          H  
ATOM   2084 1HZ  LYS A 152      34.004   1.287 -50.102  1.00 22.600          H  
ATOM   2085 2HZ  LYS A 152      34.255   1.042 -48.489  1.00 22.600          H  
ATOM   2086 3HZ  LYS A 152      35.253   0.336 -49.598  1.00 22.600          H  
ATOM   2087  N   THR A 153      32.644  -6.420 -45.310  1.00 13.130          N  
ATOM   2088  CA  THR A 153      33.137  -7.439 -44.397  1.00 13.110          C  
ATOM   2089  C   THR A 153      31.984  -8.369 -44.007  1.00 12.980          C  
ATOM   2090  O   THR A 153      32.010  -8.987 -42.937  1.00 12.620          O  
ATOM   2091  CB  THR A 153      33.781  -6.837 -43.129  1.00 18.360          C  
ATOM   2092  OG1 THR A 153      32.832  -6.021 -42.437  1.00 18.360          O  
ATOM   2093  CG2 THR A 153      34.972  -5.985 -43.528  1.00 18.360          C  
ATOM   2094  H   THR A 153      31.898  -5.806 -44.964  1.00 15.760          H  
ATOM   2095  HA  THR A 153      33.892  -8.035 -44.908  1.00 15.730          H  
ATOM   2096  HB  THR A 153      34.117  -7.640 -42.467  1.00 22.030          H  
ATOM   2097  HG1 THR A 153      32.181  -6.592 -42.011  1.00 22.030          H  
ATOM   2098 1HG2 THR A 153      35.427  -5.565 -42.633  1.00 22.030          H  
ATOM   2099 2HG2 THR A 153      35.698  -6.605 -44.052  1.00 22.030          H  
ATOM   2100 3HG2 THR A 153      34.644  -5.179 -44.181  1.00 22.030          H  
ATOM   2101  N   ALA A 154      30.979  -8.504 -44.893  1.00 13.460          N  
ATOM   2102  CA  ALA A 154      29.797  -9.322 -44.612  1.00 13.600          C  
ATOM   2103  C   ALA A 154      30.168 -10.740 -44.261  1.00 13.190          C  
ATOM   2104  O   ALA A 154      29.532 -11.341 -43.404  1.00 12.850          O  
ATOM   2105  CB  ALA A 154      28.842  -9.343 -45.790  1.00 18.980          C  
ATOM   2106  H   ALA A 154      31.015  -7.982 -45.772  1.00 16.150          H  
ATOM   2107  HA  ALA A 154      29.295  -8.894 -43.759  1.00 16.320          H  
ATOM   2108 1HB  ALA A 154      27.969  -9.938 -45.530  1.00 22.780          H  
ATOM   2109 2HB  ALA A 154      28.531  -8.338 -46.030  1.00 22.780          H  
ATOM   2110 3HB  ALA A 154      29.339  -9.781 -46.653  1.00 22.780          H  
ATOM   2111  N   ASP A 155      31.232 -11.283 -44.833  1.00 13.390          N  
ATOM   2112  CA  ASP A 155      31.590 -12.646 -44.486  1.00 13.280          C  
ATOM   2113  C   ASP A 155      31.805 -12.786 -42.973  1.00 12.920          C  
ATOM   2114  O   ASP A 155      31.481 -13.833 -42.397  1.00 12.980          O  
ATOM   2115  CB  ASP A 155      32.875 -13.060 -45.198  1.00 18.640          C  
ATOM   2116  CG  ASP A 155      32.721 -13.252 -46.702  1.00 18.640          C  
ATOM   2117  OD1 ASP A 155      31.618 -13.326 -47.188  1.00 18.640          O  
ATOM   2118  OD2 ASP A 155      33.729 -13.307 -47.354  1.00 18.640          O  
ATOM   2119  H   ASP A 155      31.752 -10.780 -45.541  1.00 16.070          H  
ATOM   2120  HA  ASP A 155      30.777 -13.309 -44.787  1.00 15.940          H  
ATOM   2121 1HB  ASP A 155      33.641 -12.305 -45.021  1.00 22.360          H  
ATOM   2122 2HB  ASP A 155      33.238 -13.992 -44.767  1.00 22.360          H  
ATOM   2123  N   GLU A 156      32.359 -11.741 -42.328  1.00 12.750          N  
ATOM   2124  CA  GLU A 156      32.620 -11.779 -40.900  1.00 12.180          C  
ATOM   2125  C   GLU A 156      31.310 -11.627 -40.145  1.00 11.680          C  
ATOM   2126  O   GLU A 156      31.087 -12.299 -39.132  1.00 11.270          O  
ATOM   2127  CB  GLU A 156      33.591 -10.662 -40.504  1.00 17.280          C  
ATOM   2128  CG  GLU A 156      35.004 -10.823 -41.065  1.00 17.280          C  
ATOM   2129  CD  GLU A 156      35.908  -9.664 -40.726  1.00 17.280          C  
ATOM   2130  OE1 GLU A 156      35.417  -8.685 -40.219  1.00 17.280          O  
ATOM   2131  OE2 GLU A 156      37.085  -9.759 -40.979  1.00 17.280          O  
ATOM   2132  H   GLU A 156      32.572 -10.874 -42.820  1.00 15.300          H  
ATOM   2133  HA  GLU A 156      33.061 -12.741 -40.647  1.00 14.620          H  
ATOM   2134 1HB  GLU A 156      33.201  -9.703 -40.835  1.00 20.740          H  
ATOM   2135 2HB  GLU A 156      33.668 -10.622 -39.418  1.00 20.740          H  
ATOM   2136 1HG  GLU A 156      35.437 -11.740 -40.670  1.00 20.740          H  
ATOM   2137 2HG  GLU A 156      34.939 -10.922 -42.148  1.00 20.740          H  
ATOM   2138  N   MET A 157      30.433 -10.747 -40.647  1.00 11.900          N  
ATOM   2139  CA  MET A 157      29.143 -10.525 -39.992  1.00 11.720          C  
ATOM   2140  C   MET A 157      28.309 -11.807 -40.020  1.00 11.410          C  
ATOM   2141  O   MET A 157      27.649 -12.155 -39.034  1.00 11.270          O  
ATOM   2142  CB  MET A 157      28.360  -9.391 -40.666  1.00 16.480          C  
ATOM   2143  CG  MET A 157      28.967  -7.997 -40.471  1.00 16.480          C  
ATOM   2144  SD  MET A 157      27.895  -6.608 -41.033  1.00 16.480          S  
ATOM   2145  CE  MET A 157      27.925  -6.686 -42.821  1.00 16.480          C  
ATOM   2146  H   MET A 157      30.726 -10.206 -41.468  1.00 14.280          H  
ATOM   2147  HA  MET A 157      29.322 -10.264 -38.950  1.00 14.060          H  
ATOM   2148 1HB  MET A 157      28.285  -9.597 -41.725  1.00 19.780          H  
ATOM   2149 2HB  MET A 157      27.345  -9.372 -40.267  1.00 19.780          H  
ATOM   2150 1HG  MET A 157      29.194  -7.853 -39.416  1.00 19.780          H  
ATOM   2151 2HG  MET A 157      29.907  -7.949 -41.026  1.00 19.780          H  
ATOM   2152 1HE  MET A 157      27.330  -5.866 -43.231  1.00 19.780          H  
ATOM   2153 2HE  MET A 157      28.951  -6.600 -43.167  1.00 19.780          H  
ATOM   2154 3HE  MET A 157      27.502  -7.629 -43.152  1.00 19.780          H  
ATOM   2155  N   LYS A 158      28.359 -12.517 -41.148  1.00 11.470          N  
ATOM   2156  CA  LYS A 158      27.627 -13.758 -41.304  1.00 11.400          C  
ATOM   2157  C   LYS A 158      28.205 -14.815 -40.383  1.00 10.850          C  
ATOM   2158  O   LYS A 158      27.455 -15.527 -39.712  1.00 10.780          O  
ATOM   2159  CB  LYS A 158      27.656 -14.222 -42.760  1.00 15.990          C  
ATOM   2160  CG  LYS A 158      26.810 -13.359 -43.712  1.00 15.990          C  
ATOM   2161  CD  LYS A 158      26.927 -13.839 -45.150  1.00 15.990          C  
ATOM   2162  CE  LYS A 158      26.108 -12.970 -46.101  1.00 15.990          C  
ATOM   2163  NZ  LYS A 158      26.253 -13.410 -47.521  1.00 15.990          N  
ATOM   2164  H   LYS A 158      28.916 -12.158 -41.923  1.00 13.760          H  
ATOM   2165  HA  LYS A 158      26.590 -13.590 -41.013  1.00 13.680          H  
ATOM   2166 1HB  LYS A 158      28.689 -14.202 -43.120  1.00 19.190          H  
ATOM   2167 2HB  LYS A 158      27.305 -15.252 -42.821  1.00 19.190          H  
ATOM   2168 1HG  LYS A 158      25.764 -13.405 -43.400  1.00 19.190          H  
ATOM   2169 2HG  LYS A 158      27.142 -12.324 -43.648  1.00 19.190          H  
ATOM   2170 1HD  LYS A 158      27.977 -13.798 -45.454  1.00 19.190          H  
ATOM   2171 2HD  LYS A 158      26.584 -14.870 -45.222  1.00 19.190          H  
ATOM   2172 1HE  LYS A 158      25.057 -13.025 -45.819  1.00 19.190          H  
ATOM   2173 2HE  LYS A 158      26.444 -11.937 -46.016  1.00 19.190          H  
ATOM   2174 1HZ  LYS A 158      25.699 -12.811 -48.119  1.00 19.190          H  
ATOM   2175 2HZ  LYS A 158      27.229 -13.351 -47.795  1.00 19.190          H  
ATOM   2176 3HZ  LYS A 158      25.935 -14.365 -47.616  1.00 19.190          H  
ATOM   2177  N   ALA A 159      29.542 -14.903 -40.305  1.00 10.670          N  
ATOM   2178  CA  ALA A 159      30.151 -15.884 -39.429  1.00 10.350          C  
ATOM   2179  C   ALA A 159      29.727 -15.651 -37.990  1.00 10.000          C  
ATOM   2180  O   ALA A 159      29.416 -16.610 -37.284  1.00  9.910          O  
ATOM   2181  CB  ALA A 159      31.660 -15.820 -39.532  1.00 14.620          C  
ATOM   2182  H   ALA A 159      30.138 -14.329 -40.910  1.00 12.800          H  
ATOM   2183  HA  ALA A 159      29.807 -16.872 -39.734  1.00 12.420          H  
ATOM   2184 1HB  ALA A 159      32.103 -16.572 -38.884  1.00 17.540          H  
ATOM   2185 2HB  ALA A 159      31.959 -16.001 -40.565  1.00 17.540          H  
ATOM   2186 3HB  ALA A 159      31.998 -14.830 -39.228  1.00 17.540          H  
ATOM   2187  N   SER A 160      29.664 -14.380 -37.575  1.00 10.030          N  
ATOM   2188  CA  SER A 160      29.271 -14.040 -36.218  1.00  9.950          C  
ATOM   2189  C   SER A 160      27.858 -14.522 -35.928  1.00  9.910          C  
ATOM   2190  O   SER A 160      27.609 -15.154 -34.887  1.00  9.780          O  
ATOM   2191  CB  SER A 160      29.373 -12.546 -36.008  1.00 13.960          C  
ATOM   2192  OG  SER A 160      29.010 -12.193 -34.703  1.00 13.960          O  
ATOM   2193  H   SER A 160      29.969 -13.631 -38.204  1.00 12.040          H  
ATOM   2194  HA  SER A 160      29.951 -14.534 -35.529  1.00 11.940          H  
ATOM   2195 1HB  SER A 160      30.392 -12.221 -36.212  1.00 16.750          H  
ATOM   2196 2HB  SER A 160      28.724 -12.037 -36.716  1.00 16.750          H  
ATOM   2197  HG  SER A 160      29.125 -11.242 -34.652  1.00 16.750          H  
ATOM   2198  N   GLU A 161      26.926 -14.268 -36.857  1.00 10.250          N  
ATOM   2199  CA  GLU A 161      25.562 -14.714 -36.634  1.00 10.560          C  
ATOM   2200  C   GLU A 161      25.472 -16.240 -36.592  1.00 10.300          C  
ATOM   2201  O   GLU A 161      24.760 -16.787 -35.746  1.00 10.420          O  
ATOM   2202  CB  GLU A 161      24.622 -14.159 -37.709  1.00 14.660          C  
ATOM   2203  CG  GLU A 161      24.381 -12.639 -37.639  1.00 14.660          C  
ATOM   2204  CD  GLU A 161      23.727 -12.211 -36.349  1.00 14.660          C  
ATOM   2205  OE1 GLU A 161      22.808 -12.869 -35.928  1.00 14.660          O  
ATOM   2206  OE2 GLU A 161      24.161 -11.231 -35.762  1.00 14.660          O  
ATOM   2207  H   GLU A 161      27.172 -13.713 -37.688  1.00 12.300          H  
ATOM   2208  HA  GLU A 161      25.236 -14.335 -35.668  1.00 12.670          H  
ATOM   2209 1HB  GLU A 161      25.044 -14.378 -38.694  1.00 17.590          H  
ATOM   2210 2HB  GLU A 161      23.657 -14.663 -37.650  1.00 17.590          H  
ATOM   2211 1HG  GLU A 161      25.338 -12.127 -37.734  1.00 17.590          H  
ATOM   2212 2HG  GLU A 161      23.754 -12.340 -38.479  1.00 17.590          H  
ATOM   2213  N   ASP A 162      26.224 -16.941 -37.455  1.00 10.150          N  
ATOM   2214  CA  ASP A 162      26.162 -18.399 -37.427  1.00 10.150          C  
ATOM   2215  C   ASP A 162      26.738 -18.959 -36.131  1.00  9.690          C  
ATOM   2216  O   ASP A 162      26.231 -19.954 -35.597  1.00  9.810          O  
ATOM   2217  CB  ASP A 162      26.844 -19.024 -38.643  1.00 14.210          C  
ATOM   2218  CG  ASP A 162      26.023 -18.892 -39.980  1.00 14.210          C  
ATOM   2219  OD1 ASP A 162      24.830 -18.561 -39.953  1.00 14.210          O  
ATOM   2220  OD2 ASP A 162      26.597 -19.166 -41.004  1.00 14.210          O  
ATOM   2221  H   ASP A 162      26.780 -16.454 -38.167  1.00 12.180          H  
ATOM   2222  HA  ASP A 162      25.120 -18.683 -37.468  1.00 12.180          H  
ATOM   2223 1HB  ASP A 162      27.813 -18.537 -38.786  1.00 17.050          H  
ATOM   2224 2HB  ASP A 162      27.035 -20.080 -38.450  1.00 17.050          H  
ATOM   2225  N   LEU A 163      27.792 -18.337 -35.608  1.00  9.360          N  
ATOM   2226  CA  LEU A 163      28.358 -18.813 -34.362  1.00  9.130          C  
ATOM   2227  C   LEU A 163      27.333 -18.696 -33.247  1.00  9.370          C  
ATOM   2228  O   LEU A 163      27.215 -19.627 -32.443  1.00  9.440          O  
ATOM   2229  CB  LEU A 163      29.626 -18.020 -34.021  1.00 12.870          C  
ATOM   2230  CG  LEU A 163      30.871 -18.283 -34.924  1.00 12.870          C  
ATOM   2231  CD1 LEU A 163      31.923 -17.226 -34.632  1.00 12.870          C  
ATOM   2232  CD2 LEU A 163      31.440 -19.678 -34.648  1.00 12.870          C  
ATOM   2233  H   LEU A 163      28.231 -17.560 -36.115  1.00 11.230          H  
ATOM   2234  HA  LEU A 163      28.601 -19.864 -34.475  1.00 10.960          H  
ATOM   2235 1HB  LEU A 163      29.386 -16.958 -34.100  1.00 15.450          H  
ATOM   2236 2HB  LEU A 163      29.903 -18.232 -32.991  1.00 15.450          H  
ATOM   2237  HG  LEU A 163      30.590 -18.218 -35.963  1.00 15.450          H  
ATOM   2238 1HD1 LEU A 163      32.793 -17.396 -35.265  1.00 15.450          H  
ATOM   2239 2HD1 LEU A 163      31.511 -16.240 -34.844  1.00 15.450          H  
ATOM   2240 3HD1 LEU A 163      32.218 -17.279 -33.587  1.00 15.450          H  
ATOM   2241 1HD2 LEU A 163      32.311 -19.838 -35.281  1.00 15.450          H  
ATOM   2242 2HD2 LEU A 163      31.734 -19.751 -33.601  1.00 15.450          H  
ATOM   2243 3HD2 LEU A 163      30.703 -20.440 -34.866  1.00 15.450          H  
ATOM   2244  N   LYS A 164      26.576 -17.580 -33.216  1.00  9.750          N  
ATOM   2245  CA  LYS A 164      25.502 -17.381 -32.234  1.00 10.290          C  
ATOM   2246  C   LYS A 164      24.374 -18.406 -32.389  1.00 10.660          C  
ATOM   2247  O   LYS A 164      23.787 -18.837 -31.401  1.00 11.060          O  
ATOM   2248  CB  LYS A 164      24.932 -15.970 -32.312  1.00 14.190          C  
ATOM   2249  CG  LYS A 164      25.867 -14.886 -31.778  1.00 14.190          C  
ATOM   2250  CD  LYS A 164      25.161 -13.528 -31.657  1.00 14.190          C  
ATOM   2251  CE  LYS A 164      24.919 -12.903 -33.026  1.00 14.190          C  
ATOM   2252  NZ  LYS A 164      24.351 -11.523 -32.938  1.00 14.190          N  
ATOM   2253  H   LYS A 164      26.793 -16.830 -33.886  1.00 11.700          H  
ATOM   2254  HA  LYS A 164      25.925 -17.515 -31.239  1.00 12.350          H  
ATOM   2255 1HB  LYS A 164      24.709 -15.747 -33.353  1.00 17.030          H  
ATOM   2256 2HB  LYS A 164      23.997 -15.925 -31.756  1.00 17.030          H  
ATOM   2257 1HG  LYS A 164      26.236 -15.186 -30.796  1.00 17.030          H  
ATOM   2258 2HG  LYS A 164      26.720 -14.789 -32.451  1.00 17.030          H  
ATOM   2259 1HD  LYS A 164      24.205 -13.655 -31.150  1.00 17.030          H  
ATOM   2260 2HD  LYS A 164      25.780 -12.853 -31.069  1.00 17.030          H  
ATOM   2261 1HE  LYS A 164      25.864 -12.862 -33.570  1.00 17.030          H  
ATOM   2262 2HE  LYS A 164      24.218 -13.516 -33.584  1.00 17.030          H  
ATOM   2263 1HZ  LYS A 164      24.227 -11.189 -33.912  1.00 17.030          H  
ATOM   2264 2HZ  LYS A 164      23.461 -11.539 -32.468  1.00 17.030          H  
ATOM   2265 3HZ  LYS A 164      24.983 -10.914 -32.449  1.00 17.030          H  
ATOM   2266  N   LYS A 165      24.057 -18.791 -33.632  1.00 10.710          N  
ATOM   2267  CA  LYS A 165      23.018 -19.796 -33.874  1.00 11.270          C  
ATOM   2268  C   LYS A 165      23.378 -21.109 -33.184  1.00 11.160          C  
ATOM   2269  O   LYS A 165      22.487 -21.803 -32.687  1.00 11.790          O  
ATOM   2270  CB  LYS A 165      22.804 -20.048 -35.367  1.00 15.550          C  
ATOM   2271  CG  LYS A 165      22.127 -18.919 -36.137  1.00 15.550          C  
ATOM   2272  CD  LYS A 165      22.100 -19.241 -37.632  1.00 15.550          C  
ATOM   2273  CE  LYS A 165      21.576 -18.084 -38.459  1.00 15.550          C  
ATOM   2274  NZ  LYS A 165      21.828 -18.299 -39.916  1.00 15.550          N  
ATOM   2275  H   LYS A 165      24.524 -18.324 -34.416  1.00 12.850          H  
ATOM   2276  HA  LYS A 165      22.085 -19.436 -33.444  1.00 13.520          H  
ATOM   2277 1HB  LYS A 165      23.759 -20.253 -35.839  1.00 18.660          H  
ATOM   2278 2HB  LYS A 165      22.189 -20.937 -35.488  1.00 18.660          H  
ATOM   2279 1HG  LYS A 165      21.104 -18.801 -35.776  1.00 18.660          H  
ATOM   2280 2HG  LYS A 165      22.655 -17.991 -35.973  1.00 18.660          H  
ATOM   2281 1HD  LYS A 165      23.092 -19.499 -37.988  1.00 18.660          H  
ATOM   2282 2HD  LYS A 165      21.449 -20.101 -37.801  1.00 18.660          H  
ATOM   2283 1HE  LYS A 165      20.504 -17.988 -38.301  1.00 18.660          H  
ATOM   2284 2HE  LYS A 165      22.067 -17.159 -38.150  1.00 18.660          H  
ATOM   2285 1HZ  LYS A 165      21.446 -17.487 -40.435  1.00 18.660          H  
ATOM   2286 2HZ  LYS A 165      22.871 -18.370 -40.071  1.00 18.660          H  
ATOM   2287 3HZ  LYS A 165      21.378 -19.148 -40.248  1.00 18.660          H  
ATOM   2288  N   HIS A 166      24.682 -21.448 -33.164  1.00 10.520          N  
ATOM   2289  CA  HIS A 166      25.169 -22.648 -32.474  1.00 10.500          C  
ATOM   2290  C   HIS A 166      25.261 -22.400 -30.948  1.00 10.340          C  
ATOM   2291  O   HIS A 166      24.707 -23.152 -30.141  1.00 10.450          O  
ATOM   2292  CB  HIS A 166      26.563 -23.045 -32.994  1.00 14.710          C  
ATOM   2293  CG  HIS A 166      26.606 -23.670 -34.366  1.00 14.710          C  
ATOM   2294  ND1 HIS A 166      26.275 -24.992 -34.589  1.00 14.710          N  
ATOM   2295  CD2 HIS A 166      26.946 -23.158 -35.576  1.00 14.710          C  
ATOM   2296  CE1 HIS A 166      26.412 -25.266 -35.872  1.00 14.710          C  
ATOM   2297  NE2 HIS A 166      26.813 -24.169 -36.498  1.00 14.710          N  
ATOM   2298  H   HIS A 166      25.338 -20.840 -33.668  1.00 12.620          H  
ATOM   2299  HA  HIS A 166      24.485 -23.478 -32.645  1.00 12.600          H  
ATOM   2300 1HB  HIS A 166      27.199 -22.160 -33.016  1.00 17.650          H  
ATOM   2301 2HB  HIS A 166      27.014 -23.751 -32.296  1.00 17.650          H  
ATOM   2302  HD1 HIS A 166      26.272 -25.726 -33.873  1.00 17.650          H  
ATOM   2303  HD2 HIS A 166      27.275 -22.174 -35.897  1.00 17.650          H  
ATOM   2304  HE1 HIS A 166      26.194 -26.265 -36.247  1.00 17.650          H  
ATOM   2305  N   GLY A 167      25.887 -21.280 -30.546  1.00 10.280          N  
ATOM   2306  CA  GLY A 167      26.057 -20.874 -29.137  1.00 10.390          C  
ATOM   2307  C   GLY A 167      24.809 -20.119 -28.689  1.00 10.250          C  
ATOM   2308  O   GLY A 167      24.858 -18.961 -28.267  1.00 10.240          O  
ATOM   2309  H   GLY A 167      26.303 -20.679 -31.257  1.00 12.340          H  
ATOM   2310 1HA  GLY A 167      26.212 -21.751 -28.511  1.00 12.470          H  
ATOM   2311 2HA  GLY A 167      26.934 -20.235 -29.044  1.00 12.470          H  
ATOM   2312  N   ASN A 168      23.700 -20.807 -28.840  1.00 10.350          N  
ATOM   2313  CA  ASN A 168      22.345 -20.324 -28.729  1.00 10.510          C  
ATOM   2314  C   ASN A 168      21.793 -20.220 -27.315  1.00 10.560          C  
ATOM   2315  O   ASN A 168      21.666 -21.233 -26.611  1.00 10.510          O  
ATOM   2316  CB  ASN A 168      21.540 -21.235 -29.595  1.00 14.650          C  
ATOM   2317  CG  ASN A 168      20.161 -20.889 -29.845  1.00 14.650          C  
ATOM   2318  OD1 ASN A 168      19.321 -20.667 -28.949  1.00 14.650          O  
ATOM   2319  ND2 ASN A 168      19.866 -20.869 -31.134  1.00 14.650          N  
ATOM   2320  H   ASN A 168      23.846 -21.775 -29.139  1.00 12.420          H  
ATOM   2321  HA  ASN A 168      22.320 -19.323 -29.166  1.00 12.610          H  
ATOM   2322 1HB  ASN A 168      22.040 -21.285 -30.516  1.00 17.580          H  
ATOM   2323 2HB  ASN A 168      21.593 -22.212 -29.171  1.00 17.580          H  
ATOM   2324 1HD2 ASN A 168      18.937 -20.666 -31.445  1.00 17.580          H  
ATOM   2325 2HD2 ASN A 168      20.614 -21.097 -31.811  1.00 17.580          H  
ATOM   2326  N   THR A 169      21.451 -18.994 -26.899  1.00 10.880          N  
ATOM   2327  CA  THR A 169      20.954 -18.720 -25.553  1.00 11.220          C  
ATOM   2328  C   THR A 169      19.750 -19.567 -25.187  1.00 10.770          C  
ATOM   2329  O   THR A 169      19.719 -20.169 -24.113  1.00 10.820          O  
ATOM   2330  CB  THR A 169      20.525 -17.239 -25.429  1.00 15.570          C  
ATOM   2331  OG1 THR A 169      21.659 -16.388 -25.654  1.00 15.570          O  
ATOM   2332  CG2 THR A 169      19.930 -16.966 -24.037  1.00 15.570          C  
ATOM   2333  H   THR A 169      21.593 -18.212 -27.527  1.00 13.060          H  
ATOM   2334  HA  THR A 169      21.754 -18.926 -24.842  1.00 13.460          H  
ATOM   2335  HB  THR A 169      19.770 -17.021 -26.184  1.00 18.690          H  
ATOM   2336  HG1 THR A 169      21.370 -15.486 -25.800  1.00 18.690          H  
ATOM   2337 1HG2 THR A 169      19.630 -15.931 -23.980  1.00 18.690          H  
ATOM   2338 2HG2 THR A 169      19.055 -17.589 -23.859  1.00 18.690          H  
ATOM   2339 3HG2 THR A 169      20.679 -17.172 -23.274  1.00 18.690          H  
ATOM   2340  N   VAL A 170      18.753 -19.620 -26.061  1.00 10.540          N  
ATOM   2341  CA  VAL A 170      17.573 -20.410 -25.759  1.00 10.300          C  
ATOM   2342  C   VAL A 170      17.850 -21.885 -25.680  1.00  9.880          C  
ATOM   2343  O   VAL A 170      17.298 -22.570 -24.812  1.00  9.920          O  
ATOM   2344  CB  VAL A 170      16.426 -20.166 -26.730  1.00 14.520          C  
ATOM   2345  CG1 VAL A 170      15.346 -21.174 -26.474  1.00 14.520          C  
ATOM   2346  CG2 VAL A 170      15.865 -18.805 -26.480  1.00 14.520          C  
ATOM   2347  H   VAL A 170      18.824 -19.096 -26.925  1.00 12.650          H  
ATOM   2348  HA  VAL A 170      17.219 -20.092 -24.778  1.00 12.360          H  
ATOM   2349  HB  VAL A 170      16.764 -20.254 -27.765  1.00 17.420          H  
ATOM   2350 1HG1 VAL A 170      14.531 -20.984 -27.111  1.00 17.420          H  
ATOM   2351 2HG1 VAL A 170      15.683 -22.186 -26.651  1.00 17.420          H  
ATOM   2352 3HG1 VAL A 170      15.041 -21.071 -25.443  1.00 17.420          H  
ATOM   2353 1HG2 VAL A 170      15.043 -18.659 -27.146  1.00 17.420          H  
ATOM   2354 2HG2 VAL A 170      15.519 -18.730 -25.453  1.00 17.420          H  
ATOM   2355 3HG2 VAL A 170      16.627 -18.048 -26.661  1.00 17.420          H  
ATOM   2356  N   LEU A 171      18.626 -22.406 -26.620  1.00  9.690          N  
ATOM   2357  CA  LEU A 171      18.875 -23.829 -26.583  1.00  9.470          C  
ATOM   2358  C   LEU A 171      19.629 -24.175 -25.287  1.00  9.720          C  
ATOM   2359  O   LEU A 171      19.329 -25.176 -24.611  1.00  9.710          O  
ATOM   2360  CB  LEU A 171      19.678 -24.260 -27.817  1.00 13.350          C  
ATOM   2361  CG  LEU A 171      18.988 -24.104 -29.249  1.00 13.350          C  
ATOM   2362  CD1 LEU A 171      19.966 -24.546 -30.352  1.00 13.350          C  
ATOM   2363  CD2 LEU A 171      17.741 -24.847 -29.336  1.00 13.350          C  
ATOM   2364  H   LEU A 171      19.019 -21.805 -27.351  1.00 11.630          H  
ATOM   2365  HA  LEU A 171      17.933 -24.351 -26.557  1.00 11.360          H  
ATOM   2366 1HB  LEU A 171      20.611 -23.712 -27.819  1.00 16.020          H  
ATOM   2367 2HB  LEU A 171      19.899 -25.264 -27.704  1.00 16.020          H  
ATOM   2368  HG  LEU A 171      18.751 -23.086 -29.406  1.00 16.020          H  
ATOM   2369 1HD1 LEU A 171      19.494 -24.408 -31.328  1.00 16.020          H  
ATOM   2370 2HD1 LEU A 171      20.881 -23.979 -30.325  1.00 16.020          H  
ATOM   2371 3HD1 LEU A 171      20.201 -25.589 -30.225  1.00 16.020          H  
ATOM   2372 1HD2 LEU A 171      17.300 -24.691 -30.314  1.00 16.020          H  
ATOM   2373 2HD2 LEU A 171      17.917 -25.906 -29.188  1.00 16.020          H  
ATOM   2374 3HD2 LEU A 171      17.089 -24.478 -28.607  1.00 16.020          H  
ATOM   2375  N   THR A 172      20.553 -23.289 -24.893  1.00 10.150          N  
ATOM   2376  CA  THR A 172      21.332 -23.447 -23.680  1.00 10.700          C  
ATOM   2377  C   THR A 172      20.390 -23.430 -22.480  1.00 10.890          C  
ATOM   2378  O   THR A 172      20.525 -24.263 -21.567  1.00 11.260          O  
ATOM   2379  CB  THR A 172      22.390 -22.323 -23.546  1.00 14.760          C  
ATOM   2380  OG1 THR A 172      23.298 -22.373 -24.671  1.00 14.760          O  
ATOM   2381  CG2 THR A 172      23.190 -22.507 -22.257  1.00 14.760          C  
ATOM   2382  H   THR A 172      20.762 -22.485 -25.484  1.00 12.180          H  
ATOM   2383  HA  THR A 172      21.842 -24.407 -23.710  1.00 12.840          H  
ATOM   2384  HB  THR A 172      21.898 -21.356 -23.531  1.00 17.710          H  
ATOM   2385  HG1 THR A 172      22.824 -22.067 -25.479  1.00 17.710          H  
ATOM   2386 1HG2 THR A 172      23.931 -21.715 -22.182  1.00 17.710          H  
ATOM   2387 2HG2 THR A 172      22.528 -22.461 -21.394  1.00 17.710          H  
ATOM   2388 3HG2 THR A 172      23.691 -23.474 -22.277  1.00 17.710          H  
ATOM   2389  N   ALA A 173      19.441 -22.475 -22.479  1.00 10.840          N  
ATOM   2390  CA  ALA A 173      18.470 -22.348 -21.413  1.00 11.260          C  
ATOM   2391  C   ALA A 173      17.637 -23.606 -21.277  1.00 11.050          C  
ATOM   2392  O   ALA A 173      17.474 -24.093 -20.169  1.00 11.610          O  
ATOM   2393  CB  ALA A 173      17.554 -21.166 -21.662  1.00 15.600          C  
ATOM   2394  H   ALA A 173      19.428 -21.788 -23.235  1.00 13.010          H  
ATOM   2395  HA  ALA A 173      19.012 -22.192 -20.482  1.00 13.510          H  
ATOM   2396 1HB  ALA A 173      16.848 -21.074 -20.837  1.00 18.720          H  
ATOM   2397 2HB  ALA A 173      18.150 -20.257 -21.740  1.00 18.720          H  
ATOM   2398 3HB  ALA A 173      17.010 -21.320 -22.588  1.00 18.720          H  
ATOM   2399  N   LEU A 174      17.187 -24.229 -22.376  1.00 10.430          N  
ATOM   2400  CA  LEU A 174      16.394 -25.447 -22.180  1.00 10.390          C  
ATOM   2401  C   LEU A 174      17.166 -26.451 -21.366  1.00 10.540          C  
ATOM   2402  O   LEU A 174      16.612 -27.067 -20.450  1.00 10.890          O  
ATOM   2403  CB  LEU A 174      15.971 -26.120 -23.482  1.00 14.560          C  
ATOM   2404  CG  LEU A 174      15.186 -27.515 -23.299  1.00 14.560          C  
ATOM   2405  CD1 LEU A 174      13.877 -27.311 -22.573  1.00 14.560          C  
ATOM   2406  CD2 LEU A 174      14.927 -28.187 -24.622  1.00 14.560          C  
ATOM   2407  H   LEU A 174      17.319 -23.802 -23.301  1.00 12.520          H  
ATOM   2408  HA  LEU A 174      15.503 -25.172 -21.631  1.00 12.470          H  
ATOM   2409 1HB  LEU A 174      15.328 -25.434 -23.977  1.00 17.470          H  
ATOM   2410 2HB  LEU A 174      16.847 -26.277 -24.100  1.00 17.470          H  
ATOM   2411  HG  LEU A 174      15.803 -28.167 -22.702  1.00 17.470          H  
ATOM   2412 1HD1 LEU A 174      13.405 -28.275 -22.447  1.00 17.470          H  
ATOM   2413 2HD1 LEU A 174      14.047 -26.868 -21.597  1.00 17.470          H  
ATOM   2414 3HD1 LEU A 174      13.228 -26.673 -23.152  1.00 17.470          H  
ATOM   2415 1HD2 LEU A 174      14.434 -29.143 -24.449  1.00 17.470          H  
ATOM   2416 2HD2 LEU A 174      14.291 -27.574 -25.227  1.00 17.470          H  
ATOM   2417 3HD2 LEU A 174      15.868 -28.354 -25.134  1.00 17.470          H  
ATOM   2418  N   GLY A 175      18.440 -26.630 -21.702  1.00 10.470          N  
ATOM   2419  CA  GLY A 175      19.274 -27.549 -20.957  1.00 10.840          C  
ATOM   2420  C   GLY A 175      19.253 -27.170 -19.474  1.00 11.620          C  
ATOM   2421  O   GLY A 175      18.968 -28.014 -18.617  1.00 12.020          O  
ATOM   2422  H   GLY A 175      18.816 -26.106 -22.504  1.00 12.560          H  
ATOM   2423 1HA  GLY A 175      18.910 -28.565 -21.087  1.00 13.010          H  
ATOM   2424 2HA  GLY A 175      20.294 -27.504 -21.340  1.00 13.010          H  
ATOM   2425  N   GLY A 176      19.559 -25.901 -19.175  1.00 11.980          N  
ATOM   2426  CA  GLY A 176      19.594 -25.405 -17.797  1.00 12.900          C  
ATOM   2427  C   GLY A 176      18.261 -25.549 -17.048  1.00 13.230          C  
ATOM   2428  O   GLY A 176      18.245 -25.877 -15.857  1.00 13.970          O  
ATOM   2429  H   GLY A 176      19.780 -25.264 -19.951  1.00 14.380          H  
ATOM   2430 1HA  GLY A 176      20.378 -25.927 -17.250  1.00 15.480          H  
ATOM   2431 2HA  GLY A 176      19.876 -24.352 -17.819  1.00 15.480          H  
ATOM   2432  N   ILE A 177      17.148 -25.350 -17.744  1.00 12.840          N  
ATOM   2433  CA  ILE A 177      15.826 -25.453 -17.142  1.00 13.300          C  
ATOM   2434  C   ILE A 177      15.569 -26.889 -16.732  1.00 13.330          C  
ATOM   2435  O   ILE A 177      15.108 -27.156 -15.620  1.00 14.080          O  
ATOM   2436  CB  ILE A 177      14.723 -24.997 -18.115  1.00 18.440          C  
ATOM   2437  CG1 ILE A 177      14.847 -23.482 -18.409  1.00 18.440          C  
ATOM   2438  CG2 ILE A 177      13.360 -25.273 -17.441  1.00 18.440          C  
ATOM   2439  CD1 ILE A 177      14.047 -23.020 -19.620  1.00 18.440          C  
ATOM   2440  H   ILE A 177      17.251 -25.059 -18.714  1.00 15.410          H  
ATOM   2441  HA  ILE A 177      15.801 -24.829 -16.256  1.00 15.960          H  
ATOM   2442  HB  ILE A 177      14.800 -25.535 -19.063  1.00 22.120          H  
ATOM   2443 1HG1 ILE A 177      14.483 -22.941 -17.558  1.00 22.120          H  
ATOM   2444 2HG1 ILE A 177      15.888 -23.225 -18.553  1.00 22.120          H  
ATOM   2445 1HG2 ILE A 177      12.577 -24.940 -18.063  1.00 22.120          H  
ATOM   2446 2HG2 ILE A 177      13.221 -26.333 -17.237  1.00 22.120          H  
ATOM   2447 3HG2 ILE A 177      13.302 -24.741 -16.521  1.00 22.120          H  
ATOM   2448 1HD1 ILE A 177      14.178 -21.946 -19.746  1.00 22.120          H  
ATOM   2449 2HD1 ILE A 177      14.407 -23.529 -20.504  1.00 22.120          H  
ATOM   2450 3HD1 ILE A 177      13.007 -23.234 -19.496  1.00 22.120          H  
ATOM   2451  N   LEU A 178      15.844 -27.813 -17.642  1.00 12.630          N  
ATOM   2452  CA  LEU A 178      15.650 -29.222 -17.374  1.00 12.710          C  
ATOM   2453  C   LEU A 178      16.566 -29.671 -16.227  1.00 13.390          C  
ATOM   2454  O   LEU A 178      16.185 -30.508 -15.400  1.00 13.930          O  
ATOM   2455  CB  LEU A 178      15.906 -30.004 -18.651  1.00 17.760          C  
ATOM   2456  CG  LEU A 178      14.892 -29.792 -19.799  1.00 17.760          C  
ATOM   2457  CD1 LEU A 178      15.434 -30.447 -20.989  1.00 17.760          C  
ATOM   2458  CD2 LEU A 178      13.540 -30.369 -19.477  1.00 17.760          C  
ATOM   2459  H   LEU A 178      16.190 -27.507 -18.559  1.00 15.160          H  
ATOM   2460  HA  LEU A 178      14.625 -29.369 -17.056  1.00 15.250          H  
ATOM   2461 1HB  LEU A 178      16.881 -29.695 -19.032  1.00 21.310          H  
ATOM   2462 2HB  LEU A 178      15.936 -31.057 -18.422  1.00 21.310          H  
ATOM   2463  HG  LEU A 178      14.789 -28.730 -19.998  1.00 21.310          H  
ATOM   2464 1HD1 LEU A 178      14.766 -30.300 -21.835  1.00 21.310          H  
ATOM   2465 2HD1 LEU A 178      16.390 -29.993 -21.191  1.00 21.310          H  
ATOM   2466 3HD1 LEU A 178      15.558 -31.512 -20.805  1.00 21.310          H  
ATOM   2467 1HD2 LEU A 178      12.878 -30.209 -20.316  1.00 21.310          H  
ATOM   2468 2HD2 LEU A 178      13.630 -31.431 -19.301  1.00 21.310          H  
ATOM   2469 3HD2 LEU A 178      13.123 -29.892 -18.609  1.00 21.310          H  
ATOM   2470  N   LYS A 179      17.772 -29.100 -16.142  1.00 13.510          N  
ATOM   2471  CA  LYS A 179      18.649 -29.437 -15.027  1.00 14.320          C  
ATOM   2472  C   LYS A 179      17.987 -28.977 -13.721  1.00 15.270          C  
ATOM   2473  O   LYS A 179      17.938 -29.729 -12.746  1.00 15.970          O  
ATOM   2474  CB  LYS A 179      20.017 -28.757 -15.176  1.00 19.720          C  
ATOM   2475  CG  LYS A 179      21.045 -29.032 -14.043  1.00 19.720          C  
ATOM   2476  CD  LYS A 179      21.576 -30.460 -14.046  1.00 19.720          C  
ATOM   2477  CE  LYS A 179      22.626 -30.657 -12.957  1.00 19.720          C  
ATOM   2478  NZ  LYS A 179      23.247 -32.007 -13.031  1.00 19.720          N  
ATOM   2479  H   LYS A 179      18.090 -28.471 -16.888  1.00 16.210          H  
ATOM   2480  HA  LYS A 179      18.772 -30.516 -14.989  1.00 17.180          H  
ATOM   2481 1HB  LYS A 179      20.461 -29.053 -16.127  1.00 23.670          H  
ATOM   2482 2HB  LYS A 179      19.874 -27.683 -15.216  1.00 23.670          H  
ATOM   2483 1HG  LYS A 179      21.885 -28.348 -14.161  1.00 23.670          H  
ATOM   2484 2HG  LYS A 179      20.583 -28.833 -13.076  1.00 23.670          H  
ATOM   2485 1HD  LYS A 179      20.760 -31.166 -13.872  1.00 23.670          H  
ATOM   2486 2HD  LYS A 179      22.028 -30.682 -15.008  1.00 23.670          H  
ATOM   2487 1HE  LYS A 179      23.403 -29.904 -13.064  1.00 23.670          H  
ATOM   2488 2HE  LYS A 179      22.152 -30.542 -11.982  1.00 23.670          H  
ATOM   2489 1HZ  LYS A 179      23.944 -32.138 -12.312  1.00 23.670          H  
ATOM   2490 2HZ  LYS A 179      22.549 -32.734 -12.930  1.00 23.670          H  
ATOM   2491 3HZ  LYS A 179      23.695 -32.104 -13.934  1.00 23.670          H  
ATOM   2492  N   LYS A 180      17.446 -27.750 -13.707  1.00 15.380          N  
ATOM   2493  CA  LYS A 180      16.760 -27.199 -12.534  1.00 16.370          C  
ATOM   2494  C   LYS A 180      15.540 -28.037 -12.133  1.00 16.580          C  
ATOM   2495  O   LYS A 180      15.243 -28.179 -10.945  1.00 17.440          O  
ATOM   2496  CB  LYS A 180      16.396 -25.729 -12.755  1.00 22.520          C  
ATOM   2497  CG  LYS A 180      17.611 -24.792 -12.723  1.00 22.520          C  
ATOM   2498  CD  LYS A 180      17.233 -23.344 -12.998  1.00 22.520          C  
ATOM   2499  CE  LYS A 180      18.457 -22.434 -12.943  1.00 22.520          C  
ATOM   2500  NZ  LYS A 180      18.115 -21.012 -13.239  1.00 22.520          N  
ATOM   2501  H   LYS A 180      17.561 -27.159 -14.537  1.00 18.460          H  
ATOM   2502  HA  LYS A 180      17.457 -27.233 -11.698  1.00 19.640          H  
ATOM   2503 1HB  LYS A 180      15.931 -25.619 -13.729  1.00 27.030          H  
ATOM   2504 2HB  LYS A 180      15.677 -25.405 -12.004  1.00 27.030          H  
ATOM   2505 1HG  LYS A 180      18.079 -24.854 -11.740  1.00 27.030          H  
ATOM   2506 2HG  LYS A 180      18.336 -25.119 -13.463  1.00 27.030          H  
ATOM   2507 1HD  LYS A 180      16.806 -23.283 -13.997  1.00 27.030          H  
ATOM   2508 2HD  LYS A 180      16.491 -23.007 -12.276  1.00 27.030          H  
ATOM   2509 1HE  LYS A 180      18.899 -22.491 -11.950  1.00 27.030          H  
ATOM   2510 2HE  LYS A 180      19.188 -22.780 -13.675  1.00 27.030          H  
ATOM   2511 1HZ  LYS A 180      18.953 -20.446 -13.194  1.00 27.030          H  
ATOM   2512 2HZ  LYS A 180      17.717 -20.946 -14.165  1.00 27.030          H  
ATOM   2513 3HZ  LYS A 180      17.447 -20.675 -12.561  1.00 27.030          H  
ATOM   2514  N   LYS A 181      14.877 -28.653 -13.118  1.00 15.910          N  
ATOM   2515  CA  LYS A 181      13.722 -29.512 -12.857  1.00 16.150          C  
ATOM   2516  C   LYS A 181      14.099 -30.907 -12.339  1.00 16.300          C  
ATOM   2517  O   LYS A 181      13.205 -31.697 -12.023  1.00 16.640          O  
ATOM   2518  CB  LYS A 181      12.866 -29.777 -14.103  1.00 22.510          C  
ATOM   2519  CG  LYS A 181      12.057 -28.630 -14.699  1.00 22.510          C  
ATOM   2520  CD  LYS A 181      11.252 -29.125 -15.945  1.00 22.510          C  
ATOM   2521  CE  LYS A 181      10.075 -30.081 -15.541  1.00 22.510          C  
ATOM   2522  NZ  LYS A 181       9.246 -30.525 -16.702  1.00 22.510          N  
ATOM   2523  H   LYS A 181      15.144 -28.431 -14.081  1.00 19.090          H  
ATOM   2524  HA  LYS A 181      13.106 -29.028 -12.100  1.00 19.380          H  
ATOM   2525 1HB  LYS A 181      13.524 -30.135 -14.890  1.00 27.020          H  
ATOM   2526 2HB  LYS A 181      12.200 -30.583 -13.864  1.00 27.020          H  
ATOM   2527 1HG  LYS A 181      11.370 -28.227 -13.953  1.00 27.020          H  
ATOM   2528 2HG  LYS A 181      12.732 -27.839 -15.011  1.00 27.020          H  
ATOM   2529 1HD  LYS A 181      10.851 -28.260 -16.481  1.00 27.020          H  
ATOM   2530 2HD  LYS A 181      11.921 -29.662 -16.608  1.00 27.020          H  
ATOM   2531 1HE  LYS A 181      10.463 -30.972 -15.071  1.00 27.020          H  
ATOM   2532 2HE  LYS A 181       9.439 -29.563 -14.838  1.00 27.020          H  
ATOM   2533 1HZ  LYS A 181       8.510 -31.128 -16.362  1.00 27.020          H  
ATOM   2534 2HZ  LYS A 181       8.837 -29.734 -17.174  1.00 27.020          H  
ATOM   2535 3HZ  LYS A 181       9.813 -31.045 -17.355  1.00 27.020          H  
ATOM   2536  N   GLY A 182      15.391 -31.246 -12.277  1.00 16.170          N  
ATOM   2537  CA  GLY A 182      15.781 -32.566 -11.800  1.00 16.480          C  
ATOM   2538  C   GLY A 182      16.132 -33.616 -12.863  1.00 15.980          C  
ATOM   2539  O   GLY A 182      16.201 -34.805 -12.537  1.00 16.370          O  
ATOM   2540  H   GLY A 182      16.125 -30.578 -12.527  1.00 19.400          H  
ATOM   2541 1HA  GLY A 182      16.644 -32.438 -11.148  1.00 19.780          H  
ATOM   2542 2HA  GLY A 182      14.986 -32.956 -11.169  1.00 19.780          H  
ATOM   2543  N   HIS A 183      16.331 -33.222 -14.124  1.00 15.230          N  
ATOM   2544  CA  HIS A 183      16.703 -34.202 -15.142  1.00 14.870          C  
ATOM   2545  C   HIS A 183      18.138 -34.667 -14.949  1.00 14.800          C  
ATOM   2546  O   HIS A 183      18.941 -33.975 -14.326  1.00 14.970          O  
ATOM   2547  CB  HIS A 183      16.457 -33.664 -16.542  1.00 20.960          C  
ATOM   2548  CG  HIS A 183      15.012 -33.703 -16.907  1.00 20.960          C  
ATOM   2549  ND1 HIS A 183      14.397 -34.874 -17.302  1.00 20.960          N  
ATOM   2550  CD2 HIS A 183      14.047 -32.757 -16.902  1.00 20.960          C  
ATOM   2551  CE1 HIS A 183      13.125 -34.641 -17.557  1.00 20.960          C  
ATOM   2552  NE2 HIS A 183      12.879 -33.360 -17.330  1.00 20.960          N  
ATOM   2553  H   HIS A 183      16.260 -32.239 -14.398  1.00 18.280          H  
ATOM   2554  HA  HIS A 183      16.069 -35.081 -15.037  1.00 17.840          H  
ATOM   2555 1HB  HIS A 183      16.809 -32.647 -16.606  1.00 25.150          H  
ATOM   2556 2HB  HIS A 183      17.015 -34.258 -17.270  1.00 25.150          H  
ATOM   2557  HD1 HIS A 183      14.893 -35.761 -17.502  1.00 25.150          H  
ATOM   2558  HD2 HIS A 183      14.052 -31.704 -16.649  1.00 25.150          H  
ATOM   2559  HE1 HIS A 183      12.476 -35.448 -17.895  1.00 25.150          H  
ATOM   2560  N   HIS A 184      18.402 -35.899 -15.376  1.00 14.720          N  
ATOM   2561  CA  HIS A 184      19.703 -36.559 -15.249  1.00 14.830          C  
ATOM   2562  C   HIS A 184      20.659 -36.224 -16.394  1.00 14.240          C  
ATOM   2563  O   HIS A 184      20.219 -36.006 -17.531  1.00 13.910          O  
ATOM   2564  CB  HIS A 184      19.487 -38.079 -15.151  1.00 20.720          C  
ATOM   2565  CG  HIS A 184      20.683 -38.857 -14.679  1.00 20.720          C  
ATOM   2566  ND1 HIS A 184      21.738 -39.196 -15.496  1.00 20.720          N  
ATOM   2567  CD2 HIS A 184      20.976 -39.358 -13.455  1.00 20.720          C  
ATOM   2568  CE1 HIS A 184      22.640 -39.865 -14.786  1.00 20.720          C  
ATOM   2569  NE2 HIS A 184      22.195 -39.976 -13.549  1.00 20.720          N  
ATOM   2570  H   HIS A 184      17.659 -36.396 -15.857  1.00 17.660          H  
ATOM   2571  HA  HIS A 184      20.183 -36.230 -14.324  1.00 17.800          H  
ATOM   2572 1HB  HIS A 184      18.662 -38.279 -14.466  1.00 24.860          H  
ATOM   2573 2HB  HIS A 184      19.197 -38.464 -16.130  1.00 24.860          H  
ATOM   2574  HD2 HIS A 184      20.359 -39.277 -12.559  1.00 24.860          H  
ATOM   2575  HE1 HIS A 184      23.584 -40.259 -15.162  1.00 24.860          H  
ATOM   2576  HE2 HIS A 184      22.673 -40.440 -12.787  1.00 24.860          H  
ATOM   2577  N   GLU A 185      21.970 -36.248 -16.118  1.00 14.270          N  
ATOM   2578  CA  GLU A 185      22.999 -35.993 -17.128  1.00 13.910          C  
ATOM   2579  C   GLU A 185      22.899 -36.925 -18.339  1.00 13.540          C  
ATOM   2580  O   GLU A 185      23.201 -36.528 -19.468  1.00 13.270          O  
ATOM   2581  CB  GLU A 185      24.379 -36.112 -16.487  1.00 19.620          C  
ATOM   2582  CG  GLU A 185      24.707 -34.985 -15.517  1.00 19.620          C  
ATOM   2583  CD  GLU A 185      24.119 -35.160 -14.146  1.00 19.620          C  
ATOM   2584  OE1 GLU A 185      23.481 -36.156 -13.898  1.00 19.620          O  
ATOM   2585  OE2 GLU A 185      24.299 -34.266 -13.342  1.00 19.620          O  
ATOM   2586  H   GLU A 185      22.287 -36.420 -15.156  1.00 17.120          H  
ATOM   2587  HA  GLU A 185      22.884 -34.973 -17.469  1.00 16.690          H  
ATOM   2588 1HB  GLU A 185      24.454 -37.061 -15.953  1.00 23.540          H  
ATOM   2589 2HB  GLU A 185      25.137 -36.110 -17.260  1.00 23.540          H  
ATOM   2590 1HG  GLU A 185      25.792 -34.911 -15.426  1.00 23.540          H  
ATOM   2591 2HG  GLU A 185      24.345 -34.050 -15.942  1.00 23.540          H  
ATOM   2592  N   ALA A 186      22.412 -38.148 -18.130  1.00 13.710          N  
ATOM   2593  CA  ALA A 186      22.233 -39.133 -19.191  1.00 13.560          C  
ATOM   2594  C   ALA A 186      21.277 -38.638 -20.280  1.00 13.460          C  
ATOM   2595  O   ALA A 186      21.292 -39.154 -21.396  1.00 13.520          O  
ATOM   2596  CB  ALA A 186      21.697 -40.429 -18.613  1.00 19.040          C  
ATOM   2597  H   ALA A 186      22.201 -38.444 -17.173  1.00 16.450          H  
ATOM   2598  HA  ALA A 186      23.203 -39.315 -19.649  1.00 16.270          H  
ATOM   2599 1HB  ALA A 186      21.591 -41.166 -19.407  1.00 22.850          H  
ATOM   2600 2HB  ALA A 186      22.387 -40.803 -17.860  1.00 22.850          H  
ATOM   2601 3HB  ALA A 186      20.726 -40.244 -18.155  1.00 22.850          H  
ATOM   2602  N   GLU A 187      20.388 -37.707 -19.929  1.00 13.510          N  
ATOM   2603  CA  GLU A 187      19.410 -37.150 -20.849  1.00 13.660          C  
ATOM   2604  C   GLU A 187      19.875 -35.777 -21.351  1.00 13.170          C  
ATOM   2605  O   GLU A 187      19.710 -35.433 -22.532  1.00 13.300          O  
ATOM   2606  CB  GLU A 187      18.077 -36.983 -20.110  1.00 19.060          C  
ATOM   2607  CG  GLU A 187      17.419 -38.286 -19.622  1.00 19.060          C  
ATOM   2608  CD  GLU A 187      16.199 -38.014 -18.737  1.00 19.060          C  
ATOM   2609  OE1 GLU A 187      16.120 -36.919 -18.216  1.00 19.060          O  
ATOM   2610  OE2 GLU A 187      15.371 -38.877 -18.587  1.00 19.060          O  
ATOM   2611  H   GLU A 187      20.424 -37.323 -18.987  1.00 16.210          H  
ATOM   2612  HA  GLU A 187      19.293 -37.822 -21.699  1.00 16.390          H  
ATOM   2613 1HB  GLU A 187      18.232 -36.343 -19.239  1.00 22.880          H  
ATOM   2614 2HB  GLU A 187      17.368 -36.473 -20.761  1.00 22.880          H  
ATOM   2615 1HG  GLU A 187      17.115 -38.878 -20.484  1.00 22.880          H  
ATOM   2616 2HG  GLU A 187      18.153 -38.860 -19.058  1.00 22.880          H  
ATOM   2617  N   LEU A 188      20.455 -35.006 -20.428  1.00 12.790          N  
ATOM   2618  CA  LEU A 188      20.876 -33.637 -20.673  1.00 12.460          C  
ATOM   2619  C   LEU A 188      22.098 -33.524 -21.577  1.00 12.400          C  
ATOM   2620  O   LEU A 188      22.175 -32.602 -22.392  1.00 12.400          O  
ATOM   2621  CB  LEU A 188      21.167 -32.974 -19.327  1.00 17.580          C  
ATOM   2622  CG  LEU A 188      19.944 -32.784 -18.372  1.00 17.580          C  
ATOM   2623  CD1 LEU A 188      20.446 -32.365 -17.002  1.00 17.580          C  
ATOM   2624  CD2 LEU A 188      18.986 -31.728 -18.917  1.00 17.580          C  
ATOM   2625  H   LEU A 188      20.548 -35.382 -19.482  1.00 15.350          H  
ATOM   2626  HA  LEU A 188      20.057 -33.122 -21.165  1.00 14.950          H  
ATOM   2627 1HB  LEU A 188      21.897 -33.565 -18.818  1.00 21.090          H  
ATOM   2628 2HB  LEU A 188      21.596 -31.992 -19.513  1.00 21.090          H  
ATOM   2629  HG  LEU A 188      19.412 -33.729 -18.267  1.00 21.090          H  
ATOM   2630 1HD1 LEU A 188      19.600 -32.247 -16.332  1.00 21.090          H  
ATOM   2631 2HD1 LEU A 188      21.115 -33.128 -16.602  1.00 21.090          H  
ATOM   2632 3HD1 LEU A 188      20.977 -31.423 -17.088  1.00 21.090          H  
ATOM   2633 1HD2 LEU A 188      18.177 -31.632 -18.221  1.00 21.090          H  
ATOM   2634 2HD2 LEU A 188      19.496 -30.763 -19.012  1.00 21.090          H  
ATOM   2635 3HD2 LEU A 188      18.594 -32.024 -19.884  1.00 21.090          H  
ATOM   2636  N   LYS A 189      23.073 -34.426 -21.446  1.00 12.560          N  
ATOM   2637  CA  LYS A 189      24.227 -34.302 -22.311  1.00 12.720          C  
ATOM   2638  C   LYS A 189      23.842 -34.517 -23.789  1.00 12.830          C  
ATOM   2639  O   LYS A 189      24.204 -33.672 -24.607  1.00 12.640          O  
ATOM   2640  CB  LYS A 189      25.383 -35.194 -21.837  1.00 17.740          C  
ATOM   2641  CG  LYS A 189      26.075 -34.689 -20.574  1.00 17.740          C  
ATOM   2642  CD  LYS A 189      27.380 -35.453 -20.284  1.00 17.740          C  
ATOM   2643  CE  LYS A 189      27.131 -36.902 -19.845  1.00 17.740          C  
ATOM   2644  NZ  LYS A 189      28.393 -37.572 -19.396  1.00 17.740          N  
ATOM   2645  H   LYS A 189      23.024 -35.170 -20.745  1.00 15.070          H  
ATOM   2646  HA  LYS A 189      24.590 -33.277 -22.231  1.00 15.260          H  
ATOM   2647 1HB  LYS A 189      25.008 -36.151 -21.542  1.00 21.290          H  
ATOM   2648 2HB  LYS A 189      26.115 -35.334 -22.633  1.00 21.290          H  
ATOM   2649 1HG  LYS A 189      26.300 -33.629 -20.688  1.00 21.290          H  
ATOM   2650 2HG  LYS A 189      25.394 -34.807 -19.727  1.00 21.290          H  
ATOM   2651 1HD  LYS A 189      28.006 -35.456 -21.177  1.00 21.290          H  
ATOM   2652 2HD  LYS A 189      27.919 -34.939 -19.489  1.00 21.290          H  
ATOM   2653 1HE  LYS A 189      26.415 -36.910 -19.030  1.00 21.290          H  
ATOM   2654 2HE  LYS A 189      26.721 -37.469 -20.677  1.00 21.290          H  
ATOM   2655 1HZ  LYS A 189      28.188 -38.521 -19.116  1.00 21.290          H  
ATOM   2656 2HZ  LYS A 189      29.060 -37.582 -20.156  1.00 21.290          H  
ATOM   2657 3HZ  LYS A 189      28.785 -37.069 -18.612  1.00 21.290          H  
ATOM   2658  N   PRO A 190      23.141 -35.612 -24.201  1.00 13.320          N  
ATOM   2659  CA  PRO A 190      22.641 -35.793 -25.557  1.00 13.690          C  
ATOM   2660  C   PRO A 190      21.850 -34.590 -26.054  1.00 13.410          C  
ATOM   2661  O   PRO A 190      21.971 -34.206 -27.221  1.00 13.560          O  
ATOM   2662  CB  PRO A 190      21.754 -37.026 -25.411  1.00 20.540          C  
ATOM   2663  CG  PRO A 190      22.400 -37.815 -24.315  1.00 20.540          C  
ATOM   2664  CD  PRO A 190      22.893 -36.788 -23.327  1.00 20.540          C  
ATOM   2665  HA  PRO A 190      23.488 -36.004 -26.226  1.00 16.430          H  
ATOM   2666 1HB  PRO A 190      20.723 -36.719 -25.156  1.00 24.640          H  
ATOM   2667 2HB  PRO A 190      21.703 -37.570 -26.362  1.00 24.640          H  
ATOM   2668 1HG  PRO A 190      21.667 -38.503 -23.858  1.00 24.640          H  
ATOM   2669 2HG  PRO A 190      23.211 -38.437 -24.721  1.00 24.640          H  
ATOM   2670 1HD  PRO A 190      22.139 -36.605 -22.580  1.00 24.640          H  
ATOM   2671 2HD  PRO A 190      23.795 -37.187 -22.909  1.00 24.640          H  
ATOM   2672  N   LEU A 191      21.061 -33.971 -25.160  1.00 13.190          N  
ATOM   2673  CA  LEU A 191      20.302 -32.796 -25.536  1.00 13.090          C  
ATOM   2674  C   LEU A 191      21.242 -31.683 -25.979  1.00 12.640          C  
ATOM   2675  O   LEU A 191      21.069 -31.099 -27.055  1.00 12.830          O  
ATOM   2676  CB  LEU A 191      19.465 -32.333 -24.341  1.00 18.370          C  
ATOM   2677  CG  LEU A 191      18.649 -31.083 -24.507  1.00 18.370          C  
ATOM   2678  CD1 LEU A 191      17.564 -31.279 -25.575  1.00 18.370          C  
ATOM   2679  CD2 LEU A 191      18.066 -30.716 -23.178  1.00 18.370          C  
ATOM   2680  H   LEU A 191      20.914 -34.350 -24.219  1.00 15.830          H  
ATOM   2681  HA  LEU A 191      19.655 -33.063 -26.366  1.00 15.710          H  
ATOM   2682 1HB  LEU A 191      18.796 -33.146 -24.058  1.00 22.040          H  
ATOM   2683 2HB  LEU A 191      20.125 -32.156 -23.519  1.00 22.040          H  
ATOM   2684  HG  LEU A 191      19.292 -30.291 -24.831  1.00 22.040          H  
ATOM   2685 1HD1 LEU A 191      16.994 -30.365 -25.681  1.00 22.040          H  
ATOM   2686 2HD1 LEU A 191      18.017 -31.516 -26.534  1.00 22.040          H  
ATOM   2687 3HD1 LEU A 191      16.897 -32.084 -25.276  1.00 22.040          H  
ATOM   2688 1HD2 LEU A 191      17.496 -29.795 -23.282  1.00 22.040          H  
ATOM   2689 2HD2 LEU A 191      17.415 -31.519 -22.840  1.00 22.040          H  
ATOM   2690 3HD2 LEU A 191      18.869 -30.572 -22.456  1.00 22.040          H  
ATOM   2691  N   ALA A 192      22.260 -31.420 -25.146  1.00 12.170          N  
ATOM   2692  CA  ALA A 192      23.249 -30.390 -25.421  1.00 11.920          C  
ATOM   2693  C   ALA A 192      24.000 -30.670 -26.718  1.00 12.070          C  
ATOM   2694  O   ALA A 192      24.324 -29.734 -27.461  1.00 12.100          O  
ATOM   2695  CB  ALA A 192      24.233 -30.301 -24.271  1.00 16.790          C  
ATOM   2696  H   ALA A 192      22.307 -31.937 -24.259  1.00 14.600          H  
ATOM   2697  HA  ALA A 192      22.730 -29.443 -25.518  1.00 14.300          H  
ATOM   2698 1HB  ALA A 192      24.954 -29.510 -24.465  1.00 20.150          H  
ATOM   2699 2HB  ALA A 192      23.688 -30.084 -23.352  1.00 20.150          H  
ATOM   2700 3HB  ALA A 192      24.753 -31.249 -24.165  1.00 20.150          H  
ATOM   2701  N   GLN A 193      24.273 -31.946 -26.995  1.00 12.350          N  
ATOM   2702  CA  GLN A 193      24.983 -32.315 -28.212  1.00 12.720          C  
ATOM   2703  C   GLN A 193      24.168 -31.941 -29.449  1.00 13.210          C  
ATOM   2704  O   GLN A 193      24.721 -31.426 -30.420  1.00 13.360          O  
ATOM   2705  CB  GLN A 193      25.298 -33.808 -28.208  1.00 17.660          C  
ATOM   2706  CG  GLN A 193      26.343 -34.220 -27.178  1.00 17.660          C  
ATOM   2707  CD  GLN A 193      26.493 -35.714 -27.084  1.00 17.660          C  
ATOM   2708  OE1 GLN A 193      25.656 -36.453 -27.609  1.00 17.660          O  
ATOM   2709  NE2 GLN A 193      27.545 -36.170 -26.418  1.00 17.660          N  
ATOM   2710  H   GLN A 193      24.018 -32.657 -26.297  1.00 14.820          H  
ATOM   2711  HA  GLN A 193      25.920 -31.761 -28.244  1.00 15.260          H  
ATOM   2712 1HB  GLN A 193      24.387 -34.363 -28.004  1.00 21.190          H  
ATOM   2713 2HB  GLN A 193      25.648 -34.107 -29.192  1.00 21.190          H  
ATOM   2714 1HG  GLN A 193      27.302 -33.799 -27.473  1.00 21.190          H  
ATOM   2715 2HG  GLN A 193      26.060 -33.839 -26.206  1.00 21.190          H  
ATOM   2716 1HE2 GLN A 193      27.691 -37.157 -26.326  1.00 21.190          H  
ATOM   2717 2HE2 GLN A 193      28.198 -35.531 -26.008  1.00 21.190          H  
ATOM   2718  N   SER A 194      22.848 -32.160 -29.395  1.00 13.610          N  
ATOM   2719  CA  SER A 194      21.961 -31.770 -30.490  1.00 14.270          C  
ATOM   2720  C   SER A 194      21.862 -30.237 -30.600  1.00 14.140          C  
ATOM   2721  O   SER A 194      21.843 -29.663 -31.699  1.00 14.450          O  
ATOM   2722  CB  SER A 194      20.576 -32.374 -30.291  1.00 19.710          C  
ATOM   2723  OG  SER A 194      20.600 -33.775 -30.403  1.00 19.710          O  
ATOM   2724  H   SER A 194      22.463 -32.674 -28.592  1.00 16.330          H  
ATOM   2725  HA  SER A 194      22.377 -32.153 -31.422  1.00 17.120          H  
ATOM   2726 1HB  SER A 194      20.195 -32.093 -29.307  1.00 23.660          H  
ATOM   2727 2HB  SER A 194      19.900 -31.976 -31.023  1.00 23.660          H  
ATOM   2728  HG  SER A 194      19.690 -34.063 -30.298  1.00 23.660          H  
ATOM   2729  N   HIS A 195      21.837 -29.552 -29.457  1.00 13.830          N  
ATOM   2730  CA  HIS A 195      21.750 -28.094 -29.459  1.00 13.850          C  
ATOM   2731  C   HIS A 195      22.974 -27.477 -30.131  1.00 13.560          C  
ATOM   2732  O   HIS A 195      22.876 -26.506 -30.888  1.00 13.740          O  
ATOM   2733  CB  HIS A 195      21.640 -27.568 -28.038  1.00 19.380          C  
ATOM   2734  CG  HIS A 195      20.320 -27.807 -27.409  1.00 19.380          C  
ATOM   2735  ND1 HIS A 195      20.107 -27.632 -26.073  1.00 19.380          N  
ATOM   2736  CD2 HIS A 195      19.125 -28.169 -27.937  1.00 19.380          C  
ATOM   2737  CE1 HIS A 195      18.843 -27.865 -25.802  1.00 19.380          C  
ATOM   2738  NE2 HIS A 195      18.228 -28.199 -26.914  1.00 19.380          N  
ATOM   2739  H   HIS A 195      21.815 -30.071 -28.571  1.00 16.600          H  
ATOM   2740  HA  HIS A 195      20.870 -27.782 -30.012  1.00 16.620          H  
ATOM   2741 1HB  HIS A 195      22.394 -28.041 -27.425  1.00 23.260          H  
ATOM   2742 2HB  HIS A 195      21.848 -26.502 -28.031  1.00 23.260          H  
ATOM   2743  HD1 HIS A 195      20.746 -27.236 -25.412  1.00 23.260          H  
ATOM   2744  HD2 HIS A 195      18.797 -28.400 -28.947  1.00 23.260          H  
ATOM   2745  HE1 HIS A 195      18.483 -27.775 -24.781  1.00 23.260          H  
ATOM   2746  N   ALA A 196      24.122 -28.100 -29.925  1.00 13.230          N  
ATOM   2747  CA  ALA A 196      25.392 -27.662 -30.480  1.00 13.130          C  
ATOM   2748  C   ALA A 196      25.399 -27.612 -32.012  1.00 13.410          C  
ATOM   2749  O   ALA A 196      26.285 -26.976 -32.593  1.00 13.430          O  
ATOM   2750  CB  ALA A 196      26.504 -28.582 -30.015  1.00 18.420          C  
ATOM   2751  H   ALA A 196      24.128 -28.876 -29.254  1.00 15.880          H  
ATOM   2752  HA  ALA A 196      25.583 -26.656 -30.109  1.00 15.760          H  
ATOM   2753 1HB  ALA A 196      27.458 -28.224 -30.398  1.00 22.110          H  
ATOM   2754 2HB  ALA A 196      26.527 -28.598 -28.925  1.00 22.110          H  
ATOM   2755 3HB  ALA A 196      26.319 -29.583 -30.386  1.00 22.110          H  
ATOM   2756  N   THR A 197      24.473 -28.330 -32.671  1.00 13.790          N  
ATOM   2757  CA  THR A 197      24.410 -28.413 -34.124  1.00 14.240          C  
ATOM   2758  C   THR A 197      23.203 -27.645 -34.668  1.00 14.490          C  
ATOM   2759  O   THR A 197      22.837 -27.814 -35.834  1.00 14.760          O  
ATOM   2760  CB  THR A 197      24.306 -29.870 -34.604  1.00 19.760          C  
ATOM   2761  OG1 THR A 197      23.083 -30.445 -34.144  1.00 19.760          O  
ATOM   2762  CG2 THR A 197      25.455 -30.656 -33.993  1.00 19.760          C  
ATOM   2763  H   THR A 197      23.740 -28.830 -32.159  1.00 16.550          H  
ATOM   2764  HA  THR A 197      25.313 -27.971 -34.539  1.00 17.090          H  
ATOM   2765  HB  THR A 197      24.352 -29.916 -35.690  1.00 23.710          H  
ATOM   2766  HG1 THR A 197      22.358 -30.121 -34.694  1.00 23.710          H  
ATOM   2767 1HG2 THR A 197      25.394 -31.693 -34.313  1.00 23.710          H  
ATOM   2768 2HG2 THR A 197      26.400 -30.227 -34.319  1.00 23.710          H  
ATOM   2769 3HG2 THR A 197      25.396 -30.613 -32.904  1.00 23.710          H  
ATOM   2770  N   LYS A 198      22.586 -26.815 -33.812  1.00 14.550          N  
ATOM   2771  CA  LYS A 198      21.401 -25.988 -34.086  1.00 14.940          C  
ATOM   2772  C   LYS A 198      20.057 -26.728 -34.104  1.00 14.730          C  
ATOM   2773  O   LYS A 198      19.139 -26.317 -34.814  1.00 15.030          O  
ATOM   2774  CB  LYS A 198      21.526 -25.247 -35.434  1.00 20.760          C  
ATOM   2775  CG  LYS A 198      22.719 -24.305 -35.568  1.00 20.760          C  
ATOM   2776  CD  LYS A 198      22.779 -23.638 -36.966  1.00 20.760          C  
ATOM   2777  CE  LYS A 198      23.335 -24.610 -38.041  1.00 20.760          C  
ATOM   2778  NZ  LYS A 198      23.490 -23.963 -39.391  1.00 20.760          N  
ATOM   2779  H   LYS A 198      22.954 -26.748 -32.858  1.00 17.460          H  
ATOM   2780  HA  LYS A 198      21.342 -25.240 -33.290  1.00 17.930          H  
ATOM   2781 1HB  LYS A 198      21.496 -25.940 -36.257  1.00 24.910          H  
ATOM   2782 2HB  LYS A 198      20.649 -24.612 -35.550  1.00 24.910          H  
ATOM   2783 1HG  LYS A 198      22.655 -23.531 -34.804  1.00 24.910          H  
ATOM   2784 2HG  LYS A 198      23.621 -24.861 -35.406  1.00 24.910          H  
ATOM   2785 1HD  LYS A 198      21.782 -23.309 -37.264  1.00 24.910          H  
ATOM   2786 2HD  LYS A 198      23.433 -22.767 -36.916  1.00 24.910          H  
ATOM   2787 1HE  LYS A 198      24.302 -24.956 -37.716  1.00 24.910          H  
ATOM   2788 2HE  LYS A 198      22.676 -25.465 -38.146  1.00 24.910          H  
ATOM   2789 1HZ  LYS A 198      23.867 -24.634 -40.036  1.00 24.910          H  
ATOM   2790 2HZ  LYS A 198      22.570 -23.652 -39.750  1.00 24.910          H  
ATOM   2791 3HZ  LYS A 198      24.112 -23.172 -39.331  1.00 24.910          H  
ATOM   2792  N   HIS A 199      19.903 -27.776 -33.293  1.00 14.340          N  
ATOM   2793  CA  HIS A 199      18.603 -28.416 -33.105  1.00 14.290          C  
ATOM   2794  C   HIS A 199      17.582 -27.407 -32.598  1.00 14.100          C  
ATOM   2795  O   HIS A 199      17.905 -26.602 -31.735  1.00 13.960          O  
ATOM   2796  CB  HIS A 199      18.734 -29.561 -32.115  1.00 20.030          C  
ATOM   2797  CG  HIS A 199      17.493 -30.307 -31.859  1.00 20.030          C  
ATOM   2798  ND1 HIS A 199      16.899 -31.120 -32.799  1.00 20.030          N  
ATOM   2799  CD2 HIS A 199      16.722 -30.381 -30.748  1.00 20.030          C  
ATOM   2800  CE1 HIS A 199      15.808 -31.658 -32.279  1.00 20.030          C  
ATOM   2801  NE2 HIS A 199      15.682 -31.228 -31.037  1.00 20.030          N  
ATOM   2802  H   HIS A 199      20.685 -28.168 -32.762  1.00 17.210          H  
ATOM   2803  HA  HIS A 199      18.246 -28.816 -34.054  1.00 17.150          H  
ATOM   2804 1HB  HIS A 199      19.467 -30.261 -32.504  1.00 24.030          H  
ATOM   2805 2HB  HIS A 199      19.108 -29.183 -31.172  1.00 24.030          H  
ATOM   2806  HD2 HIS A 199      16.894 -29.863 -29.802  1.00 24.030          H  
ATOM   2807  HE1 HIS A 199      15.130 -32.340 -32.788  1.00 24.030          H  
ATOM   2808  HE2 HIS A 199      14.937 -31.475 -30.402  1.00 24.030          H  
ATOM   2809  N   LYS A 200      16.366 -27.402 -33.150  1.00 14.260          N  
ATOM   2810  CA  LYS A 200      15.366 -26.437 -32.681  1.00 14.290          C  
ATOM   2811  C   LYS A 200      14.443 -27.035 -31.625  1.00 13.740          C  
ATOM   2812  O   LYS A 200      14.132 -28.225 -31.653  1.00 13.960          O  
ATOM   2813  CB  LYS A 200      14.525 -25.901 -33.847  1.00 19.990          C  
ATOM   2814  CG  LYS A 200      13.649 -26.930 -34.552  1.00 19.990          C  
ATOM   2815  CD  LYS A 200      12.875 -26.294 -35.710  1.00 19.990          C  
ATOM   2816  CE  LYS A 200      11.922 -27.294 -36.356  1.00 19.990          C  
ATOM   2817  NZ  LYS A 200      11.159 -26.690 -37.486  1.00 19.990          N  
ATOM   2818  H   LYS A 200      16.147 -28.077 -33.869  1.00 17.110          H  
ATOM   2819  HA  LYS A 200      15.886 -25.595 -32.226  1.00 17.150          H  
ATOM   2820 1HB  LYS A 200      13.859 -25.126 -33.485  1.00 23.990          H  
ATOM   2821 2HB  LYS A 200      15.183 -25.445 -34.590  1.00 23.990          H  
ATOM   2822 1HG  LYS A 200      14.269 -27.739 -34.934  1.00 23.990          H  
ATOM   2823 2HG  LYS A 200      12.932 -27.351 -33.843  1.00 23.990          H  
ATOM   2824 1HD  LYS A 200      12.300 -25.447 -35.335  1.00 23.990          H  
ATOM   2825 2HD  LYS A 200      13.575 -25.930 -36.465  1.00 23.990          H  
ATOM   2826 1HE  LYS A 200      12.493 -28.143 -36.729  1.00 23.990          H  
ATOM   2827 2HE  LYS A 200      11.215 -27.646 -35.604  1.00 23.990          H  
ATOM   2828 1HZ  LYS A 200      10.539 -27.384 -37.882  1.00 23.990          H  
ATOM   2829 2HZ  LYS A 200      10.616 -25.908 -37.149  1.00 23.990          H  
ATOM   2830 3HZ  LYS A 200      11.801 -26.370 -38.200  1.00 23.990          H  
ATOM   2831  N   ILE A 201      13.897 -26.166 -30.783  1.00 13.160          N  
ATOM   2832  CA  ILE A 201      12.957 -26.539 -29.742  1.00 12.700          C  
ATOM   2833  C   ILE A 201      11.561 -25.995 -30.087  1.00 12.910          C  
ATOM   2834  O   ILE A 201      11.446 -24.803 -30.360  1.00 13.040          O  
ATOM   2835  CB  ILE A 201      13.369 -25.909 -28.402  1.00 17.960          C  
ATOM   2836  CG1 ILE A 201      14.745 -26.337 -28.010  1.00 17.960          C  
ATOM   2837  CG2 ILE A 201      12.410 -26.394 -27.342  1.00 17.960          C  
ATOM   2838  CD1 ILE A 201      15.315 -25.490 -26.896  1.00 17.960          C  
ATOM   2839  H   ILE A 201      14.185 -25.201 -30.850  1.00 15.790          H  
ATOM   2840  HA  ILE A 201      12.969 -27.615 -29.638  1.00 15.240          H  
ATOM   2841  HB  ILE A 201      13.340 -24.822 -28.463  1.00 21.560          H  
ATOM   2842 1HG1 ILE A 201      14.713 -27.373 -27.679  1.00 21.560          H  
ATOM   2843 2HG1 ILE A 201      15.401 -26.285 -28.866  1.00 21.560          H  
ATOM   2844 1HG2 ILE A 201      12.653 -25.998 -26.382  1.00 21.560          H  
ATOM   2845 2HG2 ILE A 201      11.401 -26.098 -27.584  1.00 21.560          H  
ATOM   2846 3HG2 ILE A 201      12.473 -27.476 -27.302  1.00 21.560          H  
ATOM   2847 1HD1 ILE A 201      16.305 -25.864 -26.650  1.00 21.560          H  
ATOM   2848 2HD1 ILE A 201      15.374 -24.459 -27.213  1.00 21.560          H  
ATOM   2849 3HD1 ILE A 201      14.712 -25.534 -26.044  1.00 21.560          H  
ATOM   2850  N   PRO A 202      10.490 -26.810 -30.098  1.00 13.140          N  
ATOM   2851  CA  PRO A 202       9.127 -26.375 -30.364  1.00 13.540          C  
ATOM   2852  C   PRO A 202       8.715 -25.307 -29.347  1.00 13.110          C  
ATOM   2853  O   PRO A 202       9.120 -25.359 -28.182  1.00 12.480          O  
ATOM   2854  CB  PRO A 202       8.318 -27.667 -30.194  1.00 20.310          C  
ATOM   2855  CG  PRO A 202       9.308 -28.782 -30.465  1.00 20.310          C  
ATOM   2856  CD  PRO A 202      10.635 -28.275 -29.933  1.00 20.310          C  
ATOM   2857  HA  PRO A 202       9.061 -25.988 -31.390  1.00 16.250          H  
ATOM   2858 1HB  PRO A 202       7.870 -27.707 -29.215  1.00 24.370          H  
ATOM   2859 2HB  PRO A 202       7.485 -27.672 -30.913  1.00 24.370          H  
ATOM   2860 1HG  PRO A 202       8.980 -29.707 -29.960  1.00 24.370          H  
ATOM   2861 2HG  PRO A 202       9.347 -29.006 -31.541  1.00 24.370          H  
ATOM   2862 1HD  PRO A 202      10.773 -28.546 -28.877  1.00 24.370          H  
ATOM   2863 2HD  PRO A 202      11.421 -28.684 -30.592  1.00 24.370          H  
ATOM   2864  N   VAL A 203       7.887 -24.362 -29.787  1.00 13.580          N  
ATOM   2865  CA  VAL A 203       7.466 -23.243 -28.945  1.00 13.400          C  
ATOM   2866  C   VAL A 203       6.746 -23.621 -27.652  1.00 13.100          C  
ATOM   2867  O   VAL A 203       7.216 -23.282 -26.563  1.00 12.610          O  
ATOM   2868  CB  VAL A 203       6.590 -22.277 -29.782  1.00 18.830          C  
ATOM   2869  CG1 VAL A 203       5.940 -21.228 -28.903  1.00 18.830          C  
ATOM   2870  CG2 VAL A 203       7.489 -21.572 -30.818  1.00 18.830          C  
ATOM   2871  H   VAL A 203       7.576 -24.406 -30.748  1.00 16.300          H  
ATOM   2872  HA  VAL A 203       8.368 -22.704 -28.673  1.00 16.080          H  
ATOM   2873  HB  VAL A 203       5.803 -22.835 -30.285  1.00 22.600          H  
ATOM   2874 1HG1 VAL A 203       5.352 -20.549 -29.517  1.00 22.600          H  
ATOM   2875 2HG1 VAL A 203       5.287 -21.661 -28.155  1.00 22.600          H  
ATOM   2876 3HG1 VAL A 203       6.700 -20.688 -28.418  1.00 22.600          H  
ATOM   2877 1HG2 VAL A 203       6.890 -20.889 -31.420  1.00 22.600          H  
ATOM   2878 2HG2 VAL A 203       8.266 -21.010 -30.308  1.00 22.600          H  
ATOM   2879 3HG2 VAL A 203       7.954 -22.309 -31.467  1.00 22.600          H  
ATOM   2880  N   LYS A 204       5.606 -24.304 -27.755  1.00 13.550          N  
ATOM   2881  CA  LYS A 204       4.834 -24.616 -26.555  1.00 13.520          C  
ATOM   2882  C   LYS A 204       5.593 -25.556 -25.627  1.00 12.750          C  
ATOM   2883  O   LYS A 204       5.434 -25.497 -24.404  1.00 12.550          O  
ATOM   2884  CB  LYS A 204       3.467 -25.192 -26.924  1.00 18.940          C  
ATOM   2885  CG  LYS A 204       2.512 -24.202 -27.680  1.00 18.940          C  
ATOM   2886  CD  LYS A 204       2.150 -22.909 -26.877  1.00 18.940          C  
ATOM   2887  CE  LYS A 204       1.232 -23.183 -25.685  1.00 18.940          C  
ATOM   2888  NZ  LYS A 204       0.837 -21.906 -24.982  1.00 18.940          N  
ATOM   2889  H   LYS A 204       5.272 -24.577 -28.667  1.00 16.260          H  
ATOM   2890  HA  LYS A 204       4.688 -23.695 -25.998  1.00 16.220          H  
ATOM   2891 1HB  LYS A 204       3.611 -26.059 -27.567  1.00 22.730          H  
ATOM   2892 2HB  LYS A 204       2.967 -25.543 -26.026  1.00 22.730          H  
ATOM   2893 1HG  LYS A 204       2.988 -23.897 -28.611  1.00 22.730          H  
ATOM   2894 2HG  LYS A 204       1.587 -24.725 -27.929  1.00 22.730          H  
ATOM   2895 1HD  LYS A 204       3.036 -22.382 -26.534  1.00 22.730          H  
ATOM   2896 2HD  LYS A 204       1.617 -22.238 -27.550  1.00 22.730          H  
ATOM   2897 1HE  LYS A 204       0.333 -23.684 -26.037  1.00 22.730          H  
ATOM   2898 2HE  LYS A 204       1.741 -23.824 -24.969  1.00 22.730          H  
ATOM   2899 1HZ  LYS A 204       0.233 -22.122 -24.207  1.00 22.730          H  
ATOM   2900 2HZ  LYS A 204       1.683 -21.417 -24.618  1.00 22.730          H  
ATOM   2901 3HZ  LYS A 204       0.356 -21.296 -25.621  1.00 22.730          H  
ATOM   2902  N   TYR A 205       6.385 -26.455 -26.209  1.00 12.460          N  
ATOM   2903  CA  TYR A 205       7.184 -27.399 -25.446  1.00 11.900          C  
ATOM   2904  C   TYR A 205       8.107 -26.634 -24.508  1.00 11.240          C  
ATOM   2905  O   TYR A 205       8.100 -26.854 -23.291  1.00 10.950          O  
ATOM   2906  CB  TYR A 205       7.977 -28.265 -26.421  1.00 16.880          C  
ATOM   2907  CG  TYR A 205       8.956 -29.242 -25.856  1.00 16.880          C  
ATOM   2908  CD1 TYR A 205       8.554 -30.473 -25.384  1.00 16.880          C  
ATOM   2909  CD2 TYR A 205      10.282 -28.902 -25.856  1.00 16.880          C  
ATOM   2910  CE1 TYR A 205       9.503 -31.362 -24.910  1.00 16.880          C  
ATOM   2911  CE2 TYR A 205      11.233 -29.772 -25.393  1.00 16.880          C  
ATOM   2912  CZ  TYR A 205      10.853 -31.004 -24.921  1.00 16.880          C  
ATOM   2913  OH  TYR A 205      11.802 -31.891 -24.462  1.00 16.880          O  
ATOM   2914  H   TYR A 205       6.445 -26.475 -27.216  1.00 14.950          H  
ATOM   2915  HA  TYR A 205       6.525 -28.024 -24.844  1.00 14.280          H  
ATOM   2916 1HB  TYR A 205       7.282 -28.815 -27.054  1.00 20.260          H  
ATOM   2917 2HB  TYR A 205       8.539 -27.604 -27.068  1.00 20.260          H  
ATOM   2918  HD1 TYR A 205       7.499 -30.747 -25.388  1.00 20.260          H  
ATOM   2919  HD2 TYR A 205      10.561 -27.939 -26.228  1.00 20.260          H  
ATOM   2920  HE1 TYR A 205       9.198 -32.340 -24.539  1.00 20.260          H  
ATOM   2921  HE2 TYR A 205      12.281 -29.489 -25.403  1.00 20.260          H  
ATOM   2922  HH  TYR A 205      11.368 -32.688 -24.144  1.00 20.260          H  
ATOM   2923  N   LEU A 206       8.863 -25.683 -25.068  1.00 11.190          N  
ATOM   2924  CA  LEU A 206       9.779 -24.906 -24.257  1.00 10.790          C  
ATOM   2925  C   LEU A 206       9.067 -24.054 -23.226  1.00 10.750          C  
ATOM   2926  O   LEU A 206       9.535 -23.945 -22.088  1.00 10.340          O  
ATOM   2927  CB  LEU A 206      10.603 -23.964 -25.129  1.00 15.270          C  
ATOM   2928  CG  LEU A 206      11.649 -23.063 -24.402  1.00 15.270          C  
ATOM   2929  CD1 LEU A 206      12.693 -23.907 -23.668  1.00 15.270          C  
ATOM   2930  CD2 LEU A 206      12.311 -22.199 -25.415  1.00 15.270          C  
ATOM   2931  H   LEU A 206       8.833 -25.530 -26.085  1.00 13.430          H  
ATOM   2932  HA  LEU A 206      10.433 -25.607 -23.746  1.00 12.950          H  
ATOM   2933 1HB  LEU A 206      11.096 -24.524 -25.868  1.00 18.320          H  
ATOM   2934 2HB  LEU A 206       9.904 -23.313 -25.644  1.00 18.320          H  
ATOM   2935  HG  LEU A 206      11.146 -22.434 -23.666  1.00 18.320          H  
ATOM   2936 1HD1 LEU A 206      13.416 -23.250 -23.180  1.00 18.320          H  
ATOM   2937 2HD1 LEU A 206      12.219 -24.525 -22.912  1.00 18.320          H  
ATOM   2938 3HD1 LEU A 206      13.205 -24.532 -24.385  1.00 18.320          H  
ATOM   2939 1HD2 LEU A 206      13.005 -21.568 -24.900  1.00 18.320          H  
ATOM   2940 2HD2 LEU A 206      12.830 -22.819 -26.152  1.00 18.320          H  
ATOM   2941 3HD2 LEU A 206      11.584 -21.591 -25.912  1.00 18.320          H  
ATOM   2942  N   GLU A 207       7.973 -23.401 -23.632  1.00 11.340          N  
ATOM   2943  CA  GLU A 207       7.251 -22.499 -22.751  1.00 11.570          C  
ATOM   2944  C   GLU A 207       6.777 -23.240 -21.501  1.00 11.310          C  
ATOM   2945  O   GLU A 207       6.965 -22.754 -20.383  1.00 11.140          O  
ATOM   2946  CB  GLU A 207       6.088 -21.879 -23.530  1.00 16.110          C  
ATOM   2947  CG  GLU A 207       5.335 -20.760 -22.856  1.00 16.110          C  
ATOM   2948  CD  GLU A 207       4.276 -20.193 -23.783  1.00 16.110          C  
ATOM   2949  OE1 GLU A 207       3.154 -20.674 -23.735  1.00 16.110          O  
ATOM   2950  OE2 GLU A 207       4.585 -19.305 -24.571  1.00 16.110          O  
ATOM   2951  H   GLU A 207       7.653 -23.516 -24.600  1.00 13.610          H  
ATOM   2952  HA  GLU A 207       7.926 -21.708 -22.435  1.00 13.880          H  
ATOM   2953 1HB  GLU A 207       6.436 -21.526 -24.479  1.00 19.330          H  
ATOM   2954 2HB  GLU A 207       5.361 -22.662 -23.743  1.00 19.330          H  
ATOM   2955 1HG  GLU A 207       4.860 -21.131 -21.945  1.00 19.330          H  
ATOM   2956 2HG  GLU A 207       6.036 -19.972 -22.576  1.00 19.330          H  
ATOM   2957  N   PHE A 208       6.223 -24.443 -21.693  1.00 11.450          N  
ATOM   2958  CA  PHE A 208       5.765 -25.296 -20.602  1.00 11.480          C  
ATOM   2959  C   PHE A 208       6.906 -25.641 -19.646  1.00 10.760          C  
ATOM   2960  O   PHE A 208       6.778 -25.524 -18.417  1.00 10.770          O  
ATOM   2961  CB  PHE A 208       5.140 -26.569 -21.165  1.00 16.060          C  
ATOM   2962  CG  PHE A 208       4.732 -27.552 -20.130  1.00 16.060          C  
ATOM   2963  CD1 PHE A 208       3.583 -27.356 -19.385  1.00 16.060          C  
ATOM   2964  CD2 PHE A 208       5.491 -28.687 -19.902  1.00 16.060          C  
ATOM   2965  CE1 PHE A 208       3.206 -28.271 -18.430  1.00 16.060          C  
ATOM   2966  CE2 PHE A 208       5.117 -29.602 -18.950  1.00 16.060          C  
ATOM   2967  CZ  PHE A 208       3.972 -29.393 -18.212  1.00 16.060          C  
ATOM   2968  H   PHE A 208       6.081 -24.776 -22.655  1.00 13.740          H  
ATOM   2969  HA  PHE A 208       5.005 -24.750 -20.042  1.00 13.780          H  
ATOM   2970 1HB  PHE A 208       4.267 -26.308 -21.761  1.00 19.270          H  
ATOM   2971 2HB  PHE A 208       5.852 -27.051 -21.841  1.00 19.270          H  
ATOM   2972  HD1 PHE A 208       2.976 -26.466 -19.558  1.00 19.270          H  
ATOM   2973  HD2 PHE A 208       6.394 -28.849 -20.489  1.00 19.270          H  
ATOM   2974  HE1 PHE A 208       2.301 -28.107 -17.847  1.00 19.270          H  
ATOM   2975  HE2 PHE A 208       5.720 -30.491 -18.781  1.00 19.270          H  
ATOM   2976  HZ  PHE A 208       3.670 -30.118 -17.456  1.00 19.270          H  
ATOM   2977  N   ILE A 209       8.020 -26.086 -20.220  1.00 10.290          N  
ATOM   2978  CA  ILE A 209       9.182 -26.482 -19.456  1.00  9.780          C  
ATOM   2979  C   ILE A 209       9.704 -25.298 -18.634  1.00  9.540          C  
ATOM   2980  O   ILE A 209      10.048 -25.463 -17.468  1.00  9.440          O  
ATOM   2981  CB  ILE A 209      10.228 -27.108 -20.401  1.00 13.900          C  
ATOM   2982  CG1 ILE A 209       9.659 -28.441 -20.924  1.00 13.900          C  
ATOM   2983  CG2 ILE A 209      11.542 -27.321 -19.698  1.00 13.900          C  
ATOM   2984  CD1 ILE A 209      10.396 -29.024 -22.074  1.00 13.900          C  
ATOM   2985  H   ILE A 209       8.054 -26.170 -21.244  1.00 12.350          H  
ATOM   2986  HA  ILE A 209       8.873 -27.255 -18.755  1.00 11.740          H  
ATOM   2987  HB  ILE A 209      10.374 -26.455 -21.265  1.00 16.680          H  
ATOM   2988 1HG1 ILE A 209       9.658 -29.165 -20.115  1.00 16.680          H  
ATOM   2989 2HG1 ILE A 209       8.635 -28.280 -21.243  1.00 16.680          H  
ATOM   2990 1HG2 ILE A 209      12.251 -27.759 -20.357  1.00 16.680          H  
ATOM   2991 2HG2 ILE A 209      11.902 -26.395 -19.398  1.00 16.680          H  
ATOM   2992 3HG2 ILE A 209      11.405 -27.967 -18.839  1.00 16.680          H  
ATOM   2993 1HD1 ILE A 209       9.904 -29.942 -22.367  1.00 16.680          H  
ATOM   2994 2HD1 ILE A 209      10.376 -28.317 -22.902  1.00 16.680          H  
ATOM   2995 3HD1 ILE A 209      11.410 -29.243 -21.818  1.00 16.680          H  
ATOM   2996  N   SER A 210       9.781 -24.108 -19.228  1.00  9.670          N  
ATOM   2997  CA  SER A 210      10.214 -22.925 -18.489  1.00  9.750          C  
ATOM   2998  C   SER A 210       9.296 -22.618 -17.299  1.00  9.980          C  
ATOM   2999  O   SER A 210       9.790 -22.385 -16.184  1.00  9.960          O  
ATOM   3000  CB  SER A 210      10.272 -21.722 -19.406  1.00 13.620          C  
ATOM   3001  OG  SER A 210      10.680 -20.575 -18.703  1.00 13.620          O  
ATOM   3002  H   SER A 210       9.542 -24.021 -20.219  1.00 11.600          H  
ATOM   3003  HA  SER A 210      11.207 -23.106 -18.092  1.00 11.700          H  
ATOM   3004 1HB  SER A 210      10.961 -21.922 -20.227  1.00 16.340          H  
ATOM   3005 2HB  SER A 210       9.287 -21.555 -19.843  1.00 16.340          H  
ATOM   3006  HG  SER A 210      10.697 -19.866 -19.347  1.00 16.340          H  
ATOM   3007  N   ASP A 211       7.958 -22.668 -17.497  1.00 10.380          N  
ATOM   3008  CA  ASP A 211       7.004 -22.355 -16.416  1.00 10.810          C  
ATOM   3009  C   ASP A 211       7.204 -23.252 -15.199  1.00 10.620          C  
ATOM   3010  O   ASP A 211       7.095 -22.792 -14.047  1.00 10.810          O  
ATOM   3011  CB  ASP A 211       5.541 -22.495 -16.867  1.00 14.960          C  
ATOM   3012  CG  ASP A 211       5.058 -21.391 -17.804  1.00 14.960          C  
ATOM   3013  OD1 ASP A 211       5.768 -20.420 -17.975  1.00 14.960          O  
ATOM   3014  OD2 ASP A 211       3.958 -21.492 -18.282  1.00 14.960          O  
ATOM   3015  H   ASP A 211       7.599 -22.850 -18.444  1.00 12.460          H  
ATOM   3016  HA  ASP A 211       7.165 -21.323 -16.115  1.00 12.970          H  
ATOM   3017 1HB  ASP A 211       5.426 -23.454 -17.388  1.00 17.950          H  
ATOM   3018 2HB  ASP A 211       4.892 -22.522 -15.993  1.00 17.950          H  
ATOM   3019  N   ALA A 212       7.613 -24.500 -15.458  1.00 10.420          N  
ATOM   3020  CA  ALA A 212       7.867 -25.511 -14.435  1.00 10.510          C  
ATOM   3021  C   ALA A 212       8.928 -25.073 -13.425  1.00 10.230          C  
ATOM   3022  O   ALA A 212       9.072 -25.705 -12.376  1.00 10.590          O  
ATOM   3023  CB  ALA A 212       8.305 -26.809 -15.061  1.00 14.680          C  
ATOM   3024  H   ALA A 212       7.640 -24.790 -16.446  1.00 12.500          H  
ATOM   3025  HA  ALA A 212       6.934 -25.677 -13.901  1.00 12.610          H  
ATOM   3026 1HB  ALA A 212       8.443 -27.540 -14.275  1.00 17.610          H  
ATOM   3027 2HB  ALA A 212       7.544 -27.148 -15.765  1.00 17.610          H  
ATOM   3028 3HB  ALA A 212       9.237 -26.654 -15.579  1.00 17.610          H  
ATOM   3029  N   ILE A 213       9.774 -24.104 -13.780  1.00  9.760          N  
ATOM   3030  CA  ILE A 213      10.741 -23.626 -12.807  1.00  9.740          C  
ATOM   3031  C   ILE A 213      10.334 -22.204 -12.399  1.00 10.070          C  
ATOM   3032  O   ILE A 213      10.368 -21.866 -11.219  1.00 10.400          O  
ATOM   3033  CB  ILE A 213      12.234 -23.692 -13.265  1.00 13.640          C  
ATOM   3034  CG1 ILE A 213      12.559 -22.732 -14.463  1.00 13.640          C  
ATOM   3035  CG2 ILE A 213      12.536 -25.173 -13.650  1.00 13.640          C  
ATOM   3036  CD1 ILE A 213      14.024 -22.567 -14.742  1.00 13.640          C  
ATOM   3037  H   ILE A 213       9.668 -23.645 -14.687  1.00 11.710          H  
ATOM   3038  HA  ILE A 213      10.675 -24.245 -11.915  1.00 11.690          H  
ATOM   3039  HB  ILE A 213      12.879 -23.403 -12.437  1.00 16.370          H  
ATOM   3040 1HG1 ILE A 213      12.063 -23.101 -15.359  1.00 16.370          H  
ATOM   3041 2HG1 ILE A 213      12.222 -21.749 -14.254  1.00 16.370          H  
ATOM   3042 1HG2 ILE A 213      13.569 -25.305 -13.947  1.00 16.370          H  
ATOM   3043 2HG2 ILE A 213      12.330 -25.816 -12.795  1.00 16.370          H  
ATOM   3044 3HG2 ILE A 213      11.888 -25.464 -14.479  1.00 16.370          H  
ATOM   3045 1HD1 ILE A 213      14.151 -21.873 -15.569  1.00 16.370          H  
ATOM   3046 2HD1 ILE A 213      14.503 -22.162 -13.856  1.00 16.370          H  
ATOM   3047 3HD1 ILE A 213      14.472 -23.504 -14.990  1.00 16.370          H  
ATOM   3048  N   ILE A 214       9.927 -21.374 -13.369  1.00 10.160          N  
ATOM   3049  CA  ILE A 214       9.630 -19.969 -13.111  1.00 10.660          C  
ATOM   3050  C   ILE A 214       8.396 -19.730 -12.238  1.00 11.090          C  
ATOM   3051  O   ILE A 214       8.478 -19.002 -11.240  1.00 11.530          O  
ATOM   3052  CB  ILE A 214       9.415 -19.232 -14.465  1.00 14.720          C  
ATOM   3053  CG1 ILE A 214      10.719 -19.219 -15.364  1.00 14.720          C  
ATOM   3054  CG2 ILE A 214       8.884 -17.839 -14.270  1.00 14.720          C  
ATOM   3055  CD1 ILE A 214      11.948 -18.506 -14.791  1.00 14.720          C  
ATOM   3056  H   ILE A 214       9.871 -21.720 -14.331  1.00 12.190          H  
ATOM   3057  HA  ILE A 214      10.480 -19.537 -12.591  1.00 12.790          H  
ATOM   3058  HB  ILE A 214       8.673 -19.790 -15.029  1.00 17.670          H  
ATOM   3059 1HG1 ILE A 214      10.995 -20.242 -15.575  1.00 17.670          H  
ATOM   3060 2HG1 ILE A 214      10.466 -18.737 -16.310  1.00 17.670          H  
ATOM   3061 1HG2 ILE A 214       8.707 -17.414 -15.248  1.00 17.670          H  
ATOM   3062 2HG2 ILE A 214       7.953 -17.852 -13.727  1.00 17.670          H  
ATOM   3063 3HG2 ILE A 214       9.596 -17.228 -13.723  1.00 17.670          H  
ATOM   3064 1HD1 ILE A 214      12.759 -18.573 -15.515  1.00 17.670          H  
ATOM   3065 2HD1 ILE A 214      11.726 -17.458 -14.604  1.00 17.670          H  
ATOM   3066 3HD1 ILE A 214      12.261 -18.981 -13.867  1.00 17.670          H  
ATOM   3067  N   HIS A 215       7.263 -20.334 -12.613  1.00 11.130          N  
ATOM   3068  CA  HIS A 215       6.001 -20.155 -11.910  1.00 11.730          C  
ATOM   3069  C   HIS A 215       6.104 -20.892 -10.604  1.00 11.860          C  
ATOM   3070  O   HIS A 215       5.701 -20.399  -9.540  1.00 12.440          O  
ATOM   3071  CB  HIS A 215       4.824 -20.653 -12.758  1.00 16.180          C  
ATOM   3072  CG  HIS A 215       3.466 -20.381 -12.173  1.00 16.180          C  
ATOM   3073  ND1 HIS A 215       2.823 -21.263 -11.330  1.00 16.180          N  
ATOM   3074  CD2 HIS A 215       2.638 -19.320 -12.313  1.00 16.180          C  
ATOM   3075  CE1 HIS A 215       1.654 -20.756 -10.981  1.00 16.180          C  
ATOM   3076  NE2 HIS A 215       1.505 -19.586 -11.573  1.00 16.180          N  
ATOM   3077  H   HIS A 215       7.274 -20.977 -13.402  1.00 13.360          H  
ATOM   3078  HA  HIS A 215       5.839 -19.100 -11.695  1.00 14.080          H  
ATOM   3079 1HB  HIS A 215       4.867 -20.177 -13.742  1.00 19.420          H  
ATOM   3080 2HB  HIS A 215       4.917 -21.726 -12.913  1.00 19.420          H  
ATOM   3081  HD1 HIS A 215       3.026 -22.239 -11.257  1.00 19.420          H  
ATOM   3082  HD2 HIS A 215       2.732 -18.392 -12.874  1.00 19.420          H  
ATOM   3083  HE1 HIS A 215       0.990 -21.308 -10.314  1.00 19.420          H  
ATOM   3084  N   VAL A 216       6.656 -22.091 -10.703  1.00 11.480          N  
ATOM   3085  CA  VAL A 216       6.798 -22.934  -9.538  1.00 11.800          C  
ATOM   3086  C   VAL A 216       7.658 -22.247  -8.476  1.00 11.990          C  
ATOM   3087  O   VAL A 216       7.282 -22.229  -7.306  1.00 12.610          O  
ATOM   3088  CB  VAL A 216       7.401 -24.283  -9.941  1.00 16.390          C  
ATOM   3089  CG1 VAL A 216       7.751 -25.116  -8.707  1.00 16.390          C  
ATOM   3090  CG2 VAL A 216       6.393 -25.003 -10.826  1.00 16.390          C  
ATOM   3091  H   VAL A 216       6.924 -22.412 -11.639  1.00 13.780          H  
ATOM   3092  HA  VAL A 216       5.808 -23.112  -9.122  1.00 14.160          H  
ATOM   3093  HB  VAL A 216       8.323 -24.115 -10.496  1.00 19.670          H  
ATOM   3094 1HG1 VAL A 216       8.176 -26.066  -9.033  1.00 19.670          H  
ATOM   3095 2HG1 VAL A 216       8.479 -24.595  -8.088  1.00 19.670          H  
ATOM   3096 3HG1 VAL A 216       6.848 -25.299  -8.126  1.00 19.670          H  
ATOM   3097 1HG2 VAL A 216       6.808 -25.962 -11.139  1.00 19.670          H  
ATOM   3098 2HG2 VAL A 216       5.473 -25.168 -10.270  1.00 19.670          H  
ATOM   3099 3HG2 VAL A 216       6.180 -24.400 -11.707  1.00 19.670          H  
ATOM   3100  N   LEU A 217       8.786 -21.641  -8.851  1.00 11.610          N  
ATOM   3101  CA  LEU A 217       9.586 -20.947  -7.857  1.00 11.960          C  
ATOM   3102  C   LEU A 217       8.845 -19.773  -7.228  1.00 12.500          C  
ATOM   3103  O   LEU A 217       8.894 -19.593  -6.008  1.00 13.080          O  
ATOM   3104  CB  LEU A 217      10.899 -20.447  -8.462  1.00 16.600          C  
ATOM   3105  CG  LEU A 217      11.860 -19.653  -7.506  1.00 16.600          C  
ATOM   3106  CD1 LEU A 217      12.271 -20.521  -6.305  1.00 16.600          C  
ATOM   3107  CD2 LEU A 217      13.082 -19.218  -8.307  1.00 16.600          C  
ATOM   3108  H   LEU A 217       9.131 -21.682  -9.813  1.00 13.930          H  
ATOM   3109  HA  LEU A 217       9.814 -21.664  -7.075  1.00 14.350          H  
ATOM   3110 1HB  LEU A 217      11.444 -21.304  -8.851  1.00 19.920          H  
ATOM   3111 2HB  LEU A 217      10.653 -19.795  -9.308  1.00 19.920          H  
ATOM   3112  HG  LEU A 217      11.350 -18.766  -7.124  1.00 19.920          H  
ATOM   3113 1HD1 LEU A 217      12.939 -19.946  -5.662  1.00 19.920          H  
ATOM   3114 2HD1 LEU A 217      11.397 -20.811  -5.726  1.00 19.920          H  
ATOM   3115 3HD1 LEU A 217      12.786 -21.414  -6.657  1.00 19.920          H  
ATOM   3116 1HD2 LEU A 217      13.756 -18.650  -7.664  1.00 19.920          H  
ATOM   3117 2HD2 LEU A 217      13.600 -20.097  -8.693  1.00 19.920          H  
ATOM   3118 3HD2 LEU A 217      12.759 -18.591  -9.140  1.00 19.920          H  
ATOM   3119  N   GLN A 218       8.124 -18.976  -8.020  1.00 12.460          N  
ATOM   3120  CA  GLN A 218       7.419 -17.840  -7.428  1.00 13.080          C  
ATOM   3121  C   GLN A 218       6.389 -18.280  -6.390  1.00 13.640          C  
ATOM   3122  O   GLN A 218       6.143 -17.569  -5.421  1.00 14.290          O  
ATOM   3123  CB  GLN A 218       6.720 -17.007  -8.484  1.00 18.060          C  
ATOM   3124  CG  GLN A 218       7.632 -16.256  -9.399  1.00 18.060          C  
ATOM   3125  CD  GLN A 218       8.469 -15.209  -8.711  1.00 18.060          C  
ATOM   3126  OE1 GLN A 218       9.679 -15.395  -8.553  1.00 18.060          O  
ATOM   3127  NE2 GLN A 218       7.853 -14.111  -8.318  1.00 18.060          N  
ATOM   3128  H   GLN A 218       8.115 -19.124  -9.036  1.00 14.950          H  
ATOM   3129  HA  GLN A 218       8.152 -17.211  -6.926  1.00 15.700          H  
ATOM   3130 1HB  GLN A 218       6.100 -17.660  -9.102  1.00 21.680          H  
ATOM   3131 2HB  GLN A 218       6.056 -16.288  -8.002  1.00 21.680          H  
ATOM   3132 1HG  GLN A 218       8.290 -16.941  -9.913  1.00 21.680          H  
ATOM   3133 2HG  GLN A 218       6.993 -15.765 -10.089  1.00 21.680          H  
ATOM   3134 1HE2 GLN A 218       8.366 -13.383  -7.867  1.00 21.680          H  
ATOM   3135 2HE2 GLN A 218       6.848 -14.006  -8.487  1.00 21.680          H  
ATOM   3136  N   SER A 219       5.808 -19.470  -6.561  1.00 13.510          N  
ATOM   3137  CA  SER A 219       4.806 -19.975  -5.619  1.00 14.190          C  
ATOM   3138  C   SER A 219       5.425 -20.342  -4.255  1.00 14.570          C  
ATOM   3139  O   SER A 219       4.700 -20.584  -3.284  1.00 15.250          O  
ATOM   3140  CB  SER A 219       4.111 -21.216  -6.165  1.00 19.590          C  
ATOM   3141  OG  SER A 219       4.929 -22.361  -6.079  1.00 19.590          O  
ATOM   3142  H   SER A 219       6.007 -20.006  -7.415  1.00 16.210          H  
ATOM   3143  HA  SER A 219       4.062 -19.195  -5.462  1.00 17.030          H  
ATOM   3144 1HB  SER A 219       3.189 -21.383  -5.614  1.00 23.510          H  
ATOM   3145 2HB  SER A 219       3.845 -21.042  -7.210  1.00 23.510          H  
ATOM   3146  HG  SER A 219       5.706 -22.218  -6.646  1.00 23.510          H  
ATOM   3147  N   LYS A 220       6.761 -20.435  -4.200  1.00 14.270          N  
ATOM   3148  CA  LYS A 220       7.493 -20.808  -2.998  1.00 14.770          C  
ATOM   3149  C   LYS A 220       8.281 -19.621  -2.421  1.00 15.000          C  
ATOM   3150  O   LYS A 220       8.471 -19.520  -1.207  1.00 15.530          O  
ATOM   3151  CB  LYS A 220       8.452 -21.950  -3.340  1.00 20.480          C  
ATOM   3152  CG  LYS A 220       7.752 -23.239  -3.765  1.00 20.480          C  
ATOM   3153  CD  LYS A 220       8.745 -24.347  -4.103  1.00 20.480          C  
ATOM   3154  CE  LYS A 220       8.022 -25.616  -4.538  1.00 20.480          C  
ATOM   3155  NZ  LYS A 220       8.976 -26.708  -4.900  1.00 20.480          N  
ATOM   3156  H   LYS A 220       7.305 -20.192  -5.024  1.00 17.120          H  
ATOM   3157  HA  LYS A 220       6.781 -21.141  -2.245  1.00 17.720          H  
ATOM   3158 1HB  LYS A 220       9.097 -21.635  -4.165  1.00 24.570          H  
ATOM   3159 2HB  LYS A 220       9.091 -22.163  -2.483  1.00 24.570          H  
ATOM   3160 1HG  LYS A 220       7.086 -23.568  -2.969  1.00 24.570          H  
ATOM   3161 2HG  LYS A 220       7.150 -23.033  -4.652  1.00 24.570          H  
ATOM   3162 1HD  LYS A 220       9.389 -24.011  -4.920  1.00 24.570          H  
ATOM   3163 2HD  LYS A 220       9.366 -24.566  -3.235  1.00 24.570          H  
ATOM   3164 1HE  LYS A 220       7.384 -25.959  -3.726  1.00 24.570          H  
ATOM   3165 2HE  LYS A 220       7.399 -25.388  -5.406  1.00 24.570          H  
ATOM   3166 1HZ  LYS A 220       8.458 -27.529  -5.184  1.00 24.570          H  
ATOM   3167 2HZ  LYS A 220       9.566 -26.402  -5.662  1.00 24.570          H  
ATOM   3168 3HZ  LYS A 220       9.551 -26.934  -4.100  1.00 24.570          H  
ATOM   3169  N   HIS A 221       8.755 -18.743  -3.308  1.00 14.730          N  
ATOM   3170  CA  HIS A 221       9.593 -17.595  -2.978  1.00 15.070          C  
ATOM   3171  C   HIS A 221       8.895 -16.644  -1.970  1.00 15.470          C  
ATOM   3172  O   HIS A 221       7.682 -16.447  -2.054  1.00 15.270          O  
ATOM   3173  CB  HIS A 221       9.939 -16.832  -4.282  1.00 20.960          C  
ATOM   3174  CG  HIS A 221      11.009 -15.756  -4.149  1.00 20.960          C  
ATOM   3175  ND1 HIS A 221      12.351 -16.061  -3.976  1.00 20.960          N  
ATOM   3176  CD2 HIS A 221      10.934 -14.398  -4.156  1.00 20.960          C  
ATOM   3177  CE1 HIS A 221      13.051 -14.936  -3.871  1.00 20.960          C  
ATOM   3178  NE2 HIS A 221      12.225 -13.912  -3.970  1.00 20.960          N  
ATOM   3179  H   HIS A 221       8.582 -18.923  -4.295  1.00 17.680          H  
ATOM   3180  HA  HIS A 221      10.518 -17.976  -2.571  1.00 18.080          H  
ATOM   3181 1HB  HIS A 221      10.270 -17.547  -5.036  1.00 25.150          H  
ATOM   3182 2HB  HIS A 221       9.034 -16.363  -4.668  1.00 25.150          H  
ATOM   3183  HD2 HIS A 221      10.032 -13.803  -4.266  1.00 25.150          H  
ATOM   3184  HE1 HIS A 221      14.125 -14.866  -3.718  1.00 25.150          H  
ATOM   3185  HE2 HIS A 221      12.521 -12.901  -3.902  1.00 25.150          H  
ATOM   3186  N   PRO A 222       9.597 -16.173  -0.909  1.00 16.160          N  
ATOM   3187  CA  PRO A 222       9.150 -15.201   0.082  1.00 16.730          C  
ATOM   3188  C   PRO A 222       9.286 -13.819  -0.525  1.00 16.740          C  
ATOM   3189  O   PRO A 222       9.928 -13.687  -1.555  1.00 16.830          O  
ATOM   3190  CB  PRO A 222      10.139 -15.402   1.229  1.00 25.090          C  
ATOM   3191  CG  PRO A 222      11.412 -15.810   0.539  1.00 25.090          C  
ATOM   3192  CD  PRO A 222      10.967 -16.677  -0.629  1.00 25.090          C  
ATOM   3193  HA  PRO A 222       8.115 -15.414   0.378  1.00 20.080          H  
ATOM   3194 1HB  PRO A 222      10.253 -14.459   1.791  1.00 30.110          H  
ATOM   3195 2HB  PRO A 222       9.760 -16.160   1.928  1.00 30.110          H  
ATOM   3196 1HG  PRO A 222      11.949 -14.902   0.197  1.00 30.110          H  
ATOM   3197 2HG  PRO A 222      12.083 -16.331   1.236  1.00 30.110          H  
ATOM   3198 1HD  PRO A 222      11.647 -16.474  -1.452  1.00 30.110          H  
ATOM   3199 2HD  PRO A 222      10.943 -17.742  -0.339  1.00 30.110          H  
ATOM   3200  N   GLY A 223       8.745 -12.781   0.093  1.00 16.800          N  
ATOM   3201  CA  GLY A 223       9.050 -11.466  -0.459  1.00 16.970          C  
ATOM   3202  C   GLY A 223      10.522 -11.210  -0.194  1.00 16.860          C  
ATOM   3203  O   GLY A 223      11.086 -11.774   0.748  1.00 16.970          O  
ATOM   3204  H   GLY A 223       8.180 -12.884   0.923  1.00 20.160          H  
ATOM   3205 1HA  GLY A 223       8.842 -11.422  -1.525  1.00 20.360          H  
ATOM   3206 2HA  GLY A 223       8.453 -10.715   0.042  1.00 20.360          H  
ATOM   3207  N   ASP A 224      11.154 -10.332  -0.968  1.00 16.790          N  
ATOM   3208  CA  ASP A 224      12.558 -10.064  -0.713  1.00 16.860          C  
ATOM   3209  C   ASP A 224      12.766  -9.413   0.647  1.00 16.830          C  
ATOM   3210  O   ASP A 224      11.980  -8.564   1.073  1.00 17.080          O  
ATOM   3211  CB  ASP A 224      13.158  -9.195  -1.816  1.00 23.580          C  
ATOM   3212  CG  ASP A 224      13.383  -9.918  -3.181  1.00 23.580          C  
ATOM   3213  OD1 ASP A 224      13.311 -11.145  -3.266  1.00 23.580          O  
ATOM   3214  OD2 ASP A 224      13.642  -9.216  -4.126  1.00 23.580          O  
ATOM   3215  H   ASP A 224      10.687  -9.840  -1.736  1.00 20.150          H  
ATOM   3216  HA  ASP A 224      13.091 -11.015  -0.713  1.00 20.230          H  
ATOM   3217 1HB  ASP A 224      12.492  -8.357  -1.997  1.00 28.290          H  
ATOM   3218 2HB  ASP A 224      14.101  -8.792  -1.471  1.00 28.290          H  
ATOM   3219  N   PHE A 225      13.858  -9.778   1.310  1.00 16.670          N  
ATOM   3220  CA  PHE A 225      14.239  -9.170   2.578  1.00 16.780          C  
ATOM   3221  C   PHE A 225      14.421  -7.687   2.348  1.00 16.670          C  
ATOM   3222  O   PHE A 225      15.041  -7.320   1.362  1.00 16.740          O  
ATOM   3223  CB  PHE A 225      15.529  -9.798   3.104  1.00 23.450          C  
ATOM   3224  CG  PHE A 225      16.016  -9.184   4.360  1.00 23.450          C  
ATOM   3225  CD1 PHE A 225      15.429  -9.474   5.578  1.00 23.450          C  
ATOM   3226  CD2 PHE A 225      17.077  -8.301   4.322  1.00 23.450          C  
ATOM   3227  CE1 PHE A 225      15.889  -8.882   6.731  1.00 23.450          C  
ATOM   3228  CE2 PHE A 225      17.541  -7.708   5.472  1.00 23.450          C  
ATOM   3229  CZ  PHE A 225      16.944  -7.997   6.678  1.00 23.450          C  
ATOM   3230  H   PHE A 225      14.446 -10.500   0.915  1.00 20.000          H  
ATOM   3231  HA  PHE A 225      13.437  -9.322   3.303  1.00 20.140          H  
ATOM   3232 1HB  PHE A 225      15.363 -10.860   3.288  1.00 28.140          H  
ATOM   3233 2HB  PHE A 225      16.318  -9.720   2.349  1.00 28.140          H  
ATOM   3234  HD1 PHE A 225      14.593 -10.175   5.623  1.00 28.140          H  
ATOM   3235  HD2 PHE A 225      17.544  -8.086   3.358  1.00 28.140          H  
ATOM   3236  HE1 PHE A 225      15.420  -9.113   7.688  1.00 28.140          H  
ATOM   3237  HE2 PHE A 225      18.382  -7.014   5.437  1.00 28.140          H  
ATOM   3238  HZ  PHE A 225      17.309  -7.531   7.593  1.00 28.140          H  
ATOM   3239  N   GLY A 226      13.964  -6.823   3.254  1.00 16.660          N  
ATOM   3240  CA  GLY A 226      14.036  -5.372   3.027  1.00 16.720          C  
ATOM   3241  C   GLY A 226      15.292  -4.882   2.292  1.00 16.610          C  
ATOM   3242  O   GLY A 226      15.170  -4.155   1.304  1.00 16.050          O  
ATOM   3243  H   GLY A 226      13.480  -7.165   4.074  1.00 19.990          H  
ATOM   3244 1HA  GLY A 226      13.151  -5.062   2.471  1.00 20.060          H  
ATOM   3245 2HA  GLY A 226      13.978  -4.871   3.994  1.00 20.060          H  
ATOM   3246  N   ALA A 227      16.487  -5.236   2.750  1.00 17.260          N  
ATOM   3247  CA  ALA A 227      17.703  -4.780   2.072  1.00 17.390          C  
ATOM   3248  C   ALA A 227      17.786  -5.256   0.613  1.00 17.020          C  
ATOM   3249  O   ALA A 227      18.302  -4.544  -0.257  1.00 16.760          O  
ATOM   3250  CB  ALA A 227      18.931  -5.259   2.816  1.00 24.290          C  
ATOM   3251  H   ALA A 227      16.541  -5.830   3.568  1.00 20.710          H  
ATOM   3252  HA  ALA A 227      17.688  -3.686   2.068  1.00 20.870          H  
ATOM   3253 1HB  ALA A 227      19.823  -4.878   2.319  1.00 29.150          H  
ATOM   3254 2HB  ALA A 227      18.902  -4.894   3.841  1.00 29.150          H  
ATOM   3255 3HB  ALA A 227      18.958  -6.344   2.813  1.00 29.150          H  
ATOM   3256  N   ASP A 228      17.306  -6.473   0.353  1.00 17.110          N  
ATOM   3257  CA  ASP A 228      17.371  -7.077  -0.964  1.00 16.930          C  
ATOM   3258  C   ASP A 228      16.285  -6.491  -1.826  1.00 16.170          C  
ATOM   3259  O   ASP A 228      16.457  -6.323  -3.033  1.00 15.870          O  
ATOM   3260  CB  ASP A 228      17.177  -8.587  -0.865  1.00 23.770          C  
ATOM   3261  CG  ASP A 228      18.311  -9.312  -0.153  1.00 23.770          C  
ATOM   3262  OD1 ASP A 228      19.404  -8.796  -0.061  1.00 23.770          O  
ATOM   3263  OD2 ASP A 228      18.056 -10.393   0.315  1.00 23.770          O  
ATOM   3264  H   ASP A 228      16.851  -7.003   1.087  1.00 20.530          H  
ATOM   3265  HA  ASP A 228      18.342  -6.862  -1.408  1.00 20.320          H  
ATOM   3266 1HB  ASP A 228      16.253  -8.791  -0.329  1.00 28.530          H  
ATOM   3267 2HB  ASP A 228      17.067  -9.005  -1.868  1.00 28.530          H  
ATOM   3268  N   ALA A 229      15.146  -6.208  -1.199  1.00 15.970          N  
ATOM   3269  CA  ALA A 229      14.003  -5.633  -1.879  1.00 15.360          C  
ATOM   3270  C   ALA A 229      14.401  -4.267  -2.429  1.00 14.820          C  
ATOM   3271  O   ALA A 229      14.128  -3.941  -3.588  1.00 14.330          O  
ATOM   3272  CB  ALA A 229      12.828  -5.524  -0.904  1.00 21.750          C  
ATOM   3273  H   ALA A 229      15.096  -6.429  -0.205  1.00 19.160          H  
ATOM   3274  HA  ALA A 229      13.731  -6.278  -2.715  1.00 18.430          H  
ATOM   3275 1HB  ALA A 229      11.972  -5.105  -1.377  1.00 26.100          H  
ATOM   3276 2HB  ALA A 229      12.577  -6.506  -0.522  1.00 26.100          H  
ATOM   3277 3HB  ALA A 229      13.115  -4.887  -0.077  1.00 26.100          H  
ATOM   3278  N   GLN A 230      15.144  -3.506  -1.613  1.00 15.050          N  
ATOM   3279  CA  GLN A 230      15.635  -2.198  -2.001  1.00 14.730          C  
ATOM   3280  C   GLN A 230      16.672  -2.327  -3.110  1.00 14.560          C  
ATOM   3281  O   GLN A 230      16.664  -1.543  -4.061  1.00 14.090          O  
ATOM   3282  CB  GLN A 230      16.218  -1.501  -0.780  1.00 20.750          C  
ATOM   3283  CG  GLN A 230      15.163  -1.100   0.248  1.00 20.750          C  
ATOM   3284  CD  GLN A 230      15.768  -0.652   1.561  1.00 20.750          C  
ATOM   3285  OE1 GLN A 230      16.978  -0.789   1.778  1.00 20.750          O  
ATOM   3286  NE2 GLN A 230      14.934  -0.130   2.450  1.00 20.750          N  
ATOM   3287  H   GLN A 230      15.326  -3.839  -0.660  1.00 18.060          H  
ATOM   3288  HA  GLN A 230      14.798  -1.612  -2.379  1.00 17.680          H  
ATOM   3289 1HB  GLN A 230      16.928  -2.171  -0.290  1.00 24.900          H  
ATOM   3290 2HB  GLN A 230      16.761  -0.610  -1.086  1.00 24.900          H  
ATOM   3291 1HG  GLN A 230      14.592  -0.265  -0.158  1.00 24.900          H  
ATOM   3292 2HG  GLN A 230      14.493  -1.935   0.437  1.00 24.900          H  
ATOM   3293 1HE2 GLN A 230      15.275   0.177   3.338  1.00 24.900          H  
ATOM   3294 2HE2 GLN A 230      13.949  -0.044   2.237  1.00 24.900          H  
ATOM   3295  N   ALA A 231      17.567  -3.320  -3.004  1.00 15.050          N  
ATOM   3296  CA  ALA A 231      18.556  -3.524  -4.047  1.00 15.130          C  
ATOM   3297  C   ALA A 231      17.888  -3.863  -5.378  1.00 14.660          C  
ATOM   3298  O   ALA A 231      18.311  -3.366  -6.427  1.00 14.450          O  
ATOM   3299  CB  ALA A 231      19.502  -4.640  -3.655  1.00 21.150          C  
ATOM   3300  H   ALA A 231      17.593  -3.908  -2.165  1.00 18.060          H  
ATOM   3301  HA  ALA A 231      19.117  -2.600  -4.167  1.00 18.160          H  
ATOM   3302 1HB  ALA A 231      20.253  -4.769  -4.430  1.00 25.380          H  
ATOM   3303 2HB  ALA A 231      19.986  -4.389  -2.710  1.00 25.380          H  
ATOM   3304 3HB  ALA A 231      18.939  -5.562  -3.537  1.00 25.380          H  
ATOM   3305  N   ALA A 232      16.839  -4.704  -5.334  1.00 14.620          N  
ATOM   3306  CA  ALA A 232      16.119  -5.101  -6.535  1.00 14.360          C  
ATOM   3307  C   ALA A 232      15.478  -3.891  -7.194  1.00 13.670          C  
ATOM   3308  O   ALA A 232      15.548  -3.731  -8.420  1.00 13.500          O  
ATOM   3309  CB  ALA A 232      15.072  -6.127  -6.165  1.00 20.210          C  
ATOM   3310  H   ALA A 232      16.577  -5.128  -4.441  1.00 17.540          H  
ATOM   3311  HA  ALA A 232      16.825  -5.541  -7.230  1.00 17.230          H  
ATOM   3312 1HB  ALA A 232      14.562  -6.449  -7.046  1.00 24.250          H  
ATOM   3313 2HB  ALA A 232      15.553  -6.987  -5.695  1.00 24.250          H  
ATOM   3314 3HB  ALA A 232      14.365  -5.688  -5.466  1.00 24.250          H  
ATOM   3315  N   MET A 233      14.924  -2.999  -6.378  1.00 13.430          N  
ATOM   3316  CA  MET A 233      14.337  -1.773  -6.866  1.00 12.920          C  
ATOM   3317  C   MET A 233      15.372  -0.930  -7.568  1.00 12.740          C  
ATOM   3318  O   MET A 233      15.136  -0.446  -8.680  1.00 12.430          O  
ATOM   3319  CB  MET A 233      13.747  -0.997  -5.710  1.00 18.290          C  
ATOM   3320  CG  MET A 233      13.122   0.332  -6.069  1.00 18.290          C  
ATOM   3321  SD  MET A 233      12.535   1.221  -4.620  1.00 18.290          S  
ATOM   3322  CE  MET A 233      14.088   1.680  -3.816  1.00 18.290          C  
ATOM   3323  H   MET A 233      14.852  -3.222  -5.377  1.00 16.120          H  
ATOM   3324  HA  MET A 233      13.571  -2.009  -7.587  1.00 15.500          H  
ATOM   3325 1HB  MET A 233      13.024  -1.611  -5.193  1.00 21.950          H  
ATOM   3326 2HB  MET A 233      14.533  -0.811  -5.014  1.00 21.950          H  
ATOM   3327 1HG  MET A 233      13.850   0.958  -6.579  1.00 21.950          H  
ATOM   3328 2HG  MET A 233      12.282   0.169  -6.741  1.00 21.950          H  
ATOM   3329 1HE  MET A 233      13.868   2.257  -2.916  1.00 21.950          H  
ATOM   3330 2HE  MET A 233      14.657   0.796  -3.536  1.00 21.950          H  
ATOM   3331 3HE  MET A 233      14.687   2.290  -4.499  1.00 21.950          H  
ATOM   3332  N   ASN A 234      16.531  -0.761  -6.926  1.00 13.080          N  
ATOM   3333  CA  ASN A 234      17.578   0.056  -7.500  1.00 13.140          C  
ATOM   3334  C   ASN A 234      18.091  -0.511  -8.817  1.00 13.180          C  
ATOM   3335  O   ASN A 234      18.361   0.257  -9.744  1.00 13.020          O  
ATOM   3336  CB  ASN A 234      18.707   0.218  -6.507  1.00 18.370          C  
ATOM   3337  CG  ASN A 234      18.362   1.154  -5.375  1.00 18.370          C  
ATOM   3338  OD1 ASN A 234      17.482   2.019  -5.482  1.00 18.370          O  
ATOM   3339  ND2 ASN A 234      19.049   0.995  -4.275  1.00 18.370          N  
ATOM   3340  H   ASN A 234      16.658  -1.171  -5.996  1.00 15.700          H  
ATOM   3341  HA  ASN A 234      17.162   1.040  -7.714  1.00 15.770          H  
ATOM   3342 1HB  ASN A 234      18.954  -0.759  -6.089  1.00 22.050          H  
ATOM   3343 2HB  ASN A 234      19.594   0.589  -7.018  1.00 22.050          H  
ATOM   3344 1HD2 ASN A 234      18.869   1.579  -3.486  1.00 22.050          H  
ATOM   3345 2HD2 ASN A 234      19.751   0.287  -4.221  1.00 22.050          H  
ATOM   3346  N   LYS A 235      18.187  -1.844  -8.934  1.00 13.530          N  
ATOM   3347  CA  LYS A 235      18.657  -2.437 -10.183  1.00 13.790          C  
ATOM   3348  C   LYS A 235      17.648  -2.211 -11.286  1.00 13.380          C  
ATOM   3349  O   LYS A 235      18.012  -1.864 -12.416  1.00 13.470          O  
ATOM   3350  CB  LYS A 235      18.907  -3.940 -10.034  1.00 19.200          C  
ATOM   3351  CG  LYS A 235      19.393  -4.665 -11.334  1.00 19.200          C  
ATOM   3352  CD  LYS A 235      20.777  -4.171 -11.794  1.00 19.200          C  
ATOM   3353  CE  LYS A 235      21.314  -4.993 -12.960  1.00 19.200          C  
ATOM   3354  NZ  LYS A 235      22.644  -4.489 -13.428  1.00 19.200          N  
ATOM   3355  H   LYS A 235      18.007  -2.433  -8.113  1.00 16.240          H  
ATOM   3356  HA  LYS A 235      19.586  -1.943 -10.463  1.00 16.550          H  
ATOM   3357 1HB  LYS A 235      19.647  -4.104  -9.251  1.00 23.040          H  
ATOM   3358 2HB  LYS A 235      17.982  -4.422  -9.705  1.00 23.040          H  
ATOM   3359 1HG  LYS A 235      19.447  -5.737 -11.142  1.00 23.040          H  
ATOM   3360 2HG  LYS A 235      18.672  -4.504 -12.139  1.00 23.040          H  
ATOM   3361 1HD  LYS A 235      20.704  -3.130 -12.130  1.00 23.040          H  
ATOM   3362 2HD  LYS A 235      21.481  -4.219 -10.965  1.00 23.040          H  
ATOM   3363 1HE  LYS A 235      21.421  -6.028 -12.644  1.00 23.040          H  
ATOM   3364 2HE  LYS A 235      20.609  -4.945 -13.787  1.00 23.040          H  
ATOM   3365 1HZ  LYS A 235      22.970  -5.056 -14.197  1.00 23.040          H  
ATOM   3366 2HZ  LYS A 235      22.548  -3.526 -13.738  1.00 23.040          H  
ATOM   3367 3HZ  LYS A 235      23.313  -4.533 -12.671  1.00 23.040          H  
ATOM   3368  N   ALA A 236      16.380  -2.439 -10.984  1.00 13.090          N  
ATOM   3369  CA  ALA A 236      15.363  -2.271 -11.986  1.00 12.880          C  
ATOM   3370  C   ALA A 236      15.321  -0.828 -12.495  1.00 12.490          C  
ATOM   3371  O   ALA A 236      15.178  -0.591 -13.705  1.00 12.550          O  
ATOM   3372  CB  ALA A 236      14.053  -2.694 -11.412  1.00 18.120          C  
ATOM   3373  H   ALA A 236      16.120  -2.754 -10.040  1.00 15.710          H  
ATOM   3374  HA  ALA A 236      15.612  -2.919 -12.827  1.00 15.460          H  
ATOM   3375 1HB  ALA A 236      13.305  -2.626 -12.162  1.00 21.740          H  
ATOM   3376 2HB  ALA A 236      14.136  -3.691 -11.080  1.00 21.740          H  
ATOM   3377 3HB  ALA A 236      13.810  -2.060 -10.563  1.00 21.740          H  
ATOM   3378  N   LEU A 237      15.478   0.140 -11.575  1.00 12.270          N  
ATOM   3379  CA  LEU A 237      15.500   1.535 -11.968  1.00 12.070          C  
ATOM   3380  C   LEU A 237      16.752   1.857 -12.766  1.00 12.280          C  
ATOM   3381  O   LEU A 237      16.665   2.565 -13.765  1.00 12.250          O  
ATOM   3382  CB  LEU A 237      15.382   2.448 -10.749  1.00 16.980          C  
ATOM   3383  CG  LEU A 237      14.006   2.470 -10.031  1.00 16.980          C  
ATOM   3384  CD1 LEU A 237      14.152   3.219  -8.720  1.00 16.980          C  
ATOM   3385  CD2 LEU A 237      12.929   3.181 -10.938  1.00 16.980          C  
ATOM   3386  H   LEU A 237      15.556  -0.105 -10.582  1.00 14.720          H  
ATOM   3387  HA  LEU A 237      14.650   1.710 -12.616  1.00 14.480          H  
ATOM   3388 1HB  LEU A 237      16.132   2.137 -10.020  1.00 20.370          H  
ATOM   3389 2HB  LEU A 237      15.608   3.465 -11.060  1.00 20.370          H  
ATOM   3390  HG  LEU A 237      13.695   1.454  -9.809  1.00 20.370          H  
ATOM   3391 1HD1 LEU A 237      13.197   3.232  -8.199  1.00 20.370          H  
ATOM   3392 2HD1 LEU A 237      14.898   2.722  -8.096  1.00 20.370          H  
ATOM   3393 3HD1 LEU A 237      14.468   4.244  -8.922  1.00 20.370          H  
ATOM   3394 1HD2 LEU A 237      11.974   3.199 -10.418  1.00 20.370          H  
ATOM   3395 2HD2 LEU A 237      13.242   4.212 -11.149  1.00 20.370          H  
ATOM   3396 3HD2 LEU A 237      12.799   2.653 -11.877  1.00 20.370          H  
ATOM   3397  N   GLU A 238      17.920   1.308 -12.395  1.00 12.630          N  
ATOM   3398  CA  GLU A 238      19.120   1.594 -13.173  1.00 13.040          C  
ATOM   3399  C   GLU A 238      18.915   1.217 -14.629  1.00 13.220          C  
ATOM   3400  O   GLU A 238      19.270   1.992 -15.525  1.00 13.410          O  
ATOM   3401  CB  GLU A 238      20.344   0.835 -12.649  1.00 18.090          C  
ATOM   3402  CG  GLU A 238      21.646   1.151 -13.427  1.00 18.090          C  
ATOM   3403  CD  GLU A 238      22.865   0.421 -12.919  1.00 18.090          C  
ATOM   3404  OE1 GLU A 238      22.751  -0.327 -11.981  1.00 18.090          O  
ATOM   3405  OE2 GLU A 238      23.916   0.611 -13.480  1.00 18.090          O  
ATOM   3406  H   GLU A 238      17.991   0.749 -11.539  1.00 15.160          H  
ATOM   3407  HA  GLU A 238      19.328   2.656 -13.119  1.00 15.650          H  
ATOM   3408 1HB  GLU A 238      20.499   1.076 -11.596  1.00 21.710          H  
ATOM   3409 2HB  GLU A 238      20.160  -0.239 -12.713  1.00 21.710          H  
ATOM   3410 1HG  GLU A 238      21.505   0.882 -14.474  1.00 21.710          H  
ATOM   3411 2HG  GLU A 238      21.824   2.225 -13.385  1.00 21.710          H  
ATOM   3412  N   LEU A 239      18.330   0.043 -14.869  1.00 13.300          N  
ATOM   3413  CA  LEU A 239      18.108  -0.397 -16.232  1.00 13.680          C  
ATOM   3414  C   LEU A 239      17.132   0.538 -16.964  1.00 13.430          C  
ATOM   3415  O   LEU A 239      17.376   0.913 -18.117  1.00 13.820          O  
ATOM   3416  CB  LEU A 239      17.573  -1.829 -16.202  1.00 19.000          C  
ATOM   3417  CG  LEU A 239      18.560  -2.935 -15.692  1.00 19.000          C  
ATOM   3418  CD1 LEU A 239      17.796  -4.228 -15.510  1.00 19.000          C  
ATOM   3419  CD2 LEU A 239      19.694  -3.142 -16.691  1.00 19.000          C  
ATOM   3420  H   LEU A 239      18.086  -0.562 -14.073  1.00 15.960          H  
ATOM   3421  HA  LEU A 239      19.055  -0.362 -16.761  1.00 16.420          H  
ATOM   3422 1HB  LEU A 239      16.682  -1.853 -15.570  1.00 22.800          H  
ATOM   3423 2HB  LEU A 239      17.298  -2.087 -17.203  1.00 22.800          H  
ATOM   3424  HG  LEU A 239      18.971  -2.640 -14.724  1.00 22.800          H  
ATOM   3425 1HD1 LEU A 239      18.463  -5.007 -15.147  1.00 22.800          H  
ATOM   3426 2HD1 LEU A 239      16.990  -4.080 -14.790  1.00 22.800          H  
ATOM   3427 3HD1 LEU A 239      17.388  -4.518 -16.465  1.00 22.800          H  
ATOM   3428 1HD2 LEU A 239      20.359  -3.920 -16.322  1.00 22.800          H  
ATOM   3429 2HD2 LEU A 239      19.284  -3.445 -17.652  1.00 22.800          H  
ATOM   3430 3HD2 LEU A 239      20.260  -2.226 -16.815  1.00 22.800          H  
ATOM   3431  N   PHE A 240      16.061   0.966 -16.273  1.00 12.920          N  
ATOM   3432  CA  PHE A 240      15.094   1.901 -16.852  1.00 12.820          C  
ATOM   3433  C   PHE A 240      15.784   3.200 -17.261  1.00 12.850          C  
ATOM   3434  O   PHE A 240      15.580   3.701 -18.375  1.00 13.170          O  
ATOM   3435  CB  PHE A 240      13.970   2.233 -15.862  1.00 17.990          C  
ATOM   3436  CG  PHE A 240      12.975   3.237 -16.393  1.00 17.990          C  
ATOM   3437  CD1 PHE A 240      11.918   2.832 -17.208  1.00 17.990          C  
ATOM   3438  CD2 PHE A 240      13.100   4.596 -16.101  1.00 17.990          C  
ATOM   3439  CE1 PHE A 240      11.021   3.751 -17.703  1.00 17.990          C  
ATOM   3440  CE2 PHE A 240      12.200   5.504 -16.608  1.00 17.990          C  
ATOM   3441  CZ  PHE A 240      11.165   5.088 -17.404  1.00 17.990          C  
ATOM   3442  H   PHE A 240      15.887   0.586 -15.335  1.00 15.500          H  
ATOM   3443  HA  PHE A 240      14.661   1.445 -17.741  1.00 15.380          H  
ATOM   3444 1HB  PHE A 240      13.436   1.322 -15.594  1.00 21.590          H  
ATOM   3445 2HB  PHE A 240      14.397   2.634 -14.950  1.00 21.590          H  
ATOM   3446  HD1 PHE A 240      11.794   1.776 -17.456  1.00 21.590          H  
ATOM   3447  HD2 PHE A 240      13.926   4.938 -15.471  1.00 21.590          H  
ATOM   3448  HE1 PHE A 240      10.199   3.408 -18.338  1.00 21.590          H  
ATOM   3449  HE2 PHE A 240      12.307   6.556 -16.391  1.00 21.590          H  
ATOM   3450  HZ  PHE A 240      10.460   5.822 -17.803  1.00 21.590          H  
ATOM   3451  N   ARG A 241      16.576   3.751 -16.335  1.00 12.670          N  
ATOM   3452  CA  ARG A 241      17.286   5.007 -16.512  1.00 12.830          C  
ATOM   3453  C   ARG A 241      18.227   4.929 -17.712  1.00 13.380          C  
ATOM   3454  O   ARG A 241      18.304   5.872 -18.503  1.00 13.680          O  
ATOM   3455  CB  ARG A 241      18.086   5.305 -15.248  1.00 17.900          C  
ATOM   3456  CG  ARG A 241      17.245   5.674 -14.002  1.00 17.900          C  
ATOM   3457  CD  ARG A 241      18.089   5.702 -12.781  1.00 17.900          C  
ATOM   3458  NE  ARG A 241      17.307   5.868 -11.551  1.00 17.900          N  
ATOM   3459  CZ  ARG A 241      17.735   5.562 -10.305  1.00 17.900          C  
ATOM   3460  NH1 ARG A 241      18.941   5.069 -10.092  1.00 17.900          N  
ATOM   3461  NH2 ARG A 241      16.914   5.762  -9.298  1.00 17.900          N  
ATOM   3462  H   ARG A 241      16.677   3.262 -15.445  1.00 15.200          H  
ATOM   3463  HA  ARG A 241      16.559   5.802 -16.674  1.00 15.400          H  
ATOM   3464 1HB  ARG A 241      18.688   4.439 -14.993  1.00 21.480          H  
ATOM   3465 2HB  ARG A 241      18.766   6.132 -15.443  1.00 21.480          H  
ATOM   3466 1HG  ARG A 241      16.833   6.675 -14.146  1.00 21.480          H  
ATOM   3467 2HG  ARG A 241      16.428   4.979 -13.863  1.00 21.480          H  
ATOM   3468 1HD  ARG A 241      18.630   4.773 -12.716  1.00 21.480          H  
ATOM   3469 2HD  ARG A 241      18.792   6.530 -12.854  1.00 21.480          H  
ATOM   3470  HE  ARG A 241      16.345   6.245 -11.610  1.00 21.480          H  
ATOM   3471 1HH1 ARG A 241      19.568   4.912 -10.862  1.00 21.480          H  
ATOM   3472 2HH1 ARG A 241      19.235   4.843  -9.153  1.00 21.480          H  
ATOM   3473 1HH2 ARG A 241      15.977   6.151  -9.506  1.00 21.480          H  
ATOM   3474 2HH2 ARG A 241      17.185   5.549  -8.354  1.00 21.480          H  
ATOM   3475  N   ASN A 242      18.928   3.799 -17.879  1.00 13.650          N  
ATOM   3476  CA  ASN A 242      19.820   3.664 -19.021  1.00 14.340          C  
ATOM   3477  C   ASN A 242      19.050   3.685 -20.343  1.00 14.640          C  
ATOM   3478  O   ASN A 242      19.491   4.327 -21.308  1.00 15.150          O  
ATOM   3479  CB  ASN A 242      20.647   2.404 -18.900  1.00 19.800          C  
ATOM   3480  CG  ASN A 242      21.723   2.520 -17.855  1.00 19.800          C  
ATOM   3481  OD1 ASN A 242      22.105   3.623 -17.444  1.00 19.800          O  
ATOM   3482  ND2 ASN A 242      22.237   1.402 -17.425  1.00 19.800          N  
ATOM   3483  H   ASN A 242      18.886   3.066 -17.162  1.00 16.380          H  
ATOM   3484  HA  ASN A 242      20.496   4.519 -19.030  1.00 17.210          H  
ATOM   3485 1HB  ASN A 242      19.988   1.573 -18.630  1.00 23.760          H  
ATOM   3486 2HB  ASN A 242      21.100   2.166 -19.860  1.00 23.760          H  
ATOM   3487 1HD2 ASN A 242      22.970   1.425 -16.740  1.00 23.760          H  
ATOM   3488 2HD2 ASN A 242      21.913   0.530 -17.783  1.00 23.760          H  
ATOM   3489  N   ASP A 243      17.879   3.035 -20.386  1.00 14.440          N  
ATOM   3490  CA  ASP A 243      17.085   3.061 -21.610  1.00 14.880          C  
ATOM   3491  C   ASP A 243      16.586   4.478 -21.890  1.00 14.790          C  
ATOM   3492  O   ASP A 243      16.571   4.920 -23.048  1.00 15.320          O  
ATOM   3493  CB  ASP A 243      15.884   2.130 -21.512  1.00 20.660          C  
ATOM   3494  CG  ASP A 243      16.203   0.630 -21.550  1.00 20.660          C  
ATOM   3495  OD1 ASP A 243      17.276   0.203 -21.944  1.00 20.660          O  
ATOM   3496  OD2 ASP A 243      15.335  -0.096 -21.153  1.00 20.660          O  
ATOM   3497  H   ASP A 243      17.589   2.458 -19.584  1.00 17.330          H  
ATOM   3498  HA  ASP A 243      17.715   2.743 -22.440  1.00 17.860          H  
ATOM   3499 1HB  ASP A 243      15.357   2.337 -20.575  1.00 24.790          H  
ATOM   3500 2HB  ASP A 243      15.187   2.356 -22.321  1.00 24.790          H  
ATOM   3501  N   MET A 244      16.188   5.206 -20.834  1.00 14.250          N  
ATOM   3502  CA  MET A 244      15.737   6.576 -21.032  1.00 14.320          C  
ATOM   3503  C   MET A 244      16.855   7.451 -21.533  1.00 14.690          C  
ATOM   3504  O   MET A 244      16.627   8.282 -22.410  1.00 15.130          O  
ATOM   3505  CB  MET A 244      15.176   7.173 -19.757  1.00 20.020          C  
ATOM   3506  CG  MET A 244      13.855   6.633 -19.339  1.00 20.020          C  
ATOM   3507  SD  MET A 244      12.540   6.876 -20.564  1.00 20.020          S  
ATOM   3508  CE  MET A 244      12.406   8.658 -20.639  1.00 20.020          C  
ATOM   3509  H   MET A 244      16.165   4.775 -19.902  1.00 17.100          H  
ATOM   3510  HA  MET A 244      14.959   6.574 -21.791  1.00 17.180          H  
ATOM   3511 1HB  MET A 244      15.867   6.962 -18.936  1.00 24.020          H  
ATOM   3512 2HB  MET A 244      15.118   8.252 -19.836  1.00 24.020          H  
ATOM   3513 1HG  MET A 244      13.947   5.565 -19.137  1.00 24.020          H  
ATOM   3514 2HG  MET A 244      13.572   7.130 -18.428  1.00 24.020          H  
ATOM   3515 1HE  MET A 244      11.619   8.936 -21.335  1.00 24.020          H  
ATOM   3516 2HE  MET A 244      12.166   9.050 -19.658  1.00 24.020          H  
ATOM   3517 3HE  MET A 244      13.340   9.085 -20.979  1.00 24.020          H  
ATOM   3518  N   ALA A 245      18.071   7.252 -21.012  1.00 14.640          N  
ATOM   3519  CA  ALA A 245      19.202   8.038 -21.458  1.00 15.120          C  
ATOM   3520  C   ALA A 245      19.430   7.830 -22.943  1.00 15.790          C  
ATOM   3521  O   ALA A 245      19.698   8.792 -23.669  1.00 16.270          O  
ATOM   3522  CB  ALA A 245      20.444   7.659 -20.682  1.00 20.980          C  
ATOM   3523  H   ALA A 245      18.186   6.586 -20.242  1.00 17.570          H  
ATOM   3524  HA  ALA A 245      18.979   9.085 -21.284  1.00 18.140          H  
ATOM   3525 1HB  ALA A 245      21.281   8.268 -21.013  1.00 25.170          H  
ATOM   3526 2HB  ALA A 245      20.266   7.822 -19.617  1.00 25.170          H  
ATOM   3527 3HB  ALA A 245      20.668   6.607 -20.853  1.00 25.170          H  
ATOM   3528  N   ALA A 246      19.305   6.577 -23.406  1.00 15.920          N  
ATOM   3529  CA  ALA A 246      19.480   6.302 -24.821  1.00 16.680          C  
ATOM   3530  C   ALA A 246      18.436   7.041 -25.651  1.00 16.970          C  
ATOM   3531  O   ALA A 246      18.776   7.661 -26.667  1.00 17.640          O  
ATOM   3532  CB  ALA A 246      19.383   4.810 -25.073  1.00 23.050          C  
ATOM   3533  H   ALA A 246      19.150   5.809 -22.740  1.00 19.100          H  
ATOM   3534  HA  ALA A 246      20.465   6.656 -25.117  1.00 20.020          H  
ATOM   3535 1HB  ALA A 246      19.536   4.610 -26.132  1.00 27.660          H  
ATOM   3536 2HB  ALA A 246      20.144   4.297 -24.486  1.00 27.660          H  
ATOM   3537 3HB  ALA A 246      18.398   4.455 -24.775  1.00 27.660          H  
ATOM   3538  N   LYS A 247      17.179   7.043 -25.184  1.00 16.550          N  
ATOM   3539  CA  LYS A 247      16.134   7.752 -25.912  1.00 16.930          C  
ATOM   3540  C   LYS A 247      16.404   9.238 -25.919  1.00 17.100          C  
ATOM   3541  O   LYS A 247      16.230   9.902 -26.939  1.00 17.740          O  
ATOM   3542  CB  LYS A 247      14.751   7.522 -25.309  1.00 23.550          C  
ATOM   3543  CG  LYS A 247      14.185   6.146 -25.509  1.00 23.550          C  
ATOM   3544  CD  LYS A 247      12.783   6.061 -24.913  1.00 23.550          C  
ATOM   3545  CE  LYS A 247      12.175   4.670 -25.060  1.00 23.550          C  
ATOM   3546  NZ  LYS A 247      11.891   4.299 -26.494  1.00 23.550          N  
ATOM   3547  H   LYS A 247      16.952   6.484 -24.350  1.00 19.860          H  
ATOM   3548  HA  LYS A 247      16.134   7.401 -26.947  1.00 20.320          H  
ATOM   3549 1HB  LYS A 247      14.796   7.710 -24.234  1.00 28.260          H  
ATOM   3550 2HB  LYS A 247      14.051   8.240 -25.736  1.00 28.260          H  
ATOM   3551 1HG  LYS A 247      14.156   5.922 -26.576  1.00 28.260          H  
ATOM   3552 2HG  LYS A 247      14.832   5.417 -25.016  1.00 28.260          H  
ATOM   3553 1HD  LYS A 247      12.830   6.306 -23.848  1.00 28.260          H  
ATOM   3554 2HD  LYS A 247      12.132   6.782 -25.405  1.00 28.260          H  
ATOM   3555 1HE  LYS A 247      12.863   3.941 -24.635  1.00 28.260          H  
ATOM   3556 2HE  LYS A 247      11.244   4.639 -24.501  1.00 28.260          H  
ATOM   3557 1HZ  LYS A 247      11.473   3.352 -26.541  1.00 28.260          H  
ATOM   3558 2HZ  LYS A 247      11.235   4.935 -26.919  1.00 28.260          H  
ATOM   3559 3HZ  LYS A 247      12.722   4.293 -27.051  1.00 28.260          H  
ATOM   3560  N   TYR A 248      16.841   9.766 -24.783  1.00 16.630          N  
ATOM   3561  CA  TYR A 248      17.098  11.177 -24.684  1.00 16.880          C  
ATOM   3562  C   TYR A 248      18.146  11.590 -25.701  1.00 17.480          C  
ATOM   3563  O   TYR A 248      17.962  12.599 -26.392  1.00 18.020          O  
ATOM   3564  CB  TYR A 248      17.540  11.525 -23.255  1.00 23.530          C  
ATOM   3565  CG  TYR A 248      16.453  11.552 -22.171  1.00 23.530          C  
ATOM   3566  CD1 TYR A 248      16.808  11.239 -20.864  1.00 23.530          C  
ATOM   3567  CD2 TYR A 248      15.128  11.899 -22.450  1.00 23.530          C  
ATOM   3568  CE1 TYR A 248      15.868  11.268 -19.859  1.00 23.530          C  
ATOM   3569  CE2 TYR A 248      14.198  11.924 -21.442  1.00 23.530          C  
ATOM   3570  CZ  TYR A 248      14.557  11.617 -20.153  1.00 23.530          C  
ATOM   3571  OH  TYR A 248      13.613  11.652 -19.151  1.00 23.530          O  
ATOM   3572  H   TYR A 248      16.946   9.173 -23.958  1.00 19.960          H  
ATOM   3573  HA  TYR A 248      16.193  11.714 -24.938  1.00 20.260          H  
ATOM   3574 1HB  TYR A 248      18.283  10.800 -22.946  1.00 28.240          H  
ATOM   3575 2HB  TYR A 248      18.018  12.454 -23.244  1.00 28.240          H  
ATOM   3576  HD1 TYR A 248      17.834  10.972 -20.630  1.00 28.240          H  
ATOM   3577  HD2 TYR A 248      14.804  12.157 -23.446  1.00 28.240          H  
ATOM   3578  HE1 TYR A 248      16.159  11.020 -18.837  1.00 28.240          H  
ATOM   3579  HE2 TYR A 248      13.168  12.198 -21.666  1.00 28.240          H  
ATOM   3580  HH  TYR A 248      12.715  11.704 -19.549  1.00 28.240          H  
ATOM   3581  N   LYS A 249      19.209  10.794 -25.854  1.00 17.480          N  
ATOM   3582  CA  LYS A 249      20.230  11.124 -26.839  1.00 18.150          C  
ATOM   3583  C   LYS A 249      19.645  11.147 -28.257  1.00 18.900          C  
ATOM   3584  O   LYS A 249      19.888  12.095 -29.013  1.00 19.580          O  
ATOM   3585  CB  LYS A 249      21.380  10.118 -26.770  1.00 25.140          C  
ATOM   3586  CG  LYS A 249      22.254  10.229 -25.521  1.00 25.140          C  
ATOM   3587  CD  LYS A 249      23.349   9.162 -25.509  1.00 25.140          C  
ATOM   3588  CE  LYS A 249      24.195   9.241 -24.246  1.00 25.140          C  
ATOM   3589  NZ  LYS A 249      25.244   8.179 -24.213  1.00 25.140          N  
ATOM   3590  H   LYS A 249      19.324   9.988 -25.227  1.00 20.980          H  
ATOM   3591  HA  LYS A 249      20.616  12.118 -26.613  1.00 21.780          H  
ATOM   3592 1HB  LYS A 249      20.968   9.105 -26.793  1.00 30.170          H  
ATOM   3593 2HB  LYS A 249      22.015  10.232 -27.646  1.00 30.170          H  
ATOM   3594 1HG  LYS A 249      22.716  11.217 -25.494  1.00 30.170          H  
ATOM   3595 2HG  LYS A 249      21.633  10.118 -24.635  1.00 30.170          H  
ATOM   3596 1HD  LYS A 249      22.885   8.175 -25.562  1.00 30.170          H  
ATOM   3597 2HD  LYS A 249      23.994   9.288 -26.378  1.00 30.170          H  
ATOM   3598 1HE  LYS A 249      24.677  10.215 -24.199  1.00 30.170          H  
ATOM   3599 2HE  LYS A 249      23.546   9.124 -23.376  1.00 30.170          H  
ATOM   3600 1HZ  LYS A 249      25.783   8.262 -23.362  1.00 30.170          H  
ATOM   3601 2HZ  LYS A 249      24.805   7.269 -24.244  1.00 30.170          H  
ATOM   3602 3HZ  LYS A 249      25.857   8.283 -25.009  1.00 30.170          H  
ATOM   3603  N   GLU A 250      18.818  10.141 -28.592  1.00 18.850          N  
ATOM   3604  CA  GLU A 250      18.192  10.026 -29.920  1.00 19.660          C  
ATOM   3605  C   GLU A 250      17.290  11.216 -30.234  1.00 19.990          C  
ATOM   3606  O   GLU A 250      17.232  11.695 -31.369  1.00 20.780          O  
ATOM   3607  CB  GLU A 250      17.356   8.745 -30.015  1.00 27.200          C  
ATOM   3608  CG  GLU A 250      18.143   7.440 -30.042  1.00 27.200          C  
ATOM   3609  CD  GLU A 250      17.233   6.238 -30.003  1.00 27.200          C  
ATOM   3610  OE1 GLU A 250      16.054   6.436 -29.821  1.00 27.200          O  
ATOM   3611  OE2 GLU A 250      17.708   5.138 -30.154  1.00 27.200          O  
ATOM   3612  H   GLU A 250      18.671   9.384 -27.913  1.00 22.620          H  
ATOM   3613  HA  GLU A 250      18.981   9.987 -30.667  1.00 23.590          H  
ATOM   3614 1HB  GLU A 250      16.675   8.699 -29.167  1.00 32.640          H  
ATOM   3615 2HB  GLU A 250      16.745   8.783 -30.915  1.00 32.640          H  
ATOM   3616 1HG  GLU A 250      18.740   7.405 -30.951  1.00 32.640          H  
ATOM   3617 2HG  GLU A 250      18.820   7.413 -29.194  1.00 32.640          H  
ATOM   3618  N   LEU A 251      16.630  11.723 -29.201  1.00 19.450          N  
ATOM   3619  CA  LEU A 251      15.704  12.842 -29.278  1.00 19.820          C  
ATOM   3620  C   LEU A 251      16.388  14.214 -29.284  1.00 20.080          C  
ATOM   3621  O   LEU A 251      15.703  15.240 -29.330  1.00 20.560          O  
ATOM   3622  CB  LEU A 251      14.742  12.766 -28.079  1.00 27.600          C  
ATOM   3623  CG  LEU A 251      13.767  11.541 -28.021  1.00 27.600          C  
ATOM   3624  CD1 LEU A 251      13.089  11.519 -26.649  1.00 27.600          C  
ATOM   3625  CD2 LEU A 251      12.718  11.647 -29.124  1.00 27.600          C  
ATOM   3626  H   LEU A 251      16.716  11.225 -28.308  1.00 23.340          H  
ATOM   3627  HA  LEU A 251      15.147  12.751 -30.204  1.00 23.780          H  
ATOM   3628 1HB  LEU A 251      15.349  12.739 -27.174  1.00 33.120          H  
ATOM   3629 2HB  LEU A 251      14.143  13.674 -28.060  1.00 33.120          H  
ATOM   3630  HG  LEU A 251      14.317  10.620 -28.154  1.00 33.120          H  
ATOM   3631 1HD1 LEU A 251      12.414  10.667 -26.589  1.00 33.120          H  
ATOM   3632 2HD1 LEU A 251      13.851  11.428 -25.873  1.00 33.120          H  
ATOM   3633 3HD1 LEU A 251      12.528  12.440 -26.502  1.00 33.120          H  
ATOM   3634 1HD2 LEU A 251      12.045  10.793 -29.061  1.00 33.120          H  
ATOM   3635 2HD2 LEU A 251      12.148  12.568 -28.997  1.00 33.120          H  
ATOM   3636 3HD2 LEU A 251      13.195  11.649 -30.097  1.00 33.120          H  
ATOM   3637  N   GLY A 252      17.726  14.260 -29.228  1.00 19.850          N  
ATOM   3638  CA  GLY A 252      18.427  15.540 -29.238  1.00 20.240          C  
ATOM   3639  C   GLY A 252      18.805  16.106 -27.866  1.00 19.840          C  
ATOM   3640  O   GLY A 252      19.223  17.266 -27.763  1.00 20.170          O  
ATOM   3641  H   GLY A 252      18.276  13.395 -29.198  1.00 23.820          H  
ATOM   3642 1HA  GLY A 252      19.332  15.425 -29.832  1.00 24.290          H  
ATOM   3643 2HA  GLY A 252      17.812  16.269 -29.763  1.00 24.290          H  
ATOM   3644  N   PHE A 253      18.736  15.306 -26.802  1.00 19.210          N  
ATOM   3645  CA  PHE A 253      19.071  15.788 -25.470  1.00 18.890          C  
ATOM   3646  C   PHE A 253      20.577  15.798 -25.282  1.00 18.810          C  
ATOM   3647  O   PHE A 253      21.158  15.021 -24.514  1.00 18.590          O  
ATOM   3648  CB  PHE A 253      18.453  14.861 -24.444  1.00 26.570          C  
ATOM   3649  CG  PHE A 253      18.307  15.357 -23.056  1.00 26.570          C  
ATOM   3650  CD1 PHE A 253      17.385  16.334 -22.749  1.00 26.570          C  
ATOM   3651  CD2 PHE A 253      19.085  14.833 -22.044  1.00 26.570          C  
ATOM   3652  CE1 PHE A 253      17.243  16.775 -21.455  1.00 26.570          C  
ATOM   3653  CE2 PHE A 253      18.950  15.268 -20.756  1.00 26.570          C  
ATOM   3654  CZ  PHE A 253      18.028  16.242 -20.457  1.00 26.570          C  
ATOM   3655  H   PHE A 253      18.436  14.329 -26.873  1.00 23.050          H  
ATOM   3656  HA  PHE A 253      18.688  16.805 -25.347  1.00 22.670          H  
ATOM   3657 1HB  PHE A 253      17.468  14.551 -24.794  1.00 31.890          H  
ATOM   3658 2HB  PHE A 253      19.071  13.982 -24.413  1.00 31.890          H  
ATOM   3659  HD1 PHE A 253      16.766  16.753 -23.541  1.00 31.890          H  
ATOM   3660  HD2 PHE A 253      19.821  14.064 -22.288  1.00 31.890          H  
ATOM   3661  HE1 PHE A 253      16.513  17.549 -21.218  1.00 31.890          H  
ATOM   3662  HE2 PHE A 253      19.576  14.850 -19.970  1.00 31.890          H  
ATOM   3663  HZ  PHE A 253      17.921  16.592 -19.433  1.00 31.890          H  
ATOM   3664  N   GLN A 254      21.227  16.705 -25.983  1.00 19.120          N  
ATOM   3665  CA  GLN A 254      22.677  16.776 -25.980  1.00 19.180          C  
ATOM   3666  C   GLN A 254      23.190  17.586 -24.807  1.00 18.580          C  
ATOM   3667  O   GLN A 254      23.727  18.683 -24.971  1.00 18.830          O  
ATOM   3668  CB  GLN A 254      23.181  17.344 -27.303  1.00 26.830          C  
ATOM   3669  CG  GLN A 254      22.813  16.485 -28.504  1.00 26.830          C  
ATOM   3670  CD  GLN A 254      23.491  15.130 -28.450  1.00 26.830          C  
ATOM   3671  OE1 GLN A 254      24.721  15.059 -28.441  1.00 26.830          O  
ATOM   3672  NE2 GLN A 254      22.716  14.054 -28.413  1.00 26.830          N  
ATOM   3673  H   GLN A 254      20.660  17.315 -26.574  1.00 22.940          H  
ATOM   3674  HA  GLN A 254      23.072  15.767 -25.871  1.00 23.020          H  
ATOM   3675 1HB  GLN A 254      22.760  18.337 -27.454  1.00 32.190          H  
ATOM   3676 2HB  GLN A 254      24.264  17.444 -27.269  1.00 32.190          H  
ATOM   3677 1HG  GLN A 254      21.739  16.328 -28.519  1.00 32.190          H  
ATOM   3678 2HG  GLN A 254      23.131  16.994 -29.414  1.00 32.190          H  
ATOM   3679 1HE2 GLN A 254      23.136  13.144 -28.384  1.00 32.190          H  
ATOM   3680 2HE2 GLN A 254      21.715  14.145 -28.428  1.00 32.190          H  
ATOM   3681  N   GLY A 255      23.030  16.998 -23.630  1.00 17.900          N  
ATOM   3682  CA  GLY A 255      23.398  17.606 -22.358  1.00 17.390          C  
ATOM   3683  C   GLY A 255      22.166  17.961 -21.529  1.00 17.130          C  
ATOM   3684  O   GLY A 255      22.161  17.763 -20.313  1.00 16.940          O  
ATOM   3685  OXT GLY A 255      21.302  18.682 -22.029  1.00 26.090          O  
ATOM   3686  H   GLY A 255      22.570  16.084 -23.662  1.00 21.480          H  
ATOM   3687 1HA  GLY A 255      24.028  16.916 -21.798  1.00 20.870          H  
ATOM   3688 2HA  GLY A 255      23.987  18.503 -22.541  1.00 20.870          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1230.52 121.495 1164.88 -69.8826 19.1391 62.7087 539.976 -587.89 -2.07805 -14.1434 -567.742 -83.613 -163.513 -23.3035 -53.8486 -36.0438 0 1.6582 13.9576 97.9925 273.359 -46.5064 22.0503 -140.021 -12.1535 130.655 -583.388
MET:NtermProteinFull_1 -3.91343 0.35423 1.61442 -0.5181 0.08424 0.18325 0.13647 -1.00892 -0 -0 -0.04029 0.90257 0 0 0 0 0 -0.09554 0.20706 1.66627 0 0 0 0.60916 0 0.10161 0.283
GLY_2 -0.89889 0.05387 0.88167 -4e-05 0 0 0.10563 -0.45847 -0.00078 -0.00208 -0.03263 -0.4113 0 0 0 0 0 0.00693 0 0 0 0.40873 0 0.83697 0.16385 0.13142 0.78487
LEU_3 -2.98518 0.30229 3.58412 -0.48597 0.19524 0.11946 1.27228 -1.7423 -0.01272 -0.05054 -1.27014 -0.00744 0 0 0 0 0 0.08297 0.0318 1.06036 0 -0.32558 0 0.18072 0.20324 0.36098 0.5136
SER_4 -2.44516 0.29254 3.33299 -0.0275 0 0.04239 1.31015 -1.48477 -0.01086 -0.1305 -0.24067 -0.97465 0 0 0 0 0 0.03116 0.00455 0.18492 0 -0.06912 0.62371 -0.77834 -0.29971 0.59387 -0.04502
ASP_5 -5.07728 0.45008 5.78585 -0.20516 0.01405 0.66777 2.18225 -2.57111 -0.01042 -0.13588 -2.32277 -2.82333 0 0 0 0 0 -0.01682 0.11772 0 3.72123 -0.10628 0 -2.3716 -0.52857 0.45243 -2.77787
GLY_6 -4.65099 0.82644 4.69613 -5e-05 0 0 2.61925 -2.45302 -0 -0 -2.34716 -0.43048 0 0 0 0 0 -0.12568 0 0 0 0.46917 0 0.83697 -0.13264 0.4148 -0.27726
GLU_7 -6.17545 0.53924 5.63602 -0.21052 0.01802 0.27595 2.16677 -2.48717 -0.03175 -0.12151 -1.80405 -0.57957 0 0 0 0 0 -0.04655 0.06242 0 3.20292 -0.30221 0 -2.7348 -0.30983 0.39564 -2.50643
TRP_8 -13.2077 2.38333 4.70246 -1.04221 0.12364 0.4854 2.76584 -3.53192 -0 -0 -1.69944 -0.20956 0 0 0 0 0 -0.0087 0.02101 0 2.22925 -0.02755 0 1.6906 -0.65174 0.8424 -5.13485
GLN_9 -5.21197 0.42725 4.31433 -0.27426 0.04869 0.25285 1.5755 -2.30592 -0 -0 -1.89451 -0.71121 0 0 0 0 0 -0.03525 0.05233 0 2.92407 -0.18867 0 -0.18838 -0.60654 0.87131 -0.95039
LEU_10 -4.82617 0.36115 2.71358 -0.47117 0.17526 0.08968 1.4599 -1.72256 -0.00889 -0.03165 -0.57767 0.19059 0 0 0 0 0 -0.00513 0.04917 0.44336 0 -0.37128 0 0.18072 -0.46131 0.39954 -2.41287
VAL_11 -4.4464 0.54245 0.69693 -0.2745 0.15478 0.05783 0.32694 -1.32973 -0.00554 -0.07909 0.11232 -0.38178 0 0 0 0 0 -0.01905 0.02922 0.19838 0 -0.74109 0 1.9342 -0.33505 0.39289 -3.16631
LEU_12 -7.02113 0.55739 2.298 -0.52492 0.25739 0.11871 1.79973 -1.98652 -0.0062 -0.02063 -1.49891 0.17968 0 0 -0.91487 0 0 0.19744 0.02669 2.04862 0 -0.37906 0 0.18072 -0.34439 0.77628 -4.25596
ASN_13 -5.59345 0.38228 4.69071 -0.17118 0.02969 0.24254 2.10154 -2.3523 -0 -0 -3.1721 -0.31469 0 0 -0.82884 0 0 -0.0101 0.00447 0 1.98295 0.17232 0 -0.93687 -0.21371 0.80211 -3.18465
VAL_14 -8.00362 1.46016 2.5865 -0.24526 0.12558 0.0467 1.10081 -2.47694 -0 -0 -0.86159 -0.25029 0 0 0 0 0 0.00928 0.03575 0.44016 0 -0.69838 0 1.9342 -0.21145 0.51586 -4.49253
TRP_15 -10.276 0.99768 4.41256 -1.05122 0.23685 0.7484 2.57024 -3.27373 -0 -0 -3.65159 -0.01124 0 0 0 0 0 0.0157 0.0775 0 2.61066 -0.16332 0 1.6906 -0.00682 0.78452 -4.28922
GLY_16 -3.26206 0.36824 3.16974 -0.00036 0 0 1.51205 -1.60449 -0 -0 -3.17542 -0.1984 0 0 -1.0112 0 0 0.08612 0 0 0 -0.52853 0 0.83697 0.19115 0.67969 -2.93649
LYS_17 -5.27232 0.58363 7.21809 -0.40043 0.06859 0.20849 3.52384 -2.96744 -0.01368 -0.04985 -6.92387 -0.02182 0 0 0 0 0 -0.06022 0.08853 1.73686 0 0.04784 0 -1.5107 0.62826 0.40632 -2.70989
VAL_18 -7.48517 1.26801 1.8493 -0.25731 0.17086 0.04985 1.78685 -2.02588 -0.00053 -0.00246 -1.6452 -0.11663 0 0 -1.07395 0 0 -0.07055 0.01369 0.46055 0 -0.78301 0 1.9342 0.40259 0.51267 -5.01211
GLU_19 -4.06758 0.23726 4.3889 -0.18768 0.0282 0.28249 2.25863 -2.04973 -0.01368 -0.04985 -3.37742 -0.54597 0 0 0 0 0 0.03956 0.00524 0 3.44279 -0.03969 0 -2.7348 -0.18986 0.39615 -2.17705
ALA_20 -2.74152 0.23424 0.58666 -0.02242 0 0 0.65434 -0.87747 -0 -0 -0.93126 -0.42243 0 0 0 0 0 -0.00755 0 0 0 -0.49814 0 1.8394 -0.00036 0.14634 -2.04016
ASP_21 -3.61613 0.42128 4.90333 -0.10604 0.00743 0.31296 3.01835 -2.24293 -0 -0 -3.88385 -1.36363 0 0 -0.78734 0 0 0.01272 0.00099 0 2.22512 -0.1576 0 -2.3716 0.07458 0.20508 -3.34729
VAL_22 -5.38642 0.73506 2.63328 -0.26486 0.11944 0.05035 1.96288 -2.19237 -0 -0 -1.72355 0.17883 0 0 -0.78734 0 0 -0.06932 0.00978 0.09138 0 -0.34184 0 1.9342 -0.20007 0.65871 -2.59188
ALA_23 -4.79232 0.25043 3.23821 -0.02373 0 0 2.29109 -2.22468 -0.02463 -0.12896 -2.84367 -0.36248 0 0 0 0 0 -0.09973 0 0 0 -0.3368 0 1.8394 -0.61883 0.622 -3.21472
GLY_24 -2.97255 0.45043 2.14468 -0.00012 0 0 0.48839 -1.2852 -0.02446 -0.15133 0.37299 -0.27141 0 0 0 0 0 -0.03828 0 0 0 -1.51301 0 0.83697 0.59518 0.24486 -1.12284
HIS_D_25 -3.27184 0.18072 4.11701 -0.3465 0.00171 0.41896 1.71523 -1.91488 -2e-05 -0.00048 -1.86399 -0.29788 0 0 0 -0.8689 0 0.01658 0.02724 0 2.49217 -0.1921 0 -0.45461 0.85069 0.34962 0.95873
GLY_26 -1.56686 0.07628 1.44122 -0.00019 0 0 0.39461 -0.81568 -0 -0 0.41354 -0.2903 0 0 0 0 0 -0.17296 0 0 0 -1.34697 0 0.83697 -0.15805 0.27443 -0.91395
GLN_27 -2.28743 0.08382 1.60834 -0.65767 0.10078 0.71102 0.4478 -1.03602 -0.0057 -0.04982 -0.22363 -0.80594 0 0 0 0 0 -0.04883 0.00434 0 2.54955 0.00021 0 -0.18838 0.03549 0.28147 0.5194
GLU_28 -3.74902 0.31785 5.09735 -0.20123 0.01295 0.24487 3.17276 -2.3972 -0.02448 -0.15181 -5.61882 -0.40785 0 0 0 -0.70958 0 0.13482 0.28541 0 3.55647 -0.02913 0 -2.7348 -0.07501 0.51017 -2.76627
VAL_29 -5.36772 0.58833 1.40362 -0.31283 0.20825 0.0677 0.52519 -1.55018 -0 -0 -0.27285 -0.30026 0 0 0 0 0 0.04993 0.00727 0.15887 0 -0.42893 0 1.9342 -0.35539 0.58153 -3.06326
LEU_30 -6.21458 0.44326 3.81207 -0.47725 0.19712 0.10123 2.52517 -2.42258 -0 -0 -1.73336 0.02714 0 0 0 0 0 0.05215 0.07574 0.63959 0 -0.29242 0 0.18072 -0.31079 0.59822 -2.79856
ILE_31 -6.79834 0.82679 1.21125 -0.4355 0.32612 0.08604 1.54912 -1.77683 -0 -0 -1.36887 0.0283 0 0 -0.43293 0 0 0.01093 0.31717 0.60174 0 -0.52929 0 0.73287 -0.20723 0.56117 -5.29747
ARG_32 -7.86197 0.70995 7.40669 -0.92869 0.2889 0.67184 3.51434 -3.43628 -0.00144 -0.0051 -4.38222 -0.00467 0 0 -0.43293 -0.29594 0 0.02944 0.00615 1.92337 0 -0.20497 0 -1.2888 -0.20892 0.44763 -4.05363
SER_33 -4.49178 0.42627 3.17244 -0.03313 0.00153 0.06235 1.43695 -1.86673 -0.01186 -0.09076 -0.85674 -0.76446 0 0 -1.08478 0 0 -0.03263 0.00583 0.14629 0 -0.03479 0.61497 -0.77834 0.18335 0.2596 -3.73642
HIS_D_34 -7.95467 0.49998 5.4171 -0.40178 0.0284 0.5123 3.1193 -2.99845 -0.01186 -0.09076 -3.22972 -0.06567 0 0 0 -0.7269 0 -0.00392 0.0833 0 2.39792 -0.09578 0 -0.45461 0.35353 0.20422 -3.41806
VAL_35 -6.972 1.38792 0.79739 -0.26385 0.16824 0.0525 1.21027 -1.87836 -0 -0 -0.36547 -0.25937 0 0 0 0 0 -0.01924 0.00065 0.32448 0 -0.75911 0 1.9342 -0.14271 0.34451 -4.43995
TRP_36 -8.88984 0.76965 4.88067 -1.55166 0.1781 1.03628 2.81476 -3.16932 -0 -0 -3.74219 -0.13567 0 0 -0.32727 0 0 0.1222 0.01476 0 2.03654 -0.20378 0 1.6906 -0.11272 0.50615 -4.08275
GLY_37 -4.2272 0.33796 2.33342 -0.00034 0 0 1.10844 -1.67811 -0 -0 -1.34303 -0.22381 0 0 -0.82952 0 0 -0.06352 0 0 0 0.2483 0 0.83697 0.4127 0.96753 -2.12021
GLU_38 -6.06034 0.5056 5.67627 -0.35569 0.09484 0.45021 2.02087 -2.46727 -0.00554 -0.07909 -2.69679 -0.62244 0 0 -0.82884 0 0 -0.02149 0.02157 0 3.32519 -0.19422 0 -2.7348 0.07796 1.08591 -2.80808
CYS_39 -5.3514 0.8953 2.93574 -0.05803 0 0.01651 1.27137 -1.70775 -0.00247 -0.01152 -0.48997 -0.84942 0 0 0 0 0 0.02664 0.00678 0.20689 0 -0.08022 0 3.6196 1.56482 1.1734 3.16625
PRO_40 -2.68491 0.36458 1.14306 -0.17816 0.05713 0.12689 0.13535 -0.51674 -0 -0 -0.11553 0.02472 0 0 0 0 0 0.01809 0.00082 0.17794 0 -0.84225 0 -2.4119 2.10395 0.90844 -1.6885
VAL_41 -6.25492 1.01131 2.3156 -0.31611 0.23408 0.06725 2.35158 -1.88188 -0.00247 -0.01152 -2.5606 -0.5276 0 0 0 0 0 0.0971 0.01345 0.16693 0 -0.3953 0 1.9342 0.03777 0.35437 -3.36674
LEU_42 -7.48673 1.58862 2.46143 -0.67985 0.27789 0.28712 2.19222 -2.23225 -0.01634 -0.05995 -1.3981 0.0208 0 0 0 0 0 0.83221 0.19104 1.09398 0 -0.26407 0 0.18072 0.77193 1.76413 -0.47519
PRO_43 -7.87561 1.47874 3.56813 -0.07118 0 0.0443 1.56051 -1.77532 -0 -0 -2.05367 0.60097 0 0 0 0 0 -0.12951 0.12992 0.26836 0 -0.15886 0 -2.4119 0.97068 2.00707 -3.84738
ALA_44 -5.54438 0.73173 3.64049 -0.02072 0 0 2.6834 -2.65927 -0 -0 -1.54266 -0.35306 0 0 0 0 0 -0.02465 0 0 0 0.03858 0 1.8394 0.01335 0.72678 -0.47101
LEU_45 -7.6794 0.95919 4.54248 -0.70577 0.34492 0.26636 2.91733 -2.92633 -0 -0 -2.37245 0.16799 0 0 0 0 0 -0.00477 0.01922 0.74772 0 -0.17739 0 0.18072 0.16101 0.57388 -2.98531
LEU_46 -8.65047 1.17901 4.26091 -0.70138 0.36151 0.32372 2.44174 -3.01138 -0 -0 -2.08051 -0.01525 0 0 0 0 0 -0.04023 0.02681 1.25943 0 -0.30966 0 0.18072 -0.06979 1.03636 -3.80845
SER_47 -4.30718 0.19346 4.93351 -0.03056 1e-05 0.02082 2.08239 -2.41635 -0.01201 -0.15609 -2.0828 -0.04158 0 0 0 0 0 0.29013 0.00281 0.53019 0 0.30084 1.7737 -0.77834 -0.17741 0.899 1.02454
GLY_48 -5.14401 0.80885 4.19562 -5e-05 0 0 2.23014 -2.60657 -0 -0 -1.75661 -0.36707 0 0 0 0 0 0.01778 0 0 0 0.21433 0 0.83697 0.68961 0.35889 -0.5221
VAL_49 -8.74812 1.09138 3.82086 -0.30609 0.14079 0.06596 3.02273 -2.91235 -0 -0 -2.2051 0.00275 0 0 0 0 0 -0.0342 0.08244 0.14689 0 -0.15108 0 1.9342 0.6313 0.57973 -2.8379
ARG_50 -4.30335 0.24677 4.38525 -0.8427 0.15872 0.61237 1.57735 -2.09298 -0.03386 -0.29031 -1.80561 0.13231 0 0 0 0 0 -0.11068 0.11993 3.19489 0 -0.15045 0 -1.2888 -0.28597 0.74608 -0.03104
ALA_51 -2.79549 0.25371 1.66896 -0.02788 0.00637 0 1.25239 -1.27448 -0 -0 -1.2541 -0.40537 0 0 0 0 0 0.43619 0 0 0 0.20821 0 1.8394 -0.45042 0.52963 -0.01288
LEU_52 -8.1742 1.24196 3.51611 -0.49705 0.31052 0.0876 2.26289 -2.56401 -0.00957 -0.08059 -0.76349 0.13475 0 0 0 0 0 0.11919 0.14963 0.66101 0 0.00044 0 0.18072 -0.23009 0.95969 -2.6945
SER_53 -4.1838 0.385 5.17348 -0.03121 0 0.07179 2.63704 -2.32037 -0.01966 -0.15859 -3.20693 -0.37659 0 0 0 -0.48471 0 0.39084 0.00138 0.16449 0 -0.4319 0.67998 -0.77834 -0.29659 1.04332 -1.74137
GLU_54 -3.54092 0.15811 3.94804 -0.45766 0.27188 1.43085 1.46438 -1.83088 -0.03106 -0.26852 -1.55495 -3.00654 0 0 0 0 0 -0.05776 0.00082 0 3.89614 -0.29432 0 -2.7348 -0.58615 0.61425 -2.5791
SER_55 -3.58662 0.27713 4.43272 -0.0231 0 0.02107 1.68795 -1.93587 -0.01697 -0.12806 -0.83966 -0.33627 0 0 0 0 0 -0.04686 0.00152 0.48424 0 0.30115 0.60639 -0.77834 -0.31075 0.45105 0.26072
HIS_D_56 -9.81578 0.87272 8.0549 -0.39691 0.00768 0.43519 3.91965 -4.03954 -0.00978 -0.04876 -3.13092 -0.24731 0 0 -1.08478 -0.48471 0 0.002 0.01336 0 2.57816 -0.04833 0 -0.45461 -0.0613 0.40188 -3.53718
GLN_57 -9.60121 1.11959 8.3605 -0.28135 0.04507 0.19223 3.47005 -4.16476 -0.02372 -0.22251 -3.71222 -0.43778 0 0 0 0 0 -0.03372 0.08302 0 2.65829 0.01696 0 -0.18838 -0.09379 0.85735 -1.95638
LYS_58 -6.09708 0.37578 7.80652 -0.38416 0.06165 0.17675 3.67951 -3.2889 -0 -0 -5.11482 0.11667 0 0 0 -0.76487 0 0.12318 0.02528 2.27613 0 -0.05824 0 -1.5107 -0.32307 0.87944 -2.02097
ARG_59 -7.86407 0.56241 8.9415 -0.86597 0.14064 0.50785 3.52581 -3.83331 -0.00707 -0.08562 -3.55797 0.20721 0 0 0 -0.7269 0 0.16355 0.39451 3.03093 0 -0.05877 0 -1.2888 -0.44036 0.74136 -0.51305
LEU_60 -9.55026 1.01664 4.94127 -0.52698 0.22997 0.13555 2.87652 -3.47896 -0 -0 -0.30199 0.21517 0 0 0 0 0 -0.0362 0.04284 0.32171 0 -0.29907 0 0.18072 -0.32962 0.93335 -3.62935
ARG_61 -9.29846 0.78622 8.89745 -0.72919 0.0665 0.45741 3.64577 -4.16889 -0.00285 -0.01288 -4.83853 0.24889 0 0 0 -1.50226 0 0.25561 0.37372 1.47132 0 -0.14773 0 -1.2888 -0.41819 1.09261 -5.1123
LYS_62 -6.05879 0.66268 8.91051 -0.47491 0.07494 0.19644 4.62339 -3.59012 -0 -0 -8.84435 0.17197 0 0 0 -0.37027 0 0.16114 0.3653 3.05456 0 0.09635 0 -1.5107 -0.18646 0.91869 -1.79964
ASP_63 -4.49195 0.16463 6.35996 -0.21811 0.08823 0.69824 2.6517 -2.87403 -0 -0 -2.11771 -1.40104 0 0 -0.56599 0 0 -0.08512 0.06166 0 1.96507 -0.87294 0 -2.3716 0.45186 0.4654 -2.09174
SER_64 -4.32813 0.26428 4.71962 -0.04105 0.00213 0.05618 2.37974 -2.03228 -0 -0 -3.59982 -0.22666 0 0 -0.56522 -0.78034 0 -0.00186 0.00565 0.32025 0 -0.27889 1.80326 -0.77834 0.02634 0.36513 -2.69002
ARG_65 -7.8434 0.59269 9.91282 -0.81346 0.08285 0.5472 4.2327 -4.06405 -0.02219 -0.09549 -5.70171 -0.17227 0 0 -1.3955 -1.38459 0 -0.05981 0.56447 2.64599 0 0.04079 0 -1.2888 0.37758 0.85288 -2.99131
ASP_66 -2.10352 0.42473 4.29145 -0.10711 0.0026 0.3167 1.82183 -1.77166 -0 -0 -4.03844 -0.61144 0 0 0 0 0 -0.07891 0.01818 0 1.69809 0.04308 0 -2.3716 0.57099 0.94651 -0.94852
ASP_67 -1.93959 0.21123 2.73465 -0.11967 0.01115 0.37083 0.42227 -1.19894 -0.01787 -0.13041 0.14893 -0.48177 0 0 0 0 0 -0.03016 0.02188 0 1.78174 -0.02129 0 -2.3716 -0.35354 0.50147 -0.46066
ASP_68 -3.28883 0.2533 5.46313 -0.12394 0.02214 0.38493 2.39542 -2.12621 -0 -0 -4.57439 -0.22152 0 0 0 -1.38459 0 -0.02806 0.12731 0 2.31334 -0.34121 0 -2.3716 -0.58279 0.48046 -3.60312
GLY_69 -1.35824 0.07728 2.35441 -0.00022 0 0 0.92488 -1.08593 -0.03124 -0.26915 -0.52952 -0.17322 0 0 0 0 0 -0.09448 0 0 0 -0.69248 0 0.83697 -0.40564 0.39269 -0.0539
ASP_70 -4.71109 0.43973 8.41675 -0.2168 0.08295 0.70239 3.67622 -3.51889 -0.01796 -0.20959 -6.92134 -1.40579 0 0 -2.15969 -0.957 0 -0.02077 0.01666 0 2.5514 -0.62311 0 -2.3716 -0.16969 0.42898 -6.98826
ASP_71 -1.35863 0.09394 2.31169 -0.11358 0.00966 0.34781 0.71988 -1.03512 -0 -0 0.24774 -0.43809 0 0 0 0 0 -0.09321 0.00245 0 1.78189 -0.02191 0 -2.3716 -0.35374 0.44104 0.17023
GLY_72 -3.30463 0.5516 4.39368 -6e-05 0 0 1.55454 -2.05467 -0.03479 -0.13965 -1.86142 -0.38646 0 0 -0.47857 0 0 -0.07422 0 0 0 0.30672 0 0.83697 -0.2368 0.2593 -0.66847
ASP_73 -2.8793 0.16898 4.43093 -0.29732 0.09498 0.97184 1.60849 -1.9645 -0.0119 -0.17515 -1.52844 -0.18234 0 0 0 -0.53124 0 -0.06619 0.0328 0 2.1487 -0.59334 0 -2.3716 -0.25562 0.37671 -1.02352
GLY_74 -3.14037 0.36795 4.53035 -0.0001 0 0 1.85778 -2.10213 -0.04156 -0.14027 -2.28235 -0.35623 0 0 -0.85817 0 0 -0.10364 0 0 0 -1.53474 0 0.83697 -0.13399 0.38265 -2.71786
ASP_75 -2.77599 0.21949 3.89342 -0.11083 0.00792 0.34043 1.69168 -1.77089 -0 -0 -0.1401 -0.47202 0 0 0 0 0 -0.09541 0.0121 0 1.75181 -0.0119 0 -2.3716 -0.11847 0.49121 0.54085
ASN_76 -2.8168 0.25166 4.09152 -0.20518 0.0274 0.32139 1.0761 -1.80402 -0.07724 -0.28405 -2.0922 -0.51825 0 0 -0.82295 -0.957 0 -0.04671 0.0007 0 2.25086 -0.56115 0 -0.93687 -0.59873 0.45621 -3.24529
ASP_77 -2.86678 0.16464 4.24702 -0.11104 0.0081 0.32452 1.49371 -1.91617 -0.00089 -0.00413 -0.82581 -0.43912 0 0 0 0 0 -0.03866 0.00841 0 3.93421 -0.57221 0 -2.3716 -0.49403 0.26604 0.8062
ASN_78 -1.19851 0.05933 1.60768 -0.19958 0.04294 0.31764 0.12691 -0.74745 -0 -0 0.04872 -0.44095 0 0 0 0 0 -0.05186 0.00307 0 1.93696 -0.38906 0 -0.93687 -0.49787 0.21642 -0.10248
ASP_79 -1.82172 0.14583 3.17581 -0.10379 0.00648 0.30252 1.40894 -1.32998 -0 -0 -1.40571 -1.32947 0 0 -0.8468 0 0 0.07971 0.00439 0 2.26656 -0.15982 0 -2.3716 -0.32814 0.2303 -2.07649
ASP_80 -1.41888 0.08746 2.55466 -0.09872 0.00751 0.27169 0.98126 -1.05059 -0 -0 -2.20179 -0.16954 0 0 -0.8468 0 0 -0.00377 0.05172 0 1.85154 0.04934 0 -2.3716 -0.12197 0.34511 -2.08338
GLY_81 -2.11188 0.36358 2.50892 -0.0002 0 0 0.85072 -1.21725 -0 -0 -2.19591 -0.17355 0 0 -0.37026 0 0 -0.09192 0 0 0 -0.78628 0 0.83697 -0.20365 0.43501 -2.15571
ASP_82 -2.47611 0.13285 2.97663 -0.11579 0.01577 0.33711 1.46996 -1.3644 -0.0072 -0.12127 -0.51892 -0.36756 0 0 0 0 0 -0.06901 0.01331 0 3.83686 -0.73107 0 -2.3716 -0.20661 0.30189 0.73483
GLY_83 -1.7323 0.13126 1.89291 -6e-05 0 0 0.79793 -1.00523 -0 -0 -1.26635 -0.38783 0 0 -0.72385 0 0 -0.12345 0 0 0 0.36325 0 0.83697 -0.19768 0.18459 -1.22984
ASP_84 -2.49626 0.14948 3.02837 -0.10832 0.0165 0.30552 0.82104 -1.42436 -0.00657 -0.06284 -0.2987 -0.19105 0 0 0 0 0 -0.00189 0.00377 0 1.928 0.08259 0 -2.3716 -0.21362 0.1766 -0.66334
ASP_85 -4.48054 0.32367 5.28959 -0.10706 0.00526 0.31097 1.82737 -2.20619 -0.00577 -0.06088 -2.12153 -1.12422 0 0 -0.78687 0 0 0.05418 0.00516 0 2.20767 -0.33968 0 -2.3716 -0.31155 0.47387 -3.41816
ASP_86 -3.29781 0.20521 4.22314 -0.27595 0.06299 0.90226 1.89549 -1.84309 -0.0024 -0.01026 -3.99916 -0.13371 0 0 -0.78687 -0.9841 0 -0.07014 0.17369 0 2.29308 -0.53135 0 -2.3716 -0.33629 0.66762 -4.21924
ASP_87 -4.08709 0.28129 4.26762 -0.09352 0.0176 0.267 1.4939 -2.10889 -0.01475 -0.13399 0.95007 -0.14467 0 0 0 0 0 -0.01431 0.14825 0 2.51336 0.29129 0 -2.3716 -0.10988 0.36447 1.51614
GLY_88 -2.29046 0.27929 1.68806 -6e-05 0 0 0.54028 -1.0342 -0 -0 -0.33105 -0.37417 0 0 0 0 0 -0.10573 0 0 0 0.36313 0 0.83697 0.14087 0.20306 -0.08401
ASP_89 -3.56372 0.29615 4.01481 -0.10377 0.01929 0.29491 1.2338 -1.71885 -0 -0 -0.71727 -0.06356 0 0 0 0 0 0.03242 0.02427 0 2.14104 0.1584 0 -2.3716 -0.03497 0.27264 -0.086
ASP_90 -6.5503 0.39321 9.59323 -0.09131 0.00207 0.25062 4.40191 -4.04662 -0.02505 -0.10837 -6.84227 -0.05593 0 0 -1.53108 -0.78034 0 -0.00062 0.01307 0 2.13567 0.12795 0 -2.3716 -0.13517 0.58966 -5.03127
ASP_91 -5.01874 0.52122 7.30915 -0.1096 0.0103 0.33504 3.27932 -3.14543 -0.01928 -0.16156 -3.08887 -0.347 0 0 0 0 0 0.03856 0.00106 0 1.68588 0.10091 0 -2.3716 -0.22433 0.79195 -0.41302
GLY_92 -2.78587 0.21163 3.37726 -4e-05 0 0 1.2646 -1.67366 -0 -0 -1.20696 -0.41699 0 0 0 0 0 -0.09939 0 0 0 0.33828 0 0.83697 0.00189 0.50034 0.34807
ASP_93 -3.98873 0.41511 5.76669 -0.10231 0.00066 0.30748 2.29843 -2.43063 -0 -0 -2.50284 -0.36474 0 0 -0.96586 0 0 -0.04694 0.01344 0 1.99239 -0.29145 0 -2.3716 0.05065 0.39867 -1.82159
ASN_94 -5.78634 0.45827 6.22645 -0.17826 0.01811 0.26049 3.35646 -2.9649 -0.0072 -0.12127 -2.33583 -0.27431 0 0 0 0 0 -0.00379 0.04207 0 1.54747 0.39517 0 -0.93687 0.0961 0.36416 0.15598
ASP_95 -3.59899 0.19153 5.69484 -0.10106 0.00332 0.29182 2.64867 -2.53685 -0.00914 -0.13532 -3.93822 -1.26086 0 0 -1.29203 0 0 -0.00211 0.00841 0 2.54873 -0.20141 0 -2.3716 0.23597 0.34896 -3.47535
ASN_96 -3.489 0.25744 5.38335 -0.18406 0.05103 0.28482 1.92654 -2.31824 -0.03858 -0.35141 -4.09202 -0.615 0 0 -1.43929 -0.53124 0 0.06851 0.03668 0 3.67784 0.22728 0 -0.93687 0.00202 0.46974 -1.61045
ASP_97 -3.01982 0.4739 5.75827 -0.27365 0.21212 0.97949 2.65437 -2.25556 -0.02978 -0.22657 -4.44425 -1.05599 0 0 -1.00848 0 0 0.16356 0.00627 0 1.97385 -0.76664 0 -2.3716 -0.16098 0.52068 -2.8708
ASP_98 -2.22746 0.12573 4.07646 -0.11627 0.02636 0.36314 1.27929 -1.715 -0.01851 -0.09949 -1.54245 -0.32947 0 0 0 0 0 0.06131 0.07486 0 2.55722 -0.39261 0 -2.3716 -0.41905 0.46578 -0.20176
ASP_99 -1.95206 0.42833 4.27205 -0.12054 0.03631 0.36554 1.64143 -1.65938 -0.01928 -0.16156 -5.04241 -0.36751 0 0 -0.49097 0 0 0.03103 0.03558 0 3.473 -0.62621 0 -2.3716 -0.3573 0.33546 -2.55009
ASP_100 -4.12446 0.86292 5.74308 -0.20257 0.0115 0.6924 2.21366 -2.47203 -0.00216 -0.02229 -4.45195 -0.95962 0 0 -0.78197 0 0 -0.01701 0.02739 0 2.205 -0.53508 0 -2.3716 -0.09206 0.84077 -3.43607
GLY_101 -2.51828 0.24318 3.02498 -0.00124 0 0 1.51002 -1.49179 -0.0241 -0.22182 -1.17109 -0.33544 0 0 -0.67445 0 0 0.01133 0 0 0 -0.86321 0 0.83697 0.49227 0.76316 -0.41949
ASP_102 -3.5502 0.29668 4.6626 -0.2691 0.06417 0.87801 1.75504 -1.93051 -0.00842 -0.07863 -2.51574 -0.50766 0 0 0 -0.8369 0 0.07404 0.04927 0 2.1164 -0.66531 0 -2.3716 0.4465 0.27779 -2.11357
GLY_103 -2.27438 0.11943 2.5086 -0.00023 0 0 0.69584 -1.14653 -0.00678 -0.06456 -0.81932 -0.24563 0 0 0 0 0 -0.0845 0 0 0 0.65115 0 0.83697 0.05043 0.44576 0.66626
ASP_104 -4.38046 0.10513 6.73496 -0.10577 0.00668 0.28695 2.62083 -2.84814 -0.04791 -0.23313 -4.87529 -0.58521 0 0 0 -0.34718 0 0.00761 0.21794 0 2.81185 0.22893 0 -2.3716 0.13447 0.78582 -1.85353
ASP_105 -3.42679 0.42061 3.91115 -0.10572 0.00262 0.29304 0.96006 -1.82266 -0.02141 -0.10418 -1.31252 -0.74992 0 0 0 -0.4391 0 0.05211 0.01971 0 3.92394 -0.52047 0 -2.3716 -0.04596 0.84227 -0.49481
ASP_106 -4.4943 0.3503 6.26201 -0.25446 0.03759 0.84147 3.16421 -2.71716 -0.01024 -0.02818 -4.95971 -0.26454 0 0 0 -1.7373 0 -0.03805 0.06991 0 2.33872 -0.54243 0 -2.3716 -0.26237 0.57358 -4.04256
GLY_107 -2.27591 0.34905 2.6565 -0.00012 0 0 0.57606 -1.26444 -0 -0 -0.5468 -0.3107 0 0 0 0 0 -0.03683 0 0 0 0.53087 0 0.83697 1.22968 0.57585 2.32017
ASP_108 -3.78686 0.2881 5.53142 -0.10728 0.00504 0.31524 2.31324 -2.39866 -0.04108 -0.21814 -2.66023 -1.2824 0 0 -1.06035 0 0 -0.00428 0.0174 0 2.44473 -0.16833 0 -2.3716 1.50873 0.47304 -1.20226
GLY_109 -3.31969 0.41994 4.09799 -0.00031 0 0 1.74363 -1.99808 -0 -0 -2.85368 -0.22828 0 0 -0.88324 0 0 -0.05524 0 0 0 0.38049 0 0.83697 0.15469 0.2068 -1.49802
ASP_110 -5.59959 0.41676 8.17715 -0.17953 0.09782 0.59974 3.04972 -3.4933 -0 -0 -3.49806 -3.64768 0 0 -0.25166 0 0 -0.0134 0.06085 0 4.79787 -0.0364 0 -2.3716 0.0631 0.33002 -1.4982
ASP_111 -6.09346 0.72719 9.47598 -0.13524 0.00818 0.48725 2.67844 -3.77226 -0.02989 -0.12223 -5.39133 -1.23059 0 0 -0.84551 -0.29594 0 -0.0164 0.00786 0 4.21594 0.18195 0 -2.3716 0.35314 0.6282 -1.54033
ASP_112 -3.24043 0.24842 6.20677 -0.12448 0.04918 0.39917 2.23806 -2.45646 -0.04247 -0.35142 -4.29199 -0.28583 0 0 -0.59385 -0.76487 0 -0.08417 0.34043 0 1.83966 -0.0295 0 -2.3716 0.26386 0.84089 -2.21066
ARG_113 -8.89344 0.90175 11.0071 -0.72222 0.12338 0.49003 3.82352 -4.94759 -0.03373 -0.14472 -4.90531 0.20535 0 0 -0.17711 -0.4391 0 -0.058 0.07603 2.54919 0 -0.11566 0 -1.2888 -0.15347 0.95266 -1.75012
ASP_114 -2.77228 0.12394 4.06884 -0.21809 0.00162 0.71315 1.88485 -1.76637 -0.00543 -0.03193 -0.51757 -0.02609 0 0 0 0 0 -0.07496 0.04025 0 3.32362 0.03851 0 -2.3716 -0.25553 0.60938 2.76434
ASP_115 -2.42304 0.22008 4.82677 -0.12012 0.02248 0.37028 1.70539 -1.96704 -0.0489 -0.24253 -3.32813 -0.2287 0 0 0 -0.37027 0 0.0733 0.02407 0 2.36022 -0.38228 0 -2.3716 -0.64139 0.35645 -2.16496
SER_116 -4.74977 0.75725 5.61886 -0.0318 0.03498 0.03056 2.81841 -2.56825 -0.00281 -0.04413 -2.96123 -0.1472 0 0 -0.67445 0 0 0.0222 0.11343 0.24253 0 0.34757 0.669 -0.77834 0.09334 0.79936 -0.41049
ASP_117 -1.57683 0.17226 2.5761 -0.11382 0.01263 0.35553 1.14275 -1.15475 -0.00731 -0.1043 -0.39927 -0.41107 0 0 0 0 0 -0.07883 0.037 0 1.72216 0.01386 0 -2.3716 0.31021 0.99796 1.12268
GLY_118 -2.51541 0.35347 3.13031 -7e-05 0 0 1.30251 -1.57176 -0.0162 -0.05191 -2.03662 -0.38929 0 0 -0.396 0 0 -0.11379 0 0 0 0.49079 0 0.83697 -0.11213 0.61106 -0.47808
GLY_119 -3.06946 0.28135 3.67665 -5e-05 0 0 1.52055 -1.80012 -0 -0 -0.91759 -0.43903 0 0 0 0 0 -0.0975 0 0 0 -1.20899 0 0.83697 -0.33498 0.36504 -1.18716
GLY_120 -2.96849 0.48699 3.26088 -5e-05 0 0 0.66812 -1.64829 -0.01619 -0.0516 -1.41818 -0.40585 0 0 -0.38597 0 0 -0.18454 0 0 0 -1.43172 0 0.83697 -0.98811 0.29899 -3.94706
GLY_121 -1.8521 0.14892 2.33001 -0.0003 0 0 0.68352 -1.10423 -0.00091 -0.01723 -0.36863 -0.18377 0 0 0 0 0 -0.07281 0 0 0 -0.77818 0 0.83697 -0.4947 0.22124 -0.65219
ASP_122 -2.85425 0.38781 4.50789 -0.21276 0.13556 0.675 2.12293 -2.04985 -0 -0 -2.42137 -1.68793 0 0 -0.59966 0 0 -0.08903 0.01009 0 2.17295 -0.45832 0 -2.3716 -0.03009 0.22983 -2.5328
HIS_D_123 -3.85411 0.47731 5.28315 -0.36754 0.00692 0.43546 2.29728 -2.42165 -0.0095 -0.0788 -2.78042 -0.44881 0 0 0 -0.91847 0 -0.05201 0.16738 0 2.7583 0.08941 0 -0.45461 -0.14805 0.28365 0.26488
ALA_124 -2.36297 0.42367 3.20089 -0.02412 0 0 1.24578 -1.60786 -0 -0 -1.62476 -0.4061 0 0 -0.59966 0 0 -0.1171 0 0 0 -0.28393 0 1.8394 -0.39011 0.22282 -0.48406
ASP_125 -4.1116 0.56864 5.4671 -0.12572 0.03787 0.39741 2.63942 -2.50178 -0 -0 -2.84787 -0.29223 0 0 0 -0.92665 0 -0.06161 0.03496 0 2.61058 -0.38976 0 -2.3716 -0.73092 0.35514 -2.24862
ASP_126 -3.2809 0.21002 5.44741 -0.11142 0.01319 0.344 2.24533 -2.31484 -1e-05 -0.00031 -2.43932 -0.36257 0 0 0 -0.91847 0 -0.08139 0.03272 0 1.73275 0.0012 0 -2.3716 -0.59122 0.39781 -2.04763
ASP_127 -1.58274 0.19266 2.2066 -0.12426 0.02192 0.38674 0.0941 -1.02302 -0.0095 -0.0788 -0.43667 -0.25343 0 0 0 0 0 -0.07196 0.01408 0 2.35322 -0.32542 0 -2.3716 -0.6141 0.25386 -1.36831
ASN_128 -2.96398 0.17869 3.71954 -0.15544 0.02764 0.21678 1.90948 -1.72168 -0 -0 -1.68064 -0.30028 0 0 0 -0.92665 0 -0.00722 0.01569 0 1.73573 0.1341 0 -0.93687 -0.32626 0.26905 -0.81232
GLY_129 -0.81792 0.05065 0.99219 -0.00038 0 0 0.09449 -0.48083 -0.00094 -0.00577 0.03067 -0.19126 0 0 0 0 0 -0.08797 0 0 0 -0.62898 0 0.83697 0.18806 0.17751 0.1565
ASN_130 -3.14662 0.22515 2.9206 -0.16375 0.01717 0.23 0.28472 -1.39637 -0.0046 -0.02012 0.05241 -0.39162 0 0 0 0 0 0.03771 0.11269 0 1.73778 0.21806 0 -0.93687 0.2121 0.17423 0.16267
ASP_131 -1.38725 0.06588 2.16976 -0.10693 0.00763 0.32577 0.56925 -0.86731 -0 -0 -0.32088 -0.17618 0 0 0 0 0 0.04165 0.00108 0 1.89202 -0.03162 0 -2.3716 0.01158 0.30747 0.13031
ASP_132 -3.16257 0.27375 5.05046 -0.10336 0.00473 0.30784 2.37843 -2.14704 -0 -0 -3.52889 -1.23824 0 0 -1.6467 0 0 -0.02013 0.00455 0 2.21757 -0.13965 0 -2.3716 -0.03222 0.44081 -3.71225
GLY_133 -1.7066 0.28712 2.7442 -4e-05 0 0 1.38962 -1.23484 -0 -0 -2.30002 -0.40082 0 0 -0.81944 0 0 -0.06973 0 0 0 0.4826 0 0.83697 0.16843 0.43125 -0.19133
ASP_134 -2.10707 0.17267 3.14592 -0.12176 0.01738 0.378 0.62329 -1.36967 -6e-05 -0.0002 0.02192 -0.34891 0 0 0 0 0 -0.0493 0.00518 0 2.16887 -0.19256 0 -2.3716 -0.13896 0.23643 0.06957
ASP_135 -5.23631 0.74899 7.81418 -0.11663 0.01089 0.35917 3.68234 -3.27494 -0.01211 -0.13134 -7.51739 -0.40549 0 0 -0.82726 0 0 -0.06177 5e-05 0 2.53447 -0.25436 0 -2.3716 -0.59832 0.33393 -5.32349
ASP_136 -2.08566 0.11098 3.03958 -0.24871 0.046 0.81862 0.87135 -1.36957 -0.01577 -0.1457 -0.62357 -0.54284 0 0 0 0 0 0.01365 0.08914 0 2.0035 -0.61273 0 -2.3716 -0.39248 0.40068 -1.01515
GLY_137 -1.98747 0.45977 2.30276 -0.00018 0 0 0.72869 -1.13278 -6e-05 -0.0002 -1.01031 -0.19193 0 0 0 0 0 0.00959 0 0 0 -1.46336 0 0.83697 0.42141 0.51652 -0.51056
HIS_D_138 -6.37798 1.12843 5.93099 -0.38602 0.01443 0.41255 1.94784 -2.58602 -0 -0 -0.81431 -0.0461 0 0 0 -0.8369 0 0.01906 0 0 2.28687 -0.03654 0 -0.45461 0.30764 1.1573 1.66663
PRO_139 -3.16329 0.29813 2.02427 -0.08419 4e-05 0.05273 0.09046 -0.73519 -0.00667 -0.03946 -0.12167 0.67262 0 0 0 0 0 -0.08497 0.00586 0.47514 0 -0.13931 0 -2.4119 -0.38437 0.9847 -2.56707
GLU_140 -5.65006 0.40309 6.84804 -0.5811 0.07063 0.84279 3.014 -2.72022 -0.03776 -0.27222 -2.88173 -1.30553 0 0 -1.16084 0 0 -0.06049 0.43539 0 4.30376 0.23066 0 -2.7348 -0.1864 0.37032 -1.07246
THR_141 -4.07775 0.37081 3.95235 -0.20502 0.18599 0.07703 1.59994 -1.96159 -0.00667 -0.03946 -0.91361 -0.51133 0 0 0 0 0 -0.03601 0.00013 0.09319 0 0.04952 2.29239 -1.0874 0.07023 0.28855 0.1413
LEU_142 -4.11355 0.21014 4.75886 -0.48306 0.22969 0.11218 2.15005 -2.13214 -0 -0 -1.62311 0.21919 0 0 -1.16084 0 0 0.01977 0.02053 0.36525 0 -0.2733 0 0.18072 -0.12692 0.23548 -1.41106
GLU_143 -5.95738 0.50942 6.5148 -0.20762 0.02427 0.27541 2.32425 -2.81205 -0.03776 -0.27222 -1.68677 -0.55772 0 0 0 0 0 0.10895 0.01139 0 3.04342 -0.2737 0 -2.7348 -0.42029 0.22382 -1.92459
LYS_144 -6.66392 0.42232 7.86296 -0.56099 0.16666 0.25772 3.68123 -3.43131 -0 -0 -5.48496 0.0355 0 0 0 0 0 0.00885 0.02836 2.65983 0 0.0226 0 -1.5107 -0.26277 0.30141 -2.46721
PHE_145 -5.6115 0.462 5.29154 -0.61815 0.06772 0.27908 2.56251 -2.65295 -0 -0 -2.06422 -0.01939 0 0 0 0 0 0.07017 0.0161 0 2.80875 -0.04535 0 1.0402 -0.08441 0.41916 1.92127
ASP_146 -5.61046 0.49105 7.49275 -0.10558 0.013 0.32446 3.5145 -3.33026 -0 -0 -3.94945 -0.26425 0 0 0 -0.45531 0 0.04036 0.04902 0 1.71374 0.14566 0 -2.3716 -0.26786 0.51371 -2.0565
LYS_147 -6.91517 0.71954 8.18596 -0.39556 0.04255 0.20365 4.17813 -3.58148 -0 -0 -6.38245 -0.15719 0 0 0 -0.34718 0 0.04564 0.0827 1.9836 0 0.04295 0 -1.5107 -0.28946 0.54405 -3.55043
PHE_148 -5.20254 0.41198 5.27087 -0.98312 0.06133 0.36074 2.23473 -2.53127 -0 -0 -1.21055 -0.00295 0 0 0 0 0 0.00687 0.04724 0 1.84834 -0.45505 0 1.0402 -0.08458 0.33606 1.14828
LYS_149 -5.36572 0.29544 6.24646 -0.31268 0.03498 0.14802 2.64917 -2.70258 -0 -0 -3.22095 0.04747 0 0 0 -0.45531 0 -0.06872 0.54108 1.67568 0 -0.06275 0 -1.5107 -0.21334 0.37906 -1.8954
HIS_D_150 -5.28877 0.56567 5.29059 -0.36557 0.00757 0.45106 2.85646 -2.6696 -0 -0 -2.07773 -0.36261 0 0 0 0 0 -0.04447 0.0034 0 2.06451 -0.06631 0 -0.45461 -0.25403 0.47131 0.12686
LEU_151 -5.8788 0.79837 3.90392 -0.50906 0.25368 0.13979 2.38087 -2.37778 -0 -0 -2.40293 0.20575 0 0 0 0 0 -0.08926 0.05175 0.28058 0 -0.04957 0 0.18072 -0.09948 0.3449 -2.86653
LYS_152 -3.5675 0.33548 3.56063 -0.31293 0.03118 0.15139 1.48717 -1.63973 -0 -0 -0.63572 -0.03574 0 0 0 0 0 -0.08781 0.01089 1.79989 0 -0.03001 0 -1.5107 -0.3422 0.24256 -0.54315
THR_153 -4.1415 0.57776 5.01158 -0.13472 0.06106 0.09321 2.77191 -2.34347 -0 -0 -2.25517 -1.03001 0 0 0 0 0 0.0145 0.01758 0.04562 0 -0.31191 2.26637 -1.0874 -0.1576 0.21973 -0.38246
ALA_154 -5.15996 0.62684 4.36079 -0.02342 0 0 2.82063 -2.61151 -0.00127 -0.00783 -2.38599 -0.3742 0 0 0 0 0 -0.05805 0 0 0 -0.41858 0 1.8394 -0.17997 0.39059 -1.18255
ASP_155 -2.94336 0.26024 3.4835 -0.112 0.00817 0.34101 1.20944 -1.71353 -0 -0 -1.37015 -0.47224 0 0 0 0 0 -0.07389 0.00999 0 1.69223 0.04316 0 -2.3716 -0.42315 0.36084 -2.07134
GLU_156 -4.17611 0.34084 5.00362 -0.21023 0.03443 0.29985 2.42668 -2.35668 -0 -0 -1.83561 -0.59908 0 0 0 0 0 0.0074 0.02061 0 3.12738 -0.24848 0 -2.7348 -0.26381 0.21442 -0.94959
MET_157 -6.28755 0.46854 4.56671 -0.29713 0.02487 0.07787 2.33539 -2.67635 -0 -0 -1.39312 -0.07243 0 0 0 0 0 0.00517 0.04602 1.7566 0 0.00531 0 0.60916 -0.15842 0.25925 -0.7301
LYS_158 -4.8861 0.25837 5.75138 -0.29793 0.02682 0.13083 2.49963 -2.68414 -0 -0 -2.37541 -0.04035 0 0 0 0 0 0.03076 0.01516 1.80459 0 -0.00665 0 -1.5107 -0.1723 0.29677 -1.15928
ALA_159 -4.22556 0.26967 4.5709 -0.02188 0 0 2.55193 -2.48624 -0.00127 -0.00783 -2.21845 -0.36728 0 0 0 0 0 -0.0226 0 0 0 -0.27911 0 1.8394 -0.35214 0.23669 -0.51376
SER_160 -4.56283 0.27335 5.49876 -0.02703 0 0.06283 2.45886 -2.55964 -0 -0 -2.43438 -0.60268 0 0 0 0 0 0.01172 0.00445 0.67933 0 0.3402 0.60129 -0.77834 -0.10772 0.20773 -0.9341
GLU_161 -6.07126 0.31666 8.32085 -0.44519 0.058 0.88503 3.36039 -3.50157 -0 -0 -4.0897 -0.4534 0 0 0 -0.63833 0 0.00519 0.0096 0 3.37778 -0.27309 0 -2.7348 -0.15501 0.2782 -1.75063
ASP_162 -5.32338 0.37129 7.219 -0.1053 0.01122 0.32301 3.40412 -3.17531 -0 -0 -3.90231 -0.26547 0 0 0 -0.43985 0 0.05609 0.05273 0 1.74354 0.09513 0 -2.3716 -0.43009 0.42894 -2.30822
LEU_163 -4.65483 0.32348 5.04744 -0.4749 0.20641 0.11284 2.66395 -2.50742 -0 -0 -3.00445 0.20365 0 0 0 0 0 0.18905 0.11097 0.38382 0 -0.26315 0 0.18072 -0.3056 0.43353 -1.35449
LYS_164 -5.44276 0.35615 7.38045 -0.4622 0.14394 0.23879 3.10132 -3.23108 -0 -0 -3.38588 0.10083 0 0 0 -0.63833 0 0.06792 0.01602 2.57173 0 -0.04771 0 -1.5107 -0.41493 0.39583 -0.76062
LYS_165 -6.77894 0.56308 8.38529 -0.30583 0.0277 0.14096 4.13265 -3.46987 -0 -0 -7.00458 -0.02758 0 0 -0.81246 -1.30824 0 0.15804 0.46971 1.69688 0 -0.06468 0 -1.5107 -0.54315 0.43309 -5.81861
HIS_D_166 -6.27562 0.61321 6.3885 -0.33774 0.00138 0.38815 2.64756 -3.00907 -0 -0 -2.82581 -0.36095 0 0 -0.69386 0 0 0.05523 0.06034 0 2.80328 -0.16231 0 -0.45461 -0.13576 0.45513 -0.84295
GLY_167 -2.01276 0.03251 2.62175 -0.00011 0 0 1.20929 -1.31793 -0.00908 -0.13224 -1.07295 -0.42309 0 0 0 0 0 0.49188 0 0 0 0.20893 0 0.83697 0.94003 0.65051 2.02371
ASN_168 -6.44647 0.97157 6.93698 -0.30583 0.04109 0.49459 3.63569 -3.28182 -0 -0 -4.94888 -0.51604 0 0 -1.69348 0 0 -0.08257 0.11971 0 2.12516 -0.30554 0 -0.93687 0.7769 1.1469 -2.26891
THR_169 -3.6387 0.18441 3.46902 -0.20034 0.17965 0.07524 1.7835 -1.83408 -0.01896 -0.24207 -1.02143 -0.52656 0 0 0 0 0 -0.00475 0.00252 0.0633 0 0.04105 2.29082 -1.0874 0.12954 0.86388 0.50865
VAL_170 -7.28451 0.9476 2.63936 -0.33464 0.48689 0.07716 1.87679 -2.50501 -0 -0 -0.99859 -0.34471 0 0 0 0 0 -0.06615 0.02829 0.11752 0 -0.30702 0 1.9342 0.08876 0.56604 -3.07802
LEU_171 -9.84711 1.7428 5.02089 -0.46954 0.20587 0.10081 2.79711 -3.45929 -0 -0 -1.65134 0.20966 0 0 -0.88102 0 0 0.04318 0.30675 0.30204 0 -0.28919 0 0.18072 -0.24395 0.93521 -4.9964
THR_172 -4.07161 0.25514 5.47329 -0.20082 0.10467 0.07233 2.4721 -2.56074 -0 -0 -3.27008 -0.09969 0 0 0 0 0 0.02254 0.00676 0.08615 0 -0.0097 2.27843 -1.0874 -0.14739 0.65793 -0.01807
ALA_173 -4.71796 0.47212 4.51275 -0.02155 0 0 2.80281 -2.70579 -0.01152 -0.07655 -2.3164 -0.34145 0 0 0 0 0 -0.00221 0 0 0 -0.2232 0 1.8394 -0.1396 0.5242 -0.40495
LEU_174 -9.26578 1.23626 3.047 -0.70756 0.32363 0.30596 2.64193 -2.76918 -0 -0 -2.25077 0.04937 0 0 0 0 0 0.0497 0.10524 0.89564 0 -0.20028 0 0.18072 -0.2027 0.77062 -5.7902
GLY_175 -4.14544 0.26328 4.5626 -5e-05 0 0 2.21252 -2.38015 -0 -0 -1.898 -0.42228 0 0 0 0 0 -0.09495 0 0 0 0.19148 0 0.83697 0.54315 0.47408 0.14323
GLY_176 -3.61737 0.20231 4.65011 -4e-05 0 0 2.32248 -2.23175 -0 -0 -2.34452 -0.39569 0 0 0 0 0 -0.08618 0 0 0 0.46481 0 0.83697 0.76001 0.19501 0.75615
ILE_177 -9.172 1.22693 4.45227 -0.49889 0.39752 0.09933 3.05823 -3.21953 -0 -0 -2.51512 0.00268 0 0 0 0 0 -0.05587 0.13337 0.51309 0 -0.48422 0 0.73287 0.22274 0.34414 -4.76245
LEU_178 -9.40971 1.01476 4.61411 -0.49514 0.23097 0.1142 2.76444 -3.14933 -0.01899 -0.13128 -2.44128 0.23258 0 0 0 0 0 0.19596 0.04927 0.27138 0 -0.30251 0 0.18072 -0.15799 0.57145 -5.86639
LYS_179 -5.37347 0.50717 6.52249 -0.65858 0.12393 0.44001 2.66567 -3.05482 -0.034 -0.23969 -3.90264 -0.01692 0 0 0 0 0 0.05094 0.16527 2.6842 0 0.04375 0 -1.5107 -0.31699 0.55813 -1.34624
LYS_180 -4.21209 0.30711 3.84593 -0.30392 0.0285 0.13673 1.71864 -1.846 -0 -0 -0.8776 -0.02723 0 0 0 0 0 0.0421 0.04022 1.75687 0 -0.06571 0 -1.5107 -0.43333 0.43399 -0.96649
LYS_181 -5.56572 0.35872 4.22799 -0.50031 0.33323 0.26366 1.76306 -2.0911 -0.03111 -0.15362 -0.75011 -0.1007 0 0 0 0 0 -0.05788 0.08787 2.68238 0 -0.00047 0 -1.5107 -0.49107 0.78127 -0.7546
GLY_182 -1.70308 0.13308 2.43616 -5e-05 0 0 1.04836 -1.19118 -0 -0 -1.24726 -0.34079 0 0 0 0 0 -0.17963 0 0 0 -1.53126 0 0.83697 -0.28472 0.86005 -1.16335
HIS_D_183 -5.45034 0.34165 4.45786 -0.38107 0.01121 0.37442 1.88388 -2.21196 -0.09382 -0.55783 -2.55995 -0.10202 0 0 0 -0.71937 0 0.17047 0.34426 0 2.19873 -0.00884 0 -0.45461 -0.31084 0.60152 -2.46668
HIS_184 -5.24598 0.30155 6.17504 -0.45744 0.02035 0.29987 3.48813 -2.92817 -0.0284 -0.15223 -3.49808 -0.99972 0 0 -1.17814 0 0 -0.00663 0.18614 0 2.33 -0.0695 0 -0.45461 -0.31165 0.40566 -2.12381
GLU_185 -5.21046 0.52644 6.63602 -0.455 0.18416 1.39879 2.67032 -2.87264 -0.01791 -0.13132 -3.39954 -2.93121 0 0 0 0 0 -0.02028 0.07228 0 3.78039 -0.30722 0 -2.7348 -0.37028 0.26658 -2.91568
ALA_186 -2.94156 0.26582 2.8602 -0.0253 0.00046 0 1.49875 -1.47054 -0.01791 -0.13132 -1.07542 -0.4018 0 0 -1.17814 0 0 -0.10558 0 0 0 -0.16829 0 1.8394 -0.62849 0.27998 -1.39974
GLU_187 -4.70872 0.36791 5.68214 -0.20416 0.05289 0.31867 2.88036 -2.44329 -0.00716 -0.04243 -3.28913 -0.5566 0 0 0 -0.71937 0 -0.0413 0.12531 0 3.17706 -0.07379 0 -2.7348 -0.20129 0.30588 -2.11182
LEU_188 -8.30482 0.59179 4.10322 -0.48875 0.19777 0.11858 2.47958 -2.74546 -0 -0 -1.48768 0.24016 0 0 0 0 0 0.00184 0.13488 0.38259 0 -0.2743 0 0.18072 0.06319 0.45042 -4.35628
LYS_189 -4.79504 0.79472 5.28459 -0.44266 0.12956 0.21728 2.6593 -2.42981 -0 -0 -2.34972 0.09456 0 0 0 0 0 0.46468 0.03466 2.76271 0 0.0787 0 -1.5107 5.58466 1.5297 8.1072
PRO_190 -5.27043 0.7613 4.17289 -0.06752 0 0.0426 1.66632 -1.87087 -0.01308 -0.11469 -1.29537 0.6274 0 0 0 0 0 -0.03861 0.03454 0.14832 0 0.12552 0 -2.4119 5.78652 1.54392 3.82687
LEU_191 -7.28029 0.97071 5.03745 -0.68013 0.23054 0.22275 2.64385 -3.01119 -0 -0 -1.71182 0.17336 0 0 0 0 0 0.01408 0.05391 0.79497 0 -0.19276 0 0.18072 0.14448 0.46785 -1.94151
ALA_192 -4.43405 0.23715 4.45148 -0.02276 0 0 2.6166 -2.51591 -0 -0 -2.14772 -0.37281 0 0 0 0 0 -0.02919 0 0 0 -0.34306 0 1.8394 -0.26979 0.28686 -0.70379
GLN_193 -4.66431 0.3739 4.64447 -0.26637 0.0497 0.20972 2.23045 -2.41391 -0.01308 -0.11469 -1.44391 -0.49461 0 0 0 0 0 0.21165 0.05051 0 2.72204 -0.10007 0 -0.18838 -0.44065 0.2444 0.59685
SER_194 -4.86111 0.39441 5.64299 -0.0229 0 0.0212 2.81367 -2.74197 -0 -0 -2.60807 -0.30938 0 0 0 0 0 0.00755 0.00301 0.4978 0 0.2995 0.60242 -0.77834 -0.152 0.25954 -0.93168
HIS_D_195 -10.1614 1.21763 7.51027 -0.41115 0.08771 0.40124 3.21954 -4.17446 -0 -0 -2.15269 -0.51528 0 0 0 0 0 -0.03141 0.01997 0 2.66915 0.14589 0 -0.45461 -0.17319 0.34304 -2.45975
ALA_196 -3.36182 0.25027 3.23228 -0.02586 0.00124 0 2.17193 -1.94635 -0 -0 -2.30365 -0.4152 0 0 -0.69386 0 0 -0.08439 0 0 0 -0.15854 0 1.8394 -0.40383 0.40396 -1.49444
THR_197 -3.63153 0.46345 3.90088 -0.13931 0.11227 0.09155 1.62157 -1.96728 -0.05262 -0.23199 -0.43632 -1.20188 0 0 0 0 0 -0.05792 0.18867 0.02966 0 -0.35422 2.23978 -1.0874 -0.38215 0.43272 -0.46205
LYS_198 -5.36543 0.44896 5.98606 -0.47571 0.19111 0.33648 2.03934 -2.46505 -0 -0 -3.77589 -0.42271 0 0 0 -0.70958 0 0.17366 0.15527 2.41869 0 0.23387 0 -1.5107 0.21496 0.73961 -1.78706
HIS_199 -4.75637 0.4854 4.26476 -0.54333 0.00876 0.37037 1.52744 -2.17781 -0.05262 -0.23199 -0.81586 -0.86114 0 0 0 0 0 -0.07978 0.13712 0 2.2536 -0.06021 0 -0.45461 0.1022 0.64825 -0.23582
LYS_200 -3.37946 0.13826 1.71626 -0.48221 0.10496 0.32253 0.54864 -1.081 -0.0057 -0.04982 0.04249 0.06319 0 0 0 0 0 -0.00417 0.01135 2.93621 0 -0.0504 0 -1.5107 -0.31954 0.32506 -0.67405
ILE_201 -7.05161 1.80857 0.01526 -0.51043 0.58822 0.11654 1.06402 -1.3145 -0 -0 -0.03837 0.13189 0 0 0 0 0 0.0197 0.1659 0.44158 0 -0.78015 0 0.73287 -0.2035 1.18453 -3.62949
PRO_202 -3.80694 0.57896 2.57798 -0.1226 0.00038 0.09018 1.3316 -1.23478 -7e-05 -0.00073 -1.59219 0.24035 0 0 0 0 0 0.08924 0.01809 0.16223 0 -1.09753 0 -2.4119 -0.51612 1.18812 -4.50574
VAL_203 -5.52733 0.67417 2.63742 -0.30327 0.19409 0.06293 1.83039 -2.06844 -0 -0 -0.80937 0.17534 0 0 0 0 0 0.14418 0.02225 0.01653 0 -0.20514 0 1.9342 0.07023 0.43337 -0.71844
LYS_204 -3.59043 0.17555 4.32345 -0.73796 0.31068 0.4404 1.94922 -1.93318 -0 -0 -2.62098 0.22431 0 0 0 -0.54672 0 0.02455 0.05089 2.16724 0 -0.05771 0 -1.5107 0.18594 0.4921 -0.65337
TYR_205 -6.3272 0.74987 3.35143 -0.7695 0.03989 0.20937 1.82515 -2.14638 -0 -0 -0.78063 -0.30923 0 0 0 0 0 0.0087 0.01436 0 1.72073 -0.44626 0.00187 1.2797 -0.17667 0.49459 -1.2602
LEU_206 -8.59583 1.01305 3.16043 -0.71845 0.25086 0.29806 2.28582 -2.69468 -0 -0 -2.25653 0.1052 0 0 0 0 0 -0.02484 0.00132 0.92669 0 -0.24671 0 0.18072 0.00052 0.5107 -5.80368
GLU_207 -7.2371 0.39122 8.93322 -0.29086 0.01374 0.27946 4.02652 -3.8975 -0.00059 -0.00318 -4.97516 -0.43367 0 0 -1.07395 -0.54672 0 0.09515 0.19989 0 4.35775 -0.10508 0 -2.7348 -0.25693 0.43643 -2.82216
PHE_208 -4.44095 0.1953 5.0539 -0.91897 0.04487 0.30812 2.17421 -2.43238 -0 -0 -1.95217 -0.00853 0 0 0 0 0 -0.01104 0.00998 0 1.8186 -0.40274 0 1.0402 -0.15945 0.25355 0.57252
ILE_209 -8.30464 1.08723 3.37723 -0.51527 0.34721 0.10157 2.30954 -2.75987 -0 -0 -0.97136 0.05286 0 0 0 0 0 0.04472 0.0243 0.61967 0 -0.36 0 0.73287 -0.01526 0.44887 -3.78034
SER_210 -5.66881 0.48114 5.76236 -0.02821 0 0.06597 3.08424 -2.90522 -0.00573 -0.10194 -3.52676 -0.57914 0 0 0 0 0 -0.02893 7e-05 0.71971 0 0.33615 0.60008 -0.77834 0.07423 0.54496 -1.9542
ASP_211 -5.93709 0.35768 8.01492 -0.11114 0.01213 0.33985 4.09874 -3.60348 -0.00573 -0.10194 -5.39486 -0.41306 0 0 -0.68392 0 0 -0.05298 0.00583 0 1.75284 0.01113 0 -2.3716 -0.08869 0.48434 -3.68704
ALA_212 -4.09349 0.53786 2.75486 -0.02655 0.00287 0 1.31432 -1.92318 -0 -0 -1.26562 -0.43175 0 0 0 0 0 0.0667 0 0 0 -0.17976 0 1.8394 -0.40517 0.69081 -1.1187
ILE_213 -7.58147 1.08074 3.95307 -0.45262 0.22736 0.08041 2.56377 -2.63276 -0 -0 -1.92789 0.05495 0 0 0 0 0 0.03001 0.09305 1.2388 0 -0.39335 0 0.73287 -0.07897 0.9309 -2.08112
ILE_214 -7.28865 0.84213 4.1129 -0.64816 0.46444 0.14073 2.06365 -2.6047 -0.00999 -0.1195 -1.43138 0.50204 0 0 0 0 0 -0.03241 0.00704 0.62342 0 -0.48754 0 0.73287 0.27586 0.9869 -1.87034
HIS_D_215 -6.34712 0.31994 6.09896 -0.63686 0.01087 0.71894 2.67238 -3.03806 -0 -0 -2.38633 -0.41272 0 0 0 0 0 -0.02729 0.0213 0 2.77107 -0.07426 0 -0.45461 0.11434 0.64533 -0.00411
VAL_216 -5.48145 0.25673 5.22411 -0.30781 0.20969 0.06869 2.08362 -2.78742 -0 -0 -1.2688 -0.05798 0 0 -0.71116 0 0 0.02014 0.00167 0.06761 0 -0.24259 0 1.9342 -0.05601 0.46749 -0.57926
LEU_217 -4.96814 0.34334 5.56704 -0.70138 0.23612 0.28733 2.84879 -2.66508 -0 -0 -3.68052 0.10779 0 0 0 0 0 -0.02412 0.02414 0.97957 0 -0.25576 0 0.18072 -0.17096 0.44628 -1.44484
GLN_218 -7.29825 0.75305 6.36491 -0.61272 0.06537 0.63951 3.18299 -3.19907 -0.01101 -0.12348 -1.53916 -0.20971 0 0 -0.91487 0 0 -0.06283 0.00718 0 4.2504 -0.24413 0 -0.18838 -0.34379 0.4363 0.95231
SER_219 -2.95311 0.18992 3.91287 -0.04227 0.00015 0.06065 1.76811 -1.75357 -0 -0 -1.9512 -0.42492 0 0 -0.71116 0 0 -0.05827 0.33324 0.16992 0 -0.34786 2.00338 -0.77834 -0.521 0.385 -0.71846
LYS_220 -3.46446 0.23758 3.60631 -0.30136 0.04333 0.15337 1.68338 -1.60526 -0 -0 -0.54253 -0.17997 0 0 0 0 0 -0.03524 0.02497 1.86646 0 -0.2424 0 -1.5107 -0.2494 0.31099 -0.20492
HIS_221 -5.4318 0.74374 4.64748 -0.43782 0.00332 0.24595 2.12393 -2.30283 -0.00102 -0.00398 -1.88983 -0.79073 0 0 0 -0.5249 0 0.08975 0.04877 0 2.19617 -0.05978 0 -0.45461 -0.25606 1.08885 -0.96541
PRO_222 -3.15794 0.762 2.39067 -0.20922 0.01225 0.15146 0.9341 -1.15839 -0 -0 -0.05026 0.07598 0 0 0 0 0 0.06208 0.003 0.29134 0 -0.70346 0 -2.4119 -0.26943 1.34905 -1.92867
GLY_223 -2.52616 0.32008 1.70921 -0.00033 0 0 0.38242 -1.07277 -0 -0 -0.92077 -0.21662 0 0 0 0 0 -0.0729 0 0 0 0.31495 0 0.83697 0.08132 0.65134 -0.51325
ASP_224 -4.48581 0.24282 5.10118 -0.09978 0.00678 0.27093 1.91926 -2.3714 -0.02435 -0.14809 -2.19406 -0.2604 0 0 0 -0.5249 0 0.00252 0.01179 0 1.9168 0.07638 0 -2.3716 -0.22824 0.36335 -2.79682
PHE_225 -4.55746 0.45198 4.86159 -0.78585 0.04566 0.06903 2.96125 -2.53774 -0.04784 -0.27072 -2.60661 -0.3744 0 0 0 0 0 0.19045 0.09817 0 2.11177 0.14275 0 1.0402 -0.56945 0.40051 0.6233
GLY_226 -3.36175 0.36624 3.44405 -4e-05 0 0 1.85953 -1.92909 -0.00033 -0.00746 -0.98283 -0.38791 0 0 0 0 0 -0.09567 0 0 0 -0.00745 0 0.83697 0.82471 0.4578 1.01675
ALA_227 -3.576 0.20701 3.2921 -0.02311 0 0 1.81206 -1.94219 -0.01549 -0.15415 -0.74351 -0.36283 0 0 0 0 0 -0.06278 0 0 0 -0.34701 0 1.8394 0.79869 0.28776 1.00995
ASP_228 -5.17534 0.36899 5.67855 -0.11062 0.0057 0.3353 2.75666 -2.86387 -0.031 -0.1467 -2.21023 -0.18103 0 0 0 0 0 0.03869 0.00811 0 2.05739 -0.18684 0 -2.3716 -0.46488 0.23434 -2.25837
ALA_229 -6.87601 0.47487 4.84473 -0.01935 0 0 3.06694 -3.26109 -0 -0 -2.27609 -0.36857 0 0 0 0 0 0.06883 0 0 0 -0.19286 0 1.8394 -0.30208 0.28706 -2.71422
GLN_230 -5.96661 0.34222 6.19642 -0.26988 0.05633 0.22766 2.79006 -3.05119 -0.03483 -0.29204 -2.81588 -0.51531 0 0 0 0 0 0.09874 0.17097 0 2.75629 -0.05171 0 -0.18838 -0.24666 0.30704 -0.48675
ALA_231 -4.08704 0.17327 4.41377 -0.02202 0 0 2.48978 -2.4683 -0 -0 -1.86794 -0.35991 0 0 0 0 0 -0.01147 0 0 0 -0.21849 0 1.8394 -0.27732 0.25949 -0.13677
ALA_232 -5.79868 0.50531 3.61035 -0.02094 0 0 2.99627 -2.74506 -0 -0 -2.68383 -0.35509 0 0 0 0 0 0.15824 0 0 0 -0.2222 0 1.8394 -0.39668 0.24836 -2.86456
MET_233 -8.72039 0.64919 6.1993 -0.52576 0.27776 0.06064 2.81521 -3.33138 -0 -0 -2.34982 -0.09755 0 0 0 0 0 -0.01781 0.01314 2.0846 0 0.0858 0 0.60916 -0.04646 0.29188 -2.00249
ASN_234 -5.02544 0.12923 5.50935 -0.1793 0.03088 0.26599 2.48509 -2.76619 -0 -0 -2.45349 -0.31557 0 0 0 0 0 0.01023 0.00101 0 1.42602 0.34872 0 -0.93687 0.17384 0.31775 -0.97875
LYS_235 -5.55106 0.23396 5.6137 -0.73887 0.16877 0.58342 2.56811 -2.68213 -0 -0 -2.15227 -0.13879 0 0 0 0 0 -0.02297 0.03891 2.57587 0 0.00793 0 -1.5107 -0.05836 0.2914 -0.77308
ALA_236 -6.03781 0.73227 3.01885 -0.02166 0 0 2.23278 -2.44811 -0 -0 -2.16226 -0.36946 0 0 0 0 0 0.0891 0 0 0 -0.26726 0 1.8394 -0.30523 0.33502 -3.36437
LEU_237 -8.32644 0.51528 6.22912 -0.47498 0.21571 0.11644 2.95603 -3.49229 -0 -0 -2.96199 0.19876 0 0 0 0 0 0.05656 0.08008 0.38552 0 -0.27261 0 0.18072 -0.34593 0.49021 -4.44982
GLU_238 -5.40228 0.25807 6.66288 -0.33741 0.09289 0.39585 2.70086 -2.99562 -0.02238 -0.13076 -2.60996 -0.62392 0 0 0 0 0 -0.02331 0.00678 0 3.09625 -0.10927 0 -2.7348 -0.26452 0.3934 -1.64725
LEU_239 -7.12264 0.43624 5.81482 -0.47515 0.20922 0.10638 2.28129 -2.98169 -0 -0 -1.28643 0.24451 0 0 0 0 0 0.12244 0.05729 0.40638 0 -0.26312 0 0.18072 -0.27972 0.3102 -2.23926
PHE_240 -9.43757 0.6677 7.16275 -0.91843 0.06936 0.34978 4.49821 -3.85476 -0 -0 -2.37739 0.01864 0 0 0 0 0 -0.01278 0.00069 0 1.83173 -0.40912 0 1.0402 -0.13658 0.29906 -1.20852
ARG_241 -8.22253 0.46229 9.31712 -0.44203 0.071 0.22431 4.32997 -4.15701 -0 -0 -5.66886 0.37358 0 0 0 -0.9841 0 0.02367 0.46939 2.09308 0 -0.11654 0 -1.2888 -0.20592 0.38458 -3.3368
ASN_242 -4.60852 0.18777 5.36669 -0.17664 0.03784 0.26309 2.49951 -2.73484 -0.02238 -0.13076 -2.21121 -0.30002 0 0 0 0 0 0.08837 0.00054 0 1.41777 0.4544 0 -0.93687 -0.13615 0.44839 -0.49299
ASP_243 -5.27828 0.24975 7.56602 -0.10392 0.0039 0.311 3.82221 -3.34846 -0 -0 -4.82962 -0.40886 0 0 0 -1.50226 0 0.07819 0.00019 0 1.75929 0.17562 0 -2.3716 -0.06897 0.39845 -3.54734
MET_244 -9.22695 0.63083 6.36743 -0.69882 0.21427 0.17667 2.93639 -3.3794 -0 -0 -3.01055 0.03518 0 0 0 0 0 0.03203 0.07987 1.0555 0 -0.00025 0 0.60916 -0.18318 0.45041 -3.91142
ALA_245 -4.58424 0.30908 4.6818 -0.02175 0 0 2.63482 -2.59558 -0 -0 -2.35254 -0.37727 0 0 0 0 0 0.03514 0 0 0 -0.24713 0 1.8394 -0.24799 0.34695 -0.5793
ALA_246 -4.19237 0.27988 4.67967 -0.02077 0 0 2.46065 -2.45762 -0 -0 -1.74695 -0.35812 0 0 0 0 0 0.03731 0 0 0 -0.17317 0 1.8394 -0.34288 0.26023 0.26527
LYS_247 -6.70652 0.86321 8.70944 -0.3604 0.03817 0.17559 3.43879 -3.7098 -0.0187 -0.14063 -6.86859 0.27931 0 0 0 0 0 -0.03959 0.01998 2.49091 0 -0.0018 0 -1.5107 -0.33404 0.34275 -3.33264
TYR_248 -9.39073 0.89384 6.72775 -0.53568 0.30253 0.2362 3.80538 -3.83635 -0 -0 -4.14023 -0.31961 0 0 -0.72385 0 0 0.04622 0.01083 0 3.21823 -0.06944 0.10248 1.2797 -0.29242 0.54403 -2.14111
LYS_249 -4.57894 0.26619 5.42829 -0.29818 0.02621 0.12898 2.21879 -2.52096 -0 -0 -2.16562 0.01741 0 0 0 0 0 -0.02036 0.0081 1.768 0 0.03739 0 -1.5107 -0.25566 0.45334 -0.99773
GLU_250 -3.38434 0.20786 4.22248 -0.21981 0.03442 0.31435 1.57374 -1.88934 -0.0187 -0.14063 -0.76821 -0.61078 0 0 0 0 0 -0.06358 0.02033 0 3.03369 -0.33635 0 -2.7348 -0.50031 0.32621 -0.93376
LEU_251 -3.5211 0.27889 3.1975 -0.5063 0.1936 0.14969 1.46608 -1.62003 -0 -0 -1.14354 0.13302 0 0 0 0 0 -0.06591 0.15065 0.08583 0 -0.08592 0 0.18072 -0.56404 0.3957 -1.27516
GLY_252 -2.22925 0.29166 2.83716 -5e-05 0 0 1.56438 -1.39707 -0 -0 -2.00024 -0.35933 0 0 0 0 0 -0.17644 0 0 0 -1.52033 0 0.83697 -0.41662 0.44451 -2.12466
PHE_253 -4.31363 0.56725 3.77799 -0.78377 0.13534 0.35876 1.41937 -1.93132 -0 -0 -1.65471 -0.47958 0 0 0 0 0 0.0011 0.04313 0 2.85437 0.05393 0 1.0402 0.00946 0.55298 1.65086
GLN_254 -2.09571 0.20813 2.46712 -0.65584 0.10389 0.66772 0.94663 -1.14728 -0 -0 -1.21372 -0.73251 0 0 0 0 0 0.01093 0.0038 0 2.35104 0.00689 0 -0.18838 0.42493 0.4979 1.65556
GLY:CtermProteinFull_255 -1.12373 0.11561 1.76493 -0.00028 0 0 0.57488 -0.79017 -0 -0 -0.85573 0.20194 0 0 0 0 0 0 0 0 0 0 0 0.83697 0.21616 0.26105 1.20162
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 640481 DOMAINID 634083 MODEL 2 MYOGLOBIN
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 106.846
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 14 cluster_threshold: 16.796638
REMARK    SCORE         p_aa_pp:         -55.362
REMARK    SCORE           omega:          -2.788
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:       -1235.769
REMARK    SCORE        hbond_sc:         -42.103
REMARK    SCORE     cart_bonded:         123.639
REMARK    SCORE             ref:         -48.344
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_dun:         334.047
REMARK    SCORE     lk_ball_wtd:         -41.349
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -15.464
REMARK    SCORE     rama_prepro:         -24.505
REMARK    SCORE     hbond_bb_sc:         -52.200
REMARK    SCORE     hbond_sr_bb:        -157.233
REMARK    SCORE         fa_elec:        -519.381
REMARK    SCORE     total_score:        -570.459
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE fa_intra_sol_xover4:          54.048
REMARK    SCORE    fa_intra_rep:           1.831
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:         122.328
REMARK    SCORE           score:        -570.459
REMARK    SCORE          fa_sol:         988.146
ATOM      1  N   MET A   1      -0.808  -0.104  -0.141  1.00 15.950          N  
ATOM      2  CA  MET A   1       0.591  -0.523  -0.224  1.00 16.110          C  
ATOM      3  C   MET A   1       1.534   0.665  -0.089  1.00 16.050          C  
ATOM      4  O   MET A   1       2.619   0.551   0.471  1.00 16.430          O  
ATOM      5  CB  MET A   1       0.950  -1.201  -1.552  1.00 22.490          C  
ATOM      6  CG  MET A   1       0.359  -2.574  -1.834  1.00 22.490          C  
ATOM      7  SD  MET A   1       1.134  -3.359  -3.283  1.00 22.490          S  
ATOM      8  CE  MET A   1       0.615  -2.395  -4.699  1.00 22.490          C  
ATOM      9 1H   MET A   1      -1.438  -0.901  -0.044  1.00 19.140          H  
ATOM     10 2H   MET A   1      -0.877   0.466   0.694  1.00 19.140          H  
ATOM     11 3H   MET A   1      -1.063   0.468  -0.941  1.00 19.140          H  
ATOM     12  HA  MET A   1       0.794  -1.205   0.603  1.00 19.330          H  
ATOM     13 1HB  MET A   1       0.648  -0.547  -2.362  1.00 26.990          H  
ATOM     14 2HB  MET A   1       2.015  -1.301  -1.600  1.00 26.990          H  
ATOM     15 1HG  MET A   1       0.501  -3.227  -0.968  1.00 26.990          H  
ATOM     16 2HG  MET A   1      -0.719  -2.495  -2.015  1.00 26.990          H  
ATOM     17 1HE  MET A   1       1.038  -2.827  -5.602  1.00 26.990          H  
ATOM     18 2HE  MET A   1      -0.473  -2.414  -4.760  1.00 26.990          H  
ATOM     19 3HE  MET A   1       0.962  -1.367  -4.600  1.00 26.990          H  
ATOM     20  N   GLY A   2       1.173   1.785  -0.718  1.00 15.720          N  
ATOM     21  CA  GLY A   2       2.008   2.995  -0.722  1.00 15.830          C  
ATOM     22  C   GLY A   2       3.088   2.898  -1.789  1.00 15.690          C  
ATOM     23  O   GLY A   2       3.963   3.754  -1.904  1.00 15.790          O  
ATOM     24  H   GLY A   2       0.257   1.838  -1.162  1.00 18.860          H  
ATOM     25 1HA  GLY A   2       1.386   3.866  -0.917  1.00 19.000          H  
ATOM     26 2HA  GLY A   2       2.457   3.129   0.260  1.00 19.000          H  
ATOM     27  N   LEU A   3       2.981   1.841  -2.575  1.00 15.610          N  
ATOM     28  CA  LEU A   3       3.898   1.438  -3.629  1.00 15.630          C  
ATOM     29  C   LEU A   3       3.314   1.607  -5.055  1.00 15.520          C  
ATOM     30  O   LEU A   3       3.496   0.761  -5.947  1.00 15.640          O  
ATOM     31  CB  LEU A   3       4.266  -0.013  -3.357  1.00 21.870          C  
ATOM     32  CG  LEU A   3       4.948  -0.338  -2.008  1.00 21.870          C  
ATOM     33  CD1 LEU A   3       5.047  -1.839  -1.864  1.00 21.870          C  
ATOM     34  CD2 LEU A   3       6.335   0.258  -1.968  1.00 21.870          C  
ATOM     35  H   LEU A   3       2.189   1.249  -2.385  1.00 18.730          H  
ATOM     36  HA  LEU A   3       4.785   2.066  -3.565  1.00 18.760          H  
ATOM     37 1HB  LEU A   3       3.376  -0.620  -3.449  1.00 26.250          H  
ATOM     38 2HB  LEU A   3       4.950  -0.285  -4.078  1.00 26.250          H  
ATOM     39  HG  LEU A   3       4.356   0.057  -1.196  1.00 26.250          H  
ATOM     40 1HD1 LEU A   3       5.518  -2.104  -0.934  1.00 26.250          H  
ATOM     41 2HD1 LEU A   3       4.059  -2.286  -1.899  1.00 26.250          H  
ATOM     42 3HD1 LEU A   3       5.632  -2.217  -2.652  1.00 26.250          H  
ATOM     43 1HD2 LEU A   3       6.816   0.015  -1.021  1.00 26.250          H  
ATOM     44 2HD2 LEU A   3       6.915  -0.158  -2.779  1.00 26.250          H  
ATOM     45 3HD2 LEU A   3       6.291   1.335  -2.074  1.00 26.250          H  
ATOM     46  N   SER A   4       2.597   2.706  -5.259  1.00 15.470          N  
ATOM     47  CA  SER A   4       1.941   3.057  -6.519  1.00 15.560          C  
ATOM     48  C   SER A   4       2.912   3.420  -7.647  1.00 15.340          C  
ATOM     49  O   SER A   4       4.124   3.566  -7.445  1.00 15.190          O  
ATOM     50  CB  SER A   4       1.026   4.242  -6.300  1.00 21.750          C  
ATOM     51  OG  SER A   4       1.771   5.392  -6.002  1.00 21.750          O  
ATOM     52  H   SER A   4       2.510   3.360  -4.488  1.00 18.560          H  
ATOM     53  HA  SER A   4       1.341   2.205  -6.841  1.00 18.670          H  
ATOM     54 1HB  SER A   4       0.431   4.415  -7.197  1.00 26.100          H  
ATOM     55 2HB  SER A   4       0.340   4.028  -5.488  1.00 26.100          H  
ATOM     56  HG  SER A   4       1.187   6.143  -6.168  1.00 26.100          H  
ATOM     57  N   ASP A   5       2.380   3.515  -8.871  1.00 15.470          N  
ATOM     58  CA  ASP A   5       3.143   3.928 -10.048  1.00 15.480          C  
ATOM     59  C   ASP A   5       4.399   3.110 -10.319  1.00 15.160          C  
ATOM     60  O   ASP A   5       5.409   3.646 -10.769  1.00 15.230          O  
ATOM     61  CB  ASP A   5       3.496   5.414  -9.923  1.00 21.670          C  
ATOM     62  CG  ASP A   5       2.248   6.295  -9.966  1.00 21.670          C  
ATOM     63  OD1 ASP A   5       1.493   6.164 -10.921  1.00 21.670          O  
ATOM     64  OD2 ASP A   5       2.043   7.069  -9.062  1.00 21.670          O  
ATOM     65  H   ASP A   5       1.385   3.353  -8.994  1.00 18.560          H  
ATOM     66  HA  ASP A   5       2.490   3.821 -10.915  1.00 18.580          H  
ATOM     67 1HB  ASP A   5       4.032   5.595  -8.989  1.00 26.000          H  
ATOM     68 2HB  ASP A   5       4.159   5.706 -10.738  1.00 26.000          H  
ATOM     69  N   GLY A   6       4.314   1.807 -10.111  1.00 14.970          N  
ATOM     70  CA  GLY A   6       5.412   0.884 -10.393  1.00 14.830          C  
ATOM     71  C   GLY A   6       6.335   0.549  -9.235  1.00 14.240          C  
ATOM     72  O   GLY A   6       7.112  -0.409  -9.340  1.00 14.130          O  
ATOM     73  H   GLY A   6       3.440   1.450  -9.740  1.00 17.960          H  
ATOM     74 1HA  GLY A   6       5.022  -0.039 -10.789  1.00 17.800          H  
ATOM     75 2HA  GLY A   6       6.012   1.307 -11.195  1.00 17.800          H  
ATOM     76  N   GLU A   7       6.252   1.267  -8.117  1.00 14.030          N  
ATOM     77  CA  GLU A   7       7.195   0.958  -7.056  1.00 13.610          C  
ATOM     78  C   GLU A   7       7.068  -0.473  -6.504  1.00 12.990          C  
ATOM     79  O   GLU A   7       8.075  -1.151  -6.369  1.00 13.040          O  
ATOM     80  CB  GLU A   7       7.130   1.994  -5.940  1.00 19.220          C  
ATOM     81  CG  GLU A   7       8.225   1.823  -4.896  1.00 19.220          C  
ATOM     82  CD  GLU A   7       8.268   2.910  -3.856  1.00 19.220          C  
ATOM     83  OE1 GLU A   7       7.378   3.710  -3.823  1.00 19.220          O  
ATOM     84  OE2 GLU A   7       9.220   2.967  -3.118  1.00 19.220          O  
ATOM     85  H   GLU A   7       5.578   2.039  -8.016  1.00 16.840          H  
ATOM     86  HA  GLU A   7       8.192   1.052  -7.482  1.00 16.330          H  
ATOM     87 1HB  GLU A   7       7.217   2.988  -6.364  1.00 23.070          H  
ATOM     88 2HB  GLU A   7       6.176   1.936  -5.451  1.00 23.070          H  
ATOM     89 1HG  GLU A   7       8.063   0.888  -4.403  1.00 23.070          H  
ATOM     90 2HG  GLU A   7       9.188   1.770  -5.405  1.00 23.070          H  
ATOM     91  N   TRP A   8       5.863  -1.008  -6.272  1.00 12.570          N  
ATOM     92  CA  TRP A   8       5.785  -2.365  -5.695  1.00 12.150          C  
ATOM     93  C   TRP A   8       6.585  -3.375  -6.474  1.00 12.020          C  
ATOM     94  O   TRP A   8       7.359  -4.138  -5.899  1.00 12.010          O  
ATOM     95  CB  TRP A   8       4.343  -2.873  -5.597  1.00 17.180          C  
ATOM     96  CG  TRP A   8       4.168  -4.277  -4.981  1.00 17.180          C  
ATOM     97  CD1 TRP A   8       4.818  -4.823  -3.896  1.00 17.180          C  
ATOM     98  CD2 TRP A   8       3.228  -5.289  -5.419  1.00 17.180          C  
ATOM     99  NE1 TRP A   8       4.333  -6.089  -3.638  1.00 17.180          N  
ATOM    100  CE2 TRP A   8       3.364  -6.385  -4.558  1.00 17.180          C  
ATOM    101  CE3 TRP A   8       2.289  -5.353  -6.441  1.00 17.180          C  
ATOM    102  CZ2 TRP A   8       2.593  -7.522  -4.705  1.00 17.180          C  
ATOM    103  CZ3 TRP A   8       1.536  -6.500  -6.580  1.00 17.180          C  
ATOM    104  CH2 TRP A   8       1.682  -7.550  -5.740  1.00 17.180          C  
ATOM    105  H   TRP A   8       5.019  -0.442  -6.396  1.00 15.080          H  
ATOM    106  HA  TRP A   8       6.214  -2.323  -4.706  1.00 14.580          H  
ATOM    107 1HB  TRP A   8       3.745  -2.187  -5.032  1.00 20.610          H  
ATOM    108 2HB  TRP A   8       3.920  -2.909  -6.571  1.00 20.610          H  
ATOM    109  HD1 TRP A   8       5.592  -4.341  -3.316  1.00 20.610          H  
ATOM    110  HE1 TRP A   8       4.641  -6.726  -2.857  1.00 20.610          H  
ATOM    111  HE3 TRP A   8       2.152  -4.526  -7.119  1.00 20.610          H  
ATOM    112  HZ2 TRP A   8       2.681  -8.374  -4.047  1.00 20.610          H  
ATOM    113  HZ3 TRP A   8       0.823  -6.548  -7.373  1.00 20.610          H  
ATOM    114  HH2 TRP A   8       1.062  -8.437  -5.880  1.00 20.610          H  
ATOM    115  N   GLN A   9       6.365  -3.411  -7.775  1.00 12.120          N  
ATOM    116  CA  GLN A   9       7.029  -4.368  -8.631  1.00 12.200          C  
ATOM    117  C   GLN A   9       8.547  -4.139  -8.657  1.00 12.250          C  
ATOM    118  O   GLN A   9       9.334  -5.095  -8.610  1.00 12.500          O  
ATOM    119  CB  GLN A   9       6.399  -4.238 -10.002  1.00 17.050          C  
ATOM    120  CG  GLN A   9       4.942  -4.701 -10.070  1.00 17.050          C  
ATOM    121  CD  GLN A   9       4.796  -6.148  -9.904  1.00 17.050          C  
ATOM    122  OE1 GLN A   9       5.382  -6.905 -10.672  1.00 17.050          O  
ATOM    123  NE2 GLN A   9       4.051  -6.565  -8.909  1.00 17.050          N  
ATOM    124  H   GLN A   9       5.725  -2.739  -8.168  1.00 14.540          H  
ATOM    125  HA  GLN A   9       6.845  -5.365  -8.242  1.00 14.640          H  
ATOM    126 1HB  GLN A   9       6.395  -3.195 -10.255  1.00 20.460          H  
ATOM    127 2HB  GLN A   9       6.972  -4.748 -10.732  1.00 20.460          H  
ATOM    128 1HG  GLN A   9       4.393  -4.253  -9.268  1.00 20.460          H  
ATOM    129 2HG  GLN A   9       4.515  -4.414 -11.036  1.00 20.460          H  
ATOM    130 1HE2 GLN A   9       3.921  -7.538  -8.726  1.00 20.460          H  
ATOM    131 2HE2 GLN A   9       3.609  -5.901  -8.308  1.00 20.460          H  
ATOM    132  N   LEU A  10       8.962  -2.870  -8.640  1.00 12.230          N  
ATOM    133  CA  LEU A  10      10.375  -2.527  -8.636  1.00 12.520          C  
ATOM    134  C   LEU A  10      11.022  -3.012  -7.318  1.00 12.320          C  
ATOM    135  O   LEU A  10      12.141  -3.543  -7.325  1.00 12.620          O  
ATOM    136  CB  LEU A  10      10.491  -1.009  -8.833  1.00 17.410          C  
ATOM    137  CG  LEU A  10      11.868  -0.364  -8.957  1.00 17.410          C  
ATOM    138  CD1 LEU A  10      12.629  -0.960 -10.165  1.00 17.410          C  
ATOM    139  CD2 LEU A  10      11.647   1.155  -9.141  1.00 17.410          C  
ATOM    140  H   LEU A  10       8.278  -2.107  -8.715  1.00 14.680          H  
ATOM    141  HA  LEU A  10      10.845  -3.041  -9.472  1.00 15.020          H  
ATOM    142 1HB  LEU A  10       9.919  -0.744  -9.723  1.00 20.890          H  
ATOM    143 2HB  LEU A  10      10.004  -0.538  -7.984  1.00 20.890          H  
ATOM    144  HG  LEU A  10      12.455  -0.547  -8.054  1.00 20.890          H  
ATOM    145 1HD1 LEU A  10      13.599  -0.480 -10.250  1.00 20.890          H  
ATOM    146 2HD1 LEU A  10      12.779  -2.027 -10.027  1.00 20.890          H  
ATOM    147 3HD1 LEU A  10      12.060  -0.795 -11.080  1.00 20.890          H  
ATOM    148 1HD2 LEU A  10      12.611   1.658  -9.230  1.00 20.890          H  
ATOM    149 2HD2 LEU A  10      11.055   1.331 -10.043  1.00 20.890          H  
ATOM    150 3HD2 LEU A  10      11.111   1.554  -8.278  1.00 20.890          H  
ATOM    151  N   VAL A  11      10.296  -2.823  -6.207  1.00 12.000          N  
ATOM    152  CA  VAL A  11      10.687  -3.251  -4.864  1.00 12.020          C  
ATOM    153  C   VAL A  11      10.796  -4.764  -4.792  1.00 12.360          C  
ATOM    154  O   VAL A  11      11.743  -5.287  -4.201  1.00 12.840          O  
ATOM    155  CB  VAL A  11       9.702  -2.727  -3.793  1.00 16.820          C  
ATOM    156  CG1 VAL A  11       9.969  -3.370  -2.452  1.00 16.820          C  
ATOM    157  CG2 VAL A  11       9.886  -1.235  -3.655  1.00 16.820          C  
ATOM    158  H   VAL A  11       9.417  -2.326  -6.325  1.00 14.400          H  
ATOM    159  HA  VAL A  11      11.661  -2.823  -4.646  1.00 14.420          H  
ATOM    160  HB  VAL A  11       8.684  -2.955  -4.092  1.00 20.180          H  
ATOM    161 1HG1 VAL A  11       9.269  -2.975  -1.718  1.00 20.180          H  
ATOM    162 2HG1 VAL A  11       9.835  -4.442  -2.523  1.00 20.180          H  
ATOM    163 3HG1 VAL A  11      10.991  -3.157  -2.132  1.00 20.180          H  
ATOM    164 1HG2 VAL A  11       9.197  -0.843  -2.911  1.00 20.180          H  
ATOM    165 2HG2 VAL A  11      10.908  -1.022  -3.347  1.00 20.180          H  
ATOM    166 3HG2 VAL A  11       9.700  -0.761  -4.606  1.00 20.180          H  
ATOM    167  N   LEU A  12       9.856  -5.485  -5.398  1.00 12.300          N  
ATOM    168  CA  LEU A  12       9.950  -6.934  -5.369  1.00 12.830          C  
ATOM    169  C   LEU A  12      11.284  -7.362  -5.991  1.00 13.490          C  
ATOM    170  O   LEU A  12      11.955  -8.248  -5.443  1.00 14.020          O  
ATOM    171  CB  LEU A  12       8.774  -7.580  -6.134  1.00 17.750          C  
ATOM    172  CG  LEU A  12       7.330  -7.466  -5.507  1.00 17.750          C  
ATOM    173  CD1 LEU A  12       6.316  -8.044  -6.500  1.00 17.750          C  
ATOM    174  CD2 LEU A  12       7.247  -8.186  -4.163  1.00 17.750          C  
ATOM    175  H   LEU A  12       9.052  -5.003  -5.810  1.00 14.760          H  
ATOM    176  HA  LEU A  12       9.942  -7.267  -4.336  1.00 15.400          H  
ATOM    177 1HB  LEU A  12       8.725  -7.105  -7.111  1.00 21.300          H  
ATOM    178 2HB  LEU A  12       8.990  -8.620  -6.293  1.00 21.300          H  
ATOM    179  HG  LEU A  12       7.089  -6.431  -5.352  1.00 21.300          H  
ATOM    180 1HD1 LEU A  12       5.314  -7.946  -6.091  1.00 21.300          H  
ATOM    181 2HD1 LEU A  12       6.376  -7.502  -7.433  1.00 21.300          H  
ATOM    182 3HD1 LEU A  12       6.535  -9.088  -6.677  1.00 21.300          H  
ATOM    183 1HD2 LEU A  12       6.245  -8.082  -3.765  1.00 21.300          H  
ATOM    184 2HD2 LEU A  12       7.468  -9.226  -4.278  1.00 21.300          H  
ATOM    185 3HD2 LEU A  12       7.943  -7.753  -3.461  1.00 21.300          H  
ATOM    186  N   ASN A  13      11.715  -6.714  -7.102  1.00 13.600          N  
ATOM    187  CA  ASN A  13      13.030  -7.040  -7.688  1.00 14.360          C  
ATOM    188  C   ASN A  13      14.169  -6.770  -6.718  1.00 14.680          C  
ATOM    189  O   ASN A  13      15.087  -7.586  -6.594  1.00 15.030          O  
ATOM    190  CB  ASN A  13      13.278  -6.325  -8.991  1.00 19.800          C  
ATOM    191  CG  ASN A  13      14.624  -6.706  -9.621  1.00 19.800          C  
ATOM    192  OD1 ASN A  13      14.975  -7.884  -9.793  1.00 19.800          O  
ATOM    193  ND2 ASN A  13      15.383  -5.698  -9.961  1.00 19.800          N  
ATOM    194  H   ASN A  13      11.086  -6.037  -7.554  1.00 16.320          H  
ATOM    195  HA  ASN A  13      13.064  -8.095  -7.908  1.00 17.230          H  
ATOM    196 1HB  ASN A  13      12.498  -6.596  -9.670  1.00 23.760          H  
ATOM    197 2HB  ASN A  13      13.235  -5.249  -8.846  1.00 23.760          H  
ATOM    198 1HD2 ASN A  13      16.279  -5.860 -10.376  1.00 23.760          H  
ATOM    199 2HD2 ASN A  13      15.061  -4.772  -9.797  1.00 23.760          H  
ATOM    200  N   VAL A  14      14.089  -5.649  -6.003  1.00 14.700          N  
ATOM    201  CA  VAL A  14      15.113  -5.291  -5.025  1.00 15.180          C  
ATOM    202  C   VAL A  14      15.207  -6.339  -3.917  1.00 15.090          C  
ATOM    203  O   VAL A  14      16.310  -6.723  -3.519  1.00 15.230          O  
ATOM    204  CB  VAL A  14      14.829  -3.897  -4.415  1.00 21.060          C  
ATOM    205  CG1 VAL A  14      15.775  -3.608  -3.236  1.00 21.060          C  
ATOM    206  CG2 VAL A  14      14.996  -2.833  -5.505  1.00 21.060          C  
ATOM    207  H   VAL A  14      13.318  -5.006  -6.215  1.00 17.640          H  
ATOM    208  HA  VAL A  14      16.072  -5.251  -5.542  1.00 18.220          H  
ATOM    209  HB  VAL A  14      13.814  -3.874  -4.034  1.00 25.270          H  
ATOM    210 1HG1 VAL A  14      15.550  -2.624  -2.827  1.00 25.270          H  
ATOM    211 2HG1 VAL A  14      15.646  -4.352  -2.451  1.00 25.270          H  
ATOM    212 3HG1 VAL A  14      16.808  -3.629  -3.586  1.00 25.270          H  
ATOM    213 1HG2 VAL A  14      14.782  -1.849  -5.090  1.00 25.270          H  
ATOM    214 2HG2 VAL A  14      16.018  -2.858  -5.878  1.00 25.270          H  
ATOM    215 3HG2 VAL A  14      14.314  -3.033  -6.321  1.00 25.270          H  
ATOM    216  N   TRP A  15      14.050  -6.769  -3.405  1.00 15.030          N  
ATOM    217  CA  TRP A  15      13.988  -7.788  -2.363  1.00 15.140          C  
ATOM    218  C   TRP A  15      14.370  -9.191  -2.895  1.00 15.020          C  
ATOM    219  O   TRP A  15      15.001  -9.981  -2.188  1.00 15.510          O  
ATOM    220  CB  TRP A  15      12.575  -7.852  -1.766  1.00 21.150          C  
ATOM    221  CG  TRP A  15      12.129  -6.683  -0.878  1.00 21.150          C  
ATOM    222  CD1 TRP A  15      12.905  -5.772  -0.232  1.00 21.150          C  
ATOM    223  CD2 TRP A  15      10.751  -6.342  -0.532  1.00 21.150          C  
ATOM    224  NE1 TRP A  15      12.112  -4.901   0.489  1.00 21.150          N  
ATOM    225  CE2 TRP A  15      10.805  -5.240   0.326  1.00 21.150          C  
ATOM    226  CE3 TRP A  15       9.497  -6.882  -0.874  1.00 21.150          C  
ATOM    227  CZ2 TRP A  15       9.654  -4.665   0.867  1.00 21.150          C  
ATOM    228  CZ3 TRP A  15       8.347  -6.306  -0.338  1.00 21.150          C  
ATOM    229  CH2 TRP A  15       8.425  -5.227   0.515  1.00 21.150          C  
ATOM    230  H   TRP A  15      13.185  -6.348  -3.754  1.00 18.040          H  
ATOM    231  HA  TRP A  15      14.693  -7.522  -1.580  1.00 18.170          H  
ATOM    232 1HB  TRP A  15      11.856  -7.941  -2.582  1.00 25.380          H  
ATOM    233 2HB  TRP A  15      12.510  -8.751  -1.168  1.00 25.380          H  
ATOM    234  HD1 TRP A  15      13.991  -5.732  -0.270  1.00 25.380          H  
ATOM    235  HE1 TRP A  15      12.442  -4.134   1.058  1.00 25.380          H  
ATOM    236  HE3 TRP A  15       9.426  -7.735  -1.543  1.00 25.380          H  
ATOM    237  HZ2 TRP A  15       9.690  -3.803   1.543  1.00 25.380          H  
ATOM    238  HZ3 TRP A  15       7.377  -6.737  -0.607  1.00 25.380          H  
ATOM    239  HH2 TRP A  15       7.506  -4.799   0.920  1.00 25.380          H  
ATOM    240  N   GLY A  16      14.048  -9.479  -4.164  1.00 14.520          N  
ATOM    241  CA  GLY A  16      14.325 -10.779  -4.782  1.00 14.570          C  
ATOM    242  C   GLY A  16      13.209 -11.803  -4.543  1.00 14.230          C  
ATOM    243  O   GLY A  16      13.454 -13.019  -4.440  1.00 14.020          O  
ATOM    244  H   GLY A  16      13.526  -8.792  -4.704  1.00 17.420          H  
ATOM    245 1HA  GLY A  16      14.459 -10.625  -5.852  1.00 17.480          H  
ATOM    246 2HA  GLY A  16      15.266 -11.164  -4.397  1.00 17.480          H  
ATOM    247  N   LYS A  17      11.992 -11.298  -4.354  1.00 14.320          N  
ATOM    248  CA  LYS A  17      10.853 -12.167  -4.064  1.00 14.230          C  
ATOM    249  C   LYS A  17       9.567 -11.678  -4.696  1.00 13.890          C  
ATOM    250  O   LYS A  17       9.397 -10.485  -4.891  1.00 14.200          O  
ATOM    251  CB  LYS A  17      10.706 -12.288  -2.555  1.00 19.960          C  
ATOM    252  CG  LYS A  17      10.368 -11.003  -1.824  1.00 19.960          C  
ATOM    253  CD  LYS A  17      10.411 -11.212  -0.294  1.00 19.960          C  
ATOM    254  CE  LYS A  17       9.924  -9.983   0.465  1.00 19.960          C  
ATOM    255  NZ  LYS A  17       9.829 -10.211   1.929  1.00 19.960          N  
ATOM    256  H   LYS A  17      11.867 -10.289  -4.494  1.00 17.180          H  
ATOM    257  HA  LYS A  17      11.057 -13.158  -4.473  1.00 17.080          H  
ATOM    258 1HB  LYS A  17       9.908 -12.975  -2.360  1.00 23.950          H  
ATOM    259 2HB  LYS A  17      11.622 -12.701  -2.131  1.00 23.950          H  
ATOM    260 1HG  LYS A  17      11.071 -10.245  -2.113  1.00 23.950          H  
ATOM    261 2HG  LYS A  17       9.366 -10.673  -2.111  1.00 23.950          H  
ATOM    262 1HD  LYS A  17       9.883 -12.086   0.009  1.00 23.950          H  
ATOM    263 2HD  LYS A  17      11.457 -11.361  -0.013  1.00 23.950          H  
ATOM    264 1HE  LYS A  17      10.637  -9.191   0.303  1.00 23.950          H  
ATOM    265 2HE  LYS A  17       8.946  -9.677   0.089  1.00 23.950          H  
ATOM    266 1HZ  LYS A  17       9.533  -9.362   2.383  1.00 23.950          H  
ATOM    267 2HZ  LYS A  17       9.159 -10.934   2.113  1.00 23.950          H  
ATOM    268 3HZ  LYS A  17      10.755 -10.491   2.288  1.00 23.950          H  
ATOM    269  N   VAL A  18       8.644 -12.587  -4.988  1.00 13.410          N  
ATOM    270  CA  VAL A  18       7.362 -12.181  -5.559  1.00 13.210          C  
ATOM    271  C   VAL A  18       6.202 -12.501  -4.626  1.00 13.250          C  
ATOM    272  O   VAL A  18       6.003 -13.643  -4.213  1.00 13.250          O  
ATOM    273  CB  VAL A  18       7.131 -12.852  -6.926  1.00 18.570          C  
ATOM    274  CG1 VAL A  18       5.821 -12.454  -7.490  1.00 18.570          C  
ATOM    275  CG2 VAL A  18       8.226 -12.456  -7.890  1.00 18.570          C  
ATOM    276  H   VAL A  18       8.845 -13.568  -4.779  1.00 16.090          H  
ATOM    277  HA  VAL A  18       7.382 -11.107  -5.717  1.00 15.850          H  
ATOM    278  HB  VAL A  18       7.114 -13.921  -6.794  1.00 22.290          H  
ATOM    279 1HG1 VAL A  18       5.715 -12.954  -8.445  1.00 22.290          H  
ATOM    280 2HG1 VAL A  18       5.002 -12.751  -6.829  1.00 22.290          H  
ATOM    281 3HG1 VAL A  18       5.790 -11.377  -7.636  1.00 22.290          H  
ATOM    282 1HG2 VAL A  18       8.067 -12.932  -8.853  1.00 22.290          H  
ATOM    283 2HG2 VAL A  18       8.216 -11.377  -8.016  1.00 22.290          H  
ATOM    284 3HG2 VAL A  18       9.184 -12.769  -7.493  1.00 22.290          H  
ATOM    285  N   GLU A  19       5.431 -11.483  -4.295  1.00 13.470          N  
ATOM    286  CA  GLU A  19       4.308 -11.638  -3.384  1.00 13.720          C  
ATOM    287  C   GLU A  19       2.985 -11.819  -4.135  1.00 13.750          C  
ATOM    288  O   GLU A  19       2.785 -11.219  -5.197  1.00 13.820          O  
ATOM    289  CB  GLU A  19       4.268 -10.404  -2.472  1.00 19.110          C  
ATOM    290  CG  GLU A  19       5.486 -10.277  -1.550  1.00 19.110          C  
ATOM    291  CD  GLU A  19       5.535  -9.008  -0.722  1.00 19.110          C  
ATOM    292  OE1 GLU A  19       5.133  -7.951  -1.193  1.00 19.110          O  
ATOM    293  OE2 GLU A  19       5.987  -9.107   0.402  1.00 19.110          O  
ATOM    294  H   GLU A  19       5.646 -10.569  -4.679  1.00 16.160          H  
ATOM    295  HA  GLU A  19       4.468 -12.524  -2.770  1.00 16.460          H  
ATOM    296 1HB  GLU A  19       4.249  -9.514  -3.078  1.00 22.930          H  
ATOM    297 2HB  GLU A  19       3.364 -10.420  -1.861  1.00 22.930          H  
ATOM    298 1HG  GLU A  19       5.472 -11.123  -0.867  1.00 22.930          H  
ATOM    299 2HG  GLU A  19       6.396 -10.350  -2.142  1.00 22.930          H  
ATOM    300  N   ALA A  20       2.080 -12.638  -3.575  1.00 13.880          N  
ATOM    301  CA  ALA A  20       0.753 -12.838  -4.155  1.00 14.070          C  
ATOM    302  C   ALA A  20      -0.295 -13.250  -3.116  1.00 14.820          C  
ATOM    303  O   ALA A  20       0.026 -13.849  -2.088  1.00 15.050          O  
ATOM    304  CB  ALA A  20       0.819 -13.894  -5.223  1.00 19.620          C  
ATOM    305  H   ALA A  20       2.342 -13.167  -2.737  1.00 16.660          H  
ATOM    306  HA  ALA A  20       0.437 -11.894  -4.600  1.00 16.880          H  
ATOM    307 1HB  ALA A  20      -0.164 -13.981  -5.654  1.00 23.550          H  
ATOM    308 2HB  ALA A  20       1.527 -13.599  -5.975  1.00 23.550          H  
ATOM    309 3HB  ALA A  20       1.128 -14.843  -4.783  1.00 23.550          H  
ATOM    310  N   ASP A  21      -1.558 -12.960  -3.425  1.00 15.330          N  
ATOM    311  CA  ASP A  21      -2.710 -13.320  -2.595  1.00 16.160          C  
ATOM    312  C   ASP A  21      -3.311 -14.674  -2.976  1.00 16.250          C  
ATOM    313  O   ASP A  21      -3.790 -14.864  -4.093  1.00 16.410          O  
ATOM    314  CB  ASP A  21      -3.742 -12.221  -2.719  1.00 22.290          C  
ATOM    315  CG  ASP A  21      -3.242 -10.944  -2.119  1.00 22.290          C  
ATOM    316  OD1 ASP A  21      -3.038 -10.878  -0.931  1.00 22.290          O  
ATOM    317  OD2 ASP A  21      -2.996 -10.044  -2.887  1.00 22.290          O  
ATOM    318  H   ASP A  21      -1.735 -12.439  -4.272  1.00 18.400          H  
ATOM    319  HA  ASP A  21      -2.383 -13.378  -1.556  1.00 19.390          H  
ATOM    320 1HB  ASP A  21      -4.000 -12.057  -3.770  1.00 26.750          H  
ATOM    321 2HB  ASP A  21      -4.644 -12.512  -2.188  1.00 26.750          H  
ATOM    322  N   VAL A  22      -3.260 -15.622  -2.048  1.00 16.300          N  
ATOM    323  CA  VAL A  22      -3.703 -16.979  -2.308  1.00 16.550          C  
ATOM    324  C   VAL A  22      -4.839 -17.409  -1.371  1.00 17.040          C  
ATOM    325  O   VAL A  22      -4.742 -17.298  -0.140  1.00 17.490          O  
ATOM    326  CB  VAL A  22      -2.485 -17.910  -2.126  1.00 23.070          C  
ATOM    327  CG1 VAL A  22      -2.852 -19.350  -2.383  1.00 23.070          C  
ATOM    328  CG2 VAL A  22      -1.366 -17.485  -3.042  1.00 23.070          C  
ATOM    329  H   VAL A  22      -2.853 -15.391  -1.134  1.00 19.560          H  
ATOM    330  HA  VAL A  22      -4.062 -17.039  -3.334  1.00 19.860          H  
ATOM    331  HB  VAL A  22      -2.141 -17.824  -1.106  1.00 27.680          H  
ATOM    332 1HG1 VAL A  22      -1.970 -19.974  -2.229  1.00 27.680          H  
ATOM    333 2HG1 VAL A  22      -3.637 -19.669  -1.703  1.00 27.680          H  
ATOM    334 3HG1 VAL A  22      -3.192 -19.456  -3.409  1.00 27.680          H  
ATOM    335 1HG2 VAL A  22      -0.517 -18.128  -2.884  1.00 27.680          H  
ATOM    336 2HG2 VAL A  22      -1.683 -17.576  -4.039  1.00 27.680          H  
ATOM    337 3HG2 VAL A  22      -1.072 -16.456  -2.841  1.00 27.680          H  
ATOM    338  N   ALA A  23      -5.945 -17.876  -1.929  1.00 17.080          N  
ATOM    339  CA  ALA A  23      -7.021 -18.297  -1.042  1.00 17.680          C  
ATOM    340  C   ALA A  23      -6.488 -19.390  -0.129  1.00 18.470          C  
ATOM    341  O   ALA A  23      -5.816 -20.305  -0.584  1.00 19.050          O  
ATOM    342  CB  ALA A  23      -8.230 -18.821  -1.816  1.00 24.510          C  
ATOM    343  H   ALA A  23      -6.010 -17.931  -2.937  1.00 20.500          H  
ATOM    344  HA  ALA A  23      -7.319 -17.444  -0.432  1.00 21.220          H  
ATOM    345 1HB  ALA A  23      -9.001 -19.123  -1.109  1.00 29.410          H  
ATOM    346 2HB  ALA A  23      -8.624 -18.055  -2.470  1.00 29.410          H  
ATOM    347 3HB  ALA A  23      -7.946 -19.679  -2.405  1.00 29.410          H  
ATOM    348  N   GLY A  24      -6.785 -19.314   1.154  1.00 18.590          N  
ATOM    349  CA  GLY A  24      -6.342 -20.351   2.080  1.00 19.410          C  
ATOM    350  C   GLY A  24      -4.953 -20.101   2.685  1.00 19.500          C  
ATOM    351  O   GLY A  24      -4.513 -20.838   3.569  1.00 20.180          O  
ATOM    352  H   GLY A  24      -7.327 -18.537   1.507  1.00 22.310          H  
ATOM    353 1HA  GLY A  24      -7.073 -20.442   2.873  1.00 23.290          H  
ATOM    354 2HA  GLY A  24      -6.342 -21.296   1.558  1.00 23.290          H  
ATOM    355  N   HIS A  25      -4.225 -19.104   2.170  1.00 18.910          N  
ATOM    356  CA  HIS A  25      -2.900 -18.801   2.691  1.00 19.070          C  
ATOM    357  C   HIS A  25      -2.690 -17.304   2.925  1.00 18.620          C  
ATOM    358  O   HIS A  25      -1.814 -16.903   3.695  1.00 18.580          O  
ATOM    359  CB  HIS A  25      -1.823 -19.365   1.759  1.00 26.630          C  
ATOM    360  CG  HIS A  25      -1.872 -20.870   1.632  1.00 26.630          C  
ATOM    361  ND1 HIS A  25      -1.553 -21.707   2.681  1.00 26.630          N  
ATOM    362  CD2 HIS A  25      -2.195 -21.680   0.592  1.00 26.630          C  
ATOM    363  CE1 HIS A  25      -1.671 -22.961   2.287  1.00 26.630          C  
ATOM    364  NE2 HIS A  25      -2.047 -22.971   1.029  1.00 26.630          N  
ATOM    365  H   HIS A  25      -4.600 -18.536   1.411  1.00 22.690          H  
ATOM    366  HA  HIS A  25      -2.781 -19.286   3.658  1.00 22.880          H  
ATOM    367 1HB  HIS A  25      -1.951 -18.944   0.778  1.00 31.960          H  
ATOM    368 2HB  HIS A  25      -0.836 -19.071   2.114  1.00 31.960          H  
ATOM    369  HD1 HIS A  25      -1.690 -21.452   3.640  1.00 31.960          H  
ATOM    370  HD2 HIS A  25      -2.513 -21.492  -0.429  1.00 31.960          H  
ATOM    371  HE1 HIS A  25      -1.463 -23.779   2.976  1.00 31.960          H  
ATOM    372  N   GLY A  26      -3.523 -16.484   2.285  1.00 18.430          N  
ATOM    373  CA  GLY A  26      -3.399 -15.032   2.302  1.00 18.140          C  
ATOM    374  C   GLY A  26      -2.124 -14.621   1.590  1.00 17.410          C  
ATOM    375  O   GLY A  26      -1.932 -14.963   0.421  1.00 17.560          O  
ATOM    376  H   GLY A  26      -4.207 -16.890   1.654  1.00 22.120          H  
ATOM    377 1HA  GLY A  26      -4.261 -14.591   1.799  1.00 21.770          H  
ATOM    378 2HA  GLY A  26      -3.398 -14.661   3.319  1.00 21.770          H  
ATOM    379  N   GLN A  27      -1.253 -13.856   2.231  1.00 16.750          N  
ATOM    380  CA  GLN A  27      -0.057 -13.474   1.497  1.00 16.150          C  
ATOM    381  C   GLN A  27       0.978 -14.584   1.465  1.00 15.360          C  
ATOM    382  O   GLN A  27       1.554 -14.955   2.491  1.00 15.110          O  
ATOM    383  CB  GLN A  27       0.579 -12.215   2.084  1.00 22.850          C  
ATOM    384  CG  GLN A  27       1.809 -11.743   1.309  1.00 22.850          C  
ATOM    385  CD  GLN A  27       2.371 -10.452   1.836  1.00 22.850          C  
ATOM    386  OE1 GLN A  27       1.622  -9.559   2.240  1.00 22.850          O  
ATOM    387  NE2 GLN A  27       3.685 -10.346   1.844  1.00 22.850          N  
ATOM    388  H   GLN A  27      -1.406 -13.568   3.188  1.00 20.100          H  
ATOM    389  HA  GLN A  27      -0.340 -13.256   0.465  1.00 19.380          H  
ATOM    390 1HB  GLN A  27      -0.151 -11.407   2.085  1.00 27.420          H  
ATOM    391 2HB  GLN A  27       0.875 -12.399   3.117  1.00 27.420          H  
ATOM    392 1HG  GLN A  27       2.594 -12.500   1.375  1.00 27.420          H  
ATOM    393 2HG  GLN A  27       1.529 -11.594   0.264  1.00 27.420          H  
ATOM    394 1HE2 GLN A  27       4.126  -9.502   2.171  1.00 27.420          H  
ATOM    395 2HE2 GLN A  27       4.257 -11.099   1.516  1.00 27.420          H  
ATOM    396  N   GLU A  28       1.239 -15.076   0.262  1.00 15.100          N  
ATOM    397  CA  GLU A  28       2.207 -16.126   0.035  1.00 14.450          C  
ATOM    398  C   GLU A  28       3.360 -15.474  -0.680  1.00 13.740          C  
ATOM    399  O   GLU A  28       3.159 -14.635  -1.565  1.00 13.780          O  
ATOM    400  CB  GLU A  28       1.648 -17.289  -0.809  1.00 20.490          C  
ATOM    401  CG  GLU A  28       2.663 -18.456  -0.977  1.00 20.490          C  
ATOM    402  CD  GLU A  28       2.181 -19.694  -1.738  1.00 20.490          C  
ATOM    403  OE1 GLU A  28       1.300 -19.618  -2.564  1.00 20.490          O  
ATOM    404  OE2 GLU A  28       2.721 -20.731  -1.457  1.00 20.490          O  
ATOM    405  H   GLU A  28       0.715 -14.702  -0.535  1.00 18.120          H  
ATOM    406  HA  GLU A  28       2.557 -16.514   0.991  1.00 17.340          H  
ATOM    407 1HB  GLU A  28       0.736 -17.676  -0.348  1.00 24.590          H  
ATOM    408 2HB  GLU A  28       1.387 -16.918  -1.801  1.00 24.590          H  
ATOM    409 1HG  GLU A  28       3.539 -18.078  -1.503  1.00 24.590          H  
ATOM    410 2HG  GLU A  28       2.987 -18.764   0.015  1.00 24.590          H  
ATOM    411  N   VAL A  29       4.576 -15.799  -0.293  1.00 13.230          N  
ATOM    412  CA  VAL A  29       5.669 -15.185  -1.007  1.00 12.640          C  
ATOM    413  C   VAL A  29       6.558 -16.238  -1.601  1.00 12.170          C  
ATOM    414  O   VAL A  29       6.935 -17.219  -0.957  1.00 12.190          O  
ATOM    415  CB  VAL A  29       6.436 -14.211  -0.115  1.00 17.930          C  
ATOM    416  CG1 VAL A  29       7.084 -14.926   1.067  1.00 17.930          C  
ATOM    417  CG2 VAL A  29       7.430 -13.465  -0.956  1.00 17.930          C  
ATOM    418  H   VAL A  29       4.724 -16.478   0.442  1.00 15.880          H  
ATOM    419  HA  VAL A  29       5.273 -14.607  -1.839  1.00 15.170          H  
ATOM    420  HB  VAL A  29       5.723 -13.497   0.295  1.00 21.520          H  
ATOM    421 1HG1 VAL A  29       7.593 -14.199   1.695  1.00 21.520          H  
ATOM    422 2HG1 VAL A  29       6.318 -15.431   1.651  1.00 21.520          H  
ATOM    423 3HG1 VAL A  29       7.810 -15.656   0.715  1.00 21.520          H  
ATOM    424 1HG2 VAL A  29       7.904 -12.755  -0.335  1.00 21.520          H  
ATOM    425 2HG2 VAL A  29       8.160 -14.145  -1.371  1.00 21.520          H  
ATOM    426 3HG2 VAL A  29       6.922 -12.950  -1.764  1.00 21.520          H  
ATOM    427  N   LEU A  30       6.887 -16.004  -2.846  1.00 11.920          N  
ATOM    428  CA  LEU A  30       7.700 -16.884  -3.615  1.00 11.550          C  
ATOM    429  C   LEU A  30       9.125 -16.327  -3.641  1.00 11.300          C  
ATOM    430  O   LEU A  30       9.343 -15.165  -3.992  1.00 11.370          O  
ATOM    431  CB  LEU A  30       7.123 -16.906  -5.031  1.00 16.320          C  
ATOM    432  CG  LEU A  30       5.711 -17.591  -5.373  1.00 16.320          C  
ATOM    433  CD1 LEU A  30       5.749 -19.071  -5.051  1.00 16.320          C  
ATOM    434  CD2 LEU A  30       4.530 -16.876  -4.626  1.00 16.320          C  
ATOM    435  H   LEU A  30       6.514 -15.161  -3.287  1.00 14.300          H  
ATOM    436  HA  LEU A  30       7.703 -17.868  -3.158  1.00 13.860          H  
ATOM    437 1HB  LEU A  30       7.064 -15.877  -5.371  1.00 19.580          H  
ATOM    438 2HB  LEU A  30       7.814 -17.398  -5.603  1.00 19.580          H  
ATOM    439  HG  LEU A  30       5.543 -17.491  -6.447  1.00 19.580          H  
ATOM    440 1HD1 LEU A  30       4.796 -19.522  -5.328  1.00 19.580          H  
ATOM    441 2HD1 LEU A  30       6.549 -19.548  -5.616  1.00 19.580          H  
ATOM    442 3HD1 LEU A  30       5.914 -19.215  -3.984  1.00 19.580          H  
ATOM    443 1HD2 LEU A  30       3.588 -17.340  -4.920  1.00 19.580          H  
ATOM    444 2HD2 LEU A  30       4.625 -16.970  -3.558  1.00 19.580          H  
ATOM    445 3HD2 LEU A  30       4.508 -15.815  -4.896  1.00 19.580          H  
ATOM    446  N   ILE A  31      10.110 -17.144  -3.296  1.00 11.200          N  
ATOM    447  CA  ILE A  31      11.497 -16.676  -3.253  1.00 11.160          C  
ATOM    448  C   ILE A  31      12.284 -17.199  -4.457  1.00 10.830          C  
ATOM    449  O   ILE A  31      12.373 -18.413  -4.676  1.00 10.700          O  
ATOM    450  CB  ILE A  31      12.158 -17.126  -1.932  1.00 15.640          C  
ATOM    451  CG1 ILE A  31      11.261 -16.708  -0.696  1.00 15.640          C  
ATOM    452  CG2 ILE A  31      13.563 -16.526  -1.820  1.00 15.640          C  
ATOM    453  CD1 ILE A  31      10.958 -15.230  -0.545  1.00 15.640          C  
ATOM    454  H   ILE A  31       9.882 -18.092  -3.023  1.00 13.440          H  
ATOM    455  HA  ILE A  31      11.512 -15.587  -3.304  1.00 13.390          H  
ATOM    456  HB  ILE A  31      12.230 -18.210  -1.914  1.00 18.770          H  
ATOM    457 1HG1 ILE A  31      10.307 -17.230  -0.770  1.00 18.770          H  
ATOM    458 2HG1 ILE A  31      11.763 -17.039   0.213  1.00 18.770          H  
ATOM    459 1HG2 ILE A  31      14.018 -16.840  -0.899  1.00 18.770          H  
ATOM    460 2HG2 ILE A  31      14.173 -16.860  -2.642  1.00 18.770          H  
ATOM    461 3HG2 ILE A  31      13.512 -15.439  -1.837  1.00 18.770          H  
ATOM    462 1HD1 ILE A  31      10.334 -15.079   0.333  1.00 18.770          H  
ATOM    463 2HD1 ILE A  31      11.872 -14.653  -0.430  1.00 18.770          H  
ATOM    464 3HD1 ILE A  31      10.428 -14.898  -1.407  1.00 18.770          H  
ATOM    465  N   ARG A  32      12.911 -16.308  -5.242  1.00 10.910          N  
ATOM    466  CA  ARG A  32      13.572 -16.798  -6.466  1.00 10.840          C  
ATOM    467  C   ARG A  32      14.668 -17.825  -6.203  1.00 10.590          C  
ATOM    468  O   ARG A  32      14.897 -18.724  -7.012  1.00 10.740          O  
ATOM    469  CB  ARG A  32      14.153 -15.643  -7.276  1.00 15.200          C  
ATOM    470  CG  ARG A  32      15.302 -14.870  -6.617  1.00 15.200          C  
ATOM    471  CD  ARG A  32      15.720 -13.702  -7.431  1.00 15.200          C  
ATOM    472  NE  ARG A  32      16.653 -12.853  -6.708  1.00 15.200          N  
ATOM    473  CZ  ARG A  32      17.109 -11.653  -7.132  1.00 15.200          C  
ATOM    474  NH1 ARG A  32      16.743 -11.168  -8.302  1.00 15.200          N  
ATOM    475  NH2 ARG A  32      17.924 -10.956  -6.358  1.00 15.200          N  
ATOM    476  H   ARG A  32      12.894 -15.305  -5.013  1.00 13.090          H  
ATOM    477  HA  ARG A  32      12.822 -17.280  -7.082  1.00 13.010          H  
ATOM    478 1HB  ARG A  32      14.518 -16.015  -8.227  1.00 18.240          H  
ATOM    479 2HB  ARG A  32      13.363 -14.934  -7.489  1.00 18.240          H  
ATOM    480 1HG  ARG A  32      15.015 -14.525  -5.632  1.00 18.240          H  
ATOM    481 2HG  ARG A  32      16.175 -15.515  -6.534  1.00 18.240          H  
ATOM    482 1HD  ARG A  32      16.203 -14.052  -8.341  1.00 18.240          H  
ATOM    483 2HD  ARG A  32      14.869 -13.121  -7.681  1.00 18.240          H  
ATOM    484  HE  ARG A  32      16.961 -13.174  -5.797  1.00 18.240          H  
ATOM    485 1HH1 ARG A  32      16.136 -11.696  -8.902  1.00 18.240          H  
ATOM    486 2HH1 ARG A  32      17.088 -10.264  -8.606  1.00 18.240          H  
ATOM    487 1HH2 ARG A  32      18.201 -11.317  -5.456  1.00 18.240          H  
ATOM    488 2HH2 ARG A  32      18.259 -10.050  -6.659  1.00 18.240          H  
ATOM    489  N   SER A  33      15.335 -17.709  -5.064  1.00 10.420          N  
ATOM    490  CA  SER A  33      16.407 -18.609  -4.689  1.00 10.370          C  
ATOM    491  C   SER A  33      15.961 -19.930  -4.058  1.00 10.640          C  
ATOM    492  O   SER A  33      16.797 -20.816  -3.853  1.00 10.710          O  
ATOM    493  CB  SER A  33      17.350 -17.894  -3.742  1.00 14.540          C  
ATOM    494  OG  SER A  33      16.712 -17.580  -2.537  1.00 14.540          O  
ATOM    495  H   SER A  33      15.124 -16.945  -4.437  1.00 12.500          H  
ATOM    496  HA  SER A  33      16.963 -18.850  -5.595  1.00 12.440          H  
ATOM    497 1HB  SER A  33      18.209 -18.533  -3.542  1.00 17.450          H  
ATOM    498 2HB  SER A  33      17.718 -16.984  -4.212  1.00 17.450          H  
ATOM    499  HG  SER A  33      17.405 -17.272  -1.940  1.00 17.450          H  
ATOM    500  N   HIS A  34      14.676 -20.075  -3.697  1.00 11.020          N  
ATOM    501  CA  HIS A  34      14.280 -21.301  -3.006  1.00 11.530          C  
ATOM    502  C   HIS A  34      13.060 -22.055  -3.539  1.00 11.660          C  
ATOM    503  O   HIS A  34      12.947 -23.256  -3.294  1.00 11.810          O  
ATOM    504  CB  HIS A  34      14.075 -21.043  -1.507  1.00 15.940          C  
ATOM    505  CG  HIS A  34      15.325 -20.593  -0.787  1.00 15.940          C  
ATOM    506  ND1 HIS A  34      16.434 -21.403  -0.653  1.00 15.940          N  
ATOM    507  CD2 HIS A  34      15.622 -19.445  -0.143  1.00 15.940          C  
ATOM    508  CE1 HIS A  34      17.360 -20.760   0.032  1.00 15.940          C  
ATOM    509  NE2 HIS A  34      16.893 -19.573   0.356  1.00 15.940          N  
ATOM    510  H   HIS A  34      13.992 -19.364  -3.948  1.00 13.220          H  
ATOM    511  HA  HIS A  34      15.103 -22.007  -3.080  1.00 13.840          H  
ATOM    512 1HB  HIS A  34      13.312 -20.282  -1.374  1.00 19.130          H  
ATOM    513 2HB  HIS A  34      13.716 -21.953  -1.029  1.00 19.130          H  
ATOM    514  HD1 HIS A  34      16.677 -22.116  -1.315  1.00 19.130          H  
ATOM    515  HD2 HIS A  34      15.072 -18.537   0.031  1.00 19.130          H  
ATOM    516  HE1 HIS A  34      18.319 -21.232   0.242  1.00 19.130          H  
ATOM    517  N   VAL A  35      12.136 -21.394  -4.248  1.00 11.830          N  
ATOM    518  CA  VAL A  35      10.920 -22.116  -4.643  1.00 12.230          C  
ATOM    519  C   VAL A  35      10.807 -22.241  -6.153  1.00 12.120          C  
ATOM    520  O   VAL A  35       9.746 -22.609  -6.667  1.00 12.500          O  
ATOM    521  CB  VAL A  35       9.640 -21.444  -4.109  1.00 16.960          C  
ATOM    522  CG1 VAL A  35       9.685 -21.399  -2.595  1.00 16.960          C  
ATOM    523  CG2 VAL A  35       9.456 -20.117  -4.713  1.00 16.960          C  
ATOM    524  H   VAL A  35      12.248 -20.400  -4.457  1.00 14.200          H  
ATOM    525  HA  VAL A  35      10.959 -23.122  -4.226  1.00 14.680          H  
ATOM    526  HB  VAL A  35       8.782 -22.066  -4.374  1.00 20.350          H  
ATOM    527 1HG1 VAL A  35       8.764 -20.960  -2.214  1.00 20.350          H  
ATOM    528 2HG1 VAL A  35       9.793 -22.414  -2.210  1.00 20.350          H  
ATOM    529 3HG1 VAL A  35      10.534 -20.798  -2.271  1.00 20.350          H  
ATOM    530 1HG2 VAL A  35       8.551 -19.685  -4.337  1.00 20.350          H  
ATOM    531 2HG2 VAL A  35      10.278 -19.506  -4.465  1.00 20.350          H  
ATOM    532 3HG2 VAL A  35       9.386 -20.211  -5.788  1.00 20.350          H  
ATOM    533  N   TRP A  36      11.898 -21.958  -6.858  1.00 11.780          N  
ATOM    534  CA  TRP A  36      11.949 -22.000  -8.319  1.00 11.910          C  
ATOM    535  C   TRP A  36      11.421 -23.325  -8.895  1.00 11.790          C  
ATOM    536  O   TRP A  36      10.970 -23.375 -10.030  1.00 11.930          O  
ATOM    537  CB  TRP A  36      13.381 -21.762  -8.798  1.00 16.620          C  
ATOM    538  CG  TRP A  36      14.301 -22.858  -8.428  1.00 16.620          C  
ATOM    539  CD1 TRP A  36      15.069 -22.941  -7.307  1.00 16.620          C  
ATOM    540  CD2 TRP A  36      14.562 -24.065  -9.187  1.00 16.620          C  
ATOM    541  NE1 TRP A  36      15.772 -24.115  -7.311  1.00 16.620          N  
ATOM    542  CE2 TRP A  36      15.471 -24.814  -8.454  1.00 16.620          C  
ATOM    543  CE3 TRP A  36      14.093 -24.562 -10.416  1.00 16.620          C  
ATOM    544  CZ2 TRP A  36      15.926 -26.041  -8.893  1.00 16.620          C  
ATOM    545  CZ3 TRP A  36      14.545 -25.787 -10.853  1.00 16.620          C  
ATOM    546  CH2 TRP A  36      15.438 -26.511 -10.112  1.00 16.620          C  
ATOM    547  H   TRP A  36      12.723 -21.678  -6.344  1.00 14.140          H  
ATOM    548  HA  TRP A  36      11.334 -21.185  -8.697  1.00 14.290          H  
ATOM    549 1HB  TRP A  36      13.398 -21.648  -9.876  1.00 19.950          H  
ATOM    550 2HB  TRP A  36      13.759 -20.833  -8.361  1.00 19.950          H  
ATOM    551  HD1 TRP A  36      15.114 -22.186  -6.515  1.00 19.950          H  
ATOM    552  HE1 TRP A  36      16.410 -24.420  -6.589  1.00 19.950          H  
ATOM    553  HE3 TRP A  36      13.376 -23.993 -11.009  1.00 19.950          H  
ATOM    554  HZ2 TRP A  36      16.639 -26.634  -8.320  1.00 19.950          H  
ATOM    555  HZ3 TRP A  36      14.170 -26.164 -11.802  1.00 19.950          H  
ATOM    556  HH2 TRP A  36      15.776 -27.477 -10.485  1.00 19.950          H  
ATOM    557  N   GLY A  37      11.487 -24.414  -8.129  1.00 11.740          N  
ATOM    558  CA  GLY A  37      11.000 -25.703  -8.591  1.00 11.880          C  
ATOM    559  C   GLY A  37       9.492 -25.658  -8.887  1.00 11.770          C  
ATOM    560  O   GLY A  37       9.002 -26.386  -9.753  1.00 12.080          O  
ATOM    561  H   GLY A  37      11.874 -24.343  -7.200  1.00 14.090          H  
ATOM    562 1HA  GLY A  37      11.544 -25.994  -9.488  1.00 14.260          H  
ATOM    563 2HA  GLY A  37      11.205 -26.458  -7.833  1.00 14.260          H  
ATOM    564  N   GLU A  38       8.753 -24.818  -8.139  1.00 11.520          N  
ATOM    565  CA  GLU A  38       7.308 -24.671  -8.290  1.00 11.640          C  
ATOM    566  C   GLU A  38       6.983 -23.426  -9.104  1.00 11.320          C  
ATOM    567  O   GLU A  38       5.949 -23.354  -9.772  1.00 11.610          O  
ATOM    568  CB  GLU A  38       6.621 -24.600  -6.922  1.00 16.250          C  
ATOM    569  CG  GLU A  38       6.758 -25.879  -6.085  1.00 16.250          C  
ATOM    570  CD  GLU A  38       6.064 -25.803  -4.738  1.00 16.250          C  
ATOM    571  OE1 GLU A  38       5.542 -24.763  -4.417  1.00 16.250          O  
ATOM    572  OE2 GLU A  38       6.060 -26.789  -4.038  1.00 16.250          O  
ATOM    573  H   GLU A  38       9.205 -24.233  -7.438  1.00 13.820          H  
ATOM    574  HA  GLU A  38       6.924 -25.537  -8.826  1.00 13.970          H  
ATOM    575 1HB  GLU A  38       7.048 -23.774  -6.348  1.00 19.500          H  
ATOM    576 2HB  GLU A  38       5.558 -24.391  -7.057  1.00 19.500          H  
ATOM    577 1HG  GLU A  38       6.340 -26.710  -6.651  1.00 19.500          H  
ATOM    578 2HG  GLU A  38       7.816 -26.081  -5.930  1.00 19.500          H  
ATOM    579  N   CYS A  39       7.899 -22.462  -9.086  1.00 10.940          N  
ATOM    580  CA  CYS A  39       7.698 -21.207  -9.777  1.00 10.870          C  
ATOM    581  C   CYS A  39       9.036 -20.722 -10.384  1.00 10.720          C  
ATOM    582  O   CYS A  39       9.589 -19.717  -9.949  1.00 10.410          O  
ATOM    583  CB  CYS A  39       7.168 -20.187  -8.755  1.00 15.250          C  
ATOM    584  SG  CYS A  39       6.605 -18.623  -9.419  1.00 15.250          S  
ATOM    585  H   CYS A  39       8.713 -22.584  -8.479  1.00 13.130          H  
ATOM    586  HA  CYS A  39       6.934 -21.332 -10.537  1.00 13.040          H  
ATOM    587 1HB  CYS A  39       6.337 -20.629  -8.213  1.00 18.300          H  
ATOM    588 2HB  CYS A  39       7.944 -19.982  -8.020  1.00 18.300          H  
ATOM    589  HG  CYS A  39       7.819 -18.189  -9.761  1.00 18.300          H  
ATOM    590  N   PRO A  40       9.521 -21.369 -11.473  1.00 11.130          N  
ATOM    591  CA  PRO A  40      10.812 -21.158 -12.148  1.00 11.260          C  
ATOM    592  C   PRO A  40      10.945 -19.797 -12.813  1.00 11.020          C  
ATOM    593  O   PRO A  40      12.031 -19.366 -13.191  1.00 11.180          O  
ATOM    594  CB  PRO A  40      10.848 -22.294 -13.178  1.00 16.890          C  
ATOM    595  CG  PRO A  40       9.406 -22.643 -13.436  1.00 16.890          C  
ATOM    596  CD  PRO A  40       8.709 -22.450 -12.108  1.00 16.890          C  
ATOM    597  HA  PRO A  40      11.615 -21.299 -11.415  1.00 13.510          H  
ATOM    598 1HB  PRO A  40      11.383 -21.965 -14.082  1.00 20.270          H  
ATOM    599 2HB  PRO A  40      11.414 -23.142 -12.758  1.00 20.270          H  
ATOM    600 1HG  PRO A  40       8.995 -22.009 -14.234  1.00 20.270          H  
ATOM    601 2HG  PRO A  40       9.335 -23.684 -13.791  1.00 20.270          H  
ATOM    602 1HD  PRO A  40       7.683 -22.156 -12.314  1.00 20.270          H  
ATOM    603 2HD  PRO A  40       8.773 -23.383 -11.514  1.00 20.270          H  
ATOM    604  N   VAL A  41       9.815 -19.141 -12.982  1.00 10.840          N  
ATOM    605  CA  VAL A  41       9.713 -17.844 -13.607  1.00 10.800          C  
ATOM    606  C   VAL A  41      10.096 -16.704 -12.665  1.00 10.360          C  
ATOM    607  O   VAL A  41      10.234 -15.566 -13.101  1.00 10.080          O  
ATOM    608  CB  VAL A  41       8.255 -17.634 -14.064  1.00 15.140          C  
ATOM    609  CG1 VAL A  41       7.392 -17.299 -12.822  1.00 15.140          C  
ATOM    610  CG2 VAL A  41       8.170 -16.553 -15.157  1.00 15.140          C  
ATOM    611  H   VAL A  41       8.969 -19.580 -12.667  1.00 13.010          H  
ATOM    612  HA  VAL A  41      10.378 -17.825 -14.473  1.00 12.960          H  
ATOM    613  HB  VAL A  41       7.879 -18.569 -14.475  1.00 18.160          H  
ATOM    614 1HG1 VAL A  41       6.367 -17.171 -13.086  1.00 18.160          H  
ATOM    615 2HG1 VAL A  41       7.476 -18.105 -12.114  1.00 18.160          H  
ATOM    616 3HG1 VAL A  41       7.727 -16.395 -12.365  1.00 18.160          H  
ATOM    617 1HG2 VAL A  41       7.141 -16.437 -15.479  1.00 18.160          H  
ATOM    618 2HG2 VAL A  41       8.524 -15.614 -14.808  1.00 18.160          H  
ATOM    619 3HG2 VAL A  41       8.777 -16.859 -16.007  1.00 18.160          H  
ATOM    620  N   LEU A  42      10.279 -16.968 -11.378  1.00 10.440          N  
ATOM    621  CA  LEU A  42      10.496 -15.844 -10.479  1.00 10.210          C  
ATOM    622  C   LEU A  42      11.632 -14.895 -10.831  1.00 10.360          C  
ATOM    623  O   LEU A  42      11.395 -13.688 -10.793  1.00 10.090          O  
ATOM    624  CB  LEU A  42      10.740 -16.377  -9.076  1.00 14.390          C  
ATOM    625  CG  LEU A  42       9.584 -16.982  -8.457  1.00 14.390          C  
ATOM    626  CD1 LEU A  42      10.031 -17.747  -7.272  1.00 14.390          C  
ATOM    627  CD2 LEU A  42       8.563 -15.944  -8.057  1.00 14.390          C  
ATOM    628  H   LEU A  42      10.199 -17.929 -11.025  1.00 12.530          H  
ATOM    629  HA  LEU A  42       9.593 -15.250 -10.497  1.00 12.250          H  
ATOM    630 1HB  LEU A  42      11.485 -17.147  -9.110  1.00 17.260          H  
ATOM    631 2HB  LEU A  42      11.091 -15.567  -8.436  1.00 17.260          H  
ATOM    632  HG  LEU A  42       9.161 -17.627  -9.140  1.00 17.260          H  
ATOM    633 1HD1 LEU A  42       9.202 -18.237  -6.859  1.00 17.260          H  
ATOM    634 2HD1 LEU A  42      10.762 -18.503  -7.570  1.00 17.260          H  
ATOM    635 3HD1 LEU A  42      10.464 -17.079  -6.553  1.00 17.260          H  
ATOM    636 1HD2 LEU A  42       7.717 -16.428  -7.625  1.00 17.260          H  
ATOM    637 2HD2 LEU A  42       9.015 -15.272  -7.331  1.00 17.260          H  
ATOM    638 3HD2 LEU A  42       8.216 -15.382  -8.899  1.00 17.260          H  
ATOM    639  N   PRO A  43      12.876 -15.325 -11.149  1.00 10.930          N  
ATOM    640  CA  PRO A  43      13.913 -14.390 -11.516  1.00 11.280          C  
ATOM    641  C   PRO A  43      13.592 -13.655 -12.819  1.00 10.990          C  
ATOM    642  O   PRO A  43      14.110 -12.562 -13.044  1.00 11.020          O  
ATOM    643  CB  PRO A  43      15.156 -15.285 -11.632  1.00 16.920          C  
ATOM    644  CG  PRO A  43      14.622 -16.683 -11.879  1.00 16.920          C  
ATOM    645  CD  PRO A  43      13.315 -16.751 -11.125  1.00 16.920          C  
ATOM    646  HA  PRO A  43      14.042 -13.671 -10.696  1.00 13.540          H  
ATOM    647 1HB  PRO A  43      15.794 -14.928 -12.456  1.00 20.300          H  
ATOM    648 2HB  PRO A  43      15.755 -15.214 -10.713  1.00 20.300          H  
ATOM    649 1HG  PRO A  43      14.493 -16.865 -12.959  1.00 20.300          H  
ATOM    650 2HG  PRO A  43      15.347 -17.432 -11.521  1.00 20.300          H  
ATOM    651 1HD  PRO A  43      12.686 -17.415 -11.691  1.00 20.300          H  
ATOM    652 2HD  PRO A  43      13.485 -17.108 -10.108  1.00 20.300          H  
ATOM    653  N   ALA A  44      12.746 -14.248 -13.682  1.00 10.850          N  
ATOM    654  CA  ALA A  44      12.362 -13.631 -14.937  1.00 10.810          C  
ATOM    655  C   ALA A  44      11.468 -12.449 -14.653  1.00 10.140          C  
ATOM    656  O   ALA A  44      11.627 -11.368 -15.231  1.00 10.180          O  
ATOM    657  CB  ALA A  44      11.669 -14.627 -15.847  1.00 15.150          C  
ATOM    658  H   ALA A  44      12.289 -15.129 -13.463  1.00 13.020          H  
ATOM    659  HA  ALA A  44      13.262 -13.268 -15.429  1.00 12.970          H  
ATOM    660 1HB  ALA A  44      11.408 -14.139 -16.784  1.00 18.180          H  
ATOM    661 2HB  ALA A  44      12.339 -15.462 -16.043  1.00 18.180          H  
ATOM    662 3HB  ALA A  44      10.774 -14.992 -15.378  1.00 18.180          H  
ATOM    663  N   LEU A  45      10.496 -12.682 -13.768  1.00  9.680          N  
ATOM    664  CA  LEU A  45       9.522 -11.665 -13.424  1.00  9.200          C  
ATOM    665  C   LEU A  45      10.197 -10.502 -12.739  1.00  9.140          C  
ATOM    666  O   LEU A  45       9.935  -9.337 -13.062  1.00  8.970          O  
ATOM    667  CB  LEU A  45       8.499 -12.240 -12.428  1.00 13.070          C  
ATOM    668  CG  LEU A  45       7.594 -13.363 -12.922  1.00 13.070          C  
ATOM    669  CD1 LEU A  45       6.763 -13.901 -11.739  1.00 13.070          C  
ATOM    670  CD2 LEU A  45       6.718 -12.892 -14.063  1.00 13.070          C  
ATOM    671  H   LEU A  45      10.428 -13.623 -13.369  1.00 11.620          H  
ATOM    672  HA  LEU A  45       9.049 -11.300 -14.331  1.00 11.040          H  
ATOM    673 1HB  LEU A  45       9.050 -12.631 -11.568  1.00 15.690          H  
ATOM    674 2HB  LEU A  45       7.867 -11.434 -12.082  1.00 15.690          H  
ATOM    675  HG  LEU A  45       8.203 -14.154 -13.268  1.00 15.690          H  
ATOM    676 1HD1 LEU A  45       6.135 -14.719 -12.084  1.00 15.690          H  
ATOM    677 2HD1 LEU A  45       7.425 -14.256 -10.958  1.00 15.690          H  
ATOM    678 3HD1 LEU A  45       6.139 -13.133 -11.346  1.00 15.690          H  
ATOM    679 1HD2 LEU A  45       6.110 -13.717 -14.407  1.00 15.690          H  
ATOM    680 2HD2 LEU A  45       6.069 -12.084 -13.733  1.00 15.690          H  
ATOM    681 3HD2 LEU A  45       7.320 -12.551 -14.893  1.00 15.690          H  
ATOM    682  N   LEU A  46      11.104 -10.837 -11.823  1.00  9.450          N  
ATOM    683  CA  LEU A  46      11.826  -9.853 -11.049  1.00  9.690          C  
ATOM    684  C   LEU A  46      12.786  -9.064 -11.934  1.00 10.080          C  
ATOM    685  O   LEU A  46      12.839  -7.839 -11.860  1.00 10.180          O  
ATOM    686  CB  LEU A  46      12.533 -10.606  -9.927  1.00 13.470          C  
ATOM    687  CG  LEU A  46      11.558 -11.241  -8.855  1.00 13.470          C  
ATOM    688  CD1 LEU A  46      12.316 -12.194  -8.004  1.00 13.470          C  
ATOM    689  CD2 LEU A  46      10.968 -10.182  -7.965  1.00 13.470          C  
ATOM    690  H   LEU A  46      11.259 -11.831 -11.622  1.00 11.340          H  
ATOM    691  HA  LEU A  46      11.111  -9.158 -10.626  1.00 11.630          H  
ATOM    692 1HB  LEU A  46      13.103 -11.415 -10.375  1.00 16.160          H  
ATOM    693 2HB  LEU A  46      13.224  -9.933  -9.429  1.00 16.160          H  
ATOM    694  HG  LEU A  46      10.759 -11.770  -9.363  1.00 16.160          H  
ATOM    695 1HD1 LEU A  46      11.654 -12.645  -7.267  1.00 16.160          H  
ATOM    696 2HD1 LEU A  46      12.731 -12.969  -8.639  1.00 16.160          H  
ATOM    697 3HD1 LEU A  46      13.107 -11.661  -7.503  1.00 16.160          H  
ATOM    698 1HD2 LEU A  46      10.325 -10.636  -7.241  1.00 16.160          H  
ATOM    699 2HD2 LEU A  46      11.757  -9.707  -7.455  1.00 16.160          H  
ATOM    700 3HD2 LEU A  46      10.399  -9.457  -8.533  1.00 16.160          H  
ATOM    701  N   SER A  47      13.481  -9.733 -12.848  1.00 10.460          N  
ATOM    702  CA  SER A  47      14.352  -9.018 -13.753  1.00 11.080          C  
ATOM    703  C   SER A  47      13.525  -8.086 -14.632  1.00 10.780          C  
ATOM    704  O   SER A  47      13.863  -6.919 -14.824  1.00 11.170          O  
ATOM    705  CB  SER A  47      15.143  -9.988 -14.601  1.00 15.260          C  
ATOM    706  OG  SER A  47      15.990  -9.307 -15.488  1.00 15.260          O  
ATOM    707  H   SER A  47      13.464 -10.753 -12.904  1.00 12.550          H  
ATOM    708  HA  SER A  47      15.045  -8.417 -13.163  1.00 13.300          H  
ATOM    709 1HB  SER A  47      15.732 -10.633 -13.953  1.00 18.320          H  
ATOM    710 2HB  SER A  47      14.455 -10.626 -15.159  1.00 18.320          H  
ATOM    711  HG  SER A  47      16.459  -9.989 -15.974  1.00 18.320          H  
ATOM    712  N   GLY A  48      12.410  -8.583 -15.173  1.00 10.240          N  
ATOM    713  CA  GLY A  48      11.553  -7.809 -16.062  1.00 10.130          C  
ATOM    714  C   GLY A  48      11.155  -6.453 -15.485  1.00  9.710          C  
ATOM    715  O   GLY A  48      11.357  -5.409 -16.123  1.00  9.770          O  
ATOM    716  H   GLY A  48      12.158  -9.560 -15.005  1.00 12.290          H  
ATOM    717 1HA  GLY A  48      12.055  -7.672 -17.018  1.00 12.160          H  
ATOM    718 2HA  GLY A  48      10.654  -8.394 -16.257  1.00 12.160          H  
ATOM    719  N   VAL A  49      10.616  -6.464 -14.269  1.00  9.490          N  
ATOM    720  CA  VAL A  49      10.132  -5.255 -13.595  1.00  9.350          C  
ATOM    721  C   VAL A  49      11.212  -4.205 -13.303  1.00  9.590          C  
ATOM    722  O   VAL A  49      10.901  -3.114 -12.827  1.00  9.620          O  
ATOM    723  CB  VAL A  49       9.374  -5.601 -12.300  1.00 13.150          C  
ATOM    724  CG1 VAL A  49       8.163  -6.452 -12.620  1.00 13.150          C  
ATOM    725  CG2 VAL A  49      10.255  -6.315 -11.376  1.00 13.150          C  
ATOM    726  H   VAL A  49      10.512  -7.380 -13.814  1.00 11.390          H  
ATOM    727  HA  VAL A  49       9.401  -4.791 -14.261  1.00 11.220          H  
ATOM    728  HB  VAL A  49       9.039  -4.694 -11.831  1.00 15.780          H  
ATOM    729 1HG1 VAL A  49       7.644  -6.688 -11.708  1.00 15.780          H  
ATOM    730 2HG1 VAL A  49       7.501  -5.901 -13.285  1.00 15.780          H  
ATOM    731 3HG1 VAL A  49       8.468  -7.368 -13.099  1.00 15.780          H  
ATOM    732 1HG2 VAL A  49       9.727  -6.559 -10.468  1.00 15.780          H  
ATOM    733 2HG2 VAL A  49      10.570  -7.210 -11.842  1.00 15.780          H  
ATOM    734 3HG2 VAL A  49      11.111  -5.695 -11.144  1.00 15.780          H  
ATOM    735  N   ARG A  50      12.494  -4.495 -13.569  1.00  9.940          N  
ATOM    736  CA  ARG A  50      13.545  -3.495 -13.375  1.00 10.420          C  
ATOM    737  C   ARG A  50      13.265  -2.290 -14.282  1.00 10.440          C  
ATOM    738  O   ARG A  50      13.723  -1.175 -14.021  1.00 10.740          O  
ATOM    739  CB  ARG A  50      14.916  -4.037 -13.751  1.00 14.400          C  
ATOM    740  CG  ARG A  50      15.138  -4.216 -15.266  1.00 14.400          C  
ATOM    741  CD  ARG A  50      16.369  -4.973 -15.563  1.00 14.400          C  
ATOM    742  NE  ARG A  50      16.594  -5.098 -17.004  1.00 14.400          N  
ATOM    743  CZ  ARG A  50      16.003  -6.011 -17.810  1.00 14.400          C  
ATOM    744  NH1 ARG A  50      15.129  -6.857 -17.320  1.00 14.400          N  
ATOM    745  NH2 ARG A  50      16.309  -6.044 -19.102  1.00 14.400          N  
ATOM    746  H   ARG A  50      12.755  -5.415 -13.945  1.00 11.930          H  
ATOM    747  HA  ARG A  50      13.547  -3.179 -12.333  1.00 12.500          H  
ATOM    748 1HB  ARG A  50      15.693  -3.379 -13.367  1.00 17.280          H  
ATOM    749 2HB  ARG A  50      15.049  -5.017 -13.287  1.00 17.280          H  
ATOM    750 1HG  ARG A  50      14.287  -4.709 -15.721  1.00 17.280          H  
ATOM    751 2HG  ARG A  50      15.265  -3.237 -15.727  1.00 17.280          H  
ATOM    752 1HD  ARG A  50      17.221  -4.449 -15.133  1.00 17.280          H  
ATOM    753 2HD  ARG A  50      16.307  -5.973 -15.129  1.00 17.280          H  
ATOM    754  HE  ARG A  50      17.261  -4.466 -17.423  1.00 17.280          H  
ATOM    755 1HH1 ARG A  50      14.881  -6.811 -16.315  1.00 17.280          H  
ATOM    756 2HH1 ARG A  50      14.689  -7.539 -17.916  1.00 17.280          H  
ATOM    757 1HH2 ARG A  50      16.982  -5.391 -19.481  1.00 17.280          H  
ATOM    758 2HH2 ARG A  50      15.871  -6.721 -19.708  1.00 17.280          H  
ATOM    759  N   ALA A  51      12.498  -2.532 -15.362  1.00 10.270          N  
ATOM    760  CA  ALA A  51      12.097  -1.571 -16.383  1.00 10.500          C  
ATOM    761  C   ALA A  51      11.300  -0.421 -15.789  1.00 10.350          C  
ATOM    762  O   ALA A  51      11.217   0.675 -16.366  1.00 10.690          O  
ATOM    763  CB  ALA A  51      11.263  -2.276 -17.437  1.00 14.610          C  
ATOM    764  H   ALA A  51      12.177  -3.497 -15.501  1.00 12.320          H  
ATOM    765  HA  ALA A  51      12.998  -1.165 -16.841  1.00 12.600          H  
ATOM    766 1HB  ALA A  51      10.981  -1.571 -18.216  1.00 17.530          H  
ATOM    767 2HB  ALA A  51      11.846  -3.091 -17.870  1.00 17.530          H  
ATOM    768 3HB  ALA A  51      10.363  -2.686 -16.969  1.00 17.530          H  
ATOM    769  N   LEU A  52      10.703  -0.674 -14.633  1.00 10.020          N  
ATOM    770  CA  LEU A  52       9.899   0.308 -13.973  1.00 10.100          C  
ATOM    771  C   LEU A  52      10.759   1.336 -13.276  1.00 10.100          C  
ATOM    772  O   LEU A  52      10.248   2.357 -12.851  1.00 10.070          O  
ATOM    773  CB  LEU A  52       8.963  -0.391 -12.985  1.00 14.110          C  
ATOM    774  CG  LEU A  52       7.876  -1.310 -13.623  1.00 14.110          C  
ATOM    775  CD1 LEU A  52       7.225  -2.088 -12.556  1.00 14.110          C  
ATOM    776  CD2 LEU A  52       6.807  -0.461 -14.333  1.00 14.110          C  
ATOM    777  H   LEU A  52      10.820  -1.585 -14.179  1.00 12.020          H  
ATOM    778  HA  LEU A  52       9.314   0.820 -14.721  1.00 12.120          H  
ATOM    779 1HB  LEU A  52       9.570  -1.010 -12.322  1.00 16.930          H  
ATOM    780 2HB  LEU A  52       8.459   0.363 -12.376  1.00 16.930          H  
ATOM    781  HG  LEU A  52       8.338  -2.009 -14.328  1.00 16.930          H  
ATOM    782 1HD1 LEU A  52       6.465  -2.745 -12.998  1.00 16.930          H  
ATOM    783 2HD1 LEU A  52       7.979  -2.686 -12.054  1.00 16.930          H  
ATOM    784 3HD1 LEU A  52       6.760  -1.419 -11.849  1.00 16.930          H  
ATOM    785 1HD2 LEU A  52       6.044  -1.111 -14.738  1.00 16.930          H  
ATOM    786 2HD2 LEU A  52       6.352   0.206 -13.613  1.00 16.930          H  
ATOM    787 3HD2 LEU A  52       7.238   0.117 -15.138  1.00 16.930          H  
ATOM    788  N   SER A  53      12.077   1.151 -13.204  1.00 10.340          N  
ATOM    789  CA  SER A  53      12.889   2.181 -12.565  1.00 10.590          C  
ATOM    790  C   SER A  53      12.706   3.494 -13.319  1.00 10.640          C  
ATOM    791  O   SER A  53      12.424   4.544 -12.721  1.00 10.600          O  
ATOM    792  CB  SER A  53      14.348   1.778 -12.570  1.00 14.730          C  
ATOM    793  OG  SER A  53      15.149   2.762 -11.976  1.00 14.730          O  
ATOM    794  H   SER A  53      12.523   0.303 -13.567  1.00 12.410          H  
ATOM    795  HA  SER A  53      12.554   2.322 -11.544  1.00 12.710          H  
ATOM    796 1HB  SER A  53      14.465   0.838 -12.041  1.00 17.670          H  
ATOM    797 2HB  SER A  53      14.673   1.610 -13.595  1.00 17.670          H  
ATOM    798  HG  SER A  53      16.047   2.428 -12.017  1.00 17.670          H  
ATOM    799  N   GLU A  54      12.834   3.421 -14.650  1.00 10.900          N  
ATOM    800  CA  GLU A  54      12.682   4.578 -15.509  1.00 11.150          C  
ATOM    801  C   GLU A  54      11.236   5.019 -15.601  1.00 10.800          C  
ATOM    802  O   GLU A  54      10.950   6.213 -15.465  1.00 10.900          O  
ATOM    803  CB  GLU A  54      13.206   4.290 -16.911  1.00 15.510          C  
ATOM    804  CG  GLU A  54      13.090   5.474 -17.861  1.00 15.510          C  
ATOM    805  CD  GLU A  54      13.656   5.208 -19.212  1.00 15.510          C  
ATOM    806  OE1 GLU A  54      14.230   4.168 -19.404  1.00 15.510          O  
ATOM    807  OE2 GLU A  54      13.488   6.046 -20.073  1.00 15.510          O  
ATOM    808  H   GLU A  54      13.052   2.524 -15.064  1.00 13.080          H  
ATOM    809  HA  GLU A  54      13.259   5.399 -15.086  1.00 13.380          H  
ATOM    810 1HB  GLU A  54      14.255   4.003 -16.855  1.00 18.610          H  
ATOM    811 2HB  GLU A  54      12.657   3.450 -17.343  1.00 18.610          H  
ATOM    812 1HG  GLU A  54      12.037   5.731 -17.977  1.00 18.610          H  
ATOM    813 2HG  GLU A  54      13.596   6.331 -17.416  1.00 18.610          H  
ATOM    814  N   SER A  55      10.315   4.078 -15.848  1.00 10.590          N  
ATOM    815  CA  SER A  55       8.925   4.483 -16.000  1.00 10.520          C  
ATOM    816  C   SER A  55       8.391   5.123 -14.719  1.00 10.250          C  
ATOM    817  O   SER A  55       7.645   6.109 -14.779  1.00 10.340          O  
ATOM    818  CB  SER A  55       8.064   3.315 -16.414  1.00 14.760          C  
ATOM    819  OG  SER A  55       8.408   2.848 -17.693  1.00 14.760          O  
ATOM    820  H   SER A  55      10.582   3.094 -15.977  1.00 12.710          H  
ATOM    821  HA  SER A  55       8.876   5.229 -16.793  1.00 12.620          H  
ATOM    822 1HB  SER A  55       8.144   2.518 -15.689  1.00 17.710          H  
ATOM    823 2HB  SER A  55       7.046   3.649 -16.431  1.00 17.710          H  
ATOM    824  HG  SER A  55       7.813   2.119 -17.880  1.00 17.710          H  
ATOM    825  N   HIS A  56       8.791   4.586 -13.561  1.00 10.130          N  
ATOM    826  CA  HIS A  56       8.399   5.115 -12.270  1.00 10.150          C  
ATOM    827  C   HIS A  56       8.899   6.528 -12.117  1.00 10.310          C  
ATOM    828  O   HIS A  56       8.108   7.420 -11.822  1.00 10.440          O  
ATOM    829  CB  HIS A  56       8.964   4.285 -11.110  1.00 14.200          C  
ATOM    830  CG  HIS A  56       8.649   4.850  -9.767  1.00 14.200          C  
ATOM    831  ND1 HIS A  56       7.411   4.758  -9.205  1.00 14.200          N  
ATOM    832  CD2 HIS A  56       9.419   5.529  -8.887  1.00 14.200          C  
ATOM    833  CE1 HIS A  56       7.412   5.352  -8.031  1.00 14.200          C  
ATOM    834  NE2 HIS A  56       8.629   5.833  -7.808  1.00 14.200          N  
ATOM    835  H   HIS A  56       9.387   3.765 -13.556  1.00 12.160          H  
ATOM    836  HA  HIS A  56       7.313   5.123 -12.185  1.00 12.180          H  
ATOM    837 1HB  HIS A  56       8.554   3.274 -11.156  1.00 17.040          H  
ATOM    838 2HB  HIS A  56      10.046   4.212 -11.202  1.00 17.040          H  
ATOM    839  HD1 HIS A  56       6.600   4.364  -9.671  1.00 17.040          H  
ATOM    840  HD2 HIS A  56      10.463   5.841  -8.909  1.00 17.040          H  
ATOM    841  HE1 HIS A  56       6.498   5.376  -7.428  1.00 17.040          H  
ATOM    842  N   GLN A  57      10.196   6.764 -12.362  1.00 10.520          N  
ATOM    843  CA  GLN A  57      10.737   8.103 -12.172  1.00 10.930          C  
ATOM    844  C   GLN A  57      10.029   9.126 -13.048  1.00 11.030          C  
ATOM    845  O   GLN A  57       9.899  10.293 -12.670  1.00 11.340          O  
ATOM    846  CB  GLN A  57      12.241   8.123 -12.448  1.00 15.140          C  
ATOM    847  CG  GLN A  57      12.928   9.472 -12.167  1.00 15.140          C  
ATOM    848  CD  GLN A  57      12.859   9.879 -10.706  1.00 15.140          C  
ATOM    849  OE1 GLN A  57      13.148   9.080  -9.811  1.00 15.140          O  
ATOM    850  NE2 GLN A  57      12.482  11.129 -10.459  1.00 15.140          N  
ATOM    851  H   GLN A  57      10.831   6.000 -12.630  1.00 12.620          H  
ATOM    852  HA  GLN A  57      10.579   8.381 -11.132  1.00 13.120          H  
ATOM    853 1HB  GLN A  57      12.728   7.353 -11.847  1.00 18.170          H  
ATOM    854 2HB  GLN A  57      12.410   7.864 -13.497  1.00 18.170          H  
ATOM    855 1HG  GLN A  57      13.977   9.383 -12.439  1.00 18.170          H  
ATOM    856 2HG  GLN A  57      12.461  10.253 -12.764  1.00 18.170          H  
ATOM    857 1HE2 GLN A  57      12.421  11.461  -9.515  1.00 18.170          H  
ATOM    858 2HE2 GLN A  57      12.250  11.741 -11.219  1.00 18.170          H  
ATOM    859  N   LYS A  58       9.613   8.728 -14.247  1.00 10.930          N  
ATOM    860  CA  LYS A  58       8.888   9.663 -15.091  1.00 11.200          C  
ATOM    861  C   LYS A  58       7.475   9.936 -14.541  1.00 11.070          C  
ATOM    862  O   LYS A  58       7.063  11.095 -14.419  1.00 11.480          O  
ATOM    863  CB  LYS A  58       8.818   9.136 -16.522  1.00 15.570          C  
ATOM    864  CG  LYS A  58      10.156   9.167 -17.253  1.00 15.570          C  
ATOM    865  CD  LYS A  58      10.055   8.584 -18.659  1.00 15.570          C  
ATOM    866  CE  LYS A  58      11.407   8.639 -19.376  1.00 15.570          C  
ATOM    867  NZ  LYS A  58      11.363   7.998 -20.726  1.00 15.570          N  
ATOM    868  H   LYS A  58       9.829   7.774 -14.565  1.00 13.120          H  
ATOM    869  HA  LYS A  58       9.432  10.606 -15.098  1.00 13.440          H  
ATOM    870 1HB  LYS A  58       8.467   8.102 -16.506  1.00 18.690          H  
ATOM    871 2HB  LYS A  58       8.099   9.722 -17.091  1.00 18.690          H  
ATOM    872 1HG  LYS A  58      10.509  10.197 -17.311  1.00 18.690          H  
ATOM    873 2HG  LYS A  58      10.884   8.586 -16.682  1.00 18.690          H  
ATOM    874 1HD  LYS A  58       9.737   7.540 -18.593  1.00 18.690          H  
ATOM    875 2HD  LYS A  58       9.318   9.137 -19.238  1.00 18.690          H  
ATOM    876 1HE  LYS A  58      11.703   9.680 -19.492  1.00 18.690          H  
ATOM    877 2HE  LYS A  58      12.149   8.129 -18.768  1.00 18.690          H  
ATOM    878 1HZ  LYS A  58      12.282   8.057 -21.159  1.00 18.690          H  
ATOM    879 2HZ  LYS A  58      11.101   7.020 -20.632  1.00 18.690          H  
ATOM    880 3HZ  LYS A  58      10.689   8.469 -21.307  1.00 18.690          H  
ATOM    881  N   ARG A  59       6.742   8.880 -14.145  1.00 10.680          N  
ATOM    882  CA  ARG A  59       5.381   9.039 -13.607  1.00 10.780          C  
ATOM    883  C   ARG A  59       5.383   9.858 -12.317  1.00 10.950          C  
ATOM    884  O   ARG A  59       4.490  10.681 -12.079  1.00 11.380          O  
ATOM    885  CB  ARG A  59       4.728   7.691 -13.342  1.00 15.050          C  
ATOM    886  CG  ARG A  59       4.356   6.902 -14.590  1.00 15.050          C  
ATOM    887  CD  ARG A  59       3.800   5.572 -14.253  1.00 15.050          C  
ATOM    888  NE  ARG A  59       2.479   5.644 -13.629  1.00 15.050          N  
ATOM    889  CZ  ARG A  59       1.302   5.650 -14.277  1.00 15.050          C  
ATOM    890  NH1 ARG A  59       1.224   5.569 -15.597  1.00 15.050          N  
ATOM    891  NH2 ARG A  59       0.215   5.745 -13.543  1.00 15.050          N  
ATOM    892  H   ARG A  59       7.131   7.936 -14.255  1.00 12.820          H  
ATOM    893  HA  ARG A  59       4.782   9.565 -14.348  1.00 12.940          H  
ATOM    894 1HB  ARG A  59       5.416   7.073 -12.760  1.00 18.060          H  
ATOM    895 2HB  ARG A  59       3.826   7.827 -12.746  1.00 18.060          H  
ATOM    896 1HG  ARG A  59       3.601   7.456 -15.145  1.00 18.060          H  
ATOM    897 2HG  ARG A  59       5.234   6.764 -15.216  1.00 18.060          H  
ATOM    898 1HD  ARG A  59       3.723   4.990 -15.154  1.00 18.060          H  
ATOM    899 2HD  ARG A  59       4.476   5.073 -13.553  1.00 18.060          H  
ATOM    900  HE  ARG A  59       2.409   5.721 -12.603  1.00 18.060          H  
ATOM    901 1HH1 ARG A  59       2.060   5.508 -16.155  1.00 18.060          H  
ATOM    902 2HH1 ARG A  59       0.322   5.578 -16.050  1.00 18.060          H  
ATOM    903 1HH2 ARG A  59       0.336   5.829 -12.516  1.00 18.060          H  
ATOM    904 2HH2 ARG A  59      -0.700   5.759 -13.964  1.00 18.060          H  
ATOM    905  N   LEU A  60       6.438   9.661 -11.528  1.00 10.830          N  
ATOM    906  CA  LEU A  60       6.693  10.255 -10.228  1.00 11.240          C  
ATOM    907  C   LEU A  60       6.682  11.772 -10.276  1.00 11.730          C  
ATOM    908  O   LEU A  60       6.480  12.424  -9.250  1.00 12.250          O  
ATOM    909  CB  LEU A  60       8.047   9.750  -9.698  1.00 15.570          C  
ATOM    910  CG  LEU A  60       8.484  10.109  -8.260  1.00 15.570          C  
ATOM    911  CD1 LEU A  60       7.490   9.552  -7.235  1.00 15.570          C  
ATOM    912  CD2 LEU A  60       9.873   9.510  -8.035  1.00 15.570          C  
ATOM    913  H   LEU A  60       7.117   8.955 -11.825  1.00 13.000          H  
ATOM    914  HA  LEU A  60       5.903   9.924  -9.561  1.00 13.490          H  
ATOM    915 1HB  LEU A  60       8.045   8.668  -9.753  1.00 18.690          H  
ATOM    916 2HB  LEU A  60       8.820  10.117 -10.367  1.00 18.690          H  
ATOM    917  HG  LEU A  60       8.527  11.191  -8.143  1.00 18.690          H  
ATOM    918 1HD1 LEU A  60       7.825   9.805  -6.230  1.00 18.690          H  
ATOM    919 2HD1 LEU A  60       6.511   9.975  -7.390  1.00 18.690          H  
ATOM    920 3HD1 LEU A  60       7.436   8.468  -7.334  1.00 18.690          H  
ATOM    921 1HD2 LEU A  60      10.220   9.750  -7.031  1.00 18.690          H  
ATOM    922 2HD2 LEU A  60       9.828   8.430  -8.152  1.00 18.690          H  
ATOM    923 3HD2 LEU A  60      10.562   9.919  -8.762  1.00 18.690          H  
ATOM    924  N   ARG A  61       6.948  12.359 -11.446  1.00 11.740          N  
ATOM    925  CA  ARG A  61       7.015  13.806 -11.588  1.00 12.350          C  
ATOM    926  C   ARG A  61       5.701  14.494 -11.222  1.00 12.580          C  
ATOM    927  O   ARG A  61       5.689  15.689 -10.926  1.00 13.170          O  
ATOM    928  CB  ARG A  61       7.359  14.181 -13.020  1.00 17.050          C  
ATOM    929  CG  ARG A  61       8.768  13.823 -13.467  1.00 17.050          C  
ATOM    930  CD  ARG A  61       8.997  14.178 -14.898  1.00 17.050          C  
ATOM    931  NE  ARG A  61       8.179  13.358 -15.810  1.00 17.050          N  
ATOM    932  CZ  ARG A  61       8.096  13.530 -17.155  1.00 17.050          C  
ATOM    933  NH1 ARG A  61       8.786  14.488 -17.752  1.00 17.050          N  
ATOM    934  NH2 ARG A  61       7.320  12.735 -17.881  1.00 17.050          N  
ATOM    935  H   ARG A  61       7.065  11.784 -12.286  1.00 14.090          H  
ATOM    936  HA  ARG A  61       7.799  14.175 -10.929  1.00 14.820          H  
ATOM    937 1HB  ARG A  61       6.664  13.675 -13.689  1.00 20.460          H  
ATOM    938 2HB  ARG A  61       7.224  15.251 -13.160  1.00 20.460          H  
ATOM    939 1HG  ARG A  61       9.489  14.363 -12.858  1.00 20.460          H  
ATOM    940 2HG  ARG A  61       8.926  12.748 -13.347  1.00 20.460          H  
ATOM    941 1HD  ARG A  61       8.740  15.224 -15.049  1.00 20.460          H  
ATOM    942 2HD  ARG A  61      10.046  14.016 -15.141  1.00 20.460          H  
ATOM    943  HE  ARG A  61       7.626  12.587 -15.387  1.00 20.460          H  
ATOM    944 1HH1 ARG A  61       9.379  15.100 -17.213  1.00 20.460          H  
ATOM    945 2HH1 ARG A  61       8.719  14.612 -18.753  1.00 20.460          H  
ATOM    946 1HH2 ARG A  61       6.776  12.003 -17.440  1.00 20.460          H  
ATOM    947 2HH2 ARG A  61       7.258  12.864 -18.879  1.00 20.460          H  
ATOM    948  N   LYS A  62       4.586  13.755 -11.261  1.00 12.270          N  
ATOM    949  CA  LYS A  62       3.290  14.319 -10.928  1.00 12.640          C  
ATOM    950  C   LYS A  62       2.802  13.876  -9.548  1.00 12.930          C  
ATOM    951  O   LYS A  62       1.664  14.165  -9.155  1.00 13.400          O  
ATOM    952  CB  LYS A  62       2.268  13.962 -12.004  1.00 17.550          C  
ATOM    953  CG  LYS A  62       2.574  14.577 -13.372  1.00 17.550          C  
ATOM    954  CD  LYS A  62       1.494  14.230 -14.392  1.00 17.550          C  
ATOM    955  CE  LYS A  62       1.787  14.852 -15.753  1.00 17.550          C  
ATOM    956  NZ  LYS A  62       0.750  14.491 -16.766  1.00 17.550          N  
ATOM    957  H   LYS A  62       4.646  12.761 -11.516  1.00 14.720          H  
ATOM    958  HA  LYS A  62       3.385  15.404 -10.904  1.00 15.170          H  
ATOM    959 1HB  LYS A  62       2.238  12.876 -12.121  1.00 21.060          H  
ATOM    960 2HB  LYS A  62       1.278  14.290 -11.693  1.00 21.060          H  
ATOM    961 1HG  LYS A  62       2.649  15.660 -13.273  1.00 21.060          H  
ATOM    962 2HG  LYS A  62       3.535  14.198 -13.726  1.00 21.060          H  
ATOM    963 1HD  LYS A  62       1.439  13.146 -14.502  1.00 21.060          H  
ATOM    964 2HD  LYS A  62       0.530  14.592 -14.037  1.00 21.060          H  
ATOM    965 1HE  LYS A  62       1.817  15.936 -15.649  1.00 21.060          H  
ATOM    966 2HE  LYS A  62       2.759  14.503 -16.103  1.00 21.060          H  
ATOM    967 1HZ  LYS A  62       0.978  14.921 -17.651  1.00 21.060          H  
ATOM    968 2HZ  LYS A  62       0.720  13.487 -16.879  1.00 21.060          H  
ATOM    969 3HZ  LYS A  62      -0.155  14.820 -16.457  1.00 21.060          H  
ATOM    970  N   ASP A  63       3.645  13.182  -8.780  1.00 12.820          N  
ATOM    971  CA  ASP A  63       3.213  12.702  -7.474  1.00 13.270          C  
ATOM    972  C   ASP A  63       3.356  13.831  -6.465  1.00 13.540          C  
ATOM    973  O   ASP A  63       4.310  13.874  -5.694  1.00 13.990          O  
ATOM    974  CB  ASP A  63       4.018  11.475  -7.016  1.00 18.400          C  
ATOM    975  CG  ASP A  63       3.425  10.762  -5.742  1.00 18.400          C  
ATOM    976  OD1 ASP A  63       2.285  11.044  -5.397  1.00 18.400          O  
ATOM    977  OD2 ASP A  63       4.104   9.925  -5.158  1.00 18.400          O  
ATOM    978  H   ASP A  63       4.600  12.984  -9.088  1.00 15.380          H  
ATOM    979  HA  ASP A  63       2.161  12.422  -7.532  1.00 15.920          H  
ATOM    980 1HB  ASP A  63       4.069  10.755  -7.834  1.00 22.080          H  
ATOM    981 2HB  ASP A  63       5.041  11.790  -6.802  1.00 22.080          H  
ATOM    982  N   SER A  64       2.392  14.750  -6.503  1.00 13.430          N  
ATOM    983  CA  SER A  64       2.347  15.972  -5.692  1.00 13.850          C  
ATOM    984  C   SER A  64       1.947  15.703  -4.240  1.00 14.050          C  
ATOM    985  O   SER A  64       1.960  16.602  -3.396  1.00 14.470          O  
ATOM    986  CB  SER A  64       1.382  16.954  -6.319  1.00 19.220          C  
ATOM    987  OG  SER A  64       0.063  16.493  -6.229  1.00 19.220          O  
ATOM    988  H   SER A  64       1.678  14.603  -7.222  1.00 16.120          H  
ATOM    989  HA  SER A  64       3.343  16.415  -5.691  1.00 16.620          H  
ATOM    990 1HB  SER A  64       1.469  17.920  -5.827  1.00 23.070          H  
ATOM    991 2HB  SER A  64       1.646  17.092  -7.367  1.00 23.070          H  
ATOM    992  HG  SER A  64      -0.465  17.117  -6.737  1.00 23.070          H  
ATOM    993  N   ARG A  65       1.551  14.466  -3.989  1.00 13.950          N  
ATOM    994  CA  ARG A  65       1.110  13.924  -2.715  1.00 14.320          C  
ATOM    995  C   ARG A  65       2.204  14.075  -1.671  1.00 14.620          C  
ATOM    996  O   ARG A  65       3.386  13.885  -1.952  1.00 15.000          O  
ATOM    997  CB  ARG A  65       0.781  12.467  -2.939  1.00 19.900          C  
ATOM    998  CG  ARG A  65       0.189  11.633  -1.808  1.00 19.900          C  
ATOM    999  CD  ARG A  65      -0.044  10.272  -2.357  1.00 19.900          C  
ATOM   1000  NE  ARG A  65       1.231   9.706  -2.759  1.00 19.900          N  
ATOM   1001  CZ  ARG A  65       2.065   8.990  -1.970  1.00 19.900          C  
ATOM   1002  NH1 ARG A  65       1.707   8.617  -0.734  1.00 19.900          N  
ATOM   1003  NH2 ARG A  65       3.255   8.662  -2.456  1.00 19.900          N  
ATOM   1004  H   ARG A  65       1.600  13.827  -4.772  1.00 16.740          H  
ATOM   1005  HA  ARG A  65       0.229  14.461  -2.373  1.00 17.180          H  
ATOM   1006 1HB  ARG A  65       0.121  12.384  -3.788  1.00 23.880          H  
ATOM   1007 2HB  ARG A  65       1.712  11.992  -3.220  1.00 23.880          H  
ATOM   1008 1HG  ARG A  65       0.893  11.568  -0.971  1.00 23.880          H  
ATOM   1009 2HG  ARG A  65      -0.756  12.062  -1.467  1.00 23.880          H  
ATOM   1010 1HD  ARG A  65      -0.507   9.633  -1.614  1.00 23.880          H  
ATOM   1011 2HD  ARG A  65      -0.684  10.333  -3.236  1.00 23.880          H  
ATOM   1012  HE  ARG A  65       1.589   9.983  -3.702  1.00 23.880          H  
ATOM   1013 1HH1 ARG A  65       0.765   8.829  -0.362  1.00 23.880          H  
ATOM   1014 2HH1 ARG A  65       2.348   8.091  -0.155  1.00 23.880          H  
ATOM   1015 1HH2 ARG A  65       3.525   8.982  -3.416  1.00 23.880          H  
ATOM   1016 2HH2 ARG A  65       3.899   8.125  -1.899  1.00 23.880          H  
ATOM   1017  N   ASP A  66       1.826  14.441  -0.460  1.00 14.630          N  
ATOM   1018  CA  ASP A  66       2.817  14.607   0.590  1.00 15.120          C  
ATOM   1019  C   ASP A  66       3.603  13.320   0.802  1.00 15.260          C  
ATOM   1020  O   ASP A  66       3.039  12.224   0.881  1.00 15.660          O  
ATOM   1021  CB  ASP A  66       2.208  15.041   1.920  1.00 20.970          C  
ATOM   1022  CG  ASP A  66       3.311  15.480   2.898  1.00 20.970          C  
ATOM   1023  OD1 ASP A  66       3.925  14.641   3.539  1.00 20.970          O  
ATOM   1024  OD2 ASP A  66       3.564  16.656   2.959  1.00 20.970          O  
ATOM   1025  H   ASP A  66       0.829  14.603  -0.274  1.00 17.560          H  
ATOM   1026  HA  ASP A  66       3.517  15.381   0.274  1.00 18.140          H  
ATOM   1027 1HB  ASP A  66       1.515  15.868   1.755  1.00 25.170          H  
ATOM   1028 2HB  ASP A  66       1.635  14.217   2.354  1.00 25.170          H  
ATOM   1029  N   ASP A  67       4.912  13.460   0.964  1.00 15.100          N  
ATOM   1030  CA  ASP A  67       5.812  12.329   1.145  1.00 15.370          C  
ATOM   1031  C   ASP A  67       5.424  11.405   2.292  1.00 15.530          C  
ATOM   1032  O   ASP A  67       5.621  10.192   2.199  1.00 15.530          O  
ATOM   1033  CB  ASP A  67       7.223  12.836   1.453  1.00 21.410          C  
ATOM   1034  CG  ASP A  67       7.949  13.481   0.280  1.00 21.410          C  
ATOM   1035  OD1 ASP A  67       7.547  13.314  -0.841  1.00 21.410          O  
ATOM   1036  OD2 ASP A  67       8.907  14.161   0.536  1.00 21.410          O  
ATOM   1037  H   ASP A  67       5.306  14.390   0.911  1.00 18.120          H  
ATOM   1038  HA  ASP A  67       5.820  11.751   0.221  1.00 18.440          H  
ATOM   1039 1HB  ASP A  67       7.165  13.563   2.269  1.00 25.690          H  
ATOM   1040 2HB  ASP A  67       7.824  12.003   1.821  1.00 25.690          H  
ATOM   1041  N   ASP A  68       4.883  11.963   3.379  1.00 15.810          N  
ATOM   1042  CA  ASP A  68       4.562  11.169   4.556  1.00 16.150          C  
ATOM   1043  C   ASP A  68       3.081  10.779   4.624  1.00 16.190          C  
ATOM   1044  O   ASP A  68       2.615  10.232   5.636  1.00 16.330          O  
ATOM   1045  CB  ASP A  68       4.947  11.973   5.801  1.00 22.470          C  
ATOM   1046  CG  ASP A  68       6.466  12.245   5.921  1.00 22.470          C  
ATOM   1047  OD1 ASP A  68       7.264  11.441   5.500  1.00 22.470          O  
ATOM   1048  OD2 ASP A  68       6.800  13.281   6.443  1.00 22.470          O  
ATOM   1049  H   ASP A  68       4.691  12.977   3.417  1.00 18.970          H  
ATOM   1050  HA  ASP A  68       5.156  10.255   4.527  1.00 19.380          H  
ATOM   1051 1HB  ASP A  68       4.436  12.941   5.761  1.00 26.970          H  
ATOM   1052 2HB  ASP A  68       4.614  11.449   6.696  1.00 26.970          H  
ATOM   1053  N   GLY A  69       2.328  11.063   3.559  1.00 16.190          N  
ATOM   1054  CA  GLY A  69       0.896  10.791   3.550  1.00 16.370          C  
ATOM   1055  C   GLY A  69       0.594   9.345   3.191  1.00 16.490          C  
ATOM   1056  O   GLY A  69       1.500   8.522   3.001  1.00 16.560          O  
ATOM   1057  H   GLY A  69       2.754  11.464   2.716  1.00 19.430          H  
ATOM   1058 1HA  GLY A  69       0.470  11.024   4.523  1.00 19.640          H  
ATOM   1059 2HA  GLY A  69       0.413  11.453   2.825  1.00 19.640          H  
ATOM   1060  N   ASP A  70      -0.687   9.001   3.119  1.00 16.660          N  
ATOM   1061  CA  ASP A  70      -1.067   7.628   2.823  1.00 16.960          C  
ATOM   1062  C   ASP A  70      -1.216   7.326   1.323  1.00 16.890          C  
ATOM   1063  O   ASP A  70      -1.022   8.184   0.450  1.00 17.110          O  
ATOM   1064  CB  ASP A  70      -2.352   7.271   3.575  1.00 23.620          C  
ATOM   1065  CG  ASP A  70      -2.438   5.808   3.939  1.00 23.620          C  
ATOM   1066  OD1 ASP A  70      -1.487   5.101   3.633  1.00 23.620          O  
ATOM   1067  OD2 ASP A  70      -3.403   5.385   4.490  1.00 23.620          O  
ATOM   1068  H   ASP A  70      -1.443   9.687   3.309  1.00 19.990          H  
ATOM   1069  HA  ASP A  70      -0.273   6.982   3.200  1.00 20.350          H  
ATOM   1070 1HB  ASP A  70      -2.408   7.853   4.489  1.00 28.350          H  
ATOM   1071 2HB  ASP A  70      -3.218   7.546   2.965  1.00 28.350          H  
ATOM   1072  N   ASP A  71      -1.557   6.072   1.039  1.00 16.730          N  
ATOM   1073  CA  ASP A  71      -1.749   5.532  -0.304  1.00 16.800          C  
ATOM   1074  C   ASP A  71      -3.121   5.879  -0.894  1.00 17.140          C  
ATOM   1075  O   ASP A  71      -4.143   5.372  -0.425  1.00 17.160          O  
ATOM   1076  CB  ASP A  71      -1.604   4.003  -0.283  1.00 23.490          C  
ATOM   1077  CG  ASP A  71      -1.654   3.357  -1.710  1.00 23.490          C  
ATOM   1078  OD1 ASP A  71      -2.012   4.052  -2.626  1.00 23.490          O  
ATOM   1079  OD2 ASP A  71      -1.262   2.182  -1.878  1.00 23.490          O  
ATOM   1080  H   ASP A  71      -1.646   5.450   1.844  1.00 20.080          H  
ATOM   1081  HA  ASP A  71      -0.978   5.952  -0.951  1.00 20.160          H  
ATOM   1082 1HB  ASP A  71      -0.688   3.725   0.234  1.00 28.190          H  
ATOM   1083 2HB  ASP A  71      -2.424   3.586   0.309  1.00 28.190          H  
ATOM   1084  N   GLY A  72      -3.125   6.781  -1.877  1.00 17.530          N  
ATOM   1085  CA  GLY A  72      -4.331   7.270  -2.548  1.00 17.990          C  
ATOM   1086  C   GLY A  72      -4.515   6.626  -3.932  1.00 17.830          C  
ATOM   1087  O   GLY A  72      -5.181   7.180  -4.827  1.00 17.970          O  
ATOM   1088  H   GLY A  72      -2.233   7.138  -2.178  1.00 21.040          H  
ATOM   1089 1HA  GLY A  72      -5.198   7.039  -1.927  1.00 21.590          H  
ATOM   1090 2HA  GLY A  72      -4.294   8.352  -2.641  1.00 21.590          H  
ATOM   1091  N   ASP A  73      -3.802   5.527  -4.188  1.00 17.670          N  
ATOM   1092  CA  ASP A  73      -3.913   4.880  -5.482  1.00 17.670          C  
ATOM   1093  C   ASP A  73      -5.356   4.412  -5.627  1.00 17.310          C  
ATOM   1094  O   ASP A  73      -5.899   3.756  -4.737  1.00 17.300          O  
ATOM   1095  CB  ASP A  73      -2.943   3.698  -5.597  1.00 24.740          C  
ATOM   1096  CG  ASP A  73      -2.792   3.126  -7.032  1.00 24.740          C  
ATOM   1097  OD1 ASP A  73      -1.909   3.590  -7.727  1.00 24.740          O  
ATOM   1098  OD2 ASP A  73      -3.532   2.258  -7.414  1.00 24.740          O  
ATOM   1099  H   ASP A  73      -3.212   5.093  -3.465  1.00 21.200          H  
ATOM   1100  HA  ASP A  73      -3.690   5.601  -6.268  1.00 21.200          H  
ATOM   1101 1HB  ASP A  73      -1.972   4.005  -5.229  1.00 29.690          H  
ATOM   1102 2HB  ASP A  73      -3.282   2.898  -4.933  1.00 29.690          H  
ATOM   1103  N   GLY A  74      -5.998   4.777  -6.724  1.00 17.140          N  
ATOM   1104  CA  GLY A  74      -7.381   4.387  -6.955  1.00 16.920          C  
ATOM   1105  C   GLY A  74      -8.431   5.291  -6.289  1.00 16.600          C  
ATOM   1106  O   GLY A  74      -9.630   5.082  -6.472  1.00 16.680          O  
ATOM   1107  H   GLY A  74      -5.506   5.313  -7.424  1.00 20.570          H  
ATOM   1108 1HA  GLY A  74      -7.553   4.374  -8.028  1.00 20.300          H  
ATOM   1109 2HA  GLY A  74      -7.523   3.361  -6.616  1.00 20.300          H  
ATOM   1110  N   ASP A  75      -8.026   6.350  -5.571  1.00 16.370          N  
ATOM   1111  CA  ASP A  75      -9.034   7.190  -4.908  1.00 16.210          C  
ATOM   1112  C   ASP A  75     -10.044   7.802  -5.869  1.00 15.850          C  
ATOM   1113  O   ASP A  75     -11.191   8.043  -5.495  1.00 15.910          O  
ATOM   1114  CB  ASP A  75      -8.411   8.329  -4.092  1.00 22.760          C  
ATOM   1115  CG  ASP A  75      -7.780   7.907  -2.759  1.00 22.760          C  
ATOM   1116  OD1 ASP A  75      -8.006   6.811  -2.312  1.00 22.760          O  
ATOM   1117  OD2 ASP A  75      -7.084   8.721  -2.188  1.00 22.760          O  
ATOM   1118  H   ASP A  75      -7.027   6.533  -5.421  1.00 19.640          H  
ATOM   1119  HA  ASP A  75      -9.586   6.555  -4.214  1.00 19.450          H  
ATOM   1120 1HB  ASP A  75      -7.636   8.808  -4.692  1.00 27.310          H  
ATOM   1121 2HB  ASP A  75      -9.174   9.083  -3.893  1.00 27.310          H  
ATOM   1122  N   ASN A  76      -9.632   8.071  -7.107  1.00 15.640          N  
ATOM   1123  CA  ASN A  76     -10.530   8.686  -8.069  1.00 15.440          C  
ATOM   1124  C   ASN A  76     -11.181   7.661  -9.013  1.00 15.340          C  
ATOM   1125  O   ASN A  76     -11.816   8.047  -9.998  1.00 15.560          O  
ATOM   1126  CB  ASN A  76      -9.764   9.722  -8.866  1.00 21.700          C  
ATOM   1127  CG  ASN A  76      -9.288  10.885  -8.013  1.00 21.700          C  
ATOM   1128  OD1 ASN A  76      -9.983  11.370  -7.110  1.00 21.700          O  
ATOM   1129  ND2 ASN A  76      -8.084  11.332  -8.300  1.00 21.700          N  
ATOM   1130  H   ASN A  76      -8.680   7.872  -7.381  1.00 18.770          H  
ATOM   1131  HA  ASN A  76     -11.335   9.180  -7.525  1.00 18.530          H  
ATOM   1132 1HB  ASN A  76      -8.901   9.250  -9.336  1.00 26.040          H  
ATOM   1133 2HB  ASN A  76     -10.399  10.108  -9.663  1.00 26.040          H  
ATOM   1134 1HD2 ASN A  76      -7.663  12.117  -7.782  1.00 26.040          H  
ATOM   1135 2HD2 ASN A  76      -7.562  10.914  -9.041  1.00 26.040          H  
ATOM   1136  N   ASP A  77     -11.006   6.365  -8.747  1.00 15.150          N  
ATOM   1137  CA  ASP A  77     -11.573   5.331  -9.608  1.00 15.230          C  
ATOM   1138  C   ASP A  77     -13.003   4.979  -9.209  1.00 14.690          C  
ATOM   1139  O   ASP A  77     -13.529   5.463  -8.208  1.00 14.300          O  
ATOM   1140  CB  ASP A  77     -10.697   4.078  -9.601  1.00 21.290          C  
ATOM   1141  CG  ASP A  77      -9.346   4.260 -10.314  1.00 21.290          C  
ATOM   1142  OD1 ASP A  77      -9.198   5.121 -11.146  1.00 21.290          O  
ATOM   1143  OD2 ASP A  77      -8.471   3.502 -10.008  1.00 21.290          O  
ATOM   1144  H   ASP A  77     -10.489   6.075  -7.911  1.00 18.180          H  
ATOM   1145  HA  ASP A  77     -11.598   5.717 -10.629  1.00 18.280          H  
ATOM   1146 1HB  ASP A  77     -10.500   3.792  -8.564  1.00 25.550          H  
ATOM   1147 2HB  ASP A  77     -11.222   3.248 -10.068  1.00 25.550          H  
ATOM   1148  N   ASN A  78     -13.617   4.058  -9.952  1.00 14.800          N  
ATOM   1149  CA  ASN A  78     -14.986   3.627  -9.695  1.00 14.470          C  
ATOM   1150  C   ASN A  78     -15.128   2.327  -8.893  1.00 14.200          C  
ATOM   1151  O   ASN A  78     -16.209   1.736  -8.862  1.00 14.190          O  
ATOM   1152  CB  ASN A  78     -15.691   3.497 -11.022  1.00 20.390          C  
ATOM   1153  CG  ASN A  78     -15.019   2.464 -11.856  1.00 20.390          C  
ATOM   1154  OD1 ASN A  78     -13.799   2.254 -11.685  1.00 20.390          O  
ATOM   1155  ND2 ASN A  78     -15.743   1.826 -12.737  1.00 20.390          N  
ATOM   1156  H   ASN A  78     -13.141   3.656 -10.757  1.00 17.760          H  
ATOM   1157  HA  ASN A  78     -15.479   4.411  -9.119  1.00 17.360          H  
ATOM   1158 1HB  ASN A  78     -16.732   3.214 -10.866  1.00 24.470          H  
ATOM   1159 2HB  ASN A  78     -15.677   4.452 -11.547  1.00 24.470          H  
ATOM   1160 1HD2 ASN A  78     -15.325   1.125 -13.315  1.00 24.470          H  
ATOM   1161 2HD2 ASN A  78     -16.716   2.036 -12.829  1.00 24.470          H  
ATOM   1162  N   ASP A  79     -14.048   1.877  -8.261  1.00 14.160          N  
ATOM   1163  CA  ASP A  79     -14.063   0.662  -7.450  1.00 14.080          C  
ATOM   1164  C   ASP A  79     -12.989   0.697  -6.369  1.00 13.990          C  
ATOM   1165  O   ASP A  79     -11.794   0.579  -6.658  1.00 14.040          O  
ATOM   1166  CB  ASP A  79     -13.897  -0.607  -8.285  1.00 19.740          C  
ATOM   1167  CG  ASP A  79     -14.033  -1.893  -7.398  1.00 19.740          C  
ATOM   1168  OD1 ASP A  79     -14.224  -1.732  -6.185  1.00 19.740          O  
ATOM   1169  OD2 ASP A  79     -13.937  -2.987  -7.916  1.00 19.740          O  
ATOM   1170  H   ASP A  79     -13.194   2.411  -8.333  1.00 16.990          H  
ATOM   1171  HA  ASP A  79     -15.031   0.602  -6.952  1.00 16.900          H  
ATOM   1172 1HB  ASP A  79     -14.669  -0.633  -9.057  1.00 23.690          H  
ATOM   1173 2HB  ASP A  79     -12.942  -0.591  -8.788  1.00 23.690          H  
ATOM   1174  N   ASP A  80     -13.411   0.866  -5.122  1.00 14.040          N  
ATOM   1175  CA  ASP A  80     -12.505   0.993  -3.984  1.00 14.170          C  
ATOM   1176  C   ASP A  80     -11.608  -0.234  -3.799  1.00 13.920          C  
ATOM   1177  O   ASP A  80     -10.538  -0.139  -3.197  1.00 14.110          O  
ATOM   1178  CB  ASP A  80     -13.294   1.181  -2.682  1.00 19.790          C  
ATOM   1179  CG  ASP A  80     -13.987   2.538  -2.539  1.00 19.790          C  
ATOM   1180  OD1 ASP A  80     -13.700   3.436  -3.287  1.00 19.790          O  
ATOM   1181  OD2 ASP A  80     -14.819   2.646  -1.674  1.00 19.790          O  
ATOM   1182  H   ASP A  80     -14.406   0.933  -4.963  1.00 16.850          H  
ATOM   1183  HA  ASP A  80     -11.868   1.863  -4.148  1.00 17.000          H  
ATOM   1184 1HB  ASP A  80     -14.050   0.399  -2.609  1.00 23.740          H  
ATOM   1185 2HB  ASP A  80     -12.617   1.050  -1.836  1.00 23.740          H  
ATOM   1186  N   GLY A  81     -12.064  -1.403  -4.265  1.00 13.660          N  
ATOM   1187  CA  GLY A  81     -11.312  -2.636  -4.082  1.00 13.620          C  
ATOM   1188  C   GLY A  81     -10.340  -2.936  -5.224  1.00 13.520          C  
ATOM   1189  O   GLY A  81      -9.584  -3.926  -5.184  1.00 13.570          O  
ATOM   1190  H   GLY A  81     -12.948  -1.440  -4.800  1.00 16.390          H  
ATOM   1191 1HA  GLY A  81     -10.790  -2.595  -3.134  1.00 16.340          H  
ATOM   1192 2HA  GLY A  81     -12.022  -3.457  -4.002  1.00 16.340          H  
ATOM   1193  N   ASP A  82     -10.280  -2.068  -6.223  1.00 13.590          N  
ATOM   1194  CA  ASP A  82      -9.470  -2.375  -7.387  1.00 13.750          C  
ATOM   1195  C   ASP A  82      -8.003  -2.079  -7.105  1.00 13.650          C  
ATOM   1196  O   ASP A  82      -7.515  -0.961  -7.261  1.00 13.890          O  
ATOM   1197  CB  ASP A  82     -10.012  -1.613  -8.608  1.00 19.190          C  
ATOM   1198  CG  ASP A  82      -9.352  -1.998  -9.931  1.00 19.190          C  
ATOM   1199  OD1 ASP A  82      -8.318  -2.580  -9.885  1.00 19.190          O  
ATOM   1200  OD2 ASP A  82      -9.935  -1.796 -10.996  1.00 19.190          O  
ATOM   1201  H   ASP A  82     -10.836  -1.208  -6.206  1.00 16.310          H  
ATOM   1202  HA  ASP A  82      -9.565  -3.439  -7.601  1.00 16.500          H  
ATOM   1203 1HB  ASP A  82     -11.070  -1.823  -8.689  1.00 23.020          H  
ATOM   1204 2HB  ASP A  82      -9.906  -0.537  -8.444  1.00 23.020          H  
ATOM   1205  N   GLY A  83      -7.318  -3.122  -6.635  1.00 13.470          N  
ATOM   1206  CA  GLY A  83      -5.919  -3.037  -6.218  1.00 13.570          C  
ATOM   1207  C   GLY A  83      -5.741  -2.918  -4.707  1.00 13.140          C  
ATOM   1208  O   GLY A  83      -4.664  -2.548  -4.240  1.00 13.130          O  
ATOM   1209  H   GLY A  83      -7.857  -3.977  -6.529  1.00 16.160          H  
ATOM   1210 1HA  GLY A  83      -5.391  -3.922  -6.556  1.00 16.280          H  
ATOM   1211 2HA  GLY A  83      -5.448  -2.187  -6.708  1.00 16.280          H  
ATOM   1212  N   ASP A  84      -6.804  -3.189  -3.941  1.00 12.960          N  
ATOM   1213  CA  ASP A  84      -6.752  -3.122  -2.477  1.00 12.760          C  
ATOM   1214  C   ASP A  84      -5.913  -4.252  -1.849  1.00 12.850          C  
ATOM   1215  O   ASP A  84      -5.648  -5.290  -2.462  1.00 13.220          O  
ATOM   1216  CB  ASP A  84      -8.187  -3.089  -1.916  1.00 17.940          C  
ATOM   1217  CG  ASP A  84      -8.342  -2.770  -0.383  1.00 17.940          C  
ATOM   1218  OD1 ASP A  84      -7.343  -2.698   0.306  1.00 17.940          O  
ATOM   1219  OD2 ASP A  84      -9.443  -2.640   0.078  1.00 17.940          O  
ATOM   1220  H   ASP A  84      -7.687  -3.466  -4.375  1.00 15.550          H  
ATOM   1221  HA  ASP A  84      -6.279  -2.177  -2.205  1.00 15.310          H  
ATOM   1222 1HB  ASP A  84      -8.713  -2.306  -2.449  1.00 21.530          H  
ATOM   1223 2HB  ASP A  84      -8.690  -4.031  -2.143  1.00 21.530          H  
ATOM   1224  N   ASP A  85      -5.481  -4.016  -0.615  1.00 12.700          N  
ATOM   1225  CA  ASP A  85      -4.705  -4.946   0.194  1.00 12.950          C  
ATOM   1226  C   ASP A  85      -5.584  -5.842   1.061  1.00 12.740          C  
ATOM   1227  O   ASP A  85      -5.190  -6.958   1.401  1.00 12.630          O  
ATOM   1228  CB  ASP A  85      -3.782  -4.177   1.144  1.00 18.030          C  
ATOM   1229  CG  ASP A  85      -2.704  -3.345   0.467  1.00 18.030          C  
ATOM   1230  OD1 ASP A  85      -1.842  -3.901  -0.150  1.00 18.030          O  
ATOM   1231  OD2 ASP A  85      -2.758  -2.137   0.583  1.00 18.030          O  
ATOM   1232  H   ASP A  85      -5.775  -3.139  -0.195  1.00 15.240          H  
ATOM   1233  HA  ASP A  85      -4.111  -5.574  -0.474  1.00 15.540          H  
ATOM   1234 1HB  ASP A  85      -4.394  -3.519   1.768  1.00 21.640          H  
ATOM   1235 2HB  ASP A  85      -3.298  -4.887   1.815  1.00 21.640          H  
ATOM   1236  N   ASP A  86      -6.750  -5.342   1.456  1.00 12.830          N  
ATOM   1237  CA  ASP A  86      -7.611  -6.083   2.383  1.00 12.800          C  
ATOM   1238  C   ASP A  86      -8.557  -7.105   1.732  1.00 13.020          C  
ATOM   1239  O   ASP A  86      -9.449  -6.749   0.956  1.00 13.240          O  
ATOM   1240  CB  ASP A  86      -8.458  -5.106   3.203  1.00 17.930          C  
ATOM   1241  CG  ASP A  86      -7.661  -4.257   4.232  1.00 17.930          C  
ATOM   1242  OD1 ASP A  86      -6.601  -4.657   4.673  1.00 17.930          O  
ATOM   1243  OD2 ASP A  86      -8.132  -3.192   4.536  1.00 17.930          O  
ATOM   1244  H   ASP A  86      -7.030  -4.402   1.134  1.00 15.400          H  
ATOM   1245  HA  ASP A  86      -6.960  -6.631   3.067  1.00 15.360          H  
ATOM   1246 1HB  ASP A  86      -8.964  -4.418   2.512  1.00 21.520          H  
ATOM   1247 2HB  ASP A  86      -9.236  -5.658   3.731  1.00 21.520          H  
ATOM   1248  N   ASP A  87      -8.373  -8.387   2.053  1.00 13.120          N  
ATOM   1249  CA  ASP A  87      -9.220  -9.456   1.526  1.00 13.520          C  
ATOM   1250  C   ASP A  87     -10.477  -9.556   2.409  1.00 13.390          C  
ATOM   1251  O   ASP A  87     -10.608  -8.846   3.416  1.00 13.370          O  
ATOM   1252  CB  ASP A  87      -8.438 -10.800   1.496  1.00 18.770          C  
ATOM   1253  CG  ASP A  87      -9.033 -11.951   0.564  1.00 18.770          C  
ATOM   1254  OD1 ASP A  87     -10.197 -11.856   0.196  1.00 18.770          O  
ATOM   1255  OD2 ASP A  87      -8.336 -12.911   0.293  1.00 18.770          O  
ATOM   1256  H   ASP A  87      -7.612  -8.656   2.701  1.00 15.740          H  
ATOM   1257  HA  ASP A  87      -9.523  -9.199   0.510  1.00 16.220          H  
ATOM   1258 1HB  ASP A  87      -7.411 -10.593   1.179  1.00 22.520          H  
ATOM   1259 2HB  ASP A  87      -8.366 -11.181   2.518  1.00 22.520          H  
ATOM   1260  N   GLY A  88     -11.375 -10.478   2.084  1.00 13.490          N  
ATOM   1261  CA  GLY A  88     -12.609 -10.667   2.841  1.00 13.530          C  
ATOM   1262  C   GLY A  88     -12.371 -10.939   4.329  1.00 13.360          C  
ATOM   1263  O   GLY A  88     -13.157 -10.510   5.170  1.00 13.250          O  
ATOM   1264  H   GLY A  88     -11.200 -11.035   1.250  1.00 16.190          H  
ATOM   1265 1HA  GLY A  88     -13.234  -9.780   2.729  1.00 16.240          H  
ATOM   1266 2HA  GLY A  88     -13.163 -11.500   2.408  1.00 16.240          H  
ATOM   1267  N   ASP A  89     -11.263 -11.610   4.663  1.00 13.530          N  
ATOM   1268  CA  ASP A  89     -10.936 -11.923   6.052  1.00 13.610          C  
ATOM   1269  C   ASP A  89     -10.103 -10.844   6.747  1.00 13.400          C  
ATOM   1270  O   ASP A  89      -9.731 -11.006   7.912  1.00 13.470          O  
ATOM   1271  CB  ASP A  89     -10.172 -13.247   6.112  1.00 19.020          C  
ATOM   1272  CG  ASP A  89     -11.024 -14.464   5.766  1.00 19.020          C  
ATOM   1273  OD1 ASP A  89     -12.089 -14.646   6.328  1.00 19.020          O  
ATOM   1274  OD2 ASP A  89     -10.645 -15.225   4.896  1.00 19.020          O  
ATOM   1275  H   ASP A  89     -10.655 -11.959   3.934  1.00 16.240          H  
ATOM   1276  HA  ASP A  89     -11.870 -12.031   6.604  1.00 16.330          H  
ATOM   1277 1HB  ASP A  89      -9.325 -13.200   5.424  1.00 22.830          H  
ATOM   1278 2HB  ASP A  89      -9.762 -13.380   7.116  1.00 22.830          H  
ATOM   1279  N   ASP A  90      -9.765  -9.772   6.027  1.00 13.340          N  
ATOM   1280  CA  ASP A  90      -8.986  -8.678   6.598  1.00 13.350          C  
ATOM   1281  C   ASP A  90      -9.922  -7.517   6.918  1.00 13.320          C  
ATOM   1282  O   ASP A  90      -9.732  -6.790   7.896  1.00 13.300          O  
ATOM   1283  CB  ASP A  90      -7.911  -8.192   5.631  1.00 18.690          C  
ATOM   1284  CG  ASP A  90      -6.862  -9.247   5.260  1.00 18.690          C  
ATOM   1285  OD1 ASP A  90      -6.243  -9.808   6.136  1.00 18.690          O  
ATOM   1286  OD2 ASP A  90      -6.677  -9.463   4.067  1.00 18.690          O  
ATOM   1287  H   ASP A  90     -10.113  -9.679   5.077  1.00 16.010          H  
ATOM   1288  HA  ASP A  90      -8.516  -9.014   7.522  1.00 16.020          H  
ATOM   1289 1HB  ASP A  90      -8.402  -7.856   4.734  1.00 22.420          H  
ATOM   1290 2HB  ASP A  90      -7.400  -7.323   6.056  1.00 22.420          H  
ATOM   1291  N   ASP A  91     -10.944  -7.358   6.075  1.00 13.510          N  
ATOM   1292  CA  ASP A  91     -11.905  -6.267   6.175  1.00 13.720          C  
ATOM   1293  C   ASP A  91     -12.961  -6.586   7.243  1.00 13.620          C  
ATOM   1294  O   ASP A  91     -12.934  -7.655   7.854  1.00 13.950          O  
ATOM   1295  CB  ASP A  91     -12.556  -6.065   4.792  1.00 19.120          C  
ATOM   1296  CG  ASP A  91     -13.154  -4.670   4.546  1.00 19.120          C  
ATOM   1297  OD1 ASP A  91     -13.362  -3.970   5.505  1.00 19.120          O  
ATOM   1298  OD2 ASP A  91     -13.412  -4.334   3.418  1.00 19.120          O  
ATOM   1299  H   ASP A  91     -11.018  -7.994   5.279  1.00 16.210          H  
ATOM   1300  HA  ASP A  91     -11.374  -5.357   6.463  1.00 16.460          H  
ATOM   1301 1HB  ASP A  91     -11.810  -6.266   4.016  1.00 22.950          H  
ATOM   1302 2HB  ASP A  91     -13.345  -6.809   4.666  1.00 22.950          H  
ATOM   1303  N   GLY A  92     -13.905  -5.677   7.466  1.00 13.350          N  
ATOM   1304  CA  GLY A  92     -14.925  -5.924   8.484  1.00 13.440          C  
ATOM   1305  C   GLY A  92     -15.776  -4.706   8.843  1.00 13.210          C  
ATOM   1306  O   GLY A  92     -15.847  -3.726   8.107  1.00 13.330          O  
ATOM   1307  H   GLY A  92     -13.877  -4.810   6.925  1.00 16.020          H  
ATOM   1308 1HA  GLY A  92     -15.578  -6.725   8.139  1.00 16.130          H  
ATOM   1309 2HA  GLY A  92     -14.435  -6.294   9.383  1.00 16.130          H  
ATOM   1310  N   ASP A  93     -16.427  -4.785  10.007  1.00 13.080          N  
ATOM   1311  CA  ASP A  93     -17.342  -3.747  10.490  1.00 13.060          C  
ATOM   1312  C   ASP A  93     -16.673  -2.384  10.652  1.00 12.890          C  
ATOM   1313  O   ASP A  93     -17.298  -1.338  10.440  1.00 13.040          O  
ATOM   1314  CB  ASP A  93     -17.921  -4.154  11.843  1.00 18.290          C  
ATOM   1315  CG  ASP A  93     -18.898  -5.319  11.772  1.00 18.290          C  
ATOM   1316  OD1 ASP A  93     -19.330  -5.676  10.702  1.00 18.290          O  
ATOM   1317  OD2 ASP A  93     -19.189  -5.855  12.808  1.00 18.290          O  
ATOM   1318  H   ASP A  93     -16.323  -5.626  10.558  1.00 15.700          H  
ATOM   1319  HA  ASP A  93     -18.155  -3.646   9.771  1.00 15.670          H  
ATOM   1320 1HB  ASP A  93     -17.111  -4.420  12.520  1.00 21.950          H  
ATOM   1321 2HB  ASP A  93     -18.438  -3.299  12.281  1.00 21.950          H  
ATOM   1322  N   ASN A  94     -15.389  -2.367  11.013  1.00 12.750          N  
ATOM   1323  CA  ASN A  94     -14.692  -1.101  11.204  1.00 12.770          C  
ATOM   1324  C   ASN A  94     -14.280  -0.511   9.864  1.00 12.510          C  
ATOM   1325  O   ASN A  94     -13.103  -0.501   9.500  1.00 12.650          O  
ATOM   1326  CB  ASN A  94     -13.477  -1.260  12.100  1.00 17.870          C  
ATOM   1327  CG  ASN A  94     -12.886   0.082  12.501  1.00 17.870          C  
ATOM   1328  OD1 ASN A  94     -13.567   1.113  12.418  1.00 17.870          O  
ATOM   1329  ND2 ASN A  94     -11.644   0.086  12.929  1.00 17.870          N  
ATOM   1330  H   ASN A  94     -14.898  -3.231  11.180  1.00 15.300          H  
ATOM   1331  HA  ASN A  94     -15.378  -0.392  11.669  1.00 15.320          H  
ATOM   1332 1HB  ASN A  94     -13.758  -1.806  12.999  1.00 21.440          H  
ATOM   1333 2HB  ASN A  94     -12.715  -1.844  11.584  1.00 21.440          H  
ATOM   1334 1HD2 ASN A  94     -11.205   0.957  13.202  1.00 21.440          H  
ATOM   1335 2HD2 ASN A  94     -11.126  -0.766  12.978  1.00 21.440          H  
ATOM   1336  N   ASP A  95     -15.271  -0.029   9.136  1.00 12.310          N  
ATOM   1337  CA  ASP A  95     -15.085   0.532   7.812  1.00 12.230          C  
ATOM   1338  C   ASP A  95     -14.635   1.983   7.977  1.00 12.410          C  
ATOM   1339  O   ASP A  95     -15.436   2.864   8.304  1.00 12.540          O  
ATOM   1340  CB  ASP A  95     -16.400   0.429   7.022  1.00 17.150          C  
ATOM   1341  CG  ASP A  95     -16.313   0.892   5.571  1.00 17.150          C  
ATOM   1342  OD1 ASP A  95     -15.292   1.402   5.191  1.00 17.150          O  
ATOM   1343  OD2 ASP A  95     -17.274   0.717   4.851  1.00 17.150          O  
ATOM   1344  H   ASP A  95     -16.206  -0.122   9.537  1.00 14.770          H  
ATOM   1345  HA  ASP A  95     -14.307  -0.025   7.290  1.00 14.680          H  
ATOM   1346 1HB  ASP A  95     -16.732  -0.614   7.034  1.00 20.580          H  
ATOM   1347 2HB  ASP A  95     -17.166   1.013   7.529  1.00 20.580          H  
ATOM   1348  N   ASN A  96     -13.331   2.214   7.830  1.00 12.600          N  
ATOM   1349  CA  ASN A  96     -12.744   3.523   8.079  1.00 13.010          C  
ATOM   1350  C   ASN A  96     -11.590   3.834   7.142  1.00 12.700          C  
ATOM   1351  O   ASN A  96     -10.512   3.245   7.233  1.00 13.080          O  
ATOM   1352  CB  ASN A  96     -12.278   3.672   9.509  1.00 18.050          C  
ATOM   1353  CG  ASN A  96     -11.791   5.106   9.793  1.00 18.050          C  
ATOM   1354  OD1 ASN A  96     -11.838   5.989   8.900  1.00 18.050          O  
ATOM   1355  ND2 ASN A  96     -11.324   5.335  10.984  1.00 18.050          N  
ATOM   1356  H   ASN A  96     -12.738   1.444   7.549  1.00 15.120          H  
ATOM   1357  HA  ASN A  96     -13.512   4.275   7.895  1.00 15.610          H  
ATOM   1358 1HB  ASN A  96     -13.096   3.429  10.192  1.00 21.660          H  
ATOM   1359 2HB  ASN A  96     -11.471   2.971   9.711  1.00 21.660          H  
ATOM   1360 1HD2 ASN A  96     -10.975   6.263  11.244  1.00 21.660          H  
ATOM   1361 2HD2 ASN A  96     -11.235   4.561  11.643  1.00 21.660          H  
ATOM   1362  N   ASP A  97     -11.805   4.791   6.249  1.00 12.200          N  
ATOM   1363  CA  ASP A  97     -10.810   5.162   5.251  1.00 12.070          C  
ATOM   1364  C   ASP A  97      -9.482   5.609   5.861  1.00 11.880          C  
ATOM   1365  O   ASP A  97      -8.434   5.433   5.242  1.00 12.030          O  
ATOM   1366  CB  ASP A  97     -11.329   6.304   4.374  1.00 16.950          C  
ATOM   1367  CG  ASP A  97     -12.437   5.887   3.424  1.00 16.950          C  
ATOM   1368  OD1 ASP A  97     -12.631   4.713   3.246  1.00 16.950          O  
ATOM   1369  OD2 ASP A  97     -13.088   6.751   2.898  1.00 16.950          O  
ATOM   1370  H   ASP A  97     -12.712   5.237   6.231  1.00 14.640          H  
ATOM   1371  HA  ASP A  97     -10.619   4.292   4.622  1.00 14.480          H  
ATOM   1372 1HB  ASP A  97     -11.692   7.112   5.011  1.00 20.340          H  
ATOM   1373 2HB  ASP A  97     -10.501   6.706   3.788  1.00 20.340          H  
ATOM   1374  N   ASP A  98      -9.503   6.194   7.064  1.00 11.740          N  
ATOM   1375  CA  ASP A  98      -8.260   6.680   7.655  1.00 11.820          C  
ATOM   1376  C   ASP A  98      -7.491   5.660   8.518  1.00 11.750          C  
ATOM   1377  O   ASP A  98      -6.431   5.996   9.053  1.00 11.710          O  
ATOM   1378  CB  ASP A  98      -8.539   7.930   8.502  1.00 16.520          C  
ATOM   1379  CG  ASP A  98      -8.976   9.182   7.688  1.00 16.520          C  
ATOM   1380  OD1 ASP A  98      -8.664   9.316   6.532  1.00 16.520          O  
ATOM   1381  OD2 ASP A  98      -9.603  10.035   8.279  1.00 16.520          O  
ATOM   1382  H   ASP A  98     -10.380   6.339   7.573  1.00 14.090          H  
ATOM   1383  HA  ASP A  98      -7.600   6.974   6.837  1.00 14.180          H  
ATOM   1384 1HB  ASP A  98      -9.329   7.695   9.231  1.00 19.820          H  
ATOM   1385 2HB  ASP A  98      -7.645   8.184   9.081  1.00 19.820          H  
ATOM   1386  N   ASP A  99      -7.996   4.433   8.680  1.00 11.970          N  
ATOM   1387  CA  ASP A  99      -7.302   3.460   9.539  1.00 12.200          C  
ATOM   1388  C   ASP A  99      -6.428   2.468   8.788  1.00 12.040          C  
ATOM   1389  O   ASP A  99      -6.666   2.155   7.622  1.00 12.080          O  
ATOM   1390  CB  ASP A  99      -8.277   2.654  10.398  1.00 16.990          C  
ATOM   1391  CG  ASP A  99      -8.938   3.439  11.500  1.00 16.990          C  
ATOM   1392  OD1 ASP A  99      -8.432   4.442  11.933  1.00 16.990          O  
ATOM   1393  OD2 ASP A  99      -9.997   3.034  11.904  1.00 16.990          O  
ATOM   1394  H   ASP A  99      -8.844   4.150   8.175  1.00 14.360          H  
ATOM   1395  HA  ASP A  99      -6.655   4.014  10.218  1.00 14.640          H  
ATOM   1396 1HB  ASP A  99      -9.056   2.245   9.751  1.00 20.390          H  
ATOM   1397 2HB  ASP A  99      -7.751   1.802  10.841  1.00 20.390          H  
ATOM   1398  N   ASP A 100      -5.437   1.915   9.496  1.00 12.060          N  
ATOM   1399  CA  ASP A 100      -4.582   0.837   8.998  1.00 12.150          C  
ATOM   1400  C   ASP A 100      -3.926   1.145   7.654  1.00 12.000          C  
ATOM   1401  O   ASP A 100      -3.839   0.286   6.773  1.00 12.040          O  
ATOM   1402  CB  ASP A 100      -5.402  -0.451   8.903  1.00 16.970          C  
ATOM   1403  CG  ASP A 100      -5.925  -0.897  10.276  1.00 16.970          C  
ATOM   1404  OD1 ASP A 100      -5.194  -0.793  11.239  1.00 16.970          O  
ATOM   1405  OD2 ASP A 100      -7.059  -1.316  10.354  1.00 16.970          O  
ATOM   1406  H   ASP A 100      -5.259   2.250  10.448  1.00 14.470          H  
ATOM   1407  HA  ASP A 100      -3.786   0.680   9.728  1.00 14.580          H  
ATOM   1408 1HB  ASP A 100      -6.246  -0.308   8.224  1.00 20.370          H  
ATOM   1409 2HB  ASP A 100      -4.781  -1.246   8.487  1.00 20.370          H  
ATOM   1410  N   GLY A 101      -3.444   2.370   7.509  1.00 12.030          N  
ATOM   1411  CA  GLY A 101      -2.796   2.798   6.281  1.00 12.130          C  
ATOM   1412  C   GLY A 101      -1.311   2.466   6.239  1.00 12.270          C  
ATOM   1413  O   GLY A 101      -0.782   1.768   7.114  1.00 12.540          O  
ATOM   1414  H   GLY A 101      -3.560   3.025   8.268  1.00 14.440          H  
ATOM   1415 1HA  GLY A 101      -3.296   2.350   5.422  1.00 14.560          H  
ATOM   1416 2HA  GLY A 101      -2.920   3.873   6.186  1.00 14.560          H  
ATOM   1417  N   ASP A 102      -0.643   2.977   5.205  1.00 12.300          N  
ATOM   1418  CA  ASP A 102       0.779   2.751   5.003  1.00 12.660          C  
ATOM   1419  C   ASP A 102       1.581   3.946   5.497  1.00 12.960          C  
ATOM   1420  O   ASP A 102       2.702   3.809   6.004  1.00 13.320          O  
ATOM   1421  CB  ASP A 102       1.062   2.576   3.517  1.00 17.580          C  
ATOM   1422  CG  ASP A 102       0.354   1.404   2.897  1.00 17.580          C  
ATOM   1423  OD1 ASP A 102       0.510   0.295   3.342  1.00 17.580          O  
ATOM   1424  OD2 ASP A 102      -0.355   1.639   1.938  1.00 17.580          O  
ATOM   1425  H   ASP A 102      -1.154   3.557   4.531  1.00 14.760          H  
ATOM   1426  HA  ASP A 102       1.080   1.862   5.555  1.00 15.190          H  
ATOM   1427 1HB  ASP A 102       0.757   3.485   2.988  1.00 21.100          H  
ATOM   1428 2HB  ASP A 102       2.133   2.453   3.363  1.00 21.100          H  
ATOM   1429  N   GLY A 103       0.997   5.134   5.324  1.00 12.980          N  
ATOM   1430  CA  GLY A 103       1.674   6.396   5.643  1.00 13.450          C  
ATOM   1431  C   GLY A 103       1.603   6.712   7.124  1.00 13.550          C  
ATOM   1432  O   GLY A 103       1.160   5.881   7.917  1.00 13.450          O  
ATOM   1433  H   GLY A 103       0.066   5.147   4.890  1.00 15.580          H  
ATOM   1434 1HA  GLY A 103       2.714   6.353   5.320  1.00 16.140          H  
ATOM   1435 2HA  GLY A 103       1.205   7.203   5.088  1.00 16.140          H  
ATOM   1436  N   ASP A 104       2.076   7.897   7.523  1.00 13.920          N  
ATOM   1437  CA  ASP A 104       2.056   8.219   8.944  1.00 14.230          C  
ATOM   1438  C   ASP A 104       0.812   9.029   9.299  1.00 14.080          C  
ATOM   1439  O   ASP A 104       0.241   9.724   8.444  1.00 14.160          O  
ATOM   1440  CB  ASP A 104       3.339   8.946   9.375  1.00 19.800          C  
ATOM   1441  CG  ASP A 104       3.532   8.921  10.916  1.00 19.800          C  
ATOM   1442  OD1 ASP A 104       2.743   8.274  11.567  1.00 19.800          O  
ATOM   1443  OD2 ASP A 104       4.431   9.548  11.421  1.00 19.800          O  
ATOM   1444  H   ASP A 104       2.413   8.588   6.844  1.00 16.700          H  
ATOM   1445  HA  ASP A 104       2.012   7.284   9.504  1.00 17.080          H  
ATOM   1446 1HB  ASP A 104       4.200   8.459   8.908  1.00 23.760          H  
ATOM   1447 2HB  ASP A 104       3.315   9.975   9.025  1.00 23.760          H  
ATOM   1448  N   ASP A 105       0.445   8.985  10.579  1.00 14.040          N  
ATOM   1449  CA  ASP A 105      -0.707   9.709  11.120  1.00 14.100          C  
ATOM   1450  C   ASP A 105      -0.569  11.218  11.014  1.00 14.080          C  
ATOM   1451  O   ASP A 105      -1.553  11.922  10.793  1.00 14.250          O  
ATOM   1452  CB  ASP A 105      -0.928   9.381  12.602  1.00 19.720          C  
ATOM   1453  CG  ASP A 105      -1.470   7.968  12.903  1.00 19.720          C  
ATOM   1454  OD1 ASP A 105      -1.923   7.279  12.005  1.00 19.720          O  
ATOM   1455  OD2 ASP A 105      -1.441   7.608  14.054  1.00 19.720          O  
ATOM   1456  H   ASP A 105       1.030   8.409  11.191  1.00 16.850          H  
ATOM   1457  HA  ASP A 105      -1.590   9.408  10.555  1.00 16.920          H  
ATOM   1458 1HB  ASP A 105       0.023   9.503  13.130  1.00 23.660          H  
ATOM   1459 2HB  ASP A 105      -1.618  10.113  13.022  1.00 23.660          H  
ATOM   1460  N   ASP A 106       0.648  11.726  11.174  1.00 14.020          N  
ATOM   1461  CA  ASP A 106       0.834  13.167  11.113  1.00 14.170          C  
ATOM   1462  C   ASP A 106       0.850  13.652   9.672  1.00 14.020          C  
ATOM   1463  O   ASP A 106       0.207  14.641   9.327  1.00 14.260          O  
ATOM   1464  CB  ASP A 106       2.148  13.566  11.780  1.00 19.780          C  
ATOM   1465  CG  ASP A 106       2.171  13.361  13.295  1.00 19.780          C  
ATOM   1466  OD1 ASP A 106       1.139  13.266  13.919  1.00 19.780          O  
ATOM   1467  OD2 ASP A 106       3.253  13.299  13.813  1.00 19.780          O  
ATOM   1468  H   ASP A 106       1.426  11.105  11.373  1.00 16.820          H  
ATOM   1469  HA  ASP A 106       0.006  13.649  11.633  1.00 17.000          H  
ATOM   1470 1HB  ASP A 106       2.967  12.988  11.344  1.00 23.730          H  
ATOM   1471 2HB  ASP A 106       2.349  14.618  11.572  1.00 23.730          H  
ATOM   1472  N   GLY A 107       1.543  12.920   8.807  1.00 13.800          N  
ATOM   1473  CA  GLY A 107       1.703  13.301   7.407  1.00 13.850          C  
ATOM   1474  C   GLY A 107       0.361  13.409   6.716  1.00 13.290          C  
ATOM   1475  O   GLY A 107       0.019  14.425   6.096  1.00 13.080          O  
ATOM   1476  H   GLY A 107       2.006  12.092   9.146  1.00 16.560          H  
ATOM   1477 1HA  GLY A 107       2.239  14.247   7.337  1.00 16.620          H  
ATOM   1478 2HA  GLY A 107       2.306  12.549   6.905  1.00 16.620          H  
ATOM   1479  N   ASP A 108      -0.441  12.369   6.892  1.00 13.230          N  
ATOM   1480  CA  ASP A 108      -1.740  12.239   6.264  1.00 12.920          C  
ATOM   1481  C   ASP A 108      -2.765  13.253   6.775  1.00 12.930          C  
ATOM   1482  O   ASP A 108      -3.854  13.353   6.203  1.00 13.030          O  
ATOM   1483  CB  ASP A 108      -2.267  10.815   6.489  1.00 18.210          C  
ATOM   1484  CG  ASP A 108      -3.329  10.351   5.473  1.00 18.210          C  
ATOM   1485  OD1 ASP A 108      -3.011  10.324   4.277  1.00 18.210          O  
ATOM   1486  OD2 ASP A 108      -4.407   9.966   5.884  1.00 18.210          O  
ATOM   1487  H   ASP A 108      -0.108  11.574   7.449  1.00 15.880          H  
ATOM   1488  HA  ASP A 108      -1.617  12.398   5.194  1.00 15.500          H  
ATOM   1489 1HB  ASP A 108      -1.425  10.117   6.455  1.00 21.850          H  
ATOM   1490 2HB  ASP A 108      -2.686  10.748   7.497  1.00 21.850          H  
ATOM   1491  N   GLY A 109      -2.451  13.990   7.847  1.00 13.020          N  
ATOM   1492  CA  GLY A 109      -3.374  14.950   8.414  1.00 13.270          C  
ATOM   1493  C   GLY A 109      -3.371  16.291   7.680  1.00 13.180          C  
ATOM   1494  O   GLY A 109      -4.170  17.172   7.995  1.00 13.020          O  
ATOM   1495  H   GLY A 109      -1.525  13.929   8.280  1.00 15.620          H  
ATOM   1496 1HA  GLY A 109      -4.380  14.531   8.417  1.00 15.920          H  
ATOM   1497 2HA  GLY A 109      -3.105  15.112   9.456  1.00 15.920          H  
ATOM   1498  N   ASP A 110      -2.480  16.480   6.704  1.00 13.500          N  
ATOM   1499  CA  ASP A 110      -2.487  17.772   6.024  1.00 13.680          C  
ATOM   1500  C   ASP A 110      -3.455  17.790   4.829  1.00 13.720          C  
ATOM   1501  O   ASP A 110      -4.007  16.760   4.423  1.00 13.980          O  
ATOM   1502  CB  ASP A 110      -1.060  18.119   5.555  1.00 19.080          C  
ATOM   1503  CG  ASP A 110      -0.804  19.634   5.392  1.00 19.080          C  
ATOM   1504  OD1 ASP A 110      -1.753  20.382   5.515  1.00 19.080          O  
ATOM   1505  OD2 ASP A 110       0.309  20.020   5.155  1.00 19.080          O  
ATOM   1506  H   ASP A 110      -1.799  15.750   6.461  1.00 16.200          H  
ATOM   1507  HA  ASP A 110      -2.808  18.536   6.731  1.00 16.420          H  
ATOM   1508 1HB  ASP A 110      -0.337  17.709   6.266  1.00 22.900          H  
ATOM   1509 2HB  ASP A 110      -0.876  17.633   4.595  1.00 22.900          H  
ATOM   1510  N   ASP A 111      -3.532  18.937   4.163  1.00 13.630          N  
ATOM   1511  CA  ASP A 111      -4.378  19.151   2.984  1.00 13.850          C  
ATOM   1512  C   ASP A 111      -3.685  18.524   1.779  1.00 13.640          C  
ATOM   1513  O   ASP A 111      -3.000  19.191   1.004  1.00 13.720          O  
ATOM   1514  CB  ASP A 111      -4.553  20.670   2.783  1.00 19.300          C  
ATOM   1515  CG  ASP A 111      -5.524  21.128   1.681  1.00 19.300          C  
ATOM   1516  OD1 ASP A 111      -6.214  20.332   1.114  1.00 19.300          O  
ATOM   1517  OD2 ASP A 111      -5.555  22.318   1.434  1.00 19.300          O  
ATOM   1518  H   ASP A 111      -3.025  19.727   4.562  1.00 16.360          H  
ATOM   1519  HA  ASP A 111      -5.347  18.672   3.134  1.00 16.620          H  
ATOM   1520 1HB  ASP A 111      -4.896  21.102   3.723  1.00 23.160          H  
ATOM   1521 2HB  ASP A 111      -3.574  21.109   2.578  1.00 23.160          H  
ATOM   1522  N   ASP A 112      -3.813  17.206   1.666  1.00 13.560          N  
ATOM   1523  CA  ASP A 112      -3.063  16.474   0.656  1.00 13.540          C  
ATOM   1524  C   ASP A 112      -3.718  16.474  -0.735  1.00 13.380          C  
ATOM   1525  O   ASP A 112      -4.828  16.977  -0.930  1.00 13.460          O  
ATOM   1526  CB  ASP A 112      -2.864  15.032   1.153  1.00 18.960          C  
ATOM   1527  CG  ASP A 112      -1.578  14.392   0.653  1.00 18.960          C  
ATOM   1528  OD1 ASP A 112      -0.926  15.004  -0.167  1.00 18.960          O  
ATOM   1529  OD2 ASP A 112      -1.255  13.322   1.064  1.00 18.960          O  
ATOM   1530  H   ASP A 112      -4.380  16.712   2.362  1.00 16.270          H  
ATOM   1531  HA  ASP A 112      -2.083  16.943   0.566  1.00 16.250          H  
ATOM   1532 1HB  ASP A 112      -2.863  15.026   2.251  1.00 22.760          H  
ATOM   1533 2HB  ASP A 112      -3.712  14.422   0.826  1.00 22.760          H  
ATOM   1534  N   ARG A 113      -3.044  15.817  -1.673  1.00 13.350          N  
ATOM   1535  CA  ARG A 113      -3.462  15.720  -3.071  1.00 13.430          C  
ATOM   1536  C   ARG A 113      -4.910  15.264  -3.227  1.00 13.180          C  
ATOM   1537  O   ARG A 113      -5.346  14.288  -2.615  1.00 12.970          O  
ATOM   1538  CB  ARG A 113      -2.549  14.750  -3.826  1.00 18.770          C  
ATOM   1539  CG  ARG A 113      -2.840  14.603  -5.329  1.00 18.770          C  
ATOM   1540  CD  ARG A 113      -1.954  13.586  -6.012  1.00 18.770          C  
ATOM   1541  NE  ARG A 113      -2.215  12.206  -5.551  1.00 18.770          N  
ATOM   1542  CZ  ARG A 113      -3.227  11.417  -5.994  1.00 18.770          C  
ATOM   1543  NH1 ARG A 113      -4.076  11.870  -6.893  1.00 18.770          N  
ATOM   1544  NH2 ARG A 113      -3.364  10.186  -5.519  1.00 18.770          N  
ATOM   1545  H   ARG A 113      -2.137  15.448  -1.385  1.00 16.020          H  
ATOM   1546  HA  ARG A 113      -3.359  16.707  -3.521  1.00 16.120          H  
ATOM   1547 1HB  ARG A 113      -1.527  15.100  -3.745  1.00 22.520          H  
ATOM   1548 2HB  ARG A 113      -2.600  13.764  -3.366  1.00 22.520          H  
ATOM   1549 1HG  ARG A 113      -3.866  14.285  -5.467  1.00 22.520          H  
ATOM   1550 2HG  ARG A 113      -2.695  15.562  -5.822  1.00 22.520          H  
ATOM   1551 1HD  ARG A 113      -2.099  13.630  -7.090  1.00 22.520          H  
ATOM   1552 2HD  ARG A 113      -0.911  13.824  -5.788  1.00 22.520          H  
ATOM   1553  HE  ARG A 113      -1.573  11.804  -4.877  1.00 22.520          H  
ATOM   1554 1HH1 ARG A 113      -3.977  12.806  -7.268  1.00 22.520          H  
ATOM   1555 2HH1 ARG A 113      -4.838  11.294  -7.215  1.00 22.520          H  
ATOM   1556 1HH2 ARG A 113      -2.717   9.834  -4.832  1.00 22.520          H  
ATOM   1557 2HH2 ARG A 113      -4.124   9.598  -5.843  1.00 22.520          H  
ATOM   1558  N   ASP A 114      -5.647  16.023  -4.047  1.00 13.380          N  
ATOM   1559  CA  ASP A 114      -7.058  15.839  -4.407  1.00 13.390          C  
ATOM   1560  C   ASP A 114      -8.034  15.889  -3.229  1.00 13.170          C  
ATOM   1561  O   ASP A 114      -9.207  15.533  -3.372  1.00 13.290          O  
ATOM   1562  CB  ASP A 114      -7.261  14.547  -5.211  1.00 18.740          C  
ATOM   1563  CG  ASP A 114      -6.536  14.592  -6.565  1.00 18.740          C  
ATOM   1564  OD1 ASP A 114      -6.122  15.669  -6.953  1.00 18.740          O  
ATOM   1565  OD2 ASP A 114      -6.429  13.567  -7.229  1.00 18.740          O  
ATOM   1566  H   ASP A 114      -5.184  16.803  -4.491  1.00 16.060          H  
ATOM   1567  HA  ASP A 114      -7.328  16.662  -5.070  1.00 16.070          H  
ATOM   1568 1HB  ASP A 114      -6.891  13.695  -4.637  1.00 22.490          H  
ATOM   1569 2HB  ASP A 114      -8.327  14.386  -5.386  1.00 22.490          H  
ATOM   1570  N   ASP A 115      -7.565  16.360  -2.083  1.00 13.040          N  
ATOM   1571  CA  ASP A 115      -8.375  16.517  -0.896  1.00 13.030          C  
ATOM   1572  C   ASP A 115      -8.602  18.011  -0.664  1.00 13.140          C  
ATOM   1573  O   ASP A 115      -8.211  18.832  -1.499  1.00 13.420          O  
ATOM   1574  CB  ASP A 115      -7.704  15.802   0.281  1.00 18.250          C  
ATOM   1575  CG  ASP A 115      -8.701  15.301   1.302  1.00 18.250          C  
ATOM   1576  OD1 ASP A 115      -9.579  16.077   1.683  1.00 18.250          O  
ATOM   1577  OD2 ASP A 115      -8.620  14.154   1.676  1.00 18.250          O  
ATOM   1578  H   ASP A 115      -6.577  16.618  -2.000  1.00 15.650          H  
ATOM   1579  HA  ASP A 115      -9.343  16.049  -1.062  1.00 15.640          H  
ATOM   1580 1HB  ASP A 115      -7.118  14.960  -0.097  1.00 21.900          H  
ATOM   1581 2HB  ASP A 115      -6.998  16.489   0.772  1.00 21.900          H  
ATOM   1582  N   SER A 116      -9.315  18.363   0.406  1.00 13.130          N  
ATOM   1583  CA  SER A 116      -9.574  19.755   0.752  1.00 13.430          C  
ATOM   1584  C   SER A 116      -9.343  19.877   2.238  1.00 13.520          C  
ATOM   1585  O   SER A 116      -9.412  20.958   2.834  1.00 13.520          O  
ATOM   1586  CB  SER A 116     -10.992  20.150   0.393  1.00 18.680          C  
ATOM   1587  OG  SER A 116     -11.927  19.409   1.134  1.00 18.680          O  
ATOM   1588  H   SER A 116      -9.620  17.642   1.058  1.00 15.760          H  
ATOM   1589  HA  SER A 116      -8.858  20.400   0.237  1.00 16.120          H  
ATOM   1590 1HB  SER A 116     -11.131  21.213   0.581  1.00 22.420          H  
ATOM   1591 2HB  SER A 116     -11.150  19.980  -0.671  1.00 22.420          H  
ATOM   1592  HG  SER A 116     -12.789  19.684   0.819  1.00 22.420          H  
ATOM   1593  N   ASP A 117      -9.056  18.722   2.820  1.00 13.780          N  
ATOM   1594  CA  ASP A 117      -8.813  18.555   4.247  1.00 14.220          C  
ATOM   1595  C   ASP A 117      -7.867  17.374   4.431  1.00 14.300          C  
ATOM   1596  O   ASP A 117      -7.323  16.862   3.457  1.00 14.460          O  
ATOM   1597  CB  ASP A 117     -10.148  18.356   4.991  1.00 19.730          C  
ATOM   1598  CG  ASP A 117     -10.129  18.770   6.485  1.00 19.730          C  
ATOM   1599  OD1 ASP A 117      -9.073  18.689   7.086  1.00 19.730          O  
ATOM   1600  OD2 ASP A 117     -11.155  19.156   6.999  1.00 19.730          O  
ATOM   1601  H   ASP A 117      -9.076  17.882   2.216  1.00 16.540          H  
ATOM   1602  HA  ASP A 117      -8.325  19.451   4.631  1.00 17.060          H  
ATOM   1603 1HB  ASP A 117     -10.927  18.928   4.484  1.00 23.680          H  
ATOM   1604 2HB  ASP A 117     -10.429  17.301   4.926  1.00 23.680          H  
ATOM   1605  N   GLY A 118      -7.534  17.033   5.659  1.00 14.350          N  
ATOM   1606  CA  GLY A 118      -6.647  15.886   5.860  1.00 14.650          C  
ATOM   1607  C   GLY A 118      -7.366  14.700   6.497  1.00 14.460          C  
ATOM   1608  O   GLY A 118      -8.576  14.744   6.738  1.00 14.850          O  
ATOM   1609  H   GLY A 118      -7.947  17.540   6.442  1.00 17.220          H  
ATOM   1610 1HA  GLY A 118      -6.211  15.576   4.911  1.00 17.580          H  
ATOM   1611 2HA  GLY A 118      -5.824  16.186   6.493  1.00 17.580          H  
ATOM   1612  N   GLY A 119      -6.621  13.632   6.785  1.00 14.000          N  
ATOM   1613  CA  GLY A 119      -7.195  12.449   7.422  1.00 13.960          C  
ATOM   1614  C   GLY A 119      -7.228  12.674   8.927  1.00 13.860          C  
ATOM   1615  O   GLY A 119      -6.505  13.535   9.440  1.00 14.220          O  
ATOM   1616  H   GLY A 119      -5.629  13.625   6.541  1.00 16.800          H  
ATOM   1617 1HA  GLY A 119      -8.201  12.256   7.046  1.00 16.750          H  
ATOM   1618 2HA  GLY A 119      -6.587  11.572   7.187  1.00 16.750          H  
ATOM   1619  N   GLY A 120      -8.036  11.907   9.650  1.00 13.550          N  
ATOM   1620  CA  GLY A 120      -8.061  12.026  11.105  1.00 13.620          C  
ATOM   1621  C   GLY A 120      -7.009  11.138  11.765  1.00 13.420          C  
ATOM   1622  O   GLY A 120      -6.694  10.051  11.277  1.00 13.180          O  
ATOM   1623  H   GLY A 120      -8.644  11.223   9.181  1.00 16.260          H  
ATOM   1624 1HA  GLY A 120      -7.905  13.065  11.391  1.00 16.340          H  
ATOM   1625 2HA  GLY A 120      -9.051  11.739  11.468  1.00 16.340          H  
ATOM   1626  N   GLY A 121      -6.529  11.533  12.945  1.00 13.690          N  
ATOM   1627  CA  GLY A 121      -5.574  10.718  13.709  1.00 13.730          C  
ATOM   1628  C   GLY A 121      -6.331   9.688  14.539  1.00 13.800          C  
ATOM   1629  O   GLY A 121      -6.170   9.593  15.753  1.00 14.410          O  
ATOM   1630  H   GLY A 121      -6.822  12.425  13.316  1.00 16.430          H  
ATOM   1631 1HA  GLY A 121      -4.887  10.216  13.024  1.00 16.480          H  
ATOM   1632 2HA  GLY A 121      -4.977  11.357  14.359  1.00 16.480          H  
ATOM   1633  N   ASP A 122      -7.166   8.903  13.870  1.00 13.340          N  
ATOM   1634  CA  ASP A 122      -8.096   7.983  14.522  1.00 13.540          C  
ATOM   1635  C   ASP A 122      -7.385   6.947  15.376  1.00 13.880          C  
ATOM   1636  O   ASP A 122      -7.868   6.569  16.450  1.00 14.180          O  
ATOM   1637  CB  ASP A 122      -8.989   7.333  13.473  1.00 18.880          C  
ATOM   1638  CG  ASP A 122     -10.000   8.337  12.880  1.00 18.880          C  
ATOM   1639  OD1 ASP A 122     -10.175   9.406  13.432  1.00 18.880          O  
ATOM   1640  OD2 ASP A 122     -10.608   8.016  11.891  1.00 18.880          O  
ATOM   1641  H   ASP A 122      -7.173   9.014  12.852  1.00 16.010          H  
ATOM   1642  HA  ASP A 122      -8.739   8.566  15.183  1.00 16.250          H  
ATOM   1643 1HB  ASP A 122      -8.373   6.928  12.660  1.00 22.650          H  
ATOM   1644 2HB  ASP A 122      -9.529   6.492  13.911  1.00 22.650          H  
ATOM   1645  N   HIS A 123      -6.181   6.574  14.948  1.00 14.010          N  
ATOM   1646  CA  HIS A 123      -5.318   5.610  15.618  1.00 14.490          C  
ATOM   1647  C   HIS A 123      -4.960   6.040  17.037  1.00 14.490          C  
ATOM   1648  O   HIS A 123      -4.624   5.211  17.883  1.00 14.760          O  
ATOM   1649  CB  HIS A 123      -4.018   5.444  14.830  1.00 20.090          C  
ATOM   1650  CG  HIS A 123      -4.082   4.602  13.584  1.00 20.090          C  
ATOM   1651  ND1 HIS A 123      -3.193   4.774  12.543  1.00 20.090          N  
ATOM   1652  CD2 HIS A 123      -4.874   3.549  13.238  1.00 20.090          C  
ATOM   1653  CE1 HIS A 123      -3.437   3.878  11.605  1.00 20.090          C  
ATOM   1654  NE2 HIS A 123      -4.444   3.105  12.000  1.00 20.090          N  
ATOM   1655  H   HIS A 123      -5.864   6.939  14.056  1.00 16.810          H  
ATOM   1656  HA  HIS A 123      -5.821   4.645  15.674  1.00 17.390          H  
ATOM   1657 1HB  HIS A 123      -3.666   6.433  14.531  1.00 24.110          H  
ATOM   1658 2HB  HIS A 123      -3.255   5.035  15.473  1.00 24.110          H  
ATOM   1659  HD1 HIS A 123      -2.669   5.659  12.363  1.00 24.110          H  
ATOM   1660  HD2 HIS A 123      -5.695   3.037  13.746  1.00 24.110          H  
ATOM   1661  HE1 HIS A 123      -2.831   3.862  10.699  1.00 24.110          H  
ATOM   1662  N   ALA A 124      -5.051   7.336  17.328  1.00 14.380          N  
ATOM   1663  CA  ALA A 124      -4.696   7.847  18.638  1.00 14.590          C  
ATOM   1664  C   ALA A 124      -5.525   7.196  19.737  1.00 14.310          C  
ATOM   1665  O   ALA A 124      -5.046   7.039  20.863  1.00 14.420          O  
ATOM   1666  CB  ALA A 124      -4.901   9.349  18.672  1.00 20.340          C  
ATOM   1667  H   ALA A 124      -5.384   7.999  16.623  1.00 17.260          H  
ATOM   1668  HA  ALA A 124      -3.648   7.619  18.818  1.00 17.510          H  
ATOM   1669 1HB  ALA A 124      -4.613   9.734  19.648  1.00 24.410          H  
ATOM   1670 2HB  ALA A 124      -4.293   9.815  17.897  1.00 24.410          H  
ATOM   1671 3HB  ALA A 124      -5.955   9.570  18.489  1.00 24.410          H  
ATOM   1672  N   ASP A 125      -6.770   6.836  19.421  1.00 14.120          N  
ATOM   1673  CA  ASP A 125      -7.686   6.260  20.386  1.00 14.010          C  
ATOM   1674  C   ASP A 125      -7.905   4.749  20.238  1.00 13.870          C  
ATOM   1675  O   ASP A 125      -8.891   4.235  20.778  1.00 13.880          O  
ATOM   1676  CB  ASP A 125      -9.041   6.966  20.274  1.00 19.660          C  
ATOM   1677  CG  ASP A 125      -9.003   8.454  20.664  1.00 19.660          C  
ATOM   1678  OD1 ASP A 125      -8.341   8.801  21.615  1.00 19.660          O  
ATOM   1679  OD2 ASP A 125      -9.656   9.232  20.002  1.00 19.660          O  
ATOM   1680  H   ASP A 125      -7.116   6.975  18.466  1.00 16.940          H  
ATOM   1681  HA  ASP A 125      -7.282   6.442  21.381  1.00 16.810          H  
ATOM   1682 1HB  ASP A 125      -9.394   6.887  19.244  1.00 23.590          H  
ATOM   1683 2HB  ASP A 125      -9.768   6.461  20.907  1.00 23.590          H  
ATOM   1684  N   ASP A 126      -7.035   4.021  19.520  1.00 13.920          N  
ATOM   1685  CA  ASP A 126      -7.315   2.590  19.317  1.00 14.000          C  
ATOM   1686  C   ASP A 126      -6.082   1.659  19.314  1.00 13.610          C  
ATOM   1687  O   ASP A 126      -4.939   2.086  19.480  1.00 13.300          O  
ATOM   1688  CB  ASP A 126      -8.076   2.448  17.974  1.00 19.570          C  
ATOM   1689  CG  ASP A 126      -9.002   1.208  17.854  1.00 19.570          C  
ATOM   1690  OD1 ASP A 126      -8.969   0.391  18.748  1.00 19.570          O  
ATOM   1691  OD2 ASP A 126      -9.711   1.094  16.883  1.00 19.570          O  
ATOM   1692  H   ASP A 126      -6.207   4.455  19.091  1.00 16.700          H  
ATOM   1693  HA  ASP A 126      -7.969   2.260  20.124  1.00 16.800          H  
ATOM   1694 1HB  ASP A 126      -8.675   3.344  17.807  1.00 23.480          H  
ATOM   1695 2HB  ASP A 126      -7.340   2.402  17.165  1.00 23.480          H  
ATOM   1696  N   ASP A 127      -6.346   0.361  19.131  1.00 13.790          N  
ATOM   1697  CA  ASP A 127      -5.334  -0.694  19.049  1.00 13.650          C  
ATOM   1698  C   ASP A 127      -4.739  -0.725  17.654  1.00 13.200          C  
ATOM   1699  O   ASP A 127      -5.387  -1.138  16.692  1.00 13.140          O  
ATOM   1700  CB  ASP A 127      -5.939  -2.066  19.368  1.00 19.170          C  
ATOM   1701  CG  ASP A 127      -4.912  -3.230  19.366  1.00 19.170          C  
ATOM   1702  OD1 ASP A 127      -3.766  -3.037  18.946  1.00 19.170          O  
ATOM   1703  OD2 ASP A 127      -5.280  -4.308  19.791  1.00 19.170          O  
ATOM   1704  H   ASP A 127      -7.328   0.101  19.053  1.00 16.550          H  
ATOM   1705  HA  ASP A 127      -4.541  -0.477  19.764  1.00 16.380          H  
ATOM   1706 1HB  ASP A 127      -6.416  -2.027  20.347  1.00 23.000          H  
ATOM   1707 2HB  ASP A 127      -6.721  -2.286  18.637  1.00 23.000          H  
ATOM   1708  N   ASN A 128      -3.501  -0.270  17.540  1.00 13.070          N  
ATOM   1709  CA  ASN A 128      -2.863  -0.123  16.243  1.00 12.870          C  
ATOM   1710  C   ASN A 128      -2.022  -1.343  15.877  1.00 12.710          C  
ATOM   1711  O   ASN A 128      -1.264  -1.314  14.906  1.00 12.580          O  
ATOM   1712  CB  ASN A 128      -2.006   1.110  16.274  1.00 18.100          C  
ATOM   1713  CG  ASN A 128      -2.836   2.297  16.550  1.00 18.100          C  
ATOM   1714  OD1 ASN A 128      -3.997   2.394  16.118  1.00 18.100          O  
ATOM   1715  ND2 ASN A 128      -2.269   3.201  17.317  1.00 18.100          N  
ATOM   1716  H   ASN A 128      -3.023   0.035  18.378  1.00 15.680          H  
ATOM   1717  HA  ASN A 128      -3.637  -0.014  15.480  1.00 15.440          H  
ATOM   1718 1HB  ASN A 128      -1.238   1.018  17.046  1.00 21.720          H  
ATOM   1719 2HB  ASN A 128      -1.504   1.240  15.315  1.00 21.720          H  
ATOM   1720 1HD2 ASN A 128      -2.782   4.028  17.604  1.00 21.720          H  
ATOM   1721 2HD2 ASN A 128      -1.304   3.054  17.652  1.00 21.720          H  
ATOM   1722  N   GLY A 129      -2.122  -2.410  16.677  1.00 12.930          N  
ATOM   1723  CA  GLY A 129      -1.369  -3.626  16.410  1.00 13.040          C  
ATOM   1724  C   GLY A 129       0.090  -3.574  16.852  1.00 13.070          C  
ATOM   1725  O   GLY A 129       0.919  -4.356  16.372  1.00 13.330          O  
ATOM   1726  H   GLY A 129      -2.776  -2.407  17.479  1.00 15.520          H  
ATOM   1727 1HA  GLY A 129      -1.863  -4.454  16.922  1.00 15.650          H  
ATOM   1728 2HA  GLY A 129      -1.417  -3.847  15.345  1.00 15.650          H  
ATOM   1729  N   ASN A 130       0.447  -2.658  17.757  1.00 12.970          N  
ATOM   1730  CA  ASN A 130       1.838  -2.600  18.169  1.00 13.140          C  
ATOM   1731  C   ASN A 130       2.089  -3.664  19.212  1.00 13.330          C  
ATOM   1732  O   ASN A 130       2.140  -3.413  20.415  1.00 13.490          O  
ATOM   1733  CB  ASN A 130       2.263  -1.249  18.692  1.00 18.330          C  
ATOM   1734  CG  ASN A 130       3.793  -1.188  18.883  1.00 18.330          C  
ATOM   1735  OD1 ASN A 130       4.507  -2.235  18.998  1.00 18.330          O  
ATOM   1736  ND2 ASN A 130       4.305   0.031  18.888  1.00 18.330          N  
ATOM   1737  H   ASN A 130      -0.240  -2.039  18.159  1.00 15.560          H  
ATOM   1738  HA  ASN A 130       2.468  -2.834  17.308  1.00 15.770          H  
ATOM   1739 1HB  ASN A 130       1.958  -0.461  17.997  1.00 21.990          H  
ATOM   1740 2HB  ASN A 130       1.781  -1.048  19.649  1.00 21.990          H  
ATOM   1741 1HD2 ASN A 130       5.287   0.170  19.000  1.00 21.990          H  
ATOM   1742 2HD2 ASN A 130       3.693   0.852  18.767  1.00 21.990          H  
ATOM   1743  N   ASP A 131       2.297  -4.854  18.710  1.00 13.460          N  
ATOM   1744  CA  ASP A 131       2.513  -6.035  19.508  1.00 13.830          C  
ATOM   1745  C   ASP A 131       3.991  -6.349  19.605  1.00 13.920          C  
ATOM   1746  O   ASP A 131       4.379  -7.474  19.883  1.00 14.120          O  
ATOM   1747  CB  ASP A 131       1.719  -7.221  18.965  1.00 19.210          C  
ATOM   1748  CG  ASP A 131       0.196  -7.111  19.191  1.00 19.210          C  
ATOM   1749  OD1 ASP A 131      -0.220  -6.800  20.283  1.00 19.210          O  
ATOM   1750  OD2 ASP A 131      -0.551  -7.365  18.262  1.00 19.210          O  
ATOM   1751  H   ASP A 131       2.200  -4.924  17.694  1.00 16.150          H  
ATOM   1752  HA  ASP A 131       2.149  -5.838  20.517  1.00 16.600          H  
ATOM   1753 1HB  ASP A 131       1.879  -7.288  17.904  1.00 23.060          H  
ATOM   1754 2HB  ASP A 131       2.082  -8.145  19.410  1.00 23.060          H  
ATOM   1755  N   ASP A 132       4.852  -5.348  19.384  1.00 13.960          N  
ATOM   1756  CA  ASP A 132       6.282  -5.604  19.522  1.00 14.250          C  
ATOM   1757  C   ASP A 132       6.724  -5.329  20.964  1.00 14.130          C  
ATOM   1758  O   ASP A 132       7.902  -5.431  21.310  1.00 14.410          O  
ATOM   1759  CB  ASP A 132       7.092  -4.749  18.548  1.00 19.830          C  
ATOM   1760  CG  ASP A 132       6.957  -5.130  17.027  1.00 19.830          C  
ATOM   1761  OD1 ASP A 132       6.725  -6.289  16.661  1.00 19.830          O  
ATOM   1762  OD2 ASP A 132       7.072  -4.225  16.246  1.00 19.830          O  
ATOM   1763  H   ASP A 132       4.536  -4.397  19.135  1.00 16.750          H  
ATOM   1764  HA  ASP A 132       6.475  -6.654  19.299  1.00 17.100          H  
ATOM   1765 1HB  ASP A 132       6.793  -3.703  18.664  1.00 23.800          H  
ATOM   1766 2HB  ASP A 132       8.147  -4.804  18.822  1.00 23.800          H  
ATOM   1767  N   GLY A 133       5.760  -4.961  21.806  1.00 13.860          N  
ATOM   1768  CA  GLY A 133       5.972  -4.650  23.214  1.00 13.850          C  
ATOM   1769  C   GLY A 133       6.138  -3.173  23.475  1.00 13.890          C  
ATOM   1770  O   GLY A 133       6.163  -2.741  24.627  1.00 13.870          O  
ATOM   1771  H   GLY A 133       4.818  -4.883  21.449  1.00 16.630          H  
ATOM   1772 1HA  GLY A 133       5.112  -4.987  23.781  1.00 16.620          H  
ATOM   1773 2HA  GLY A 133       6.834  -5.195  23.584  1.00 16.620          H  
ATOM   1774  N   ASP A 134       6.274  -2.405  22.417  1.00 14.100          N  
ATOM   1775  CA  ASP A 134       6.418  -0.973  22.523  1.00 14.370          C  
ATOM   1776  C   ASP A 134       5.033  -0.345  22.665  1.00 14.010          C  
ATOM   1777  O   ASP A 134       4.027  -0.946  22.288  1.00 14.080          O  
ATOM   1778  CB  ASP A 134       7.172  -0.436  21.311  1.00 20.010          C  
ATOM   1779  CG  ASP A 134       8.672  -0.896  21.274  1.00 20.010          C  
ATOM   1780  OD1 ASP A 134       9.207  -1.360  22.280  1.00 20.010          O  
ATOM   1781  OD2 ASP A 134       9.281  -0.758  20.228  1.00 20.010          O  
ATOM   1782  H   ASP A 134       6.262  -2.837  21.508  1.00 16.920          H  
ATOM   1783  HA  ASP A 134       6.992  -0.740  23.419  1.00 17.240          H  
ATOM   1784 1HB  ASP A 134       6.684  -0.794  20.405  1.00 24.010          H  
ATOM   1785 2HB  ASP A 134       7.129   0.653  21.302  1.00 24.010          H  
ATOM   1786  N   ASP A 135       4.980   0.848  23.252  1.00 13.800          N  
ATOM   1787  CA  ASP A 135       3.728   1.585  23.444  1.00 13.640          C  
ATOM   1788  C   ASP A 135       3.605   2.823  22.570  1.00 13.460          C  
ATOM   1789  O   ASP A 135       4.428   3.741  22.667  1.00 13.440          O  
ATOM   1790  CB  ASP A 135       3.560   2.022  24.908  1.00 19.160          C  
ATOM   1791  CG  ASP A 135       3.241   0.903  25.903  1.00 19.160          C  
ATOM   1792  OD1 ASP A 135       2.268   0.208  25.711  1.00 19.160          O  
ATOM   1793  OD2 ASP A 135       3.959   0.787  26.871  1.00 19.160          O  
ATOM   1794  H   ASP A 135       5.848   1.256  23.571  1.00 16.560          H  
ATOM   1795  HA  ASP A 135       2.902   0.918  23.193  1.00 16.370          H  
ATOM   1796 1HB  ASP A 135       4.479   2.480  25.239  1.00 22.990          H  
ATOM   1797 2HB  ASP A 135       2.775   2.782  24.967  1.00 22.990          H  
ATOM   1798  N   ASP A 136       2.624   2.857  21.682  1.00 13.520          N  
ATOM   1799  CA  ASP A 136       2.487   4.041  20.843  1.00 13.620          C  
ATOM   1800  C   ASP A 136       2.290   5.258  21.736  1.00 13.620          C  
ATOM   1801  O   ASP A 136       1.538   5.207  22.710  1.00 14.060          O  
ATOM   1802  CB  ASP A 136       1.318   3.911  19.866  1.00 19.030          C  
ATOM   1803  CG  ASP A 136       1.587   2.938  18.710  1.00 19.030          C  
ATOM   1804  OD1 ASP A 136       2.726   2.553  18.516  1.00 19.030          O  
ATOM   1805  OD2 ASP A 136       0.650   2.591  18.022  1.00 19.030          O  
ATOM   1806  H   ASP A 136       1.986   2.075  21.600  1.00 16.220          H  
ATOM   1807  HA  ASP A 136       3.395   4.183  20.272  1.00 16.340          H  
ATOM   1808 1HB  ASP A 136       0.431   3.579  20.405  1.00 22.830          H  
ATOM   1809 2HB  ASP A 136       1.092   4.893  19.447  1.00 22.830          H  
ATOM   1810  N   GLY A 137       2.976   6.351  21.405  1.00 13.310          N  
ATOM   1811  CA  GLY A 137       2.898   7.612  22.144  1.00 13.470          C  
ATOM   1812  C   GLY A 137       3.970   7.727  23.236  1.00 13.660          C  
ATOM   1813  O   GLY A 137       4.190   8.806  23.790  1.00 14.110          O  
ATOM   1814  H   GLY A 137       3.577   6.312  20.595  1.00 15.970          H  
ATOM   1815 1HA  GLY A 137       3.004   8.442  21.446  1.00 16.160          H  
ATOM   1816 2HA  GLY A 137       1.911   7.702  22.595  1.00 16.160          H  
ATOM   1817  N   HIS A 138       4.633   6.617  23.549  1.00 13.470          N  
ATOM   1818  CA  HIS A 138       5.685   6.575  24.549  1.00 13.780          C  
ATOM   1819  C   HIS A 138       6.927   7.245  23.969  1.00 13.870          C  
ATOM   1820  O   HIS A 138       7.169   7.094  22.771  1.00 13.480          O  
ATOM   1821  CB  HIS A 138       5.982   5.123  24.921  1.00 19.170          C  
ATOM   1822  CG  HIS A 138       6.898   4.934  26.073  1.00 19.170          C  
ATOM   1823  ND1 HIS A 138       8.266   5.123  25.979  1.00 19.170          N  
ATOM   1824  CD2 HIS A 138       6.650   4.572  27.352  1.00 19.170          C  
ATOM   1825  CE1 HIS A 138       8.815   4.878  27.168  1.00 19.170          C  
ATOM   1826  NE2 HIS A 138       7.851   4.546  28.010  1.00 19.170          N  
ATOM   1827  H   HIS A 138       4.413   5.733  23.078  1.00 16.160          H  
ATOM   1828  HA  HIS A 138       5.345   7.088  25.441  1.00 16.540          H  
ATOM   1829 1HB  HIS A 138       5.045   4.643  25.159  1.00 23.000          H  
ATOM   1830 2HB  HIS A 138       6.403   4.605  24.060  1.00 23.000          H  
ATOM   1831  HD2 HIS A 138       5.672   4.342  27.781  1.00 23.000          H  
ATOM   1832  HE1 HIS A 138       9.875   4.938  27.414  1.00 23.000          H  
ATOM   1833  HE2 HIS A 138       7.974   4.306  28.988  1.00 23.000          H  
ATOM   1834  N   PRO A 139       7.718   8.014  24.735  1.00 14.510          N  
ATOM   1835  CA  PRO A 139       8.968   8.610  24.295  1.00 14.790          C  
ATOM   1836  C   PRO A 139       9.937   7.678  23.553  1.00 14.460          C  
ATOM   1837  O   PRO A 139      10.608   8.136  22.629  1.00 14.330          O  
ATOM   1838  CB  PRO A 139       9.558   9.099  25.618  1.00 22.180          C  
ATOM   1839  CG  PRO A 139       8.343   9.444  26.461  1.00 22.180          C  
ATOM   1840  CD  PRO A 139       7.312   8.405  26.114  1.00 22.180          C  
ATOM   1841  HA  PRO A 139       8.731   9.477  23.659  1.00 17.750          H  
ATOM   1842 1HB  PRO A 139      10.177   8.302  26.066  1.00 26.620          H  
ATOM   1843 2HB  PRO A 139      10.218   9.958  25.444  1.00 26.620          H  
ATOM   1844 1HG  PRO A 139       8.609   9.436  27.531  1.00 26.620          H  
ATOM   1845 2HG  PRO A 139       8.003  10.465  26.227  1.00 26.620          H  
ATOM   1846 1HD  PRO A 139       7.361   7.577  26.821  1.00 26.620          H  
ATOM   1847 2HD  PRO A 139       6.324   8.899  26.106  1.00 26.620          H  
ATOM   1848  N   GLU A 140      10.015   6.381  23.908  1.00 14.490          N  
ATOM   1849  CA  GLU A 140      10.949   5.507  23.182  1.00 14.460          C  
ATOM   1850  C   GLU A 140      10.401   5.183  21.800  1.00 13.900          C  
ATOM   1851  O   GLU A 140      11.142   5.178  20.810  1.00 13.820          O  
ATOM   1852  CB  GLU A 140      11.254   4.227  23.961  1.00 20.260          C  
ATOM   1853  CG  GLU A 140      12.104   4.447  25.216  1.00 20.260          C  
ATOM   1854  CD  GLU A 140      12.352   3.184  25.998  1.00 20.260          C  
ATOM   1855  OE1 GLU A 140      11.840   2.161  25.613  1.00 20.260          O  
ATOM   1856  OE2 GLU A 140      13.049   3.247  26.983  1.00 20.260          O  
ATOM   1857  H   GLU A 140       9.458   5.986  24.672  1.00 17.390          H  
ATOM   1858  HA  GLU A 140      11.890   6.043  23.051  1.00 17.350          H  
ATOM   1859 1HB  GLU A 140      10.318   3.757  24.266  1.00 24.310          H  
ATOM   1860 2HB  GLU A 140      11.778   3.524  23.313  1.00 24.310          H  
ATOM   1861 1HG  GLU A 140      13.065   4.857  24.906  1.00 24.310          H  
ATOM   1862 2HG  GLU A 140      11.621   5.186  25.845  1.00 24.310          H  
ATOM   1863  N   THR A 141       9.097   4.932  21.726  1.00 13.680          N  
ATOM   1864  CA  THR A 141       8.448   4.632  20.465  1.00 13.320          C  
ATOM   1865  C   THR A 141       8.588   5.854  19.565  1.00 12.860          C  
ATOM   1866  O   THR A 141       8.877   5.732  18.369  1.00 12.600          O  
ATOM   1867  CB  THR A 141       6.956   4.322  20.654  1.00 18.790          C  
ATOM   1868  OG1 THR A 141       6.775   3.203  21.515  1.00 18.790          O  
ATOM   1869  CG2 THR A 141       6.371   3.977  19.320  1.00 18.790          C  
ATOM   1870  H   THR A 141       8.544   4.924  22.573  1.00 16.420          H  
ATOM   1871  HA  THR A 141       8.944   3.785  19.993  1.00 15.980          H  
ATOM   1872  HB  THR A 141       6.441   5.189  21.078  1.00 22.550          H  
ATOM   1873  HG1 THR A 141       5.852   3.240  21.841  1.00 22.550          H  
ATOM   1874 1HG2 THR A 141       5.330   3.743  19.419  1.00 22.550          H  
ATOM   1875 2HG2 THR A 141       6.488   4.816  18.657  1.00 22.550          H  
ATOM   1876 3HG2 THR A 141       6.890   3.113  18.909  1.00 22.550          H  
ATOM   1877  N   LEU A 142       8.351   7.034  20.146  1.00 12.930          N  
ATOM   1878  CA  LEU A 142       8.427   8.277  19.407  1.00 12.700          C  
ATOM   1879  C   LEU A 142       9.847   8.530  18.896  1.00 12.610          C  
ATOM   1880  O   LEU A 142      10.009   9.002  17.763  1.00 12.270          O  
ATOM   1881  CB  LEU A 142       7.944   9.424  20.296  1.00 17.870          C  
ATOM   1882  CG  LEU A 142       6.412   9.425  20.666  1.00 17.870          C  
ATOM   1883  CD1 LEU A 142       6.169  10.477  21.726  1.00 17.870          C  
ATOM   1884  CD2 LEU A 142       5.555   9.694  19.439  1.00 17.870          C  
ATOM   1885  H   LEU A 142       8.095   7.053  21.138  1.00 15.520          H  
ATOM   1886  HA  LEU A 142       7.782   8.194  18.540  1.00 15.240          H  
ATOM   1887 1HB  LEU A 142       8.501   9.379  21.227  1.00 21.450          H  
ATOM   1888 2HB  LEU A 142       8.175  10.367  19.805  1.00 21.450          H  
ATOM   1889  HG  LEU A 142       6.135   8.463  21.075  1.00 21.450          H  
ATOM   1890 1HD1 LEU A 142       5.115  10.476  22.004  1.00 21.450          H  
ATOM   1891 2HD1 LEU A 142       6.765  10.252  22.604  1.00 21.450          H  
ATOM   1892 3HD1 LEU A 142       6.440  11.457  21.341  1.00 21.450          H  
ATOM   1893 1HD2 LEU A 142       4.507   9.692  19.731  1.00 21.450          H  
ATOM   1894 2HD2 LEU A 142       5.813  10.664  19.015  1.00 21.450          H  
ATOM   1895 3HD2 LEU A 142       5.712   8.928  18.705  1.00 21.450          H  
ATOM   1896  N   GLU A 143      10.882   8.221  19.705  1.00 13.090          N  
ATOM   1897  CA  GLU A 143      12.248   8.372  19.225  1.00 13.230          C  
ATOM   1898  C   GLU A 143      12.456   7.496  18.001  1.00 12.680          C  
ATOM   1899  O   GLU A 143      13.080   7.940  17.034  1.00 12.590          O  
ATOM   1900  CB  GLU A 143      13.298   8.016  20.283  1.00 18.470          C  
ATOM   1901  CG  GLU A 143      14.758   8.234  19.787  1.00 18.470          C  
ATOM   1902  CD  GLU A 143      15.825   7.963  20.820  1.00 18.470          C  
ATOM   1903  OE1 GLU A 143      15.498   7.588  21.917  1.00 18.470          O  
ATOM   1904  OE2 GLU A 143      16.976   8.135  20.500  1.00 18.470          O  
ATOM   1905  H   GLU A 143      10.721   7.931  20.674  1.00 15.710          H  
ATOM   1906  HA  GLU A 143      12.400   9.410  18.933  1.00 15.880          H  
ATOM   1907 1HB  GLU A 143      13.137   8.620  21.176  1.00 22.160          H  
ATOM   1908 2HB  GLU A 143      13.183   6.969  20.571  1.00 22.160          H  
ATOM   1909 1HG  GLU A 143      14.939   7.576  18.937  1.00 22.160          H  
ATOM   1910 2HG  GLU A 143      14.853   9.261  19.433  1.00 22.160          H  
ATOM   1911  N   LYS A 144      11.946   6.252  18.035  1.00 12.500          N  
ATOM   1912  CA  LYS A 144      12.082   5.371  16.883  1.00 12.190          C  
ATOM   1913  C   LYS A 144      11.363   5.952  15.666  1.00 11.670          C  
ATOM   1914  O   LYS A 144      11.921   5.964  14.570  1.00 11.590          O  
ATOM   1915  CB  LYS A 144      11.538   3.969  17.167  1.00 17.190          C  
ATOM   1916  CG  LYS A 144      12.365   3.152  18.145  1.00 17.190          C  
ATOM   1917  CD  LYS A 144      11.761   1.759  18.351  1.00 17.190          C  
ATOM   1918  CE  LYS A 144      12.539   0.960  19.391  1.00 17.190          C  
ATOM   1919  NZ  LYS A 144      12.010  -0.436  19.552  1.00 17.190          N  
ATOM   1920  H   LYS A 144      11.503   5.922  18.901  1.00 15.000          H  
ATOM   1921  HA  LYS A 144      13.140   5.285  16.641  1.00 14.630          H  
ATOM   1922 1HB  LYS A 144      10.533   4.047  17.570  1.00 20.630          H  
ATOM   1923 2HB  LYS A 144      11.473   3.414  16.236  1.00 20.630          H  
ATOM   1924 1HG  LYS A 144      13.380   3.056  17.764  1.00 20.630          H  
ATOM   1925 2HG  LYS A 144      12.402   3.673  19.102  1.00 20.630          H  
ATOM   1926 1HD  LYS A 144      10.725   1.856  18.695  1.00 20.630          H  
ATOM   1927 2HD  LYS A 144      11.763   1.213  17.408  1.00 20.630          H  
ATOM   1928 1HE  LYS A 144      13.586   0.911  19.099  1.00 20.630          H  
ATOM   1929 2HE  LYS A 144      12.461   1.474  20.350  1.00 20.630          H  
ATOM   1930 1HZ  LYS A 144      12.546  -0.911  20.255  1.00 20.630          H  
ATOM   1931 2HZ  LYS A 144      11.014  -0.445  19.842  1.00 20.630          H  
ATOM   1932 3HZ  LYS A 144      12.086  -0.928  18.679  1.00 20.630          H  
ATOM   1933  N   PHE A 145      10.161   6.514  15.849  1.00 11.490          N  
ATOM   1934  CA  PHE A 145       9.441   7.085  14.711  1.00 11.210          C  
ATOM   1935  C   PHE A 145      10.299   8.172  14.063  1.00 11.200          C  
ATOM   1936  O   PHE A 145      10.381   8.266  12.825  1.00 11.060          O  
ATOM   1937  CB  PHE A 145       8.104   7.702  15.136  1.00 15.810          C  
ATOM   1938  CG  PHE A 145       6.998   6.737  15.587  1.00 15.810          C  
ATOM   1939  CD1 PHE A 145       7.001   5.362  15.306  1.00 15.810          C  
ATOM   1940  CD2 PHE A 145       5.923   7.249  16.293  1.00 15.810          C  
ATOM   1941  CE1 PHE A 145       5.959   4.559  15.732  1.00 15.810          C  
ATOM   1942  CE2 PHE A 145       4.887   6.446  16.715  1.00 15.810          C  
ATOM   1943  CZ  PHE A 145       4.902   5.100  16.434  1.00 15.810          C  
ATOM   1944  H   PHE A 145       9.719   6.464  16.774  1.00 13.790          H  
ATOM   1945  HA  PHE A 145       9.272   6.312  13.968  1.00 13.450          H  
ATOM   1946 1HB  PHE A 145       8.288   8.396  15.953  1.00 18.970          H  
ATOM   1947 2HB  PHE A 145       7.711   8.291  14.307  1.00 18.970          H  
ATOM   1948  HD1 PHE A 145       7.818   4.911  14.755  1.00 18.970          H  
ATOM   1949  HD2 PHE A 145       5.902   8.315  16.508  1.00 18.970          H  
ATOM   1950  HE1 PHE A 145       5.970   3.491  15.514  1.00 18.970          H  
ATOM   1951  HE2 PHE A 145       4.055   6.877  17.267  1.00 18.970          H  
ATOM   1952  HZ  PHE A 145       4.080   4.453  16.770  1.00 18.970          H  
ATOM   1953  N   ASP A 146      10.952   8.994  14.898  1.00 11.560          N  
ATOM   1954  CA  ASP A 146      11.842  10.028  14.393  1.00 11.810          C  
ATOM   1955  C   ASP A 146      13.052   9.407  13.699  1.00 11.680          C  
ATOM   1956  O   ASP A 146      13.381   9.796  12.589  1.00 11.740          O  
ATOM   1957  CB  ASP A 146      12.304  10.979  15.506  1.00 16.430          C  
ATOM   1958  CG  ASP A 146      13.185  12.141  14.970  1.00 16.430          C  
ATOM   1959  OD1 ASP A 146      12.745  12.850  14.084  1.00 16.430          O  
ATOM   1960  OD2 ASP A 146      14.284  12.309  15.440  1.00 16.430          O  
ATOM   1961  H   ASP A 146      10.786   8.912  15.909  1.00 13.870          H  
ATOM   1962  HA  ASP A 146      11.296  10.619  13.660  1.00 14.170          H  
ATOM   1963 1HB  ASP A 146      11.432  11.391  16.014  1.00 19.720          H  
ATOM   1964 2HB  ASP A 146      12.873  10.415  16.249  1.00 19.720          H  
ATOM   1965  N   LYS A 147      13.683   8.393  14.298  1.00 11.710          N  
ATOM   1966  CA  LYS A 147      14.837   7.745  13.670  1.00 11.810          C  
ATOM   1967  C   LYS A 147      14.476   7.259  12.266  1.00 11.620          C  
ATOM   1968  O   LYS A 147      15.267   7.397  11.328  1.00 11.890          O  
ATOM   1969  CB  LYS A 147      15.335   6.572  14.518  1.00 16.490          C  
ATOM   1970  CG  LYS A 147      16.578   5.861  13.970  1.00 16.490          C  
ATOM   1971  CD  LYS A 147      17.040   4.753  14.917  1.00 16.490          C  
ATOM   1972  CE  LYS A 147      18.252   4.012  14.361  1.00 16.490          C  
ATOM   1973  NZ  LYS A 147      18.706   2.921  15.273  1.00 16.490          N  
ATOM   1974  H   LYS A 147      13.383   8.099  15.229  1.00 14.050          H  
ATOM   1975  HA  LYS A 147      15.636   8.480  13.578  1.00 14.170          H  
ATOM   1976 1HB  LYS A 147      15.545   6.922  15.530  1.00 19.790          H  
ATOM   1977 2HB  LYS A 147      14.543   5.829  14.592  1.00 19.790          H  
ATOM   1978 1HG  LYS A 147      16.342   5.419  12.999  1.00 19.790          H  
ATOM   1979 2HG  LYS A 147      17.381   6.585  13.833  1.00 19.790          H  
ATOM   1980 1HD  LYS A 147      17.300   5.186  15.885  1.00 19.790          H  
ATOM   1981 2HD  LYS A 147      16.225   4.043  15.063  1.00 19.790          H  
ATOM   1982 1HE  LYS A 147      17.994   3.581  13.395  1.00 19.790          H  
ATOM   1983 2HE  LYS A 147      19.070   4.720  14.225  1.00 19.790          H  
ATOM   1984 1HZ  LYS A 147      19.509   2.456  14.871  1.00 19.790          H  
ATOM   1985 2HZ  LYS A 147      18.960   3.312  16.170  1.00 19.790          H  
ATOM   1986 3HZ  LYS A 147      17.959   2.251  15.398  1.00 19.790          H  
ATOM   1987  N   PHE A 148      13.274   6.687  12.138  1.00 11.380          N  
ATOM   1988  CA  PHE A 148      12.754   6.206  10.872  1.00 11.440          C  
ATOM   1989  C   PHE A 148      12.378   7.341   9.918  1.00 11.370          C  
ATOM   1990  O   PHE A 148      12.457   7.170   8.699  1.00 11.500          O  
ATOM   1991  CB  PHE A 148      11.506   5.346  11.086  1.00 15.990          C  
ATOM   1992  CG  PHE A 148      11.731   3.951  11.590  1.00 15.990          C  
ATOM   1993  CD1 PHE A 148      11.220   3.541  12.811  1.00 15.990          C  
ATOM   1994  CD2 PHE A 148      12.448   3.044  10.837  1.00 15.990          C  
ATOM   1995  CE1 PHE A 148      11.415   2.252  13.257  1.00 15.990          C  
ATOM   1996  CE2 PHE A 148      12.645   1.756  11.276  1.00 15.990          C  
ATOM   1997  CZ  PHE A 148      12.126   1.359  12.487  1.00 15.990          C  
ATOM   1998  H   PHE A 148      12.717   6.560  12.987  1.00 13.660          H  
ATOM   1999  HA  PHE A 148      13.527   5.605  10.398  1.00 13.730          H  
ATOM   2000 1HB  PHE A 148      10.872   5.853  11.811  1.00 19.190          H  
ATOM   2001 2HB  PHE A 148      10.955   5.289  10.184  1.00 19.190          H  
ATOM   2002  HD1 PHE A 148      10.652   4.240  13.418  1.00 19.190          H  
ATOM   2003  HD2 PHE A 148      12.858   3.359   9.884  1.00 19.190          H  
ATOM   2004  HE1 PHE A 148      11.002   1.936  14.214  1.00 19.190          H  
ATOM   2005  HE2 PHE A 148      13.210   1.049  10.667  1.00 19.190          H  
ATOM   2006  HZ  PHE A 148      12.276   0.337  12.835  1.00 19.190          H  
ATOM   2007  N   LYS A 149      11.986   8.496  10.474  1.00 11.400          N  
ATOM   2008  CA  LYS A 149      11.536   9.667   9.732  1.00 11.590          C  
ATOM   2009  C   LYS A 149      10.267   9.395   8.964  1.00 11.670          C  
ATOM   2010  O   LYS A 149      10.186   9.658   7.766  1.00 11.880          O  
ATOM   2011  CB  LYS A 149      12.633  10.226   8.805  1.00 16.150          C  
ATOM   2012  CG  LYS A 149      13.925  10.666   9.526  1.00 16.150          C  
ATOM   2013  CD  LYS A 149      13.684  11.932  10.415  1.00 16.150          C  
ATOM   2014  CE  LYS A 149      14.949  12.381  11.137  1.00 16.150          C  
ATOM   2015  NZ  LYS A 149      14.684  13.548  12.066  1.00 16.150          N  
ATOM   2016  H   LYS A 149      11.922   8.561  11.492  1.00 13.680          H  
ATOM   2017  HA  LYS A 149      11.288  10.436  10.461  1.00 13.910          H  
ATOM   2018 1HB  LYS A 149      12.902   9.492   8.052  1.00 19.380          H  
ATOM   2019 2HB  LYS A 149      12.242  11.093   8.279  1.00 19.380          H  
ATOM   2020 1HG  LYS A 149      14.273   9.847  10.162  1.00 19.380          H  
ATOM   2021 2HG  LYS A 149      14.696  10.881   8.791  1.00 19.380          H  
ATOM   2022 1HD  LYS A 149      13.328  12.748   9.788  1.00 19.380          H  
ATOM   2023 2HD  LYS A 149      12.936  11.740  11.176  1.00 19.380          H  
ATOM   2024 1HE  LYS A 149      15.334  11.546  11.725  1.00 19.380          H  
ATOM   2025 2HE  LYS A 149      15.696  12.674  10.404  1.00 19.380          H  
ATOM   2026 1HZ  LYS A 149      15.535  13.810  12.533  1.00 19.380          H  
ATOM   2027 2HZ  LYS A 149      14.334  14.329  11.546  1.00 19.380          H  
ATOM   2028 3HZ  LYS A 149      13.979  13.287  12.793  1.00 19.380          H  
ATOM   2029  N   HIS A 150       9.273   8.862   9.686  1.00 11.730          N  
ATOM   2030  CA  HIS A 150       7.935   8.575   9.149  1.00 12.040          C  
ATOM   2031  C   HIS A 150       7.968   7.544   8.021  1.00 11.830          C  
ATOM   2032  O   HIS A 150       7.227   7.641   7.044  1.00 12.210          O  
ATOM   2033  CB  HIS A 150       7.292   9.860   8.600  1.00 16.730          C  
ATOM   2034  CG  HIS A 150       7.318  11.027   9.549  1.00 16.730          C  
ATOM   2035  ND1 HIS A 150       6.578  11.075  10.715  1.00 16.730          N  
ATOM   2036  CD2 HIS A 150       8.005  12.190   9.486  1.00 16.730          C  
ATOM   2037  CE1 HIS A 150       6.817  12.221  11.333  1.00 16.730          C  
ATOM   2038  NE2 HIS A 150       7.683  12.916  10.610  1.00 16.730          N  
ATOM   2039  H   HIS A 150       9.477   8.668  10.673  1.00 14.080          H  
ATOM   2040  HA  HIS A 150       7.299   8.184   9.944  1.00 14.450          H  
ATOM   2041 1HB  HIS A 150       7.779  10.160   7.675  1.00 20.080          H  
ATOM   2042 2HB  HIS A 150       6.254   9.663   8.353  1.00 20.080          H  
ATOM   2043  HD1 HIS A 150       5.760  10.495  10.933  1.00 20.080          H  
ATOM   2044  HD2 HIS A 150       8.705  12.589   8.748  1.00 20.080          H  
ATOM   2045  HE1 HIS A 150       6.323  12.450  12.281  1.00 20.080          H  
ATOM   2046  N   LEU A 151       8.806   6.532   8.182  1.00 11.420          N  
ATOM   2047  CA  LEU A 151       8.937   5.462   7.204  1.00 11.420          C  
ATOM   2048  C   LEU A 151       7.596   4.761   7.035  1.00 11.180          C  
ATOM   2049  O   LEU A 151       6.965   4.396   8.029  1.00 11.200          O  
ATOM   2050  CB  LEU A 151       9.985   4.440   7.700  1.00 15.990          C  
ATOM   2051  CG  LEU A 151      10.428   3.302   6.744  1.00 15.990          C  
ATOM   2052  CD1 LEU A 151      11.238   3.895   5.596  1.00 15.990          C  
ATOM   2053  CD2 LEU A 151      11.262   2.281   7.509  1.00 15.990          C  
ATOM   2054  H   LEU A 151       9.373   6.522   9.014  1.00 13.700          H  
ATOM   2055  HA  LEU A 151       9.236   5.894   6.252  1.00 13.700          H  
ATOM   2056 1HB  LEU A 151      10.887   4.997   7.948  1.00 19.190          H  
ATOM   2057 2HB  LEU A 151       9.605   3.972   8.608  1.00 19.190          H  
ATOM   2058  HG  LEU A 151       9.548   2.800   6.336  1.00 19.190          H  
ATOM   2059 1HD1 LEU A 151      11.565   3.113   4.937  1.00 19.190          H  
ATOM   2060 2HD1 LEU A 151      10.642   4.605   5.033  1.00 19.190          H  
ATOM   2061 3HD1 LEU A 151      12.116   4.400   5.998  1.00 19.190          H  
ATOM   2062 1HD2 LEU A 151      11.566   1.486   6.830  1.00 19.190          H  
ATOM   2063 2HD2 LEU A 151      12.141   2.764   7.901  1.00 19.190          H  
ATOM   2064 3HD2 LEU A 151      10.674   1.860   8.328  1.00 19.190          H  
ATOM   2065  N   LYS A 152       7.172   4.551   5.786  1.00 11.190          N  
ATOM   2066  CA  LYS A 152       5.907   3.860   5.546  1.00 11.230          C  
ATOM   2067  C   LYS A 152       6.087   2.377   5.832  1.00 11.190          C  
ATOM   2068  O   LYS A 152       7.187   1.837   5.639  1.00 11.440          O  
ATOM   2069  CB  LYS A 152       5.385   4.091   4.113  1.00 15.710          C  
ATOM   2070  CG  LYS A 152       6.205   3.458   2.983  1.00 15.710          C  
ATOM   2071  CD  LYS A 152       5.567   3.734   1.595  1.00 15.710          C  
ATOM   2072  CE  LYS A 152       6.384   3.116   0.422  1.00 15.710          C  
ATOM   2073  NZ  LYS A 152       7.601   3.900   0.079  1.00 15.710          N  
ATOM   2074  H   LYS A 152       7.724   4.893   5.016  1.00 13.430          H  
ATOM   2075  HA  LYS A 152       5.162   4.248   6.245  1.00 13.480          H  
ATOM   2076 1HB  LYS A 152       4.377   3.691   4.035  1.00 18.850          H  
ATOM   2077 2HB  LYS A 152       5.320   5.164   3.924  1.00 18.850          H  
ATOM   2078 1HG  LYS A 152       7.209   3.863   3.009  1.00 18.850          H  
ATOM   2079 2HG  LYS A 152       6.265   2.388   3.128  1.00 18.850          H  
ATOM   2080 1HD  LYS A 152       4.566   3.303   1.576  1.00 18.850          H  
ATOM   2081 2HD  LYS A 152       5.483   4.809   1.437  1.00 18.850          H  
ATOM   2082 1HE  LYS A 152       6.706   2.126   0.703  1.00 18.850          H  
ATOM   2083 2HE  LYS A 152       5.761   3.045  -0.446  1.00 18.850          H  
ATOM   2084 1HZ  LYS A 152       8.110   3.430  -0.673  1.00 18.850          H  
ATOM   2085 2HZ  LYS A 152       7.360   4.827  -0.212  1.00 18.850          H  
ATOM   2086 3HZ  LYS A 152       8.213   3.938   0.881  1.00 18.850          H  
ATOM   2087  N   THR A 153       4.983   1.705   6.179  1.00 11.120          N  
ATOM   2088  CA  THR A 153       5.001   0.273   6.512  1.00 11.330          C  
ATOM   2089  C   THR A 153       5.670  -0.571   5.432  1.00 11.010          C  
ATOM   2090  O   THR A 153       6.496  -1.437   5.721  1.00 10.720          O  
ATOM   2091  CB  THR A 153       3.565  -0.255   6.744  1.00 15.780          C  
ATOM   2092  OG1 THR A 153       2.966   0.453   7.843  1.00 15.780          O  
ATOM   2093  CG2 THR A 153       3.607  -1.754   7.072  1.00 15.780          C  
ATOM   2094  H   THR A 153       4.109   2.241   6.280  1.00 13.340          H  
ATOM   2095  HA  THR A 153       5.563   0.148   7.438  1.00 13.600          H  
ATOM   2096  HB  THR A 153       2.964  -0.090   5.847  1.00 18.930          H  
ATOM   2097  HG1 THR A 153       2.010   0.296   7.849  1.00 18.930          H  
ATOM   2098 1HG2 THR A 153       2.592  -2.109   7.242  1.00 18.930          H  
ATOM   2099 2HG2 THR A 153       4.046  -2.317   6.249  1.00 18.930          H  
ATOM   2100 3HG2 THR A 153       4.203  -1.910   7.972  1.00 18.930          H  
ATOM   2101  N   ALA A 154       5.340  -0.292   4.187  1.00 11.230          N  
ATOM   2102  CA  ALA A 154       5.863  -1.026   3.049  1.00 11.230          C  
ATOM   2103  C   ALA A 154       7.390  -0.989   2.964  1.00 11.120          C  
ATOM   2104  O   ALA A 154       8.002  -1.918   2.432  1.00 11.020          O  
ATOM   2105  CB  ALA A 154       5.250  -0.483   1.795  1.00 15.720          C  
ATOM   2106  H   ALA A 154       4.654   0.431   4.036  1.00 13.480          H  
ATOM   2107  HA  ALA A 154       5.568  -2.065   3.157  1.00 13.480          H  
ATOM   2108 1HB  ALA A 154       5.605  -1.047   0.967  1.00 18.870          H  
ATOM   2109 2HB  ALA A 154       4.174  -0.575   1.873  1.00 18.870          H  
ATOM   2110 3HB  ALA A 154       5.511   0.540   1.670  1.00 18.870          H  
ATOM   2111  N   ASP A 155       8.034   0.082   3.436  1.00 11.340          N  
ATOM   2112  CA  ASP A 155       9.480   0.102   3.379  1.00 11.500          C  
ATOM   2113  C   ASP A 155      10.012  -0.557   4.634  1.00 10.970          C  
ATOM   2114  O   ASP A 155      11.020  -1.258   4.601  1.00 10.980          O  
ATOM   2115  CB  ASP A 155      10.040   1.504   3.267  1.00 16.040          C  
ATOM   2116  CG  ASP A 155       9.734   2.212   1.986  1.00 16.040          C  
ATOM   2117  OD1 ASP A 155       9.896   1.635   0.937  1.00 16.040          O  
ATOM   2118  OD2 ASP A 155       9.352   3.368   2.049  1.00 16.040          O  
ATOM   2119  H   ASP A 155       7.554   0.860   3.885  1.00 13.610          H  
ATOM   2120  HA  ASP A 155       9.812  -0.473   2.515  1.00 13.800          H  
ATOM   2121 1HB  ASP A 155       9.615   2.091   4.071  1.00 19.240          H  
ATOM   2122 2HB  ASP A 155      11.118   1.469   3.401  1.00 19.240          H  
ATOM   2123  N   GLU A 156       9.299  -0.403   5.759  1.00 10.680          N  
ATOM   2124  CA  GLU A 156       9.737  -1.030   7.008  1.00 10.310          C  
ATOM   2125  C   GLU A 156       9.835  -2.540   6.799  1.00  9.870          C  
ATOM   2126  O   GLU A 156      10.749  -3.189   7.306  1.00  9.700          O  
ATOM   2127  CB  GLU A 156       8.829  -0.707   8.194  1.00 14.580          C  
ATOM   2128  CG  GLU A 156       9.414  -1.201   9.540  1.00 14.580          C  
ATOM   2129  CD  GLU A 156       8.622  -0.806  10.752  1.00 14.580          C  
ATOM   2130  OE1 GLU A 156       7.602  -0.187  10.602  1.00 14.580          O  
ATOM   2131  OE2 GLU A 156       9.047  -1.125  11.837  1.00 14.580          O  
ATOM   2132  H   GLU A 156       8.482   0.216   5.752  1.00 12.820          H  
ATOM   2133  HA  GLU A 156      10.734  -0.670   7.249  1.00 12.370          H  
ATOM   2134 1HB  GLU A 156       8.664   0.370   8.249  1.00 17.500          H  
ATOM   2135 2HB  GLU A 156       7.858  -1.181   8.049  1.00 17.500          H  
ATOM   2136 1HG  GLU A 156       9.478  -2.289   9.515  1.00 17.500          H  
ATOM   2137 2HG  GLU A 156      10.429  -0.813   9.640  1.00 17.500          H  
ATOM   2138  N   MET A 157       8.942  -3.097   5.964  1.00  9.870          N  
ATOM   2139  CA  MET A 157       8.920  -4.532   5.643  1.00  9.760          C  
ATOM   2140  C   MET A 157      10.271  -5.039   5.140  1.00  9.950          C  
ATOM   2141  O   MET A 157      10.592  -6.220   5.289  1.00  9.900          O  
ATOM   2142  CB  MET A 157       7.873  -4.845   4.569  1.00 13.710          C  
ATOM   2143  CG  MET A 157       6.417  -4.785   5.009  1.00 13.710          C  
ATOM   2144  SD  MET A 157       5.250  -4.968   3.620  1.00 13.710          S  
ATOM   2145  CE  MET A 157       5.477  -6.675   3.088  1.00 13.710          C  
ATOM   2146  H   MET A 157       8.194  -2.489   5.615  1.00 11.840          H  
ATOM   2147  HA  MET A 157       8.674  -5.080   6.553  1.00 11.710          H  
ATOM   2148 1HB  MET A 157       7.989  -4.137   3.749  1.00 16.450          H  
ATOM   2149 2HB  MET A 157       8.069  -5.833   4.169  1.00 16.450          H  
ATOM   2150 1HG  MET A 157       6.230  -5.586   5.727  1.00 16.450          H  
ATOM   2151 2HG  MET A 157       6.222  -3.846   5.505  1.00 16.450          H  
ATOM   2152 1HE  MET A 157       4.806  -6.889   2.250  1.00 16.450          H  
ATOM   2153 2HE  MET A 157       6.503  -6.833   2.760  1.00 16.450          H  
ATOM   2154 3HE  MET A 157       5.248  -7.349   3.913  1.00 16.450          H  
ATOM   2155  N   LYS A 158      11.078  -4.160   4.542  1.00 10.350          N  
ATOM   2156  CA  LYS A 158      12.386  -4.518   4.018  1.00 10.830          C  
ATOM   2157  C   LYS A 158      13.272  -5.081   5.107  1.00 10.750          C  
ATOM   2158  O   LYS A 158      14.115  -5.942   4.836  1.00 11.020          O  
ATOM   2159  CB  LYS A 158      13.090  -3.321   3.380  1.00 14.970          C  
ATOM   2160  CG  LYS A 158      14.471  -3.664   2.755  1.00 14.970          C  
ATOM   2161  CD  LYS A 158      15.002  -2.518   1.888  1.00 14.970          C  
ATOM   2162  CE  LYS A 158      16.333  -2.870   1.181  1.00 14.970          C  
ATOM   2163  NZ  LYS A 158      17.526  -2.927   2.122  1.00 14.970          N  
ATOM   2164  H   LYS A 158      10.799  -3.179   4.489  1.00 12.420          H  
ATOM   2165  HA  LYS A 158      12.253  -5.293   3.264  1.00 13.000          H  
ATOM   2166 1HB  LYS A 158      12.443  -2.868   2.630  1.00 17.960          H  
ATOM   2167 2HB  LYS A 158      13.262  -2.566   4.150  1.00 17.960          H  
ATOM   2168 1HG  LYS A 158      15.187  -3.833   3.566  1.00 17.960          H  
ATOM   2169 2HG  LYS A 158      14.406  -4.580   2.174  1.00 17.960          H  
ATOM   2170 1HD  LYS A 158      14.259  -2.262   1.131  1.00 17.960          H  
ATOM   2171 2HD  LYS A 158      15.164  -1.645   2.520  1.00 17.960          H  
ATOM   2172 1HE  LYS A 158      16.227  -3.837   0.689  1.00 17.960          H  
ATOM   2173 2HE  LYS A 158      16.525  -2.110   0.424  1.00 17.960          H  
ATOM   2174 1HZ  LYS A 158      18.352  -3.142   1.596  1.00 17.960          H  
ATOM   2175 2HZ  LYS A 158      17.643  -2.034   2.570  1.00 17.960          H  
ATOM   2176 3HZ  LYS A 158      17.433  -3.647   2.869  1.00 17.960          H  
ATOM   2177  N   ALA A 159      13.062  -4.635   6.352  1.00 10.570          N  
ATOM   2178  CA  ALA A 159      13.875  -5.048   7.471  1.00 10.740          C  
ATOM   2179  C   ALA A 159      13.900  -6.554   7.606  1.00 10.340          C  
ATOM   2180  O   ALA A 159      14.914  -7.104   8.023  1.00 10.570          O  
ATOM   2181  CB  ALA A 159      13.348  -4.442   8.753  1.00 14.970          C  
ATOM   2182  H   ALA A 159      12.325  -3.954   6.544  1.00 12.680          H  
ATOM   2183  HA  ALA A 159      14.890  -4.692   7.298  1.00 12.890          H  
ATOM   2184 1HB  ALA A 159      13.983  -4.740   9.585  1.00 17.960          H  
ATOM   2185 2HB  ALA A 159      13.345  -3.355   8.661  1.00 17.960          H  
ATOM   2186 3HB  ALA A 159      12.328  -4.791   8.924  1.00 17.960          H  
ATOM   2187  N   SER A 160      12.819  -7.252   7.260  1.00  9.910          N  
ATOM   2188  CA  SER A 160      12.843  -8.696   7.399  1.00  9.690          C  
ATOM   2189  C   SER A 160      13.932  -9.311   6.522  1.00  9.940          C  
ATOM   2190  O   SER A 160      14.566 -10.300   6.914  1.00  9.760          O  
ATOM   2191  CB  SER A 160      11.488  -9.278   7.056  1.00 13.650          C  
ATOM   2192  OG  SER A 160      10.524  -8.894   8.006  1.00 13.650          O  
ATOM   2193  H   SER A 160      11.976  -6.802   6.890  1.00 11.890          H  
ATOM   2194  HA  SER A 160      13.066  -8.936   8.437  1.00 11.630          H  
ATOM   2195 1HB  SER A 160      11.189  -8.926   6.067  1.00 16.380          H  
ATOM   2196 2HB  SER A 160      11.555 -10.363   7.013  1.00 16.380          H  
ATOM   2197  HG  SER A 160       9.683  -9.255   7.704  1.00 16.380          H  
ATOM   2198  N   GLU A 161      14.147  -8.734   5.329  1.00 10.490          N  
ATOM   2199  CA  GLU A 161      15.130  -9.262   4.404  1.00 11.010          C  
ATOM   2200  C   GLU A 161      16.505  -8.864   4.890  1.00 11.140          C  
ATOM   2201  O   GLU A 161      17.452  -9.653   4.812  1.00 11.370          O  
ATOM   2202  CB  GLU A 161      14.894  -8.721   2.989  1.00 15.210          C  
ATOM   2203  CG  GLU A 161      13.576  -9.161   2.355  1.00 15.210          C  
ATOM   2204  CD  GLU A 161      13.450 -10.643   2.239  1.00 15.210          C  
ATOM   2205  OE1 GLU A 161      14.354 -11.265   1.758  1.00 15.210          O  
ATOM   2206  OE2 GLU A 161      12.424 -11.160   2.636  1.00 15.210          O  
ATOM   2207  H   GLU A 161      13.643  -7.892   5.066  1.00 12.590          H  
ATOM   2208  HA  GLU A 161      15.063 -10.351   4.391  1.00 13.210          H  
ATOM   2209 1HB  GLU A 161      14.903  -7.629   3.012  1.00 18.250          H  
ATOM   2210 2HB  GLU A 161      15.708  -9.039   2.338  1.00 18.250          H  
ATOM   2211 1HG  GLU A 161      12.752  -8.778   2.957  1.00 18.250          H  
ATOM   2212 2HG  GLU A 161      13.499  -8.716   1.362  1.00 18.250          H  
ATOM   2213  N   ASP A 162      16.612  -7.644   5.432  1.00 11.170          N  
ATOM   2214  CA  ASP A 162      17.896  -7.173   5.923  1.00 11.500          C  
ATOM   2215  C   ASP A 162      18.350  -8.050   7.078  1.00 11.030          C  
ATOM   2216  O   ASP A 162      19.524  -8.413   7.158  1.00 11.400          O  
ATOM   2217  CB  ASP A 162      17.807  -5.734   6.436  1.00 15.970          C  
ATOM   2218  CG  ASP A 162      17.607  -4.637   5.356  1.00 15.970          C  
ATOM   2219  OD1 ASP A 162      17.815  -4.870   4.171  1.00 15.970          O  
ATOM   2220  OD2 ASP A 162      17.224  -3.561   5.745  1.00 15.970          O  
ATOM   2221  H   ASP A 162      15.787  -7.035   5.433  1.00 13.400          H  
ATOM   2222  HA  ASP A 162      18.630  -7.232   5.121  1.00 13.800          H  
ATOM   2223 1HB  ASP A 162      17.001  -5.671   7.155  1.00 19.160          H  
ATOM   2224 2HB  ASP A 162      18.726  -5.502   6.980  1.00 19.160          H  
ATOM   2225  N   LEU A 163      17.415  -8.422   7.963  1.00 10.320          N  
ATOM   2226  CA  LEU A 163      17.761  -9.240   9.110  1.00  9.900          C  
ATOM   2227  C   LEU A 163      18.243 -10.612   8.666  1.00  9.950          C  
ATOM   2228  O   LEU A 163      19.242 -11.107   9.193  1.00 10.050          O  
ATOM   2229  CB  LEU A 163      16.554  -9.377  10.039  1.00 14.030          C  
ATOM   2230  CG  LEU A 163      16.073  -8.100  10.807  1.00 14.030          C  
ATOM   2231  CD1 LEU A 163      14.730  -8.396  11.435  1.00 14.030          C  
ATOM   2232  CD2 LEU A 163      17.048  -7.717  11.888  1.00 14.030          C  
ATOM   2233  H   LEU A 163      16.458  -8.078   7.853  1.00 12.380          H  
ATOM   2234  HA  LEU A 163      18.569  -8.758   9.640  1.00 11.880          H  
ATOM   2235 1HB  LEU A 163      15.713  -9.758   9.457  1.00 16.830          H  
ATOM   2236 2HB  LEU A 163      16.817 -10.101  10.785  1.00 16.830          H  
ATOM   2237  HG  LEU A 163      15.974  -7.277  10.121  1.00 16.830          H  
ATOM   2238 1HD1 LEU A 163      14.374  -7.513  11.964  1.00 16.830          H  
ATOM   2239 2HD1 LEU A 163      14.017  -8.658  10.656  1.00 16.830          H  
ATOM   2240 3HD1 LEU A 163      14.828  -9.224  12.134  1.00 16.830          H  
ATOM   2241 1HD2 LEU A 163      16.678  -6.834  12.405  1.00 16.830          H  
ATOM   2242 2HD2 LEU A 163      17.135  -8.533  12.595  1.00 16.830          H  
ATOM   2243 3HD2 LEU A 163      18.018  -7.493  11.458  1.00 16.830          H  
ATOM   2244  N   LYS A 164      17.579 -11.215   7.672  1.00 10.050          N  
ATOM   2245  CA  LYS A 164      18.032 -12.511   7.187  1.00 10.370          C  
ATOM   2246  C   LYS A 164      19.427 -12.418   6.569  1.00 11.120          C  
ATOM   2247  O   LYS A 164      20.259 -13.306   6.779  1.00 11.350          O  
ATOM   2248  CB  LYS A 164      17.034 -13.098   6.192  1.00 14.390          C  
ATOM   2249  CG  LYS A 164      15.727 -13.564   6.833  1.00 14.390          C  
ATOM   2250  CD  LYS A 164      14.758 -14.127   5.799  1.00 14.390          C  
ATOM   2251  CE  LYS A 164      13.452 -14.570   6.447  1.00 14.390          C  
ATOM   2252  NZ  LYS A 164      12.501 -15.149   5.453  1.00 14.390          N  
ATOM   2253  H   LYS A 164      16.725 -10.792   7.289  1.00 12.060          H  
ATOM   2254  HA  LYS A 164      18.105 -13.186   8.033  1.00 12.440          H  
ATOM   2255 1HB  LYS A 164      16.788 -12.341   5.441  1.00 17.270          H  
ATOM   2256 2HB  LYS A 164      17.486 -13.943   5.676  1.00 17.270          H  
ATOM   2257 1HG  LYS A 164      15.946 -14.335   7.569  1.00 17.270          H  
ATOM   2258 2HG  LYS A 164      15.259 -12.726   7.347  1.00 17.270          H  
ATOM   2259 1HD  LYS A 164      14.536 -13.351   5.056  1.00 17.270          H  
ATOM   2260 2HD  LYS A 164      15.212 -14.975   5.290  1.00 17.270          H  
ATOM   2261 1HE  LYS A 164      13.666 -15.317   7.210  1.00 17.270          H  
ATOM   2262 2HE  LYS A 164      12.983 -13.706   6.920  1.00 17.270          H  
ATOM   2263 1HZ  LYS A 164      11.650 -15.426   5.923  1.00 17.270          H  
ATOM   2264 2HZ  LYS A 164      12.282 -14.463   4.740  1.00 17.270          H  
ATOM   2265 3HZ  LYS A 164      12.921 -15.957   5.018  1.00 17.270          H  
ATOM   2266  N   LYS A 165      19.689 -11.336   5.821  1.00 11.610          N  
ATOM   2267  CA  LYS A 165      20.999 -11.113   5.219  1.00 12.490          C  
ATOM   2268  C   LYS A 165      22.079 -10.888   6.282  1.00 12.540          C  
ATOM   2269  O   LYS A 165      23.202 -11.379   6.137  1.00 13.210          O  
ATOM   2270  CB  LYS A 165      20.949  -9.944   4.238  1.00 17.130          C  
ATOM   2271  CG  LYS A 165      20.176 -10.253   2.958  1.00 17.130          C  
ATOM   2272  CD  LYS A 165      20.105  -9.049   2.033  1.00 17.130          C  
ATOM   2273  CE  LYS A 165      19.307  -9.372   0.777  1.00 17.130          C  
ATOM   2274  NZ  LYS A 165      19.188  -8.198  -0.131  1.00 17.130          N  
ATOM   2275  H   LYS A 165      18.935 -10.665   5.641  1.00 13.930          H  
ATOM   2276  HA  LYS A 165      21.271 -12.008   4.662  1.00 14.990          H  
ATOM   2277 1HB  LYS A 165      20.473  -9.089   4.721  1.00 20.560          H  
ATOM   2278 2HB  LYS A 165      21.962  -9.650   3.968  1.00 20.560          H  
ATOM   2279 1HG  LYS A 165      20.671 -11.071   2.435  1.00 20.560          H  
ATOM   2280 2HG  LYS A 165      19.168 -10.572   3.212  1.00 20.560          H  
ATOM   2281 1HD  LYS A 165      19.617  -8.223   2.559  1.00 20.560          H  
ATOM   2282 2HD  LYS A 165      21.109  -8.739   1.751  1.00 20.560          H  
ATOM   2283 1HE  LYS A 165      19.796 -10.185   0.243  1.00 20.560          H  
ATOM   2284 2HE  LYS A 165      18.303  -9.693   1.068  1.00 20.560          H  
ATOM   2285 1HZ  LYS A 165      18.647  -8.465  -0.941  1.00 20.560          H  
ATOM   2286 2HZ  LYS A 165      18.719  -7.444   0.349  1.00 20.560          H  
ATOM   2287 3HZ  LYS A 165      20.104  -7.893  -0.425  1.00 20.560          H  
ATOM   2288  N   HIS A 166      21.739 -10.164   7.361  1.00 11.940          N  
ATOM   2289  CA  HIS A 166      22.682  -9.912   8.447  1.00 12.110          C  
ATOM   2290  C   HIS A 166      23.037 -11.230   9.137  1.00 11.660          C  
ATOM   2291  O   HIS A 166      24.190 -11.458   9.515  1.00 11.860          O  
ATOM   2292  CB  HIS A 166      22.108  -8.952   9.496  1.00 16.890          C  
ATOM   2293  CG  HIS A 166      21.955  -7.505   9.080  1.00 16.890          C  
ATOM   2294  ND1 HIS A 166      22.992  -6.764   8.558  1.00 16.890          N  
ATOM   2295  CD2 HIS A 166      20.892  -6.660   9.162  1.00 16.890          C  
ATOM   2296  CE1 HIS A 166      22.567  -5.532   8.314  1.00 16.890          C  
ATOM   2297  NE2 HIS A 166      21.300  -5.445   8.674  1.00 16.890          N  
ATOM   2298  H   HIS A 166      20.816  -9.725   7.389  1.00 14.330          H  
ATOM   2299  HA  HIS A 166      23.597  -9.482   8.048  1.00 14.530          H  
ATOM   2300 1HB  HIS A 166      21.125  -9.306   9.731  1.00 20.260          H  
ATOM   2301 2HB  HIS A 166      22.702  -8.999  10.408  1.00 20.260          H  
ATOM   2302  HD1 HIS A 166      23.825  -7.141   8.157  1.00 20.260          H  
ATOM   2303  HD2 HIS A 166      19.873  -6.784   9.520  1.00 20.260          H  
ATOM   2304  HE1 HIS A 166      23.240  -4.789   7.890  1.00 20.260          H  
ATOM   2305  N   GLY A 167      22.049 -12.113   9.307  1.00 11.180          N  
ATOM   2306  CA  GLY A 167      22.326 -13.418   9.886  1.00 10.870          C  
ATOM   2307  C   GLY A 167      21.475 -13.827  11.076  1.00 10.170          C  
ATOM   2308  O   GLY A 167      20.822 -13.018  11.744  1.00  9.900          O  
ATOM   2309  H   GLY A 167      21.091 -11.853   9.048  1.00 13.420          H  
ATOM   2310 1HA  GLY A 167      22.199 -14.161   9.096  1.00 13.040          H  
ATOM   2311 2HA  GLY A 167      23.375 -13.463  10.172  1.00 13.040          H  
ATOM   2312  N   ASN A 168      21.596 -15.103  11.424  1.00 10.070          N  
ATOM   2313  CA  ASN A 168      20.833 -15.694  12.511  1.00  9.640          C  
ATOM   2314  C   ASN A 168      21.086 -15.005  13.844  1.00  9.170          C  
ATOM   2315  O   ASN A 168      20.259 -15.107  14.753  1.00  8.750          O  
ATOM   2316  CB  ASN A 168      21.130 -17.171  12.610  1.00 13.670          C  
ATOM   2317  CG  ASN A 168      20.524 -17.952  11.470  1.00 13.670          C  
ATOM   2318  OD1 ASN A 168      19.611 -17.490  10.775  1.00 13.670          O  
ATOM   2319  ND2 ASN A 168      21.026 -19.138  11.259  1.00 13.670          N  
ATOM   2320  H   ASN A 168      22.187 -15.698  10.858  1.00 12.080          H  
ATOM   2321  HA  ASN A 168      19.776 -15.577  12.289  1.00 11.570          H  
ATOM   2322 1HB  ASN A 168      22.208 -17.328  12.616  1.00 16.400          H  
ATOM   2323 2HB  ASN A 168      20.737 -17.557  13.551  1.00 16.400          H  
ATOM   2324 1HD2 ASN A 168      20.671 -19.706  10.515  1.00 16.400          H  
ATOM   2325 2HD2 ASN A 168      21.765 -19.482  11.838  1.00 16.400          H  
ATOM   2326  N   THR A 169      22.238 -14.350  13.985  1.00  9.460          N  
ATOM   2327  CA  THR A 169      22.599 -13.669  15.211  1.00  9.380          C  
ATOM   2328  C   THR A 169      21.724 -12.443  15.479  1.00  9.050          C  
ATOM   2329  O   THR A 169      21.421 -12.144  16.642  1.00  8.880          O  
ATOM   2330  CB  THR A 169      24.074 -13.235  15.164  1.00 13.160          C  
ATOM   2331  OG1 THR A 169      24.283 -12.367  14.036  1.00 13.160          O  
ATOM   2332  CG2 THR A 169      24.968 -14.457  15.029  1.00 13.160          C  
ATOM   2333  H   THR A 169      22.873 -14.296  13.200  1.00 11.350          H  
ATOM   2334  HA  THR A 169      22.468 -14.365  16.040  1.00 11.260          H  
ATOM   2335  HB  THR A 169      24.321 -12.697  16.079  1.00 15.800          H  
ATOM   2336  HG1 THR A 169      25.077 -11.838  14.176  1.00 15.800          H  
ATOM   2337 1HG2 THR A 169      26.010 -14.141  14.997  1.00 15.800          H  
ATOM   2338 2HG2 THR A 169      24.813 -15.114  15.884  1.00 15.800          H  
ATOM   2339 3HG2 THR A 169      24.726 -14.994  14.115  1.00 15.800          H  
ATOM   2340  N   VAL A 170      21.292 -11.737  14.421  1.00  9.190          N  
ATOM   2341  CA  VAL A 170      20.464 -10.559  14.646  1.00  9.170          C  
ATOM   2342  C   VAL A 170      19.048 -11.035  14.871  1.00  8.580          C  
ATOM   2343  O   VAL A 170      18.307 -10.449  15.662  1.00  8.520          O  
ATOM   2344  CB  VAL A 170      20.541  -9.495  13.517  1.00 12.850          C  
ATOM   2345  CG1 VAL A 170      19.814  -9.914  12.247  1.00 12.850          C  
ATOM   2346  CG2 VAL A 170      19.945  -8.194  14.047  1.00 12.850          C  
ATOM   2347  H   VAL A 170      21.523 -12.043  13.472  1.00 11.030          H  
ATOM   2348  HA  VAL A 170      20.805 -10.069  15.556  1.00 11.000          H  
ATOM   2349  HB  VAL A 170      21.586  -9.335  13.253  1.00 15.420          H  
ATOM   2350 1HG1 VAL A 170      19.914  -9.121  11.535  1.00 15.420          H  
ATOM   2351 2HG1 VAL A 170      20.241 -10.798  11.842  1.00 15.420          H  
ATOM   2352 3HG1 VAL A 170      18.769 -10.082  12.427  1.00 15.420          H  
ATOM   2353 1HG2 VAL A 170      20.020  -7.423  13.282  1.00 15.420          H  
ATOM   2354 2HG2 VAL A 170      18.898  -8.340  14.310  1.00 15.420          H  
ATOM   2355 3HG2 VAL A 170      20.494  -7.877  14.934  1.00 15.420          H  
ATOM   2356  N   LEU A 171      18.667 -12.089  14.148  1.00  8.380          N  
ATOM   2357  CA  LEU A 171      17.339 -12.647  14.295  1.00  8.130          C  
ATOM   2358  C   LEU A 171      17.180 -13.203  15.712  1.00  7.920          C  
ATOM   2359  O   LEU A 171      16.131 -13.019  16.342  1.00  7.910          O  
ATOM   2360  CB  LEU A 171      17.129 -13.731  13.235  1.00 11.480          C  
ATOM   2361  CG  LEU A 171      17.034 -13.234  11.750  1.00 11.480          C  
ATOM   2362  CD1 LEU A 171      17.104 -14.421  10.814  1.00 11.480          C  
ATOM   2363  CD2 LEU A 171      15.708 -12.500  11.531  1.00 11.480          C  
ATOM   2364  H   LEU A 171      19.336 -12.497  13.484  1.00 10.060          H  
ATOM   2365  HA  LEU A 171      16.612 -11.852  14.164  1.00  9.760          H  
ATOM   2366 1HB  LEU A 171      17.953 -14.429  13.300  1.00 13.780          H  
ATOM   2367 2HB  LEU A 171      16.212 -14.269  13.468  1.00 13.780          H  
ATOM   2368  HG  LEU A 171      17.874 -12.566  11.526  1.00 13.780          H  
ATOM   2369 1HD1 LEU A 171      17.035 -14.075   9.799  1.00 13.780          H  
ATOM   2370 2HD1 LEU A 171      18.044 -14.946  10.946  1.00 13.780          H  
ATOM   2371 3HD1 LEU A 171      16.281 -15.099  11.018  1.00 13.780          H  
ATOM   2372 1HD2 LEU A 171      15.650 -12.176  10.491  1.00 13.780          H  
ATOM   2373 2HD2 LEU A 171      14.878 -13.175  11.743  1.00 13.780          H  
ATOM   2374 3HD2 LEU A 171      15.637 -11.636  12.178  1.00 13.780          H  
ATOM   2375  N   THR A 172      18.242 -13.832  16.234  1.00  8.050          N  
ATOM   2376  CA  THR A 172      18.247 -14.355  17.587  1.00  8.240          C  
ATOM   2377  C   THR A 172      18.090 -13.219  18.581  1.00  8.420          C  
ATOM   2378  O   THR A 172      17.293 -13.332  19.520  1.00  8.650          O  
ATOM   2379  CB  THR A 172      19.538 -15.145  17.898  1.00 11.460          C  
ATOM   2380  OG1 THR A 172      19.627 -16.283  17.032  1.00 11.460          O  
ATOM   2381  CG2 THR A 172      19.536 -15.620  19.346  1.00 11.460          C  
ATOM   2382  H   THR A 172      19.065 -13.999  15.660  1.00  9.660          H  
ATOM   2383  HA  THR A 172      17.399 -15.029  17.701  1.00  9.890          H  
ATOM   2384  HB  THR A 172      20.403 -14.504  17.728  1.00 13.750          H  
ATOM   2385  HG1 THR A 172      19.778 -15.981  16.118  1.00 13.750          H  
ATOM   2386 1HG2 THR A 172      20.450 -16.176  19.538  1.00 13.750          H  
ATOM   2387 2HG2 THR A 172      19.485 -14.771  20.025  1.00 13.750          H  
ATOM   2388 3HG2 THR A 172      18.676 -16.266  19.511  1.00 13.750          H  
ATOM   2389  N   ALA A 173      18.854 -12.124  18.397  1.00  8.580          N  
ATOM   2390  CA  ALA A 173      18.754 -10.992  19.302  1.00  9.070          C  
ATOM   2391  C   ALA A 173      17.346 -10.418  19.316  1.00  9.000          C  
ATOM   2392  O   ALA A 173      16.816 -10.122  20.389  1.00  9.470          O  
ATOM   2393  CB  ALA A 173      19.734  -9.910  18.894  1.00 12.500          C  
ATOM   2394  H   ALA A 173      19.545 -12.098  17.641  1.00 10.300          H  
ATOM   2395  HA  ALA A 173      18.994 -11.339  20.306  1.00 10.880          H  
ATOM   2396 1HB  ALA A 173      19.667  -9.077  19.590  1.00 15.000          H  
ATOM   2397 2HB  ALA A 173      20.745 -10.317  18.901  1.00 15.000          H  
ATOM   2398 3HB  ALA A 173      19.490  -9.566  17.889  1.00 15.000          H  
ATOM   2399  N   LEU A 174      16.714 -10.314  18.138  1.00  8.640          N  
ATOM   2400  CA  LEU A 174      15.362  -9.786  18.065  1.00  8.800          C  
ATOM   2401  C   LEU A 174      14.397 -10.683  18.809  1.00  8.790          C  
ATOM   2402  O   LEU A 174      13.551 -10.195  19.565  1.00  9.270          O  
ATOM   2403  CB  LEU A 174      14.913  -9.626  16.606  1.00 12.260          C  
ATOM   2404  CG  LEU A 174      13.450  -9.121  16.377  1.00 12.260          C  
ATOM   2405  CD1 LEU A 174      13.238  -7.736  17.019  1.00 12.260          C  
ATOM   2406  CD2 LEU A 174      13.180  -9.074  14.880  1.00 12.260          C  
ATOM   2407  H   LEU A 174      17.212 -10.547  17.272  1.00 10.370          H  
ATOM   2408  HA  LEU A 174      15.366  -8.812  18.542  1.00 10.560          H  
ATOM   2409 1HB  LEU A 174      15.597  -8.937  16.110  1.00 14.710          H  
ATOM   2410 2HB  LEU A 174      15.005 -10.598  16.117  1.00 14.710          H  
ATOM   2411  HG  LEU A 174      12.757  -9.816  16.832  1.00 14.710          H  
ATOM   2412 1HD1 LEU A 174      12.210  -7.414  16.843  1.00 14.710          H  
ATOM   2413 2HD1 LEU A 174      13.407  -7.784  18.094  1.00 14.710          H  
ATOM   2414 3HD1 LEU A 174      13.923  -7.017  16.575  1.00 14.710          H  
ATOM   2415 1HD2 LEU A 174      12.154  -8.746  14.704  1.00 14.710          H  
ATOM   2416 2HD2 LEU A 174      13.871  -8.379  14.406  1.00 14.710          H  
ATOM   2417 3HD2 LEU A 174      13.317 -10.072  14.457  1.00 14.710          H  
ATOM   2418  N   GLY A 175      14.520 -11.996  18.597  1.00  8.490          N  
ATOM   2419  CA  GLY A 175      13.674 -12.970  19.256  1.00  8.820          C  
ATOM   2420  C   GLY A 175      13.789 -12.798  20.762  1.00  9.370          C  
ATOM   2421  O   GLY A 175      12.777 -12.722  21.464  1.00  9.870          O  
ATOM   2422  H   GLY A 175      15.218 -12.331  17.926  1.00 10.190          H  
ATOM   2423 1HA  GLY A 175      12.642 -12.840  18.935  1.00 10.580          H  
ATOM   2424 2HA  GLY A 175      13.991 -13.973  18.967  1.00 10.580          H  
ATOM   2425  N   GLY A 176      15.029 -12.735  21.258  1.00  9.510          N  
ATOM   2426  CA  GLY A 176      15.316 -12.568  22.673  1.00 10.310          C  
ATOM   2427  C   GLY A 176      14.628 -11.336  23.253  1.00 10.640          C  
ATOM   2428  O   GLY A 176      13.956 -11.426  24.285  1.00 11.280          O  
ATOM   2429  H   GLY A 176      15.820 -12.830  20.611  1.00 11.410          H  
ATOM   2430 1HA  GLY A 176      15.000 -13.457  23.216  1.00 12.370          H  
ATOM   2431 2HA  GLY A 176      16.395 -12.477  22.801  1.00 12.370          H  
ATOM   2432  N   ILE A 177      14.777 -10.192  22.581  1.00 10.390          N  
ATOM   2433  CA  ILE A 177      14.188  -8.941  23.045  1.00 10.920          C  
ATOM   2434  C   ILE A 177      12.669  -9.040  23.116  1.00 11.020          C  
ATOM   2435  O   ILE A 177      12.055  -8.618  24.107  1.00 11.770          O  
ATOM   2436  CB  ILE A 177      14.581  -7.798  22.081  1.00 15.080          C  
ATOM   2437  CG1 ILE A 177      16.104  -7.529  22.216  1.00 15.080          C  
ATOM   2438  CG2 ILE A 177      13.744  -6.527  22.377  1.00 15.080          C  
ATOM   2439  CD1 ILE A 177      16.698  -6.675  21.105  1.00 15.080          C  
ATOM   2440  H   ILE A 177      15.362 -10.196  21.737  1.00 12.470          H  
ATOM   2441  HA  ILE A 177      14.568  -8.723  24.036  1.00 13.100          H  
ATOM   2442  HB  ILE A 177      14.401  -8.119  21.053  1.00 18.090          H  
ATOM   2443 1HG1 ILE A 177      16.285  -7.031  23.166  1.00 18.090          H  
ATOM   2444 2HG1 ILE A 177      16.626  -8.480  22.227  1.00 18.090          H  
ATOM   2445 1HG2 ILE A 177      14.022  -5.735  21.695  1.00 18.090          H  
ATOM   2446 2HG2 ILE A 177      12.681  -6.730  22.253  1.00 18.090          H  
ATOM   2447 3HG2 ILE A 177      13.936  -6.209  23.402  1.00 18.090          H  
ATOM   2448 1HD1 ILE A 177      17.765  -6.551  21.284  1.00 18.090          H  
ATOM   2449 2HD1 ILE A 177      16.549  -7.178  20.147  1.00 18.090          H  
ATOM   2450 3HD1 ILE A 177      16.228  -5.700  21.079  1.00 18.090          H  
ATOM   2451  N   LEU A 178      12.056  -9.569  22.072  1.00 10.420          N  
ATOM   2452  CA  LEU A 178      10.617  -9.703  22.061  1.00 10.680          C  
ATOM   2453  C   LEU A 178      10.130 -10.622  23.172  1.00 11.210          C  
ATOM   2454  O   LEU A 178       9.175 -10.274  23.876  1.00 11.890          O  
ATOM   2455  CB  LEU A 178      10.212 -10.236  20.697  1.00 14.850          C  
ATOM   2456  CG  LEU A 178      10.366  -9.259  19.535  1.00 14.850          C  
ATOM   2457  CD1 LEU A 178      10.283 -10.019  18.279  1.00 14.850          C  
ATOM   2458  CD2 LEU A 178       9.219  -8.217  19.566  1.00 14.850          C  
ATOM   2459  H   LEU A 178      12.605  -9.882  21.262  1.00 12.500          H  
ATOM   2460  HA  LEU A 178      10.182  -8.722  22.224  1.00 12.820          H  
ATOM   2461 1HB  LEU A 178      10.824 -11.113  20.480  1.00 17.820          H  
ATOM   2462 2HB  LEU A 178       9.180 -10.542  20.736  1.00 17.820          H  
ATOM   2463  HG  LEU A 178      11.336  -8.760  19.587  1.00 17.820          H  
ATOM   2464 1HD1 LEU A 178      10.388  -9.337  17.447  1.00 17.820          H  
ATOM   2465 2HD1 LEU A 178      11.081 -10.762  18.244  1.00 17.820          H  
ATOM   2466 3HD1 LEU A 178       9.351 -10.512  18.228  1.00 17.820          H  
ATOM   2467 1HD2 LEU A 178       9.317  -7.536  18.718  1.00 17.820          H  
ATOM   2468 2HD2 LEU A 178       8.253  -8.730  19.500  1.00 17.820          H  
ATOM   2469 3HD2 LEU A 178       9.247  -7.635  20.485  1.00 17.820          H  
ATOM   2470  N   LYS A 179      10.824 -11.748  23.405  1.00 11.100          N  
ATOM   2471  CA  LYS A 179      10.407 -12.651  24.471  1.00 11.820          C  
ATOM   2472  C   LYS A 179      10.490 -11.967  25.832  1.00 12.670          C  
ATOM   2473  O   LYS A 179       9.570 -12.083  26.645  1.00 13.470          O  
ATOM   2474  CB  LYS A 179      11.231 -13.942  24.465  1.00 16.260          C  
ATOM   2475  CG  LYS A 179      10.914 -14.891  23.296  1.00 16.260          C  
ATOM   2476  CD  LYS A 179      11.789 -16.140  23.332  1.00 16.260          C  
ATOM   2477  CE  LYS A 179      11.478 -17.074  22.165  1.00 16.260          C  
ATOM   2478  NZ  LYS A 179      12.346 -18.291  22.176  1.00 16.260          N  
ATOM   2479  H   LYS A 179      11.611 -12.001  22.798  1.00 13.320          H  
ATOM   2480  HA  LYS A 179       9.365 -12.920  24.293  1.00 14.180          H  
ATOM   2481 1HB  LYS A 179      12.292 -13.683  24.403  1.00 19.510          H  
ATOM   2482 2HB  LYS A 179      11.077 -14.479  25.398  1.00 19.510          H  
ATOM   2483 1HG  LYS A 179       9.865 -15.185  23.354  1.00 19.510          H  
ATOM   2484 2HG  LYS A 179      11.067 -14.367  22.356  1.00 19.510          H  
ATOM   2485 1HD  LYS A 179      12.838 -15.841  23.277  1.00 19.510          H  
ATOM   2486 2HD  LYS A 179      11.627 -16.673  24.267  1.00 19.510          H  
ATOM   2487 1HE  LYS A 179      10.436 -17.383  22.224  1.00 19.510          H  
ATOM   2488 2HE  LYS A 179      11.636 -16.537  21.229  1.00 19.510          H  
ATOM   2489 1HZ  LYS A 179      12.110 -18.881  21.390  1.00 19.510          H  
ATOM   2490 2HZ  LYS A 179      13.316 -18.016  22.110  1.00 19.510          H  
ATOM   2491 3HZ  LYS A 179      12.201 -18.804  23.035  1.00 19.510          H  
ATOM   2492  N   LYS A 180      11.545 -11.176  26.066  1.00 12.640          N  
ATOM   2493  CA  LYS A 180      11.703 -10.461  27.336  1.00 13.590          C  
ATOM   2494  C   LYS A 180      10.525  -9.529  27.609  1.00 14.050          C  
ATOM   2495  O   LYS A 180      10.109  -9.361  28.758  1.00 14.800          O  
ATOM   2496  CB  LYS A 180      13.009  -9.666  27.364  1.00 18.650          C  
ATOM   2497  CG  LYS A 180      14.267 -10.514  27.483  1.00 18.650          C  
ATOM   2498  CD  LYS A 180      15.522  -9.652  27.434  1.00 18.650          C  
ATOM   2499  CE  LYS A 180      16.786 -10.497  27.521  1.00 18.650          C  
ATOM   2500  NZ  LYS A 180      18.021  -9.663  27.439  1.00 18.650          N  
ATOM   2501  H   LYS A 180      12.293 -11.127  25.364  1.00 15.170          H  
ATOM   2502  HA  LYS A 180      11.735 -11.197  28.137  1.00 16.310          H  
ATOM   2503 1HB  LYS A 180      13.089  -9.080  26.447  1.00 22.380          H  
ATOM   2504 2HB  LYS A 180      12.988  -8.967  28.198  1.00 22.380          H  
ATOM   2505 1HG  LYS A 180      14.243 -11.048  28.433  1.00 22.380          H  
ATOM   2506 2HG  LYS A 180      14.295 -11.246  26.688  1.00 22.380          H  
ATOM   2507 1HD  LYS A 180      15.535  -9.095  26.495  1.00 22.380          H  
ATOM   2508 2HD  LYS A 180      15.509  -8.941  28.259  1.00 22.380          H  
ATOM   2509 1HE  LYS A 180      16.788 -11.040  28.464  1.00 22.380          H  
ATOM   2510 2HE  LYS A 180      16.789 -11.215  26.699  1.00 22.380          H  
ATOM   2511 1HZ  LYS A 180      18.836 -10.258  27.498  1.00 22.380          H  
ATOM   2512 2HZ  LYS A 180      18.034  -9.164  26.560  1.00 22.380          H  
ATOM   2513 3HZ  LYS A 180      18.035  -9.000  28.202  1.00 22.380          H  
ATOM   2514  N   LYS A 181       9.962  -8.947  26.548  1.00 13.730          N  
ATOM   2515  CA  LYS A 181       8.828  -8.039  26.664  1.00 14.290          C  
ATOM   2516  C   LYS A 181       7.479  -8.778  26.708  1.00 14.530          C  
ATOM   2517  O   LYS A 181       6.434  -8.141  26.844  1.00 15.170          O  
ATOM   2518  CB  LYS A 181       8.809  -7.056  25.485  1.00 19.780          C  
ATOM   2519  CG  LYS A 181       9.991  -6.084  25.428  1.00 19.780          C  
ATOM   2520  CD  LYS A 181       9.893  -5.152  24.204  1.00 19.780          C  
ATOM   2521  CE  LYS A 181      11.124  -4.261  24.069  1.00 19.780          C  
ATOM   2522  NZ  LYS A 181      11.092  -3.424  22.811  1.00 19.780          N  
ATOM   2523  H   LYS A 181      10.386  -9.100  25.623  1.00 16.480          H  
ATOM   2524  HA  LYS A 181       8.933  -7.478  27.592  1.00 17.150          H  
ATOM   2525 1HB  LYS A 181       8.803  -7.625  24.549  1.00 23.740          H  
ATOM   2526 2HB  LYS A 181       7.893  -6.470  25.517  1.00 23.740          H  
ATOM   2527 1HG  LYS A 181      10.005  -5.484  26.337  1.00 23.740          H  
ATOM   2528 2HG  LYS A 181      10.920  -6.652  25.374  1.00 23.740          H  
ATOM   2529 1HD  LYS A 181       9.780  -5.750  23.294  1.00 23.740          H  
ATOM   2530 2HD  LYS A 181       9.020  -4.509  24.303  1.00 23.740          H  
ATOM   2531 1HE  LYS A 181      11.203  -3.604  24.932  1.00 23.740          H  
ATOM   2532 2HE  LYS A 181      11.993  -4.902  24.038  1.00 23.740          H  
ATOM   2533 1HZ  LYS A 181      11.928  -2.881  22.734  1.00 23.740          H  
ATOM   2534 2HZ  LYS A 181      11.023  -4.040  22.013  1.00 23.740          H  
ATOM   2535 3HZ  LYS A 181      10.290  -2.763  22.785  1.00 23.740          H  
ATOM   2536  N   GLY A 182       7.490 -10.113  26.585  1.00 14.140          N  
ATOM   2537  CA  GLY A 182       6.265 -10.908  26.551  1.00 14.500          C  
ATOM   2538  C   GLY A 182       5.584 -10.937  25.177  1.00 14.070          C  
ATOM   2539  O   GLY A 182       4.371 -11.145  25.091  1.00 14.450          O  
ATOM   2540  H   GLY A 182       8.377 -10.613  26.531  1.00 16.970          H  
ATOM   2541 1HA  GLY A 182       6.509 -11.927  26.851  1.00 17.400          H  
ATOM   2542 2HA  GLY A 182       5.569 -10.520  27.291  1.00 17.400          H  
ATOM   2543  N   HIS A 183       6.354 -10.727  24.103  1.00 13.410          N  
ATOM   2544  CA  HIS A 183       5.827 -10.678  22.746  1.00 13.120          C  
ATOM   2545  C   HIS A 183       6.596 -11.478  21.705  1.00 13.040          C  
ATOM   2546  O   HIS A 183       7.644 -12.059  21.970  1.00 12.820          O  
ATOM   2547  CB  HIS A 183       5.783  -9.224  22.281  1.00 18.480          C  
ATOM   2548  CG  HIS A 183       4.751  -8.414  22.944  1.00 18.480          C  
ATOM   2549  ND1 HIS A 183       3.464  -8.353  22.473  1.00 18.480          N  
ATOM   2550  CD2 HIS A 183       4.788  -7.646  24.032  1.00 18.480          C  
ATOM   2551  CE1 HIS A 183       2.755  -7.558  23.234  1.00 18.480          C  
ATOM   2552  NE2 HIS A 183       3.530  -7.107  24.195  1.00 18.480          N  
ATOM   2553  H   HIS A 183       7.361 -10.590  24.207  1.00 16.090          H  
ATOM   2554  HA  HIS A 183       4.807 -11.059  22.751  1.00 15.740          H  
ATOM   2555 1HB  HIS A 183       6.753  -8.756  22.476  1.00 22.180          H  
ATOM   2556 2HB  HIS A 183       5.619  -9.176  21.209  1.00 22.180          H  
ATOM   2557  HD1 HIS A 183       3.135  -8.823  21.651  1.00 22.180          H  
ATOM   2558  HD2 HIS A 183       5.580  -7.398  24.720  1.00 22.180          H  
ATOM   2559  HE1 HIS A 183       1.703  -7.374  23.007  1.00 22.180          H  
ATOM   2560  N   HIS A 184       6.034 -11.497  20.504  1.00 13.410          N  
ATOM   2561  CA  HIS A 184       6.604 -12.109  19.318  1.00 13.590          C  
ATOM   2562  C   HIS A 184       6.355 -11.070  18.239  1.00 13.160          C  
ATOM   2563  O   HIS A 184       5.425 -10.282  18.394  1.00 12.870          O  
ATOM   2564  CB  HIS A 184       5.934 -13.448  19.024  1.00 18.950          C  
ATOM   2565  CG  HIS A 184       6.070 -14.414  20.155  1.00 18.950          C  
ATOM   2566  ND1 HIS A 184       7.223 -15.134  20.385  1.00 18.950          N  
ATOM   2567  CD2 HIS A 184       5.204 -14.763  21.135  1.00 18.950          C  
ATOM   2568  CE1 HIS A 184       7.054 -15.890  21.457  1.00 18.950          C  
ATOM   2569  NE2 HIS A 184       5.838 -15.683  21.928  1.00 18.950          N  
ATOM   2570  H   HIS A 184       5.145 -11.028  20.386  1.00 16.090          H  
ATOM   2571  HA  HIS A 184       7.678 -12.260  19.421  1.00 16.310          H  
ATOM   2572 1HB  HIS A 184       4.879 -13.300  18.797  1.00 22.740          H  
ATOM   2573 2HB  HIS A 184       6.405 -13.897  18.160  1.00 22.740          H  
ATOM   2574  HD1 HIS A 184       8.129 -14.886  20.042  1.00 22.740          H  
ATOM   2575  HD2 HIS A 184       4.186 -14.452  21.366  1.00 22.740          H  
ATOM   2576  HE1 HIS A 184       7.854 -16.539  21.809  1.00 22.740          H  
ATOM   2577  N   GLU A 185       7.102 -11.089  17.139  1.00 13.290          N  
ATOM   2578  CA  GLU A 185       6.939 -10.052  16.119  1.00 13.090          C  
ATOM   2579  C   GLU A 185       5.469  -9.767  15.830  1.00 13.180          C  
ATOM   2580  O   GLU A 185       4.692 -10.666  15.514  1.00 12.910          O  
ATOM   2581  CB  GLU A 185       7.629 -10.484  14.810  1.00 18.410          C  
ATOM   2582  CG  GLU A 185       9.169 -10.557  14.803  1.00 18.410          C  
ATOM   2583  CD  GLU A 185       9.742 -11.874  15.322  1.00 18.410          C  
ATOM   2584  OE1 GLU A 185       9.161 -12.446  16.224  1.00 18.410          O  
ATOM   2585  OE2 GLU A 185      10.731 -12.319  14.791  1.00 18.410          O  
ATOM   2586  H   GLU A 185       7.837 -11.792  17.023  1.00 15.950          H  
ATOM   2587  HA  GLU A 185       7.398  -9.129  16.485  1.00 15.710          H  
ATOM   2588 1HB  GLU A 185       7.294 -11.470  14.555  1.00 22.090          H  
ATOM   2589 2HB  GLU A 185       7.318  -9.819  14.003  1.00 22.090          H  
ATOM   2590 1HG  GLU A 185       9.509 -10.422  13.777  1.00 22.090          H  
ATOM   2591 2HG  GLU A 185       9.557  -9.732  15.380  1.00 22.090          H  
ATOM   2592  N   ALA A 186       5.095  -8.481  15.827  1.00 13.710          N  
ATOM   2593  CA  ALA A 186       3.696  -8.095  15.621  1.00 13.980          C  
ATOM   2594  C   ALA A 186       3.121  -8.626  14.313  1.00 13.440          C  
ATOM   2595  O   ALA A 186       1.949  -9.001  14.257  1.00 13.470          O  
ATOM   2596  CB  ALA A 186       3.564  -6.579  15.657  1.00 19.460          C  
ATOM   2597  H   ALA A 186       5.782  -7.746  16.066  1.00 16.450          H  
ATOM   2598  HA  ALA A 186       3.119  -8.526  16.437  1.00 16.780          H  
ATOM   2599 1HB  ALA A 186       2.517  -6.297  15.548  1.00 23.360          H  
ATOM   2600 2HB  ALA A 186       3.947  -6.210  16.604  1.00 23.360          H  
ATOM   2601 3HB  ALA A 186       4.144  -6.142  14.846  1.00 23.360          H  
ATOM   2602  N   GLU A 187       3.948  -8.727  13.277  1.00 13.100          N  
ATOM   2603  CA  GLU A 187       3.523  -9.190  11.955  1.00 12.780          C  
ATOM   2604  C   GLU A 187       2.979 -10.621  11.968  1.00 12.090          C  
ATOM   2605  O   GLU A 187       2.268 -11.031  11.040  1.00 12.180          O  
ATOM   2606  CB  GLU A 187       4.683  -9.092  10.969  1.00 18.020          C  
ATOM   2607  CG  GLU A 187       5.099  -7.663  10.640  1.00 18.020          C  
ATOM   2608  CD  GLU A 187       6.241  -7.595   9.673  1.00 18.020          C  
ATOM   2609  OE1 GLU A 187       6.705  -8.631   9.263  1.00 18.020          O  
ATOM   2610  OE2 GLU A 187       6.655  -6.510   9.350  1.00 18.020          O  
ATOM   2611  H   GLU A 187       4.901  -8.406  13.387  1.00 15.720          H  
ATOM   2612  HA  GLU A 187       2.725  -8.532  11.610  1.00 15.340          H  
ATOM   2613 1HB  GLU A 187       5.551  -9.614  11.378  1.00 21.620          H  
ATOM   2614 2HB  GLU A 187       4.411  -9.588  10.037  1.00 21.620          H  
ATOM   2615 1HG  GLU A 187       4.245  -7.140  10.212  1.00 21.620          H  
ATOM   2616 2HG  GLU A 187       5.377  -7.152  11.561  1.00 21.620          H  
ATOM   2617  N   LEU A 188       3.340 -11.391  12.992  1.00 11.560          N  
ATOM   2618  CA  LEU A 188       2.906 -12.762  13.115  1.00 11.070          C  
ATOM   2619  C   LEU A 188       1.407 -12.841  13.357  1.00 11.480          C  
ATOM   2620  O   LEU A 188       0.794 -13.871  13.075  1.00 11.360          O  
ATOM   2621  CB  LEU A 188       3.657 -13.446  14.253  1.00 15.690          C  
ATOM   2622  CG  LEU A 188       5.183 -13.635  14.037  1.00 15.690          C  
ATOM   2623  CD1 LEU A 188       5.791 -14.100  15.330  1.00 15.690          C  
ATOM   2624  CD2 LEU A 188       5.473 -14.640  12.923  1.00 15.690          C  
ATOM   2625  H   LEU A 188       3.905 -10.994  13.751  1.00 13.870          H  
ATOM   2626  HA  LEU A 188       3.123 -13.267  12.185  1.00 13.280          H  
ATOM   2627 1HB  LEU A 188       3.516 -12.855  15.158  1.00 18.830          H  
ATOM   2628 2HB  LEU A 188       3.217 -14.428  14.413  1.00 18.830          H  
ATOM   2629  HG  LEU A 188       5.620 -12.684  13.775  1.00 18.830          H  
ATOM   2630 1HD1 LEU A 188       6.872 -14.206  15.213  1.00 18.830          H  
ATOM   2631 2HD1 LEU A 188       5.579 -13.347  16.082  1.00 18.830          H  
ATOM   2632 3HD1 LEU A 188       5.360 -15.053  15.626  1.00 18.830          H  
ATOM   2633 1HD2 LEU A 188       6.553 -14.742  12.813  1.00 18.830          H  
ATOM   2634 2HD2 LEU A 188       5.040 -15.607  13.176  1.00 18.830          H  
ATOM   2635 3HD2 LEU A 188       5.060 -14.293  11.989  1.00 18.830          H  
ATOM   2636  N   LYS A 189       0.796 -11.797  13.939  1.00 12.120          N  
ATOM   2637  CA  LYS A 189      -0.633 -11.870  14.188  1.00 12.730          C  
ATOM   2638  C   LYS A 189      -1.443 -11.955  12.885  1.00 12.810          C  
ATOM   2639  O   LYS A 189      -2.210 -12.913  12.751  1.00 12.890          O  
ATOM   2640  CB  LYS A 189      -1.085 -10.729  15.114  1.00 17.580          C  
ATOM   2641  CG  LYS A 189      -2.605 -10.678  15.417  1.00 17.580          C  
ATOM   2642  CD  LYS A 189      -2.953  -9.468  16.322  1.00 17.580          C  
ATOM   2643  CE  LYS A 189      -2.621  -9.719  17.810  1.00 17.580          C  
ATOM   2644  NZ  LYS A 189      -2.897  -8.517  18.650  1.00 17.580          N  
ATOM   2645  H   LYS A 189       1.309 -10.945  14.189  1.00 14.540          H  
ATOM   2646  HA  LYS A 189      -0.824 -12.795  14.734  1.00 15.280          H  
ATOM   2647 1HB  LYS A 189      -0.586 -10.881  16.065  1.00 21.090          H  
ATOM   2648 2HB  LYS A 189      -0.749  -9.767  14.766  1.00 21.090          H  
ATOM   2649 1HG  LYS A 189      -3.165 -10.588  14.482  1.00 21.090          H  
ATOM   2650 2HG  LYS A 189      -2.909 -11.600  15.911  1.00 21.090          H  
ATOM   2651 1HD  LYS A 189      -2.383  -8.594  15.990  1.00 21.090          H  
ATOM   2652 2HD  LYS A 189      -4.014  -9.240  16.233  1.00 21.090          H  
ATOM   2653 1HE  LYS A 189      -3.229 -10.545  18.171  1.00 21.090          H  
ATOM   2654 2HE  LYS A 189      -1.571  -9.976  17.920  1.00 21.090          H  
ATOM   2655 1HZ  LYS A 189      -2.661  -8.705  19.611  1.00 21.090          H  
ATOM   2656 2HZ  LYS A 189      -2.292  -7.761  18.315  1.00 21.090          H  
ATOM   2657 3HZ  LYS A 189      -3.857  -8.237  18.588  1.00 21.090          H  
ATOM   2658  N   PRO A 190      -1.359 -10.999  11.916  1.00 12.980          N  
ATOM   2659  CA  PRO A 190      -2.043 -11.122  10.649  1.00 13.270          C  
ATOM   2660  C   PRO A 190      -1.535 -12.305   9.832  1.00 12.770          C  
ATOM   2661  O   PRO A 190      -2.297 -12.851   9.026  1.00 13.160          O  
ATOM   2662  CB  PRO A 190      -1.775  -9.771   9.972  1.00 19.910          C  
ATOM   2663  CG  PRO A 190      -0.550  -9.220  10.655  1.00 19.910          C  
ATOM   2664  CD  PRO A 190      -0.654  -9.711  12.086  1.00 19.910          C  
ATOM   2665  HA  PRO A 190      -3.116 -11.228  10.845  1.00 15.920          H  
ATOM   2666 1HB  PRO A 190      -1.627  -9.920   8.893  1.00 23.890          H  
ATOM   2667 2HB  PRO A 190      -2.657  -9.121  10.085  1.00 23.890          H  
ATOM   2668 1HG  PRO A 190       0.363  -9.575  10.149  1.00 23.890          H  
ATOM   2669 2HG  PRO A 190      -0.537  -8.122  10.589  1.00 23.890          H  
ATOM   2670 1HD  PRO A 190       0.333  -9.809  12.481  1.00 23.890          H  
ATOM   2671 2HD  PRO A 190      -1.266  -9.012  12.668  1.00 23.890          H  
ATOM   2672  N   LEU A 191      -0.280 -12.745  10.060  1.00 12.040          N  
ATOM   2673  CA  LEU A 191       0.199 -13.912   9.345  1.00 11.690          C  
ATOM   2674  C   LEU A 191      -0.603 -15.120   9.779  1.00 11.670          C  
ATOM   2675  O   LEU A 191      -1.047 -15.906   8.940  1.00 11.800          O  
ATOM   2676  CB  LEU A 191       1.682 -14.161   9.611  1.00 16.510          C  
ATOM   2677  CG  LEU A 191       2.333 -15.403   8.927  1.00 16.510          C  
ATOM   2678  CD1 LEU A 191       2.248 -15.289   7.400  1.00 16.510          C  
ATOM   2679  CD2 LEU A 191       3.780 -15.494   9.393  1.00 16.510          C  
ATOM   2680  H   LEU A 191       0.388 -12.253  10.665  1.00 14.450          H  
ATOM   2681  HA  LEU A 191       0.042 -13.744   8.284  1.00 14.030          H  
ATOM   2682 1HB  LEU A 191       2.244 -13.269   9.331  1.00 19.810          H  
ATOM   2683 2HB  LEU A 191       1.793 -14.308  10.671  1.00 19.810          H  
ATOM   2684  HG  LEU A 191       1.803 -16.310   9.224  1.00 19.810          H  
ATOM   2685 1HD1 LEU A 191       2.715 -16.165   6.948  1.00 19.810          H  
ATOM   2686 2HD1 LEU A 191       1.209 -15.244   7.077  1.00 19.810          H  
ATOM   2687 3HD1 LEU A 191       2.770 -14.392   7.069  1.00 19.810          H  
ATOM   2688 1HD2 LEU A 191       4.257 -16.365   8.940  1.00 19.810          H  
ATOM   2689 2HD2 LEU A 191       4.320 -14.592   9.103  1.00 19.810          H  
ATOM   2690 3HD2 LEU A 191       3.795 -15.596  10.475  1.00 19.810          H  
ATOM   2691  N   ALA A 192      -0.765 -15.282  11.099  1.00 11.700          N  
ATOM   2692  CA  ALA A 192      -1.521 -16.381  11.666  1.00 11.860          C  
ATOM   2693  C   ALA A 192      -2.968 -16.352  11.204  1.00 12.470          C  
ATOM   2694  O   ALA A 192      -3.549 -17.403  10.921  1.00 12.620          O  
ATOM   2695  CB  ALA A 192      -1.468 -16.321  13.176  1.00 16.540          C  
ATOM   2696  H   ALA A 192      -0.314 -14.621  11.741  1.00 14.040          H  
ATOM   2697  HA  ALA A 192      -1.067 -17.311  11.329  1.00 14.230          H  
ATOM   2698 1HB  ALA A 192      -2.014 -17.159  13.598  1.00 19.850          H  
ATOM   2699 2HB  ALA A 192      -0.428 -16.357  13.501  1.00 19.850          H  
ATOM   2700 3HB  ALA A 192      -1.916 -15.386  13.513  1.00 19.850          H  
ATOM   2701  N   GLN A 193      -3.546 -15.148  11.106  1.00 12.970          N  
ATOM   2702  CA  GLN A 193      -4.928 -15.017  10.667  1.00 13.710          C  
ATOM   2703  C   GLN A 193      -5.077 -15.491   9.224  1.00 13.850          C  
ATOM   2704  O   GLN A 193      -6.035 -16.190   8.894  1.00 14.330          O  
ATOM   2705  CB  GLN A 193      -5.382 -13.566  10.805  1.00 18.900          C  
ATOM   2706  CG  GLN A 193      -5.529 -13.095  12.253  1.00 18.900          C  
ATOM   2707  CD  GLN A 193      -5.779 -11.607  12.349  1.00 18.900          C  
ATOM   2708  OE1 GLN A 193      -5.610 -10.900  11.353  1.00 18.900          O  
ATOM   2709  NE2 GLN A 193      -6.170 -11.129  13.522  1.00 18.900          N  
ATOM   2710  H   GLN A 193      -3.014 -14.320  11.399  1.00 15.560          H  
ATOM   2711  HA  GLN A 193      -5.553 -15.646  11.299  1.00 16.450          H  
ATOM   2712 1HB  GLN A 193      -4.665 -12.925  10.306  1.00 22.680          H  
ATOM   2713 2HB  GLN A 193      -6.340 -13.434  10.304  1.00 22.680          H  
ATOM   2714 1HG  GLN A 193      -6.379 -13.610  12.698  1.00 22.680          H  
ATOM   2715 2HG  GLN A 193      -4.628 -13.331  12.805  1.00 22.680          H  
ATOM   2716 1HE2 GLN A 193      -6.345 -10.149  13.631  1.00 22.680          H  
ATOM   2717 2HE2 GLN A 193      -6.293 -11.744  14.303  1.00 22.680          H  
ATOM   2718  N   SER A 194      -4.099 -15.143   8.378  1.00 13.580          N  
ATOM   2719  CA  SER A 194      -4.065 -15.568   6.984  1.00 13.900          C  
ATOM   2720  C   SER A 194      -3.837 -17.075   6.866  1.00 13.630          C  
ATOM   2721  O   SER A 194      -4.517 -17.778   6.113  1.00 13.760          O  
ATOM   2722  CB  SER A 194      -2.937 -14.848   6.273  1.00 19.330          C  
ATOM   2723  OG  SER A 194      -3.177 -13.472   6.175  1.00 19.330          O  
ATOM   2724  H   SER A 194      -3.373 -14.501   8.710  1.00 16.300          H  
ATOM   2725  HA  SER A 194      -5.016 -15.316   6.518  1.00 16.680          H  
ATOM   2726 1HB  SER A 194      -2.011 -15.009   6.811  1.00 23.200          H  
ATOM   2727 2HB  SER A 194      -2.806 -15.274   5.309  1.00 23.200          H  
ATOM   2728  HG  SER A 194      -3.041 -13.114   7.071  1.00 23.200          H  
ATOM   2729  N   HIS A 195      -2.920 -17.588   7.685  1.00 13.400          N  
ATOM   2730  CA  HIS A 195      -2.556 -18.994   7.727  1.00 13.290          C  
ATOM   2731  C   HIS A 195      -3.788 -19.826   8.035  1.00 13.330          C  
ATOM   2732  O   HIS A 195      -4.062 -20.815   7.363  1.00 13.490          O  
ATOM   2733  CB  HIS A 195      -1.474 -19.220   8.787  1.00 18.650          C  
ATOM   2734  CG  HIS A 195      -0.937 -20.600   8.862  1.00 18.650          C  
ATOM   2735  ND1 HIS A 195      -0.048 -21.105   7.933  1.00 18.650          N  
ATOM   2736  CD2 HIS A 195      -1.153 -21.582   9.759  1.00 18.650          C  
ATOM   2737  CE1 HIS A 195       0.264 -22.346   8.257  1.00 18.650          C  
ATOM   2738  NE2 HIS A 195      -0.395 -22.673   9.366  1.00 18.650          N  
ATOM   2739  H   HIS A 195      -2.389 -16.946   8.275  1.00 16.080          H  
ATOM   2740  HA  HIS A 195      -2.168 -19.306   6.758  1.00 15.950          H  
ATOM   2741 1HB  HIS A 195      -0.645 -18.534   8.608  1.00 22.380          H  
ATOM   2742 2HB  HIS A 195      -1.882 -18.979   9.760  1.00 22.380          H  
ATOM   2743  HD1 HIS A 195       0.473 -20.562   7.273  1.00 22.380          H  
ATOM   2744  HD2 HIS A 195      -1.774 -21.635  10.654  1.00 22.380          H  
ATOM   2745  HE1 HIS A 195       0.960 -22.919   7.641  1.00 22.380          H  
ATOM   2746  N   ALA A 196      -4.570 -19.381   9.019  1.00 13.350          N  
ATOM   2747  CA  ALA A 196      -5.771 -20.045   9.509  1.00 13.580          C  
ATOM   2748  C   ALA A 196      -6.828 -20.276   8.431  1.00 14.100          C  
ATOM   2749  O   ALA A 196      -7.720 -21.112   8.608  1.00 14.590          O  
ATOM   2750  CB  ALA A 196      -6.386 -19.231  10.629  1.00 18.920          C  
ATOM   2751  H   ALA A 196      -4.263 -18.547   9.531  1.00 16.020          H  
ATOM   2752  HA  ALA A 196      -5.469 -21.015   9.899  1.00 16.300          H  
ATOM   2753 1HB  ALA A 196      -7.256 -19.751  11.025  1.00 22.700          H  
ATOM   2754 2HB  ALA A 196      -5.648 -19.092  11.420  1.00 22.700          H  
ATOM   2755 3HB  ALA A 196      -6.686 -18.260  10.242  1.00 22.700          H  
ATOM   2756  N   THR A 197      -6.762 -19.562   7.307  1.00 14.120          N  
ATOM   2757  CA  THR A 197      -7.761 -19.734   6.263  1.00 14.740          C  
ATOM   2758  C   THR A 197      -7.516 -21.062   5.542  1.00 15.160          C  
ATOM   2759  O   THR A 197      -8.343 -21.526   4.750  1.00 15.610          O  
ATOM   2760  CB  THR A 197      -7.776 -18.572   5.256  1.00 20.390          C  
ATOM   2761  OG1 THR A 197      -6.542 -18.510   4.560  1.00 20.390          O  
ATOM   2762  CG2 THR A 197      -8.024 -17.258   5.958  1.00 20.390          C  
ATOM   2763  H   THR A 197      -5.991 -18.911   7.147  1.00 16.940          H  
ATOM   2764  HA  THR A 197      -8.744 -19.776   6.729  1.00 17.690          H  
ATOM   2765  HB  THR A 197      -8.573 -18.744   4.536  1.00 24.470          H  
ATOM   2766  HG1 THR A 197      -5.815 -18.271   5.171  1.00 24.470          H  
ATOM   2767 1HG2 THR A 197      -8.044 -16.450   5.226  1.00 24.470          H  
ATOM   2768 2HG2 THR A 197      -8.980 -17.296   6.478  1.00 24.470          H  
ATOM   2769 3HG2 THR A 197      -7.228 -17.072   6.679  1.00 24.470          H  
ATOM   2770  N   LYS A 198      -6.404 -21.737   5.872  1.00 15.160          N  
ATOM   2771  CA  LYS A 198      -6.051 -23.049   5.344  1.00 15.720          C  
ATOM   2772  C   LYS A 198      -7.099 -24.067   5.775  1.00 15.750          C  
ATOM   2773  O   LYS A 198      -7.136 -25.180   5.265  1.00 16.010          O  
ATOM   2774  CB  LYS A 198      -4.682 -23.530   5.835  1.00 21.780          C  
ATOM   2775  CG  LYS A 198      -4.628 -23.933   7.329  1.00 21.780          C  
ATOM   2776  CD  LYS A 198      -3.221 -24.329   7.751  1.00 21.780          C  
ATOM   2777  CE  LYS A 198      -3.195 -24.791   9.201  1.00 21.780          C  
ATOM   2778  NZ  LYS A 198      -1.818 -25.135   9.663  1.00 21.780          N  
ATOM   2779  H   LYS A 198      -5.730 -21.294   6.500  1.00 18.190          H  
ATOM   2780  HA  LYS A 198      -6.035 -22.994   4.257  1.00 18.860          H  
ATOM   2781 1HB  LYS A 198      -4.367 -24.385   5.241  1.00 26.140          H  
ATOM   2782 2HB  LYS A 198      -3.951 -22.734   5.671  1.00 26.140          H  
ATOM   2783 1HG  LYS A 198      -4.970 -23.105   7.950  1.00 26.140          H  
ATOM   2784 2HG  LYS A 198      -5.283 -24.786   7.508  1.00 26.140          H  
ATOM   2785 1HD  LYS A 198      -2.858 -25.128   7.111  1.00 26.140          H  
ATOM   2786 2HD  LYS A 198      -2.568 -23.465   7.639  1.00 26.140          H  
ATOM   2787 1HE  LYS A 198      -3.590 -23.996   9.832  1.00 26.140          H  
ATOM   2788 2HE  LYS A 198      -3.826 -25.669   9.299  1.00 26.140          H  
ATOM   2789 1HZ  LYS A 198      -1.846 -25.431  10.625  1.00 26.140          H  
ATOM   2790 2HZ  LYS A 198      -1.436 -25.871   9.094  1.00 26.140          H  
ATOM   2791 3HZ  LYS A 198      -1.225 -24.287   9.580  1.00 26.140          H  
ATOM   2792  N   HIS A 199      -7.920 -23.716   6.776  1.00 15.630          N  
ATOM   2793  CA  HIS A 199      -8.944 -24.613   7.274  1.00 15.810          C  
ATOM   2794  C   HIS A 199     -10.280 -24.428   6.545  1.00 15.970          C  
ATOM   2795  O   HIS A 199     -11.267 -25.085   6.881  1.00 16.430          O  
ATOM   2796  CB  HIS A 199      -9.144 -24.386   8.773  1.00 22.060          C  
ATOM   2797  CG  HIS A 199      -7.949 -24.755   9.604  1.00 22.060          C  
ATOM   2798  ND1 HIS A 199      -7.566 -26.065   9.821  1.00 22.060          N  
ATOM   2799  CD2 HIS A 199      -7.054 -23.985  10.266  1.00 22.060          C  
ATOM   2800  CE1 HIS A 199      -6.488 -26.082  10.584  1.00 22.060          C  
ATOM   2801  NE2 HIS A 199      -6.155 -24.833  10.867  1.00 22.060          N  
ATOM   2802  H   HIS A 199      -7.827 -22.792   7.208  1.00 18.760          H  
ATOM   2803  HA  HIS A 199      -8.624 -25.643   7.125  1.00 18.970          H  
ATOM   2804 1HB  HIS A 199      -9.362 -23.330   8.947  1.00 26.470          H  
ATOM   2805 2HB  HIS A 199      -9.998 -24.961   9.121  1.00 26.470          H  
ATOM   2806  HD1 HIS A 199      -8.117 -26.879   9.624  1.00 26.470          H  
ATOM   2807  HD2 HIS A 199      -6.953 -22.910  10.382  1.00 26.470          H  
ATOM   2808  HE1 HIS A 199      -6.028 -27.027  10.872  1.00 26.470          H  
ATOM   2809  N   LYS A 200     -10.314 -23.554   5.531  1.00 15.710          N  
ATOM   2810  CA  LYS A 200     -11.525 -23.337   4.746  1.00 15.990          C  
ATOM   2811  C   LYS A 200     -11.505 -24.170   3.464  1.00 15.810          C  
ATOM   2812  O   LYS A 200     -12.552 -24.538   2.935  1.00 16.120          O  
ATOM   2813  CB  LYS A 200     -11.672 -21.867   4.334  1.00 22.270          C  
ATOM   2814  CG  LYS A 200     -11.919 -20.861   5.451  1.00 22.270          C  
ATOM   2815  CD  LYS A 200     -12.095 -19.451   4.847  1.00 22.270          C  
ATOM   2816  CE  LYS A 200     -12.374 -18.379   5.900  1.00 22.270          C  
ATOM   2817  NZ  LYS A 200     -12.598 -17.023   5.271  1.00 22.270          N  
ATOM   2818  H   LYS A 200      -9.481 -23.006   5.311  1.00 18.850          H  
ATOM   2819  HA  LYS A 200     -12.390 -23.639   5.337  1.00 19.190          H  
ATOM   2820 1HB  LYS A 200     -10.767 -21.557   3.814  1.00 26.730          H  
ATOM   2821 2HB  LYS A 200     -12.492 -21.781   3.623  1.00 26.730          H  
ATOM   2822 1HG  LYS A 200     -12.813 -21.143   6.007  1.00 26.730          H  
ATOM   2823 2HG  LYS A 200     -11.065 -20.866   6.130  1.00 26.730          H  
ATOM   2824 1HD  LYS A 200     -11.181 -19.177   4.315  1.00 26.730          H  
ATOM   2825 2HD  LYS A 200     -12.915 -19.461   4.134  1.00 26.730          H  
ATOM   2826 1HE  LYS A 200     -13.259 -18.656   6.468  1.00 26.730          H  
ATOM   2827 2HE  LYS A 200     -11.522 -18.311   6.578  1.00 26.730          H  
ATOM   2828 1HZ  LYS A 200     -12.764 -16.297   5.974  1.00 26.730          H  
ATOM   2829 2HZ  LYS A 200     -11.779 -16.687   4.748  1.00 26.730          H  
ATOM   2830 3HZ  LYS A 200     -13.380 -17.050   4.652  1.00 26.730          H  
ATOM   2831  N   ILE A 201     -10.308 -24.423   2.945  1.00 15.430          N  
ATOM   2832  CA  ILE A 201     -10.102 -25.118   1.683  1.00 15.370          C  
ATOM   2833  C   ILE A 201      -9.332 -26.446   1.905  1.00 15.750          C  
ATOM   2834  O   ILE A 201      -8.372 -26.453   2.663  1.00 15.730          O  
ATOM   2835  CB  ILE A 201      -9.345 -24.178   0.706  1.00 21.540          C  
ATOM   2836  CG1 ILE A 201     -10.143 -22.846   0.448  1.00 21.540          C  
ATOM   2837  CG2 ILE A 201      -9.002 -24.860  -0.583  1.00 21.540          C  
ATOM   2838  CD1 ILE A 201     -11.514 -22.996  -0.240  1.00 21.540          C  
ATOM   2839  H   ILE A 201      -9.490 -24.107   3.452  1.00 18.520          H  
ATOM   2840  HA  ILE A 201     -11.070 -25.306   1.253  1.00 18.440          H  
ATOM   2841  HB  ILE A 201      -8.448 -23.879   1.185  1.00 25.850          H  
ATOM   2842 1HG1 ILE A 201     -10.298 -22.351   1.404  1.00 25.850          H  
ATOM   2843 2HG1 ILE A 201      -9.522 -22.197  -0.174  1.00 25.850          H  
ATOM   2844 1HG2 ILE A 201      -8.437 -24.180  -1.221  1.00 25.850          H  
ATOM   2845 2HG2 ILE A 201      -8.399 -25.729  -0.374  1.00 25.850          H  
ATOM   2846 3HG2 ILE A 201      -9.904 -25.162  -1.091  1.00 25.850          H  
ATOM   2847 1HD1 ILE A 201     -11.957 -22.008  -0.361  1.00 25.850          H  
ATOM   2848 2HD1 ILE A 201     -11.404 -23.453  -1.218  1.00 25.850          H  
ATOM   2849 3HD1 ILE A 201     -12.183 -23.604   0.366  1.00 25.850          H  
ATOM   2850  N   PRO A 202      -9.790 -27.595   1.365  1.00 16.230          N  
ATOM   2851  CA  PRO A 202      -9.128 -28.903   1.421  1.00 16.750          C  
ATOM   2852  C   PRO A 202      -7.726 -28.836   0.823  1.00 16.540          C  
ATOM   2853  O   PRO A 202      -7.517 -28.107  -0.143  1.00 16.140          O  
ATOM   2854  CB  PRO A 202     -10.062 -29.787   0.580  1.00 25.120          C  
ATOM   2855  CG  PRO A 202     -11.418 -29.133   0.703  1.00 25.120          C  
ATOM   2856  CD  PRO A 202     -11.143 -27.639   0.779  1.00 25.120          C  
ATOM   2857  HA  PRO A 202      -9.090 -29.243   2.467  1.00 20.100          H  
ATOM   2858 1HB  PRO A 202      -9.706 -29.831  -0.460  1.00 30.150          H  
ATOM   2859 2HB  PRO A 202     -10.053 -30.816   0.963  1.00 30.150          H  
ATOM   2860 1HG  PRO A 202     -12.065 -29.415  -0.142  1.00 30.150          H  
ATOM   2861 2HG  PRO A 202     -11.922 -29.500   1.609  1.00 30.150          H  
ATOM   2862 1HD  PRO A 202     -11.164 -27.148  -0.192  1.00 30.150          H  
ATOM   2863 2HD  PRO A 202     -11.894 -27.224   1.477  1.00 30.150          H  
ATOM   2864  N   VAL A 203      -6.797 -29.638   1.343  1.00 16.930          N  
ATOM   2865  CA  VAL A 203      -5.406 -29.632   0.868  1.00 16.900          C  
ATOM   2866  C   VAL A 203      -5.247 -29.626  -0.645  1.00 17.020          C  
ATOM   2867  O   VAL A 203      -4.460 -28.841  -1.168  1.00 16.720          O  
ATOM   2868  CB  VAL A 203      -4.614 -30.810   1.463  1.00 23.670          C  
ATOM   2869  CG1 VAL A 203      -3.225 -30.925   0.781  1.00 23.670          C  
ATOM   2870  CG2 VAL A 203      -4.438 -30.571   2.962  1.00 23.670          C  
ATOM   2871  H   VAL A 203      -7.054 -30.232   2.119  1.00 20.320          H  
ATOM   2872  HA  VAL A 203      -4.943 -28.730   1.240  1.00 20.280          H  
ATOM   2873  HB  VAL A 203      -5.153 -31.740   1.293  1.00 28.410          H  
ATOM   2874 1HG1 VAL A 203      -2.677 -31.755   1.223  1.00 28.410          H  
ATOM   2875 2HG1 VAL A 203      -3.316 -31.106  -0.293  1.00 28.410          H  
ATOM   2876 3HG1 VAL A 203      -2.666 -30.001   0.936  1.00 28.410          H  
ATOM   2877 1HG2 VAL A 203      -3.880 -31.399   3.401  1.00 28.410          H  
ATOM   2878 2HG2 VAL A 203      -3.889 -29.641   3.119  1.00 28.410          H  
ATOM   2879 3HG2 VAL A 203      -5.409 -30.498   3.445  1.00 28.410          H  
ATOM   2880  N   LYS A 204      -5.940 -30.517  -1.347  1.00 17.560          N  
ATOM   2881  CA  LYS A 204      -5.808 -30.585  -2.804  1.00 17.860          C  
ATOM   2882  C   LYS A 204      -6.215 -29.277  -3.477  1.00 17.320          C  
ATOM   2883  O   LYS A 204      -5.750 -28.933  -4.571  1.00 17.380          O  
ATOM   2884  CB  LYS A 204      -6.655 -31.726  -3.363  1.00 24.880          C  
ATOM   2885  CG  LYS A 204      -6.125 -33.114  -3.032  1.00 24.880          C  
ATOM   2886  CD  LYS A 204      -7.025 -34.205  -3.609  1.00 24.880          C  
ATOM   2887  CE  LYS A 204      -6.496 -35.602  -3.282  1.00 24.880          C  
ATOM   2888  NZ  LYS A 204      -7.390 -36.674  -3.808  1.00 24.880          N  
ATOM   2889  H   LYS A 204      -6.570 -31.137  -0.860  1.00 21.070          H  
ATOM   2890  HA  LYS A 204      -4.758 -30.769  -3.047  1.00 21.430          H  
ATOM   2891 1HB  LYS A 204      -7.673 -31.643  -2.977  1.00 29.860          H  
ATOM   2892 2HB  LYS A 204      -6.710 -31.634  -4.447  1.00 29.860          H  
ATOM   2893 1HG  LYS A 204      -5.120 -33.219  -3.446  1.00 29.860          H  
ATOM   2894 2HG  LYS A 204      -6.064 -33.230  -1.951  1.00 29.860          H  
ATOM   2895 1HD  LYS A 204      -8.030 -34.102  -3.200  1.00 29.860          H  
ATOM   2896 2HD  LYS A 204      -7.080 -34.094  -4.692  1.00 29.860          H  
ATOM   2897 1HE  LYS A 204      -5.507 -35.720  -3.721  1.00 29.860          H  
ATOM   2898 2HE  LYS A 204      -6.417 -35.709  -2.200  1.00 29.860          H  
ATOM   2899 1HZ  LYS A 204      -7.007 -37.579  -3.572  1.00 29.860          H  
ATOM   2900 2HZ  LYS A 204      -8.308 -36.582  -3.397  1.00 29.860          H  
ATOM   2901 3HZ  LYS A 204      -7.462 -36.593  -4.812  1.00 29.860          H  
ATOM   2902  N   TYR A 205      -7.157 -28.587  -2.861  1.00 16.900          N  
ATOM   2903  CA  TYR A 205      -7.704 -27.378  -3.406  1.00 16.490          C  
ATOM   2904  C   TYR A 205      -6.792 -26.206  -3.052  1.00 15.740          C  
ATOM   2905  O   TYR A 205      -6.695 -25.235  -3.815  1.00 15.470          O  
ATOM   2906  CB  TYR A 205      -9.139 -27.280  -2.932  1.00 23.250          C  
ATOM   2907  CG  TYR A 205     -10.053 -28.444  -3.480  1.00 23.250          C  
ATOM   2908  CD1 TYR A 205      -9.686 -29.247  -4.584  1.00 23.250          C  
ATOM   2909  CD2 TYR A 205     -11.268 -28.688  -2.878  1.00 23.250          C  
ATOM   2910  CE1 TYR A 205     -10.528 -30.239  -5.021  1.00 23.250          C  
ATOM   2911  CE2 TYR A 205     -12.095 -29.680  -3.331  1.00 23.250          C  
ATOM   2912  CZ  TYR A 205     -11.731 -30.449  -4.393  1.00 23.250          C  
ATOM   2913  OH  TYR A 205     -12.558 -31.434  -4.843  1.00 23.250          O  
ATOM   2914  H   TYR A 205      -7.490 -28.876  -1.945  1.00 20.280          H  
ATOM   2915  HA  TYR A 205      -7.702 -27.433  -4.489  1.00 19.790          H  
ATOM   2916 1HB  TYR A 205      -9.159 -27.352  -1.858  1.00 27.900          H  
ATOM   2917 2HB  TYR A 205      -9.551 -26.330  -3.207  1.00 27.900          H  
ATOM   2918  HD1 TYR A 205      -8.753 -29.115  -5.109  1.00 27.900          H  
ATOM   2919  HD2 TYR A 205     -11.584 -28.089  -2.056  1.00 27.900          H  
ATOM   2920  HE1 TYR A 205     -10.240 -30.855  -5.871  1.00 27.900          H  
ATOM   2921  HE2 TYR A 205     -13.039 -29.842  -2.847  1.00 27.900          H  
ATOM   2922  HH  TYR A 205     -12.158 -31.868  -5.598  1.00 27.900          H  
ATOM   2923  N   LEU A 206      -6.084 -26.319  -1.920  1.00 15.530          N  
ATOM   2924  CA  LEU A 206      -5.099 -25.314  -1.551  1.00 14.950          C  
ATOM   2925  C   LEU A 206      -3.975 -25.365  -2.584  1.00 15.130          C  
ATOM   2926  O   LEU A 206      -3.464 -24.325  -3.020  1.00 14.780          O  
ATOM   2927  CB  LEU A 206      -4.511 -25.567  -0.153  1.00 21.160          C  
ATOM   2928  CG  LEU A 206      -5.436 -25.351   1.057  1.00 21.160          C  
ATOM   2929  CD1 LEU A 206      -4.758 -25.835   2.317  1.00 21.160          C  
ATOM   2930  CD2 LEU A 206      -5.733 -23.887   1.214  1.00 21.160          C  
ATOM   2931  H   LEU A 206      -6.275 -27.118  -1.309  1.00 18.640          H  
ATOM   2932  HA  LEU A 206      -5.560 -24.336  -1.584  1.00 17.940          H  
ATOM   2933 1HB  LEU A 206      -4.164 -26.591  -0.112  1.00 25.390          H  
ATOM   2934 2HB  LEU A 206      -3.649 -24.920  -0.029  1.00 25.390          H  
ATOM   2935  HG  LEU A 206      -6.358 -25.916   0.919  1.00 25.390          H  
ATOM   2936 1HD1 LEU A 206      -5.434 -25.673   3.167  1.00 25.390          H  
ATOM   2937 2HD1 LEU A 206      -4.526 -26.874   2.249  1.00 25.390          H  
ATOM   2938 3HD1 LEU A 206      -3.840 -25.275   2.471  1.00 25.390          H  
ATOM   2939 1HD2 LEU A 206      -6.372 -23.760   2.080  1.00 25.390          H  
ATOM   2940 2HD2 LEU A 206      -4.809 -23.337   1.369  1.00 25.390          H  
ATOM   2941 3HD2 LEU A 206      -6.235 -23.497   0.338  1.00 25.390          H  
ATOM   2942  N   GLU A 207      -3.609 -26.590  -3.004  1.00 15.790          N  
ATOM   2943  CA  GLU A 207      -2.567 -26.752  -4.009  1.00 16.150          C  
ATOM   2944  C   GLU A 207      -3.021 -26.108  -5.318  1.00 16.150          C  
ATOM   2945  O   GLU A 207      -2.258 -25.360  -5.935  1.00 16.120          O  
ATOM   2946  CB  GLU A 207      -2.234 -28.232  -4.227  1.00 22.470          C  
ATOM   2947  CG  GLU A 207      -1.513 -28.913  -3.059  1.00 22.470          C  
ATOM   2948  CD  GLU A 207      -1.279 -30.389  -3.290  1.00 22.470          C  
ATOM   2949  OE1 GLU A 207      -1.752 -30.897  -4.281  1.00 22.470          O  
ATOM   2950  OE2 GLU A 207      -0.632 -31.006  -2.477  1.00 22.470          O  
ATOM   2951  H   GLU A 207      -4.047 -27.409  -2.569  1.00 18.950          H  
ATOM   2952  HA  GLU A 207      -1.668 -26.240  -3.668  1.00 19.380          H  
ATOM   2953 1HB  GLU A 207      -3.155 -28.783  -4.408  1.00 26.960          H  
ATOM   2954 2HB  GLU A 207      -1.612 -28.337  -5.115  1.00 26.960          H  
ATOM   2955 1HG  GLU A 207      -0.554 -28.422  -2.903  1.00 26.960          H  
ATOM   2956 2HG  GLU A 207      -2.104 -28.782  -2.155  1.00 26.960          H  
ATOM   2957  N   PHE A 208      -4.298 -26.308  -5.692  1.00 16.290          N  
ATOM   2958  CA  PHE A 208      -4.813 -25.669  -6.894  1.00 16.410          C  
ATOM   2959  C   PHE A 208      -4.660 -24.175  -6.881  1.00 15.740          C  
ATOM   2960  O   PHE A 208      -4.138 -23.604  -7.844  1.00 15.860          O  
ATOM   2961  CB  PHE A 208      -6.304 -25.937  -7.120  1.00 22.930          C  
ATOM   2962  CG  PHE A 208      -6.871 -25.006  -8.187  1.00 22.930          C  
ATOM   2963  CD1 PHE A 208      -6.660 -25.217  -9.535  1.00 22.930          C  
ATOM   2964  CD2 PHE A 208      -7.604 -23.869  -7.801  1.00 22.930          C  
ATOM   2965  CE1 PHE A 208      -7.157 -24.321 -10.468  1.00 22.930          C  
ATOM   2966  CE2 PHE A 208      -8.088 -22.982  -8.729  1.00 22.930          C  
ATOM   2967  CZ  PHE A 208      -7.867 -23.204 -10.059  1.00 22.930          C  
ATOM   2968  H   PHE A 208      -4.877 -26.977  -5.175  1.00 19.550          H  
ATOM   2969  HA  PHE A 208      -4.255 -26.060  -7.745  1.00 19.690          H  
ATOM   2970 1HB  PHE A 208      -6.455 -26.969  -7.429  1.00 27.510          H  
ATOM   2971 2HB  PHE A 208      -6.855 -25.779  -6.205  1.00 27.510          H  
ATOM   2972  HD1 PHE A 208      -6.091 -26.089  -9.861  1.00 27.510          H  
ATOM   2973  HD2 PHE A 208      -7.780 -23.682  -6.739  1.00 27.510          H  
ATOM   2974  HE1 PHE A 208      -6.982 -24.494 -11.530  1.00 27.510          H  
ATOM   2975  HE2 PHE A 208      -8.644 -22.101  -8.410  1.00 27.510          H  
ATOM   2976  HZ  PHE A 208      -8.252 -22.501 -10.797  1.00 27.510          H  
ATOM   2977  N   ILE A 209      -5.127 -23.529  -5.817  1.00 15.160          N  
ATOM   2978  CA  ILE A 209      -5.068 -22.086  -5.838  1.00 14.610          C  
ATOM   2979  C   ILE A 209      -3.656 -21.550  -5.820  1.00 14.440          C  
ATOM   2980  O   ILE A 209      -3.391 -20.559  -6.496  1.00 14.350          O  
ATOM   2981  CB  ILE A 209      -5.955 -21.439  -4.759  1.00 20.670          C  
ATOM   2982  CG1 ILE A 209      -6.033 -19.878  -4.956  1.00 20.670          C  
ATOM   2983  CG2 ILE A 209      -5.542 -21.814  -3.373  1.00 20.670          C  
ATOM   2984  CD1 ILE A 209      -6.705 -19.396  -6.221  1.00 20.670          C  
ATOM   2985  H   ILE A 209      -5.544 -24.058  -5.042  1.00 18.190          H  
ATOM   2986  HA  ILE A 209      -5.504 -21.792  -6.783  1.00 17.530          H  
ATOM   2987  HB  ILE A 209      -6.949 -21.811  -4.903  1.00 24.810          H  
ATOM   2988 1HG1 ILE A 209      -6.576 -19.476  -4.140  1.00 24.810          H  
ATOM   2989 2HG1 ILE A 209      -5.030 -19.466  -4.933  1.00 24.810          H  
ATOM   2990 1HG2 ILE A 209      -6.235 -21.388  -2.672  1.00 24.810          H  
ATOM   2991 2HG2 ILE A 209      -5.570 -22.879  -3.292  1.00 24.810          H  
ATOM   2992 3HG2 ILE A 209      -4.551 -21.469  -3.147  1.00 24.810          H  
ATOM   2993 1HD1 ILE A 209      -6.707 -18.314  -6.226  1.00 24.810          H  
ATOM   2994 2HD1 ILE A 209      -6.183 -19.739  -7.094  1.00 24.810          H  
ATOM   2995 3HD1 ILE A 209      -7.718 -19.757  -6.242  1.00 24.810          H  
ATOM   2996  N   SER A 210      -2.731 -22.184  -5.098  1.00 14.530          N  
ATOM   2997  CA  SER A 210      -1.370 -21.679  -5.132  1.00 14.550          C  
ATOM   2998  C   SER A 210      -0.856 -21.738  -6.577  1.00 15.090          C  
ATOM   2999  O   SER A 210      -0.286 -20.757  -7.071  1.00 15.100          O  
ATOM   3000  CB  SER A 210      -0.479 -22.457  -4.186  1.00 20.360          C  
ATOM   3001  OG  SER A 210       0.853 -21.970  -4.205  1.00 20.360          O  
ATOM   3002  H   SER A 210      -2.976 -22.992  -4.511  1.00 17.440          H  
ATOM   3003  HA  SER A 210      -1.374 -20.637  -4.813  1.00 17.460          H  
ATOM   3004 1HB  SER A 210      -0.880 -22.394  -3.173  1.00 24.430          H  
ATOM   3005 2HB  SER A 210      -0.492 -23.509  -4.476  1.00 24.430          H  
ATOM   3006  HG  SER A 210       0.873 -21.132  -3.663  1.00 24.430          H  
ATOM   3007  N   ASP A 211      -1.082 -22.868  -7.282  1.00 15.660          N  
ATOM   3008  CA  ASP A 211      -0.628 -22.968  -8.670  1.00 16.320          C  
ATOM   3009  C   ASP A 211      -1.338 -21.966  -9.582  1.00 16.200          C  
ATOM   3010  O   ASP A 211      -0.713 -21.379 -10.470  1.00 16.520          O  
ATOM   3011  CB  ASP A 211      -0.838 -24.375  -9.240  1.00 22.580          C  
ATOM   3012  CG  ASP A 211       0.135 -25.444  -8.706  1.00 22.580          C  
ATOM   3013  OD1 ASP A 211       1.114 -25.103  -8.087  1.00 22.580          O  
ATOM   3014  OD2 ASP A 211      -0.111 -26.600  -8.958  1.00 22.580          O  
ATOM   3015  H   ASP A 211      -1.549 -23.669  -6.836  1.00 18.790          H  
ATOM   3016  HA  ASP A 211       0.437 -22.754  -8.692  1.00 19.580          H  
ATOM   3017 1HB  ASP A 211      -1.858 -24.696  -8.998  1.00 27.100          H  
ATOM   3018 2HB  ASP A 211      -0.759 -24.342 -10.328  1.00 27.100          H  
ATOM   3019  N   ALA A 212      -2.644 -21.754  -9.373  1.00 15.860          N  
ATOM   3020  CA  ALA A 212      -3.404 -20.826 -10.202  1.00 15.880          C  
ATOM   3021  C   ALA A 212      -2.828 -19.411 -10.095  1.00 15.490          C  
ATOM   3022  O   ALA A 212      -2.666 -18.716 -11.108  1.00 15.840          O  
ATOM   3023  CB  ALA A 212      -4.854 -20.861  -9.776  1.00 22.220          C  
ATOM   3024  H   ALA A 212      -3.132 -22.294  -8.652  1.00 19.030          H  
ATOM   3025  HA  ALA A 212      -3.327 -21.151 -11.237  1.00 19.060          H  
ATOM   3026 1HB  ALA A 212      -5.437 -20.216 -10.394  1.00 26.670          H  
ATOM   3027 2HB  ALA A 212      -5.225 -21.878  -9.865  1.00 26.670          H  
ATOM   3028 3HB  ALA A 212      -4.919 -20.544  -8.755  1.00 26.670          H  
ATOM   3029  N   ILE A 213      -2.457 -19.029  -8.871  1.00 14.870          N  
ATOM   3030  CA  ILE A 213      -1.818 -17.757  -8.573  1.00 14.580          C  
ATOM   3031  C   ILE A 213      -0.449 -17.685  -9.243  1.00 15.020          C  
ATOM   3032  O   ILE A 213      -0.081 -16.633  -9.773  1.00 15.210          O  
ATOM   3033  CB  ILE A 213      -1.783 -17.538  -7.058  1.00 20.530          C  
ATOM   3034  CG1 ILE A 213      -3.296 -17.372  -6.519  1.00 20.530          C  
ATOM   3035  CG2 ILE A 213      -0.895 -16.373  -6.706  1.00 20.530          C  
ATOM   3036  CD1 ILE A 213      -4.086 -16.151  -6.988  1.00 20.530          C  
ATOM   3037  H   ILE A 213      -2.678 -19.659  -8.092  1.00 17.840          H  
ATOM   3038  HA  ILE A 213      -2.411 -16.967  -9.011  1.00 17.500          H  
ATOM   3039  HB  ILE A 213      -1.386 -18.435  -6.579  1.00 24.630          H  
ATOM   3040 1HG1 ILE A 213      -3.853 -18.233  -6.844  1.00 24.630          H  
ATOM   3041 2HG1 ILE A 213      -3.290 -17.353  -5.457  1.00 24.630          H  
ATOM   3042 1HG2 ILE A 213      -0.881 -16.244  -5.640  1.00 24.630          H  
ATOM   3043 2HG2 ILE A 213       0.122 -16.546  -7.055  1.00 24.630          H  
ATOM   3044 3HG2 ILE A 213      -1.273 -15.497  -7.163  1.00 24.630          H  
ATOM   3045 1HD1 ILE A 213      -5.075 -16.189  -6.559  1.00 24.630          H  
ATOM   3046 2HD1 ILE A 213      -3.594 -15.251  -6.641  1.00 24.630          H  
ATOM   3047 3HD1 ILE A 213      -4.177 -16.120  -8.051  1.00 24.630          H  
ATOM   3048  N   ILE A 214       0.318 -18.779  -9.201  1.00 15.320          N  
ATOM   3049  CA  ILE A 214       1.604 -18.813  -9.887  1.00 15.920          C  
ATOM   3050  C   ILE A 214       1.417 -18.591 -11.375  1.00 16.580          C  
ATOM   3051  O   ILE A 214       2.184 -17.837 -11.969  1.00 16.980          O  
ATOM   3052  CB  ILE A 214       2.388 -20.113  -9.632  1.00 22.050          C  
ATOM   3053  CG1 ILE A 214       2.873 -20.117  -8.155  1.00 22.050          C  
ATOM   3054  CG2 ILE A 214       3.549 -20.249 -10.661  1.00 22.050          C  
ATOM   3055  CD1 ILE A 214       3.394 -21.459  -7.662  1.00 22.050          C  
ATOM   3056  H   ILE A 214      -0.002 -19.587  -8.655  1.00 18.380          H  
ATOM   3057  HA  ILE A 214       2.210 -18.001  -9.505  1.00 19.100          H  
ATOM   3058  HB  ILE A 214       1.728 -20.966  -9.744  1.00 26.460          H  
ATOM   3059 1HG1 ILE A 214       3.669 -19.381  -8.049  1.00 26.460          H  
ATOM   3060 2HG1 ILE A 214       2.042 -19.819  -7.515  1.00 26.460          H  
ATOM   3061 1HG2 ILE A 214       4.103 -21.167 -10.481  1.00 26.460          H  
ATOM   3062 2HG2 ILE A 214       3.159 -20.282 -11.673  1.00 26.460          H  
ATOM   3063 3HG2 ILE A 214       4.200 -19.407 -10.570  1.00 26.460          H  
ATOM   3064 1HD1 ILE A 214       3.703 -21.368  -6.623  1.00 26.460          H  
ATOM   3065 2HD1 ILE A 214       2.601 -22.208  -7.732  1.00 26.460          H  
ATOM   3066 3HD1 ILE A 214       4.240 -21.786  -8.256  1.00 26.460          H  
ATOM   3067  N   HIS A 215       0.420 -19.219 -11.990  1.00 16.790          N  
ATOM   3068  CA  HIS A 215       0.207 -19.003 -13.414  1.00 17.510          C  
ATOM   3069  C   HIS A 215      -0.083 -17.517 -13.692  1.00 17.480          C  
ATOM   3070  O   HIS A 215       0.401 -16.963 -14.688  1.00 18.110          O  
ATOM   3071  CB  HIS A 215      -0.898 -19.913 -13.947  1.00 24.230          C  
ATOM   3072  CG  HIS A 215      -0.479 -21.377 -14.012  1.00 24.230          C  
ATOM   3073  ND1 HIS A 215       0.578 -21.821 -14.798  1.00 24.230          N  
ATOM   3074  CD2 HIS A 215      -0.977 -22.481 -13.395  1.00 24.230          C  
ATOM   3075  CE1 HIS A 215       0.699 -23.130 -14.655  1.00 24.230          C  
ATOM   3076  NE2 HIS A 215      -0.229 -23.553 -13.812  1.00 24.230          N  
ATOM   3077  H   HIS A 215      -0.154 -19.888 -11.464  1.00 20.150          H  
ATOM   3078  HA  HIS A 215       1.112 -19.257 -13.948  1.00 21.010          H  
ATOM   3079 1HB  HIS A 215      -1.772 -19.838 -13.298  1.00 29.070          H  
ATOM   3080 2HB  HIS A 215      -1.194 -19.590 -14.942  1.00 29.070          H  
ATOM   3081  HD1 HIS A 215       1.379 -21.246 -15.086  1.00 29.070          H  
ATOM   3082  HD2 HIS A 215      -1.797 -22.628 -12.692  1.00 29.070          H  
ATOM   3083  HE1 HIS A 215       1.475 -23.671 -15.195  1.00 29.070          H  
ATOM   3084  N   VAL A 216      -0.844 -16.855 -12.812  1.00 16.860          N  
ATOM   3085  CA  VAL A 216      -1.083 -15.424 -12.998  1.00 16.930          C  
ATOM   3086  C   VAL A 216       0.245 -14.674 -12.899  1.00 17.000          C  
ATOM   3087  O   VAL A 216       0.502 -13.774 -13.709  1.00 17.520          O  
ATOM   3088  CB  VAL A 216      -2.066 -14.863 -11.961  1.00 23.670          C  
ATOM   3089  CG1 VAL A 216      -2.162 -13.311 -12.062  1.00 23.670          C  
ATOM   3090  CG2 VAL A 216      -3.368 -15.469 -12.166  1.00 23.670          C  
ATOM   3091  H   VAL A 216      -1.292 -17.383 -12.056  1.00 20.230          H  
ATOM   3092  HA  VAL A 216      -1.501 -15.268 -13.990  1.00 20.320          H  
ATOM   3093  HB  VAL A 216      -1.722 -15.122 -10.976  1.00 28.410          H  
ATOM   3094 1HG1 VAL A 216      -2.865 -12.943 -11.322  1.00 28.410          H  
ATOM   3095 2HG1 VAL A 216      -1.191 -12.851 -11.885  1.00 28.410          H  
ATOM   3096 3HG1 VAL A 216      -2.513 -13.033 -13.055  1.00 28.410          H  
ATOM   3097 1HG2 VAL A 216      -4.026 -15.097 -11.413  1.00 28.410          H  
ATOM   3098 2HG2 VAL A 216      -3.746 -15.223 -13.157  1.00 28.410          H  
ATOM   3099 3HG2 VAL A 216      -3.267 -16.534 -12.071  1.00 28.410          H  
ATOM   3100  N   LEU A 217       1.080 -15.024 -11.907  1.00 16.580          N  
ATOM   3101  CA  LEU A 217       2.372 -14.369 -11.766  1.00 16.760          C  
ATOM   3102  C   LEU A 217       3.236 -14.600 -12.996  1.00 17.590          C  
ATOM   3103  O   LEU A 217       3.887 -13.678 -13.456  1.00 18.040          O  
ATOM   3104  CB  LEU A 217       3.149 -14.890 -10.540  1.00 23.390          C  
ATOM   3105  CG  LEU A 217       2.614 -14.561  -9.130  1.00 23.390          C  
ATOM   3106  CD1 LEU A 217       3.480 -15.314  -8.091  1.00 23.390          C  
ATOM   3107  CD2 LEU A 217       2.628 -13.044  -8.916  1.00 23.390          C  
ATOM   3108  H   LEU A 217       0.780 -15.735 -11.232  1.00 19.900          H  
ATOM   3109  HA  LEU A 217       2.208 -13.300 -11.681  1.00 20.110          H  
ATOM   3110 1HB  LEU A 217       3.209 -15.970 -10.618  1.00 28.070          H  
ATOM   3111 2HB  LEU A 217       4.155 -14.501 -10.594  1.00 28.070          H  
ATOM   3112  HG  LEU A 217       1.605 -14.929  -9.021  1.00 28.070          H  
ATOM   3113 1HD1 LEU A 217       3.109 -15.108  -7.090  1.00 28.070          H  
ATOM   3114 2HD1 LEU A 217       3.428 -16.385  -8.276  1.00 28.070          H  
ATOM   3115 3HD1 LEU A 217       4.512 -14.995  -8.162  1.00 28.070          H  
ATOM   3116 1HD2 LEU A 217       2.272 -12.802  -7.924  1.00 28.070          H  
ATOM   3117 2HD2 LEU A 217       3.612 -12.672  -9.032  1.00 28.070          H  
ATOM   3118 3HD2 LEU A 217       1.990 -12.557  -9.636  1.00 28.070          H  
ATOM   3119  N   GLN A 218       3.199 -15.797 -13.583  1.00 17.890          N  
ATOM   3120  CA  GLN A 218       4.002 -16.074 -14.773  1.00 18.770          C  
ATOM   3121  C   GLN A 218       3.614 -15.139 -15.918  1.00 19.420          C  
ATOM   3122  O   GLN A 218       4.482 -14.651 -16.649  1.00 20.190          O  
ATOM   3123  CB  GLN A 218       3.782 -17.528 -15.242  1.00 25.930          C  
ATOM   3124  CG  GLN A 218       4.373 -18.614 -14.354  1.00 25.930          C  
ATOM   3125  CD  GLN A 218       3.892 -20.013 -14.704  1.00 25.930          C  
ATOM   3126  OE1 GLN A 218       2.878 -20.182 -15.404  1.00 25.930          O  
ATOM   3127  NE2 GLN A 218       4.612 -21.021 -14.227  1.00 25.930          N  
ATOM   3128  H   GLN A 218       2.657 -16.537 -13.138  1.00 21.470          H  
ATOM   3129  HA  GLN A 218       5.045 -15.912 -14.536  1.00 22.520          H  
ATOM   3130 1HB  GLN A 218       2.718 -17.715 -15.331  1.00 31.110          H  
ATOM   3131 2HB  GLN A 218       4.211 -17.646 -16.235  1.00 31.110          H  
ATOM   3132 1HG  GLN A 218       5.434 -18.619 -14.519  1.00 31.110          H  
ATOM   3133 2HG  GLN A 218       4.153 -18.407 -13.314  1.00 31.110          H  
ATOM   3134 1HE2 GLN A 218       4.355 -21.969 -14.423  1.00 31.110          H  
ATOM   3135 2HE2 GLN A 218       5.418 -20.845 -13.665  1.00 31.110          H  
ATOM   3136  N   SER A 219       2.308 -14.879 -16.065  1.00 19.180          N  
ATOM   3137  CA  SER A 219       1.802 -14.010 -17.123  1.00 19.860          C  
ATOM   3138  C   SER A 219       1.774 -12.492 -16.842  1.00 20.150          C  
ATOM   3139  O   SER A 219       1.677 -11.709 -17.793  1.00 20.740          O  
ATOM   3140  CB  SER A 219       0.394 -14.443 -17.503  1.00 27.530          C  
ATOM   3141  OG  SER A 219       0.381 -15.720 -18.099  1.00 27.530          O  
ATOM   3142  H   SER A 219       1.642 -15.382 -15.468  1.00 23.020          H  
ATOM   3143  HA  SER A 219       2.441 -14.164 -17.991  1.00 23.830          H  
ATOM   3144 1HB  SER A 219      -0.220 -14.460 -16.597  1.00 33.040          H  
ATOM   3145 2HB  SER A 219      -0.041 -13.714 -18.181  1.00 33.040          H  
ATOM   3146  HG  SER A 219      -0.540 -15.910 -18.289  1.00 33.040          H  
ATOM   3147  N   LYS A 220       1.858 -12.045 -15.579  1.00 19.830          N  
ATOM   3148  CA  LYS A 220       1.786 -10.595 -15.336  1.00 20.190          C  
ATOM   3149  C   LYS A 220       2.863  -9.889 -16.148  1.00 20.390          C  
ATOM   3150  O   LYS A 220       4.021 -10.312 -16.183  1.00 20.620          O  
ATOM   3151  CB  LYS A 220       1.910 -10.225 -13.842  1.00 28.120          C  
ATOM   3152  CG  LYS A 220       3.292 -10.386 -13.202  1.00 28.120          C  
ATOM   3153  CD  LYS A 220       3.250 -10.064 -11.689  1.00 28.120          C  
ATOM   3154  CE  LYS A 220       4.585 -10.356 -10.999  1.00 28.120          C  
ATOM   3155  NZ  LYS A 220       5.667  -9.435 -11.420  1.00 28.120          N  
ATOM   3156  H   LYS A 220       1.884 -12.709 -14.802  1.00 23.800          H  
ATOM   3157  HA  LYS A 220       0.821 -10.231 -15.685  1.00 24.230          H  
ATOM   3158 1HB  LYS A 220       1.601  -9.183 -13.707  1.00 33.750          H  
ATOM   3159 2HB  LYS A 220       1.217 -10.847 -13.271  1.00 33.750          H  
ATOM   3160 1HG  LYS A 220       3.653 -11.374 -13.359  1.00 33.750          H  
ATOM   3161 2HG  LYS A 220       3.983  -9.695 -13.681  1.00 33.750          H  
ATOM   3162 1HD  LYS A 220       3.017  -9.004 -11.559  1.00 33.750          H  
ATOM   3163 2HD  LYS A 220       2.468 -10.651 -11.214  1.00 33.750          H  
ATOM   3164 1HE  LYS A 220       4.452 -10.271  -9.921  1.00 33.750          H  
ATOM   3165 2HE  LYS A 220       4.869 -11.364 -11.234  1.00 33.750          H  
ATOM   3166 1HZ  LYS A 220       6.522  -9.641 -10.934  1.00 33.750          H  
ATOM   3167 2HZ  LYS A 220       5.819  -9.488 -12.414  1.00 33.750          H  
ATOM   3168 3HZ  LYS A 220       5.412  -8.490 -11.183  1.00 33.750          H  
ATOM   3169  N   HIS A 221       2.484  -8.803 -16.813  1.00 20.420          N  
ATOM   3170  CA  HIS A 221       3.426  -8.073 -17.641  1.00 20.730          C  
ATOM   3171  C   HIS A 221       4.481  -7.360 -16.769  1.00 20.830          C  
ATOM   3172  O   HIS A 221       4.135  -6.814 -15.716  1.00 20.760          O  
ATOM   3173  CB  HIS A 221       2.680  -7.044 -18.507  1.00 28.900          C  
ATOM   3174  CG  HIS A 221       3.487  -6.486 -19.657  1.00 28.900          C  
ATOM   3175  ND1 HIS A 221       4.488  -5.542 -19.501  1.00 28.900          N  
ATOM   3176  CD2 HIS A 221       3.438  -6.764 -20.981  1.00 28.900          C  
ATOM   3177  CE1 HIS A 221       5.014  -5.267 -20.689  1.00 28.900          C  
ATOM   3178  NE2 HIS A 221       4.393  -5.995 -21.596  1.00 28.900          N  
ATOM   3179  H   HIS A 221       1.518  -8.498 -16.759  1.00 24.500          H  
ATOM   3180  HA  HIS A 221       3.891  -8.779 -18.316  1.00 24.880          H  
ATOM   3181 1HB  HIS A 221       1.776  -7.499 -18.912  1.00 34.680          H  
ATOM   3182 2HB  HIS A 221       2.362  -6.206 -17.877  1.00 34.680          H  
ATOM   3183  HD2 HIS A 221       2.765  -7.470 -21.470  1.00 34.680          H  
ATOM   3184  HE1 HIS A 221       5.822  -4.561 -20.882  1.00 34.680          H  
ATOM   3185  HE2 HIS A 221       4.587  -5.991 -22.591  1.00 34.680          H  
ATOM   3186  N   PRO A 222       5.777  -7.362 -17.155  1.00 21.090          N  
ATOM   3187  CA  PRO A 222       6.866  -6.628 -16.520  1.00 21.300          C  
ATOM   3188  C   PRO A 222       6.587  -5.140 -16.295  1.00 21.400          C  
ATOM   3189  O   PRO A 222       7.097  -4.549 -15.349  1.00 21.460          O  
ATOM   3190  CB  PRO A 222       7.996  -6.813 -17.534  1.00 31.950          C  
ATOM   3191  CG  PRO A 222       7.732  -8.157 -18.160  1.00 31.950          C  
ATOM   3192  CD  PRO A 222       6.234  -8.256 -18.263  1.00 31.950          C  
ATOM   3193  HA  PRO A 222       7.118  -7.117 -15.569  1.00 25.560          H  
ATOM   3194 1HB  PRO A 222       7.975  -5.988 -18.264  1.00 38.340          H  
ATOM   3195 2HB  PRO A 222       8.943  -6.753 -17.036  1.00 38.340          H  
ATOM   3196 1HG  PRO A 222       8.225  -8.220 -19.144  1.00 38.340          H  
ATOM   3197 2HG  PRO A 222       8.166  -8.954 -17.534  1.00 38.340          H  
ATOM   3198 1HD  PRO A 222       5.905  -7.908 -19.246  1.00 38.340          H  
ATOM   3199 2HD  PRO A 222       5.953  -9.309 -18.064  1.00 38.340          H  
ATOM   3200  N   GLY A 223       5.783  -4.529 -17.163  1.00 21.530          N  
ATOM   3201  CA  GLY A 223       5.480  -3.122 -17.044  1.00 21.740          C  
ATOM   3202  C   GLY A 223       4.261  -2.786 -16.186  1.00 21.370          C  
ATOM   3203  O   GLY A 223       3.870  -1.625 -16.137  1.00 21.340          O  
ATOM   3204  H   GLY A 223       5.368  -5.004 -17.966  1.00 25.840          H  
ATOM   3205 1HA  GLY A 223       6.353  -2.609 -16.643  1.00 26.090          H  
ATOM   3206 2HA  GLY A 223       5.323  -2.723 -18.045  1.00 26.090          H  
ATOM   3207  N   ASP A 224       3.619  -3.762 -15.529  1.00 21.210          N  
ATOM   3208  CA  ASP A 224       2.452  -3.391 -14.722  1.00 21.020          C  
ATOM   3209  C   ASP A 224       2.893  -2.376 -13.677  1.00 20.380          C  
ATOM   3210  O   ASP A 224       3.885  -2.595 -12.969  1.00 20.250          O  
ATOM   3211  CB  ASP A 224       1.823  -4.599 -14.010  1.00 29.500          C  
ATOM   3212  CG  ASP A 224       1.002  -5.575 -14.896  1.00 29.500          C  
ATOM   3213  OD1 ASP A 224       0.751  -5.294 -16.048  1.00 29.500          O  
ATOM   3214  OD2 ASP A 224       0.602  -6.594 -14.375  1.00 29.500          O  
ATOM   3215  H   ASP A 224       3.929  -4.738 -15.586  1.00 25.450          H  
ATOM   3216  HA  ASP A 224       1.704  -2.926 -15.365  1.00 25.220          H  
ATOM   3217 1HB  ASP A 224       2.625  -5.176 -13.541  1.00 35.400          H  
ATOM   3218 2HB  ASP A 224       1.180  -4.240 -13.216  1.00 35.400          H  
ATOM   3219  N   PHE A 225       2.127  -1.303 -13.479  1.00 20.090          N  
ATOM   3220  CA  PHE A 225       2.565  -0.298 -12.528  1.00 19.620          C  
ATOM   3221  C   PHE A 225       2.232  -0.522 -11.074  1.00 19.260          C  
ATOM   3222  O   PHE A 225       1.413   0.182 -10.471  1.00 19.030          O  
ATOM   3223  CB  PHE A 225       2.112   1.090 -12.945  1.00 27.660          C  
ATOM   3224  CG  PHE A 225       2.861   1.544 -14.098  1.00 27.660          C  
ATOM   3225  CD1 PHE A 225       2.356   1.450 -15.365  1.00 27.660          C  
ATOM   3226  CD2 PHE A 225       4.126   2.045 -13.911  1.00 27.660          C  
ATOM   3227  CE1 PHE A 225       3.112   1.857 -16.438  1.00 27.660          C  
ATOM   3228  CE2 PHE A 225       4.876   2.443 -14.946  1.00 27.660          C  
ATOM   3229  CZ  PHE A 225       4.377   2.354 -16.231  1.00 27.660          C  
ATOM   3230  H   PHE A 225       1.261  -1.122 -14.013  1.00 24.110          H  
ATOM   3231  HA  PHE A 225       3.650  -0.278 -12.606  1.00 23.540          H  
ATOM   3232 1HB  PHE A 225       1.058   1.082 -13.199  1.00 33.190          H  
ATOM   3233 2HB  PHE A 225       2.249   1.789 -12.146  1.00 33.190          H  
ATOM   3234  HD1 PHE A 225       1.348   1.039 -15.512  1.00 33.190          H  
ATOM   3235  HD2 PHE A 225       4.530   2.113 -12.914  1.00 33.190          H  
ATOM   3236  HE1 PHE A 225       2.710   1.777 -17.446  1.00 33.190          H  
ATOM   3237  HE2 PHE A 225       5.865   2.828 -14.748  1.00 33.190          H  
ATOM   3238  HZ  PHE A 225       4.974   2.670 -17.079  1.00 33.190          H  
ATOM   3239  N   GLY A 226       2.904  -1.491 -10.479  1.00 19.320          N  
ATOM   3240  CA  GLY A 226       2.731  -1.666  -9.043  1.00 19.120          C  
ATOM   3241  C   GLY A 226       1.344  -2.133  -8.721  1.00 18.700          C  
ATOM   3242  O   GLY A 226       1.010  -3.309  -8.866  1.00 18.050          O  
ATOM   3243  H   GLY A 226       3.516  -2.060 -11.073  1.00 23.180          H  
ATOM   3244 1HA  GLY A 226       3.455  -2.378  -8.678  1.00 22.940          H  
ATOM   3245 2HA  GLY A 226       2.931  -0.725  -8.529  1.00 22.940          H  
ATOM   3246  N   ALA A 227       0.530  -1.175  -8.304  1.00 19.160          N  
ATOM   3247  CA  ALA A 227      -0.853  -1.381  -7.921  1.00 18.950          C  
ATOM   3248  C   ALA A 227      -1.596  -2.040  -9.074  1.00 18.380          C  
ATOM   3249  O   ALA A 227      -2.488  -2.854  -8.845  1.00 17.840          O  
ATOM   3250  CB  ALA A 227      -1.491  -0.069  -7.535  1.00 26.610          C  
ATOM   3251  H   ALA A 227       0.920  -0.240  -8.304  1.00 22.990          H  
ATOM   3252  HA  ALA A 227      -0.886  -2.054  -7.073  1.00 22.740          H  
ATOM   3253 1HB  ALA A 227      -2.529  -0.231  -7.241  1.00 31.940          H  
ATOM   3254 2HB  ALA A 227      -0.949   0.374  -6.703  1.00 31.940          H  
ATOM   3255 3HB  ALA A 227      -1.469   0.619  -8.385  1.00 31.940          H  
ATOM   3256  N   ASP A 228      -1.201  -1.756 -10.320  1.00 18.570          N  
ATOM   3257  CA  ASP A 228      -1.849  -2.420 -11.450  1.00 18.200          C  
ATOM   3258  C   ASP A 228      -1.723  -3.943 -11.335  1.00 17.390          C  
ATOM   3259  O   ASP A 228      -2.615  -4.678 -11.778  1.00 16.990          O  
ATOM   3260  CB  ASP A 228      -1.173  -2.084 -12.768  1.00 25.630          C  
ATOM   3261  CG  ASP A 228      -1.354  -0.695 -13.304  1.00 25.630          C  
ATOM   3262  OD1 ASP A 228      -2.215   0.029 -12.872  1.00 25.630          O  
ATOM   3263  OD2 ASP A 228      -0.557  -0.352 -14.165  1.00 25.630          O  
ATOM   3264  H   ASP A 228      -0.484  -1.040 -10.474  1.00 22.280          H  
ATOM   3265  HA  ASP A 228      -2.904  -2.144 -11.471  1.00 21.840          H  
ATOM   3266 1HB  ASP A 228      -0.129  -2.272 -12.642  1.00 30.750          H  
ATOM   3267 2HB  ASP A 228      -1.526  -2.785 -13.528  1.00 30.750          H  
ATOM   3268  N   ALA A 229      -0.565  -4.424 -10.836  1.00 17.240          N  
ATOM   3269  CA  ALA A 229      -0.316  -5.847 -10.702  1.00 16.640          C  
ATOM   3270  C   ALA A 229      -1.145  -6.380  -9.557  1.00 16.030          C  
ATOM   3271  O   ALA A 229      -1.671  -7.493  -9.623  1.00 15.470          O  
ATOM   3272  CB  ALA A 229       1.156  -6.126 -10.474  1.00 23.540          C  
ATOM   3273  H   ALA A 229       0.148  -3.793 -10.473  1.00 20.690          H  
ATOM   3274  HA  ALA A 229      -0.628  -6.342 -11.624  1.00 19.970          H  
ATOM   3275 1HB  ALA A 229       1.314  -7.198 -10.386  1.00 28.240          H  
ATOM   3276 2HB  ALA A 229       1.735  -5.745 -11.307  1.00 28.240          H  
ATOM   3277 3HB  ALA A 229       1.473  -5.638  -9.567  1.00 28.240          H  
ATOM   3278  N   GLN A 230      -1.256  -5.571  -8.494  1.00 16.220          N  
ATOM   3279  CA  GLN A 230      -2.038  -5.979  -7.327  1.00 15.820          C  
ATOM   3280  C   GLN A 230      -3.485  -6.136  -7.746  1.00 15.560          C  
ATOM   3281  O   GLN A 230      -4.176  -7.053  -7.303  1.00 15.000          O  
ATOM   3282  CB  GLN A 230      -1.945  -4.939  -6.202  1.00 22.310          C  
ATOM   3283  CG  GLN A 230      -2.659  -5.306  -4.879  1.00 22.310          C  
ATOM   3284  CD  GLN A 230      -2.060  -6.489  -4.133  1.00 22.310          C  
ATOM   3285  OE1 GLN A 230      -0.868  -6.479  -3.812  1.00 22.310          O  
ATOM   3286  NE2 GLN A 230      -2.886  -7.504  -3.838  1.00 22.310          N  
ATOM   3287  H   GLN A 230      -0.733  -4.688  -8.516  1.00 19.460          H  
ATOM   3288  HA  GLN A 230      -1.670  -6.940  -6.967  1.00 18.980          H  
ATOM   3289 1HB  GLN A 230      -0.900  -4.740  -5.980  1.00 26.770          H  
ATOM   3290 2HB  GLN A 230      -2.388  -4.006  -6.541  1.00 26.770          H  
ATOM   3291 1HG  GLN A 230      -2.614  -4.440  -4.215  1.00 26.770          H  
ATOM   3292 2HG  GLN A 230      -3.703  -5.543  -5.087  1.00 26.770          H  
ATOM   3293 1HE2 GLN A 230      -2.579  -8.339  -3.327  1.00 26.770          H  
ATOM   3294 2HE2 GLN A 230      -3.865  -7.509  -4.110  1.00 26.770          H  
ATOM   3295  N   ALA A 231      -3.952  -5.227  -8.596  1.00 16.080          N  
ATOM   3296  CA  ALA A 231      -5.306  -5.280  -9.096  1.00 16.030          C  
ATOM   3297  C   ALA A 231      -5.513  -6.501  -9.961  1.00 15.530          C  
ATOM   3298  O   ALA A 231      -6.512  -7.206  -9.804  1.00 15.120          O  
ATOM   3299  CB  ALA A 231      -5.608  -4.038  -9.886  1.00 22.460          C  
ATOM   3300  H   ALA A 231      -3.337  -4.463  -8.880  1.00 19.300          H  
ATOM   3301  HA  ALA A 231      -5.987  -5.349  -8.252  1.00 19.240          H  
ATOM   3302 1HB  ALA A 231      -6.622  -4.092 -10.245  1.00 26.950          H  
ATOM   3303 2HB  ALA A 231      -5.487  -3.155  -9.260  1.00 26.950          H  
ATOM   3304 3HB  ALA A 231      -4.929  -3.973 -10.730  1.00 26.950          H  
ATOM   3305  N   ALA A 232      -4.557  -6.786 -10.856  1.00 15.680          N  
ATOM   3306  CA  ALA A 232      -4.681  -7.940 -11.725  1.00 15.400          C  
ATOM   3307  C   ALA A 232      -4.753  -9.222 -10.918  1.00 14.640          C  
ATOM   3308  O   ALA A 232      -5.534 -10.128 -11.245  1.00 14.300          O  
ATOM   3309  CB  ALA A 232      -3.500  -8.000 -12.672  1.00 21.670          C  
ATOM   3310  H   ALA A 232      -3.760  -6.154 -10.984  1.00 18.820          H  
ATOM   3311  HA  ALA A 232      -5.603  -7.840 -12.293  1.00 18.480          H  
ATOM   3312 1HB  ALA A 232      -3.603  -8.853 -13.336  1.00 26.010          H  
ATOM   3313 2HB  ALA A 232      -3.459  -7.081 -13.258  1.00 26.010          H  
ATOM   3314 3HB  ALA A 232      -2.581  -8.098 -12.095  1.00 26.010          H  
ATOM   3315  N   MET A 233      -3.946  -9.299  -9.857  1.00 14.490          N  
ATOM   3316  CA  MET A 233      -3.938 -10.477  -9.029  1.00 13.940          C  
ATOM   3317  C   MET A 233      -5.200 -10.587  -8.202  1.00 13.530          C  
ATOM   3318  O   MET A 233      -5.729 -11.690  -8.054  1.00 13.090          O  
ATOM   3319  CB  MET A 233      -2.711 -10.504  -8.133  1.00 19.740          C  
ATOM   3320  CG  MET A 233      -2.577 -11.796  -7.329  1.00 19.740          C  
ATOM   3321  SD  MET A 233      -2.450 -13.243  -8.371  1.00 19.740          S  
ATOM   3322  CE  MET A 233      -0.754 -13.186  -8.834  1.00 19.740          C  
ATOM   3323  H   MET A 233      -3.288  -8.536  -9.665  1.00 17.390          H  
ATOM   3324  HA  MET A 233      -3.900 -11.342  -9.684  1.00 16.730          H  
ATOM   3325 1HB  MET A 233      -1.820 -10.348  -8.735  1.00 23.680          H  
ATOM   3326 2HB  MET A 233      -2.771  -9.668  -7.425  1.00 23.680          H  
ATOM   3327 1HG  MET A 233      -1.682 -11.738  -6.712  1.00 23.680          H  
ATOM   3328 2HG  MET A 233      -3.439 -11.921  -6.667  1.00 23.680          H  
ATOM   3329 1HE  MET A 233      -0.517 -14.034  -9.457  1.00 23.680          H  
ATOM   3330 2HE  MET A 233      -0.545 -12.270  -9.379  1.00 23.680          H  
ATOM   3331 3HE  MET A 233      -0.144 -13.224  -7.946  1.00 23.680          H  
ATOM   3332  N   ASN A 234      -5.704  -9.467  -7.665  1.00 13.780          N  
ATOM   3333  CA  ASN A 234      -6.907  -9.540  -6.857  1.00 13.580          C  
ATOM   3334  C   ASN A 234      -8.072 -10.016  -7.700  1.00 13.420          C  
ATOM   3335  O   ASN A 234      -8.885 -10.825  -7.247  1.00 13.040          O  
ATOM   3336  CB  ASN A 234      -7.282  -8.191  -6.280  1.00 19.090          C  
ATOM   3337  CG  ASN A 234      -6.382  -7.691  -5.196  1.00 19.090          C  
ATOM   3338  OD1 ASN A 234      -5.521  -8.385  -4.660  1.00 19.090          O  
ATOM   3339  ND2 ASN A 234      -6.614  -6.478  -4.816  1.00 19.090          N  
ATOM   3340  H   ASN A 234      -5.212  -8.573  -7.761  1.00 16.540          H  
ATOM   3341  HA  ASN A 234      -6.749 -10.258  -6.052  1.00 16.300          H  
ATOM   3342 1HB  ASN A 234      -7.279  -7.453  -7.087  1.00 22.910          H  
ATOM   3343 2HB  ASN A 234      -8.300  -8.236  -5.892  1.00 22.910          H  
ATOM   3344 1HD2 ASN A 234      -6.096  -6.078  -4.035  1.00 22.910          H  
ATOM   3345 2HD2 ASN A 234      -7.338  -5.958  -5.249  1.00 22.910          H  
ATOM   3346  N   LYS A 235      -8.145  -9.529  -8.942  1.00 13.820          N  
ATOM   3347  CA  LYS A 235      -9.224  -9.910  -9.825  1.00 13.870          C  
ATOM   3348  C   LYS A 235      -9.108 -11.388 -10.160  1.00 13.410          C  
ATOM   3349  O   LYS A 235     -10.108 -12.111 -10.119  1.00 13.200          O  
ATOM   3350  CB  LYS A 235      -9.197  -9.014 -11.062  1.00 19.400          C  
ATOM   3351  CG  LYS A 235      -9.606  -7.562 -10.738  1.00 19.400          C  
ATOM   3352  CD  LYS A 235      -9.470  -6.611 -11.928  1.00 19.400          C  
ATOM   3353  CE  LYS A 235      -9.788  -5.165 -11.491  1.00 19.400          C  
ATOM   3354  NZ  LYS A 235      -9.577  -4.155 -12.584  1.00 19.400          N  
ATOM   3355  H   LYS A 235      -7.449  -8.845  -9.257  1.00 16.580          H  
ATOM   3356  HA  LYS A 235     -10.171  -9.757  -9.306  1.00 16.640          H  
ATOM   3357 1HB  LYS A 235      -8.185  -8.999 -11.476  1.00 23.280          H  
ATOM   3358 2HB  LYS A 235      -9.867  -9.410 -11.824  1.00 23.280          H  
ATOM   3359 1HG  LYS A 235     -10.645  -7.560 -10.408  1.00 23.280          H  
ATOM   3360 2HG  LYS A 235      -8.997  -7.190  -9.919  1.00 23.280          H  
ATOM   3361 1HD  LYS A 235      -8.445  -6.649 -12.304  1.00 23.280          H  
ATOM   3362 2HD  LYS A 235     -10.151  -6.908 -12.723  1.00 23.280          H  
ATOM   3363 1HE  LYS A 235     -10.824  -5.113 -11.162  1.00 23.280          H  
ATOM   3364 2HE  LYS A 235      -9.140  -4.911 -10.651  1.00 23.280          H  
ATOM   3365 1HZ  LYS A 235      -9.798  -3.203 -12.204  1.00 23.280          H  
ATOM   3366 2HZ  LYS A 235      -8.616  -4.173 -12.874  1.00 23.280          H  
ATOM   3367 3HZ  LYS A 235     -10.174  -4.351 -13.365  1.00 23.280          H  
ATOM   3368  N   ALA A 236      -7.885 -11.862 -10.454  1.00 13.360          N  
ATOM   3369  CA  ALA A 236      -7.707 -13.271 -10.749  1.00 13.140          C  
ATOM   3370  C   ALA A 236      -8.100 -14.127  -9.561  1.00 12.570          C  
ATOM   3371  O   ALA A 236      -8.767 -15.144  -9.737  1.00 12.420          O  
ATOM   3372  CB  ALA A 236      -6.279 -13.558 -11.122  1.00 18.480          C  
ATOM   3373  H   ALA A 236      -7.078 -11.231 -10.516  1.00 16.030          H  
ATOM   3374  HA  ALA A 236      -8.354 -13.526 -11.585  1.00 15.770          H  
ATOM   3375 1HB  ALA A 236      -6.202 -14.610 -11.358  1.00 22.180          H  
ATOM   3376 2HB  ALA A 236      -5.997 -12.961 -11.989  1.00 22.180          H  
ATOM   3377 3HB  ALA A 236      -5.625 -13.311 -10.284  1.00 22.180          H  
ATOM   3378  N   LEU A 237      -7.748 -13.688  -8.344  1.00 12.390          N  
ATOM   3379  CA  LEU A 237      -8.083 -14.430  -7.144  1.00 12.030          C  
ATOM   3380  C   LEU A 237      -9.581 -14.539  -6.960  1.00 11.850          C  
ATOM   3381  O   LEU A 237     -10.067 -15.628  -6.649  1.00 11.610          O  
ATOM   3382  CB  LEU A 237      -7.439 -13.793  -5.904  1.00 16.990          C  
ATOM   3383  CG  LEU A 237      -7.770 -14.435  -4.508  1.00 16.990          C  
ATOM   3384  CD1 LEU A 237      -7.348 -15.887  -4.451  1.00 16.990          C  
ATOM   3385  CD2 LEU A 237      -7.026 -13.661  -3.445  1.00 16.990          C  
ATOM   3386  H   LEU A 237      -7.174 -12.844  -8.259  1.00 14.870          H  
ATOM   3387  HA  LEU A 237      -7.677 -15.429  -7.258  1.00 14.440          H  
ATOM   3388 1HB  LEU A 237      -6.355 -13.807  -6.037  1.00 20.380          H  
ATOM   3389 2HB  LEU A 237      -7.752 -12.751  -5.863  1.00 20.380          H  
ATOM   3390  HG  LEU A 237      -8.844 -14.381  -4.321  1.00 20.380          H  
ATOM   3391 1HD1 LEU A 237      -7.589 -16.260  -3.473  1.00 20.380          H  
ATOM   3392 2HD1 LEU A 237      -7.881 -16.468  -5.199  1.00 20.380          H  
ATOM   3393 3HD1 LEU A 237      -6.277 -15.965  -4.615  1.00 20.380          H  
ATOM   3394 1HD2 LEU A 237      -7.236 -14.075  -2.457  1.00 20.380          H  
ATOM   3395 2HD2 LEU A 237      -5.977 -13.734  -3.652  1.00 20.380          H  
ATOM   3396 3HD2 LEU A 237      -7.331 -12.615  -3.469  1.00 20.380          H  
ATOM   3397  N   GLU A 238     -10.327 -13.435  -7.123  1.00 12.110          N  
ATOM   3398  CA  GLU A 238     -11.773 -13.536  -6.964  1.00 12.130          C  
ATOM   3399  C   GLU A 238     -12.377 -14.474  -8.004  1.00 12.050          C  
ATOM   3400  O   GLU A 238     -13.263 -15.269  -7.676  1.00 11.880          O  
ATOM   3401  CB  GLU A 238     -12.460 -12.170  -7.061  1.00 16.970          C  
ATOM   3402  CG  GLU A 238     -12.220 -11.235  -5.877  1.00 16.970          C  
ATOM   3403  CD  GLU A 238     -12.945  -9.908  -6.021  1.00 16.970          C  
ATOM   3404  OE1 GLU A 238     -13.496  -9.668  -7.072  1.00 16.970          O  
ATOM   3405  OE2 GLU A 238     -12.954  -9.149  -5.079  1.00 16.970          O  
ATOM   3406  H   GLU A 238      -9.878 -12.536  -7.333  1.00 14.530          H  
ATOM   3407  HA  GLU A 238     -11.978 -13.947  -5.977  1.00 14.560          H  
ATOM   3408 1HB  GLU A 238     -12.102 -11.659  -7.960  1.00 20.370          H  
ATOM   3409 2HB  GLU A 238     -13.534 -12.312  -7.171  1.00 20.370          H  
ATOM   3410 1HG  GLU A 238     -12.557 -11.727  -4.966  1.00 20.370          H  
ATOM   3411 2HG  GLU A 238     -11.148 -11.055  -5.784  1.00 20.370          H  
ATOM   3412  N   LEU A 239     -11.886 -14.414  -9.248  1.00 12.320          N  
ATOM   3413  CA  LEU A 239     -12.406 -15.290 -10.286  1.00 12.470          C  
ATOM   3414  C   LEU A 239     -12.089 -16.746  -9.975  1.00 12.100          C  
ATOM   3415  O   LEU A 239     -12.952 -17.622 -10.130  1.00 12.090          O  
ATOM   3416  CB  LEU A 239     -11.796 -14.904 -11.640  1.00 17.400          C  
ATOM   3417  CG  LEU A 239     -12.233 -13.533 -12.233  1.00 17.400          C  
ATOM   3418  CD1 LEU A 239     -11.345 -13.209 -13.426  1.00 17.400          C  
ATOM   3419  CD2 LEU A 239     -13.703 -13.579 -12.661  1.00 17.400          C  
ATOM   3420  H   LEU A 239     -11.170 -13.714  -9.480  1.00 14.780          H  
ATOM   3421  HA  LEU A 239     -13.484 -15.187 -10.315  1.00 14.960          H  
ATOM   3422 1HB  LEU A 239     -10.712 -14.877 -11.522  1.00 20.880          H  
ATOM   3423 2HB  LEU A 239     -12.038 -15.678 -12.364  1.00 20.880          H  
ATOM   3424  HG  LEU A 239     -12.101 -12.754 -11.486  1.00 20.880          H  
ATOM   3425 1HD1 LEU A 239     -11.633 -12.244 -13.839  1.00 20.880          H  
ATOM   3426 2HD1 LEU A 239     -10.306 -13.166 -13.100  1.00 20.880          H  
ATOM   3427 3HD1 LEU A 239     -11.457 -13.979 -14.187  1.00 20.880          H  
ATOM   3428 1HD2 LEU A 239     -13.982 -12.612 -13.077  1.00 20.880          H  
ATOM   3429 2HD2 LEU A 239     -13.840 -14.353 -13.418  1.00 20.880          H  
ATOM   3430 3HD2 LEU A 239     -14.338 -13.792 -11.811  1.00 20.880          H  
ATOM   3431  N   PHE A 240     -10.871 -17.005  -9.481  1.00 11.930          N  
ATOM   3432  CA  PHE A 240     -10.475 -18.353  -9.140  1.00 11.790          C  
ATOM   3433  C   PHE A 240     -11.326 -18.853  -8.004  1.00 11.470          C  
ATOM   3434  O   PHE A 240     -11.790 -19.985  -8.047  1.00 11.490          O  
ATOM   3435  CB  PHE A 240      -9.013 -18.413  -8.683  1.00 16.560          C  
ATOM   3436  CG  PHE A 240      -7.946 -18.190  -9.742  1.00 16.560          C  
ATOM   3437  CD1 PHE A 240      -6.739 -17.584  -9.392  1.00 16.560          C  
ATOM   3438  CD2 PHE A 240      -8.117 -18.577 -11.066  1.00 16.560          C  
ATOM   3439  CE1 PHE A 240      -5.765 -17.376 -10.326  1.00 16.560          C  
ATOM   3440  CE2 PHE A 240      -7.132 -18.359 -11.989  1.00 16.560          C  
ATOM   3441  CZ  PHE A 240      -5.967 -17.763 -11.621  1.00 16.560          C  
ATOM   3442  H   PHE A 240     -10.183 -16.253  -9.400  1.00 14.320          H  
ATOM   3443  HA  PHE A 240     -10.645 -19.004  -9.992  1.00 14.150          H  
ATOM   3444 1HB  PHE A 240      -8.863 -17.672  -7.901  1.00 19.870          H  
ATOM   3445 2HB  PHE A 240      -8.840 -19.385  -8.243  1.00 19.870          H  
ATOM   3446  HD1 PHE A 240      -6.572 -17.274  -8.368  1.00 19.870          H  
ATOM   3447  HD2 PHE A 240      -9.035 -19.057 -11.389  1.00 19.870          H  
ATOM   3448  HE1 PHE A 240      -4.826 -16.912 -10.047  1.00 19.870          H  
ATOM   3449  HE2 PHE A 240      -7.276 -18.665 -13.023  1.00 19.870          H  
ATOM   3450  HZ  PHE A 240      -5.198 -17.609 -12.364  1.00 19.870          H  
ATOM   3451  N   ARG A 241     -11.550 -18.012  -6.996  1.00 11.320          N  
ATOM   3452  CA  ARG A 241     -12.333 -18.384  -5.838  1.00 11.180          C  
ATOM   3453  C   ARG A 241     -13.765 -18.741  -6.217  1.00 11.190          C  
ATOM   3454  O   ARG A 241     -14.307 -19.733  -5.718  1.00 11.100          O  
ATOM   3455  CB  ARG A 241     -12.303 -17.258  -4.824  1.00 15.710          C  
ATOM   3456  CG  ARG A 241     -12.985 -17.533  -3.507  1.00 15.710          C  
ATOM   3457  CD  ARG A 241     -12.776 -16.407  -2.561  1.00 15.710          C  
ATOM   3458  NE  ARG A 241     -11.368 -16.310  -2.132  1.00 15.710          N  
ATOM   3459  CZ  ARG A 241     -10.786 -15.219  -1.555  1.00 15.710          C  
ATOM   3460  NH1 ARG A 241     -11.480 -14.117  -1.339  1.00 15.710          N  
ATOM   3461  NH2 ARG A 241      -9.513 -15.257  -1.190  1.00 15.710          N  
ATOM   3462  H   ARG A 241     -11.122 -17.084  -7.010  1.00 13.580          H  
ATOM   3463  HA  ARG A 241     -11.868 -19.255  -5.382  1.00 13.420          H  
ATOM   3464 1HB  ARG A 241     -11.268 -16.989  -4.624  1.00 18.850          H  
ATOM   3465 2HB  ARG A 241     -12.780 -16.380  -5.261  1.00 18.850          H  
ATOM   3466 1HG  ARG A 241     -14.059 -17.658  -3.668  1.00 18.850          H  
ATOM   3467 2HG  ARG A 241     -12.573 -18.441  -3.066  1.00 18.850          H  
ATOM   3468 1HD  ARG A 241     -13.053 -15.480  -3.060  1.00 18.850          H  
ATOM   3469 2HD  ARG A 241     -13.400 -16.552  -1.676  1.00 18.850          H  
ATOM   3470  HE  ARG A 241     -10.792 -17.125  -2.269  1.00 18.850          H  
ATOM   3471 1HH1 ARG A 241     -12.448 -14.059  -1.596  1.00 18.850          H  
ATOM   3472 2HH1 ARG A 241     -11.012 -13.306  -0.888  1.00 18.850          H  
ATOM   3473 1HH2 ARG A 241      -8.971 -16.084  -1.332  1.00 18.850          H  
ATOM   3474 2HH2 ARG A 241      -9.083 -14.418  -0.737  1.00 18.850          H  
ATOM   3475  N   ASN A 242     -14.381 -17.951  -7.105  1.00 11.450          N  
ATOM   3476  CA  ASN A 242     -15.743 -18.235  -7.528  1.00 11.630          C  
ATOM   3477  C   ASN A 242     -15.813 -19.549  -8.307  1.00 11.690          C  
ATOM   3478  O   ASN A 242     -16.736 -20.352  -8.104  1.00 11.720          O  
ATOM   3479  CB  ASN A 242     -16.263 -17.095  -8.372  1.00 16.210          C  
ATOM   3480  CG  ASN A 242     -16.551 -15.865  -7.564  1.00 16.210          C  
ATOM   3481  OD1 ASN A 242     -16.741 -15.917  -6.342  1.00 16.210          O  
ATOM   3482  ND2 ASN A 242     -16.586 -14.741  -8.227  1.00 16.210          N  
ATOM   3483  H   ASN A 242     -13.906 -17.108  -7.447  1.00 13.740          H  
ATOM   3484  HA  ASN A 242     -16.367 -18.343  -6.641  1.00 13.960          H  
ATOM   3485 1HB  ASN A 242     -15.514 -16.844  -9.129  1.00 19.450          H  
ATOM   3486 2HB  ASN A 242     -17.166 -17.403  -8.890  1.00 19.450          H  
ATOM   3487 1HD2 ASN A 242     -16.768 -13.883  -7.747  1.00 19.450          H  
ATOM   3488 2HD2 ASN A 242     -16.426 -14.736  -9.212  1.00 19.450          H  
ATOM   3489  N   ASP A 243     -14.802 -19.801  -9.155  1.00 11.840          N  
ATOM   3490  CA  ASP A 243     -14.735 -21.028  -9.936  1.00 12.140          C  
ATOM   3491  C   ASP A 243     -14.541 -22.223  -9.016  1.00 11.930          C  
ATOM   3492  O   ASP A 243     -15.215 -23.246  -9.172  1.00 12.150          O  
ATOM   3493  CB  ASP A 243     -13.605 -20.934 -10.970  1.00 16.880          C  
ATOM   3494  CG  ASP A 243     -13.505 -22.136 -11.905  1.00 16.880          C  
ATOM   3495  OD1 ASP A 243     -14.492 -22.528 -12.502  1.00 16.880          O  
ATOM   3496  OD2 ASP A 243     -12.424 -22.682 -12.060  1.00 16.880          O  
ATOM   3497  H   ASP A 243     -14.087 -19.082  -9.313  1.00 14.210          H  
ATOM   3498  HA  ASP A 243     -15.677 -21.152 -10.466  1.00 14.570          H  
ATOM   3499 1HB  ASP A 243     -13.743 -20.030 -11.565  1.00 20.250          H  
ATOM   3500 2HB  ASP A 243     -12.655 -20.821 -10.443  1.00 20.250          H  
ATOM   3501  N   MET A 244     -13.656 -22.078  -8.025  1.00 11.670          N  
ATOM   3502  CA  MET A 244     -13.405 -23.121  -7.056  1.00 11.680          C  
ATOM   3503  C   MET A 244     -14.681 -23.464  -6.336  1.00 11.520          C  
ATOM   3504  O   MET A 244     -15.064 -24.626  -6.252  1.00 11.730          O  
ATOM   3505  CB  MET A 244     -12.361 -22.644  -6.049  1.00 16.350          C  
ATOM   3506  CG  MET A 244     -10.942 -22.547  -6.564  1.00 16.350          C  
ATOM   3507  SD  MET A 244      -9.816 -21.659  -5.425  1.00 16.350          S  
ATOM   3508  CE  MET A 244      -9.549 -22.756  -4.014  1.00 16.350          C  
ATOM   3509  H   MET A 244     -13.118 -21.214  -7.966  1.00 14.000          H  
ATOM   3510  HA  MET A 244     -13.048 -24.011  -7.576  1.00 14.020          H  
ATOM   3511 1HB  MET A 244     -12.629 -21.642  -5.744  1.00 19.620          H  
ATOM   3512 2HB  MET A 244     -12.393 -23.233  -5.176  1.00 19.620          H  
ATOM   3513 1HG  MET A 244     -10.562 -23.546  -6.696  1.00 19.620          H  
ATOM   3514 2HG  MET A 244     -10.917 -22.081  -7.529  1.00 19.620          H  
ATOM   3515 1HE  MET A 244      -8.875 -22.278  -3.301  1.00 19.620          H  
ATOM   3516 2HE  MET A 244     -10.491 -22.954  -3.525  1.00 19.620          H  
ATOM   3517 3HE  MET A 244      -9.103 -23.696  -4.351  1.00 19.620          H  
ATOM   3518  N   ALA A 245     -15.409 -22.458  -5.856  1.00 11.300          N  
ATOM   3519  CA  ALA A 245     -16.620 -22.781  -5.138  1.00 11.320          C  
ATOM   3520  C   ALA A 245     -17.594 -23.553  -6.010  1.00 11.430          C  
ATOM   3521  O   ALA A 245     -18.173 -24.554  -5.573  1.00 11.560          O  
ATOM   3522  CB  ALA A 245     -17.283 -21.510  -4.653  1.00 15.840          C  
ATOM   3523  H   ALA A 245     -15.090 -21.488  -5.935  1.00 13.560          H  
ATOM   3524  HA  ALA A 245     -16.349 -23.397  -4.288  1.00 13.580          H  
ATOM   3525 1HB  ALA A 245     -18.179 -21.758  -4.089  1.00 19.010          H  
ATOM   3526 2HB  ALA A 245     -16.589 -20.967  -4.009  1.00 19.010          H  
ATOM   3527 3HB  ALA A 245     -17.546 -20.888  -5.509  1.00 19.010          H  
ATOM   3528  N   ALA A 246     -17.760 -23.134  -7.266  1.00 11.530          N  
ATOM   3529  CA  ALA A 246     -18.698 -23.832  -8.124  1.00 11.820          C  
ATOM   3530  C   ALA A 246     -18.285 -25.277  -8.380  1.00 12.070          C  
ATOM   3531  O   ALA A 246     -19.106 -26.195  -8.262  1.00 12.300          O  
ATOM   3532  CB  ALA A 246     -18.813 -23.098  -9.445  1.00 16.430          C  
ATOM   3533  H   ALA A 246     -17.277 -22.291  -7.601  1.00 13.840          H  
ATOM   3534  HA  ALA A 246     -19.666 -23.840  -7.627  1.00 14.180          H  
ATOM   3535 1HB  ALA A 246     -19.539 -23.602 -10.080  1.00 19.720          H  
ATOM   3536 2HB  ALA A 246     -19.133 -22.073  -9.259  1.00 19.720          H  
ATOM   3537 3HB  ALA A 246     -17.838 -23.090  -9.937  1.00 19.720          H  
ATOM   3538  N   LYS A 247     -17.000 -25.493  -8.670  1.00 12.150          N  
ATOM   3539  CA  LYS A 247     -16.529 -26.833  -8.971  1.00 12.630          C  
ATOM   3540  C   LYS A 247     -16.568 -27.740  -7.763  1.00 12.650          C  
ATOM   3541  O   LYS A 247     -16.913 -28.918  -7.874  1.00 13.080          O  
ATOM   3542  CB  LYS A 247     -15.107 -26.808  -9.540  1.00 17.490          C  
ATOM   3543  CG  LYS A 247     -14.981 -26.281 -10.990  1.00 17.490          C  
ATOM   3544  CD  LYS A 247     -13.539 -26.430 -11.494  1.00 17.490          C  
ATOM   3545  CE  LYS A 247     -13.391 -26.200 -13.026  1.00 17.490          C  
ATOM   3546  NZ  LYS A 247     -13.420 -24.752 -13.434  1.00 17.490          N  
ATOM   3547  H   LYS A 247     -16.354 -24.698  -8.731  1.00 14.580          H  
ATOM   3548  HA  LYS A 247     -17.192 -27.261  -9.726  1.00 15.160          H  
ATOM   3549 1HB  LYS A 247     -14.489 -26.163  -8.904  1.00 20.990          H  
ATOM   3550 2HB  LYS A 247     -14.683 -27.810  -9.499  1.00 20.990          H  
ATOM   3551 1HG  LYS A 247     -15.661 -26.834 -11.640  1.00 20.990          H  
ATOM   3552 2HG  LYS A 247     -15.260 -25.223 -11.012  1.00 20.990          H  
ATOM   3553 1HD  LYS A 247     -12.919 -25.685 -10.982  1.00 20.990          H  
ATOM   3554 2HD  LYS A 247     -13.163 -27.419 -11.246  1.00 20.990          H  
ATOM   3555 1HE  LYS A 247     -12.444 -26.629 -13.345  1.00 20.990          H  
ATOM   3556 2HE  LYS A 247     -14.202 -26.720 -13.534  1.00 20.990          H  
ATOM   3557 1HZ  LYS A 247     -13.310 -24.675 -14.422  1.00 20.990          H  
ATOM   3558 2HZ  LYS A 247     -14.276 -24.257 -13.170  1.00 20.990          H  
ATOM   3559 3HZ  LYS A 247     -12.671 -24.222 -12.982  1.00 20.990          H  
ATOM   3560  N   TYR A 248     -16.200 -27.217  -6.606  1.00 12.330          N  
ATOM   3561  CA  TYR A 248     -16.150 -28.055  -5.433  1.00 12.540          C  
ATOM   3562  C   TYR A 248     -17.553 -28.496  -5.086  1.00 12.570          C  
ATOM   3563  O   TYR A 248     -17.780 -29.683  -4.835  1.00 12.980          O  
ATOM   3564  CB  TYR A 248     -15.463 -27.308  -4.303  1.00 17.470          C  
ATOM   3565  CG  TYR A 248     -14.021 -26.918  -4.653  1.00 17.470          C  
ATOM   3566  CD1 TYR A 248     -13.345 -27.457  -5.787  1.00 17.470          C  
ATOM   3567  CD2 TYR A 248     -13.372 -26.005  -3.859  1.00 17.470          C  
ATOM   3568  CE1 TYR A 248     -12.090 -27.051  -6.090  1.00 17.470          C  
ATOM   3569  CE2 TYR A 248     -12.099 -25.621  -4.176  1.00 17.470          C  
ATOM   3570  CZ  TYR A 248     -11.466 -26.134  -5.298  1.00 17.470          C  
ATOM   3571  OH  TYR A 248     -10.200 -25.737  -5.628  1.00 17.470          O  
ATOM   3572  H   TYR A 248     -15.906 -26.238  -6.546  1.00 14.800          H  
ATOM   3573  HA  TYR A 248     -15.590 -28.959  -5.652  1.00 15.050          H  
ATOM   3574 1HB  TYR A 248     -16.017 -26.391  -4.096  1.00 20.970          H  
ATOM   3575 2HB  TYR A 248     -15.459 -27.886  -3.396  1.00 20.970          H  
ATOM   3576  HD1 TYR A 248     -13.797 -28.181  -6.444  1.00 20.970          H  
ATOM   3577  HD2 TYR A 248     -13.873 -25.586  -2.985  1.00 20.970          H  
ATOM   3578  HE1 TYR A 248     -11.585 -27.457  -6.965  1.00 20.970          H  
ATOM   3579  HE2 TYR A 248     -11.592 -24.903  -3.548  1.00 20.970          H  
ATOM   3580  HH  TYR A 248      -9.923 -26.200  -6.425  1.00 20.970          H  
ATOM   3581  N   LYS A 249     -18.534 -27.595  -5.198  1.00 12.280          N  
ATOM   3582  CA  LYS A 249     -19.900 -27.995  -4.900  1.00 12.420          C  
ATOM   3583  C   LYS A 249     -20.352 -29.126  -5.836  1.00 12.770          C  
ATOM   3584  O   LYS A 249     -20.915 -30.127  -5.382  1.00 13.100          O  
ATOM   3585  CB  LYS A 249     -20.834 -26.791  -5.004  1.00 17.330          C  
ATOM   3586  CG  LYS A 249     -20.638 -25.775  -3.876  1.00 17.330          C  
ATOM   3587  CD  LYS A 249     -21.531 -24.550  -4.029  1.00 17.330          C  
ATOM   3588  CE  LYS A 249     -21.202 -23.520  -2.956  1.00 17.330          C  
ATOM   3589  NZ  LYS A 249     -22.051 -22.305  -3.040  1.00 17.330          N  
ATOM   3590  H   LYS A 249     -18.318 -26.619  -5.424  1.00 14.740          H  
ATOM   3591  HA  LYS A 249     -19.929 -28.370  -3.875  1.00 14.900          H  
ATOM   3592 1HB  LYS A 249     -20.654 -26.279  -5.954  1.00 20.800          H  
ATOM   3593 2HB  LYS A 249     -21.868 -27.127  -4.995  1.00 20.800          H  
ATOM   3594 1HG  LYS A 249     -20.870 -26.259  -2.927  1.00 20.800          H  
ATOM   3595 2HG  LYS A 249     -19.605 -25.464  -3.839  1.00 20.800          H  
ATOM   3596 1HD  LYS A 249     -21.364 -24.104  -5.012  1.00 20.800          H  
ATOM   3597 2HD  LYS A 249     -22.577 -24.840  -3.946  1.00 20.800          H  
ATOM   3598 1HE  LYS A 249     -21.326 -23.973  -1.975  1.00 20.800          H  
ATOM   3599 2HE  LYS A 249     -20.164 -23.224  -3.080  1.00 20.800          H  
ATOM   3600 1HZ  LYS A 249     -21.765 -21.667  -2.306  1.00 20.800          H  
ATOM   3601 2HZ  LYS A 249     -21.926 -21.865  -3.939  1.00 20.800          H  
ATOM   3602 3HZ  LYS A 249     -23.020 -22.554  -2.916  1.00 20.800          H  
ATOM   3603  N   GLU A 250     -20.015 -29.033  -7.136  1.00 12.830          N  
ATOM   3604  CA  GLU A 250     -20.387 -30.074  -8.106  1.00 13.340          C  
ATOM   3605  C   GLU A 250     -19.785 -31.431  -7.738  1.00 13.790          C  
ATOM   3606  O   GLU A 250     -20.413 -32.478  -7.923  1.00 14.300          O  
ATOM   3607  CB  GLU A 250     -19.931 -29.698  -9.521  1.00 18.470          C  
ATOM   3608  CG  GLU A 250     -20.695 -28.551 -10.170  1.00 18.470          C  
ATOM   3609  CD  GLU A 250     -20.127 -28.168 -11.514  1.00 18.470          C  
ATOM   3610  OE1 GLU A 250     -19.107 -28.708 -11.876  1.00 18.470          O  
ATOM   3611  OE2 GLU A 250     -20.707 -27.339 -12.173  1.00 18.470          O  
ATOM   3612  H   GLU A 250     -19.555 -28.179  -7.475  1.00 15.400          H  
ATOM   3613  HA  GLU A 250     -21.471 -30.170  -8.104  1.00 16.010          H  
ATOM   3614 1HB  GLU A 250     -18.880 -29.415  -9.493  1.00 22.170          H  
ATOM   3615 2HB  GLU A 250     -20.014 -30.568 -10.171  1.00 22.170          H  
ATOM   3616 1HG  GLU A 250     -21.732 -28.852 -10.300  1.00 22.170          H  
ATOM   3617 2HG  GLU A 250     -20.678 -27.691  -9.510  1.00 22.170          H  
ATOM   3618  N   LEU A 251     -18.578 -31.400  -7.181  1.00 13.730          N  
ATOM   3619  CA  LEU A 251     -17.835 -32.583  -6.768  1.00 14.330          C  
ATOM   3620  C   LEU A 251     -18.216 -33.100  -5.371  1.00 14.420          C  
ATOM   3621  O   LEU A 251     -17.656 -34.101  -4.917  1.00 15.010          O  
ATOM   3622  CB  LEU A 251     -16.336 -32.253  -6.757  1.00 19.820          C  
ATOM   3623  CG  LEU A 251     -15.653 -31.904  -8.090  1.00 19.820          C  
ATOM   3624  CD1 LEU A 251     -14.236 -31.415  -7.778  1.00 19.820          C  
ATOM   3625  CD2 LEU A 251     -15.609 -33.123  -8.997  1.00 19.820          C  
ATOM   3626  H   LEU A 251     -18.115 -30.486  -7.103  1.00 16.480          H  
ATOM   3627  HA  LEU A 251     -18.042 -33.376  -7.479  1.00 17.200          H  
ATOM   3628 1HB  LEU A 251     -16.200 -31.389  -6.112  1.00 23.790          H  
ATOM   3629 2HB  LEU A 251     -15.802 -33.091  -6.324  1.00 23.790          H  
ATOM   3630  HG  LEU A 251     -16.196 -31.111  -8.590  1.00 23.790          H  
ATOM   3631 1HD1 LEU A 251     -13.730 -31.150  -8.704  1.00 23.790          H  
ATOM   3632 2HD1 LEU A 251     -14.290 -30.538  -7.133  1.00 23.790          H  
ATOM   3633 3HD1 LEU A 251     -13.685 -32.203  -7.273  1.00 23.790          H  
ATOM   3634 1HD2 LEU A 251     -15.110 -32.858  -9.928  1.00 23.790          H  
ATOM   3635 2HD2 LEU A 251     -15.058 -33.926  -8.506  1.00 23.790          H  
ATOM   3636 3HD2 LEU A 251     -16.616 -33.460  -9.220  1.00 23.790          H  
ATOM   3637  N   GLY A 252     -19.150 -32.432  -4.679  1.00 13.980          N  
ATOM   3638  CA  GLY A 252     -19.546 -32.839  -3.332  1.00 14.210          C  
ATOM   3639  C   GLY A 252     -18.666 -32.299  -2.192  1.00 14.250          C  
ATOM   3640  O   GLY A 252     -18.656 -32.866  -1.096  1.00 14.690          O  
ATOM   3641  H   GLY A 252     -19.623 -31.624  -5.095  1.00 16.780          H  
ATOM   3642 1HA  GLY A 252     -20.572 -32.511  -3.168  1.00 17.050          H  
ATOM   3643 2HA  GLY A 252     -19.560 -33.926  -3.286  1.00 17.050          H  
ATOM   3644  N   PHE A 253     -17.918 -31.225  -2.442  1.00 13.920          N  
ATOM   3645  CA  PHE A 253     -17.032 -30.625  -1.452  1.00 14.070          C  
ATOM   3646  C   PHE A 253     -17.495 -29.240  -1.044  1.00 13.800          C  
ATOM   3647  O   PHE A 253     -18.169 -28.543  -1.799  1.00 13.240          O  
ATOM   3648  CB  PHE A 253     -15.615 -30.519  -1.996  1.00 19.640          C  
ATOM   3649  CG  PHE A 253     -14.920 -31.808  -2.171  1.00 19.640          C  
ATOM   3650  CD1 PHE A 253     -15.144 -32.558  -3.290  1.00 19.640          C  
ATOM   3651  CD2 PHE A 253     -14.008 -32.261  -1.232  1.00 19.640          C  
ATOM   3652  CE1 PHE A 253     -14.498 -33.749  -3.488  1.00 19.640          C  
ATOM   3653  CE2 PHE A 253     -13.346 -33.452  -1.421  1.00 19.640          C  
ATOM   3654  CZ  PHE A 253     -13.595 -34.201  -2.554  1.00 19.640          C  
ATOM   3655  H   PHE A 253     -17.969 -30.763  -3.352  1.00 16.700          H  
ATOM   3656  HA  PHE A 253     -17.022 -31.258  -0.566  1.00 16.880          H  
ATOM   3657 1HB  PHE A 253     -15.662 -30.058  -2.969  1.00 23.570          H  
ATOM   3658 2HB  PHE A 253     -15.015 -29.874  -1.353  1.00 23.570          H  
ATOM   3659  HD1 PHE A 253     -15.849 -32.201  -4.017  1.00 23.570          H  
ATOM   3660  HD2 PHE A 253     -13.812 -31.666  -0.342  1.00 23.570          H  
ATOM   3661  HE1 PHE A 253     -14.704 -34.332  -4.388  1.00 23.570          H  
ATOM   3662  HE2 PHE A 253     -12.629 -33.805  -0.681  1.00 23.570          H  
ATOM   3663  HZ  PHE A 253     -13.079 -35.145  -2.709  1.00 23.570          H  
ATOM   3664  N   GLN A 254     -17.139 -28.834   0.165  1.00 14.370          N  
ATOM   3665  CA  GLN A 254     -17.445 -27.482   0.600  1.00 14.410          C  
ATOM   3666  C   GLN A 254     -16.833 -26.484  -0.375  1.00 14.330          C  
ATOM   3667  O   GLN A 254     -15.637 -26.555  -0.668  1.00 14.800          O  
ATOM   3668  CB  GLN A 254     -16.906 -27.243   2.018  1.00 20.160          C  
ATOM   3669  CG  GLN A 254     -17.156 -25.842   2.597  1.00 20.160          C  
ATOM   3670  CD  GLN A 254     -18.620 -25.569   2.866  1.00 20.160          C  
ATOM   3671  OE1 GLN A 254     -19.335 -26.438   3.369  1.00 20.160          O  
ATOM   3672  NE2 GLN A 254     -19.072 -24.363   2.548  1.00 20.160          N  
ATOM   3673  H   GLN A 254     -16.627 -29.457   0.772  1.00 17.240          H  
ATOM   3674  HA  GLN A 254     -18.527 -27.347   0.599  1.00 17.290          H  
ATOM   3675 1HB  GLN A 254     -17.348 -27.968   2.700  1.00 24.190          H  
ATOM   3676 2HB  GLN A 254     -15.828 -27.406   2.022  1.00 24.190          H  
ATOM   3677 1HG  GLN A 254     -16.619 -25.760   3.541  1.00 24.190          H  
ATOM   3678 2HG  GLN A 254     -16.786 -25.086   1.900  1.00 24.190          H  
ATOM   3679 1HE2 GLN A 254     -20.034 -24.125   2.710  1.00 24.190          H  
ATOM   3680 2HE2 GLN A 254     -18.454 -23.677   2.146  1.00 24.190          H  
ATOM   3681  N   GLY A 255     -17.650 -25.558  -0.858  1.00 13.880          N  
ATOM   3682  CA  GLY A 255     -17.209 -24.542  -1.797  1.00 13.900          C  
ATOM   3683  C   GLY A 255     -17.805 -23.190  -1.427  1.00 13.850          C  
ATOM   3684  O   GLY A 255     -17.163 -22.153  -1.587  1.00 14.200          O  
ATOM   3685  OXT GLY A 255     -18.900 -23.154  -0.863  1.00 20.850          O  
ATOM   3686  H   GLY A 255     -18.620 -25.578  -0.580  1.00 16.660          H  
ATOM   3687 1HA  GLY A 255     -16.120 -24.485  -1.795  1.00 16.680          H  
ATOM   3688 2HA  GLY A 255     -17.520 -24.825  -2.803  1.00 16.680          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 -1235.38 122.213 1168.6 -68.118 19.2225 62.1804 559.476 -590.02 -2.32863 -15.6835 -571.859 -77.9034 -178.18 -17.5199 -53.1947 -42.4725 0 -3.34852 13.21 98.9781 266.924 -56.2877 22.5596 -140.021 -27.244 123.528 -622.674
MET:NtermProteinFull_1 -8.02102 0.96237 6.05521 -0.33749 0.05067 0.11122 4.03325 -2.89629 -0 -0 -6.21071 1.36756 0 0 -2.87616 0 0 0.03833 0.16016 1.89927 0 0 0 0.60916 0 0.46298 -4.59149
GLY_2 -3.00649 0.3102 3.45105 -5e-05 0 0 1.14186 -1.53369 -0.00692 -0.07561 -1.2543 -0.42182 0 0 -0.76852 0 0 -0.11042 0 0 0 -1.43402 0 0.83697 -0.54887 0.69862 -2.72201
LEU_3 -8.55997 1.45666 3.85401 -0.51612 0.22854 0.15529 1.47439 -2.4845 -0.03935 -0.1673 -2.03828 0.02456 0 0 0 0 0 -0.00891 0.06197 0.38223 0 0.09058 0 0.18072 -0.10656 0.63095 -5.38112
SER_4 -3.37229 0.21774 4.43076 -0.027 0 0.06128 1.45469 -1.9304 -0.01004 -0.11485 -1.88533 -0.53261 0 0 0 0 0 -0.00821 0.00679 0.11481 0 -0.52861 0.79127 -0.77834 0.30336 0.59496 -1.21201
ASP_5 -5.02135 0.2148 5.38835 -0.12905 0.0447 0.40611 2.31055 -2.34001 -0.0247 -0.15002 -2.89017 -0.78357 0 0 -0.4733 -0.97379 0 -0.04076 0.00787 0 2.73955 -0.56216 0 -2.3716 -0.40552 0.34869 -4.70537
GLY_6 -5.05746 0.56558 4.36971 -6e-05 0 0 1.9514 -2.45601 -0.03424 -0.16987 -1.32044 -0.36935 0 0 0 0 0 -0.09665 0 0 0 -1.51333 0 0.83697 -0.69099 0.51516 -3.46958
GLU_7 -7.07187 0.64844 7.35477 -0.33331 0.05913 0.37351 2.99217 -3.45188 -0.01775 -0.16136 -2.9325 -0.55674 0 0 0 0 0 -0.04012 0.13784 0 3.4134 -0.16934 0 -2.7348 -0.64368 0.92656 -2.2075
TRP_8 -12.6182 1.87299 5.76865 -0.95212 0.07702 0.53348 3.2511 -3.80676 -0 -0 -2.56515 -0.50276 0 0 0 -0.64635 0 -0.01033 0.00971 0 3.39109 -0.38525 0 1.6906 -0.08195 0.89562 -4.07864
GLN_9 -9.07415 1.15377 6.31699 -0.62329 0.0811 0.64643 3.30177 -3.49558 -0 -0 -2.28432 -0.3678 0 0 0 -0.72903 0 0.03758 0.07563 0 2.99405 -0.19046 0 -0.18838 -0.02961 0.69664 -1.67868
LEU_10 -7.40786 0.42165 5.07892 -0.64221 0.18032 0.21296 2.78295 -3.0915 -0.01577 -0.12263 -2.02685 0.08871 0 0 0 0 0 0.13772 0.03024 0.98361 0 -0.26468 0 0.18072 -0.29277 0.74036 -3.02612
VAL_11 -7.27601 0.71621 4.80114 -0.31804 0.23 0.07277 2.92329 -3.05102 -0.00044 -0.00459 -2.93681 -0.15701 0 0 0 0 0 -0.03236 0.05842 0.15089 0 -0.22975 0 1.9342 -0.22803 0.58396 -2.76318
LEU_12 -10.3382 0.98986 5.83414 -0.45905 0.17436 0.10288 4.23893 -3.93797 -0.00655 -0.04356 -3.33075 0.20315 0 0 0 0 0 0.18356 0.01297 0.42817 0 -0.23698 0 0.18072 -0.22418 0.55505 -5.67346
ASN_13 -6.23969 0.68334 5.71858 -0.36884 0.01409 0.70792 2.00406 -3.06171 -0.01577 -0.12263 -1.23111 0.00152 0 0 0 0 0 0.018 0.0531 0 2.77459 0.52689 0 -0.93687 -0.02494 0.57495 1.07547
VAL_14 -3.76354 0.24386 3.44091 -0.31005 0.20445 0.07093 1.58227 -1.8708 -0.03147 -0.147 -0.66625 -0.11705 0 0 0 0 0 -0.01467 0.00185 0.05984 0 -0.27204 0 1.9342 0.04625 0.3325 0.72416
TRP_15 -9.58761 0.66632 4.72353 -0.63646 0.07787 0.32674 2.02255 -2.78568 -0.01359 -0.07662 -1.02152 -0.36582 0 0 0 0 0 -0.04131 1e-05 0 2.66813 0.06362 0 1.6906 -0.19107 0.38671 -2.09361
GLY_16 -3.93439 0.21902 3.48094 -5e-05 0 0 1.86292 -1.92139 -0 -0 -2.13061 -0.36098 0 0 0 0 0 -0.08414 0 0 0 -1.45873 0 0.83697 -0.16101 0.42249 -3.22895
LYS_17 -8.40291 1.16362 6.07523 -0.47009 0.08072 0.3115 2.60939 -2.89355 -0.02131 -0.07504 -2.81573 -0.24652 0 0 0 -0.66027 0 0.00466 0.23222 2.25013 0 0.04166 0 -1.5107 -0.01442 0.39247 -3.94894
VAL_18 -7.46283 0.85697 1.70202 -0.27687 0.19444 0.05973 2.36957 -2.08666 -0 -0 -2.32339 -0.26067 0 0 0 0 0 -0.05411 0.00658 0.22139 0 -0.75009 0 1.9342 -0.20072 0.36518 -5.70525
GLU_19 -6.12315 0.26924 4.25006 -0.20103 0.04713 0.31176 1.50585 -2.14791 -0.02131 -0.07504 -2.95363 -0.41054 0 0 0 -0.64635 0 -0.01946 0.07187 0 3.39293 0.02888 0 -2.7348 -0.24855 0.30876 -5.39528
ALA_20 -4.26032 0.40609 1.96541 -0.02213 0 0 2.11409 -1.66808 -0 -0 -1.87135 -0.38244 0 0 0 0 0 -0.00308 0 0 0 -0.55146 0 1.8394 -0.07483 0.33581 -2.17288
ASP_21 -4.09198 0.38053 3.41403 -0.12447 0.00333 0.36504 1.64804 -1.82837 -0.009 -0.09179 -1.83726 -0.62614 0 0 0 -0.47089 0 -0.04932 0.04249 0 4.02693 -0.40572 0 -2.3716 -0.12107 0.30156 -1.84566
VAL_22 -7.93483 0.89414 3.43767 -0.27493 0.19612 0.05623 3.09045 -2.6885 -0.00049 -0.01221 -3.78028 -0.28405 0 0 0 0 0 -0.06462 0.04298 0.2535 0 -0.78251 0 1.9342 -0.30637 0.44166 -5.78184
ALA_23 -4.18113 0.60533 1.69668 -0.02484 0.00025 0 1.89272 -1.5396 -0.00426 -0.02232 0.15356 -0.26175 0 0 0 0 0 -0.06914 0 0 0 0.05592 0 1.8394 -0.60586 0.43947 -0.02557
GLY_24 -4.12599 0.5513 3.51532 -6e-05 0 0 1.27575 -1.99791 -0.00046 -0.0017 -0.52665 -0.38494 0 0 0 0 0 -0.1313 0 0 0 -1.48995 0 0.83697 -0.84326 0.26953 -3.05334
HIS_D_25 -5.79453 0.42351 4.7514 -0.3891 0.00753 0.51549 1.58231 -2.52713 -0 -0 -0.78505 -0.23944 0 0 0 0 0 -0.01785 0.00203 0 1.51486 -0.42667 0 -0.45461 0.14018 0.34358 -1.35348
GLY_26 -3.12711 0.21441 4.18017 -0.00027 0 0 2.4232 -1.98884 -0 -0 -2.03874 -0.31702 0 0 0 0 0 -0.27895 0 0 0 -1.37342 0 0.83697 0.66711 0.44777 -0.35472
GLN_27 -2.92609 0.09207 3.13136 -0.386 0.07973 0.26946 0.71784 -1.38506 -0.02202 -0.13429 -0.58745 -0.34905 0 0 0 0 0 0.03302 0.01173 0 3.03929 0.18638 0 -0.18838 0.16774 0.30875 2.05905
GLU_28 -4.75082 0.30043 4.83791 -0.24403 0.03601 0.23372 2.90367 -2.28874 -0.00923 -0.03372 -3.40269 -0.20959 0 0 0 -0.77974 0 -0.0329 0.01977 0 3.53059 0.23654 0 -2.7348 0.16638 0.58979 -1.63144
VAL_29 -5.10764 0.67634 0.933 -0.37391 0.30938 0.09019 0.27813 -1.25989 -0.00362 -0.01083 -0.20171 -0.2146 0 0 0 0 0 -0.04685 0.1088 0.8546 0 -0.79654 0 1.9342 -0.12566 0.86053 -2.09607
LEU_30 -8.06735 0.92089 2.01039 -0.62301 0.43759 0.13868 2.38579 -2.13472 -0.01475 -0.05029 -2.61235 0.16867 0 0 0 0 0 -0.02257 0.10102 2.7638 0 -0.37639 0 0.18072 -0.23023 1.13035 -3.89374
ILE_31 -6.93557 0.91307 3.33627 -0.62025 0.39472 0.12253 2.59663 -2.49465 -0.00362 -0.01083 -2.25551 0.31859 0 0 0 0 0 0.05902 0.14648 0.9572 0 -0.74447 0 0.73287 -0.31367 1.10768 -2.69351
ARG_32 -6.2498 0.58943 4.00835 -0.52859 0.07 0.29138 1.38994 -2.01079 -0.00552 -0.01657 -0.60133 0.60474 0 0 0 0 0 -0.07459 0.29055 2.49909 0 -0.18709 0 -1.2888 -0.55035 0.5183 -1.25166
SER_33 -2.95194 0.33334 2.75323 -0.03122 0.00329 0.05191 0.65832 -1.39624 -0 -0 0.11922 -1.03597 0 0 0 0 0 -0.01104 0.02593 0.31849 0 -0.28042 0.65294 -0.77834 -0.62738 0.47819 -1.71769
HIS_D_34 -3.75362 0.32912 3.17021 -0.39105 0.01179 0.52508 1.42497 -1.68313 -0 -0 -0.11935 -0.22499 0 0 0 0 0 -0.0341 0.00511 0 1.56897 -0.39877 0 -0.45461 0.20289 0.80084 0.97939
VAL_35 -5.56243 0.9135 3.50509 -0.3232 0.28909 0.07628 3.14759 -2.31804 -0 -0 -2.68266 -0.38551 0 0 0 0 0 -0.04761 0.1226 0.10521 0 0.10969 0 1.9342 0.56434 0.71883 0.16697
TRP_36 -5.52927 0.51827 4.01686 -1.46722 0.29234 0.58824 1.82231 -2.31931 -0 -0 0.1053 -0.60997 0 0 0 0 0 -0.11742 0.00529 0 1.17469 -0.07743 0 1.6906 -0.06038 0.32326 0.35615
GLY_37 -2.34415 0.42717 2.2259 -5e-05 0 0 0.52252 -1.19329 -0 -0 0.24793 -0.41989 0 0 0 0 0 -0.08093 0 0 0 0.49838 0 0.83697 0.01638 0.14734 0.8843
GLU_38 -2.73588 0.20728 2.43725 -0.20615 0.02988 0.299 1.19759 -1.19113 -0 -0 -0.68206 -0.55741 0 0 0 0 0 -0.04096 0.00519 0 2.8635 -0.16806 0 -2.7348 0.1057 0.16954 -1.00151
CYS_39 -7.46484 1.38434 3.37832 -0.1049 0.02648 0.07524 2.08388 -2.04473 -0 -0 -0.77577 -1.10956 0 0 0 0 0 0.04612 0.01145 0.50255 0 -0.28859 0 3.6196 0.33987 0.8686 0.54803
PRO_40 -3.85152 0.59272 2.28381 -0.09112 0.00078 0.05696 0.99585 -0.99759 -0 -0 -0.06118 0.66995 0 0 0 0 0 -0.10994 0.0005 0.49673 0 -0.37961 0 -2.4119 0.17235 0.94907 -1.68414
VAL_41 -6.811 1.20359 1.77488 -0.39137 0.48586 0.1071 2.04755 -1.82922 -0.01014 -0.08846 -1.6034 -0.2428 0 0 0 0 0 0.19748 0.01768 1.17524 0 0.54715 0 1.9342 -0.15684 0.59605 -1.04647
LEU_42 -10.4968 2.62817 3.45883 -0.56173 0.45692 0.14263 2.74831 -2.85334 -0 -0 -1.19937 0.33135 0 0 0 0 0 0.07282 0.22277 0.79451 0 -0.17669 0 0.18072 1.04834 2.15656 -1.04602
PRO_43 -4.91445 0.70978 3.2058 -0.08569 0 0.0534 1.33766 -1.41775 -0 -0 -1.38715 0.6921 0 0 0 0 0 -0.04536 0.01092 0.44136 0 -0.00717 0 -2.4119 0.86173 2.08733 -0.86938
ALA_44 -3.82964 0.37103 3.44245 -0.02102 0 0 2.32157 -2.02377 -0 -0 -1.82289 -0.33889 0 0 0 0 0 -0.03192 0 0 0 0.1357 0 1.8394 -0.06324 0.4483 0.42706
LEU_45 -8.60302 0.96072 4.17832 -0.4925 0.2276 0.10689 2.64101 -3.07722 -0 -0 -1.68965 0.25232 0 0 0 0 0 -0.03314 0.11745 0.49328 0 -0.24563 0 0.18072 0.04027 0.41439 -4.52819
LEU_46 -10.2245 1.55548 4.55965 -0.47944 0.2208 0.1069 2.13445 -3.54232 -0.01014 -0.08846 -1.15369 0.2381 0 0 0 0 0 0.19266 0.18722 0.45329 0 -0.25028 0 0.18072 -0.18543 0.73511 -5.36992
SER_47 -4.47647 0.42678 5.94689 -0.0275 0 0.06371 2.76505 -2.76138 -0.01497 -0.08295 -3.06286 -0.58037 0 0 0 0 0 -0.02968 0 0.75839 0 0.32771 0.60033 -0.77834 0.00732 0.53664 -0.38171
GLY_48 -3.87811 0.45906 4.22528 -4e-05 0 0 2.08607 -2.22133 -0 -0 -2.06451 -0.39546 0 0 0 0 0 -0.0977 0 0 0 0.202 0 0.83697 0.71028 0.17579 0.0383
VAL_49 -8.17837 1.48982 4.52547 -0.31143 0.21419 0.05888 3.18575 -3.24772 -0 -0 -2.40504 0.23269 0 0 0 0 0 -0.12925 0.00288 0.25862 0 0.69121 0 1.9342 0.92397 0.44057 -0.31354
ARG_50 -5.38829 0.82896 6.25831 -0.81244 0.20771 0.57377 3.11041 -2.9525 -0.02576 -0.159 -3.67056 0.43786 0 0 0 0 0 -0.10362 0.24691 1.86687 0 -0.13025 0 -1.2888 0.04884 0.63465 -0.31692
ALA_51 -3.10059 0.63633 3.37097 -0.02481 5e-05 0 2.05193 -1.78558 -0.01501 -0.08313 -1.34923 -0.3909 0 0 0 0 0 -0.11567 0 0 0 -0.15636 0 1.8394 -0.60043 0.38254 0.65951
LEU_52 -9.23739 1.1978 4.34343 -0.50938 0.21286 0.1425 3.26103 -3.19604 -0 -0 -2.7054 0.12684 0 0 0 0 0 0.04803 0.16339 0.15345 0 -0.10665 0 0.18072 -0.5617 0.48995 -5.99656
SER_53 -3.81238 0.38802 4.0772 -0.02549 0 0.0596 2.09621 -2.07561 -0 -0 -1.73749 -0.6481 0 0 0 0 0 0.01889 0.00025 0.58266 0 0.3617 0.60005 -0.77834 -0.0278 0.46141 -0.4592
GLU_54 -4.04993 0.24391 5.64201 -0.34658 0.09297 0.41272 2.01917 -2.38248 -0.02576 -0.159 -2.06965 -0.58345 0 0 0 0 0 -0.03059 0.01567 0 3.31127 -0.09958 0 -2.7348 0.23639 0.18775 -0.31995
SER_55 -4.67326 0.35909 4.75313 -0.0238 0 0.02216 2.15966 -2.27659 -4e-05 -0.00018 -1.39377 -0.34023 0 0 0 0 0 0.07717 0.00255 0.55362 0 0.27026 0.60019 -0.77834 -0.0571 0.20896 -0.53651
HIS_D_56 -8.32304 0.74911 8.2331 -0.74285 0.02263 0.76375 3.76642 -4.03377 -0.0063 -0.05769 -4.32037 -0.27691 0 0 -0.4733 0 0 0.00016 0.05256 0 1.52295 -0.25722 0 -0.45461 0.00893 0.28113 -3.54532
GLN_57 -4.62687 0.1854 4.70114 -0.865 0.14355 0.93553 1.65452 -2.30798 -0 -0 -1.14393 -0.96738 0 0 0 0 0 0.07827 0.0183 0 2.87512 -0.23468 0 -0.18838 -0.07728 0.36357 0.54391
LYS_58 -5.82635 0.33029 7.11593 -0.29743 0.03128 0.1311 3.01309 -2.98993 -0 -0 -3.73865 -0.0417 0 0 0 0 0 0.00809 0.02317 1.86986 0 -0.02995 0 -1.5107 -0.20772 0.30921 -1.81041
ARG_59 -6.48595 0.48694 6.73519 -0.73572 0.11508 0.4115 3.40761 -2.89547 -0 -0 -4.11069 0.30843 0 0 0 -0.97379 0 -0.06479 0.17132 3.02874 0 -0.16309 0 -1.2888 -0.29049 0.55365 -1.79035
LEU_60 -5.77465 0.64692 4.88312 -0.69657 0.2192 0.29492 2.20159 -2.54895 -0.00648 -0.04142 -2.60712 -0.01631 0 0 0 0 0 -0.12861 0.00592 1.48348 0 -0.077 0 0.18072 -0.30626 0.67642 -1.61109
ARG_61 -3.82819 0.29768 4.40726 -0.64826 0.08212 0.43234 2.07605 -1.91455 -0 -0 -1.82194 0.58455 0 0 0 0 0 -0.10304 0.00787 1.89445 0 -0.10802 0 -1.2888 -0.27582 0.35883 0.15253
LYS_62 -2.10961 0.38528 2.91074 -0.31913 0.04701 0.18256 1.55205 -1.3037 -0.01716 -0.16293 -1.7362 -0.27265 0 0 0 0 0 -0.05027 0.002 1.80934 0 0.01433 0 -1.5107 -0.3981 0.22981 -0.74732
ASP_63 -3.59773 0.29526 5.3118 -0.22653 0.03934 0.7428 2.75843 -2.23654 -0.02204 -0.23224 -3.36022 -0.73943 0 0 0 -1.75687 0 -0.01835 0.07447 0 2.09767 -0.72844 0 -2.3716 -0.26789 0.40736 -3.83076
SER_64 -1.97361 0.13283 2.71309 -0.03223 0.00086 0.05595 0.94672 -1.14606 -0.00829 -0.05337 -0.90989 -0.91724 0 0 0 0 0 -0.04674 0.00734 0.22047 0 -0.3412 0.62504 -0.77834 -0.4009 0.50591 -1.39968
ARG_65 -6.01427 0.40037 8.13894 -1.02948 0.29756 0.74316 3.22919 -3.20216 -0.00698 -0.07578 -4.10338 0.58548 0 0 -0.30442 -1.75687 0 -0.06011 0.14856 2.43823 0 0.0065 0 -1.2888 -0.59282 1.03676 -1.41033
ASP_66 -3.94523 0.21557 6.70289 -0.17692 0.01166 0.53625 2.75348 -2.765 -0.02345 -0.16975 -4.33279 -0.95917 0 0 -1.85991 0 0 -0.02584 0.10282 0 2.89196 -0.02166 0 -2.3716 -0.57381 0.99094 -3.01956
ASP_67 -1.77885 0.09902 2.99368 -0.11429 0.00737 0.34866 0.75274 -1.28108 -0.01254 -0.08855 0.43137 -0.51971 0 0 0 0 0 -0.04587 0.00113 0 1.71186 0.01743 0 -2.3716 -0.35366 0.36455 0.16167
ASP_68 -4.38019 0.25123 5.65336 -0.11918 0.01578 0.36961 1.97531 -2.44314 -0 -0 -3.33579 -0.18291 0 0 -0.79234 0 0 -0.02059 0.02408 0 2.35494 -0.34091 0 -2.3716 -0.45322 0.34355 -3.452
GLY_69 -3.27419 0.17881 3.52149 -0.00028 0 0 1.13882 -1.8248 -0.03286 -0.25302 -2.108 -0.174 0 0 0 0 0 -0.08815 0 0 0 -0.57281 0 0.83697 -0.4039 0.24458 -2.81133
ASP_70 -4.46687 0.4192 7.47318 -0.10959 0.05977 0.32539 3.40876 -3.04933 -0.04211 -0.37044 -7.73721 -1.07432 0 0 -2.77508 0 0 -0.02548 0.14672 0 2.08676 -0.35743 0 -2.3716 -0.12579 0.38591 -8.19955
ASP_71 -3.98993 0.34054 7.28326 -0.22122 0.1009 0.7032 3.81019 -2.89161 -0.02685 -0.22206 -6.27564 -1.40562 0 0 -2.40859 0 0 -0.03405 0.05901 0 1.98424 -0.80141 0 -2.3716 -0.2686 0.51833 -6.11751
GLY_72 -2.57147 0.15715 3.72038 -8e-05 0 0 1.37236 -1.70401 -0.00142 -0.01487 -1.9338 -0.37487 0 0 0 0 0 -0.06914 0 0 0 0.46076 0 0.83697 0.00392 0.43542 0.3173
ASP_73 -2.8574 0.28541 4.55221 -0.15743 0.00188 0.47052 1.64774 -1.93188 -0.02046 -0.1281 -2.15182 -0.76425 0 0 -0.58671 0 0 -0.07266 0.15281 0 2.79353 -0.28269 0 -2.3716 0.02179 0.39429 -1.00483
GLY_74 -2.37284 0.32888 3.36974 -5e-05 0 0 0.98787 -1.59167 -0.01173 -0.06675 -1.01883 -0.38849 0 0 0 0 0 -0.18227 0 0 0 -1.45394 0 0.83697 -0.71405 0.45856 -1.81861
ASP_75 -2.78835 0.26523 4.02783 -0.11383 0.01446 0.35488 1.31708 -1.82805 -0.01828 -0.14045 -0.4187 -0.40314 0 0 0 0 0 -0.10141 0.08114 0 1.74221 -0.00709 0 -2.3716 -0.76315 0.45675 -0.69448
ASN_76 -1.98566 0.18552 2.82996 -0.19253 0.02603 0.30564 0.6456 -1.25551 -0.00142 -0.01487 -0.7985 -0.44783 0 0 0 -0.68822 0 -0.06521 0.06682 0 1.97449 -0.47986 0 -0.93687 -0.61083 0.30445 -1.13882
ASP_77 -2.83411 0.26811 3.69614 -0.0904 0.00949 0.25974 1.39131 -1.69318 -0.01175 -0.06739 -1.02551 0.10658 0 0 0 0 0 -0.0273 0.00682 0 1.78821 -0.3346 0 -2.3716 -0.52905 0.25434 -1.20413
ASN_78 -1.15854 0.07438 1.30489 -0.36478 0.10783 0.71338 0.10795 -0.57935 -0 -0 -0.06061 -1.83928 0 0 0 0 0 -0.06255 0.11075 0 2.56473 -0.61034 0 -0.93687 -0.48516 0.33412 -0.77943
ASP_79 -3.48861 0.28555 5.28677 -0.22136 0.11149 0.71711 1.93356 -2.24333 -0 -0 -2.30948 -1.55331 0 0 -0.54516 0 0 -0.07316 0.0008 0 2.03042 -0.82602 0 -2.3716 -0.17187 0.34485 -3.09334
ASP_80 -1.33239 0.07373 2.27376 -0.11564 0.00869 0.35601 0.85879 -1.00037 -0 -0 0.13205 -0.44154 0 0 0 0 0 -0.08737 0.0054 0 1.77212 -0.02097 0 -2.3716 -0.01307 0.26106 0.35867
GLY_81 -2.52956 0.351 3.41264 -6e-05 0 0 1.58839 -1.60286 -0.00283 -0.01079 -3.4922 -0.38454 0 0 -0.54516 0 0 0.03775 0 0 0 0.35763 0 0.83697 -0.2307 0.38471 -1.82962
ASP_82 -3.52113 0.38076 5.44893 -0.23587 0.05591 0.76524 2.36777 -2.29428 -0.00208 -0.03641 -3.31283 -0.99139 0 0 0 -0.585 0 -0.04077 0.10924 0 1.89167 -0.84653 0 -2.3716 -0.08984 0.5901 -2.71812
GLY_83 -3.10256 0.20626 2.69933 -6e-05 0 0 1.01693 -1.5306 -0.00436 -0.01123 0.02626 -0.35757 0 0 0 0 0 -0.19934 0 0 0 -1.53087 0 0.83697 -0.16441 0.41897 -1.69626
ASP_84 -4.21603 0.38029 6.69173 -0.12298 0.01596 0.37934 2.79297 -2.81815 -0.01346 -0.12878 -3.61949 -1.44169 0 0 -2.05971 0 0 -0.01036 0.0214 0 3.88857 0.06394 0 -2.3716 -0.19157 0.44091 -2.31872
ASP_85 -2.51632 0.30077 4.94626 -0.10982 0.0007 0.33413 2.28004 -1.93486 -0.02178 -0.25204 -2.83534 -0.4464 0 0 -1.70951 0 0 -0.02782 0.00177 0 2.15506 -0.32671 0 -2.3716 -0.2042 0.48267 -2.25501
ASP_86 -3.39182 0.08208 4.52052 -0.11086 0.00698 0.31611 0.95951 -1.77855 -0.01298 -0.12658 -1.31084 -0.31049 0 0 -0.53778 0 0 0.06212 0.00024 0 3.28684 -0.50849 0 -2.3716 -0.2386 0.33629 -1.12789
ASP_87 -4.09094 0.3254 7.20722 -0.10264 0.00347 0.29657 4.41077 -2.99679 -0 -0 -8.56184 -1.12606 0 0 -1.90548 -1.80674 0 -0.03204 0.05167 0 2.19921 -0.37908 0 -2.3716 -0.275 0.54151 -8.6124
GLY_88 -1.59481 0.17705 2.62172 -4e-05 0 0 1.12152 -1.19124 -0.01202 -0.09234 -1.11825 -0.41222 0 0 -0.7853 0 0 -0.15889 0 0 0 0.37902 0 0.83697 0.00237 0.41145 0.18498
ASP_89 -2.48654 0.47513 4.67348 -0.12072 0.02185 0.37554 1.87917 -1.93072 -0 -0 -4.74845 -0.46293 0 0 0 -0.79579 0 -0.03365 0.0243 0 2.82911 -0.28904 0 -2.3716 -0.24397 0.2588 -2.94602
ASP_90 -3.84035 0.1878 5.42652 -0.10114 0.00057 0.30354 2.29002 -2.26377 -0 -0 -2.60256 -0.23414 0 0 -1.12018 0 0 -0.05105 0.0158 0 1.92864 -0.09037 0 -2.3716 -0.34092 0.32696 -2.53622
ASP_91 -2.49121 0.09539 4.0225 -0.10792 0.00879 0.31721 1.68662 -1.69727 -0 -0 -1.86604 -1.15356 0 0 -0.72428 0 0 -0.03336 0.0041 0 2.19928 -0.33808 0 -2.3716 -0.08958 0.29367 -2.24536
GLY_92 -1.37598 0.17451 2.40694 -0.00108 0 0 0.96685 -1.08402 -0 -0 -0.68194 -0.32892 0 0 -0.72428 0 0 -0.06053 0 0 0 -1.53249 0 0.83697 0.22818 0.28751 -0.88829
ASP_93 -1.0628 0.19281 1.58578 -0.11446 0.00975 0.35053 0.69849 -0.72059 -0.0065 -0.10349 -0.92039 -0.42099 0 0 0 0 0 -0.07865 0.02325 0 1.71893 0.02318 0 -2.3716 0.16307 0.24303 -0.79067
ASN_94 -1.88268 0.11067 2.65139 -0.35338 0.0809 0.69524 0.49223 -1.20703 -0.031 -0.26946 -0.23052 -0.80537 0 0 0 0 0 -0.00637 0.00081 0 1.82362 -0.52812 0 -0.93687 -0.18339 0.20293 -0.37641
ASP_95 -1.49771 0.18686 2.43145 -0.21189 0.03747 0.67872 0.98613 -1.08415 -0.01091 -0.10543 -0.51466 -1.16761 0 0 0 0 0 -0.04323 0.02424 0 1.90803 -0.84758 0 -2.3716 -0.13611 0.25397 -1.484
ASN_96 -4.82422 0.38333 6.71076 -0.29617 0.14052 0.53824 2.49409 -2.89669 -0.00888 -0.0396 -2.36706 -0.94132 0 0 -0.51522 -1.18892 0 -0.0836 0.0036 0 2.16292 -0.60782 0 -0.93687 0.14175 0.35179 -1.77938
ASP_97 -1.47452 0.07489 2.22671 -0.11889 0.01496 0.36962 0.58674 -1.00426 -0.01467 -0.16652 0.63219 -0.41736 0 0 0 0 0 -0.1038 0.00466 0 1.74605 -0.01214 0 -2.3716 0.11615 0.32139 0.4096
ASP_98 -3.67756 0.21153 5.35732 -0.1179 0.02416 0.37062 1.48787 -2.28705 -0.02224 -0.20269 -3.20936 -0.18546 0 0 -1.07761 0 0 -0.0657 0.00102 0 2.23144 -0.29231 0 -2.3716 -0.58526 0.46932 -3.94146
ASP_99 -4.72388 0.43509 7.04019 -0.09891 0.01108 0.27998 2.02513 -2.91678 -0.01045 -0.05106 -2.48279 -0.02024 0 0 0 -0.24497 0 0.08878 0.05305 0 2.12981 0.30292 0 -2.3716 -0.27307 0.57241 -0.25531
ASP_100 -1.74299 0.10432 2.59738 -0.12761 0.03035 0.40166 1.02727 -1.10009 -0 -0 -1.19653 -0.85161 0 0 -1.14424 0 0 -0.0924 0.01841 0 2.48696 -0.58603 0 -2.3716 -0.15692 0.32116 -2.3825
GLY_101 -1.7264 0.22354 2.34456 -0.00025 0 0 0.65705 -1.121 -0.00572 -0.0476 -1.05412 -0.17104 0 0 0 0 0 -0.10245 0 0 0 -0.79093 0 0.83697 -0.29897 0.14123 -1.11513
ASP_102 -4.79377 0.33991 7.73973 -0.10853 0.00064 0.32498 3.33327 -3.11871 -0.01631 -0.15924 -4.47498 -0.37168 0 0 -1.92305 0 0 -0.04087 0.04709 0 1.93385 -0.15083 0 -2.3716 -0.00396 0.20476 -3.60929
GLY_103 -2.49618 0.16268 2.62615 -0.00023 0 0 0.73893 -1.33529 -0.02511 -0.20692 -1.39188 -0.15115 0 0 -0.53306 0 0 -0.09728 0 0 0 -0.73418 0 0.83697 0.00167 0.26896 -2.33593
ASP_104 -4.28599 0.26069 6.61522 -0.12576 0.03457 0.38688 3.43361 -2.75106 -0.01838 -0.15793 -5.28814 -1.39419 0 0 -0.49011 -0.84696 0 0.01705 0.0342 0 4.11269 0.24929 0 -2.3716 0.08723 0.28739 -2.21131
ASP_105 -2.91994 0.16043 4.79231 -0.10854 0.00533 0.33124 1.79287 -2.01642 -0 -0 -3.36863 -0.33017 0 0 -0.49011 -0.96571 0 -0.05947 0.0003 0 1.71387 0.09294 0 -2.3716 -0.10106 0.35793 -3.48443
ASP_106 -2.45323 0.13763 3.63695 -0.10549 0.00595 0.32038 0.96155 -1.62547 -0 -0 -0.73223 -0.14527 0 0 0 0 0 -0.04312 0.00046 0 2.03972 -0.04078 0 -2.3716 -0.21579 0.29392 -0.33642
GLY_107 -3.16346 0.30843 3.4362 -5e-05 0 0 1.24658 -1.75385 -0 -0 -0.67667 -0.40899 0 0 0 0 0 -0.03095 0 0 0 0.40554 0 0.83697 0.43652 0.22777 0.86403
ASP_108 -4.58683 0.25866 6.23314 -0.25251 0.01287 0.82447 2.66566 -2.82607 -0.01194 -0.08434 -4.73536 0.25192 0 0 -0.70776 0 0 -0.05839 0.15796 0 3.77523 -0.10974 0 -2.3716 0.39845 0.34734 -0.81884
GLY_109 -2.61017 0.43802 3.15104 -6e-05 0 0 1.13787 -1.64317 -0.01509 -0.14187 -1.19161 -0.39595 0 0 0 0 0 -0.09958 0 0 0 0.33377 0 0.83697 -0.09115 0.42368 0.13271
ASP_110 -3.04786 0.36961 4.69181 -0.1105 0.02105 0.32623 2.13007 -2.12572 -0.03949 -0.29047 -2.78231 -1.17931 0 0 -0.54388 0 0 -0.01417 0.01515 0 2.09476 -0.34647 0 -2.3716 -0.14509 0.47202 -2.87618
ASP_111 -2.78403 0.13569 4.24219 -0.23066 0.02082 0.75353 1.04337 -1.85691 -0.0429 -0.30636 -1.16282 -0.65415 0 0 -0.54388 0 0 0.06824 0.00357 0 2.02299 -0.74233 0 -2.3716 -0.13997 0.61184 -1.93338
ASP_112 -4.29139 0.25419 7.41778 -0.1099 0.03274 0.3239 3.57676 -3.00304 -0.07474 -0.56556 -6.07021 -1.11575 0 0 -1.5869 0 0 -0.02053 0.18156 0 2.09799 -0.36565 0 -2.3716 -0.18359 0.61867 -5.25525
ARG_113 -5.25342 0.44675 6.49571 -0.98483 0.19352 0.74138 1.47139 -2.43428 -0.00889 -0.10231 -2.05252 0.53319 0 0 -0.51933 0 0 -0.11497 0.05519 2.22934 0 0.07898 0 -1.2888 -0.28057 0.55522 -0.23926
ASP_114 -2.31507 0.10947 3.6825 -0.12486 0.04008 0.41029 0.8271 -1.40158 -0 -0 -2.12856 -0.79917 0 0 0 -0.68822 0 -0.00696 0.00337 0 2.43748 -0.21804 0 -2.3716 0.02896 0.48535 -2.02948
ASP_115 -3.74475 0.38954 6.10695 -0.10552 0.00383 0.30792 3.17157 -2.5756 -0.00036 -0.00143 -3.43798 -1.0713 0 0 -1.70573 0 0 -0.01642 0.10662 0 3.16559 -0.0524 0 -2.3716 0.33899 0.51574 -0.97634
SER_116 -1.66255 0.25587 2.75163 -0.03036 0.00046 0.05613 1.0626 -1.15463 -0 -0 -1.73977 -0.64219 0 0 -0.9552 0 0 -0.05468 0.00057 0.24644 0 -0.20028 0.60452 -0.77834 0.54563 0.60682 -1.08734
ASP_117 -3.17751 0.38218 5.21007 -0.10123 0.00514 0.29907 2.18551 -2.23632 -0.02837 -0.19406 -2.34455 -1.20639 0 0 -1.60333 0 0 -0.01154 0.00146 0 2.43761 -0.24059 0 -2.3716 0.41816 0.69663 -1.87966
GLY_118 -2.44961 0.35587 2.68149 -0.00052 0 0 0.85047 -1.40912 -0.00457 -0.07075 -2.63478 -0.21859 0 0 -0.85281 0 0 -0.1213 0 0 0 -0.35859 0 0.83697 0.30224 0.45355 -2.64007
GLY_119 -2.14503 0.07502 2.76722 -0.00039 0 0 0.98659 -1.35784 -0.02441 -0.1486 -2.72178 -0.21122 0 0 0 0 0 -0.05639 0 0 0 0.2231 0 0.83697 0.3355 0.15129 -1.28997
GLY_120 -1.74291 0.26 2.93438 -0.00034 0 0 1.1409 -1.26685 -0.00598 -0.06273 -2.43372 -0.26039 0 0 -0.56239 0 0 -0.04087 0 0 0 0.4036 0 0.83697 0.36525 0.18953 -0.24557
GLY_121 -1.68919 0.18459 2.16296 -0.0001 0 0 1.0419 -1.11272 -0.01776 -0.09858 -0.5791 -0.42182 0 0 0 0 0 0.24705 0 0 0 0.1667 0 0.83697 1.08196 0.2258 2.02866
ASP_122 -3.57227 0.47034 5.54317 -0.11413 0.02234 0.35524 2.56113 -2.37308 -0 -0 -2.92186 -0.26469 0 0 0 -0.94395 0 -0.0269 0.00711 0 1.73241 0.01212 0 -2.3716 0.58165 0.33315 -0.96982
HIS_D_123 -6.06964 0.48624 6.93371 -0.37187 0.0375 0.3524 3.81391 -3.2784 -0.00598 -0.06273 -3.60991 -0.51466 0 0 -1.14424 -0.96571 0 -0.11525 0.18567 0 3.15243 0.08423 0 -0.45461 -0.33997 0.47372 -1.41318
ALA_124 -2.15002 0.30082 2.66847 -0.02392 0 0 1.49336 -1.44022 -3e-05 -0.00011 -0.76593 -0.3809 0 0 0 0 0 -0.08723 0 0 0 -0.36342 0 1.8394 -0.47117 0.31982 0.93891
ASP_125 -1.77163 0.24507 2.53951 -0.12602 0.04559 0.39634 0.81346 -1.17325 -0.01779 -0.09869 -0.8672 -0.2068 0 0 0 0 0 0.08181 0.00575 0 2.49537 -0.39158 0 -2.3716 -0.61403 0.34398 -0.67173
ASP_126 -2.74099 0.17707 4.22688 -0.10477 0.01202 0.3131 1.58956 -1.85204 -0.02302 -0.15593 -1.89106 -1.20012 0 0 -0.55997 0 0 0.0143 0.00996 0 1.98302 -0.1227 0 -2.3716 -0.1593 0.62968 -2.2259
ASP_127 -2.03536 0.20436 3.68772 -0.22128 0.066 0.70765 1.76229 -1.58351 -0.0155 -0.07466 -3.00515 -1.2606 0 0 -1.215 0 0 -0.02944 0.00019 0 1.97332 -0.8075 0 -2.3716 -0.07228 0.45229 -3.83805
ASN_128 -3.90871 0.15915 4.5489 -0.21204 0.0294 0.34003 1.94241 -2.1144 -9e-05 -0.00143 -1.28045 -0.39897 0 0 0 -0.87301 0 -0.06583 0.38602 0 1.96956 -0.48197 0 -0.93687 -0.5792 0.31662 -1.16089
GLY_129 -1.93742 0.26048 2.78099 -5e-05 0 0 1.6668 -1.3222 -0 -0 -2.89044 -0.39369 0 0 -0.65502 0 0 -0.17141 0 0 0 -1.36704 0 0.83697 -0.83959 0.4097 -3.62191
ASN_130 -4.25022 0.16554 5.54431 -0.33693 0.14118 0.67651 2.04853 -2.51803 -0.02724 -0.21654 -0.93446 -0.68745 0 0 -0.73556 -0.56827 0 0.00738 0.01692 0 1.89097 -0.56309 0 -0.93687 -0.40382 0.63792 -1.04922
ASP_131 -5.11062 0.6026 6.67272 -0.11851 0.0364 0.36835 2.85876 -3.08781 -0.03718 -0.21851 -3.80899 -0.45423 0 0 0 -0.39444 0 -0.03046 0.11633 0 2.73148 -0.51398 0 -2.3716 -0.10956 0.62963 -2.23961
ASP_132 -4.575 0.22138 5.0432 -0.10713 0.01266 0.3279 2.44183 -2.47614 -0.02118 -0.12049 -3.57426 -0.33639 0 0 -1.3098 0 0 -0.07084 0.0352 0 2.34392 -0.32848 0 -2.3716 -0.55755 0.42815 -4.99466
GLY_133 -2.75452 0.5041 2.97374 -7e-05 0 0 0.54405 -1.4555 -0.01596 -0.07144 -0.28093 -0.38484 0 0 0 0 0 -0.15045 0 0 0 -1.51912 0 0.83697 -0.8198 0.30711 -2.28665
ASP_134 -3.79539 0.14984 6.56559 -0.09684 0.00666 0.28065 2.80444 -2.63758 -0.02571 -0.10518 -5.10085 0.12221 0 0 0 -1.23389 0 0.03207 0.00839 0 2.06583 0.16118 0 -2.3716 -0.44662 0.23542 -3.38138
ASP_135 -3.14981 0.2957 4.04252 -0.10523 0.00221 0.30174 1.40089 -1.76954 -0.02112 -0.15074 -2.13361 -0.44738 0 0 0 0 0 -0.01257 0.06774 0 3.35178 0.00786 0 -2.3716 0.02376 0.3596 -0.3078
ASP_136 -2.94358 0.2591 3.81086 -0.10672 0.01285 0.29895 1.54098 -1.64499 -0.0091 -0.03115 -2.35686 -0.32418 0 0 0 -1.44128 0 -0.07918 0.02582 0 2.10168 -0.0234 0 -2.3716 -0.21416 0.27772 -3.21826
GLY_137 -2.00499 0.05409 1.61095 -6e-05 0 0 0.51386 -0.87397 -0 -0 -0.03533 -0.38633 0 0 0 0 0 -0.13112 0 0 0 -1.5059 0 0.83697 -0.69672 0.12214 -2.49642
HIS_138 -6.79098 0.90876 7.48165 -0.48096 0.03286 0.34426 3.7795 -3.23755 -0.03133 -0.20443 -3.48744 -0.97024 0 0 -1.20998 0 0 0.01649 0.00038 0 1.64517 -0.07857 0 -0.45461 -0.63827 0.89426 -2.48102
PRO_139 -4.09117 0.4936 2.94014 -0.06651 0 0.04194 1.35176 -1.3713 -0 -0 -0.66188 0.57445 0 0 0 0 0 -0.15026 0.08495 0.16343 0 -0.62157 0 -2.4119 -0.01525 1.30035 -2.43921
GLU_140 -4.1682 0.28293 5.0535 -0.20603 0.0243 0.27958 2.36047 -2.2475 -0 -0 -2.0168 -0.58759 0 0 -1.20998 0 0 0.06834 0.0194 0 3.15951 -0.23429 0 -2.7348 0.10379 0.51801 -1.53538
THR_141 -6.98889 0.5369 6.28083 -0.19974 0.19104 0.07486 2.97271 -3.14676 -0.04711 -0.39677 -2.309 -0.53034 0 0 0 0 0 -0.02667 0.03065 0.10041 0 -0.00123 2.26761 -1.0874 -0.08775 0.31216 -2.05449
LEU_142 -6.70841 0.49832 5.08388 -0.48049 0.22203 0.11407 2.31776 -2.85821 -0 -0 -2.10949 0.22369 0 0 0 0 0 0.2224 0.03893 0.3332 0 -0.28028 0 0.18072 -0.14625 0.53177 -2.81637
GLU_143 -4.14783 0.18351 5.32579 -0.33966 0.08494 0.39672 2.67954 -2.46305 -0 -0 -2.3909 -0.63066 0 0 0 0 0 0.04386 0.00074 0 3.26628 -0.16083 0 -2.7348 -0.38627 0.4972 -0.77543
LYS_144 -6.00239 0.50893 7.28213 -0.29716 0.02432 0.1281 3.75029 -3.31791 -0.05977 -0.14002 -4.33399 -0.01085 0 0 0 -0.70984 0 -0.00689 0.09435 1.74339 0 0.0099 0 -1.5107 -0.42323 0.4385 -2.83283
PHE_145 -6.39101 0.44138 4.99847 -0.51368 0.20238 0.22394 2.89356 -2.89864 -0.00141 -0.01873 -2.96349 -0.22888 0 0 0 0 0 0.1133 0.06615 0 3.16356 -0.06968 0 1.0402 -0.29286 0.5045 0.26905
ASP_146 -4.73038 0.53411 7.2344 -0.23683 0.00258 0.76701 3.44644 -3.13251 -0 -0 -4.27889 0.02985 0 0 0 -0.71084 0 0.04007 0.02378 0 3.17474 0.3019 0 -2.3716 -0.0691 0.43786 0.46259
LYS_147 -3.35713 0.16356 4.04297 -0.41497 0.05601 0.23317 1.58723 -1.85509 -0 -0 -0.96017 -0.16752 0 0 0 0 0 0.06129 0.00131 1.97556 0 -0.02949 0 -1.5107 -0.13097 0.25052 -0.05443
PHE_148 -5.92913 0.62233 4.22535 -0.55787 0.06139 0.2398 1.63185 -2.24877 -0 -0 -0.83706 -0.06142 0 0 0 0 0 -0.05052 0.04299 0 2.50479 0.03392 0 1.0402 -0.23109 0.29649 0.78325
LYS_149 -4.56357 0.49802 6.49261 -0.51712 0.22162 0.32948 3.16663 -2.76672 -0 -0 -3.92116 -0.18074 0 0 0 -0.71084 0 -0.06029 0.16685 1.72086 0 -0.18171 0 -1.5107 0.10054 0.50081 -1.21544
HIS_D_150 -4.04855 0.22127 4.66569 -0.41118 0.01764 0.57136 1.61011 -1.98491 -0 -0 -2.37471 -0.50227 0 0 0 -0.84696 0 -0.10323 0.22155 0 1.59432 -0.42393 0 -0.45461 0.0108 0.4016 -1.83599
LEU_151 -4.88353 0.64126 2.67079 -0.51402 0.16971 0.11599 0.74681 -1.53845 -0.00141 -0.01873 0.12996 0.29482 0 0 0 0 0 -0.07588 0.0786 0.47431 0 -0.11576 0 0.18072 -0.46124 0.27975 -1.8263
LYS_152 -7.25248 0.659 8.88562 -0.48714 0.07482 0.3214 3.77214 -3.64103 -0.03099 -0.15902 -6.99068 0.38575 0 0 0 -0.53902 0 0.12791 0.26786 3.22294 0 0.04222 0 -1.5107 -0.43136 0.45629 -2.82647
THR_153 -3.92089 0.26567 4.4499 -0.20001 0.15449 0.07518 2.58666 -2.03322 -0 -0 -1.98274 -0.54541 0 0 0 0 0 -0.03552 0.00029 0.09649 0 0.09997 2.27122 -1.0874 -0.02534 0.42043 0.58976
ALA_154 -4.83116 0.63175 2.84402 -0.02421 1e-05 0 0.96294 -1.85279 -0 -0 -0.11558 -0.38778 0 0 0 0 0 -0.01556 0 0 0 -0.33249 0 1.8394 -0.24457 0.41561 -1.11041
ASP_155 -5.45546 0.83805 7.56442 -0.10565 0.00358 0.32062 3.38832 -3.20727 -0.03824 -0.19101 -4.98665 -0.30514 0 0 0 -0.53902 0 0.1092 0.01861 0 2.16282 -0.2782 0 -2.3716 -0.46887 0.52196 -3.01953
GLU_156 -4.63653 0.43392 4.81508 -0.33155 0.0607 0.38659 2.63256 -2.40164 -0.01127 -0.05847 -1.93151 -0.64968 0 0 0 0 0 -0.01058 0.05659 0 3.60071 -0.32447 0 -2.7348 -0.4442 0.52696 -1.02159
MET_157 -5.5582 0.61202 4.84124 -0.33098 0.08753 0.03248 2.55492 -2.41675 -0.01558 -0.06697 -2.26472 -0.03096 0 0 0 0 0 -0.13624 0.13529 1.37718 0 0.09046 0 0.60916 -0.3364 0.48033 -0.33618
LYS_158 -5.90499 0.6724 7.71612 -0.48833 0.08377 0.39653 4.52134 -3.33117 -0 -0 -5.24225 -0.15983 0 0 0 -0.83322 0 -0.09419 0.16651 3.10511 0 -0.06527 0 -1.5107 -0.29852 0.43819 -0.82849
ALA_159 -4.27238 0.62861 4.74476 -0.02409 0 0 2.76878 -2.50372 -0.00841 -0.03496 -2.65696 -0.38305 0 0 0 0 0 -0.088 0 0 0 -0.42098 0 1.8394 -0.54403 0.44468 -0.51035
SER_160 -3.77977 0.30879 4.75363 -0.02417 0 0.02262 2.11312 -2.20192 -0.01719 -0.09684 -1.81186 -0.32157 0 0 0 0 0 -0.06665 0.01031 0.63893 0 0.23894 0.60533 -0.77834 -0.39639 0.27677 -0.52626
GLU_161 -6.00495 0.31424 7.84442 -0.43932 0.05826 0.90145 3.50772 -3.19499 -0.0468 -0.26103 -3.90768 -0.40386 0 0 0 -0.66027 0 0.01068 0.07196 0 3.16877 -0.26742 0 -2.7348 -0.26856 0.19452 -2.11767
ASP_162 -6.10608 0.33537 8.28009 -0.10173 0.00236 0.30025 3.56582 -3.65221 -0 -0 -5.01547 -0.42888 0 0 0 -0.83322 0 -0.03905 0.0083 0 1.73441 0.2453 0 -2.3716 -0.23445 0.33803 -3.97276
LEU_163 -7.84821 0.79564 4.44761 -0.46559 0.14943 0.10556 2.6316 -2.94337 -0 -0 -2.35331 0.21357 0 0 0 0 0 0.08748 0.08194 0.42375 0 -0.26014 0 0.18072 -0.23452 0.43868 -4.54915
LYS_164 -4.318 0.22215 4.49539 -0.30298 0.02784 0.13543 1.61076 -2.17666 -0.01764 -0.11747 -0.90846 -0.02455 0 0 0 0 0 0.09999 0.02148 1.74121 0 -0.01268 0 -1.5107 -0.34847 0.31 -1.07336
LYS_165 -3.41625 0.19644 4.16052 -0.30761 0.03083 0.14074 1.56621 -1.8713 -0.03147 -0.147 -1.2037 -0.02316 0 0 0 0 0 0.05025 0.01472 1.7641 0 -0.03328 0 -1.5107 -0.4503 0.22494 -0.84602
HIS_D_166 -4.10585 0.4306 3.27897 -0.35442 0.00905 0.41257 1.43086 -1.77408 -0.01019 -0.10879 -1.31529 -0.41386 0 0 0 0 0 0.22167 0 0 2.58283 0.08475 0 -0.45461 -0.34634 0.34308 -0.08904
GLY_167 -3.47783 0.56131 4.39847 -0.00046 0 0 2.62171 -2.22037 -0 -0 -2.29671 -0.22474 0 0 0 0 0 -0.13165 0 0 0 -1.54044 0 0.83697 0.20136 0.55196 -0.72041
ASN_168 -3.03152 0.17639 3.22268 -0.18781 0.03567 0.2911 1.65713 -1.61826 -0 -0 -2.19986 -0.38445 0 0 0 0 0 -0.11703 0.01406 0 1.53976 0.10804 0 -0.93687 0.30661 0.39547 -0.7289
THR_169 -2.99452 0.28618 3.52386 -0.11622 0.05932 0.0525 1.382 -1.77929 -0.01019 -0.10879 -0.76106 -1.23974 0 0 0 0 0 -0.02194 0.00168 0.5977 0 0.10871 2.30385 -1.0874 -0.04212 0.23289 0.38743
VAL_170 -6.04871 0.85387 3.21239 -0.35646 0.17402 0.08718 2.52295 -2.37222 -0 -0 -1.77236 -0.05872 0 0 0 0 0 0.00825 0.01632 0.99876 0 -0.16135 0 1.9342 -0.01173 0.56588 -0.40771
LEU_171 -6.68125 0.5506 4.20618 -0.46601 0.20123 0.10648 2.04329 -2.58415 -0 -0 -1.61919 0.19234 0 0 0 0 0 0.14516 0.09303 0.32844 0 -0.28467 0 0.18072 -0.14902 0.57289 -3.16393
THR_172 -4.02424 0.22688 5.21531 -0.20639 0.13892 0.07551 2.59203 -2.48217 -0 -0 -3.17366 -0.16135 0 0 0 0 0 0.01519 0.00893 0.06759 0 -0.02203 2.30581 -1.0874 -0.10011 0.31999 -0.29119
ALA_173 -4.0575 0.21164 3.98982 -0.0217 0 0 2.36918 -2.33784 -0 -0 -1.70988 -0.35209 0 0 0 0 0 -0.00249 0 0 0 -0.25055 0 1.8394 -0.12953 0.24344 -0.20809
LEU_174 -6.09115 0.32736 4.70668 -0.69453 0.21865 0.27503 2.4756 -2.61776 -0 -0 -2.33783 0.09209 0 0 0 0 0 0.02856 0.03764 0.88207 0 -0.23058 0 0.18072 -0.26064 0.21386 -2.79424
GLY_175 -3.83872 0.18611 4.82067 -5e-05 0 0 2.26711 -2.33447 -0.00107 -0.02044 -2.44212 -0.42947 0 0 0 0 0 -0.05667 0 0 0 0.40582 0 0.83697 0.39276 0.16539 -0.0482
GLY_176 -3.6695 0.22734 4.73946 -5e-05 0 0 2.1815 -2.24403 -0 -0 -2.53126 -0.40509 0 0 0 0 0 -0.08102 0 0 0 0.3956 0 0.83697 0.93933 0.10799 0.49724
ILE_177 -5.67807 0.32536 5.34901 -0.50069 0.36756 0.10018 2.36871 -2.66613 -0 -0 -1.73025 0.09824 0 0 0 0 0 -0.04058 0.05707 0.51608 0 -0.4181 0 0.73287 0.51259 0.18476 -0.42138
LEU_178 -9.53433 0.66515 6.4657 -0.49239 0.19589 0.11429 3.34932 -3.88187 -0 -0 -3.07631 0.22417 0 0 0 0 0 0.02143 0.33209 0.41587 0 -0.25653 0 0.18072 -0.09928 0.44293 -4.93315
LYS_179 -4.54272 0.28413 5.50053 -0.29425 0.02337 0.12519 2.36841 -2.54837 -0 -0 -2.10092 -0.0205 0 0 0 0 0 0.02064 0.01968 1.73227 0 -0.00726 0 -1.5107 -0.35756 0.44046 -0.86762
LYS_180 -3.24829 0.26698 3.83434 -0.30727 0.02565 0.13836 1.54462 -1.71585 -0 -0 -0.99502 -0.00514 0 0 0 0 0 -0.04856 0.03678 1.70915 0 -0.07868 0 -1.5107 -0.50638 0.22232 -0.63769
LYS_181 -5.25362 0.38539 6.1715 -0.31527 0.03987 0.1732 2.57784 -2.68864 -0.07218 -0.17254 -3.26673 -0.15524 0 0 0 -0.52405 0 -0.05621 0.10553 1.75087 0 -0.06815 0 -1.5107 -0.54397 0.3106 -3.11249
GLY_182 -2.07193 0.1292 2.57776 -5e-05 0 0 1.01466 -1.31622 -0 -0 -1.24035 -0.37875 0 0 0 0 0 -0.12256 0 0 0 -1.37668 0 0.83697 -0.52547 0.31382 -2.15962
HIS_D_183 -7.41407 0.75594 6.59832 -0.37542 0.00902 0.39898 2.00593 -3.42028 -0.03748 -0.26093 -1.99822 -0.18372 0 0 0 0 0 0.02522 0.24929 0 1.77989 -0.14136 0 -0.45461 -0.0498 0.4094 -2.1039
HIS_D_184 -3.92051 0.34809 2.93998 -0.40617 0.01046 0.4974 0.8097 -1.63333 -0.06798 -0.3812 -0.01912 -0.32561 0 0 0 0 0 0.30613 0.05518 0 1.83091 -0.25879 0 -0.45461 0.10115 0.88175 0.31343
GLU_185 -5.01922 0.74146 4.32891 -0.45334 0.13796 1.43873 1.7981 -2.1476 -0.01492 -0.06399 -2.64094 -2.79571 0 0 0 0 0 -0.01013 0.03198 0 4.75792 -0.10042 0 -2.7348 -0.06858 0.82819 -1.98638
ALA_186 -4.21294 0.4361 3.94939 -0.02286 0 0 2.62099 -2.20552 -0.00561 -0.0778 -2.52033 -0.36582 0 0 -0.57424 0 0 -0.09599 0 0 0 -0.41185 0 1.8394 -0.26275 0.42825 -1.48159
GLU_187 -3.19931 0.36417 3.46132 -0.23221 0.0336 0.34616 1.31966 -1.5621 -0.0147 -0.12634 -1.18083 -0.61876 0 0 0 0 0 -0.10598 0.0036 0 3.29197 -0.26943 0 -2.7348 -0.62949 0.22863 -1.62485
LEU_188 -5.73948 0.64172 4.22809 -0.50446 0.24002 0.13119 2.63047 -2.28282 -0 -0 -2.46364 0.18358 0 0 0 0 0 -0.04906 0.0883 0.3035 0 -0.27476 0 0.18072 -0.51309 0.29481 -2.90493
LYS_189 -4.8255 0.88694 6.66587 -0.48751 0.15681 0.21625 3.58423 -2.86417 -0.01492 -0.06399 -5.08914 0.04271 0 0 0 -0.39444 0 0.25417 0.32999 2.87763 0 0.15479 0 -1.5107 5.49545 1.62507 7.03956
PRO_190 -5.13862 0.74794 3.90378 -0.08472 0 0.05231 1.80116 -1.76568 -0.01255 -0.12748 -2.01645 0.70517 0 0 0 0 0 0.14168 0.01622 0.44303 0 0.06291 0 -2.4119 5.48394 1.78008 3.58081
LEU_191 -5.03593 0.44007 5.00119 -0.68375 0.2047 0.24918 2.56066 -2.53786 -0 -0 -2.22744 0.10085 0 0 0 0 0 0.03571 0.00221 0.79536 0 -0.20688 0 0.18072 -0.19862 0.56544 -0.75439
ALA_192 -4.24142 0.22537 4.22601 -0.02253 0 0 2.71859 -2.40365 -0 -0 -2.49371 -0.36114 0 0 0 0 0 -0.01952 0 0 0 -0.30528 0 1.8394 -0.2648 0.27202 -0.83067
GLN_193 -4.87592 0.32498 4.65497 -0.2653 0.05239 0.21217 2.01699 -2.39601 -0.01255 -0.12748 -1.25647 -0.50425 0 0 0 0 0 0.14964 0.07869 0 2.72207 -0.09251 0 -0.18838 -0.38845 0.2176 0.32221
SER_194 -5.19786 0.39458 6.10911 -0.03041 9e-05 0.02074 3.03071 -3.02089 -0.02202 -0.13429 -3.63029 -0.05751 0 0 0 0 0 -0.00447 0.00698 0.46946 0 0.31839 1.81874 -0.77834 -0.0605 0.31773 -0.45004
HIS_D_195 -5.45492 0.51586 6.97771 -0.6263 0.00688 0.63379 3.81047 -3.15396 -0.00046 -0.0017 -3.86257 -0.33143 0 0 0 -0.91243 0 -0.02884 0.04228 0 1.66119 -0.05798 0 -0.45461 0.04597 0.39094 -0.80011
ALA_196 -4.1063 0.52331 3.91907 -0.02564 0.00081 0 2.404 -2.26583 -0 -0 -2.26271 -0.39824 0 0 0 0 0 -0.14717 0 0 0 -0.18094 0 1.8394 -0.1342 0.41194 -0.42251
THR_197 -6.28013 0.97856 6.74361 -0.13031 0.04685 0.06787 3.34373 -3.31128 -0.00475 -0.02487 -4.09911 -0.24982 0 0 0 0 0 0.11097 0.07362 0.04841 0 -0.01919 4.1393 -1.0874 -0.19987 0.4003 0.54651
LYS_198 -7.1426 0.78141 7.14273 -0.45526 0.09008 0.2631 3.54925 -3.27741 -0 -0 -2.44047 0.03545 0 0 0 -0.91243 0 -0.10281 0.08866 1.37194 0 -0.02489 0 -1.5107 -0.26593 0.36912 -2.44074
HIS_D_199 -3.75309 0.57035 3.64021 -0.40168 0.01642 0.52075 1.22122 -1.7038 -0 -0 -0.90648 -0.37836 0 0 0 0 0 -0.00137 7e-05 0 1.70733 -0.16948 0 -0.45461 -0.46013 0.25109 -0.30156
LYS_200 -3.80938 0.47925 4.83425 -0.29094 0.02254 0.13482 2.77558 -1.96609 -0 -0 -5.14905 -0.14421 0 0 0 -0.79579 0 -0.05041 0.04656 1.9133 0 -0.17505 0 -1.5107 -0.30366 0.37979 -3.6092
ILE_201 -6.14695 0.9586 1.93627 -0.59255 0.45543 0.10248 1.02429 -1.68701 -0.00426 -0.01266 0.3025 0.32799 0 0 0 0 0 0.0696 0.03139 1.01897 0 -0.76922 0 0.73287 -0.05495 1.30871 -0.99852
PRO_202 -4.96724 0.81248 3.31486 -0.11734 0.00093 0.08794 2.16297 -1.59003 -0.00271 -0.02805 -2.43388 0.24975 0 0 0 0 0 -0.01327 0.06016 0.14093 0 -1.1409 0 -2.4119 -0.36708 1.19509 -5.04729
VAL_203 -3.66153 0.46264 3.34443 -0.31961 0.2595 0.07362 1.90561 -1.73323 -0 -0 -0.76758 0.00628 0 0 0 0 0 -0.01276 0.00045 0.15543 0 0.13588 0 1.9342 0.07996 0.39315 2.25645
LYS_204 -3.61483 0.18271 3.23903 -0.30943 0.02798 0.14557 0.99658 -1.65142 -0.02127 -0.15285 -0.53478 -0.04887 0 0 0 0 0 -0.05113 0.00083 1.75879 0 -0.06567 0 -1.5107 0.10848 0.30111 -1.19987
TYR_205 -10.6921 1.60694 3.73199 -0.58911 0.43228 0.31653 3.34935 -2.90109 -0 -0 -1.4992 -0.31888 0 0 0 0 0 0.54559 0.09225 0 3.20261 -0.01048 0.00036 1.2797 -0.34044 0.67075 -1.12298
LEU_206 -9.05995 0.95739 5.31903 -0.46995 0.22795 0.10608 3.11514 -3.48641 -0.00029 -0.00624 -2.431 0.19228 0 0 0 0 0 0.05644 0.01627 0.35534 0 -0.28041 0 0.18072 -0.17288 0.80831 -4.57217
GLU_207 -4.64242 0.2335 5.85579 -0.20424 0.02432 0.27753 2.26477 -2.70223 -0.02398 -0.1809 -1.46188 -0.58781 0 0 0 0 0 0.15755 1e-05 0 3.03144 -0.18928 0 -2.7348 -0.37249 0.43164 -0.82348
PHE_208 -6.72863 0.51163 4.54665 -1.092 0.15624 0.44288 2.53408 -2.71685 -0 -0 -2.32037 -0.03209 0 0 0 0 0 0.04043 0.45599 0 1.74983 -0.52583 0 1.0402 -0.14431 0.5306 -1.55155
ILE_209 -10.4043 1.44385 3.50232 -0.73727 0.44373 0.29296 3.37003 -3.25828 -0 -0 -1.90129 0.35998 0 0 0 0 0 -0.00199 0.11703 1.1128 0 -0.13756 0 0.73287 -0.00509 1.05002 -4.02022
SER_210 -5.33555 0.27558 5.84364 -0.02904 0 0.06103 2.92888 -2.87176 -0.00266 -0.04936 -3.08544 -0.71596 0 0 0 -0.77974 0 0.02618 0.00162 0.71641 0 0.33568 1.77243 -0.77834 0.0018 0.96143 -0.72315
ASP_211 -5.05527 0.2981 6.14479 -0.10795 0.01013 0.33 2.74903 -2.95048 -0.00266 -0.04936 -1.95287 -0.27704 0 0 0 0 0 -0.03218 0.02283 0 1.723 0.19603 0 -2.3716 -0.05468 0.39827 -0.9819
ALA_212 -6.18402 0.5126 3.08624 -0.02064 0 0 2.679 -2.64434 -0 -0 -2.75552 -0.35468 0 0 0 0 0 0.20575 0 0 0 -0.2491 0 1.8394 -0.34842 0.29929 -3.93444
ILE_213 -10.4241 1.39689 4.35638 -0.6611 0.47397 0.15074 3.3938 -3.24552 -0 -0 -2.59743 0.24748 0 0 0 0 0 0.11131 0.16772 0.58064 0 -0.35105 0 0.73287 -0.25483 0.72074 -5.2015
ILE_214 -8.66263 0.67299 5.52132 -0.50132 0.37604 0.10489 3.40607 -3.28727 -0 -0 -2.57048 -0.05844 0 0 0 0 0 -0.02488 0.0995 0.65402 0 -0.3371 0 0.73287 -0.07364 0.88439 -3.06368
HIS_D_215 -6.07425 0.38937 6.22145 -0.38671 0.01623 0.46661 2.99316 -3.14657 -0.00671 -0.04858 -2.93895 -0.38284 0 0 0 -0.71663 0 0.17824 0 0 2.52386 0.13346 0 -0.45461 -0.15001 0.58648 -0.797
VAL_216 -6.74933 0.87328 3.88822 -0.31413 0.22615 0.07214 2.71346 -2.60451 -0 -0 -1.5711 -0.16339 0 0 0 0 0 -0.03282 0.00581 0.08511 0 -0.2802 0 1.9342 -0.19785 0.54302 -1.57193
LEU_217 -9.11998 1.29217 3.46891 -0.48991 0.23949 0.11536 2.57646 -2.80129 -0.0178 -0.10609 -0.92667 0.23406 0 0 0 0 0 -0.01226 0.01469 0.31204 0 -0.27704 0 0.18072 -0.24531 0.58731 -4.97515
GLN_218 -6.43076 0.64649 4.7632 -0.25388 0.04019 0.19513 2.18163 -2.64978 -0.00671 -0.04858 -1.90322 -0.45584 0 0 0 -0.71663 0 -0.03482 0.21802 0 2.71419 -0.12242 0 -0.18838 -0.3111 0.53118 -1.83208
SER_219 -2.41557 0.17481 3.40222 -0.02636 0.00462 0.02694 1.43933 -1.58099 -0 -0 -1.18386 -0.08906 0 0 0 0 0 -0.03716 0.0238 0.73959 0 -0.19213 0.60042 -0.77834 -0.35187 0.69049 0.44686
LYS_220 -6.11202 0.45671 6.16767 -0.53837 0.13565 0.49673 2.84151 -2.68424 -0.0178 -0.10609 -2.59045 0.00481 0 0 0 -0.72903 0 -0.06616 0.19624 4.13865 0 0.00826 0 -1.5107 -0.49991 0.6985 0.28995
HIS_221 -4.39984 0.58099 5.29484 -0.45648 0.02135 0.31491 2.21108 -2.28486 -0.00438 -0.06102 -1.60464 -0.92584 0 0 -1.12627 0 0 0.14272 0.19283 0 1.50982 -0.06561 0 -0.45461 -0.5879 0.91423 -0.78868
PRO_222 -4.35712 0.66487 2.5465 -0.06903 0 0.0427 1.39219 -1.33781 -0 -0 0.27695 0.59111 0 0 0 0 0 -0.20922 0.08491 0.23143 0 -0.57204 0 -2.4119 -0.23342 0.93996 -2.41993
GLY_223 -2.88495 0.31186 2.74045 -6e-05 0 0 1.6691 -1.50889 -0.00241 -0.03424 -1.19691 -0.3782 0 0 -1.12627 0 0 -0.06856 0 0 0 0.26903 0 0.83697 0.04863 0.59609 -0.72838
ASP_224 -5.42792 0.28957 5.81801 -0.10312 0.00331 0.28259 2.23176 -2.72528 -0.00438 -0.06102 -3.22751 -0.42825 0 0 0 0 0 0.02121 0.06476 0 2.16597 -0.05199 0 -2.3716 -0.29164 0.7505 -3.06502
PHE_225 -8.5211 1.16237 5.34934 -0.72611 0.10266 0.35263 2.6756 -3.21952 -0 -0 -2.30424 0.06577 0 0 -0.82825 0 0 0.62524 0.13187 0 2.17821 -0.00037 0 1.0402 -0.12564 1.04308 -0.99827
GLY_226 -5.29339 0.84193 4.80141 -0.00015 0 0 3.15785 -2.70521 -0 -0 -2.72077 -0.37714 0 0 0 0 0 -0.03743 0 0 0 -1.23664 0 0.83697 1.11562 0.94305 -0.67388
ALA_227 -4.45447 0.47688 4.15326 -0.02265 0 0 2.58826 -2.48976 -0.0146 -0.0772 -2.08294 -0.40142 0 0 0 0 0 0.11971 0 0 0 -0.3997 0 1.8394 0.70181 0.44836 0.38494
ASP_228 -5.27784 0.62347 6.14237 -0.11077 0.00332 0.33282 2.61169 -2.97159 -0.00241 -0.03424 -2.95785 -0.59299 0 0 -0.82825 0 0 -0.06951 0.00085 0 1.68979 0.08634 0 -2.3716 -0.41934 0.64547 -3.50027
ALA_229 -5.64876 0.53749 4.23665 -0.02238 0 0 2.77335 -2.8093 -0 -0 -2.12519 -0.36162 0 0 0 0 0 0.01833 0 0 0 0.04708 0 1.8394 -0.1789 0.62979 -1.06406
GLN_230 -8.48481 0.41008 7.54198 -0.75097 0.06233 0.75996 3.90264 -3.78154 -0.00019 -0.00063 -3.56643 -0.87332 0 0 0 -1.30674 0 0.04414 0.03076 0 2.83749 -0.12925 0 -0.18838 -0.17011 0.41873 -3.24428
ALA_231 -6.07564 0.62165 5.37607 -0.02153 0 0 2.9455 -3.24566 -0 -0 -2.83066 -0.34878 0 0 0 0 0 0.0001 0 0 0 -0.02172 0 1.8394 -0.15221 0.42258 -1.49089
ALA_232 -3.95791 0.11232 3.96149 -0.02213 0 0 2.30868 -2.30088 -0 -0 -2.01744 -0.36805 0 0 0 0 0 -0.02684 0 0 0 -0.27227 0 1.8394 -0.24327 0.22319 -0.76373
MET_233 -8.72149 0.93186 4.32259 -0.75725 0.20153 0.42944 3.02668 -2.84423 -0 -0 -2.61587 -0.0918 0 0 0 0 0 -0.01214 0.06172 1.7498 0 0.07212 0 0.60916 -0.18701 0.30718 -3.51769
ASN_234 -6.85881 0.20348 8.22934 -0.16946 0.00754 0.25145 4.13718 -3.86469 -0.00748 -0.02358 -2.73945 -0.36167 0 0 -0.94202 -0.83584 0 -0.03119 0.0225 0 1.58591 0.47017 0 -0.93687 0.1144 0.45305 -1.29603
LYS_235 -5.69869 0.39618 7.45716 -0.30303 0.04383 0.14447 3.23707 -3.26975 -0.00139 -0.02668 -5.01656 -0.04194 0 0 0 -0.585 0 0.06939 0.14378 1.79846 0 0.00909 0 -1.5107 -0.06384 0.52073 -2.6974
ALA_236 -5.60424 0.40415 3.69002 -0.02237 0 0 2.70874 -2.61822 -0 -0 -2.05556 -0.35861 0 0 0 0 0 -0.00793 0 0 0 -0.25401 0 1.8394 -0.35569 0.40931 -2.22502
LEU_237 -8.59617 0.64394 5.34411 -0.69714 0.18485 0.28348 3.16871 -3.4513 -0 -0 -2.99111 0.09574 0 0 0 0 0 0.02882 0.05091 0.8638 0 -0.22154 0 0.18072 -0.27122 0.38699 -4.9964
GLU_238 -4.66419 0.14596 5.64691 -0.2091 0.01941 0.27333 2.53416 -2.63775 -0.00139 -0.02668 -2.04355 -0.57219 0 0 0 0 0 0.00936 0.05075 0 3.00163 -0.24541 0 -2.7348 -0.32858 0.37365 -1.40847
LEU_239 -4.78453 0.23945 5.1558 -0.47589 0.2072 0.10838 2.40988 -2.54598 -0 -0 -2.3485 0.22359 0 0 0 0 0 0.01589 0.05565 0.39011 0 -0.26924 0 0.18072 -0.41404 0.23936 -1.61216
PHE_240 -9.36111 1.04659 4.00915 -0.53855 0.22913 0.23826 3.01593 -3.1532 -0 -0 -2.69223 -0.16989 0 0 0 0 0 -0.02857 0.03199 0 3.19124 -0.09215 0 1.0402 -0.20572 0.36831 -3.07061
ARG_241 -6.90934 0.2466 7.44239 -0.74051 0.11389 0.48366 4.01427 -3.54661 -0.01202 -0.09234 -4.61237 0.3562 0 0 0 -1.80674 0 0.01462 0.07721 2.87244 0 -0.07114 0 -1.2888 -0.24872 0.45874 -3.24858
ASN_242 -4.31749 0.12067 4.98974 -0.17706 0.02795 0.25908 2.40544 -2.56798 -0 -0 -2.03431 -0.2918 0 0 0 0 0 0.04954 0.00617 0 1.42215 0.43064 0 -0.93687 -0.11005 0.32913 -0.39503
ASP_243 -5.04791 0.50719 7.86756 -0.22356 0.00133 0.72354 4.15181 -3.44878 -0 -0 -7.05753 -0.00464 0 0 0 -0.72439 0 0.08707 0.02891 0 3.35096 0.26507 0 -2.3716 0.02081 0.2485 -1.62565
MET_244 -10.1975 1.21824 5.61348 -0.28377 0.02974 0.03506 3.34475 -3.27824 -0.01251 -0.07406 -2.728 -0.02525 0 0 0 0 0 -0.01609 0.20855 1.05422 0 0.08169 0 0.60916 0.13596 0.51132 -3.77322
ALA_245 -5.21369 0.39674 5.05492 -0.02124 0 0 2.41337 -2.83843 -0 -0 -2.39891 -0.3615 0 0 0 0 0 -0.0336 0 0 0 -0.18569 0 1.8394 0.04644 0.51519 -0.78698
ALA_246 -3.97729 0.21383 4.51796 -0.02076 0 0 2.32019 -2.36258 -0 -0 -1.70372 -0.33849 0 0 0 0 0 -0.0327 0 0 0 -0.06696 0 1.8394 -0.18007 0.25563 0.46445
LYS_247 -5.96415 0.63141 7.943 -0.3155 0.02774 0.13328 3.95747 -3.47765 -0.02045 -0.16248 -6.91506 0.17248 0 0 0 -0.72439 0 -0.03884 0.30991 2.34028 0 -0.04419 0 -1.5107 -0.21352 0.4548 -3.41654
TYR_248 -12.332 1.41443 5.96373 -0.64891 0.60496 0.34732 4.13028 -3.98092 -0 -0 -3.07052 -0.40071 0 0 0 0 0 0.05748 0.37067 0 3.28231 0.09084 0.00015 1.2797 -0.2578 0.79257 -2.35639
LYS_249 -5.4319 0.44479 6.73717 -0.30613 0.03413 0.14063 2.34043 -2.98772 -0.01594 -0.08286 -2.59881 0.02275 0 0 0 0 0 0.01341 0.07918 1.72692 0 0.00721 0 -1.5107 -0.29195 0.65917 -1.02023
GLU_250 -3.28337 0.22251 4.08317 -0.2165 0.02685 0.30193 1.46631 -1.84006 -0.02045 -0.16248 -0.56169 -0.60163 0 0 0 0 0 -0.05316 0.01264 0 3.04836 -0.3337 0 -2.7348 -0.55068 0.33681 -0.85996
LEU_251 -4.7179 0.4001 3.3477 -0.51795 0.1947 0.1544 1.72124 -1.8752 -0 -0 -0.88906 0.14426 0 0 0 0 0 -0.0796 0.07963 0.08638 0 -0.11302 0 0.18072 -0.62878 0.35646 -2.15594
GLY_252 -1.94109 0.10016 2.27264 -5e-05 0 0 0.99137 -1.20303 -0 -0 -1.20257 -0.36532 0 0 0 0 0 -0.17226 0 0 0 -1.44513 0 0.83697 -0.57744 0.3878 -2.31794
PHE_253 -5.9589 0.47045 3.72095 -0.57317 0.09703 0.27076 1.9999 -2.15425 -0 -0 -1.08556 0.08508 0 0 0 0 0 0.03689 0.07039 0 2.07444 -0.37236 0 1.0402 -0.43848 0.30726 -0.40939
GLN_254 -1.78825 0.07997 2.01884 -0.61998 0.07359 0.39536 0.27733 -0.87551 -0 -0 -0.91625 -0.36498 0 0 0 0 0 -0.09962 0.00111 0 2.78696 0.12055 0 -0.18838 -0.3146 0.20298 0.78913
GLY:CtermProteinFull_255 -3.22309 0.23923 3.11341 -0.00117 0 0 0.31664 -1.45991 -0.00343 -0.0088 -1.39359 0.03384 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.17288 0.08177 -1.641
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 640481 DOMAINID 634083 MODEL 3 MYOGLOBIN
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 103.288
REMARK    S_0000_0002
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -549.157
REMARK    SCORE fa_intra_sol_xover4:          58.061
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     hbond_sr_bb:        -124.819
REMARK    SCORE         fa_elec:        -475.401
REMARK    SCORE          fa_sol:         942.285
REMARK    SCORE           score:        -549.157
REMARK    SCORE          fa_rep:         122.896
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           1.905
REMARK    SCORE        hbond_sc:         -44.554
REMARK    SCORE     cart_bonded:         129.241
REMARK    SCORE          fa_atr:       -1211.279
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -64.121
REMARK    SCORE           omega:          -0.591
REMARK    SCORE     hbond_bb_sc:         -75.737
REMARK    SCORE          fa_dun:         323.658
REMARK    SCORE     lk_ball_wtd:         -36.296
REMARK    SCORE     rama_prepro:         -25.335
REMARK    SCORE     hbond_lr_bb:         -20.727
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:         -48.344
ATOM      1  N   MET A   1       0.289  -0.275  -0.148  1.00 18.74           N  
ATOM      2  CA  MET A   1       1.721  -0.054  -0.003  1.00 18.56           C  
ATOM      3  C   MET A   1       2.014   1.430  -0.116  1.00 18.29           C  
ATOM      4  O   MET A   1       3.093   1.898   0.257  1.00 18.29           O  
ATOM      5  CB  MET A   1       2.496  -0.827  -1.077  1.00 26.05           C  
ATOM      6  CG  MET A   1       2.442  -2.369  -0.953  1.00 26.05           C  
ATOM      7  SD  MET A   1       3.572  -3.213  -2.091  1.00 26.05           S  
ATOM      8  CE  MET A   1       2.717  -3.044  -3.644  1.00 26.05           C  
ATOM      9 1H   MET A   1       0.091  -1.241  -0.353  1.00 22.49           H  
ATOM     10 2H   MET A   1      -0.205   0.000   0.697  1.00 22.49           H  
ATOM     11 3H   MET A   1      -0.099   0.315  -0.876  1.00 22.49           H  
ATOM     12  HA  MET A   1       2.049  -0.387   0.978  1.00 22.27           H  
ATOM     13 1HB  MET A   1       2.126  -0.546  -2.055  1.00 31.26           H  
ATOM     14 2HB  MET A   1       3.548  -0.542  -1.030  1.00 31.26           H  
ATOM     15 1HG  MET A   1       2.699  -2.666   0.050  1.00 31.26           H  
ATOM     16 2HG  MET A   1       1.434  -2.726  -1.160  1.00 31.26           H  
ATOM     17 1HE  MET A   1       3.301  -3.521  -4.430  1.00 31.26           H  
ATOM     18 2HE  MET A   1       1.737  -3.528  -3.571  1.00 31.26           H  
ATOM     19 3HE  MET A   1       2.584  -1.996  -3.886  1.00 31.26           H  
ATOM     20  N   GLY A   2       1.065   2.164  -0.712  1.00 18.19           N  
ATOM     21  CA  GLY A   2       1.173   3.622  -0.899  1.00 18.11           C  
ATOM     22  C   GLY A   2       2.029   3.992  -2.114  1.00 17.68           C  
ATOM     23  O   GLY A   2       2.198   5.160  -2.459  1.00 17.62           O  
ATOM     24  H   GLY A   2       0.175   1.725  -0.997  1.00 21.83           H  
ATOM     25 1HA  GLY A   2       0.170   4.040  -1.020  1.00 21.73           H  
ATOM     26 2HA  GLY A   2       1.594   4.074  -0.001  1.00 21.73           H  
ATOM     27  N   LEU A   3       2.548   2.981  -2.789  1.00 17.50           N  
ATOM     28  CA  LEU A   3       3.418   3.154  -3.934  1.00 17.25           C  
ATOM     29  C   LEU A   3       2.697   3.770  -5.118  1.00 17.19           C  
ATOM     30  O   LEU A   3       3.275   4.548  -5.875  1.00 17.29           O  
ATOM     31  CB  LEU A   3       4.055   1.801  -4.271  1.00 24.25           C  
ATOM     32  CG  LEU A   3       5.096   1.272  -3.215  1.00 24.25           C  
ATOM     33  CD1 LEU A   3       5.499  -0.140  -3.568  1.00 24.25           C  
ATOM     34  CD2 LEU A   3       6.350   2.161  -3.189  1.00 24.25           C  
ATOM     35  H   LEU A   3       2.336   2.053  -2.465  1.00 21.00           H  
ATOM     36  HA  LEU A   3       4.200   3.851  -3.655  1.00 20.70           H  
ATOM     37 1HB  LEU A   3       3.262   1.061  -4.335  1.00 29.10           H  
ATOM     38 2HB  LEU A   3       4.524   1.857  -5.226  1.00 29.10           H  
ATOM     39  HG  LEU A   3       4.635   1.270  -2.227  1.00 29.10           H  
ATOM     40 1HD1 LEU A   3       6.200  -0.509  -2.830  1.00 29.10           H  
ATOM     41 2HD1 LEU A   3       4.629  -0.774  -3.576  1.00 29.10           H  
ATOM     42 3HD1 LEU A   3       5.966  -0.158  -4.544  1.00 29.10           H  
ATOM     43 1HD2 LEU A   3       7.047   1.776  -2.455  1.00 29.10           H  
ATOM     44 2HD2 LEU A   3       6.822   2.151  -4.161  1.00 29.10           H  
ATOM     45 3HD2 LEU A   3       6.113   3.180  -2.922  1.00 29.10           H  
ATOM     46  N   SER A   4       1.413   3.474  -5.264  1.00 17.17           N  
ATOM     47  CA  SER A   4       0.631   4.001  -6.367  1.00 17.27           C  
ATOM     48  C   SER A   4       0.461   5.520  -6.294  1.00 17.25           C  
ATOM     49  O   SER A   4       0.080   6.145  -7.284  1.00 17.31           O  
ATOM     50  CB  SER A   4      -0.719   3.311  -6.420  1.00 24.14           C  
ATOM     51  OG  SER A   4      -1.486   3.614  -5.294  1.00 24.14           O  
ATOM     52  H   SER A   4       0.953   2.844  -4.623  1.00 20.60           H  
ATOM     53  HA  SER A   4       1.159   3.771  -7.293  1.00 20.72           H  
ATOM     54 1HB  SER A   4      -1.250   3.629  -7.317  1.00 28.97           H  
ATOM     55 2HB  SER A   4      -0.575   2.235  -6.488  1.00 28.97           H  
ATOM     56  HG  SER A   4      -2.320   3.150  -5.405  1.00 28.97           H  
ATOM     57  N   ASP A   5       0.742   6.127  -5.130  1.00 17.30           N  
ATOM     58  CA  ASP A   5       0.598   7.564  -4.966  1.00 17.44           C  
ATOM     59  C   ASP A   5       1.896   8.337  -5.232  1.00 17.22           C  
ATOM     60  O   ASP A   5       1.936   9.561  -5.073  1.00 17.33           O  
ATOM     61  CB  ASP A   5       0.116   7.871  -3.556  1.00 24.36           C  
ATOM     62  CG  ASP A   5      -1.330   7.395  -3.270  1.00 24.36           C  
ATOM     63  OD1 ASP A   5      -2.165   7.471  -4.145  1.00 24.36           O  
ATOM     64  OD2 ASP A   5      -1.578   6.954  -2.156  1.00 24.36           O  
ATOM     65  H   ASP A   5       1.087   5.592  -4.331  1.00 20.76           H  
ATOM     66  HA  ASP A   5      -0.154   7.913  -5.673  1.00 20.93           H  
ATOM     67 1HB  ASP A   5       0.789   7.385  -2.842  1.00 29.23           H  
ATOM     68 2HB  ASP A   5       0.192   8.939  -3.395  1.00 29.23           H  
ATOM     69  N   GLY A   6       2.966   7.635  -5.618  1.00 17.07           N  
ATOM     70  CA  GLY A   6       4.243   8.285  -5.893  1.00 17.02           C  
ATOM     71  C   GLY A   6       4.518   8.392  -7.390  1.00 16.62           C  
ATOM     72  O   GLY A   6       3.606   8.509  -8.211  1.00 16.58           O  
ATOM     73  H   GLY A   6       2.898   6.617  -5.734  1.00 20.48           H  
ATOM     74 1HA  GLY A   6       4.247   9.278  -5.458  1.00 20.42           H  
ATOM     75 2HA  GLY A   6       5.043   7.721  -5.414  1.00 20.42           H  
ATOM     76  N   GLU A   7       5.802   8.406  -7.739  1.00 16.46           N  
ATOM     77  CA  GLU A   7       6.248   8.511  -9.126  1.00 16.22           C  
ATOM     78  C   GLU A   7       6.691   7.131  -9.574  1.00 15.77           C  
ATOM     79  O   GLU A   7       7.326   6.417  -8.800  1.00 15.63           O  
ATOM     80  CB  GLU A   7       7.419   9.481  -9.247  1.00 22.81           C  
ATOM     81  CG  GLU A   7       7.097  10.916  -8.857  1.00 22.81           C  
ATOM     82  CD  GLU A   7       8.281  11.842  -9.008  1.00 22.81           C  
ATOM     83  OE1 GLU A   7       9.338  11.363  -9.346  1.00 22.81           O  
ATOM     84  OE2 GLU A   7       8.128  13.020  -8.785  1.00 22.81           O  
ATOM     85  H   GLU A   7       6.494   8.324  -7.012  1.00 19.75           H  
ATOM     86  HA  GLU A   7       5.419   8.843  -9.755  1.00 19.46           H  
ATOM     87 1HB  GLU A   7       8.237   9.137  -8.624  1.00 27.37           H  
ATOM     88 2HB  GLU A   7       7.777   9.486 -10.277  1.00 27.37           H  
ATOM     89 1HG  GLU A   7       6.280  11.275  -9.481  1.00 27.37           H  
ATOM     90 2HG  GLU A   7       6.759  10.932  -7.821  1.00 27.37           H  
ATOM     91  N   TRP A   8       6.463   6.751 -10.831  1.00 15.68           N  
ATOM     92  CA  TRP A   8       6.873   5.395 -11.222  1.00 15.42           C  
ATOM     93  C   TRP A   8       8.356   5.104 -10.963  1.00 15.03           C  
ATOM     94  O   TRP A   8       8.716   3.959 -10.674  1.00 14.91           O  
ATOM     95  CB  TRP A   8       6.582   5.106 -12.700  1.00 21.69           C  
ATOM     96  CG  TRP A   8       7.469   5.826 -13.660  1.00 21.69           C  
ATOM     97  CD1 TRP A   8       7.248   7.027 -14.255  1.00 21.69           C  
ATOM     98  CD2 TRP A   8       8.758   5.365 -14.152  1.00 21.69           C  
ATOM     99  NE1 TRP A   8       8.304   7.351 -15.063  1.00 21.69           N  
ATOM    100  CE2 TRP A   8       9.236   6.343 -15.007  1.00 21.69           C  
ATOM    101  CE3 TRP A   8       9.535   4.209 -13.924  1.00 21.69           C  
ATOM    102  CZ2 TRP A   8      10.452   6.222 -15.640  1.00 21.69           C  
ATOM    103  CZ3 TRP A   8      10.747   4.094 -14.554  1.00 21.69           C  
ATOM    104  CH2 TRP A   8      11.195   5.071 -15.390  1.00 21.69           C  
ATOM    105  H   TRP A   8       5.972   7.358 -11.474  1.00 18.82           H  
ATOM    106  HA  TRP A   8       6.287   4.690 -10.630  1.00 18.50           H  
ATOM    107 1HB  TRP A   8       6.677   4.039 -12.886  1.00 26.03           H  
ATOM    108 2HB  TRP A   8       5.554   5.382 -12.924  1.00 26.03           H  
ATOM    109  HD1 TRP A   8       6.366   7.647 -14.111  1.00 26.03           H  
ATOM    110  HE1 TRP A   8       8.387   8.194 -15.614  1.00 26.03           H  
ATOM    111  HE3 TRP A   8       9.187   3.423 -13.252  1.00 26.03           H  
ATOM    112  HZ2 TRP A   8      10.833   6.988 -16.312  1.00 26.03           H  
ATOM    113  HZ3 TRP A   8      11.342   3.208 -14.369  1.00 26.03           H  
ATOM    114  HH2 TRP A   8      12.164   4.948 -15.869  1.00 26.03           H  
ATOM    115  N   GLN A   9       9.225   6.125 -11.056  1.00 15.01           N  
ATOM    116  CA  GLN A   9      10.649   5.904 -10.844  1.00 14.83           C  
ATOM    117  C   GLN A   9      10.927   5.534  -9.393  1.00 14.62           C  
ATOM    118  O   GLN A   9      11.856   4.766  -9.105  1.00 14.63           O  
ATOM    119  CB  GLN A   9      11.465   7.136 -11.241  1.00 20.83           C  
ATOM    120  CG  GLN A   9      12.990   6.937 -11.191  1.00 20.83           C  
ATOM    121  CD  GLN A   9      13.510   5.919 -12.203  1.00 20.83           C  
ATOM    122  OE1 GLN A   9      13.339   6.094 -13.407  1.00 20.83           O  
ATOM    123  NE2 GLN A   9      14.147   4.863 -11.724  1.00 20.83           N  
ATOM    124  H   GLN A   9       8.909   7.056 -11.298  1.00 18.01           H  
ATOM    125  HA  GLN A   9      10.959   5.068 -11.471  1.00 17.80           H  
ATOM    126 1HB  GLN A   9      11.198   7.424 -12.258  1.00 25.00           H  
ATOM    127 2HB  GLN A   9      11.211   7.969 -10.584  1.00 25.00           H  
ATOM    128 1HG  GLN A   9      13.462   7.891 -11.422  1.00 25.00           H  
ATOM    129 2HG  GLN A   9      13.290   6.613 -10.195  1.00 25.00           H  
ATOM    130 1HE2 GLN A   9      14.522   4.176 -12.351  1.00 25.00           H  
ATOM    131 2HE2 GLN A   9      14.256   4.754 -10.730  1.00 25.00           H  
ATOM    132  N   LEU A  10      10.163   6.140  -8.475  1.00 14.60           N  
ATOM    133  CA  LEU A  10      10.346   5.909  -7.063  1.00 14.60           C  
ATOM    134  C   LEU A  10       9.759   4.567  -6.747  1.00 14.42           C  
ATOM    135  O   LEU A  10      10.317   3.817  -5.965  1.00 14.52           O  
ATOM    136  CB  LEU A  10       9.647   6.991  -6.222  1.00 20.44           C  
ATOM    137  CG  LEU A  10      10.211   8.431  -6.312  1.00 20.44           C  
ATOM    138  CD1 LEU A  10       9.282   9.389  -5.527  1.00 20.44           C  
ATOM    139  CD2 LEU A  10      11.630   8.474  -5.749  1.00 20.44           C  
ATOM    140  H   LEU A  10       9.385   6.727  -8.761  1.00 17.52           H  
ATOM    141  HA  LEU A  10      11.406   5.878  -6.835  1.00 17.52           H  
ATOM    142 1HB  LEU A  10       8.605   7.031  -6.536  1.00 24.53           H  
ATOM    143 2HB  LEU A  10       9.675   6.684  -5.176  1.00 24.53           H  
ATOM    144  HG  LEU A  10      10.229   8.753  -7.354  1.00 24.53           H  
ATOM    145 1HD1 LEU A  10       9.668  10.406  -5.602  1.00 24.53           H  
ATOM    146 2HD1 LEU A  10       8.283   9.359  -5.950  1.00 24.53           H  
ATOM    147 3HD1 LEU A  10       9.241   9.100  -4.483  1.00 24.53           H  
ATOM    148 1HD2 LEU A  10      12.002   9.492  -5.828  1.00 24.53           H  
ATOM    149 2HD2 LEU A  10      11.621   8.161  -4.702  1.00 24.53           H  
ATOM    150 3HD2 LEU A  10      12.290   7.822  -6.309  1.00 24.53           H  
ATOM    151  N   VAL A  11       8.655   4.209  -7.386  1.00 14.32           N  
ATOM    152  CA  VAL A  11       8.075   2.911  -7.099  1.00 14.33           C  
ATOM    153  C   VAL A  11       9.043   1.818  -7.489  1.00 14.27           C  
ATOM    154  O   VAL A  11       9.237   0.865  -6.759  1.00 14.46           O  
ATOM    155  CB  VAL A  11       6.731   2.697  -7.788  1.00 20.06           C  
ATOM    156  CG1 VAL A  11       6.263   1.227  -7.582  1.00 20.06           C  
ATOM    157  CG2 VAL A  11       5.745   3.687  -7.220  1.00 20.06           C  
ATOM    158  H   VAL A  11       8.210   4.868  -8.035  1.00 17.18           H  
ATOM    159  HA  VAL A  11       7.919   2.844  -6.020  1.00 17.20           H  
ATOM    160  HB  VAL A  11       6.832   2.864  -8.859  1.00 24.07           H  
ATOM    161 1HG1 VAL A  11       5.302   1.085  -8.067  1.00 24.07           H  
ATOM    162 2HG1 VAL A  11       6.980   0.525  -8.012  1.00 24.07           H  
ATOM    163 3HG1 VAL A  11       6.172   1.023  -6.529  1.00 24.07           H  
ATOM    164 1HG2 VAL A  11       4.781   3.554  -7.702  1.00 24.07           H  
ATOM    165 2HG2 VAL A  11       5.651   3.532  -6.158  1.00 24.07           H  
ATOM    166 3HG2 VAL A  11       6.092   4.699  -7.392  1.00 24.07           H  
ATOM    167  N   LEU A  12       9.656   1.955  -8.661  1.00 14.19           N  
ATOM    168  CA  LEU A  12      10.610   0.965  -9.117  1.00 14.32           C  
ATOM    169  C   LEU A  12      11.798   0.775  -8.155  1.00 14.43           C  
ATOM    170  O   LEU A  12      12.242  -0.362  -7.937  1.00 14.63           O  
ATOM    171  CB  LEU A  12      11.124   1.373 -10.504  1.00 19.99           C  
ATOM    172  CG  LEU A  12      12.176   0.453 -11.184  1.00 19.99           C  
ATOM    173  CD1 LEU A  12      11.600  -0.957 -11.403  1.00 19.99           C  
ATOM    174  CD2 LEU A  12      12.576   1.092 -12.510  1.00 19.99           C  
ATOM    175  H   LEU A  12       9.425   2.751  -9.258  1.00 17.03           H  
ATOM    176  HA  LEU A  12      10.079   0.021  -9.197  1.00 17.18           H  
ATOM    177 1HB  LEU A  12      10.266   1.462 -11.172  1.00 23.99           H  
ATOM    178 2HB  LEU A  12      11.571   2.366 -10.410  1.00 23.99           H  
ATOM    179  HG  LEU A  12      13.060   0.366 -10.545  1.00 23.99           H  
ATOM    180 1HD1 LEU A  12      12.352  -1.582 -11.887  1.00 23.99           H  
ATOM    181 2HD1 LEU A  12      11.331  -1.409 -10.449  1.00 23.99           H  
ATOM    182 3HD1 LEU A  12      10.718  -0.896 -12.038  1.00 23.99           H  
ATOM    183 1HD2 LEU A  12      13.328   0.473 -13.003  1.00 23.99           H  
ATOM    184 2HD2 LEU A  12      11.700   1.177 -13.148  1.00 23.99           H  
ATOM    185 3HD2 LEU A  12      12.989   2.083 -12.319  1.00 23.99           H  
ATOM    186  N   ASN A  13      12.359   1.870  -7.615  1.00 14.47           N  
ATOM    187  CA  ASN A  13      13.507   1.733  -6.713  1.00 14.76           C  
ATOM    188  C   ASN A  13      13.232   1.679  -5.181  1.00 14.70           C  
ATOM    189  O   ASN A  13      13.929   0.952  -4.463  1.00 14.90           O  
ATOM    190  CB  ASN A  13      14.509   2.811  -7.022  1.00 20.55           C  
ATOM    191  CG  ASN A  13      15.157   2.633  -8.388  1.00 20.55           C  
ATOM    192  OD1 ASN A  13      15.074   1.572  -9.026  1.00 20.55           O  
ATOM    193  ND2 ASN A  13      15.834   3.655  -8.834  1.00 20.55           N  
ATOM    194  H   ASN A  13      12.022   2.800  -7.891  1.00 17.36           H  
ATOM    195  HA  ASN A  13      13.986   0.785  -6.957  1.00 17.71           H  
ATOM    196 1HB  ASN A  13      14.011   3.786  -6.995  1.00 24.66           H  
ATOM    197 2HB  ASN A  13      15.263   2.818  -6.265  1.00 24.66           H  
ATOM    198 1HD2 ASN A  13      16.296   3.601  -9.714  1.00 24.66           H  
ATOM    199 2HD2 ASN A  13      15.930   4.502  -8.263  1.00 24.66           H  
ATOM    200  N   VAL A  14      12.259   2.452  -4.678  1.00 14.59           N  
ATOM    201  CA  VAL A  14      11.941   2.565  -3.248  1.00 14.71           C  
ATOM    202  C   VAL A  14      10.636   1.836  -2.920  1.00 14.66           C  
ATOM    203  O   VAL A  14       9.546   2.389  -3.056  1.00 14.85           O  
ATOM    204  CB  VAL A  14      11.761   4.067  -2.859  1.00 20.54           C  
ATOM    205  CG1 VAL A  14      11.435   4.227  -1.362  1.00 20.54           C  
ATOM    206  CG2 VAL A  14      13.016   4.859  -3.205  1.00 20.54           C  
ATOM    207  H   VAL A  14      11.695   2.995  -5.315  1.00 17.51           H  
ATOM    208  HA  VAL A  14      12.751   2.127  -2.670  1.00 17.65           H  
ATOM    209  HB  VAL A  14      10.917   4.472  -3.422  1.00 24.65           H  
ATOM    210 1HG1 VAL A  14      11.299   5.284  -1.146  1.00 24.65           H  
ATOM    211 2HG1 VAL A  14      10.520   3.694  -1.110  1.00 24.65           H  
ATOM    212 3HG1 VAL A  14      12.248   3.841  -0.772  1.00 24.65           H  
ATOM    213 1HG2 VAL A  14      12.857   5.906  -2.942  1.00 24.65           H  
ATOM    214 2HG2 VAL A  14      13.860   4.480  -2.654  1.00 24.65           H  
ATOM    215 3HG2 VAL A  14      13.225   4.784  -4.275  1.00 24.65           H  
ATOM    216  N   TRP A  15      10.751   0.630  -2.397  1.00 14.57           N  
ATOM    217  CA  TRP A  15       9.591  -0.212  -2.138  1.00 14.69           C  
ATOM    218  C   TRP A  15       9.249  -0.266  -0.665  1.00 14.72           C  
ATOM    219  O   TRP A  15      10.113  -0.042   0.186  1.00 15.04           O  
ATOM    220  CB  TRP A  15       9.843  -1.610  -2.633  1.00 20.52           C  
ATOM    221  CG  TRP A  15       9.952  -1.722  -4.044  1.00 20.52           C  
ATOM    222  CD1 TRP A  15      11.043  -1.453  -4.794  1.00 20.52           C  
ATOM    223  CD2 TRP A  15       8.943  -2.177  -4.943  1.00 20.52           C  
ATOM    224  NE1 TRP A  15      10.778  -1.686  -6.091  1.00 20.52           N  
ATOM    225  CE2 TRP A  15       9.492  -2.130  -6.210  1.00 20.52           C  
ATOM    226  CE3 TRP A  15       7.629  -2.616  -4.774  1.00 20.52           C  
ATOM    227  CZ2 TRP A  15       8.777  -2.489  -7.325  1.00 20.52           C  
ATOM    228  CZ3 TRP A  15       6.908  -2.980  -5.884  1.00 20.52           C  
ATOM    229  CH2 TRP A  15       7.467  -2.915  -7.134  1.00 20.52           C  
ATOM    230  H   TRP A  15      11.679   0.259  -2.244  1.00 17.48           H  
ATOM    231  HA  TRP A  15       8.743   0.193  -2.685  1.00 17.63           H  
ATOM    232 1HB  TRP A  15      10.736  -1.964  -2.222  1.00 24.62           H  
ATOM    233 2HB  TRP A  15       9.039  -2.253  -2.314  1.00 24.62           H  
ATOM    234  HD1 TRP A  15      11.995  -1.085  -4.411  1.00 24.62           H  
ATOM    235  HE1 TRP A  15      11.443  -1.523  -6.861  1.00 24.62           H  
ATOM    236  HE3 TRP A  15       7.181  -2.667  -3.784  1.00 24.62           H  
ATOM    237  HZ2 TRP A  15       9.211  -2.445  -8.323  1.00 24.62           H  
ATOM    238  HZ3 TRP A  15       5.884  -3.318  -5.747  1.00 24.62           H  
ATOM    239  HH2 TRP A  15       6.873  -3.209  -7.996  1.00 24.62           H  
ATOM    240  N   GLY A  16       8.006  -0.611  -0.349  1.00 14.54           N  
ATOM    241  CA  GLY A  16       7.607  -0.768   1.037  1.00 14.73           C  
ATOM    242  C   GLY A  16       6.256  -1.430   1.152  1.00 14.54           C  
ATOM    243  O   GLY A  16       5.565  -1.640   0.158  1.00 14.49           O  
ATOM    244  H   GLY A  16       7.315  -0.776  -1.069  1.00 17.45           H  
ATOM    245 1HA  GLY A  16       8.332  -1.349   1.580  1.00 17.68           H  
ATOM    246 2HA  GLY A  16       7.571   0.207   1.520  1.00 17.68           H  
ATOM    247  N   LYS A  17       5.908  -1.772   2.381  1.00 14.58           N  
ATOM    248  CA  LYS A  17       4.648  -2.418   2.704  1.00 14.60           C  
ATOM    249  C   LYS A  17       3.939  -1.686   3.830  1.00 14.27           C  
ATOM    250  O   LYS A  17       4.583  -0.996   4.630  1.00 14.44           O  
ATOM    251  CB  LYS A  17       4.879  -3.884   3.075  1.00 20.44           C  
ATOM    252  CG  LYS A  17       5.763  -4.108   4.313  1.00 20.44           C  
ATOM    253  CD  LYS A  17       5.903  -5.594   4.623  1.00 20.44           C  
ATOM    254  CE  LYS A  17       6.737  -5.842   5.881  1.00 20.44           C  
ATOM    255  NZ  LYS A  17       6.760  -7.286   6.249  1.00 20.44           N  
ATOM    256  H   LYS A  17       6.586  -1.578   3.122  1.00 17.50           H  
ATOM    257  HA  LYS A  17       4.005  -2.378   1.832  1.00 17.52           H  
ATOM    258 1HB  LYS A  17       3.920  -4.368   3.255  1.00 24.53           H  
ATOM    259 2HB  LYS A  17       5.350  -4.394   2.232  1.00 24.53           H  
ATOM    260 1HG  LYS A  17       6.756  -3.688   4.131  1.00 24.53           H  
ATOM    261 2HG  LYS A  17       5.330  -3.606   5.179  1.00 24.53           H  
ATOM    262 1HD  LYS A  17       4.909  -6.030   4.773  1.00 24.53           H  
ATOM    263 2HD  LYS A  17       6.378  -6.097   3.781  1.00 24.53           H  
ATOM    264 1HE  LYS A  17       7.757  -5.508   5.698  1.00 24.53           H  
ATOM    265 2HE  LYS A  17       6.317  -5.274   6.712  1.00 24.53           H  
ATOM    266 1HZ  LYS A  17       7.320  -7.423   7.085  1.00 24.53           H  
ATOM    267 2HZ  LYS A  17       5.775  -7.587   6.428  1.00 24.53           H  
ATOM    268 3HZ  LYS A  17       7.140  -7.832   5.502  1.00 24.53           H  
ATOM    269  N   VAL A  18       2.610  -1.830   3.901  1.00 13.94           N  
ATOM    270  CA  VAL A  18       1.856  -1.218   4.989  1.00 13.78           C  
ATOM    271  C   VAL A  18       0.702  -2.110   5.424  1.00 13.85           C  
ATOM    272  O   VAL A  18       0.084  -2.808   4.600  1.00 14.03           O  
ATOM    273  CB  VAL A  18       1.302   0.180   4.563  1.00 19.35           C  
ATOM    274  CG1 VAL A  18       0.242   0.029   3.495  1.00 19.35           C  
ATOM    275  CG2 VAL A  18       0.730   0.969   5.758  1.00 19.35           C  
ATOM    276  H   VAL A  18       2.129  -2.404   3.221  1.00 16.73           H  
ATOM    277  HA  VAL A  18       2.517  -1.084   5.841  1.00 16.54           H  
ATOM    278  HB  VAL A  18       2.128   0.742   4.128  1.00 23.22           H  
ATOM    279 1HG1 VAL A  18      -0.099   1.016   3.166  1.00 23.22           H  
ATOM    280 2HG1 VAL A  18       0.645  -0.500   2.670  1.00 23.22           H  
ATOM    281 3HG1 VAL A  18      -0.617  -0.521   3.882  1.00 23.22           H  
ATOM    282 1HG2 VAL A  18       0.392   1.937   5.412  1.00 23.22           H  
ATOM    283 2HG2 VAL A  18      -0.111   0.456   6.204  1.00 23.22           H  
ATOM    284 3HG2 VAL A  18       1.505   1.103   6.506  1.00 23.22           H  
ATOM    285  N   GLU A  19       0.392  -2.018   6.707  1.00 13.86           N  
ATOM    286  CA  GLU A  19      -0.764  -2.648   7.303  1.00 14.09           C  
ATOM    287  C   GLU A  19      -1.421  -1.620   8.217  1.00 14.21           C  
ATOM    288  O   GLU A  19      -0.733  -0.757   8.771  1.00 14.24           O  
ATOM    289  CB  GLU A  19      -0.359  -3.883   8.138  1.00 19.63           C  
ATOM    290  CG  GLU A  19       0.562  -3.595   9.371  1.00 19.63           C  
ATOM    291  CD  GLU A  19       0.867  -4.849  10.213  1.00 19.63           C  
ATOM    292  OE1 GLU A  19      -0.095  -5.392  10.708  1.00 19.63           O  
ATOM    293  OE2 GLU A  19       2.024  -5.238  10.409  1.00 19.63           O  
ATOM    294  H   GLU A  19       1.015  -1.462   7.303  1.00 16.63           H  
ATOM    295  HA  GLU A  19      -1.466  -2.932   6.521  1.00 16.91           H  
ATOM    296 1HB  GLU A  19      -1.233  -4.369   8.515  1.00 23.56           H  
ATOM    297 2HB  GLU A  19       0.157  -4.600   7.496  1.00 23.56           H  
ATOM    298 1HG  GLU A  19       1.499  -3.158   9.019  1.00 23.56           H  
ATOM    299 2HG  GLU A  19       0.074  -2.867  10.014  1.00 23.56           H  
ATOM    300  N   ALA A  20      -2.728  -1.711   8.440  1.00 14.45           N  
ATOM    301  CA  ALA A  20      -3.301  -0.809   9.421  1.00 14.74           C  
ATOM    302  C   ALA A  20      -4.485  -1.443  10.132  1.00 15.25           C  
ATOM    303  O   ALA A  20      -5.448  -1.890   9.507  1.00 15.53           O  
ATOM    304  CB  ALA A  20      -3.688   0.492   8.757  1.00 20.52           C  
ATOM    305  H   ALA A  20      -3.301  -2.374   7.939  1.00 17.34           H  
ATOM    306  HA  ALA A  20      -2.535  -0.621  10.155  1.00 17.69           H  
ATOM    307 1HB  ALA A  20      -4.040   1.170   9.504  1.00 24.62           H  
ATOM    308 2HB  ALA A  20      -2.816   0.905   8.283  1.00 24.62           H  
ATOM    309 3HB  ALA A  20      -4.461   0.320   8.009  1.00 24.62           H  
ATOM    310  N   ASP A  21      -4.404  -1.452  11.466  1.00 15.53           N  
ATOM    311  CA  ASP A  21      -5.424  -2.077  12.307  1.00 16.18           C  
ATOM    312  C   ASP A  21      -6.546  -1.102  12.652  1.00 16.32           C  
ATOM    313  O   ASP A  21      -6.497   0.071  12.308  1.00 16.49           O  
ATOM    314  CB  ASP A  21      -4.735  -2.639  13.567  1.00 22.39           C  
ATOM    315  CG  ASP A  21      -5.453  -3.811  14.236  1.00 22.39           C  
ATOM    316  OD1 ASP A  21      -6.648  -3.908  14.103  1.00 22.39           O  
ATOM    317  OD2 ASP A  21      -4.796  -4.588  14.875  1.00 22.39           O  
ATOM    318  H   ASP A  21      -3.589  -1.006  11.890  1.00 18.64           H  
ATOM    319  HA  ASP A  21      -5.859  -2.910  11.760  1.00 19.42           H  
ATOM    320 1HB  ASP A  21      -3.725  -2.956  13.307  1.00 26.87           H  
ATOM    321 2HB  ASP A  21      -4.643  -1.848  14.298  1.00 26.87           H  
ATOM    322  N   VAL A  22      -7.524  -1.552  13.406  1.00 16.40           N  
ATOM    323  CA  VAL A  22      -8.659  -0.713  13.771  1.00 16.68           C  
ATOM    324  C   VAL A  22      -8.352   0.195  14.962  1.00 16.98           C  
ATOM    325  O   VAL A  22      -7.979  -0.284  16.027  1.00 17.27           O  
ATOM    326  CB  VAL A  22      -9.857  -1.646  14.056  1.00 23.24           C  
ATOM    327  CG1 VAL A  22     -11.080  -0.893  14.545  1.00 23.24           C  
ATOM    328  CG2 VAL A  22     -10.161  -2.381  12.776  1.00 23.24           C  
ATOM    329  H   VAL A  22      -7.484  -2.528  13.699  1.00 19.68           H  
ATOM    330  HA  VAL A  22      -8.905  -0.082  12.915  1.00 20.02           H  
ATOM    331  HB  VAL A  22      -9.582  -2.362  14.825  1.00 27.89           H  
ATOM    332 1HG1 VAL A  22     -11.887  -1.591  14.719  1.00 27.89           H  
ATOM    333 2HG1 VAL A  22     -10.846  -0.407  15.466  1.00 27.89           H  
ATOM    334 3HG1 VAL A  22     -11.391  -0.160  13.797  1.00 27.89           H  
ATOM    335 1HG2 VAL A  22     -10.965  -3.064  12.926  1.00 27.89           H  
ATOM    336 2HG2 VAL A  22     -10.431  -1.668  12.001  1.00 27.89           H  
ATOM    337 3HG2 VAL A  22      -9.284  -2.933  12.468  1.00 27.89           H  
ATOM    338  N   ALA A  23      -8.549   1.518  14.798  1.00 17.04           N  
ATOM    339  CA  ALA A  23      -8.235   2.471  15.871  1.00 17.42           C  
ATOM    340  C   ALA A  23      -9.334   2.585  16.926  1.00 18.19           C  
ATOM    341  O   ALA A  23      -9.169   3.282  17.924  1.00 18.59           O  
ATOM    342  CB  ALA A  23      -7.959   3.840  15.284  1.00 24.24           C  
ATOM    343  H   ALA A  23      -8.882   1.897  13.901  1.00 20.45           H  
ATOM    344  HA  ALA A  23      -7.345   2.115  16.377  1.00 20.90           H  
ATOM    345 1HB  ALA A  23      -7.686   4.530  16.079  1.00 29.09           H  
ATOM    346 2HB  ALA A  23      -7.147   3.780  14.564  1.00 29.09           H  
ATOM    347 3HB  ALA A  23      -8.851   4.194  14.793  1.00 29.09           H  
ATOM    348  N   GLY A  24     -10.460   1.920  16.696  1.00 18.50           N  
ATOM    349  CA  GLY A  24     -11.584   1.930  17.629  1.00 19.33           C  
ATOM    350  C   GLY A  24     -12.464   3.181  17.582  1.00 19.51           C  
ATOM    351  O   GLY A  24     -13.142   3.488  18.564  1.00 20.09           O  
ATOM    352  H   GLY A  24     -10.511   1.373  15.852  1.00 22.20           H  
ATOM    353 1HA  GLY A  24     -12.204   1.055  17.434  1.00 23.20           H  
ATOM    354 2HA  GLY A  24     -11.197   1.809  18.640  1.00 23.20           H  
ATOM    355  N   HIS A  25     -12.436   3.921  16.475  1.00 19.13           N  
ATOM    356  CA  HIS A  25     -13.215   5.142  16.347  1.00 19.39           C  
ATOM    357  C   HIS A  25     -13.425   5.526  14.899  1.00 19.12           C  
ATOM    358  O   HIS A  25     -12.492   5.470  14.092  1.00 19.07           O  
ATOM    359  CB  HIS A  25     -12.529   6.314  17.052  1.00 27.04           C  
ATOM    360  CG  HIS A  25     -13.329   7.584  16.982  1.00 27.04           C  
ATOM    361  ND1 HIS A  25     -14.499   7.769  17.688  1.00 27.04           N  
ATOM    362  CD2 HIS A  25     -13.127   8.724  16.281  1.00 27.04           C  
ATOM    363  CE1 HIS A  25     -14.982   8.973  17.425  1.00 27.04           C  
ATOM    364  NE2 HIS A  25     -14.168   9.571  16.576  1.00 27.04           N  
ATOM    365  H   HIS A  25     -11.910   3.621  15.669  1.00 22.96           H  
ATOM    366  HA  HIS A  25     -14.196   4.998  16.799  1.00 23.27           H  
ATOM    367 1HB  HIS A  25     -12.361   6.067  18.100  1.00 32.45           H  
ATOM    368 2HB  HIS A  25     -11.553   6.497  16.593  1.00 32.45           H  
ATOM    369  HD2 HIS A  25     -12.292   8.930  15.608  1.00 32.45           H  
ATOM    370  HE1 HIS A  25     -15.896   9.398  17.839  1.00 32.45           H  
ATOM    371  HE2 HIS A  25     -14.284  10.502  16.197  1.00 32.45           H  
ATOM    372  N   GLY A  26     -14.651   5.910  14.563  1.00 19.10           N  
ATOM    373  CA  GLY A  26     -14.929   6.418  13.232  1.00 19.00           C  
ATOM    374  C   GLY A  26     -14.487   5.439  12.162  1.00 18.35           C  
ATOM    375  O   GLY A  26     -14.861   4.266  12.158  1.00 18.46           O  
ATOM    376  H   GLY A  26     -15.386   5.890  15.259  1.00 22.92           H  
ATOM    377 1HA  GLY A  26     -15.997   6.612  13.134  1.00 22.80           H  
ATOM    378 2HA  GLY A  26     -14.417   7.370  13.096  1.00 22.80           H  
ATOM    379  N   GLN A  27     -13.694   5.970  11.237  1.00 17.79           N  
ATOM    380  CA  GLN A  27     -13.123   5.251  10.110  1.00 17.26           C  
ATOM    381  C   GLN A  27     -11.602   5.262  10.229  1.00 16.51           C  
ATOM    382  O   GLN A  27     -10.901   5.173   9.219  1.00 16.33           O  
ATOM    383  CB  GLN A  27     -13.531   5.923   8.792  1.00 24.37           C  
ATOM    384  CG  GLN A  27     -15.026   5.929   8.516  1.00 24.37           C  
ATOM    385  CD  GLN A  27     -15.376   6.688   7.240  1.00 24.37           C  
ATOM    386  OE1 GLN A  27     -14.925   7.824   7.044  1.00 24.37           O  
ATOM    387  NE2 GLN A  27     -16.168   6.071   6.372  1.00 24.37           N  
ATOM    388  H   GLN A  27     -13.453   6.946  11.340  1.00 21.35           H  
ATOM    389  HA  GLN A  27     -13.468   4.218  10.129  1.00 20.71           H  
ATOM    390 1HB  GLN A  27     -13.180   6.956   8.786  1.00 29.24           H  
ATOM    391 2HB  GLN A  27     -13.044   5.410   7.962  1.00 29.24           H  
ATOM    392 1HG  GLN A  27     -15.362   4.900   8.408  1.00 29.24           H  
ATOM    393 2HG  GLN A  27     -15.539   6.402   9.349  1.00 29.24           H  
ATOM    394 1HE2 GLN A  27     -16.427   6.525   5.517  1.00 29.24           H  
ATOM    395 2HE2 GLN A  27     -16.511   5.153   6.569  1.00 29.24           H  
ATOM    396  N   GLU A  28     -11.098   5.450  11.449  1.00 16.20           N  
ATOM    397  CA  GLU A  28      -9.667   5.574  11.677  1.00 15.61           C  
ATOM    398  C   GLU A  28      -8.930   4.241  11.833  1.00 15.03           C  
ATOM    399  O   GLU A  28      -9.463   3.260  12.380  1.00 15.14           O  
ATOM    400  CB  GLU A  28      -9.432   6.441  12.926  1.00 22.10           C  
ATOM    401  CG  GLU A  28      -9.953   7.898  12.827  1.00 22.10           C  
ATOM    402  CD  GLU A  28      -9.692   8.713  14.084  1.00 22.10           C  
ATOM    403  OE1 GLU A  28      -9.177   8.158  15.025  1.00 22.10           O  
ATOM    404  OE2 GLU A  28     -10.028   9.888  14.105  1.00 22.10           O  
ATOM    405  H   GLU A  28     -11.726   5.495  12.261  1.00 19.44           H  
ATOM    406  HA  GLU A  28      -9.253   6.077  10.811  1.00 18.73           H  
ATOM    407 1HB  GLU A  28      -9.936   5.986  13.776  1.00 26.52           H  
ATOM    408 2HB  GLU A  28      -8.367   6.473  13.155  1.00 26.52           H  
ATOM    409 1HG  GLU A  28      -9.497   8.396  11.981  1.00 26.52           H  
ATOM    410 2HG  GLU A  28     -11.028   7.863  12.651  1.00 26.52           H  
ATOM    411  N   VAL A  29      -7.675   4.227  11.382  1.00 14.55           N  
ATOM    412  CA  VAL A  29      -6.815   3.060  11.503  1.00 14.10           C  
ATOM    413  C   VAL A  29      -5.451   3.352  12.118  1.00 13.72           C  
ATOM    414  O   VAL A  29      -4.988   4.493  12.155  1.00 13.69           O  
ATOM    415  CB  VAL A  29      -6.625   2.360  10.138  1.00 19.92           C  
ATOM    416  CG1 VAL A  29      -7.918   1.860   9.613  1.00 19.92           C  
ATOM    417  CG2 VAL A  29      -6.000   3.329   9.109  1.00 19.92           C  
ATOM    418  H   VAL A  29      -7.310   5.068  10.959  1.00 17.46           H  
ATOM    419  HA  VAL A  29      -7.316   2.351  12.157  1.00 16.92           H  
ATOM    420  HB  VAL A  29      -6.003   1.501  10.291  1.00 23.90           H  
ATOM    421 1HG1 VAL A  29      -7.721   1.341   8.686  1.00 23.90           H  
ATOM    422 2HG1 VAL A  29      -8.352   1.167  10.335  1.00 23.90           H  
ATOM    423 3HG1 VAL A  29      -8.606   2.687   9.444  1.00 23.90           H  
ATOM    424 1HG2 VAL A  29      -5.863   2.808   8.162  1.00 23.90           H  
ATOM    425 2HG2 VAL A  29      -6.664   4.178   8.957  1.00 23.90           H  
ATOM    426 3HG2 VAL A  29      -5.050   3.679   9.467  1.00 23.90           H  
ATOM    427  N   LEU A  30      -4.813   2.282  12.568  1.00 13.58           N  
ATOM    428  CA  LEU A  30      -3.492   2.290  13.181  1.00 13.35           C  
ATOM    429  C   LEU A  30      -2.441   1.772  12.219  1.00 13.07           C  
ATOM    430  O   LEU A  30      -2.266   0.559  12.074  1.00 13.14           O  
ATOM    431  CB  LEU A  30      -3.536   1.383  14.401  1.00 18.79           C  
ATOM    432  CG  LEU A  30      -4.638   1.705  15.411  1.00 18.79           C  
ATOM    433  CD1 LEU A  30      -4.657   0.637  16.467  1.00 18.79           C  
ATOM    434  CD2 LEU A  30      -4.422   3.088  16.034  1.00 18.79           C  
ATOM    435  H   LEU A  30      -5.318   1.404  12.480  1.00 16.30           H  
ATOM    436  HA  LEU A  30      -3.226   3.308  13.454  1.00 16.02           H  
ATOM    437 1HB  LEU A  30      -3.694   0.367  14.063  1.00 22.55           H  
ATOM    438 2HB  LEU A  30      -2.575   1.433  14.911  1.00 22.55           H  
ATOM    439  HG  LEU A  30      -5.594   1.683  14.904  1.00 22.55           H  
ATOM    440 1HD1 LEU A  30      -5.459   0.840  17.177  1.00 22.55           H  
ATOM    441 2HD1 LEU A  30      -4.836  -0.328  16.005  1.00 22.55           H  
ATOM    442 3HD1 LEU A  30      -3.704   0.620  16.991  1.00 22.55           H  
ATOM    443 1HD2 LEU A  30      -5.217   3.294  16.749  1.00 22.55           H  
ATOM    444 2HD2 LEU A  30      -3.463   3.112  16.549  1.00 22.55           H  
ATOM    445 3HD2 LEU A  30      -4.439   3.854  15.262  1.00 22.55           H  
ATOM    446  N   ILE A  31      -1.741   2.699  11.586  1.00 12.93           N  
ATOM    447  CA  ILE A  31      -0.815   2.406  10.490  1.00 12.82           C  
ATOM    448  C   ILE A  31       0.624   2.054  10.896  1.00 12.85           C  
ATOM    449  O   ILE A  31       1.267   2.755  11.691  1.00 12.88           O  
ATOM    450  CB  ILE A  31      -0.763   3.615   9.534  1.00 18.00           C  
ATOM    451  CG1 ILE A  31      -2.132   3.888   8.985  1.00 18.00           C  
ATOM    452  CG2 ILE A  31       0.211   3.309   8.356  1.00 18.00           C  
ATOM    453  CD1 ILE A  31      -2.254   5.194   8.294  1.00 18.00           C  
ATOM    454  H   ILE A  31      -1.935   3.663  11.831  1.00 15.52           H  
ATOM    455  HA  ILE A  31      -1.207   1.553   9.942  1.00 15.38           H  
ATOM    456  HB  ILE A  31      -0.466   4.484  10.074  1.00 21.60           H  
ATOM    457 1HG1 ILE A  31      -2.394   3.114   8.292  1.00 21.60           H  
ATOM    458 2HG1 ILE A  31      -2.839   3.880   9.801  1.00 21.60           H  
ATOM    459 1HG2 ILE A  31       0.258   4.130   7.663  1.00 21.60           H  
ATOM    460 2HG2 ILE A  31       1.221   3.120   8.708  1.00 21.60           H  
ATOM    461 3HG2 ILE A  31      -0.159   2.433   7.848  1.00 21.60           H  
ATOM    462 1HD1 ILE A  31      -3.268   5.306   7.955  1.00 21.60           H  
ATOM    463 2HD1 ILE A  31      -2.013   6.002   8.991  1.00 21.60           H  
ATOM    464 3HD1 ILE A  31      -1.599   5.249   7.452  1.00 21.60           H  
ATOM    465  N   ARG A  32       1.119   0.954  10.317  1.00 13.00           N  
ATOM    466  CA  ARG A  32       2.491   0.466  10.469  1.00 13.21           C  
ATOM    467  C   ARG A  32       3.081   0.123   9.096  1.00 13.22           C  
ATOM    468  O   ARG A  32       2.447  -0.564   8.291  1.00 13.37           O  
ATOM    469  CB  ARG A  32       2.560  -0.772  11.356  1.00 18.41           C  
ATOM    470  CG  ARG A  32       3.976  -1.338  11.508  1.00 18.41           C  
ATOM    471  CD  ARG A  32       4.070  -2.487  12.434  1.00 18.41           C  
ATOM    472  NE  ARG A  32       5.459  -2.951  12.516  1.00 18.41           N  
ATOM    473  CZ  ARG A  32       6.048  -3.890  11.737  1.00 18.41           C  
ATOM    474  NH1 ARG A  32       5.393  -4.569  10.778  1.00 18.41           N  
ATOM    475  NH2 ARG A  32       7.332  -4.113  11.995  1.00 18.41           N  
ATOM    476  H   ARG A  32       0.490   0.415   9.717  1.00 15.60           H  
ATOM    477  HA  ARG A  32       3.099   1.252  10.917  1.00 15.85           H  
ATOM    478 1HB  ARG A  32       2.182  -0.531  12.347  1.00 22.09           H  
ATOM    479 2HB  ARG A  32       1.931  -1.553  10.946  1.00 22.09           H  
ATOM    480 1HG  ARG A  32       4.335  -1.690  10.541  1.00 22.09           H  
ATOM    481 2HG  ARG A  32       4.644  -0.554  11.871  1.00 22.09           H  
ATOM    482 1HD  ARG A  32       3.751  -2.186  13.434  1.00 22.09           H  
ATOM    483 2HD  ARG A  32       3.437  -3.310  12.089  1.00 22.09           H  
ATOM    484  HE  ARG A  32       6.088  -2.500  13.210  1.00 22.09           H  
ATOM    485 1HH1 ARG A  32       4.375  -4.450  10.600  1.00 22.09           H  
ATOM    486 2HH1 ARG A  32       5.889  -5.302  10.237  1.00 22.09           H  
ATOM    487 1HH2 ARG A  32       7.762  -3.555  12.750  1.00 22.09           H  
ATOM    488 2HH2 ARG A  32       7.906  -4.820  11.488  1.00 22.09           H  
ATOM    489  N   SER A  33       4.322   0.533   8.836  1.00 13.23           N  
ATOM    490  CA  SER A  33       4.934   0.255   7.540  1.00 13.39           C  
ATOM    491  C   SER A  33       6.398  -0.187   7.666  1.00 13.74           C  
ATOM    492  O   SER A  33       7.002  -0.162   8.753  1.00 13.81           O  
ATOM    493  CB  SER A  33       4.824   1.505   6.683  1.00 18.69           C  
ATOM    494  OG  SER A  33       5.596   2.515   7.239  1.00 18.69           O  
ATOM    495  H   SER A  33       4.850   1.114   9.494  1.00 15.88           H  
ATOM    496  HA  SER A  33       4.391  -0.553   7.063  1.00 16.07           H  
ATOM    497 1HB  SER A  33       5.154   1.302   5.666  1.00 22.43           H  
ATOM    498 2HB  SER A  33       3.790   1.826   6.638  1.00 22.43           H  
ATOM    499  HG  SER A  33       5.300   3.374   6.877  1.00 22.43           H  
ATOM    500  N   HIS A  34       6.951  -0.677   6.552  1.00 14.15           N  
ATOM    501  CA  HIS A  34       8.341  -1.147   6.531  1.00 14.69           C  
ATOM    502  C   HIS A  34       8.929  -1.230   5.119  1.00 14.94           C  
ATOM    503  O   HIS A  34       8.203  -1.398   4.132  1.00 15.18           O  
ATOM    504  CB  HIS A  34       8.433  -2.514   7.227  1.00 20.35           C  
ATOM    505  CG  HIS A  34       9.824  -2.947   7.623  1.00 20.35           C  
ATOM    506  ND1 HIS A  34      10.670  -3.688   6.805  1.00 20.35           N  
ATOM    507  CD2 HIS A  34      10.508  -2.717   8.758  1.00 20.35           C  
ATOM    508  CE1 HIS A  34      11.799  -3.903   7.445  1.00 20.35           C  
ATOM    509  NE2 HIS A  34      11.728  -3.312   8.622  1.00 20.35           N  
ATOM    510  H   HIS A  34       6.356  -0.709   5.719  1.00 16.98           H  
ATOM    511  HA  HIS A  34       8.958  -0.448   7.093  1.00 17.63           H  
ATOM    512 1HB  HIS A  34       7.817  -2.518   8.125  1.00 24.42           H  
ATOM    513 2HB  HIS A  34       8.038  -3.264   6.561  1.00 24.42           H  
ATOM    514  HD1 HIS A  34      10.620  -3.793   5.786  1.00 24.42           H  
ATOM    515  HD2 HIS A  34      10.257  -2.186   9.668  1.00 24.42           H  
ATOM    516  HE1 HIS A  34      12.599  -4.483   6.976  1.00 24.42           H  
ATOM    517  N   VAL A  35      10.257  -1.118   5.021  1.00 15.07           N  
ATOM    518  CA  VAL A  35      10.965  -1.301   3.747  1.00 15.51           C  
ATOM    519  C   VAL A  35      10.696  -2.726   3.242  1.00 15.77           C  
ATOM    520  O   VAL A  35      10.755  -3.698   3.998  1.00 16.09           O  
ATOM    521  CB  VAL A  35      12.487  -1.080   3.919  1.00 21.54           C  
ATOM    522  CG1 VAL A  35      13.240  -1.401   2.629  1.00 21.54           C  
ATOM    523  CG2 VAL A  35      12.766   0.372   4.344  1.00 21.54           C  
ATOM    524  H   VAL A  35      10.785  -0.927   5.863  1.00 18.08           H  
ATOM    525  HA  VAL A  35      10.580  -0.590   3.013  1.00 18.61           H  
ATOM    526  HB  VAL A  35      12.845  -1.762   4.668  1.00 25.85           H  
ATOM    527 1HG1 VAL A  35      14.304  -1.253   2.798  1.00 25.85           H  
ATOM    528 2HG1 VAL A  35      13.069  -2.430   2.329  1.00 25.85           H  
ATOM    529 3HG1 VAL A  35      12.905  -0.733   1.832  1.00 25.85           H  
ATOM    530 1HG2 VAL A  35      13.833   0.512   4.474  1.00 25.85           H  
ATOM    531 2HG2 VAL A  35      12.408   1.052   3.571  1.00 25.85           H  
ATOM    532 3HG2 VAL A  35      12.258   0.585   5.278  1.00 25.85           H  
ATOM    533  N   TRP A  36      10.361  -2.845   1.970  1.00 15.78           N  
ATOM    534  CA  TRP A  36      10.008  -4.137   1.385  1.00 16.21           C  
ATOM    535  C   TRP A  36      11.184  -5.116   1.456  1.00 16.17           C  
ATOM    536  O   TRP A  36      12.260  -4.840   0.929  1.00 16.40           O  
ATOM    537  CB  TRP A  36       9.597  -3.868  -0.051  1.00 22.52           C  
ATOM    538  CG  TRP A  36       8.988  -4.909  -0.868  1.00 22.52           C  
ATOM    539  CD1 TRP A  36       7.882  -5.637  -0.576  1.00 22.52           C  
ATOM    540  CD2 TRP A  36       9.396  -5.304  -2.199  1.00 22.52           C  
ATOM    541  NE1 TRP A  36       7.564  -6.453  -1.629  1.00 22.52           N  
ATOM    542  CE2 TRP A  36       8.478  -6.251  -2.637  1.00 22.52           C  
ATOM    543  CE3 TRP A  36      10.445  -4.917  -3.051  1.00 22.52           C  
ATOM    544  CZ2 TRP A  36       8.565  -6.819  -3.894  1.00 22.52           C  
ATOM    545  CZ3 TRP A  36      10.535  -5.482  -4.301  1.00 22.52           C  
ATOM    546  CH2 TRP A  36       9.617  -6.408  -4.716  1.00 22.52           C  
ATOM    547  H   TRP A  36      10.334  -1.984   1.407  1.00 18.94           H  
ATOM    548  HA  TRP A  36       9.163  -4.546   1.938  1.00 19.45           H  
ATOM    549 1HB  TRP A  36       8.889  -3.080  -0.038  1.00 27.02           H  
ATOM    550 2HB  TRP A  36      10.434  -3.525  -0.571  1.00 27.02           H  
ATOM    551  HD1 TRP A  36       7.315  -5.567   0.349  1.00 27.02           H  
ATOM    552  HE1 TRP A  36       6.775  -7.086  -1.672  1.00 27.02           H  
ATOM    553  HE3 TRP A  36      11.171  -4.187  -2.736  1.00 27.02           H  
ATOM    554  HZ2 TRP A  36       7.846  -7.565  -4.252  1.00 27.02           H  
ATOM    555  HZ3 TRP A  36      11.350  -5.173  -4.952  1.00 27.02           H  
ATOM    556  HH2 TRP A  36       9.706  -6.841  -5.713  1.00 27.02           H  
ATOM    557  N   GLY A  37      10.957  -6.297   2.032  1.00 16.03           N  
ATOM    558  CA  GLY A  37      11.997  -7.322   2.255  1.00 16.13           C  
ATOM    559  C   GLY A  37      12.678  -7.858   0.995  1.00 16.06           C  
ATOM    560  O   GLY A  37      13.668  -8.586   1.068  1.00 16.21           O  
ATOM    561  H   GLY A  37      10.032  -6.468   2.405  1.00 19.24           H  
ATOM    562 1HA  GLY A  37      12.756  -6.908   2.922  1.00 19.36           H  
ATOM    563 2HA  GLY A  37      11.551  -8.156   2.795  1.00 19.36           H  
ATOM    564  N   GLU A  38      12.084  -7.583  -0.152  1.00 15.99           N  
ATOM    565  CA  GLU A  38      12.612  -8.007  -1.441  1.00 16.12           C  
ATOM    566  C   GLU A  38      13.347  -6.889  -2.180  1.00 15.54           C  
ATOM    567  O   GLU A  38      13.710  -7.051  -3.346  1.00 15.78           O  
ATOM    568  CB  GLU A  38      11.502  -8.563  -2.317  1.00 22.51           C  
ATOM    569  CG  GLU A  38      10.837  -9.808  -1.798  1.00 22.51           C  
ATOM    570  CD  GLU A  38       9.769 -10.278  -2.726  1.00 22.51           C  
ATOM    571  OE1 GLU A  38      10.087 -10.744  -3.794  1.00 22.51           O  
ATOM    572  OE2 GLU A  38       8.623 -10.166  -2.377  1.00 22.51           O  
ATOM    573  H   GLU A  38      11.248  -7.017  -0.112  1.00 19.19           H  
ATOM    574  HA  GLU A  38      13.329  -8.808  -1.265  1.00 19.34           H  
ATOM    575 1HB  GLU A  38      10.746  -7.832  -2.394  1.00 27.01           H  
ATOM    576 2HB  GLU A  38      11.877  -8.759  -3.320  1.00 27.01           H  
ATOM    577 1HG  GLU A  38      11.582 -10.592  -1.676  1.00 27.01           H  
ATOM    578 2HG  GLU A  38      10.401  -9.596  -0.823  1.00 27.01           H  
ATOM    579  N   CYS A  39      13.562  -5.751  -1.529  1.00 14.93           N  
ATOM    580  CA  CYS A  39      14.246  -4.653  -2.192  1.00 14.49           C  
ATOM    581  C   CYS A  39      15.648  -5.055  -2.657  1.00 14.35           C  
ATOM    582  O   CYS A  39      16.437  -5.555  -1.844  1.00 14.27           O  
ATOM    583  CB  CYS A  39      14.443  -3.462  -1.266  1.00 20.46           C  
ATOM    584  SG  CYS A  39      13.015  -2.563  -0.840  1.00 20.46           S  
ATOM    585  H   CYS A  39      13.231  -5.648  -0.566  1.00 17.92           H  
ATOM    586  HA  CYS A  39      13.612  -4.338  -3.010  1.00 17.39           H  
ATOM    587 1HB  CYS A  39      14.839  -3.840  -0.343  1.00 24.55           H  
ATOM    588 2HB  CYS A  39      15.173  -2.776  -1.690  1.00 24.55           H  
ATOM    589  HG  CYS A  39      12.536  -3.492   0.008  1.00 24.55           H  
ATOM    590  N   PRO A  40      16.037  -4.762  -3.921  1.00 14.49           N  
ATOM    591  CA  PRO A  40      17.352  -5.034  -4.495  1.00 14.56           C  
ATOM    592  C   PRO A  40      18.481  -4.547  -3.601  1.00 14.07           C  
ATOM    593  O   PRO A  40      19.557  -5.143  -3.556  1.00 13.95           O  
ATOM    594  CB  PRO A  40      17.307  -4.234  -5.803  1.00 21.84           C  
ATOM    595  CG  PRO A  40      15.845  -4.238  -6.192  1.00 21.84           C  
ATOM    596  CD  PRO A  40      15.086  -4.140  -4.884  1.00 21.84           C  
ATOM    597  HA  PRO A  40      17.445  -6.115  -4.688  1.00 17.47           H  
ATOM    598 1HB  PRO A  40      17.711  -3.222  -5.642  1.00 26.21           H  
ATOM    599 2HB  PRO A  40      17.951  -4.714  -6.555  1.00 26.21           H  
ATOM    600 1HG  PRO A  40      15.628  -3.395  -6.870  1.00 26.21           H  
ATOM    601 2HG  PRO A  40      15.607  -5.160  -6.748  1.00 26.21           H  
ATOM    602 1HD  PRO A  40      14.858  -3.091  -4.627  1.00 26.21           H  
ATOM    603 2HD  PRO A  40      14.179  -4.764  -4.999  1.00 26.21           H  
ATOM    604  N   VAL A  41      18.224  -3.452  -2.889  1.00 13.94           N  
ATOM    605  CA  VAL A  41      19.195  -2.879  -1.994  1.00 13.65           C  
ATOM    606  C   VAL A  41      18.537  -2.606  -0.648  1.00 13.05           C  
ATOM    607  O   VAL A  41      18.674  -1.513  -0.091  1.00 12.69           O  
ATOM    608  CB  VAL A  41      19.755  -1.582  -2.597  1.00 19.22           C  
ATOM    609  CG1 VAL A  41      20.593  -1.887  -3.829  1.00 19.22           C  
ATOM    610  CG2 VAL A  41      18.641  -0.656  -2.971  1.00 19.22           C  
ATOM    611  H   VAL A  41      17.330  -2.995  -2.974  1.00 16.73           H  
ATOM    612  HA  VAL A  41      20.009  -3.586  -1.848  1.00 16.38           H  
ATOM    613  HB  VAL A  41      20.410  -1.113  -1.869  1.00 23.06           H  
ATOM    614 1HG1 VAL A  41      21.004  -0.961  -4.222  1.00 23.06           H  
ATOM    615 2HG1 VAL A  41      21.403  -2.554  -3.570  1.00 23.06           H  
ATOM    616 3HG1 VAL A  41      19.978  -2.358  -4.587  1.00 23.06           H  
ATOM    617 1HG2 VAL A  41      19.098   0.223  -3.376  1.00 23.06           H  
ATOM    618 2HG2 VAL A  41      18.004  -1.116  -3.722  1.00 23.06           H  
ATOM    619 3HG2 VAL A  41      18.037  -0.388  -2.111  1.00 23.06           H  
ATOM    620  N   LEU A  42      17.918  -3.635  -0.077  1.00 13.08           N  
ATOM    621  CA  LEU A  42      17.260  -3.532   1.216  1.00 12.68           C  
ATOM    622  C   LEU A  42      18.023  -2.748   2.290  1.00 12.69           C  
ATOM    623  O   LEU A  42      17.426  -1.817   2.835  1.00 12.26           O  
ATOM    624  CB  LEU A  42      16.916  -4.957   1.698  1.00 17.92           C  
ATOM    625  CG  LEU A  42      16.325  -5.138   3.111  1.00 17.92           C  
ATOM    626  CD1 LEU A  42      14.998  -4.423   3.254  1.00 17.92           C  
ATOM    627  CD2 LEU A  42      16.149  -6.623   3.353  1.00 17.92           C  
ATOM    628  H   LEU A  42      17.807  -4.501  -0.617  1.00 15.70           H  
ATOM    629  HA  LEU A  42      16.325  -3.000   1.058  1.00 15.22           H  
ATOM    630 1HB  LEU A  42      16.171  -5.358   1.004  1.00 21.50           H  
ATOM    631 2HB  LEU A  42      17.784  -5.595   1.614  1.00 21.50           H  
ATOM    632  HG  LEU A  42      17.005  -4.727   3.840  1.00 21.50           H  
ATOM    633 1HD1 LEU A  42      14.598  -4.577   4.259  1.00 21.50           H  
ATOM    634 2HD1 LEU A  42      15.147  -3.379   3.089  1.00 21.50           H  
ATOM    635 3HD1 LEU A  42      14.293  -4.814   2.524  1.00 21.50           H  
ATOM    636 1HD2 LEU A  42      15.755  -6.782   4.341  1.00 21.50           H  
ATOM    637 2HD2 LEU A  42      15.453  -7.035   2.618  1.00 21.50           H  
ATOM    638 3HD2 LEU A  42      17.090  -7.133   3.264  1.00 21.50           H  
ATOM    639  N   PRO A  43      19.296  -3.036   2.655  1.00 13.32           N  
ATOM    640  CA  PRO A  43      19.979  -2.269   3.677  1.00 13.58           C  
ATOM    641  C   PRO A  43      20.177  -0.798   3.301  1.00 13.22           C  
ATOM    642  O   PRO A  43      20.274   0.049   4.187  1.00 13.13           O  
ATOM    643  CB  PRO A  43      21.319  -2.994   3.818  1.00 20.37           C  
ATOM    644  CG  PRO A  43      21.511  -3.726   2.512  1.00 20.37           C  
ATOM    645  CD  PRO A  43      20.118  -4.125   2.063  1.00 20.37           C  
ATOM    646  HA  PRO A  43      19.415  -2.352   4.616  1.00 16.30           H  
ATOM    647 1HB  PRO A  43      22.122  -2.267   4.009  1.00 24.44           H  
ATOM    648 2HB  PRO A  43      21.289  -3.666   4.679  1.00 24.44           H  
ATOM    649 1HG  PRO A  43      22.021  -3.061   1.790  1.00 24.44           H  
ATOM    650 2HG  PRO A  43      22.179  -4.597   2.656  1.00 24.44           H  
ATOM    651 1HD  PRO A  43      20.133  -4.136   0.987  1.00 24.44           H  
ATOM    652 2HD  PRO A  43      19.863  -5.102   2.483  1.00 24.44           H  
ATOM    653  N   ALA A  44      20.215  -0.460   1.995  1.00 13.17           N  
ATOM    654  CA  ALA A  44      20.395   0.932   1.614  1.00 13.04           C  
ATOM    655  C   ALA A  44      19.185   1.709   2.079  1.00 12.28           C  
ATOM    656  O   ALA A  44      19.291   2.809   2.629  1.00 12.22           O  
ATOM    657  CB  ALA A  44      20.615   1.066   0.123  1.00 18.31           C  
ATOM    658  H   ALA A  44      20.107  -1.133   1.237  1.00 15.80           H  
ATOM    659  HA  ALA A  44      21.267   1.316   2.125  1.00 15.65           H  
ATOM    660 1HB  ALA A  44      20.768   2.099  -0.130  1.00 21.97           H  
ATOM    661 2HB  ALA A  44      21.500   0.488  -0.161  1.00 21.97           H  
ATOM    662 3HB  ALA A  44      19.754   0.692  -0.404  1.00 21.97           H  
ATOM    663  N   LEU A  45      18.020   1.120   1.830  1.00 11.85           N  
ATOM    664  CA  LEU A  45      16.753   1.713   2.212  1.00 11.25           C  
ATOM    665  C   LEU A  45      16.489   1.646   3.705  1.00 11.10           C  
ATOM    666  O   LEU A  45      15.948   2.595   4.265  1.00 10.86           O  
ATOM    667  CB  LEU A  45      15.623   1.084   1.409  1.00 15.99           C  
ATOM    668  CG  LEU A  45      15.599   1.463  -0.083  1.00 15.99           C  
ATOM    669  CD1 LEU A  45      14.633   0.590  -0.806  1.00 15.99           C  
ATOM    670  CD2 LEU A  45      15.154   2.931  -0.240  1.00 15.99           C  
ATOM    671  H   LEU A  45      18.054   0.212   1.347  1.00 14.22           H  
ATOM    672  HA  LEU A  45      16.803   2.765   1.961  1.00 13.50           H  
ATOM    673 1HB  LEU A  45      15.743   0.002   1.463  1.00 19.19           H  
ATOM    674 2HB  LEU A  45      14.669   1.356   1.856  1.00 19.19           H  
ATOM    675  HG  LEU A  45      16.579   1.316  -0.509  1.00 19.19           H  
ATOM    676 1HD1 LEU A  45      14.625   0.853  -1.864  1.00 19.19           H  
ATOM    677 2HD1 LEU A  45      14.955  -0.433  -0.693  1.00 19.19           H  
ATOM    678 3HD1 LEU A  45      13.630   0.712  -0.391  1.00 19.19           H  
ATOM    679 1HD2 LEU A  45      15.122   3.178  -1.287  1.00 19.19           H  
ATOM    680 2HD2 LEU A  45      14.166   3.045   0.187  1.00 19.19           H  
ATOM    681 3HD2 LEU A  45      15.829   3.618   0.251  1.00 19.19           H  
ATOM    682  N   LEU A  46      16.875   0.559   4.376  1.00 11.42           N  
ATOM    683  CA  LEU A  46      16.638   0.520   5.816  1.00 11.55           C  
ATOM    684  C   LEU A  46      17.432   1.636   6.487  1.00 11.84           C  
ATOM    685  O   LEU A  46      16.904   2.342   7.361  1.00 11.80           O  
ATOM    686  CB  LEU A  46      17.028  -0.848   6.384  1.00 16.12           C  
ATOM    687  CG  LEU A  46      16.110  -2.034   5.982  1.00 16.12           C  
ATOM    688  CD1 LEU A  46      16.754  -3.328   6.383  1.00 16.12           C  
ATOM    689  CD2 LEU A  46      14.769  -1.927   6.678  1.00 16.12           C  
ATOM    690  H   LEU A  46      17.292  -0.234   3.878  1.00 13.70           H  
ATOM    691  HA  LEU A  46      15.589   0.710   6.004  1.00 13.86           H  
ATOM    692 1HB  LEU A  46      18.034  -1.077   6.051  1.00 19.34           H  
ATOM    693 2HB  LEU A  46      17.043  -0.782   7.471  1.00 19.34           H  
ATOM    694  HG  LEU A  46      15.970  -2.027   4.909  1.00 19.34           H  
ATOM    695 1HD1 LEU A  46      16.120  -4.163   6.100  1.00 19.34           H  
ATOM    696 2HD1 LEU A  46      17.714  -3.427   5.889  1.00 19.34           H  
ATOM    697 3HD1 LEU A  46      16.904  -3.356   7.456  1.00 19.34           H  
ATOM    698 1HD2 LEU A  46      14.166  -2.769   6.374  1.00 19.34           H  
ATOM    699 2HD2 LEU A  46      14.910  -1.954   7.761  1.00 19.34           H  
ATOM    700 3HD2 LEU A  46      14.267  -1.017   6.412  1.00 19.34           H  
ATOM    701  N   SER A  47      18.682   1.836   6.046  1.00 12.29           N  
ATOM    702  CA  SER A  47      19.503   2.919   6.551  1.00 12.79           C  
ATOM    703  C   SER A  47      18.946   4.256   6.102  1.00 12.45           C  
ATOM    704  O   SER A  47      18.922   5.210   6.881  1.00 12.73           O  
ATOM    705  CB  SER A  47      20.936   2.739   6.137  1.00 17.71           C  
ATOM    706  OG  SER A  47      21.492   1.650   6.802  1.00 17.71           O  
ATOM    707  H   SER A  47      19.109   1.201   5.364  1.00 14.75           H  
ATOM    708  HA  SER A  47      19.477   2.883   7.636  1.00 15.35           H  
ATOM    709 1HB  SER A  47      20.986   2.577   5.056  1.00 21.25           H  
ATOM    710 2HB  SER A  47      21.497   3.632   6.368  1.00 21.25           H  
ATOM    711  HG  SER A  47      22.301   1.423   6.334  1.00 21.25           H  
ATOM    712  N   GLY A  48      18.449   4.330   4.862  1.00 12.01           N  
ATOM    713  CA  GLY A  48      17.864   5.556   4.361  1.00 11.85           C  
ATOM    714  C   GLY A  48      16.720   5.994   5.259  1.00 11.38           C  
ATOM    715  O   GLY A  48      16.535   7.189   5.455  1.00 11.47           O  
ATOM    716  H   GLY A  48      18.531   3.542   4.221  1.00 14.41           H  
ATOM    717 1HA  GLY A  48      18.623   6.332   4.331  1.00 14.22           H  
ATOM    718 2HA  GLY A  48      17.505   5.393   3.344  1.00 14.22           H  
ATOM    719  N   VAL A  49      15.945   5.036   5.804  1.00 11.06           N  
ATOM    720  CA  VAL A  49      14.868   5.359   6.738  1.00 10.81           C  
ATOM    721  C   VAL A  49      15.463   5.869   8.037  1.00 11.15           C  
ATOM    722  O   VAL A  49      15.071   6.917   8.528  1.00 11.14           O  
ATOM    723  CB  VAL A  49      13.932   4.164   7.034  1.00 15.23           C  
ATOM    724  CG1 VAL A  49      12.944   4.528   8.182  1.00 15.23           C  
ATOM    725  CG2 VAL A  49      13.125   3.819   5.789  1.00 15.23           C  
ATOM    726  H   VAL A  49      16.116   4.065   5.520  1.00 13.27           H  
ATOM    727  HA  VAL A  49      14.263   6.144   6.307  1.00 12.97           H  
ATOM    728  HB  VAL A  49      14.531   3.307   7.341  1.00 18.28           H  
ATOM    729 1HG1 VAL A  49      12.300   3.677   8.383  1.00 18.28           H  
ATOM    730 2HG1 VAL A  49      13.486   4.772   9.098  1.00 18.28           H  
ATOM    731 3HG1 VAL A  49      12.335   5.385   7.889  1.00 18.28           H  
ATOM    732 1HG2 VAL A  49      12.476   2.978   6.005  1.00 18.28           H  
ATOM    733 2HG2 VAL A  49      12.524   4.675   5.504  1.00 18.28           H  
ATOM    734 3HG2 VAL A  49      13.795   3.558   4.978  1.00 18.28           H  
ATOM    735  N   ARG A  50      16.458   5.159   8.581  1.00 11.61           N  
ATOM    736  CA  ARG A  50      17.087   5.574   9.838  1.00 12.16           C  
ATOM    737  C   ARG A  50      17.653   6.998   9.742  1.00 12.39           C  
ATOM    738  O   ARG A  50      17.650   7.742  10.731  1.00 12.72           O  
ATOM    739  CB  ARG A  50      18.197   4.601  10.249  1.00 16.81           C  
ATOM    740  CG  ARG A  50      17.719   3.224  10.777  1.00 16.81           C  
ATOM    741  CD  ARG A  50      18.857   2.222  10.983  1.00 16.81           C  
ATOM    742  NE  ARG A  50      19.867   2.698  11.950  1.00 16.81           N  
ATOM    743  CZ  ARG A  50      21.023   2.046  12.295  1.00 16.81           C  
ATOM    744  NH1 ARG A  50      21.321   0.845  11.815  1.00 16.81           N  
ATOM    745  NH2 ARG A  50      21.867   2.634  13.131  1.00 16.81           N  
ATOM    746  H   ARG A  50      16.750   4.291   8.121  1.00 13.93           H  
ATOM    747  HA  ARG A  50      16.326   5.558  10.617  1.00 14.59           H  
ATOM    748 1HB  ARG A  50      18.846   4.420   9.399  1.00 20.17           H  
ATOM    749 2HB  ARG A  50      18.802   5.064  11.024  1.00 20.17           H  
ATOM    750 1HG  ARG A  50      17.213   3.362  11.731  1.00 20.17           H  
ATOM    751 2HG  ARG A  50      17.019   2.795  10.058  1.00 20.17           H  
ATOM    752 1HD  ARG A  50      18.435   1.288  11.360  1.00 20.17           H  
ATOM    753 2HD  ARG A  50      19.350   2.035  10.028  1.00 20.17           H  
ATOM    754  HE  ARG A  50      19.712   3.607  12.364  1.00 20.17           H  
ATOM    755 1HH1 ARG A  50      20.677   0.342  11.201  1.00 20.17           H  
ATOM    756 2HH1 ARG A  50      22.204   0.368  12.085  1.00 20.17           H  
ATOM    757 1HH2 ARG A  50      21.656   3.548  13.505  1.00 20.17           H  
ATOM    758 2HH2 ARG A  50      22.730   2.169  13.385  1.00 20.17           H  
ATOM    759  N   ALA A  51      18.138   7.364   8.552  1.00 12.37           N  
ATOM    760  CA  ALA A  51      18.718   8.670   8.248  1.00 12.78           C  
ATOM    761  C   ALA A  51      17.696   9.793   7.951  1.00 12.53           C  
ATOM    762  O   ALA A  51      18.104  10.941   7.736  1.00 12.99           O  
ATOM    763  CB  ALA A  51      19.645   8.523   7.067  1.00 17.73           C  
ATOM    764  H   ALA A  51      18.174   6.648   7.821  1.00 14.84           H  
ATOM    765  HA  ALA A  51      19.296   8.976   9.117  1.00 15.34           H  
ATOM    766 1HB  ALA A  51      20.132   9.468   6.868  1.00 21.28           H  
ATOM    767 2HB  ALA A  51      20.384   7.771   7.302  1.00 21.28           H  
ATOM    768 3HB  ALA A  51      19.066   8.212   6.195  1.00 21.28           H  
ATOM    769  N   LEU A  52      16.398   9.487   7.920  1.00 11.96           N  
ATOM    770  CA  LEU A  52      15.369  10.498   7.669  1.00 11.87           C  
ATOM    771  C   LEU A  52      15.144  11.283   8.960  1.00 11.98           C  
ATOM    772  O   LEU A  52      15.482  10.807  10.048  1.00 12.00           O  
ATOM    773  CB  LEU A  52      14.038   9.888   7.224  1.00 16.65           C  
ATOM    774  CG  LEU A  52      13.924   9.109   5.945  1.00 16.65           C  
ATOM    775  CD1 LEU A  52      12.562   8.488   5.912  1.00 16.65           C  
ATOM    776  CD2 LEU A  52      14.094  10.012   4.732  1.00 16.65           C  
ATOM    777  H   LEU A  52      16.103   8.524   8.101  1.00 14.35           H  
ATOM    778  HA  LEU A  52      15.724  11.188   6.907  1.00 14.24           H  
ATOM    779 1HB  LEU A  52      13.671   9.270   8.005  1.00 19.98           H  
ATOM    780 2HB  LEU A  52      13.404  10.683   7.095  1.00 19.98           H  
ATOM    781  HG  LEU A  52      14.645   8.355   5.931  1.00 19.98           H  
ATOM    782 1HD1 LEU A  52      12.450   7.916   5.010  1.00 19.98           H  
ATOM    783 2HD1 LEU A  52      12.443   7.834   6.775  1.00 19.98           H  
ATOM    784 3HD1 LEU A  52      11.805   9.253   5.933  1.00 19.98           H  
ATOM    785 1HD2 LEU A  52      13.992   9.420   3.821  1.00 19.98           H  
ATOM    786 2HD2 LEU A  52      13.334  10.795   4.744  1.00 19.98           H  
ATOM    787 3HD2 LEU A  52      15.067  10.459   4.754  1.00 19.98           H  
ATOM    788  N   SER A  53      14.560  12.479   8.888  1.00 12.24           N  
ATOM    789  CA  SER A  53      14.355  13.220  10.135  1.00 12.54           C  
ATOM    790  C   SER A  53      13.332  12.520  11.018  1.00 12.59           C  
ATOM    791  O   SER A  53      12.544  11.695  10.548  1.00 12.53           O  
ATOM    792  CB  SER A  53      13.845  14.615   9.858  1.00 17.43           C  
ATOM    793  OG  SER A  53      12.512  14.581   9.417  1.00 17.43           O  
ATOM    794  H   SER A  53      14.242  12.884   7.995  1.00 14.69           H  
ATOM    795  HA  SER A  53      15.305  13.275  10.669  1.00 15.05           H  
ATOM    796 1HB  SER A  53      13.921  15.221  10.756  1.00 20.92           H  
ATOM    797 2HB  SER A  53      14.466  15.077   9.094  1.00 20.92           H  
ATOM    798  HG  SER A  53      12.318  15.476   9.100  1.00 20.92           H  
ATOM    799  N   GLU A  54      13.274  12.886  12.302  1.00 12.87           N  
ATOM    800  CA  GLU A  54      12.289  12.265  13.191  1.00 13.11           C  
ATOM    801  C   GLU A  54      10.878  12.339  12.629  1.00 12.92           C  
ATOM    802  O   GLU A  54      10.150  11.337  12.617  1.00 13.04           O  
ATOM    803  CB  GLU A  54      12.303  12.948  14.556  1.00 18.26           C  
ATOM    804  CG  GLU A  54      11.303  12.381  15.548  1.00 18.26           C  
ATOM    805  CD  GLU A  54      11.328  13.082  16.858  1.00 18.26           C  
ATOM    806  OE1 GLU A  54      12.153  13.943  17.033  1.00 18.26           O  
ATOM    807  OE2 GLU A  54      10.498  12.769  17.694  1.00 18.26           O  
ATOM    808  H   GLU A  54      13.926  13.567  12.665  1.00 15.44           H  
ATOM    809  HA  GLU A  54      12.552  11.212  13.313  1.00 15.73           H  
ATOM    810 1HB  GLU A  54      13.295  12.859  14.996  1.00 21.91           H  
ATOM    811 2HB  GLU A  54      12.090  14.010  14.437  1.00 21.91           H  
ATOM    812 1HG  GLU A  54      10.305  12.476  15.134  1.00 21.91           H  
ATOM    813 2HG  GLU A  54      11.508  11.322  15.694  1.00 21.91           H  
ATOM    814  N   SER A  55      10.506  13.523  12.131  1.00 12.79           N  
ATOM    815  CA  SER A  55       9.193  13.736  11.562  1.00 12.81           C  
ATOM    816  C   SER A  55       8.982  12.845  10.356  1.00 12.53           C  
ATOM    817  O   SER A  55       7.891  12.318  10.156  1.00 12.60           O  
ATOM    818  CB  SER A  55       9.022  15.185  11.141  1.00 17.92           C  
ATOM    819  OG  SER A  55       9.037  16.051  12.248  1.00 17.92           O  
ATOM    820  H   SER A  55      11.143  14.302  12.186  1.00 15.35           H  
ATOM    821  HA  SER A  55       8.442  13.487  12.313  1.00 15.37           H  
ATOM    822 1HB  SER A  55       9.821  15.456  10.451  1.00 21.50           H  
ATOM    823 2HB  SER A  55       8.079  15.293  10.603  1.00 21.50           H  
ATOM    824  HG  SER A  55       8.883  16.932  11.897  1.00 21.50           H  
ATOM    825  N   HIS A  56      10.020  12.664   9.546  1.00 12.39           N  
ATOM    826  CA  HIS A  56       9.884  11.866   8.345  1.00 12.36           C  
ATOM    827  C   HIS A  56       9.693  10.389   8.652  1.00 12.32           C  
ATOM    828  O   HIS A  56       8.868   9.710   8.026  1.00 12.38           O  
ATOM    829  CB  HIS A  56      11.145  11.945   7.524  1.00 17.31           C  
ATOM    830  CG  HIS A  56      11.491  13.205   6.849  1.00 17.31           C  
ATOM    831  ND1 HIS A  56      12.825  13.548   6.561  1.00 17.31           N  
ATOM    832  CD2 HIS A  56      10.730  14.212   6.362  1.00 17.31           C  
ATOM    833  CE1 HIS A  56      12.842  14.709   5.926  1.00 17.31           C  
ATOM    834  NE2 HIS A  56      11.590  15.134   5.795  1.00 17.31           N  
ATOM    835  H   HIS A  56      10.915  13.112   9.753  1.00 14.87           H  
ATOM    836  HA  HIS A  56       9.037  12.223   7.776  1.00 14.83           H  
ATOM    837 1HB  HIS A  56      11.942  11.728   8.190  1.00 20.77           H  
ATOM    838 2HB  HIS A  56      11.108  11.178   6.772  1.00 20.77           H  
ATOM    839  HD2 HIS A  56       9.640  14.277   6.403  1.00 20.77           H  
ATOM    840  HE1 HIS A  56      13.731  15.229   5.573  1.00 20.77           H  
ATOM    841  HE2 HIS A  56      11.305  15.997   5.346  1.00 20.77           H  
ATOM    842  N   GLN A  57      10.451   9.864   9.617  1.00 12.40           N  
ATOM    843  CA  GLN A  57      10.338   8.447   9.929  1.00 12.57           C  
ATOM    844  C   GLN A  57       8.952   8.149  10.483  1.00 12.43           C  
ATOM    845  O   GLN A  57       8.337   7.125  10.145  1.00 12.56           O  
ATOM    846  CB  GLN A  57      11.418   8.001  10.922  1.00 17.53           C  
ATOM    847  CG  GLN A  57      12.808   8.038  10.331  1.00 17.53           C  
ATOM    848  CD  GLN A  57      13.929   7.510  11.219  1.00 17.53           C  
ATOM    849  OE1 GLN A  57      13.784   6.459  11.860  1.00 17.53           O  
ATOM    850  NE2 GLN A  57      15.048   8.225  11.245  1.00 17.53           N  
ATOM    851  H   GLN A  57      11.140  10.464  10.089  1.00 14.88           H  
ATOM    852  HA  GLN A  57      10.465   7.879   9.006  1.00 15.08           H  
ATOM    853 1HB  GLN A  57      11.407   8.672  11.788  1.00 21.04           H  
ATOM    854 2HB  GLN A  57      11.211   6.993  11.273  1.00 21.04           H  
ATOM    855 1HG  GLN A  57      12.807   7.481   9.402  1.00 21.04           H  
ATOM    856 2HG  GLN A  57      13.040   9.082  10.139  1.00 21.04           H  
ATOM    857 1HE2 GLN A  57      15.864   7.929  11.767  1.00 21.04           H  
ATOM    858 2HE2 GLN A  57      15.144   9.089  10.704  1.00 21.04           H  
ATOM    859  N   LYS A  58       8.454   9.061  11.331  1.00 12.33           N  
ATOM    860  CA  LYS A  58       7.142   8.939  11.943  1.00 12.37           C  
ATOM    861  C   LYS A  58       6.005   9.114  10.945  1.00 12.25           C  
ATOM    862  O   LYS A  58       5.012   8.400  11.033  1.00 12.40           O  
ATOM    863  CB  LYS A  58       7.025   9.885  13.132  1.00 17.30           C  
ATOM    864  CG  LYS A  58       7.869   9.413  14.320  1.00 17.30           C  
ATOM    865  CD  LYS A  58       7.821  10.350  15.517  1.00 17.30           C  
ATOM    866  CE  LYS A  58       8.583   9.721  16.699  1.00 17.30           C  
ATOM    867  NZ  LYS A  58       8.656  10.611  17.897  1.00 17.30           N  
ATOM    868  H   LYS A  58       9.039   9.865  11.586  1.00 14.80           H  
ATOM    869  HA  LYS A  58       7.058   7.927  12.339  1.00 14.84           H  
ATOM    870 1HB  LYS A  58       7.374  10.879  12.839  1.00 20.76           H  
ATOM    871 2HB  LYS A  58       5.985   9.970  13.443  1.00 20.76           H  
ATOM    872 1HG  LYS A  58       7.527   8.426  14.628  1.00 20.76           H  
ATOM    873 2HG  LYS A  58       8.905   9.328  13.990  1.00 20.76           H  
ATOM    874 1HD  LYS A  58       8.281  11.301  15.251  1.00 20.76           H  
ATOM    875 2HD  LYS A  58       6.790  10.531  15.809  1.00 20.76           H  
ATOM    876 1HE  LYS A  58       8.064   8.808  16.980  1.00 20.76           H  
ATOM    877 2HE  LYS A  58       9.597   9.471  16.387  1.00 20.76           H  
ATOM    878 1HZ  LYS A  58       9.148  10.134  18.635  1.00 20.76           H  
ATOM    879 2HZ  LYS A  58       9.182  11.474  17.672  1.00 20.76           H  
ATOM    880 3HZ  LYS A  58       7.732  10.850  18.213  1.00 20.76           H  
ATOM    881  N   ARG A  59       6.135  10.062  10.004  1.00 12.17           N  
ATOM    882  CA  ARG A  59       5.109  10.255   8.987  1.00 12.28           C  
ATOM    883  C   ARG A  59       5.040   9.052   8.036  1.00 12.29           C  
ATOM    884  O   ARG A  59       3.940   8.626   7.690  1.00 12.47           O  
ATOM    885  CB  ARG A  59       5.354  11.538   8.222  1.00 17.15           C  
ATOM    886  CG  ARG A  59       5.080  12.815   8.980  1.00 17.15           C  
ATOM    887  CD  ARG A  59       5.529  13.990   8.205  1.00 17.15           C  
ATOM    888  NE  ARG A  59       5.283  15.233   8.917  1.00 17.15           N  
ATOM    889  CZ  ARG A  59       5.746  16.447   8.547  1.00 17.15           C  
ATOM    890  NH1 ARG A  59       6.490  16.579   7.465  1.00 17.15           N  
ATOM    891  NH2 ARG A  59       5.446  17.511   9.276  1.00 17.15           N  
ATOM    892  H   ARG A  59       6.944  10.683  10.007  1.00 14.60           H  
ATOM    893  HA  ARG A  59       4.147  10.350   9.487  1.00 14.74           H  
ATOM    894 1HB  ARG A  59       6.392  11.565   7.892  1.00 20.58           H  
ATOM    895 2HB  ARG A  59       4.714  11.557   7.348  1.00 20.58           H  
ATOM    896 1HG  ARG A  59       4.006  12.908   9.128  1.00 20.58           H  
ATOM    897 2HG  ARG A  59       5.566  12.809   9.947  1.00 20.58           H  
ATOM    898 1HD  ARG A  59       6.604  13.899   8.027  1.00 20.58           H  
ATOM    899 2HD  ARG A  59       4.998  14.023   7.254  1.00 20.58           H  
ATOM    900  HE  ARG A  59       4.711  15.184   9.752  1.00 20.58           H  
ATOM    901 1HH1 ARG A  59       6.721  15.772   6.906  1.00 20.58           H  
ATOM    902 2HH1 ARG A  59       6.829  17.491   7.191  1.00 20.58           H  
ATOM    903 1HH2 ARG A  59       4.873  17.411  10.104  1.00 20.58           H  
ATOM    904 2HH2 ARG A  59       5.784  18.423   9.007  1.00 20.58           H  
ATOM    905  N   LEU A  60       6.201   8.482   7.636  1.00 12.27           N  
ATOM    906  CA  LEU A  60       6.204   7.266   6.813  1.00 12.49           C  
ATOM    907  C   LEU A  60       5.782   6.065   7.626  1.00 12.60           C  
ATOM    908  O   LEU A  60       5.253   5.104   7.055  1.00 12.92           O  
ATOM    909  CB  LEU A  60       7.567   6.909   6.218  1.00 17.40           C  
ATOM    910  CG  LEU A  60       8.155   7.735   5.125  1.00 17.40           C  
ATOM    911  CD1 LEU A  60       9.555   7.280   4.925  1.00 17.40           C  
ATOM    912  CD2 LEU A  60       7.350   7.535   3.798  1.00 17.40           C  
ATOM    913  H   LEU A  60       7.097   8.905   7.901  1.00 14.72           H  
ATOM    914  HA  LEU A  60       5.484   7.396   6.014  1.00 14.99           H  
ATOM    915 1HB  LEU A  60       8.288   6.902   7.039  1.00 20.88           H  
ATOM    916 2HB  LEU A  60       7.487   5.916   5.835  1.00 20.88           H  
ATOM    917  HG  LEU A  60       8.167   8.750   5.417  1.00 20.88           H  
ATOM    918 1HD1 LEU A  60      10.030   7.864   4.141  1.00 20.88           H  
ATOM    919 2HD1 LEU A  60      10.088   7.407   5.857  1.00 20.88           H  
ATOM    920 3HD1 LEU A  60       9.556   6.242   4.648  1.00 20.88           H  
ATOM    921 1HD2 LEU A  60       7.798   8.110   2.996  1.00 20.88           H  
ATOM    922 2HD2 LEU A  60       7.361   6.489   3.518  1.00 20.88           H  
ATOM    923 3HD2 LEU A  60       6.324   7.854   3.930  1.00 20.88           H  
ATOM    924  N   ARG A  61       6.046   6.125   8.945  1.00 12.50           N  
ATOM    925  CA  ARG A  61       5.741   5.097   9.920  1.00 12.74           C  
ATOM    926  C   ARG A  61       6.521   3.836   9.666  1.00 12.85           C  
ATOM    927  O   ARG A  61       6.005   2.733   9.878  1.00 13.22           O  
ATOM    928  CB  ARG A  61       4.246   4.802   9.878  1.00 17.74           C  
ATOM    929  CG  ARG A  61       3.390   5.963  10.271  1.00 17.74           C  
ATOM    930  CD  ARG A  61       2.007   5.691  10.070  1.00 17.74           C  
ATOM    931  NE  ARG A  61       1.166   6.713  10.647  1.00 17.74           N  
ATOM    932  CZ  ARG A  61       0.646   6.677  11.898  1.00 17.74           C  
ATOM    933  NH1 ARG A  61       0.801   5.613  12.693  1.00 17.74           N  
ATOM    934  NH2 ARG A  61      -0.039   7.716  12.332  1.00 17.74           N  
ATOM    935  H   ARG A  61       6.577   6.914   9.310  1.00 15.00           H  
ATOM    936  HA  ARG A  61       6.004   5.483  10.907  1.00 15.29           H  
ATOM    937 1HB  ARG A  61       3.928   4.457   8.907  1.00 21.29           H  
ATOM    938 2HB  ARG A  61       4.021   4.003  10.583  1.00 21.29           H  
ATOM    939 1HG  ARG A  61       3.557   6.209  11.317  1.00 21.29           H  
ATOM    940 2HG  ARG A  61       3.637   6.820   9.653  1.00 21.29           H  
ATOM    941 1HD  ARG A  61       1.808   5.655   9.007  1.00 21.29           H  
ATOM    942 2HD  ARG A  61       1.782   4.761  10.507  1.00 21.29           H  
ATOM    943  HE  ARG A  61       1.010   7.555  10.096  1.00 21.29           H  
ATOM    944 1HH1 ARG A  61       1.280   4.758  12.367  1.00 21.29           H  
ATOM    945 2HH1 ARG A  61       0.404   5.620  13.620  1.00 21.29           H  
ATOM    946 1HH2 ARG A  61      -0.182   8.534  11.716  1.00 21.29           H  
ATOM    947 2HH2 ARG A  61      -0.443   7.723  13.252  1.00 21.29           H  
ATOM    948  N   LYS A  62       7.774   3.992   9.220  1.00 12.68           N  
ATOM    949  CA  LYS A  62       8.567   2.803   8.938  1.00 12.95           C  
ATOM    950  C   LYS A  62       9.257   2.302  10.184  1.00 13.13           C  
ATOM    951  O   LYS A  62      10.034   2.998  10.848  1.00 13.41           O  
ATOM    952  CB  LYS A  62       9.482   2.984   7.725  1.00 18.02           C  
ATOM    953  CG  LYS A  62       8.653   3.055   6.440  1.00 18.02           C  
ATOM    954  CD  LYS A  62       9.447   3.146   5.141  1.00 18.02           C  
ATOM    955  CE  LYS A  62       8.457   3.283   3.960  1.00 18.02           C  
ATOM    956  NZ  LYS A  62       9.117   3.299   2.615  1.00 18.02           N  
ATOM    957  H   LYS A  62       8.146   4.945   9.161  1.00 15.22           H  
ATOM    958  HA  LYS A  62       7.874   2.028   8.643  1.00 15.54           H  
ATOM    959 1HB  LYS A  62      10.034   3.912   7.816  1.00 21.62           H  
ATOM    960 2HB  LYS A  62      10.190   2.159   7.654  1.00 21.62           H  
ATOM    961 1HG  LYS A  62       8.053   2.148   6.389  1.00 21.62           H  
ATOM    962 2HG  LYS A  62       7.969   3.880   6.521  1.00 21.62           H  
ATOM    963 1HD  LYS A  62      10.104   4.010   5.168  1.00 21.62           H  
ATOM    964 2HD  LYS A  62      10.049   2.248   5.008  1.00 21.62           H  
ATOM    965 1HE  LYS A  62       7.748   2.455   3.993  1.00 21.62           H  
ATOM    966 2HE  LYS A  62       7.913   4.213   4.088  1.00 21.62           H  
ATOM    967 1HZ  LYS A  62       8.415   3.407   1.895  1.00 21.62           H  
ATOM    968 2HZ  LYS A  62       9.771   4.066   2.552  1.00 21.62           H  
ATOM    969 3HZ  LYS A  62       9.604   2.428   2.467  1.00 21.62           H  
ATOM    970  N   ASP A  63       8.958   1.060  10.524  1.00 13.13           N  
ATOM    971  CA  ASP A  63       9.413   0.499  11.775  1.00 13.49           C  
ATOM    972  C   ASP A  63      10.848   0.006  11.752  1.00 13.62           C  
ATOM    973  O   ASP A  63      11.131  -1.197  11.757  1.00 14.04           O  
ATOM    974  CB  ASP A  63       8.497  -0.625  12.204  1.00 18.74           C  
ATOM    975  CG  ASP A  63       8.754  -1.031  13.619  1.00 18.74           C  
ATOM    976  OD1 ASP A  63       9.674  -0.479  14.245  1.00 18.74           O  
ATOM    977  OD2 ASP A  63       8.034  -1.893  14.110  1.00 18.74           O  
ATOM    978  H   ASP A  63       8.322   0.529   9.920  1.00 15.76           H  
ATOM    979  HA  ASP A  63       9.347   1.287  12.527  1.00 16.19           H  
ATOM    980 1HB  ASP A  63       7.453  -0.307  12.095  1.00 22.49           H  
ATOM    981 2HB  ASP A  63       8.647  -1.483  11.549  1.00 22.49           H  
ATOM    982  N   SER A  64      11.744   0.965  11.871  1.00 13.42           N  
ATOM    983  CA  SER A  64      13.187   0.778  11.847  1.00 13.71           C  
ATOM    984  C   SER A  64      13.701  -0.051  13.035  1.00 13.85           C  
ATOM    985  O   SER A  64      14.888  -0.405  13.073  1.00 14.10           O  
ATOM    986  CB  SER A  64      13.874   2.135  11.792  1.00 19.07           C  
ATOM    987  OG  SER A  64      13.668   2.868  12.970  1.00 19.07           O  
ATOM    988  H   SER A  64      11.370   1.919  11.868  1.00 16.10           H  
ATOM    989  HA  SER A  64      13.438   0.238  10.933  1.00 16.45           H  
ATOM    990 1HB  SER A  64      14.940   1.997  11.629  1.00 22.88           H  
ATOM    991 2HB  SER A  64      13.486   2.698  10.943  1.00 22.88           H  
ATOM    992  HG  SER A  64      14.025   3.753  12.798  1.00 22.88           H  
ATOM    993  N   ARG A  65      12.827  -0.349  14.022  1.00 13.87           N  
ATOM    994  CA  ARG A  65      13.221  -1.126  15.187  1.00 14.18           C  
ATOM    995  C   ARG A  65      13.280  -2.622  14.856  1.00 14.31           C  
ATOM    996  O   ARG A  65      13.862  -3.410  15.605  1.00 14.43           O  
ATOM    997  CB  ARG A  65      12.177  -1.044  16.281  1.00 19.73           C  
ATOM    998  CG  ARG A  65      11.873   0.312  16.865  1.00 19.73           C  
ATOM    999  CD  ARG A  65      10.741   0.190  17.842  1.00 19.73           C  
ATOM   1000  NE  ARG A  65       9.530  -0.330  17.172  1.00 19.73           N  
ATOM   1001  CZ  ARG A  65       8.352  -0.665  17.769  1.00 19.73           C  
ATOM   1002  NH1 ARG A  65       8.171  -0.490  19.072  1.00 19.73           N  
ATOM   1003  NH2 ARG A  65       7.381  -1.188  17.015  1.00 19.73           N  
ATOM   1004  H   ARG A  65      11.834  -0.065  13.953  1.00 16.64           H  
ATOM   1005  HA  ARG A  65      14.179  -0.762  15.548  1.00 17.02           H  
ATOM   1006 1HB  ARG A  65      11.258  -1.471  15.893  1.00 23.68           H  
ATOM   1007 2HB  ARG A  65      12.491  -1.677  17.109  1.00 23.68           H  
ATOM   1008 1HG  ARG A  65      12.751   0.702  17.376  1.00 23.68           H  
ATOM   1009 2HG  ARG A  65      11.573   0.990  16.065  1.00 23.68           H  
ATOM   1010 1HD  ARG A  65      11.019  -0.497  18.643  1.00 23.68           H  
ATOM   1011 2HD  ARG A  65      10.514   1.170  18.258  1.00 23.68           H  
ATOM   1012  HE  ARG A  65       9.594  -0.486  16.147  1.00 23.68           H  
ATOM   1013 1HH1 ARG A  65       8.902  -0.103  19.648  1.00 23.68           H  
ATOM   1014 2HH1 ARG A  65       7.288  -0.749  19.513  1.00 23.68           H  
ATOM   1015 1HH2 ARG A  65       7.554  -1.353  16.006  1.00 23.68           H  
ATOM   1016 2HH2 ARG A  65       6.471  -1.473  17.422  1.00 23.68           H  
ATOM   1017  N   ASP A  66      12.667  -3.005  13.734  1.00 14.47           N  
ATOM   1018  CA  ASP A  66      12.502  -4.398  13.342  1.00 14.80           C  
ATOM   1019  C   ASP A  66      13.737  -4.936  12.589  1.00 14.87           C  
ATOM   1020  O   ASP A  66      13.964  -4.607  11.424  1.00 15.04           O  
ATOM   1021  CB  ASP A  66      11.225  -4.491  12.468  1.00 20.59           C  
ATOM   1022  CG  ASP A  66      10.762  -5.912  12.084  1.00 20.59           C  
ATOM   1023  OD1 ASP A  66      11.400  -6.837  12.503  1.00 20.59           O  
ATOM   1024  OD2 ASP A  66       9.731  -6.058  11.425  1.00 20.59           O  
ATOM   1025  H   ASP A  66      12.259  -2.289  13.123  1.00 17.36           H  
ATOM   1026  HA  ASP A  66      12.361  -4.996  14.241  1.00 17.76           H  
ATOM   1027 1HB  ASP A  66      10.410  -3.985  12.985  1.00 24.71           H  
ATOM   1028 2HB  ASP A  66      11.399  -3.930  11.545  1.00 24.71           H  
ATOM   1029  N   ASP A  67      14.577  -5.725  13.279  1.00 14.90           N  
ATOM   1030  CA  ASP A  67      15.800  -6.241  12.654  1.00 15.15           C  
ATOM   1031  C   ASP A  67      15.445  -7.077  11.437  1.00 15.35           C  
ATOM   1032  O   ASP A  67      14.595  -7.961  11.520  1.00 15.36           O  
ATOM   1033  CB  ASP A  67      16.577  -7.170  13.602  1.00 21.11           C  
ATOM   1034  CG  ASP A  67      17.311  -6.499  14.764  1.00 21.11           C  
ATOM   1035  OD1 ASP A  67      17.446  -5.300  14.785  1.00 21.11           O  
ATOM   1036  OD2 ASP A  67      17.741  -7.212  15.635  1.00 21.11           O  
ATOM   1037  H   ASP A  67      14.358  -5.952  14.238  1.00 17.88           H  
ATOM   1038  HA  ASP A  67      16.427  -5.405  12.348  1.00 18.18           H  
ATOM   1039 1HB  ASP A  67      15.886  -7.908  14.014  1.00 25.33           H  
ATOM   1040 2HB  ASP A  67      17.317  -7.720  13.014  1.00 25.33           H  
ATOM   1041  N   ASP A  68      16.145  -6.878  10.325  1.00 15.64           N  
ATOM   1042  CA  ASP A  68      15.831  -7.691   9.163  1.00 16.00           C  
ATOM   1043  C   ASP A  68      17.007  -8.593   8.837  1.00 15.97           C  
ATOM   1044  O   ASP A  68      18.033  -8.156   8.314  1.00 16.18           O  
ATOM   1045  CB  ASP A  68      15.420  -6.833   7.975  1.00 22.25           C  
ATOM   1046  CG  ASP A  68      14.934  -7.683   6.821  1.00 22.25           C  
ATOM   1047  OD1 ASP A  68      15.303  -8.854   6.741  1.00 22.25           O  
ATOM   1048  OD2 ASP A  68      14.139  -7.189   6.055  1.00 22.25           O  
ATOM   1049  H   ASP A  68      16.852  -6.155  10.280  1.00 18.77           H  
ATOM   1050  HA  ASP A  68      14.980  -8.328   9.400  1.00 19.20           H  
ATOM   1051 1HB  ASP A  68      14.626  -6.142   8.277  1.00 26.70           H  
ATOM   1052 2HB  ASP A  68      16.277  -6.235   7.643  1.00 26.70           H  
ATOM   1053  N   GLY A  69      16.870  -9.864   9.185  1.00 15.84           N  
ATOM   1054  CA  GLY A  69      17.947 -10.834   9.057  1.00 15.96           C  
ATOM   1055  C   GLY A  69      18.437 -11.043   7.626  1.00 15.99           C  
ATOM   1056  O   GLY A  69      19.524 -11.587   7.419  1.00 15.97           O  
ATOM   1057  H   GLY A  69      15.985 -10.150   9.584  1.00 19.01           H  
ATOM   1058 1HA  GLY A  69      18.783 -10.514   9.677  1.00 19.15           H  
ATOM   1059 2HA  GLY A  69      17.610 -11.788   9.459  1.00 19.15           H  
ATOM   1060  N   ASP A  70      17.648 -10.625   6.636  1.00 16.21           N  
ATOM   1061  CA  ASP A  70      18.041 -10.803   5.251  1.00 16.43           C  
ATOM   1062  C   ASP A  70      18.719  -9.587   4.624  1.00 16.34           C  
ATOM   1063  O   ASP A  70      18.994  -9.602   3.421  1.00 16.32           O  
ATOM   1064  CB  ASP A  70      16.824 -11.199   4.410  1.00 22.91           C  
ATOM   1065  CG  ASP A  70      16.269 -12.613   4.732  1.00 22.91           C  
ATOM   1066  OD1 ASP A  70      17.031 -13.494   5.073  1.00 22.91           O  
ATOM   1067  OD2 ASP A  70      15.079 -12.793   4.616  1.00 22.91           O  
ATOM   1068  H   ASP A  70      16.760 -10.139   6.845  1.00 19.45           H  
ATOM   1069  HA  ASP A  70      18.749 -11.629   5.211  1.00 19.72           H  
ATOM   1070 1HB  ASP A  70      16.025 -10.466   4.586  1.00 27.49           H  
ATOM   1071 2HB  ASP A  70      17.079 -11.153   3.352  1.00 27.49           H  
ATOM   1072  N   ASP A  71      19.008  -8.522   5.393  1.00 16.42           N  
ATOM   1073  CA  ASP A  71      19.644  -7.386   4.728  1.00 16.50           C  
ATOM   1074  C   ASP A  71      21.169  -7.525   4.658  1.00 16.21           C  
ATOM   1075  O   ASP A  71      21.800  -6.966   3.765  1.00 16.13           O  
ATOM   1076  CB  ASP A  71      19.217  -6.061   5.385  1.00 23.07           C  
ATOM   1077  CG  ASP A  71      19.624  -5.830   6.832  1.00 23.07           C  
ATOM   1078  OD1 ASP A  71      20.605  -6.381   7.289  1.00 23.07           O  
ATOM   1079  OD2 ASP A  71      18.914  -5.078   7.480  1.00 23.07           O  
ATOM   1080  H   ASP A  71      18.770  -8.498   6.396  1.00 19.70           H  
ATOM   1081  HA  ASP A  71      19.290  -7.354   3.702  1.00 19.80           H  
ATOM   1082 1HB  ASP A  71      19.556  -5.235   4.797  1.00 27.68           H  
ATOM   1083 2HB  ASP A  71      18.138  -6.027   5.380  1.00 27.68           H  
ATOM   1084  N   GLY A  72      21.764  -8.341   5.531  1.00 16.20           N  
ATOM   1085  CA  GLY A  72      23.206  -8.583   5.510  1.00 16.08           C  
ATOM   1086  C   GLY A  72      24.040  -7.476   6.156  1.00 15.86           C  
ATOM   1087  O   GLY A  72      25.272  -7.510   6.110  1.00 15.85           O  
ATOM   1088  H   GLY A  72      21.205  -8.775   6.254  1.00 19.44           H  
ATOM   1089 1HA  GLY A  72      23.412  -9.528   6.012  1.00 19.30           H  
ATOM   1090 2HA  GLY A  72      23.523  -8.707   4.476  1.00 19.30           H  
ATOM   1091  N   ASP A  73      23.385  -6.481   6.737  1.00 15.83           N  
ATOM   1092  CA  ASP A  73      24.091  -5.345   7.306  1.00 15.81           C  
ATOM   1093  C   ASP A  73      24.521  -5.562   8.746  1.00 15.42           C  
ATOM   1094  O   ASP A  73      23.698  -5.601   9.663  1.00 15.44           O  
ATOM   1095  CB  ASP A  73      23.256  -4.084   7.243  1.00 22.15           C  
ATOM   1096  CG  ASP A  73      24.049  -2.907   7.717  1.00 22.15           C  
ATOM   1097  OD1 ASP A  73      25.214  -3.101   7.997  1.00 22.15           O  
ATOM   1098  OD2 ASP A  73      23.516  -1.831   7.830  1.00 22.15           O  
ATOM   1099  H   ASP A  73      22.356  -6.510   6.791  1.00 19.00           H  
ATOM   1100  HA  ASP A  73      24.988  -5.180   6.709  1.00 18.97           H  
ATOM   1101 1HB  ASP A  73      22.958  -3.913   6.221  1.00 26.58           H  
ATOM   1102 2HB  ASP A  73      22.351  -4.212   7.832  1.00 26.58           H  
ATOM   1103  N   GLY A  74      25.816  -5.723   8.953  1.00 15.24           N  
ATOM   1104  CA  GLY A  74      26.383  -5.996  10.268  1.00 15.04           C  
ATOM   1105  C   GLY A  74      26.177  -4.832  11.241  1.00 14.78           C  
ATOM   1106  O   GLY A  74      26.332  -4.994  12.452  1.00 14.91           O  
ATOM   1107  H   GLY A  74      26.422  -5.651   8.147  1.00 18.29           H  
ATOM   1108 1HA  GLY A  74      25.927  -6.898  10.676  1.00 18.05           H  
ATOM   1109 2HA  GLY A  74      27.448  -6.195  10.161  1.00 18.05           H  
ATOM   1110  N   ASP A  75      25.841  -3.655  10.707  1.00 14.57           N  
ATOM   1111  CA  ASP A  75      25.606  -2.456  11.496  1.00 14.48           C  
ATOM   1112  C   ASP A  75      24.110  -2.137  11.695  1.00 14.27           C  
ATOM   1113  O   ASP A  75      23.765  -1.047  12.184  1.00 14.29           O  
ATOM   1114  CB  ASP A  75      26.300  -1.265  10.828  1.00 20.31           C  
ATOM   1115  CG  ASP A  75      27.851  -1.365  10.823  1.00 20.31           C  
ATOM   1116  OD1 ASP A  75      28.421  -1.805  11.799  1.00 20.31           O  
ATOM   1117  OD2 ASP A  75      28.444  -0.989   9.833  1.00 20.31           O  
ATOM   1118  H   ASP A  75      25.735  -3.585   9.685  1.00 17.48           H  
ATOM   1119  HA  ASP A  75      26.052  -2.606  12.479  1.00 17.38           H  
ATOM   1120 1HB  ASP A  75      25.952  -1.201   9.788  1.00 24.37           H  
ATOM   1121 2HB  ASP A  75      26.007  -0.344  11.328  1.00 24.37           H  
ATOM   1122  N   ASN A  76      23.210  -3.075  11.345  1.00 14.26           N  
ATOM   1123  CA  ASN A  76      21.772  -2.825  11.493  1.00 14.27           C  
ATOM   1124  C   ASN A  76      21.067  -3.695  12.545  1.00 14.18           C  
ATOM   1125  O   ASN A  76      19.877  -3.968  12.410  1.00 14.33           O  
ATOM   1126  CB  ASN A  76      21.067  -2.944  10.148  1.00 19.98           C  
ATOM   1127  CG  ASN A  76      19.701  -2.270  10.117  1.00 19.98           C  
ATOM   1128  OD1 ASN A  76      19.498  -1.166  10.665  1.00 19.98           O  
ATOM   1129  ND2 ASN A  76      18.752  -2.911   9.483  1.00 19.98           N  
ATOM   1130  H   ASN A  76      23.517  -3.969  10.935  1.00 17.11           H  
ATOM   1131  HA  ASN A  76      21.649  -1.805  11.831  1.00 17.12           H  
ATOM   1132 1HB  ASN A  76      21.684  -2.479   9.390  1.00 23.98           H  
ATOM   1133 2HB  ASN A  76      20.958  -4.000   9.881  1.00 23.98           H  
ATOM   1134 1HD2 ASN A  76      17.830  -2.533   9.457  1.00 23.98           H  
ATOM   1135 2HD2 ASN A  76      18.945  -3.804   9.007  1.00 23.98           H  
ATOM   1136  N   ASP A  77      21.793  -4.138  13.566  1.00 14.10           N  
ATOM   1137  CA  ASP A  77      21.223  -4.944  14.653  1.00 14.20           C  
ATOM   1138  C   ASP A  77      20.828  -4.058  15.835  1.00 13.98           C  
ATOM   1139  O   ASP A  77      21.692  -3.434  16.464  1.00 13.88           O  
ATOM   1140  CB  ASP A  77      22.233  -5.998  15.131  1.00 19.84           C  
ATOM   1141  CG  ASP A  77      22.510  -7.144  14.114  1.00 19.84           C  
ATOM   1142  OD1 ASP A  77      21.642  -7.495  13.351  1.00 19.84           O  
ATOM   1143  OD2 ASP A  77      23.608  -7.646  14.119  1.00 19.84           O  
ATOM   1144  H   ASP A  77      22.772  -3.887  13.596  1.00 16.92           H  
ATOM   1145  HA  ASP A  77      20.323  -5.448  14.291  1.00 17.04           H  
ATOM   1146 1HB  ASP A  77      23.178  -5.511  15.373  1.00 23.81           H  
ATOM   1147 2HB  ASP A  77      21.863  -6.446  16.063  1.00 23.81           H  
ATOM   1148  N   ASN A  78      19.541  -3.990  16.181  1.00 14.07           N  
ATOM   1149  CA  ASN A  78      19.116  -3.109  17.273  1.00 14.08           C  
ATOM   1150  C   ASN A  78      19.338  -3.747  18.645  1.00 13.90           C  
ATOM   1151  O   ASN A  78      18.394  -4.050  19.386  1.00 13.87           O  
ATOM   1152  CB  ASN A  78      17.670  -2.706  17.096  1.00 19.71           C  
ATOM   1153  CG  ASN A  78      17.462  -1.810  15.903  1.00 19.71           C  
ATOM   1154  OD1 ASN A  78      18.254  -0.894  15.628  1.00 19.71           O  
ATOM   1155  ND2 ASN A  78      16.402  -2.056  15.199  1.00 19.71           N  
ATOM   1156  H   ASN A  78      18.828  -4.535  15.665  1.00 16.88           H  
ATOM   1157  HA  ASN A  78      19.728  -2.206  17.242  1.00 16.90           H  
ATOM   1158 1HB  ASN A  78      17.061  -3.607  16.960  1.00 23.65           H  
ATOM   1159 2HB  ASN A  78      17.318  -2.199  17.991  1.00 23.65           H  
ATOM   1160 1HD2 ASN A  78      16.158  -1.490  14.382  1.00 23.65           H  
ATOM   1161 2HD2 ASN A  78      15.767  -2.805  15.474  1.00 23.65           H  
ATOM   1162  N   ASP A  79      20.610  -3.943  18.966  1.00 13.96           N  
ATOM   1163  CA  ASP A  79      21.045  -4.552  20.210  1.00 14.00           C  
ATOM   1164  C   ASP A  79      20.596  -3.705  21.378  1.00 14.06           C  
ATOM   1165  O   ASP A  79      20.573  -2.478  21.275  1.00 14.16           O  
ATOM   1166  CB  ASP A  79      22.561  -4.704  20.238  1.00 19.58           C  
ATOM   1167  CG  ASP A  79      23.090  -5.793  19.309  1.00 19.58           C  
ATOM   1168  OD1 ASP A  79      22.322  -6.586  18.804  1.00 19.58           O  
ATOM   1169  OD2 ASP A  79      24.278  -5.825  19.125  1.00 19.58           O  
ATOM   1170  H   ASP A  79      21.296  -3.654  18.265  1.00 16.75           H  
ATOM   1171  HA  ASP A  79      20.589  -5.538  20.298  1.00 16.80           H  
ATOM   1172 1HB  ASP A  79      23.017  -3.756  19.949  1.00 23.50           H  
ATOM   1173 2HB  ASP A  79      22.884  -4.920  21.260  1.00 23.50           H  
ATOM   1174  N   ASP A  80      20.243  -4.355  22.489  1.00 14.17           N  
ATOM   1175  CA  ASP A  80      19.813  -3.664  23.706  1.00 14.44           C  
ATOM   1176  C   ASP A  80      18.681  -2.676  23.419  1.00 14.42           C  
ATOM   1177  O   ASP A  80      18.660  -1.553  23.936  1.00 14.63           O  
ATOM   1178  CB  ASP A  80      21.002  -2.970  24.365  1.00 20.11           C  
ATOM   1179  CG  ASP A  80      22.072  -3.975  24.809  1.00 20.11           C  
ATOM   1180  OD1 ASP A  80      21.712  -5.073  25.193  1.00 20.11           O  
ATOM   1181  OD2 ASP A  80      23.234  -3.644  24.758  1.00 20.11           O  
ATOM   1182  H   ASP A  80      20.296  -5.364  22.504  1.00 17.00           H  
ATOM   1183  HA  ASP A  80      19.431  -4.410  24.404  1.00 17.33           H  
ATOM   1184 1HB  ASP A  80      21.446  -2.253  23.673  1.00 24.13           H  
ATOM   1185 2HB  ASP A  80      20.658  -2.413  25.237  1.00 24.13           H  
ATOM   1186  N   GLY A  81      17.737  -3.119  22.592  1.00 14.34           N  
ATOM   1187  CA  GLY A  81      16.586  -2.335  22.194  1.00 14.51           C  
ATOM   1188  C   GLY A  81      15.410  -2.610  23.111  1.00 14.51           C  
ATOM   1189  O   GLY A  81      15.586  -3.059  24.245  1.00 14.83           O  
ATOM   1190  H   GLY A  81      17.838  -4.056  22.225  1.00 17.21           H  
ATOM   1191 1HA  GLY A  81      16.838  -1.274  22.220  1.00 17.41           H  
ATOM   1192 2HA  GLY A  81      16.325  -2.578  21.163  1.00 17.41           H  
ATOM   1193  N   ASP A  82      14.199  -2.387  22.604  1.00 14.33           N  
ATOM   1194  CA  ASP A  82      12.991  -2.523  23.414  1.00 14.52           C  
ATOM   1195  C   ASP A  82      12.437  -3.951  23.462  1.00 14.31           C  
ATOM   1196  O   ASP A  82      11.797  -4.340  24.435  1.00 14.42           O  
ATOM   1197  CB  ASP A  82      11.927  -1.584  22.853  1.00 20.25           C  
ATOM   1198  CG  ASP A  82      12.356  -0.121  22.942  1.00 20.25           C  
ATOM   1199  OD1 ASP A  82      12.487   0.410  24.022  1.00 20.25           O  
ATOM   1200  OD2 ASP A  82      12.599   0.435  21.895  1.00 20.25           O  
ATOM   1201  H   ASP A  82      14.127  -2.029  21.660  1.00 17.20           H  
ATOM   1202  HA  ASP A  82      13.228  -2.216  24.433  1.00 17.42           H  
ATOM   1203 1HB  ASP A  82      11.720  -1.831  21.813  1.00 24.30           H  
ATOM   1204 2HB  ASP A  82      10.991  -1.713  23.410  1.00 24.30           H  
ATOM   1205  N   GLY A  83      12.654  -4.731  22.399  1.00 14.16           N  
ATOM   1206  CA  GLY A  83      12.137  -6.107  22.328  1.00 14.13           C  
ATOM   1207  C   GLY A  83      10.742  -6.239  21.701  1.00 14.12           C  
ATOM   1208  O   GLY A  83      10.253  -7.360  21.510  1.00 14.26           O  
ATOM   1209  H   GLY A  83      13.200  -4.370  21.631  1.00 16.99           H  
ATOM   1210 1HA  GLY A  83      12.842  -6.718  21.762  1.00 16.96           H  
ATOM   1211 2HA  GLY A  83      12.115  -6.525  23.333  1.00 16.96           H  
ATOM   1212  N   ASP A  84      10.113  -5.107  21.404  1.00 14.12           N  
ATOM   1213  CA  ASP A  84       8.785  -5.016  20.802  1.00 14.33           C  
ATOM   1214  C   ASP A  84       8.722  -5.634  19.411  1.00 14.21           C  
ATOM   1215  O   ASP A  84       9.687  -5.569  18.647  1.00 14.25           O  
ATOM   1216  CB  ASP A  84       8.352  -3.559  20.693  1.00 19.97           C  
ATOM   1217  CG  ASP A  84       7.986  -2.909  22.022  1.00 19.97           C  
ATOM   1218  OD1 ASP A  84       7.778  -3.597  22.988  1.00 19.97           O  
ATOM   1219  OD2 ASP A  84       7.942  -1.705  22.050  1.00 19.97           O  
ATOM   1220  H   ASP A  84      10.590  -4.250  21.630  1.00 16.94           H  
ATOM   1221  HA  ASP A  84       8.081  -5.541  21.445  1.00 17.20           H  
ATOM   1222 1HB  ASP A  84       9.156  -2.986  20.237  1.00 23.96           H  
ATOM   1223 2HB  ASP A  84       7.486  -3.492  20.021  1.00 23.96           H  
ATOM   1224  N   ASP A  85       7.567  -6.212  19.079  1.00 14.24           N  
ATOM   1225  CA  ASP A  85       7.313  -6.776  17.756  1.00 14.33           C  
ATOM   1226  C   ASP A  85       5.833  -6.674  17.433  1.00 14.17           C  
ATOM   1227  O   ASP A  85       5.012  -7.417  17.975  1.00 14.17           O  
ATOM   1228  CB  ASP A  85       7.774  -8.230  17.638  1.00 20.03           C  
ATOM   1229  CG  ASP A  85       7.595  -8.794  16.193  1.00 20.03           C  
ATOM   1230  OD1 ASP A  85       6.929  -8.143  15.380  1.00 20.03           O  
ATOM   1231  OD2 ASP A  85       8.126  -9.855  15.915  1.00 20.03           O  
ATOM   1232  H   ASP A  85       6.819  -6.231  19.758  1.00 17.09           H  
ATOM   1233  HA  ASP A  85       7.862  -6.188  17.020  1.00 17.20           H  
ATOM   1234 1HB  ASP A  85       8.830  -8.298  17.916  1.00 24.04           H  
ATOM   1235 2HB  ASP A  85       7.211  -8.852  18.334  1.00 24.04           H  
ATOM   1236  N   ASP A  86       5.509  -5.698  16.595  1.00 14.20           N  
ATOM   1237  CA  ASP A  86       4.147  -5.367  16.207  1.00 14.23           C  
ATOM   1238  C   ASP A  86       3.824  -5.819  14.778  1.00 14.14           C  
ATOM   1239  O   ASP A  86       2.879  -5.314  14.170  1.00 14.32           O  
ATOM   1240  CB  ASP A  86       3.943  -3.851  16.330  1.00 19.91           C  
ATOM   1241  CG  ASP A  86       4.022  -3.329  17.792  1.00 19.91           C  
ATOM   1242  OD1 ASP A  86       3.392  -3.900  18.652  1.00 19.91           O  
ATOM   1243  OD2 ASP A  86       4.749  -2.372  18.032  1.00 19.91           O  
ATOM   1244  H   ASP A  86       6.266  -5.153  16.209  1.00 17.04           H  
ATOM   1245  HA  ASP A  86       3.462  -5.873  16.888  1.00 17.08           H  
ATOM   1246 1HB  ASP A  86       4.697  -3.339  15.733  1.00 23.89           H  
ATOM   1247 2HB  ASP A  86       2.968  -3.585  15.922  1.00 23.89           H  
ATOM   1248  N   ASP A  87       4.645  -6.709  14.207  1.00 14.01           N  
ATOM   1249  CA  ASP A  87       4.433  -7.159  12.825  1.00 14.10           C  
ATOM   1250  C   ASP A  87       3.316  -8.197  12.675  1.00 14.04           C  
ATOM   1251  O   ASP A  87       3.330  -9.245  13.328  1.00 14.11           O  
ATOM   1252  CB  ASP A  87       5.737  -7.704  12.233  1.00 19.71           C  
ATOM   1253  CG  ASP A  87       5.631  -8.031  10.728  1.00 19.71           C  
ATOM   1254  OD1 ASP A  87       6.111  -7.247   9.916  1.00 19.71           O  
ATOM   1255  OD2 ASP A  87       5.042  -9.032  10.399  1.00 19.71           O  
ATOM   1256  H   ASP A  87       5.427  -7.124  14.746  1.00 16.81           H  
ATOM   1257  HA  ASP A  87       4.126  -6.299  12.243  1.00 16.92           H  
ATOM   1258 1HB  ASP A  87       6.543  -6.985  12.390  1.00 23.65           H  
ATOM   1259 2HB  ASP A  87       6.021  -8.612  12.775  1.00 23.65           H  
ATOM   1260  N   GLY A  88       2.322  -7.887  11.832  1.00 14.07           N  
ATOM   1261  CA  GLY A  88       1.175  -8.779  11.619  1.00 14.19           C  
ATOM   1262  C   GLY A  88       1.179  -9.657  10.343  1.00 14.02           C  
ATOM   1263  O   GLY A  88       0.151 -10.252  10.016  1.00 14.03           O  
ATOM   1264  H   GLY A  88       2.340  -6.982  11.328  1.00 16.88           H  
ATOM   1265 1HA  GLY A  88       1.075  -9.426  12.489  1.00 17.03           H  
ATOM   1266 2HA  GLY A  88       0.280  -8.158  11.603  1.00 17.03           H  
ATOM   1267  N   ASP A  89       2.282  -9.720   9.599  1.00 14.04           N  
ATOM   1268  CA  ASP A  89       2.283 -10.454   8.324  1.00 14.08           C  
ATOM   1269  C   ASP A  89       2.497 -11.957   8.417  1.00 13.74           C  
ATOM   1270  O   ASP A  89       3.173 -12.455   9.316  1.00 13.80           O  
ATOM   1271  CB  ASP A  89       3.358  -9.899   7.395  1.00 19.69           C  
ATOM   1272  CG  ASP A  89       3.033  -8.535   6.795  1.00 19.69           C  
ATOM   1273  OD1 ASP A  89       1.885  -8.182   6.686  1.00 19.69           O  
ATOM   1274  OD2 ASP A  89       3.966  -7.832   6.456  1.00 19.69           O  
ATOM   1275  H   ASP A  89       3.158  -9.274   9.921  1.00 16.85           H  
ATOM   1276  HA  ASP A  89       1.319 -10.289   7.847  1.00 16.90           H  
ATOM   1277 1HB  ASP A  89       4.292  -9.811   7.963  1.00 23.63           H  
ATOM   1278 2HB  ASP A  89       3.535 -10.615   6.584  1.00 23.63           H  
ATOM   1279  N   ASP A  90       1.988 -12.684   7.414  1.00 13.56           N  
ATOM   1280  CA  ASP A  90       2.285 -14.104   7.258  1.00 13.44           C  
ATOM   1281  C   ASP A  90       3.797 -14.266   7.055  1.00 13.39           C  
ATOM   1282  O   ASP A  90       4.395 -13.597   6.188  1.00 13.55           O  
ATOM   1283  CB  ASP A  90       1.511 -14.689   6.070  1.00 18.87           C  
ATOM   1284  CG  ASP A  90       1.608 -16.221   5.903  1.00 18.87           C  
ATOM   1285  OD1 ASP A  90       0.634 -16.810   5.476  1.00 18.87           O  
ATOM   1286  OD2 ASP A  90       2.652 -16.789   6.176  1.00 18.87           O  
ATOM   1287  H   ASP A  90       1.345 -12.254   6.738  1.00 16.27           H  
ATOM   1288  HA  ASP A  90       1.995 -14.629   8.169  1.00 16.13           H  
ATOM   1289 1HB  ASP A  90       0.463 -14.421   6.151  1.00 22.64           H  
ATOM   1290 2HB  ASP A  90       1.885 -14.227   5.169  1.00 22.64           H  
ATOM   1291  N   ASP A  91       4.425 -15.046   7.947  1.00 13.33           N  
ATOM   1292  CA  ASP A  91       5.859 -15.284   7.961  1.00 13.47           C  
ATOM   1293  C   ASP A  91       6.317 -16.556   7.244  1.00 13.36           C  
ATOM   1294  O   ASP A  91       7.509 -16.878   7.252  1.00 13.46           O  
ATOM   1295  CB  ASP A  91       6.288 -15.360   9.414  1.00 18.80           C  
ATOM   1296  CG  ASP A  91       5.547 -16.503  10.137  1.00 18.80           C  
ATOM   1297  OD1 ASP A  91       4.733 -17.191   9.495  1.00 18.80           O  
ATOM   1298  OD2 ASP A  91       5.781 -16.682  11.303  1.00 18.80           O  
ATOM   1299  H   ASP A  91       3.873 -15.559   8.635  1.00 16.00           H  
ATOM   1300  HA  ASP A  91       6.344 -14.432   7.485  1.00 16.16           H  
ATOM   1301 1HB  ASP A  91       7.362 -15.532   9.475  1.00 22.56           H  
ATOM   1302 2HB  ASP A  91       6.067 -14.412   9.913  1.00 22.56           H  
ATOM   1303  N   GLY A  92       5.389 -17.269   6.615  1.00 13.35           N  
ATOM   1304  CA  GLY A  92       5.716 -18.485   5.892  1.00 13.45           C  
ATOM   1305  C   GLY A  92       5.951 -19.718   6.775  1.00 13.43           C  
ATOM   1306  O   GLY A  92       6.488 -20.719   6.296  1.00 13.66           O  
ATOM   1307  H   GLY A  92       4.408 -16.955   6.629  1.00 16.02           H  
ATOM   1308 1HA  GLY A  92       4.898 -18.696   5.201  1.00 16.14           H  
ATOM   1309 2HA  GLY A  92       6.599 -18.306   5.282  1.00 16.14           H  
ATOM   1310  N   ASP A  93       5.557 -19.673   8.058  1.00 13.33           N  
ATOM   1311  CA  ASP A  93       5.810 -20.821   8.928  1.00 13.49           C  
ATOM   1312  C   ASP A  93       4.781 -21.947   8.731  1.00 13.31           C  
ATOM   1313  O   ASP A  93       3.792 -21.823   7.992  1.00 13.36           O  
ATOM   1314  CB  ASP A  93       5.783 -20.348  10.404  1.00 18.82           C  
ATOM   1315  CG  ASP A  93       6.522 -21.258  11.404  1.00 18.82           C  
ATOM   1316  OD1 ASP A  93       7.011 -22.277  10.973  1.00 18.82           O  
ATOM   1317  OD2 ASP A  93       6.549 -20.952  12.568  1.00 18.82           O  
ATOM   1318  H   ASP A  93       5.128 -18.821   8.446  1.00 16.00           H  
ATOM   1319  HA  ASP A  93       6.798 -21.216   8.703  1.00 16.19           H  
ATOM   1320 1HB  ASP A  93       6.221 -19.347  10.462  1.00 22.58           H  
ATOM   1321 2HB  ASP A  93       4.745 -20.251  10.726  1.00 22.58           H  
ATOM   1322  N   ASN A  94       4.954 -23.026   9.486  1.00 13.27           N  
ATOM   1323  CA  ASN A  94       4.074 -24.189   9.414  1.00 13.30           C  
ATOM   1324  C   ASN A  94       2.793 -23.955  10.202  1.00 13.19           C  
ATOM   1325  O   ASN A  94       2.599 -24.480  11.298  1.00 13.32           O  
ATOM   1326  CB  ASN A  94       4.786 -25.430   9.916  1.00 18.61           C  
ATOM   1327  CG  ASN A  94       5.891 -25.875   8.998  1.00 18.61           C  
ATOM   1328  OD1 ASN A  94       5.754 -25.861   7.766  1.00 18.61           O  
ATOM   1329  ND2 ASN A  94       6.993 -26.275   9.575  1.00 18.61           N  
ATOM   1330  H   ASN A  94       5.786 -23.049  10.076  1.00 15.92           H  
ATOM   1331  HA  ASN A  94       3.789 -24.347   8.374  1.00 15.96           H  
ATOM   1332 1HB  ASN A  94       5.209 -25.225  10.902  1.00 22.33           H  
ATOM   1333 2HB  ASN A  94       4.068 -26.241  10.027  1.00 22.33           H  
ATOM   1334 1HD2 ASN A  94       7.765 -26.580   9.019  1.00 22.33           H  
ATOM   1335 2HD2 ASN A  94       7.066 -26.274  10.572  1.00 22.33           H  
ATOM   1336  N   ASP A  95       1.927 -23.144   9.607  1.00 13.15           N  
ATOM   1337  CA  ASP A  95       0.684 -22.714  10.228  1.00 13.23           C  
ATOM   1338  C   ASP A  95      -0.382 -23.806  10.099  1.00 13.24           C  
ATOM   1339  O   ASP A  95      -0.142 -24.842   9.473  1.00 13.49           O  
ATOM   1340  CB  ASP A  95       0.249 -21.421   9.518  1.00 18.49           C  
ATOM   1341  CG  ASP A  95      -0.620 -20.501  10.329  1.00 18.49           C  
ATOM   1342  OD1 ASP A  95      -1.185 -20.946  11.298  1.00 18.49           O  
ATOM   1343  OD2 ASP A  95      -0.700 -19.338   9.966  1.00 18.49           O  
ATOM   1344  H   ASP A  95       2.223 -22.758   8.711  1.00 15.78           H  
ATOM   1345  HA  ASP A  95       0.860 -22.515  11.284  1.00 15.88           H  
ATOM   1346 1HB  ASP A  95       1.146 -20.869   9.211  1.00 22.19           H  
ATOM   1347 2HB  ASP A  95      -0.289 -21.685   8.606  1.00 22.19           H  
ATOM   1348  N   ASN A  96      -1.580 -23.554  10.635  1.00 13.17           N  
ATOM   1349  CA  ASN A  96      -2.650 -24.565  10.598  1.00 13.38           C  
ATOM   1350  C   ASN A  96      -3.983 -24.020  11.129  1.00 13.09           C  
ATOM   1351  O   ASN A  96      -3.994 -23.094  11.934  1.00 13.07           O  
ATOM   1352  CB  ASN A  96      -2.230 -25.772  11.434  1.00 18.65           C  
ATOM   1353  CG  ASN A  96      -2.885 -27.025  11.029  1.00 18.65           C  
ATOM   1354  OD1 ASN A  96      -4.014 -27.328  11.434  1.00 18.65           O  
ATOM   1355  ND2 ASN A  96      -2.195 -27.789  10.217  1.00 18.65           N  
ATOM   1356  H   ASN A  96      -1.701 -22.652  11.108  1.00 15.80           H  
ATOM   1357  HA  ASN A  96      -2.805 -24.870   9.562  1.00 16.06           H  
ATOM   1358 1HB  ASN A  96      -1.155 -25.918  11.405  1.00 22.38           H  
ATOM   1359 2HB  ASN A  96      -2.490 -25.578  12.475  1.00 22.38           H  
ATOM   1360 1HD2 ASN A  96      -2.577 -28.655   9.896  1.00 22.38           H  
ATOM   1361 2HD2 ASN A  96      -1.279 -27.497   9.912  1.00 22.38           H  
ATOM   1362  N   ASP A  97      -5.114 -24.616  10.716  1.00 13.04           N  
ATOM   1363  CA  ASP A  97      -6.414 -24.241  11.267  1.00 12.96           C  
ATOM   1364  C   ASP A  97      -6.949 -25.155  12.389  1.00 12.94           C  
ATOM   1365  O   ASP A  97      -8.053 -24.945  12.908  1.00 13.14           O  
ATOM   1366  CB  ASP A  97      -7.412 -24.143  10.117  1.00 18.18           C  
ATOM   1367  CG  ASP A  97      -7.496 -25.428   9.325  1.00 18.18           C  
ATOM   1368  OD1 ASP A  97      -6.525 -26.174   9.353  1.00 18.18           O  
ATOM   1369  OD2 ASP A  97      -8.491 -25.656   8.682  1.00 18.18           O  
ATOM   1370  H   ASP A  97      -5.112 -25.372  10.020  1.00 15.65           H  
ATOM   1371  HA  ASP A  97      -6.315 -23.242  11.695  1.00 15.55           H  
ATOM   1372 1HB  ASP A  97      -8.396 -23.918  10.507  1.00 21.82           H  
ATOM   1373 2HB  ASP A  97      -7.120 -23.341   9.446  1.00 21.82           H  
ATOM   1374  N   ASP A  98      -6.150 -26.121  12.839  1.00 12.87           N  
ATOM   1375  CA  ASP A  98      -6.564 -26.999  13.931  1.00 13.05           C  
ATOM   1376  C   ASP A  98      -6.245 -26.307  15.250  1.00 13.09           C  
ATOM   1377  O   ASP A  98      -5.278 -26.646  15.937  1.00 13.20           O  
ATOM   1378  CB  ASP A  98      -5.853 -28.357  13.845  1.00 18.20           C  
ATOM   1379  CG  ASP A  98      -6.403 -29.434  14.810  1.00 18.20           C  
ATOM   1380  OD1 ASP A  98      -7.460 -29.246  15.374  1.00 18.20           O  
ATOM   1381  OD2 ASP A  98      -5.757 -30.455  14.951  1.00 18.20           O  
ATOM   1382  H   ASP A  98      -5.260 -26.290  12.378  1.00 15.44           H  
ATOM   1383  HA  ASP A  98      -7.641 -27.159  13.873  1.00 15.66           H  
ATOM   1384 1HB  ASP A  98      -5.934 -28.734  12.824  1.00 21.84           H  
ATOM   1385 2HB  ASP A  98      -4.792 -28.217  14.047  1.00 21.84           H  
ATOM   1386  N   ASP A  99      -7.038 -25.295  15.573  1.00 13.19           N  
ATOM   1387  CA  ASP A  99      -6.788 -24.476  16.749  1.00 13.43           C  
ATOM   1388  C   ASP A  99      -6.796 -25.280  18.030  1.00 13.39           C  
ATOM   1389  O   ASP A  99      -7.649 -26.145  18.228  1.00 13.56           O  
ATOM   1390  CB  ASP A  99      -7.825 -23.360  16.913  1.00 18.71           C  
ATOM   1391  CG  ASP A  99      -7.706 -22.264  15.896  1.00 18.71           C  
ATOM   1392  OD1 ASP A  99      -6.796 -22.300  15.121  1.00 18.71           O  
ATOM   1393  OD2 ASP A  99      -8.496 -21.334  15.942  1.00 18.71           O  
ATOM   1394  H   ASP A  99      -7.784 -25.081  14.907  1.00 15.83           H  
ATOM   1395  HA  ASP A  99      -5.802 -24.022  16.642  1.00 16.12           H  
ATOM   1396 1HB  ASP A  99      -8.824 -23.790  16.839  1.00 22.45           H  
ATOM   1397 2HB  ASP A  99      -7.731 -22.927  17.909  1.00 22.45           H  
ATOM   1398  N   ASP A 100      -5.850 -24.953  18.906  1.00 13.34           N  
ATOM   1399  CA  ASP A 100      -5.725 -25.550  20.228  1.00 13.49           C  
ATOM   1400  C   ASP A 100      -4.933 -24.639  21.152  1.00 13.31           C  
ATOM   1401  O   ASP A 100      -3.710 -24.531  21.017  1.00 13.48           O  
ATOM   1402  CB  ASP A 100      -5.052 -26.923  20.205  1.00 18.82           C  
ATOM   1403  CG  ASP A 100      -5.054 -27.555  21.628  1.00 18.82           C  
ATOM   1404  OD1 ASP A 100      -5.543 -26.883  22.554  1.00 18.82           O  
ATOM   1405  OD2 ASP A 100      -4.557 -28.653  21.789  1.00 18.82           O  
ATOM   1406  H   ASP A 100      -5.186 -24.243  18.632  1.00 16.01           H  
ATOM   1407  HA  ASP A 100      -6.724 -25.674  20.643  1.00 16.19           H  
ATOM   1408 1HB  ASP A 100      -5.590 -27.583  19.515  1.00 22.58           H  
ATOM   1409 2HB  ASP A 100      -4.031 -26.832  19.846  1.00 22.58           H  
ATOM   1410  N   GLY A 101      -5.617 -23.967  22.072  1.00 13.14           N  
ATOM   1411  CA  GLY A 101      -4.982 -23.004  22.965  1.00 13.16           C  
ATOM   1412  C   GLY A 101      -3.844 -23.622  23.775  1.00 13.11           C  
ATOM   1413  O   GLY A 101      -2.909 -22.914  24.163  1.00 13.26           O  
ATOM   1414  H   GLY A 101      -6.610 -24.135  22.143  1.00 15.77           H  
ATOM   1415 1HA  GLY A 101      -4.603 -22.167  22.381  1.00 15.79           H  
ATOM   1416 2HA  GLY A 101      -5.730 -22.603  23.647  1.00 15.79           H  
ATOM   1417  N   ASP A 102      -3.937 -24.930  24.060  1.00 13.08           N  
ATOM   1418  CA  ASP A 102      -2.929 -25.644  24.828  1.00 13.23           C  
ATOM   1419  C   ASP A 102      -2.084 -26.564  23.954  1.00 13.13           C  
ATOM   1420  O   ASP A 102      -1.409 -27.464  24.465  1.00 13.33           O  
ATOM   1421  CB  ASP A 102      -3.586 -26.474  25.933  1.00 18.47           C  
ATOM   1422  CG  ASP A 102      -4.234 -25.644  27.042  1.00 18.47           C  
ATOM   1423  OD1 ASP A 102      -3.638 -24.688  27.481  1.00 18.47           O  
ATOM   1424  OD2 ASP A 102      -5.324 -25.985  27.451  1.00 18.47           O  
ATOM   1425  H   ASP A 102      -4.729 -25.492  23.705  1.00 15.70           H  
ATOM   1426  HA  ASP A 102      -2.265 -24.913  25.289  1.00 15.88           H  
ATOM   1427 1HB  ASP A 102      -4.353 -27.108  25.477  1.00 22.16           H  
ATOM   1428 2HB  ASP A 102      -2.846 -27.134  26.380  1.00 22.16           H  
ATOM   1429  N   GLY A 103      -2.125 -26.376  22.641  1.00 12.99           N  
ATOM   1430  CA  GLY A 103      -1.388 -27.263  21.760  1.00 13.06           C  
ATOM   1431  C   GLY A 103       0.108 -27.143  21.990  1.00 12.90           C  
ATOM   1432  O   GLY A 103       0.636 -26.048  22.210  1.00 12.91           O  
ATOM   1433  H   GLY A 103      -2.675 -25.611  22.241  1.00 15.59           H  
ATOM   1434 1HA  GLY A 103      -1.715 -28.290  21.930  1.00 15.67           H  
ATOM   1435 2HA  GLY A 103      -1.627 -27.020  20.726  1.00 15.67           H  
ATOM   1436  N   ASP A 104       0.829 -28.255  21.851  1.00 12.92           N  
ATOM   1437  CA  ASP A 104       2.278 -28.229  22.059  1.00 12.97           C  
ATOM   1438  C   ASP A 104       2.997 -27.741  20.805  1.00 12.81           C  
ATOM   1439  O   ASP A 104       3.637 -28.510  20.087  1.00 12.84           O  
ATOM   1440  CB  ASP A 104       2.785 -29.627  22.446  1.00 18.14           C  
ATOM   1441  CG  ASP A 104       4.241 -29.646  22.948  1.00 18.14           C  
ATOM   1442  OD1 ASP A 104       4.749 -28.601  23.280  1.00 18.14           O  
ATOM   1443  OD2 ASP A 104       4.813 -30.715  23.024  1.00 18.14           O  
ATOM   1444  H   ASP A 104       0.362 -29.126  21.647  1.00 15.50           H  
ATOM   1445  HA  ASP A 104       2.502 -27.538  22.873  1.00 15.56           H  
ATOM   1446 1HB  ASP A 104       2.145 -30.037  23.228  1.00 21.77           H  
ATOM   1447 2HB  ASP A 104       2.710 -30.290  21.583  1.00 21.77           H  
ATOM   1448  N   ASP A 105       2.835 -26.461  20.501  1.00 12.84           N  
ATOM   1449  CA  ASP A 105       3.434 -25.917  19.291  1.00 12.92           C  
ATOM   1450  C   ASP A 105       4.845 -25.393  19.564  1.00 12.79           C  
ATOM   1451  O   ASP A 105       5.279 -25.326  20.716  1.00 12.89           O  
ATOM   1452  CB  ASP A 105       2.536 -24.796  18.740  1.00 18.05           C  
ATOM   1453  CG  ASP A 105       2.683 -24.565  17.234  1.00 18.05           C  
ATOM   1454  OD1 ASP A 105       3.560 -25.176  16.661  1.00 18.05           O  
ATOM   1455  OD2 ASP A 105       1.919 -23.815  16.676  1.00 18.05           O  
ATOM   1456  H   ASP A 105       2.262 -25.898  21.136  1.00 15.41           H  
ATOM   1457  HA  ASP A 105       3.504 -26.713  18.548  1.00 15.50           H  
ATOM   1458 1HB  ASP A 105       1.493 -25.026  18.963  1.00 21.66           H  
ATOM   1459 2HB  ASP A 105       2.779 -23.861  19.254  1.00 21.66           H  
ATOM   1460  N   ASP A 106       5.501 -24.898  18.522  1.00 12.75           N  
ATOM   1461  CA  ASP A 106       6.838 -24.309  18.649  1.00 12.86           C  
ATOM   1462  C   ASP A 106       6.831 -22.821  18.955  1.00 12.88           C  
ATOM   1463  O   ASP A 106       5.973 -22.073  18.484  1.00 13.11           O  
ATOM   1464  CB  ASP A 106       7.659 -24.512  17.376  1.00 17.97           C  
ATOM   1465  CG  ASP A 106       8.139 -25.936  17.154  1.00 17.97           C  
ATOM   1466  OD1 ASP A 106       8.288 -26.671  18.105  1.00 17.97           O  
ATOM   1467  OD2 ASP A 106       8.375 -26.275  16.023  1.00 17.97           O  
ATOM   1468  H   ASP A 106       5.049 -24.994  17.608  1.00 15.30           H  
ATOM   1469  HA  ASP A 106       7.348 -24.817  19.468  1.00 15.43           H  
ATOM   1470 1HB  ASP A 106       7.053 -24.215  16.517  1.00 21.56           H  
ATOM   1471 2HB  ASP A 106       8.526 -23.844  17.403  1.00 21.56           H  
ATOM   1472  N   GLY A 107       7.839 -22.365  19.689  1.00 12.83           N  
ATOM   1473  CA  GLY A 107       7.995 -20.932  19.898  1.00 13.06           C  
ATOM   1474  C   GLY A 107       8.871 -20.375  18.787  1.00 12.89           C  
ATOM   1475  O   GLY A 107       9.356 -21.129  17.936  1.00 12.98           O  
ATOM   1476  H   GLY A 107       8.507 -23.013  20.083  1.00 15.40           H  
ATOM   1477 1HA  GLY A 107       7.022 -20.439  19.891  1.00 15.67           H  
ATOM   1478 2HA  GLY A 107       8.455 -20.738  20.866  1.00 15.67           H  
ATOM   1479  N   ASP A 108       9.099 -19.068  18.800  1.00 12.83           N  
ATOM   1480  CA  ASP A 108       9.948 -18.438  17.801  1.00 12.86           C  
ATOM   1481  C   ASP A 108      11.402 -18.408  18.257  1.00 12.89           C  
ATOM   1482  O   ASP A 108      11.696 -18.372  19.456  1.00 13.05           O  
ATOM   1483  CB  ASP A 108       9.513 -17.006  17.495  1.00 17.99           C  
ATOM   1484  CG  ASP A 108      10.081 -16.518  16.182  1.00 17.99           C  
ATOM   1485  OD1 ASP A 108       9.453 -16.728  15.176  1.00 17.99           O  
ATOM   1486  OD2 ASP A 108      11.182 -15.991  16.177  1.00 17.99           O  
ATOM   1487  H   ASP A 108       8.669 -18.483  19.527  1.00 15.40           H  
ATOM   1488  HA  ASP A 108       9.889 -19.020  16.881  1.00 15.43           H  
ATOM   1489 1HB  ASP A 108       8.425 -16.941  17.477  1.00 21.59           H  
ATOM   1490 2HB  ASP A 108       9.862 -16.342  18.283  1.00 21.59           H  
ATOM   1491  N   GLY A 109      12.326 -18.350  17.301  1.00 12.92           N  
ATOM   1492  CA  GLY A 109      13.744 -18.223  17.618  1.00 13.15           C  
ATOM   1493  C   GLY A 109      14.038 -16.961  18.432  1.00 13.15           C  
ATOM   1494  O   GLY A 109      14.919 -16.960  19.294  1.00 13.14           O  
ATOM   1495  H   GLY A 109      12.040 -18.378  16.329  1.00 15.50           H  
ATOM   1496 1HA  GLY A 109      14.069 -19.102  18.175  1.00 15.78           H  
ATOM   1497 2HA  GLY A 109      14.318 -18.198  16.693  1.00 15.78           H  
ATOM   1498  N   ASP A 110      13.262 -15.899  18.197  1.00 13.36           N  
ATOM   1499  CA  ASP A 110      13.450 -14.636  18.890  1.00 13.60           C  
ATOM   1500  C   ASP A 110      12.556 -14.446  20.115  1.00 13.68           C  
ATOM   1501  O   ASP A 110      12.464 -13.333  20.642  1.00 13.98           O  
ATOM   1502  CB  ASP A 110      13.257 -13.461  17.928  1.00 18.94           C  
ATOM   1503  CG  ASP A 110      14.372 -13.337  16.855  1.00 18.94           C  
ATOM   1504  OD1 ASP A 110      15.507 -13.671  17.129  1.00 18.94           O  
ATOM   1505  OD2 ASP A 110      14.068 -12.888  15.776  1.00 18.94           O  
ATOM   1506  H   ASP A 110      12.538 -15.942  17.458  1.00 16.03           H  
ATOM   1507  HA  ASP A 110      14.483 -14.604  19.235  1.00 16.32           H  
ATOM   1508 1HB  ASP A 110      12.297 -13.587  17.413  1.00 22.73           H  
ATOM   1509 2HB  ASP A 110      13.207 -12.532  18.493  1.00 22.73           H  
ATOM   1510  N   ASP A 111      11.897 -15.495  20.613  1.00 13.58           N  
ATOM   1511  CA  ASP A 111      11.043 -15.295  21.787  1.00 13.84           C  
ATOM   1512  C   ASP A 111      11.854 -15.250  23.083  1.00 13.63           C  
ATOM   1513  O   ASP A 111      11.847 -16.187  23.883  1.00 13.62           O  
ATOM   1514  CB  ASP A 111       9.970 -16.386  21.910  1.00 19.27           C  
ATOM   1515  CG  ASP A 111       8.831 -16.291  20.887  1.00 19.27           C  
ATOM   1516  OD1 ASP A 111       8.617 -15.252  20.307  1.00 19.27           O  
ATOM   1517  OD2 ASP A 111       8.156 -17.293  20.708  1.00 19.27           O  
ATOM   1518  H   ASP A 111      11.976 -16.425  20.188  1.00 16.30           H  
ATOM   1519  HA  ASP A 111      10.533 -14.337  21.677  1.00 16.61           H  
ATOM   1520 1HB  ASP A 111      10.452 -17.362  21.788  1.00 23.12           H  
ATOM   1521 2HB  ASP A 111       9.539 -16.359  22.912  1.00 23.12           H  
ATOM   1522  N   ASP A 112      12.547 -14.127  23.303  1.00 13.65           N  
ATOM   1523  CA  ASP A 112      13.410 -13.943  24.473  1.00 13.65           C  
ATOM   1524  C   ASP A 112      12.690 -13.321  25.676  1.00 13.62           C  
ATOM   1525  O   ASP A 112      13.312 -13.020  26.698  1.00 13.77           O  
ATOM   1526  CB  ASP A 112      14.643 -13.095  24.115  1.00 19.11           C  
ATOM   1527  CG  ASP A 112      14.304 -11.665  23.643  1.00 19.11           C  
ATOM   1528  OD1 ASP A 112      13.155 -11.426  23.329  1.00 19.11           O  
ATOM   1529  OD2 ASP A 112      15.191 -10.834  23.603  1.00 19.11           O  
ATOM   1530  H   ASP A 112      12.498 -13.390  22.583  1.00 16.38           H  
ATOM   1531  HA  ASP A 112      13.768 -14.926  24.779  1.00 16.38           H  
ATOM   1532 1HB  ASP A 112      15.297 -13.027  24.982  1.00 22.93           H  
ATOM   1533 2HB  ASP A 112      15.200 -13.594  23.323  1.00 22.93           H  
ATOM   1534  N   ARG A 113      11.378 -13.161  25.563  1.00 13.60           N  
ATOM   1535  CA  ARG A 113      10.550 -12.600  26.617  1.00 13.77           C  
ATOM   1536  C   ARG A 113       9.104 -13.039  26.437  1.00 13.82           C  
ATOM   1537  O   ARG A 113       8.651 -13.260  25.313  1.00 13.87           O  
ATOM   1538  CB  ARG A 113      10.619 -11.080  26.584  1.00 19.22           C  
ATOM   1539  CG  ARG A 113      10.044 -10.488  25.320  1.00 19.22           C  
ATOM   1540  CD  ARG A 113      10.032  -9.027  25.291  1.00 19.22           C  
ATOM   1541  NE  ARG A 113       9.464  -8.585  24.035  1.00 19.22           N  
ATOM   1542  CZ  ARG A 113       8.151  -8.470  23.781  1.00 19.22           C  
ATOM   1543  NH1 ARG A 113       7.260  -8.740  24.701  1.00 19.22           N  
ATOM   1544  NH2 ARG A 113       7.789  -8.099  22.582  1.00 19.22           N  
ATOM   1545  H   ARG A 113      10.953 -13.435  24.690  1.00 16.32           H  
ATOM   1546  HA  ARG A 113      10.911 -12.960  27.580  1.00 16.52           H  
ATOM   1547 1HB  ARG A 113      10.071 -10.666  27.429  1.00 23.06           H  
ATOM   1548 2HB  ARG A 113      11.658 -10.755  26.665  1.00 23.06           H  
ATOM   1549 1HG  ARG A 113      10.646 -10.827  24.471  1.00 23.06           H  
ATOM   1550 2HG  ARG A 113       9.023 -10.819  25.183  1.00 23.06           H  
ATOM   1551 1HD  ARG A 113       9.445  -8.626  26.113  1.00 23.06           H  
ATOM   1552 2HD  ARG A 113      11.056  -8.653  25.351  1.00 23.06           H  
ATOM   1553  HE  ARG A 113      10.101  -8.381  23.250  1.00 23.06           H  
ATOM   1554 1HH1 ARG A 113       7.542  -9.033  25.617  1.00 23.06           H  
ATOM   1555 2HH1 ARG A 113       6.253  -8.684  24.498  1.00 23.06           H  
ATOM   1556 1HH2 ARG A 113       8.539  -7.894  21.902  1.00 23.06           H  
ATOM   1557 2HH2 ARG A 113       6.811  -8.013  22.347  1.00 23.06           H  
ATOM   1558  N   ASP A 114       8.354 -13.081  27.531  1.00 13.97           N  
ATOM   1559  CA  ASP A 114       6.929 -13.396  27.470  1.00 14.22           C  
ATOM   1560  C   ASP A 114       6.065 -12.140  27.485  1.00 14.20           C  
ATOM   1561  O   ASP A 114       6.480 -11.106  28.018  1.00 14.30           O  
ATOM   1562  CB  ASP A 114       6.548 -14.269  28.663  1.00 19.81           C  
ATOM   1563  CG  ASP A 114       7.212 -15.639  28.642  1.00 19.81           C  
ATOM   1564  OD1 ASP A 114       7.323 -16.231  27.595  1.00 19.81           O  
ATOM   1565  OD2 ASP A 114       7.636 -16.068  29.687  1.00 19.81           O  
ATOM   1566  H   ASP A 114       8.781 -12.904  28.429  1.00 16.76           H  
ATOM   1567  HA  ASP A 114       6.724 -13.942  26.546  1.00 17.06           H  
ATOM   1568 1HB  ASP A 114       6.814 -13.761  29.588  1.00 23.77           H  
ATOM   1569 2HB  ASP A 114       5.460 -14.409  28.671  1.00 23.77           H  
ATOM   1570  N   ASP A 115       4.850 -12.243  26.927  1.00 14.25           N  
ATOM   1571  CA  ASP A 115       3.843 -11.183  27.012  1.00 14.43           C  
ATOM   1572  C   ASP A 115       2.813 -11.562  28.066  1.00 14.57           C  
ATOM   1573  O   ASP A 115       2.214 -10.699  28.714  1.00 14.72           O  
ATOM   1574  CB  ASP A 115       3.152 -10.922  25.667  1.00 20.13           C  
ATOM   1575  CG  ASP A 115       4.078 -10.351  24.598  1.00 20.13           C  
ATOM   1576  OD1 ASP A 115       4.629  -9.293  24.831  1.00 20.13           O  
ATOM   1577  OD2 ASP A 115       4.218 -10.950  23.559  1.00 20.13           O  
ATOM   1578  H   ASP A 115       4.577 -13.128  26.482  1.00 17.10           H  
ATOM   1579  HA  ASP A 115       4.329 -10.262  27.328  1.00 17.32           H  
ATOM   1580 1HB  ASP A 115       2.727 -11.858  25.296  1.00 24.16           H  
ATOM   1581 2HB  ASP A 115       2.323 -10.233  25.818  1.00 24.16           H  
ATOM   1582  N   SER A 116       2.629 -12.874  28.217  1.00 14.69           N  
ATOM   1583  CA  SER A 116       1.658 -13.515  29.095  1.00 15.00           C  
ATOM   1584  C   SER A 116       0.227 -13.047  28.847  1.00 15.04           C  
ATOM   1585  O   SER A 116      -0.488 -12.691  29.787  1.00 15.10           O  
ATOM   1586  CB  SER A 116       2.033 -13.305  30.554  1.00 20.88           C  
ATOM   1587  OG  SER A 116       3.282 -13.884  30.852  1.00 20.88           O  
ATOM   1588  H   SER A 116       3.171 -13.495  27.618  1.00 17.63           H  
ATOM   1589  HA  SER A 116       1.694 -14.586  28.893  1.00 18.00           H  
ATOM   1590 1HB  SER A 116       2.059 -12.240  30.775  1.00 25.06           H  
ATOM   1591 2HB  SER A 116       1.267 -13.747  31.188  1.00 25.06           H  
ATOM   1592  HG  SER A 116       3.440 -13.699  31.780  1.00 25.06           H  
ATOM   1593  N   ASP A 117      -0.192 -13.042  27.575  1.00 15.16           N  
ATOM   1594  CA  ASP A 117      -1.552 -12.612  27.224  1.00 15.41           C  
ATOM   1595  C   ASP A 117      -1.996 -13.352  25.952  1.00 15.36           C  
ATOM   1596  O   ASP A 117      -1.516 -13.040  24.867  1.00 15.54           O  
ATOM   1597  CB  ASP A 117      -1.564 -11.077  27.021  1.00 21.47           C  
ATOM   1598  CG  ASP A 117      -2.962 -10.435  26.807  1.00 21.47           C  
ATOM   1599  OD1 ASP A 117      -3.924 -11.149  26.750  1.00 21.47           O  
ATOM   1600  OD2 ASP A 117      -3.033  -9.222  26.715  1.00 21.47           O  
ATOM   1601  H   ASP A 117       0.458 -13.358  26.837  1.00 18.19           H  
ATOM   1602  HA  ASP A 117      -2.232 -12.874  28.033  1.00 18.49           H  
ATOM   1603 1HB  ASP A 117      -1.100 -10.604  27.892  1.00 25.76           H  
ATOM   1604 2HB  ASP A 117      -0.943 -10.830  26.160  1.00 25.76           H  
ATOM   1605  N   GLY A 118      -2.858 -14.378  26.079  1.00 15.27           N  
ATOM   1606  CA  GLY A 118      -3.229 -15.208  24.917  1.00 15.41           C  
ATOM   1607  C   GLY A 118      -4.531 -14.785  24.204  1.00 15.42           C  
ATOM   1608  O   GLY A 118      -4.819 -13.597  24.040  1.00 15.71           O  
ATOM   1609  H   GLY A 118      -3.248 -14.620  26.995  1.00 18.32           H  
ATOM   1610 1HA  GLY A 118      -2.415 -15.175  24.194  1.00 18.49           H  
ATOM   1611 2HA  GLY A 118      -3.293 -16.246  25.225  1.00 18.49           H  
ATOM   1612  N   GLY A 119      -5.305 -15.765  23.717  1.00 15.25           N  
ATOM   1613  CA  GLY A 119      -6.510 -15.432  22.948  1.00 15.42           C  
ATOM   1614  C   GLY A 119      -7.709 -15.067  23.832  1.00 15.38           C  
ATOM   1615  O   GLY A 119      -7.623 -15.111  25.062  1.00 15.50           O  
ATOM   1616  H   GLY A 119      -5.043 -16.742  23.885  1.00 18.30           H  
ATOM   1617 1HA  GLY A 119      -6.280 -14.594  22.300  1.00 18.50           H  
ATOM   1618 2HA  GLY A 119      -6.773 -16.266  22.297  1.00 18.50           H  
ATOM   1619  N   GLY A 120      -8.848 -14.737  23.207  1.00 15.37           N  
ATOM   1620  CA  GLY A 120     -10.031 -14.332  23.963  1.00 15.52           C  
ATOM   1621  C   GLY A 120     -10.893 -15.494  24.446  1.00 15.35           C  
ATOM   1622  O   GLY A 120     -10.546 -16.665  24.292  1.00 15.28           O  
ATOM   1623  H   GLY A 120      -8.885 -14.714  22.178  1.00 18.44           H  
ATOM   1624 1HA  GLY A 120      -9.717 -13.738  24.821  1.00 18.62           H  
ATOM   1625 2HA  GLY A 120     -10.634 -13.676  23.338  1.00 18.62           H  
ATOM   1626  N   GLY A 121     -12.053 -15.159  25.018  1.00 15.44           N  
ATOM   1627  CA  GLY A 121     -12.956 -16.163  25.565  1.00 15.49           C  
ATOM   1628  C   GLY A 121     -13.910 -15.536  26.575  1.00 15.40           C  
ATOM   1629  O   GLY A 121     -14.048 -14.314  26.623  1.00 15.61           O  
ATOM   1630  H   GLY A 121     -12.298 -14.182  25.100  1.00 18.53           H  
ATOM   1631 1HA  GLY A 121     -13.521 -16.630  24.757  1.00 18.59           H  
ATOM   1632 2HA  GLY A 121     -12.373 -16.948  26.048  1.00 18.59           H  
ATOM   1633  N   ASP A 122     -14.585 -16.383  27.348  1.00 15.24           N  
ATOM   1634  CA  ASP A 122     -15.570 -15.961  28.349  1.00 15.33           C  
ATOM   1635  C   ASP A 122     -14.856 -15.475  29.609  1.00 15.12           C  
ATOM   1636  O   ASP A 122     -14.136 -16.247  30.250  1.00 15.21           O  
ATOM   1637  CB  ASP A 122     -16.569 -17.096  28.646  1.00 21.43           C  
ATOM   1638  CG  ASP A 122     -17.700 -16.694  29.616  1.00 21.43           C  
ATOM   1639  OD1 ASP A 122     -17.488 -15.794  30.424  1.00 21.43           O  
ATOM   1640  OD2 ASP A 122     -18.777 -17.246  29.513  1.00 21.43           O  
ATOM   1641  H   ASP A 122     -14.396 -17.374  27.257  1.00 18.29           H  
ATOM   1642  HA  ASP A 122     -16.127 -15.132  27.941  1.00 18.40           H  
ATOM   1643 1HB  ASP A 122     -17.034 -17.413  27.713  1.00 25.72           H  
ATOM   1644 2HB  ASP A 122     -16.039 -17.963  29.061  1.00 25.72           H  
ATOM   1645  N   HIS A 123     -14.977 -14.184  29.955  1.00 15.00           N  
ATOM   1646  CA  HIS A 123     -14.184 -13.658  31.080  1.00 14.91           C  
ATOM   1647  C   HIS A 123     -14.563 -14.282  32.425  1.00 14.90           C  
ATOM   1648  O   HIS A 123     -13.802 -14.207  33.397  1.00 14.99           O  
ATOM   1649  CB  HIS A 123     -14.292 -12.128  31.250  1.00 20.91           C  
ATOM   1650  CG  HIS A 123     -15.596 -11.625  31.832  1.00 20.91           C  
ATOM   1651  ND1 HIS A 123     -16.736 -11.476  31.095  1.00 20.91           N  
ATOM   1652  CD2 HIS A 123     -15.917 -11.264  33.103  1.00 20.91           C  
ATOM   1653  CE1 HIS A 123     -17.714 -11.038  31.880  1.00 20.91           C  
ATOM   1654  NE2 HIS A 123     -17.241 -10.900  33.102  1.00 20.91           N  
ATOM   1655  H   HIS A 123     -15.624 -13.582  29.428  1.00 18.00           H  
ATOM   1656  HA  HIS A 123     -13.134 -13.887  30.902  1.00 17.89           H  
ATOM   1657 1HB  HIS A 123     -13.485 -11.779  31.890  1.00 25.09           H  
ATOM   1658 2HB  HIS A 123     -14.162 -11.653  30.276  1.00 25.09           H  
ATOM   1659  HD1 HIS A 123     -16.887 -11.818  30.151  1.00 25.09           H  
ATOM   1660  HD2 HIS A 123     -15.343 -11.227  34.029  1.00 25.09           H  
ATOM   1661  HE1 HIS A 123     -18.708 -10.858  31.471  1.00 25.09           H  
ATOM   1662  N   ALA A 124     -15.708 -14.954  32.486  1.00 14.95           N  
ATOM   1663  CA  ALA A 124     -16.178 -15.540  33.725  1.00 15.14           C  
ATOM   1664  C   ALA A 124     -15.408 -16.805  34.068  1.00 14.89           C  
ATOM   1665  O   ALA A 124     -15.571 -17.354  35.156  1.00 14.90           O  
ATOM   1666  CB  ALA A 124     -17.656 -15.841  33.629  1.00 21.12           C  
ATOM   1667  H   ALA A 124     -16.290 -15.063  31.640  1.00 17.94           H  
ATOM   1668  HA  ALA A 124     -16.013 -14.817  34.524  1.00 18.17           H  
ATOM   1669 1HB  ALA A 124     -18.002 -16.257  34.572  1.00 25.34           H  
ATOM   1670 2HB  ALA A 124     -18.197 -14.922  33.409  1.00 25.34           H  
ATOM   1671 3HB  ALA A 124     -17.820 -16.563  32.826  1.00 25.34           H  
ATOM   1672  N   ASP A 125     -14.570 -17.275  33.143  1.00 14.83           N  
ATOM   1673  CA  ASP A 125     -13.767 -18.458  33.387  1.00 14.78           C  
ATOM   1674  C   ASP A 125     -12.389 -18.131  33.957  1.00 14.48           C  
ATOM   1675  O   ASP A 125     -11.570 -19.035  34.126  1.00 14.36           O  
ATOM   1676  CB  ASP A 125     -13.617 -19.285  32.109  1.00 20.71           C  
ATOM   1677  CG  ASP A 125     -14.913 -20.000  31.677  1.00 20.71           C  
ATOM   1678  OD1 ASP A 125     -15.693 -20.381  32.528  1.00 20.71           O  
ATOM   1679  OD2 ASP A 125     -15.106 -20.156  30.494  1.00 20.71           O  
ATOM   1680  H   ASP A 125     -14.482 -16.795  32.240  1.00 17.80           H  
ATOM   1681  HA  ASP A 125     -14.289 -19.074  34.118  1.00 17.74           H  
ATOM   1682 1HB  ASP A 125     -13.308 -18.619  31.295  1.00 24.85           H  
ATOM   1683 2HB  ASP A 125     -12.827 -20.023  32.242  1.00 24.85           H  
ATOM   1684  N   ASP A 126     -12.097 -16.845  34.223  1.00 14.54           N  
ATOM   1685  CA  ASP A 126     -10.798 -16.459  34.793  1.00 14.48           C  
ATOM   1686  C   ASP A 126      -9.622 -17.053  34.014  1.00 14.23           C  
ATOM   1687  O   ASP A 126      -8.655 -17.559  34.587  1.00 14.23           O  
ATOM   1688  CB  ASP A 126     -10.721 -16.858  36.270  1.00 20.30           C  
ATOM   1689  CG  ASP A 126     -11.729 -16.089  37.147  1.00 20.30           C  
ATOM   1690  OD1 ASP A 126     -11.939 -14.916  36.906  1.00 20.30           O  
ATOM   1691  OD2 ASP A 126     -12.271 -16.680  38.053  1.00 20.30           O  
ATOM   1692  H   ASP A 126     -12.793 -16.106  34.059  1.00 17.45           H  
ATOM   1693  HA  ASP A 126     -10.717 -15.373  34.739  1.00 17.38           H  
ATOM   1694 1HB  ASP A 126     -10.910 -17.928  36.370  1.00 24.36           H  
ATOM   1695 2HB  ASP A 126      -9.714 -16.669  36.643  1.00 24.36           H  
ATOM   1696  N   ASP A 127      -9.722 -16.979  32.697  1.00 14.18           N  
ATOM   1697  CA  ASP A 127      -8.742 -17.516  31.777  1.00 14.14           C  
ATOM   1698  C   ASP A 127      -7.557 -16.568  31.624  1.00 13.80           C  
ATOM   1699  O   ASP A 127      -7.531 -15.484  32.210  1.00 13.88           O  
ATOM   1700  CB  ASP A 127      -9.476 -17.737  30.436  1.00 19.81           C  
ATOM   1701  CG  ASP A 127      -8.850 -18.706  29.455  1.00 19.81           C  
ATOM   1702  OD1 ASP A 127      -7.660 -18.905  29.517  1.00 19.81           O  
ATOM   1703  OD2 ASP A 127      -9.561 -19.228  28.647  1.00 19.81           O  
ATOM   1704  H   ASP A 127     -10.548 -16.539  32.325  1.00 17.02           H  
ATOM   1705  HA  ASP A 127      -8.383 -18.471  32.165  1.00 16.97           H  
ATOM   1706 1HB  ASP A 127     -10.483 -18.097  30.655  1.00 23.77           H  
ATOM   1707 2HB  ASP A 127      -9.591 -16.774  29.937  1.00 23.77           H  
ATOM   1708  N   ASN A 128      -6.585 -16.969  30.813  1.00 13.60           N  
ATOM   1709  CA  ASN A 128      -5.408 -16.165  30.545  1.00 13.48           C  
ATOM   1710  C   ASN A 128      -5.079 -16.219  29.062  1.00 13.28           C  
ATOM   1711  O   ASN A 128      -4.120 -15.584  28.602  1.00 13.23           O  
ATOM   1712  CB  ASN A 128      -4.253 -16.621  31.418  1.00 18.92           C  
ATOM   1713  CG  ASN A 128      -3.863 -18.058  31.187  1.00 18.92           C  
ATOM   1714  OD1 ASN A 128      -4.176 -18.681  30.156  1.00 18.92           O  
ATOM   1715  ND2 ASN A 128      -3.168 -18.621  32.155  1.00 18.92           N  
ATOM   1716  H   ASN A 128      -6.688 -17.870  30.357  1.00 16.32           H  
ATOM   1717  HA  ASN A 128      -5.630 -15.126  30.789  1.00 16.18           H  
ATOM   1718 1HB  ASN A 128      -3.384 -15.990  31.230  1.00 22.70           H  
ATOM   1719 2HB  ASN A 128      -4.528 -16.498  32.466  1.00 22.70           H  
ATOM   1720 1HD2 ASN A 128      -2.880 -19.574  32.062  1.00 22.70           H  
ATOM   1721 2HD2 ASN A 128      -2.929 -18.099  32.977  1.00 22.70           H  
ATOM   1722  N   GLY A 129      -5.933 -16.937  28.327  1.00 13.35           N  
ATOM   1723  CA  GLY A 129      -5.840 -17.085  26.880  1.00 13.38           C  
ATOM   1724  C   GLY A 129      -4.898 -18.194  26.394  1.00 13.30           C  
ATOM   1725  O   GLY A 129      -4.713 -18.363  25.177  1.00 13.47           O  
ATOM   1726  H   GLY A 129      -6.667 -17.461  28.828  1.00 16.02           H  
ATOM   1727 1HA  GLY A 129      -6.842 -17.279  26.493  1.00 16.06           H  
ATOM   1728 2HA  GLY A 129      -5.540 -16.131  26.461  1.00 16.06           H  
ATOM   1729  N   ASN A 130      -4.329 -18.950  27.337  1.00 13.23           N  
ATOM   1730  CA  ASN A 130      -3.393 -20.051  27.103  1.00 13.34           C  
ATOM   1731  C   ASN A 130      -2.160 -19.647  26.274  1.00 13.39           C  
ATOM   1732  O   ASN A 130      -1.380 -18.807  26.724  1.00 13.44           O  
ATOM   1733  CB  ASN A 130      -4.146 -21.212  26.509  1.00 18.63           C  
ATOM   1734  CG  ASN A 130      -5.204 -21.705  27.448  1.00 18.63           C  
ATOM   1735  OD1 ASN A 130      -5.019 -21.747  28.676  1.00 18.63           O  
ATOM   1736  ND2 ASN A 130      -6.330 -22.077  26.900  1.00 18.63           N  
ATOM   1737  H   ASN A 130      -4.534 -18.730  28.312  1.00 15.88           H  
ATOM   1738  HA  ASN A 130      -3.017 -20.374  28.076  1.00 16.01           H  
ATOM   1739 1HB  ASN A 130      -4.588 -20.949  25.553  1.00 22.36           H  
ATOM   1740 2HB  ASN A 130      -3.456 -22.033  26.357  1.00 22.36           H  
ATOM   1741 1HD2 ASN A 130      -7.074 -22.413  27.478  1.00 22.36           H  
ATOM   1742 2HD2 ASN A 130      -6.449 -22.024  25.915  1.00 22.36           H  
ATOM   1743  N   ASP A 131      -1.960 -20.228  25.073  1.00 13.55           N  
ATOM   1744  CA  ASP A 131      -0.773 -19.914  24.261  1.00 13.80           C  
ATOM   1745  C   ASP A 131      -0.543 -18.406  24.155  1.00 13.67           C  
ATOM   1746  O   ASP A 131      -1.446 -17.639  23.815  1.00 13.89           O  
ATOM   1747  CB  ASP A 131      -0.892 -20.518  22.853  1.00 19.22           C  
ATOM   1748  CG  ASP A 131       0.403 -20.410  22.038  1.00 19.22           C  
ATOM   1749  OD1 ASP A 131       1.455 -20.439  22.643  1.00 19.22           O  
ATOM   1750  OD2 ASP A 131       0.334 -20.319  20.831  1.00 19.22           O  
ATOM   1751  H   ASP A 131      -2.590 -20.955  24.725  1.00 16.26           H  
ATOM   1752  HA  ASP A 131       0.098 -20.355  24.746  1.00 16.56           H  
ATOM   1753 1HB  ASP A 131      -1.164 -21.572  22.930  1.00 23.06           H  
ATOM   1754 2HB  ASP A 131      -1.692 -20.015  22.311  1.00 23.06           H  
ATOM   1755  N   ASP A 132       0.679 -17.991  24.486  1.00 13.50           N  
ATOM   1756  CA  ASP A 132       1.051 -16.584  24.533  1.00 13.56           C  
ATOM   1757  C   ASP A 132       1.432 -16.052  23.144  1.00 13.47           C  
ATOM   1758  O   ASP A 132       2.484 -16.394  22.598  1.00 13.62           O  
ATOM   1759  CB  ASP A 132       2.229 -16.402  25.500  1.00 18.96           C  
ATOM   1760  CG  ASP A 132       2.544 -14.959  25.792  1.00 18.96           C  
ATOM   1761  OD1 ASP A 132       1.718 -14.128  25.482  1.00 18.96           O  
ATOM   1762  OD2 ASP A 132       3.579 -14.669  26.376  1.00 18.96           O  
ATOM   1763  H   ASP A 132       1.371 -18.689  24.726  1.00 16.20           H  
ATOM   1764  HA  ASP A 132       0.196 -16.013  24.898  1.00 16.27           H  
ATOM   1765 1HB  ASP A 132       2.003 -16.913  26.438  1.00 22.75           H  
ATOM   1766 2HB  ASP A 132       3.118 -16.875  25.078  1.00 22.75           H  
ATOM   1767  N   GLY A 133       0.554 -15.242  22.571  1.00 13.42           N  
ATOM   1768  CA  GLY A 133       0.685 -14.700  21.224  1.00 13.53           C  
ATOM   1769  C   GLY A 133      -0.583 -13.919  20.943  1.00 13.49           C  
ATOM   1770  O   GLY A 133      -1.433 -13.811  21.817  1.00 13.64           O  
ATOM   1771  H   GLY A 133      -0.270 -14.990  23.109  1.00 16.10           H  
ATOM   1772 1HA  GLY A 133       1.557 -14.049  21.164  1.00 16.24           H  
ATOM   1773 2HA  GLY A 133       0.804 -15.508  20.502  1.00 16.24           H  
ATOM   1774  N   ASP A 134      -0.764 -13.362  19.751  1.00 13.47           N  
ATOM   1775  CA  ASP A 134      -2.006 -12.611  19.609  1.00 13.64           C  
ATOM   1776  C   ASP A 134      -3.133 -13.602  19.358  1.00 13.41           C  
ATOM   1777  O   ASP A 134      -2.886 -14.798  19.158  1.00 13.36           O  
ATOM   1778  CB  ASP A 134      -1.893 -11.597  18.459  1.00 19.02           C  
ATOM   1779  CG  ASP A 134      -2.892 -10.420  18.550  1.00 19.02           C  
ATOM   1780  OD1 ASP A 134      -3.838 -10.529  19.306  1.00 19.02           O  
ATOM   1781  OD2 ASP A 134      -2.707  -9.452  17.860  1.00 19.02           O  
ATOM   1782  H   ASP A 134      -0.088 -13.440  19.005  1.00 16.16           H  
ATOM   1783  HA  ASP A 134      -2.214 -12.074  20.537  1.00 16.37           H  
ATOM   1784 1HB  ASP A 134      -0.883 -11.189  18.434  1.00 22.82           H  
ATOM   1785 2HB  ASP A 134      -2.060 -12.114  17.512  1.00 22.82           H  
ATOM   1786  N   ASP A 135      -4.360 -13.122  19.228  1.00 13.44           N  
ATOM   1787  CA  ASP A 135      -5.468 -14.056  19.048  1.00 13.44           C  
ATOM   1788  C   ASP A 135      -5.643 -14.389  17.567  1.00 13.48           C  
ATOM   1789  O   ASP A 135      -6.588 -13.956  16.903  1.00 13.51           O  
ATOM   1790  CB  ASP A 135      -6.756 -13.492  19.660  1.00 18.82           C  
ATOM   1791  CG  ASP A 135      -7.843 -14.562  19.856  1.00 18.82           C  
ATOM   1792  OD1 ASP A 135      -7.577 -15.702  19.576  1.00 18.82           O  
ATOM   1793  OD2 ASP A 135      -8.878 -14.253  20.420  1.00 18.82           O  
ATOM   1794  H   ASP A 135      -4.504 -12.119  19.354  1.00 16.13           H  
ATOM   1795  HA  ASP A 135      -5.227 -14.981  19.572  1.00 16.13           H  
ATOM   1796 1HB  ASP A 135      -6.531 -13.017  20.614  1.00 22.58           H  
ATOM   1797 2HB  ASP A 135      -7.153 -12.718  19.003  1.00 22.58           H  
ATOM   1798  N   ASP A 136      -4.673 -15.120  17.041  1.00 13.67           N  
ATOM   1799  CA  ASP A 136      -4.647 -15.496  15.637  1.00 13.92           C  
ATOM   1800  C   ASP A 136      -5.181 -16.917  15.507  1.00 13.90           C  
ATOM   1801  O   ASP A 136      -4.462 -17.875  15.804  1.00 14.08           O  
ATOM   1802  CB  ASP A 136      -3.221 -15.413  15.076  1.00 19.39           C  
ATOM   1803  CG  ASP A 136      -3.172 -15.670  13.573  1.00 19.39           C  
ATOM   1804  OD1 ASP A 136      -4.224 -15.682  12.981  1.00 19.39           O  
ATOM   1805  OD2 ASP A 136      -2.095 -15.839  13.019  1.00 19.39           O  
ATOM   1806  H   ASP A 136      -3.929 -15.399  17.682  1.00 16.40           H  
ATOM   1807  HA  ASP A 136      -5.295 -14.825  15.072  1.00 16.70           H  
ATOM   1808 1HB  ASP A 136      -2.805 -14.428  15.282  1.00 23.27           H  
ATOM   1809 2HB  ASP A 136      -2.591 -16.147  15.580  1.00 23.27           H  
ATOM   1810  N   GLY A 137      -6.455 -17.059  15.147  1.00 13.85           N  
ATOM   1811  CA  GLY A 137      -7.097 -18.374  15.096  1.00 14.04           C  
ATOM   1812  C   GLY A 137      -7.398 -18.843  13.676  1.00 14.10           C  
ATOM   1813  O   GLY A 137      -6.902 -18.282  12.693  1.00 14.62           O  
ATOM   1814  H   GLY A 137      -6.984 -16.233  14.902  1.00 16.62           H  
ATOM   1815 1HA  GLY A 137      -6.464 -19.113  15.586  1.00 16.85           H  
ATOM   1816 2HA  GLY A 137      -8.024 -18.345  15.667  1.00 16.85           H  
ATOM   1817  N   HIS A 138      -8.266 -19.843  13.586  1.00 13.71           N  
ATOM   1818  CA  HIS A 138      -8.660 -20.452  12.323  1.00 13.89           C  
ATOM   1819  C   HIS A 138      -9.436 -19.444  11.456  1.00 13.84           C  
ATOM   1820  O   HIS A 138      -9.943 -18.438  11.977  1.00 13.48           O  
ATOM   1821  CB  HIS A 138      -9.501 -21.723  12.601  1.00 19.37           C  
ATOM   1822  CG  HIS A 138     -10.888 -21.490  13.148  1.00 19.37           C  
ATOM   1823  ND1 HIS A 138     -11.985 -21.195  12.344  1.00 19.37           N  
ATOM   1824  CD2 HIS A 138     -11.346 -21.509  14.417  1.00 19.37           C  
ATOM   1825  CE1 HIS A 138     -13.050 -21.055  13.105  1.00 19.37           C  
ATOM   1826  NE2 HIS A 138     -12.692 -21.213  14.375  1.00 19.37           N  
ATOM   1827  H   HIS A 138      -8.581 -20.265  14.472  1.00 16.45           H  
ATOM   1828  HA  HIS A 138      -7.755 -20.756  11.814  1.00 16.67           H  
ATOM   1829 1HB  HIS A 138      -9.595 -22.330  11.730  1.00 23.24           H  
ATOM   1830 2HB  HIS A 138      -8.967 -22.332  13.328  1.00 23.24           H  
ATOM   1831  HD1 HIS A 138     -11.966 -20.663  11.468  1.00 23.24           H  
ATOM   1832  HD2 HIS A 138     -10.859 -21.688  15.375  1.00 23.24           H  
ATOM   1833  HE1 HIS A 138     -14.011 -20.813  12.650  1.00 23.24           H  
ATOM   1834  N   PRO A 139      -9.556 -19.677  10.131  1.00 14.35           N  
ATOM   1835  CA  PRO A 139     -10.265 -18.821   9.208  1.00 14.50           C  
ATOM   1836  C   PRO A 139     -11.667 -18.557   9.691  1.00 14.18           C  
ATOM   1837  O   PRO A 139     -12.337 -19.444  10.227  1.00 14.05           O  
ATOM   1838  CB  PRO A 139     -10.251 -19.638   7.912  1.00 21.76           C  
ATOM   1839  CG  PRO A 139      -9.001 -20.476   8.013  1.00 21.76           C  
ATOM   1840  CD  PRO A 139      -8.912 -20.852   9.468  1.00 21.76           C  
ATOM   1841  HA  PRO A 139      -9.710 -17.876   9.088  1.00 17.40           H  
ATOM   1842 1HB  PRO A 139     -11.172 -20.235   7.835  1.00 26.11           H  
ATOM   1843 2HB  PRO A 139     -10.240 -18.956   7.048  1.00 26.11           H  
ATOM   1844 1HG  PRO A 139      -9.076 -21.356   7.351  1.00 26.11           H  
ATOM   1845 2HG  PRO A 139      -8.132 -19.894   7.670  1.00 26.11           H  
ATOM   1846 1HD  PRO A 139      -9.487 -21.768   9.622  1.00 26.11           H  
ATOM   1847 2HD  PRO A 139      -7.855 -20.955   9.718  1.00 26.11           H  
ATOM   1848  N   GLU A 140     -12.078 -17.314   9.534  1.00 14.19           N  
ATOM   1849  CA  GLU A 140     -13.372 -16.784   9.941  1.00 14.09           C  
ATOM   1850  C   GLU A 140     -13.797 -17.151  11.374  1.00 13.60           C  
ATOM   1851  O   GLU A 140     -14.994 -17.096  11.690  1.00 13.50           O  
ATOM   1852  CB  GLU A 140     -14.448 -17.325   8.982  1.00 19.77           C  
ATOM   1853  CG  GLU A 140     -14.241 -16.961   7.518  1.00 19.77           C  
ATOM   1854  CD  GLU A 140     -15.326 -17.498   6.603  1.00 19.77           C  
ATOM   1855  OE1 GLU A 140     -16.064 -18.362   7.007  1.00 19.77           O  
ATOM   1856  OE2 GLU A 140     -15.410 -17.035   5.486  1.00 19.77           O  
ATOM   1857  H   GLU A 140     -11.427 -16.656   9.074  1.00 17.03           H  
ATOM   1858  HA  GLU A 140     -13.322 -15.696   9.860  1.00 16.91           H  
ATOM   1859 1HB  GLU A 140     -14.495 -18.412   9.058  1.00 23.72           H  
ATOM   1860 2HB  GLU A 140     -15.424 -16.934   9.276  1.00 23.72           H  
ATOM   1861 1HG  GLU A 140     -14.214 -15.875   7.431  1.00 23.72           H  
ATOM   1862 2HG  GLU A 140     -13.275 -17.347   7.192  1.00 23.72           H  
ATOM   1863  N   THR A 141     -12.841 -17.297  12.306  1.00 13.46           N  
ATOM   1864  CA  THR A 141     -13.219 -17.583  13.691  1.00 13.17           C  
ATOM   1865  C   THR A 141     -13.952 -16.383  14.263  1.00 12.83           C  
ATOM   1866  O   THR A 141     -14.928 -16.510  15.001  1.00 12.65           O  
ATOM   1867  CB  THR A 141     -11.998 -17.974  14.553  1.00 18.55           C  
ATOM   1868  OG1 THR A 141     -12.458 -18.686  15.699  1.00 18.55           O  
ATOM   1869  CG2 THR A 141     -11.204 -16.779  14.999  1.00 18.55           C  
ATOM   1870  H   THR A 141     -11.855 -17.364  12.024  1.00 16.15           H  
ATOM   1871  HA  THR A 141     -13.910 -18.424  13.700  1.00 15.80           H  
ATOM   1872  HB  THR A 141     -11.351 -18.613  13.974  1.00 22.26           H  
ATOM   1873  HG1 THR A 141     -12.706 -19.594  15.404  1.00 22.26           H  
ATOM   1874 1HG2 THR A 141     -10.357 -17.117  15.594  1.00 22.26           H  
ATOM   1875 2HG2 THR A 141     -10.839 -16.235  14.128  1.00 22.26           H  
ATOM   1876 3HG2 THR A 141     -11.821 -16.141  15.603  1.00 22.26           H  
ATOM   1877  N   LEU A 142     -13.585 -15.213  13.777  1.00 12.90           N  
ATOM   1878  CA  LEU A 142     -14.187 -13.974  14.193  1.00 12.78           C  
ATOM   1879  C   LEU A 142     -15.663 -13.902  13.834  1.00 12.79           C  
ATOM   1880  O   LEU A 142     -16.397 -13.145  14.467  1.00 12.68           O  
ATOM   1881  CB  LEU A 142     -13.406 -12.844  13.542  1.00 17.94           C  
ATOM   1882  CG  LEU A 142     -13.519 -12.711  12.026  1.00 17.94           C  
ATOM   1883  CD1 LEU A 142     -14.595 -11.674  11.638  1.00 17.94           C  
ATOM   1884  CD2 LEU A 142     -12.178 -12.357  11.524  1.00 17.94           C  
ATOM   1885  H   LEU A 142     -12.791 -15.192  13.151  1.00 15.48           H  
ATOM   1886  HA  LEU A 142     -14.095 -13.892  15.274  1.00 15.34           H  
ATOM   1887 1HB  LEU A 142     -13.721 -11.901  13.989  1.00 21.53           H  
ATOM   1888 2HB  LEU A 142     -12.367 -12.986  13.756  1.00 21.53           H  
ATOM   1889  HG  LEU A 142     -13.817 -13.658  11.584  1.00 21.53           H  
ATOM   1890 1HD1 LEU A 142     -14.645 -11.606  10.557  1.00 21.53           H  
ATOM   1891 2HD1 LEU A 142     -15.573 -11.948  12.006  1.00 21.53           H  
ATOM   1892 3HD1 LEU A 142     -14.325 -10.705  12.054  1.00 21.53           H  
ATOM   1893 1HD2 LEU A 142     -12.201 -12.253  10.438  1.00 21.53           H  
ATOM   1894 2HD2 LEU A 142     -11.896 -11.442  11.976  1.00 21.53           H  
ATOM   1895 3HD2 LEU A 142     -11.452 -13.128  11.790  1.00 21.53           H  
ATOM   1896  N   GLU A 143     -16.116 -14.637  12.798  1.00 13.10           N  
ATOM   1897  CA  GLU A 143     -17.524 -14.583  12.480  1.00 13.35           C  
ATOM   1898  C   GLU A 143     -18.231 -15.466  13.491  1.00 13.15           C  
ATOM   1899  O   GLU A 143     -19.242 -15.067  14.069  1.00 13.28           O  
ATOM   1900  CB  GLU A 143     -17.828 -15.007  11.048  1.00 18.59           C  
ATOM   1901  CG  GLU A 143     -17.306 -14.039   9.993  1.00 18.59           C  
ATOM   1902  CD  GLU A 143     -17.785 -14.382   8.613  1.00 18.59           C  
ATOM   1903  OE1 GLU A 143     -18.528 -15.333   8.493  1.00 18.59           O  
ATOM   1904  OE2 GLU A 143     -17.426 -13.690   7.674  1.00 18.59           O  
ATOM   1905  H   GLU A 143     -15.520 -15.277  12.273  1.00 15.72           H  
ATOM   1906  HA  GLU A 143     -17.873 -13.563  12.598  1.00 16.02           H  
ATOM   1907 1HB  GLU A 143     -17.377 -15.983  10.855  1.00 22.31           H  
ATOM   1908 2HB  GLU A 143     -18.905 -15.110  10.918  1.00 22.31           H  
ATOM   1909 1HG  GLU A 143     -17.626 -13.029  10.245  1.00 22.31           H  
ATOM   1910 2HG  GLU A 143     -16.214 -14.063  10.012  1.00 22.31           H  
ATOM   1911  N   LYS A 144     -17.623 -16.620  13.803  1.00 13.02           N  
ATOM   1912  CA  LYS A 144     -18.187 -17.545  14.795  1.00 13.02           C  
ATOM   1913  C   LYS A 144     -18.453 -16.806  16.104  1.00 12.74           C  
ATOM   1914  O   LYS A 144     -19.476 -17.015  16.760  1.00 12.90           O  
ATOM   1915  CB  LYS A 144     -17.251 -18.733  15.061  1.00 18.23           C  
ATOM   1916  CG  LYS A 144     -17.787 -19.758  16.060  1.00 18.23           C  
ATOM   1917  CD  LYS A 144     -16.822 -20.928  16.229  1.00 18.23           C  
ATOM   1918  CE  LYS A 144     -17.337 -21.925  17.261  1.00 18.23           C  
ATOM   1919  NZ  LYS A 144     -16.417 -23.093  17.418  1.00 18.23           N  
ATOM   1920  H   LYS A 144     -16.780 -16.873  13.274  1.00 15.62           H  
ATOM   1921  HA  LYS A 144     -19.138 -17.922  14.419  1.00 15.62           H  
ATOM   1922 1HB  LYS A 144     -17.018 -19.236  14.124  1.00 21.88           H  
ATOM   1923 2HB  LYS A 144     -16.321 -18.379  15.479  1.00 21.88           H  
ATOM   1924 1HG  LYS A 144     -17.921 -19.275  17.033  1.00 21.88           H  
ATOM   1925 2HG  LYS A 144     -18.753 -20.128  15.722  1.00 21.88           H  
ATOM   1926 1HD  LYS A 144     -16.683 -21.435  15.273  1.00 21.88           H  
ATOM   1927 2HD  LYS A 144     -15.854 -20.545  16.562  1.00 21.88           H  
ATOM   1928 1HE  LYS A 144     -17.436 -21.421  18.223  1.00 21.88           H  
ATOM   1929 2HE  LYS A 144     -18.316 -22.286  16.949  1.00 21.88           H  
ATOM   1930 1HZ  LYS A 144     -16.791 -23.730  18.108  1.00 21.88           H  
ATOM   1931 2HZ  LYS A 144     -16.325 -23.573  16.532  1.00 21.88           H  
ATOM   1932 3HZ  LYS A 144     -15.508 -22.769  17.717  1.00 21.88           H  
ATOM   1933  N   PHE A 145     -17.526 -15.920  16.463  1.00 12.48           N  
ATOM   1934  CA  PHE A 145     -17.622 -15.147  17.689  1.00 12.39           C  
ATOM   1935  C   PHE A 145     -18.140 -13.714  17.512  1.00 12.53           C  
ATOM   1936  O   PHE A 145     -18.099 -12.938  18.462  1.00 12.63           O  
ATOM   1937  CB  PHE A 145     -16.256 -15.079  18.374  1.00 17.39           C  
ATOM   1938  CG  PHE A 145     -15.753 -16.400  18.861  1.00 17.39           C  
ATOM   1939  CD1 PHE A 145     -14.740 -17.062  18.189  1.00 17.39           C  
ATOM   1940  CD2 PHE A 145     -16.298 -16.992  19.992  1.00 17.39           C  
ATOM   1941  CE1 PHE A 145     -14.287 -18.280  18.631  1.00 17.39           C  
ATOM   1942  CE2 PHE A 145     -15.848 -18.204  20.440  1.00 17.39           C  
ATOM   1943  CZ  PHE A 145     -14.839 -18.855  19.760  1.00 17.39           C  
ATOM   1944  H   PHE A 145     -16.692 -15.854  15.870  1.00 14.98           H  
ATOM   1945  HA  PHE A 145     -18.309 -15.672  18.347  1.00 14.87           H  
ATOM   1946 1HB  PHE A 145     -15.527 -14.676  17.666  1.00 20.87           H  
ATOM   1947 2HB  PHE A 145     -16.303 -14.402  19.220  1.00 20.87           H  
ATOM   1948  HD1 PHE A 145     -14.300 -16.617  17.299  1.00 20.87           H  
ATOM   1949  HD2 PHE A 145     -17.090 -16.488  20.527  1.00 20.87           H  
ATOM   1950  HE1 PHE A 145     -13.489 -18.789  18.087  1.00 20.87           H  
ATOM   1951  HE2 PHE A 145     -16.287 -18.652  21.333  1.00 20.87           H  
ATOM   1952  HZ  PHE A 145     -14.479 -19.818  20.112  1.00 20.87           H  
ATOM   1953  N   ASP A 146     -18.698 -13.358  16.355  1.00 12.72           N  
ATOM   1954  CA  ASP A 146     -19.153 -11.984  16.098  1.00 13.06           C  
ATOM   1955  C   ASP A 146     -20.182 -11.480  17.098  1.00 13.17           C  
ATOM   1956  O   ASP A 146     -20.189 -10.305  17.457  1.00 13.49           O  
ATOM   1957  CB  ASP A 146     -19.732 -11.891  14.674  1.00 18.15           C  
ATOM   1958  CG  ASP A 146     -20.215 -10.489  14.218  1.00 18.15           C  
ATOM   1959  OD1 ASP A 146     -19.429  -9.581  14.144  1.00 18.15           O  
ATOM   1960  OD2 ASP A 146     -21.397 -10.374  13.889  1.00 18.15           O  
ATOM   1961  H   ASP A 146     -18.778 -14.041  15.600  1.00 15.26           H  
ATOM   1962  HA  ASP A 146     -18.280 -11.332  16.149  1.00 15.67           H  
ATOM   1963 1HB  ASP A 146     -18.962 -12.203  13.988  1.00 21.78           H  
ATOM   1964 2HB  ASP A 146     -20.551 -12.605  14.574  1.00 21.78           H  
ATOM   1965  N   LYS A 147     -21.055 -12.364  17.565  1.00 13.09           N  
ATOM   1966  CA  LYS A 147     -22.086 -11.969  18.513  1.00 13.37           C  
ATOM   1967  C   LYS A 147     -21.759 -12.439  19.925  1.00 13.35           C  
ATOM   1968  O   LYS A 147     -22.636 -12.483  20.789  1.00 13.76           O  
ATOM   1969  CB  LYS A 147     -23.455 -12.477  18.059  1.00 18.61           C  
ATOM   1970  CG  LYS A 147     -23.907 -11.946  16.668  1.00 18.61           C  
ATOM   1971  CD  LYS A 147     -24.068 -10.408  16.646  1.00 18.61           C  
ATOM   1972  CE  LYS A 147     -24.702  -9.896  15.343  1.00 18.61           C  
ATOM   1973  NZ  LYS A 147     -23.796 -10.090  14.150  1.00 18.61           N  
ATOM   1974  H   LYS A 147     -21.018 -13.322  17.236  1.00 15.71           H  
ATOM   1975  HA  LYS A 147     -22.118 -10.883  18.556  1.00 16.04           H  
ATOM   1976 1HB  LYS A 147     -23.438 -13.566  18.012  1.00 22.33           H  
ATOM   1977 2HB  LYS A 147     -24.209 -12.193  18.791  1.00 22.33           H  
ATOM   1978 1HG  LYS A 147     -23.161 -12.225  15.923  1.00 22.33           H  
ATOM   1979 2HG  LYS A 147     -24.856 -12.406  16.399  1.00 22.33           H  
ATOM   1980 1HD  LYS A 147     -24.672 -10.085  17.494  1.00 22.33           H  
ATOM   1981 2HD  LYS A 147     -23.084  -9.943  16.719  1.00 22.33           H  
ATOM   1982 1HE  LYS A 147     -25.637 -10.422  15.166  1.00 22.33           H  
ATOM   1983 2HE  LYS A 147     -24.909  -8.833  15.453  1.00 22.33           H  
ATOM   1984 1HZ  LYS A 147     -24.230  -9.735  13.321  1.00 22.33           H  
ATOM   1985 2HZ  LYS A 147     -22.890  -9.605  14.281  1.00 22.33           H  
ATOM   1986 3HZ  LYS A 147     -23.582 -11.060  14.014  1.00 22.33           H  
ATOM   1987  N   PHE A 148     -20.516 -12.862  20.141  1.00 13.06           N  
ATOM   1988  CA  PHE A 148     -20.076 -13.340  21.436  1.00 13.20           C  
ATOM   1989  C   PHE A 148     -20.032 -12.146  22.384  1.00 13.31           C  
ATOM   1990  O   PHE A 148     -19.468 -11.098  22.070  1.00 13.48           O  
ATOM   1991  CB  PHE A 148     -18.736 -14.049  21.255  1.00 18.42           C  
ATOM   1992  CG  PHE A 148     -18.137 -14.757  22.408  1.00 18.42           C  
ATOM   1993  CD1 PHE A 148     -18.756 -15.873  22.952  1.00 18.42           C  
ATOM   1994  CD2 PHE A 148     -16.905 -14.392  22.890  1.00 18.42           C  
ATOM   1995  CE1 PHE A 148     -18.163 -16.577  23.975  1.00 18.42           C  
ATOM   1996  CE2 PHE A 148     -16.313 -15.105  23.895  1.00 18.42           C  
ATOM   1997  CZ  PHE A 148     -16.941 -16.192  24.445  1.00 18.42           C  
ATOM   1998  H   PHE A 148     -19.823 -12.801  19.391  1.00 15.67           H  
ATOM   1999  HA  PHE A 148     -20.806 -14.055  21.815  1.00 15.84           H  
ATOM   2000 1HB  PHE A 148     -18.852 -14.770  20.461  1.00 22.10           H  
ATOM   2001 2HB  PHE A 148     -18.009 -13.321  20.907  1.00 22.10           H  
ATOM   2002  HD1 PHE A 148     -19.722 -16.196  22.563  1.00 22.10           H  
ATOM   2003  HD2 PHE A 148     -16.388 -13.538  22.458  1.00 22.10           H  
ATOM   2004  HE1 PHE A 148     -18.659 -17.451  24.402  1.00 22.10           H  
ATOM   2005  HE2 PHE A 148     -15.335 -14.798  24.258  1.00 22.10           H  
ATOM   2006  HZ  PHE A 148     -16.470 -16.750  25.243  1.00 22.10           H  
ATOM   2007  N   LYS A 149     -20.656 -12.292  23.543  1.00 13.41           N  
ATOM   2008  CA  LYS A 149     -20.794 -11.207  24.518  1.00 13.73           C  
ATOM   2009  C   LYS A 149     -19.491 -10.646  25.064  1.00 13.87           C  
ATOM   2010  O   LYS A 149     -19.457  -9.528  25.586  1.00 14.15           O  
ATOM   2011  CB  LYS A 149     -21.668 -11.665  25.682  1.00 19.09           C  
ATOM   2012  CG  LYS A 149     -23.134 -11.849  25.307  1.00 19.09           C  
ATOM   2013  CD  LYS A 149     -23.968 -12.314  26.494  1.00 19.09           C  
ATOM   2014  CE  LYS A 149     -25.438 -12.482  26.109  1.00 19.09           C  
ATOM   2015  NZ  LYS A 149     -26.261 -12.968  27.252  1.00 19.09           N  
ATOM   2016  H   LYS A 149     -21.089 -13.183  23.736  1.00 16.09           H  
ATOM   2017  HA  LYS A 149     -21.310 -10.387  24.017  1.00 16.48           H  
ATOM   2018 1HB  LYS A 149     -21.292 -12.611  26.074  1.00 22.91           H  
ATOM   2019 2HB  LYS A 149     -21.611 -10.933  26.488  1.00 22.91           H  
ATOM   2020 1HG  LYS A 149     -23.529 -10.899  24.941  1.00 22.91           H  
ATOM   2021 2HG  LYS A 149     -23.211 -12.579  24.502  1.00 22.91           H  
ATOM   2022 1HD  LYS A 149     -23.583 -13.267  26.860  1.00 22.91           H  
ATOM   2023 2HD  LYS A 149     -23.896 -11.580  27.296  1.00 22.91           H  
ATOM   2024 1HE  LYS A 149     -25.829 -11.521  25.776  1.00 22.91           H  
ATOM   2025 2HE  LYS A 149     -25.513 -13.197  25.290  1.00 22.91           H  
ATOM   2026 1HZ  LYS A 149     -27.223 -13.065  26.958  1.00 22.91           H  
ATOM   2027 2HZ  LYS A 149     -25.914 -13.865  27.562  1.00 22.91           H  
ATOM   2028 3HZ  LYS A 149     -26.208 -12.306  28.013  1.00 22.91           H  
ATOM   2029  N   HIS A 150     -18.435 -11.431  24.970  1.00 13.83           N  
ATOM   2030  CA  HIS A 150     -17.146 -11.064  25.511  1.00 14.14           C  
ATOM   2031  C   HIS A 150     -16.185 -10.586  24.423  1.00 13.97           C  
ATOM   2032  O   HIS A 150     -15.008 -10.334  24.700  1.00 14.33           O  
ATOM   2033  CB  HIS A 150     -16.547 -12.298  26.157  1.00 19.67           C  
ATOM   2034  CG  HIS A 150     -17.441 -12.914  27.161  1.00 19.67           C  
ATOM   2035  ND1 HIS A 150     -17.346 -12.684  28.527  1.00 19.67           N  
ATOM   2036  CD2 HIS A 150     -18.494 -13.760  26.985  1.00 19.67           C  
ATOM   2037  CE1 HIS A 150     -18.328 -13.376  29.131  1.00 19.67           C  
ATOM   2038  NE2 HIS A 150     -19.014 -14.022  28.217  1.00 19.67           N  
ATOM   2039  H   HIS A 150     -18.546 -12.324  24.514  1.00 16.60           H  
ATOM   2040  HA  HIS A 150     -17.259 -10.277  26.254  1.00 16.97           H  
ATOM   2041 1HB  HIS A 150     -16.305 -13.000  25.419  1.00 23.60           H  
ATOM   2042 2HB  HIS A 150     -15.616 -12.030  26.657  1.00 23.60           H  
ATOM   2043  HD2 HIS A 150     -18.859 -14.157  26.039  1.00 23.60           H  
ATOM   2044  HE1 HIS A 150     -18.532 -13.427  30.202  1.00 23.60           H  
ATOM   2045  HE2 HIS A 150     -19.805 -14.632  28.407  1.00 23.60           H  
ATOM   2046  N   LEU A 151     -16.660 -10.465  23.177  1.00 13.60           N  
ATOM   2047  CA  LEU A 151     -15.769 -10.011  22.122  1.00 13.58           C  
ATOM   2048  C   LEU A 151     -15.980  -8.539  21.819  1.00 13.56           C  
ATOM   2049  O   LEU A 151     -16.963  -8.144  21.200  1.00 13.56           O  
ATOM   2050  CB  LEU A 151     -15.956 -10.839  20.838  1.00 19.03           C  
ATOM   2051  CG  LEU A 151     -15.115 -10.374  19.612  1.00 19.03           C  
ATOM   2052  CD1 LEU A 151     -13.629 -10.448  19.924  1.00 19.03           C  
ATOM   2053  CD2 LEU A 151     -15.447 -11.261  18.408  1.00 19.03           C  
ATOM   2054  H   LEU A 151     -17.642 -10.662  22.957  1.00 16.32           H  
ATOM   2055  HA  LEU A 151     -14.751 -10.146  22.471  1.00 16.30           H  
ATOM   2056 1HB  LEU A 151     -15.686 -11.866  21.047  1.00 22.84           H  
ATOM   2057 2HB  LEU A 151     -17.017 -10.815  20.552  1.00 22.84           H  
ATOM   2058  HG  LEU A 151     -15.358  -9.348  19.382  1.00 22.84           H  
ATOM   2059 1HD1 LEU A 151     -13.069 -10.105  19.064  1.00 22.84           H  
ATOM   2060 2HD1 LEU A 151     -13.374  -9.822  20.759  1.00 22.84           H  
ATOM   2061 3HD1 LEU A 151     -13.354 -11.475  20.152  1.00 22.84           H  
ATOM   2062 1HD2 LEU A 151     -14.881 -10.952  17.545  1.00 22.84           H  
ATOM   2063 2HD2 LEU A 151     -15.204 -12.289  18.641  1.00 22.84           H  
ATOM   2064 3HD2 LEU A 151     -16.507 -11.171  18.188  1.00 22.84           H  
ATOM   2065  N   LYS A 152     -15.012  -7.719  22.217  1.00 13.71           N  
ATOM   2066  CA  LYS A 152     -15.131  -6.273  22.051  1.00 13.89           C  
ATOM   2067  C   LYS A 152     -14.159  -5.786  20.982  1.00 13.75           C  
ATOM   2068  O   LYS A 152     -14.054  -4.593  20.694  1.00 13.96           O  
ATOM   2069  CB  LYS A 152     -14.841  -5.590  23.386  1.00 19.38           C  
ATOM   2070  CG  LYS A 152     -15.704  -6.123  24.557  1.00 19.38           C  
ATOM   2071  CD  LYS A 152     -17.209  -5.937  24.369  1.00 19.38           C  
ATOM   2072  CE  LYS A 152     -17.953  -6.491  25.586  1.00 19.38           C  
ATOM   2073  NZ  LYS A 152     -19.432  -6.446  25.423  1.00 19.38           N  
ATOM   2074  H   LYS A 152     -14.213  -8.108  22.707  1.00 16.45           H  
ATOM   2075  HA  LYS A 152     -16.137  -6.027  21.718  1.00 16.67           H  
ATOM   2076 1HB  LYS A 152     -13.792  -5.729  23.648  1.00 23.26           H  
ATOM   2077 2HB  LYS A 152     -15.018  -4.519  23.292  1.00 23.26           H  
ATOM   2078 1HG  LYS A 152     -15.505  -7.189  24.693  1.00 23.26           H  
ATOM   2079 2HG  LYS A 152     -15.407  -5.608  25.469  1.00 23.26           H  
ATOM   2080 1HD  LYS A 152     -17.445  -4.881  24.242  1.00 23.26           H  
ATOM   2081 2HD  LYS A 152     -17.552  -6.484  23.492  1.00 23.26           H  
ATOM   2082 1HE  LYS A 152     -17.651  -7.529  25.732  1.00 23.26           H  
ATOM   2083 2HE  LYS A 152     -17.677  -5.916  26.467  1.00 23.26           H  
ATOM   2084 1HZ  LYS A 152     -19.868  -6.842  26.247  1.00 23.26           H  
ATOM   2085 2HZ  LYS A 152     -19.739  -5.495  25.297  1.00 23.26           H  
ATOM   2086 3HZ  LYS A 152     -19.692  -7.000  24.611  1.00 23.26           H  
ATOM   2087  N   THR A 153     -13.437  -6.741  20.420  1.00 13.56           N  
ATOM   2088  CA  THR A 153     -12.369  -6.552  19.454  1.00 13.60           C  
ATOM   2089  C   THR A 153     -12.653  -7.235  18.117  1.00 13.30           C  
ATOM   2090  O   THR A 153     -11.730  -7.627  17.403  1.00 12.92           O  
ATOM   2091  CB  THR A 153     -11.051  -7.075  20.049  1.00 19.03           C  
ATOM   2092  OG1 THR A 153     -11.206  -8.453  20.422  1.00 19.03           O  
ATOM   2093  CG2 THR A 153     -10.691  -6.264  21.277  1.00 19.03           C  
ATOM   2094  H   THR A 153     -13.626  -7.689  20.709  1.00 16.27           H  
ATOM   2095  HA  THR A 153     -12.256  -5.482  19.270  1.00 16.32           H  
ATOM   2096  HB  THR A 153     -10.259  -6.992  19.318  1.00 22.84           H  
ATOM   2097  HG1 THR A 153     -10.338  -8.829  20.607  1.00 22.84           H  
ATOM   2098 1HG2 THR A 153      -9.756  -6.635  21.690  1.00 22.84           H  
ATOM   2099 2HG2 THR A 153     -10.570  -5.217  20.990  1.00 22.84           H  
ATOM   2100 3HG2 THR A 153     -11.472  -6.346  22.024  1.00 22.84           H  
ATOM   2101  N   ALA A 154     -13.930  -7.427  17.787  1.00 13.63           N  
ATOM   2102  CA  ALA A 154     -14.298  -8.128  16.551  1.00 13.60           C  
ATOM   2103  C   ALA A 154     -13.755  -7.450  15.301  1.00 13.33           C  
ATOM   2104  O   ALA A 154     -13.337  -8.120  14.350  1.00 13.02           O  
ATOM   2105  CB  ALA A 154     -15.807  -8.218  16.429  1.00 19.05           C  
ATOM   2106  H   ALA A 154     -14.651  -7.068  18.400  1.00 16.36           H  
ATOM   2107  HA  ALA A 154     -13.873  -9.130  16.600  1.00 16.32           H  
ATOM   2108 1HB  ALA A 154     -16.066  -8.771  15.523  1.00 22.86           H  
ATOM   2109 2HB  ALA A 154     -16.228  -8.725  17.286  1.00 22.86           H  
ATOM   2110 3HB  ALA A 154     -16.227  -7.214  16.369  1.00 22.86           H  
ATOM   2111  N   ASP A 155     -13.725  -6.121  15.310  1.00 13.60           N  
ATOM   2112  CA  ASP A 155     -13.253  -5.380  14.157  1.00 13.57           C  
ATOM   2113  C   ASP A 155     -11.752  -5.556  14.006  1.00 13.01           C  
ATOM   2114  O   ASP A 155     -11.229  -5.596  12.884  1.00 12.90           O  
ATOM   2115  CB  ASP A 155     -13.589  -3.907  14.322  1.00 19.01           C  
ATOM   2116  CG  ASP A 155     -15.061  -3.601  14.227  1.00 19.01           C  
ATOM   2117  OD1 ASP A 155     -15.817  -4.403  13.734  1.00 19.01           O  
ATOM   2118  OD2 ASP A 155     -15.427  -2.552  14.680  1.00 19.01           O  
ATOM   2119  H   ASP A 155     -14.084  -5.624  16.113  1.00 16.32           H  
ATOM   2120  HA  ASP A 155     -13.744  -5.766  13.263  1.00 16.28           H  
ATOM   2121 1HB  ASP A 155     -13.215  -3.556  15.282  1.00 22.81           H  
ATOM   2122 2HB  ASP A 155     -13.094  -3.341  13.550  1.00 22.81           H  
ATOM   2123  N   GLU A 156     -11.057  -5.640  15.143  1.00 12.83           N  
ATOM   2124  CA  GLU A 156      -9.615  -5.808  15.148  1.00 12.34           C  
ATOM   2125  C   GLU A 156      -9.283  -7.189  14.586  1.00 11.93           C  
ATOM   2126  O   GLU A 156      -8.335  -7.343  13.810  1.00 11.60           O  
ATOM   2127  CB  GLU A 156      -9.068  -5.680  16.570  1.00 17.47           C  
ATOM   2128  CG  GLU A 156      -9.198  -4.285  17.203  1.00 17.47           C  
ATOM   2129  CD  GLU A 156      -8.720  -4.267  18.632  1.00 17.47           C  
ATOM   2130  OE1 GLU A 156      -8.334  -5.308  19.101  1.00 17.47           O  
ATOM   2131  OE2 GLU A 156      -8.779  -3.242  19.263  1.00 17.47           O  
ATOM   2132  H   GLU A 156     -11.551  -5.606  16.026  1.00 15.40           H  
ATOM   2133  HA  GLU A 156      -9.155  -5.047  14.513  1.00 14.81           H  
ATOM   2134 1HB  GLU A 156      -9.558  -6.395  17.207  1.00 20.96           H  
ATOM   2135 2HB  GLU A 156      -8.005  -5.930  16.561  1.00 20.96           H  
ATOM   2136 1HG  GLU A 156      -8.592  -3.585  16.623  1.00 20.96           H  
ATOM   2137 2HG  GLU A 156     -10.236  -3.959  17.154  1.00 20.96           H  
ATOM   2138  N   MET A 157     -10.096  -8.201  14.954  1.00 12.12           N  
ATOM   2139  CA  MET A 157      -9.868  -9.557  14.468  1.00 11.98           C  
ATOM   2140  C   MET A 157      -9.997  -9.593  12.959  1.00 11.92           C  
ATOM   2141  O   MET A 157      -9.181 -10.229  12.286  1.00 11.77           O  
ATOM   2142  CB  MET A 157     -10.855 -10.563  15.060  1.00 16.83           C  
ATOM   2143  CG  MET A 157     -10.707 -10.832  16.541  1.00 16.83           C  
ATOM   2144  SD  MET A 157     -11.985 -11.940  17.189  1.00 16.83           S  
ATOM   2145  CE  MET A 157     -11.486 -13.574  16.706  1.00 16.83           C  
ATOM   2146  H   MET A 157     -10.833  -8.007  15.640  1.00 14.54           H  
ATOM   2147  HA  MET A 157      -8.854  -9.857  14.729  1.00 14.38           H  
ATOM   2148 1HB  MET A 157     -11.872 -10.215  14.886  1.00 20.20           H  
ATOM   2149 2HB  MET A 157     -10.738 -11.504  14.539  1.00 20.20           H  
ATOM   2150 1HG  MET A 157      -9.730 -11.280  16.733  1.00 20.20           H  
ATOM   2151 2HG  MET A 157     -10.760  -9.894  17.086  1.00 20.20           H  
ATOM   2152 1HE  MET A 157     -12.223 -14.292  17.066  1.00 20.20           H  
ATOM   2153 2HE  MET A 157     -11.401 -13.644  15.638  1.00 20.20           H  
ATOM   2154 3HE  MET A 157     -10.512 -13.800  17.155  1.00 20.20           H  
ATOM   2155  N   LYS A 158     -11.006  -8.895  12.418  1.00 12.19           N  
ATOM   2156  CA  LYS A 158     -11.189  -8.878  10.976  1.00 12.36           C  
ATOM   2157  C   LYS A 158     -10.011  -8.223  10.297  1.00 12.04           C  
ATOM   2158  O   LYS A 158      -9.505  -8.754   9.300  1.00 12.11           O  
ATOM   2159  CB  LYS A 158     -12.498  -8.187  10.593  1.00 17.24           C  
ATOM   2160  CG  LYS A 158     -12.803  -8.141   9.067  1.00 17.24           C  
ATOM   2161  CD  LYS A 158     -12.915  -9.557   8.467  1.00 17.24           C  
ATOM   2162  CE  LYS A 158     -13.646  -9.593   7.114  1.00 17.24           C  
ATOM   2163  NZ  LYS A 158     -12.969  -8.778   6.056  1.00 17.24           N  
ATOM   2164  H   LYS A 158     -11.684  -8.429  13.033  1.00 14.63           H  
ATOM   2165  HA  LYS A 158     -11.218  -9.895  10.612  1.00 14.83           H  
ATOM   2166 1HB  LYS A 158     -13.326  -8.685  11.092  1.00 20.69           H  
ATOM   2167 2HB  LYS A 158     -12.476  -7.158  10.962  1.00 20.69           H  
ATOM   2168 1HG  LYS A 158     -13.742  -7.613   8.909  1.00 20.69           H  
ATOM   2169 2HG  LYS A 158     -12.009  -7.596   8.554  1.00 20.69           H  
ATOM   2170 1HD  LYS A 158     -11.904  -9.955   8.302  1.00 20.69           H  
ATOM   2171 2HD  LYS A 158     -13.424 -10.207   9.162  1.00 20.69           H  
ATOM   2172 1HE  LYS A 158     -13.688 -10.629   6.780  1.00 20.69           H  
ATOM   2173 2HE  LYS A 158     -14.662  -9.224   7.246  1.00 20.69           H  
ATOM   2174 1HZ  LYS A 158     -13.479  -8.852   5.194  1.00 20.69           H  
ATOM   2175 2HZ  LYS A 158     -12.925  -7.817   6.333  1.00 20.69           H  
ATOM   2176 3HZ  LYS A 158     -12.005  -9.107   5.898  1.00 20.69           H  
ATOM   2177  N   ALA A 159      -9.547  -7.086  10.822  1.00 11.87           N  
ATOM   2178  CA  ALA A 159      -8.417  -6.456  10.181  1.00 11.75           C  
ATOM   2179  C   ALA A 159      -7.231  -7.396  10.201  1.00 11.28           C  
ATOM   2180  O   ALA A 159      -6.614  -7.622   9.166  1.00 11.27           O  
ATOM   2181  CB  ALA A 159      -8.062  -5.152  10.873  1.00 16.50           C  
ATOM   2182  H   ALA A 159     -10.002  -6.655  11.636  1.00 14.24           H  
ATOM   2183  HA  ALA A 159      -8.679  -6.256   9.142  1.00 14.10           H  
ATOM   2184 1HB  ALA A 159      -7.218  -4.683  10.371  1.00 19.80           H  
ATOM   2185 2HB  ALA A 159      -8.922  -4.494  10.829  1.00 19.80           H  
ATOM   2186 3HB  ALA A 159      -7.800  -5.344  11.921  1.00 19.80           H  
ATOM   2187  N   SER A 160      -6.977  -8.056  11.328  1.00 11.06           N  
ATOM   2188  CA  SER A 160      -5.829  -8.939  11.414  1.00 10.79           C  
ATOM   2189  C   SER A 160      -5.892 -10.069  10.396  1.00 10.88           C  
ATOM   2190  O   SER A 160      -4.914 -10.336   9.682  1.00 10.71           O  
ATOM   2191  CB  SER A 160      -5.731  -9.514  12.809  1.00 15.21           C  
ATOM   2192  OG  SER A 160      -4.630 -10.371  12.926  1.00 15.21           O  
ATOM   2193  H   SER A 160      -7.535  -7.877  12.169  1.00 13.27           H  
ATOM   2194  HA  SER A 160      -4.935  -8.350  11.220  1.00 12.95           H  
ATOM   2195 1HB  SER A 160      -5.649  -8.700  13.532  1.00 18.25           H  
ATOM   2196 2HB  SER A 160      -6.645 -10.059  13.038  1.00 18.25           H  
ATOM   2197  HG  SER A 160      -4.650 -10.698  13.828  1.00 18.25           H  
ATOM   2198  N   GLU A 161      -7.053 -10.729  10.285  1.00 11.30           N  
ATOM   2199  CA  GLU A 161      -7.160 -11.854   9.368  1.00 11.66           C  
ATOM   2200  C   GLU A 161      -6.805 -11.459   7.937  1.00 11.66           C  
ATOM   2201  O   GLU A 161      -6.131 -12.226   7.246  1.00 11.82           O  
ATOM   2202  CB  GLU A 161      -8.553 -12.494   9.414  1.00 16.18           C  
ATOM   2203  CG  GLU A 161      -8.676 -13.789   8.554  1.00 16.18           C  
ATOM   2204  CD  GLU A 161      -9.999 -14.488   8.710  1.00 16.18           C  
ATOM   2205  OE1 GLU A 161     -10.860 -13.926   9.304  1.00 16.18           O  
ATOM   2206  OE2 GLU A 161     -10.142 -15.598   8.258  1.00 16.18           O  
ATOM   2207  H   GLU A 161      -7.845 -10.470  10.883  1.00 13.56           H  
ATOM   2208  HA  GLU A 161      -6.444 -12.610   9.688  1.00 13.99           H  
ATOM   2209 1HB  GLU A 161      -8.808 -12.737  10.447  1.00 19.42           H  
ATOM   2210 2HB  GLU A 161      -9.293 -11.771   9.058  1.00 19.42           H  
ATOM   2211 1HG  GLU A 161      -8.550 -13.519   7.503  1.00 19.42           H  
ATOM   2212 2HG  GLU A 161      -7.871 -14.472   8.822  1.00 19.42           H  
ATOM   2213  N   ASP A 162      -7.226 -10.270   7.480  1.00 11.65           N  
ATOM   2214  CA  ASP A 162      -6.872  -9.900   6.113  1.00 11.87           C  
ATOM   2215  C   ASP A 162      -5.506  -9.216   5.991  1.00 11.39           C  
ATOM   2216  O   ASP A 162      -4.819  -9.405   4.995  1.00 11.65           O  
ATOM   2217  CB  ASP A 162      -7.932  -9.020   5.466  1.00 16.53           C  
ATOM   2218  CG  ASP A 162      -9.297  -9.723   5.253  1.00 16.53           C  
ATOM   2219  OD1 ASP A 162      -9.384 -10.826   4.684  1.00 16.53           O  
ATOM   2220  OD2 ASP A 162     -10.267  -9.115   5.658  1.00 16.53           O  
ATOM   2221  H   ASP A 162      -7.827  -9.676   8.070  1.00 13.98           H  
ATOM   2222  HA  ASP A 162      -6.828 -10.814   5.536  1.00 14.24           H  
ATOM   2223 1HB  ASP A 162      -8.092  -8.146   6.103  1.00 19.84           H  
ATOM   2224 2HB  ASP A 162      -7.562  -8.659   4.507  1.00 19.84           H  
ATOM   2225  N   LEU A 163      -5.055  -8.463   6.997  1.00 10.85           N  
ATOM   2226  CA  LEU A 163      -3.756  -7.785   6.894  1.00 10.49           C  
ATOM   2227  C   LEU A 163      -2.659  -8.835   6.741  1.00 10.59           C  
ATOM   2228  O   LEU A 163      -1.703  -8.688   5.978  1.00 10.68           O  
ATOM   2229  CB  LEU A 163      -3.476  -6.939   8.151  1.00 14.83           C  
ATOM   2230  CG  LEU A 163      -4.365  -5.659   8.403  1.00 14.83           C  
ATOM   2231  CD1 LEU A 163      -4.036  -5.111   9.815  1.00 14.83           C  
ATOM   2232  CD2 LEU A 163      -4.153  -4.641   7.327  1.00 14.83           C  
ATOM   2233  H   LEU A 163      -5.631  -8.310   7.823  1.00 13.02           H  
ATOM   2234  HA  LEU A 163      -3.753  -7.161   6.009  1.00 12.59           H  
ATOM   2235 1HB  LEU A 163      -3.607  -7.591   9.019  1.00 17.80           H  
ATOM   2236 2HB  LEU A 163      -2.432  -6.624   8.126  1.00 17.80           H  
ATOM   2237  HG  LEU A 163      -5.385  -5.909   8.380  1.00 17.80           H  
ATOM   2238 1HD1 LEU A 163      -4.654  -4.255  10.015  1.00 17.80           H  
ATOM   2239 2HD1 LEU A 163      -4.245  -5.880  10.561  1.00 17.80           H  
ATOM   2240 3HD1 LEU A 163      -2.992  -4.823   9.883  1.00 17.80           H  
ATOM   2241 1HD2 LEU A 163      -4.785  -3.775   7.532  1.00 17.80           H  
ATOM   2242 2HD2 LEU A 163      -3.136  -4.355   7.302  1.00 17.80           H  
ATOM   2243 3HD2 LEU A 163      -4.433  -5.062   6.369  1.00 17.80           H  
ATOM   2244  N   LYS A 164      -2.837  -9.954   7.428  1.00 10.77           N  
ATOM   2245  CA  LYS A 164      -1.921 -11.082   7.381  1.00 11.12           C  
ATOM   2246  C   LYS A 164      -1.669 -11.589   5.950  1.00 11.71           C  
ATOM   2247  O   LYS A 164      -0.613 -12.171   5.669  1.00 12.01           O  
ATOM   2248  CB  LYS A 164      -2.461 -12.217   8.259  1.00 15.43           C  
ATOM   2249  CG  LYS A 164      -1.579 -13.474   8.347  1.00 15.43           C  
ATOM   2250  CD  LYS A 164      -2.161 -14.486   9.348  1.00 15.43           C  
ATOM   2251  CE  LYS A 164      -1.378 -15.808   9.352  1.00 15.43           C  
ATOM   2252  NZ  LYS A 164      -1.943 -16.796  10.347  1.00 15.43           N  
ATOM   2253  H   LYS A 164      -3.638 -10.010   8.068  1.00 12.92           H  
ATOM   2254  HA  LYS A 164      -0.970 -10.755   7.794  1.00 13.34           H  
ATOM   2255 1HB  LYS A 164      -2.602 -11.837   9.274  1.00 18.52           H  
ATOM   2256 2HB  LYS A 164      -3.446 -12.515   7.891  1.00 18.52           H  
ATOM   2257 1HG  LYS A 164      -1.520 -13.947   7.370  1.00 18.52           H  
ATOM   2258 2HG  LYS A 164      -0.576 -13.188   8.663  1.00 18.52           H  
ATOM   2259 1HD  LYS A 164      -2.135 -14.062  10.358  1.00 18.52           H  
ATOM   2260 2HD  LYS A 164      -3.200 -14.692   9.092  1.00 18.52           H  
ATOM   2261 1HE  LYS A 164      -1.431 -16.245   8.355  1.00 18.52           H  
ATOM   2262 2HE  LYS A 164      -0.333 -15.617   9.596  1.00 18.52           H  
ATOM   2263 1HZ  LYS A 164      -1.415 -17.690  10.312  1.00 18.52           H  
ATOM   2264 2HZ  LYS A 164      -1.893 -16.414  11.308  1.00 18.52           H  
ATOM   2265 3HZ  LYS A 164      -2.903 -16.993  10.138  1.00 18.52           H  
ATOM   2266  N   LYS A 165      -2.652 -11.399   5.051  1.00 12.03           N  
ATOM   2267  CA  LYS A 165      -2.636 -11.902   3.680  1.00 12.77           C  
ATOM   2268  C   LYS A 165      -1.858 -11.019   2.699  1.00 12.78           C  
ATOM   2269  O   LYS A 165      -1.741 -11.374   1.527  1.00 13.41           O  
ATOM   2270  CB  LYS A 165      -4.068 -12.012   3.166  1.00 17.58           C  
ATOM   2271  CG  LYS A 165      -4.928 -13.016   3.911  1.00 17.58           C  
ATOM   2272  CD  LYS A 165      -6.372 -12.948   3.434  1.00 17.58           C  
ATOM   2273  CE  LYS A 165      -7.279 -13.853   4.237  1.00 17.58           C  
ATOM   2274  NZ  LYS A 165      -8.711 -13.621   3.905  1.00 17.58           N  
ATOM   2275  H   LYS A 165      -3.460 -10.833   5.318  1.00 14.44           H  
ATOM   2276  HA  LYS A 165      -2.203 -12.895   3.700  1.00 15.32           H  
ATOM   2277 1HB  LYS A 165      -4.548 -11.042   3.215  1.00 21.10           H  
ATOM   2278 2HB  LYS A 165      -4.048 -12.307   2.115  1.00 21.10           H  
ATOM   2279 1HG  LYS A 165      -4.536 -14.021   3.758  1.00 21.10           H  
ATOM   2280 2HG  LYS A 165      -4.898 -12.789   4.979  1.00 21.10           H  
ATOM   2281 1HD  LYS A 165      -6.738 -11.936   3.544  1.00 21.10           H  
ATOM   2282 2HD  LYS A 165      -6.426 -13.224   2.384  1.00 21.10           H  
ATOM   2283 1HE  LYS A 165      -7.029 -14.889   4.026  1.00 21.10           H  
ATOM   2284 2HE  LYS A 165      -7.130 -13.662   5.298  1.00 21.10           H  
ATOM   2285 1HZ  LYS A 165      -9.293 -14.234   4.459  1.00 21.10           H  
ATOM   2286 2HZ  LYS A 165      -8.962 -12.619   4.125  1.00 21.10           H  
ATOM   2287 3HZ  LYS A 165      -8.869 -13.799   2.931  1.00 21.10           H  
ATOM   2288  N   HIS A 166      -1.376  -9.863   3.155  1.00 12.20           N  
ATOM   2289  CA  HIS A 166      -0.654  -8.924   2.297  1.00 12.31           C  
ATOM   2290  C   HIS A 166       0.754  -9.416   1.970  1.00 11.97           C  
ATOM   2291  O   HIS A 166       1.364 -10.151   2.747  1.00 12.08           O  
ATOM   2292  CB  HIS A 166      -0.497  -7.551   2.976  1.00 17.19           C  
ATOM   2293  CG  HIS A 166      -1.765  -6.787   3.216  1.00 17.19           C  
ATOM   2294  ND1 HIS A 166      -1.772  -5.497   3.752  1.00 17.19           N  
ATOM   2295  CD2 HIS A 166      -3.072  -7.119   3.021  1.00 17.19           C  
ATOM   2296  CE1 HIS A 166      -3.008  -5.092   3.866  1.00 17.19           C  
ATOM   2297  NE2 HIS A 166      -3.822  -6.051   3.443  1.00 17.19           N  
ATOM   2298  H   HIS A 166      -1.508  -9.616   4.144  1.00 14.64           H  
ATOM   2299  HA  HIS A 166      -1.192  -8.791   1.358  1.00 14.77           H  
ATOM   2300 1HB  HIS A 166      -0.010  -7.694   3.948  1.00 20.63           H  
ATOM   2301 2HB  HIS A 166       0.161  -6.929   2.376  1.00 20.63           H  
ATOM   2302  HD1 HIS A 166      -0.983  -4.857   3.963  1.00 20.63           H  
ATOM   2303  HD2 HIS A 166      -3.570  -8.013   2.637  1.00 20.63           H  
ATOM   2304  HE1 HIS A 166      -3.197  -4.120   4.275  1.00 20.63           H  
ATOM   2305  N   GLY A 167       1.295  -8.964   0.837  1.00 11.72           N  
ATOM   2306  CA  GLY A 167       2.686  -9.222   0.480  1.00 11.58           C  
ATOM   2307  C   GLY A 167       2.957 -10.532  -0.246  1.00 11.17           C  
ATOM   2308  O   GLY A 167       2.052 -11.323  -0.550  1.00 11.07           O  
ATOM   2309  H   GLY A 167       0.749  -8.376   0.194  1.00 14.06           H  
ATOM   2310 1HA  GLY A 167       3.028  -8.399  -0.151  1.00 13.90           H  
ATOM   2311 2HA  GLY A 167       3.290  -9.183   1.385  1.00 13.90           H  
ATOM   2312  N   ASN A 168       4.241 -10.760  -0.534  1.00 11.10           N  
ATOM   2313  CA  ASN A 168       4.590 -11.929  -1.298  1.00 10.89           C  
ATOM   2314  C   ASN A 168       4.915 -13.157  -0.465  1.00 10.60           C  
ATOM   2315  O   ASN A 168       5.218 -14.198  -1.037  1.00 10.30           O  
ATOM   2316  CB  ASN A 168       5.704 -11.627  -2.279  1.00 15.34           C  
ATOM   2317  CG  ASN A 168       5.273 -10.742  -3.466  1.00 15.34           C  
ATOM   2318  OD1 ASN A 168       4.114 -10.726  -3.901  1.00 15.34           O  
ATOM   2319  ND2 ASN A 168       6.230 -10.028  -3.989  1.00 15.34           N  
ATOM   2320  H   ASN A 168       4.964 -10.107  -0.254  1.00 13.32           H  
ATOM   2321  HA  ASN A 168       3.725 -12.189  -1.891  1.00 13.07           H  
ATOM   2322 1HB  ASN A 168       6.505 -11.123  -1.746  1.00 18.41           H  
ATOM   2323 2HB  ASN A 168       6.114 -12.555  -2.672  1.00 18.41           H  
ATOM   2324 1HD2 ASN A 168       6.074  -9.410  -4.799  1.00 18.41           H  
ATOM   2325 2HD2 ASN A 168       7.164 -10.090  -3.584  1.00 18.41           H  
ATOM   2326  N   THR A 169       4.803 -13.110   0.873  1.00 10.87           N  
ATOM   2327  CA  THR A 169       5.016 -14.362   1.606  1.00 10.88           C  
ATOM   2328  C   THR A 169       3.910 -15.279   1.141  1.00 10.43           C  
ATOM   2329  O   THR A 169       4.105 -16.451   0.792  1.00 10.30           O  
ATOM   2330  CB  THR A 169       4.807 -14.265   3.142  1.00 15.22           C  
ATOM   2331  OG1 THR A 169       5.706 -13.354   3.773  1.00 15.22           O  
ATOM   2332  CG2 THR A 169       5.011 -15.634   3.742  1.00 15.22           C  
ATOM   2333  H   THR A 169       4.588 -12.255   1.370  1.00 13.04           H  
ATOM   2334  HA  THR A 169       5.987 -14.794   1.360  1.00 13.06           H  
ATOM   2335  HB  THR A 169       3.792 -13.944   3.357  1.00 18.26           H  
ATOM   2336  HG1 THR A 169       5.406 -13.289   4.737  1.00 18.26           H  
ATOM   2337 1HG2 THR A 169       4.844 -15.559   4.781  1.00 18.26           H  
ATOM   2338 2HG2 THR A 169       4.313 -16.359   3.332  1.00 18.26           H  
ATOM   2339 3HG2 THR A 169       6.028 -15.968   3.557  1.00 18.26           H  
ATOM   2340  N   VAL A 170       2.732 -14.673   1.158  1.00 10.39           N  
ATOM   2341  CA  VAL A 170       1.467 -15.281   0.854  1.00 10.18           C  
ATOM   2342  C   VAL A 170       1.392 -15.642  -0.600  1.00  9.71           C  
ATOM   2343  O   VAL A 170       1.142 -16.795  -0.933  1.00  9.62           O  
ATOM   2344  CB  VAL A 170       0.368 -14.272   1.209  1.00 14.33           C  
ATOM   2345  CG1 VAL A 170      -1.024 -14.766   0.775  1.00 14.33           C  
ATOM   2346  CG2 VAL A 170       0.448 -14.007   2.684  1.00 14.33           C  
ATOM   2347  H   VAL A 170       2.757 -13.705   1.453  1.00 12.47           H  
ATOM   2348  HA  VAL A 170       1.357 -16.185   1.458  1.00 12.22           H  
ATOM   2349  HB  VAL A 170       0.552 -13.332   0.675  1.00 17.20           H  
ATOM   2350 1HG1 VAL A 170      -1.767 -14.009   1.043  1.00 17.20           H  
ATOM   2351 2HG1 VAL A 170      -1.045 -14.917  -0.296  1.00 17.20           H  
ATOM   2352 3HG1 VAL A 170      -1.259 -15.705   1.281  1.00 17.20           H  
ATOM   2353 1HG2 VAL A 170      -0.261 -13.285   2.949  1.00 17.20           H  
ATOM   2354 2HG2 VAL A 170       0.262 -14.929   3.238  1.00 17.20           H  
ATOM   2355 3HG2 VAL A 170       1.424 -13.627   2.940  1.00 17.20           H  
ATOM   2356  N   LEU A 171       1.652 -14.680  -1.476  1.00  9.61           N  
ATOM   2357  CA  LEU A 171       1.596 -14.992  -2.887  1.00  9.42           C  
ATOM   2358  C   LEU A 171       2.666 -16.002  -3.310  1.00  9.41           C  
ATOM   2359  O   LEU A 171       2.417 -16.825  -4.188  1.00  9.39           O  
ATOM   2360  CB  LEU A 171       1.634 -13.696  -3.680  1.00 13.26           C  
ATOM   2361  CG  LEU A 171       0.356 -12.818  -3.533  1.00 13.26           C  
ATOM   2362  CD1 LEU A 171       0.600 -11.443  -4.099  1.00 13.26           C  
ATOM   2363  CD2 LEU A 171      -0.824 -13.467  -4.310  1.00 13.26           C  
ATOM   2364  H   LEU A 171       1.834 -13.718  -1.157  1.00 11.53           H  
ATOM   2365  HA  LEU A 171       0.644 -15.463  -3.074  1.00 11.30           H  
ATOM   2366 1HB  LEU A 171       2.491 -13.122  -3.397  1.00 15.91           H  
ATOM   2367 2HB  LEU A 171       1.720 -13.945  -4.704  1.00 15.91           H  
ATOM   2368  HG  LEU A 171       0.106 -12.719  -2.475  1.00 15.91           H  
ATOM   2369 1HD1 LEU A 171      -0.305 -10.851  -3.972  1.00 15.91           H  
ATOM   2370 2HD1 LEU A 171       1.422 -10.967  -3.558  1.00 15.91           H  
ATOM   2371 3HD1 LEU A 171       0.846 -11.497  -5.146  1.00 15.91           H  
ATOM   2372 1HD2 LEU A 171      -1.680 -12.847  -4.201  1.00 15.91           H  
ATOM   2373 2HD2 LEU A 171      -0.572 -13.541  -5.367  1.00 15.91           H  
ATOM   2374 3HD2 LEU A 171      -1.061 -14.446  -3.938  1.00 15.91           H  
ATOM   2375  N   THR A 172       3.860 -15.967  -2.723  1.00  9.65           N  
ATOM   2376  CA  THR A 172       4.871 -16.937  -3.107  1.00  9.92           C  
ATOM   2377  C   THR A 172       4.404 -18.340  -2.749  1.00 10.00           C  
ATOM   2378  O   THR A 172       4.547 -19.264  -3.552  1.00 10.26           O  
ATOM   2379  CB  THR A 172       6.238 -16.670  -2.437  1.00 13.78           C  
ATOM   2380  OG1 THR A 172       6.726 -15.385  -2.837  1.00 13.78           O  
ATOM   2381  CG2 THR A 172       7.253 -17.740  -2.863  1.00 13.78           C  
ATOM   2382  H   THR A 172       4.096 -15.279  -2.015  1.00 11.58           H  
ATOM   2383  HA  THR A 172       5.003 -16.890  -4.188  1.00 11.90           H  
ATOM   2384  HB  THR A 172       6.121 -16.684  -1.350  1.00 16.54           H  
ATOM   2385  HG1 THR A 172       6.202 -14.705  -2.374  1.00 16.54           H  
ATOM   2386 1HG2 THR A 172       8.209 -17.534  -2.391  1.00 16.54           H  
ATOM   2387 2HG2 THR A 172       6.913 -18.728  -2.559  1.00 16.54           H  
ATOM   2388 3HG2 THR A 172       7.368 -17.716  -3.945  1.00 16.54           H  
ATOM   2389  N   ALA A 173       3.882 -18.523  -1.524  1.00 10.02           N  
ATOM   2390  CA  ALA A 173       3.402 -19.829  -1.088  1.00 10.35           C  
ATOM   2391  C   ALA A 173       2.210 -20.317  -1.918  1.00 10.24           C  
ATOM   2392  O   ALA A 173       2.167 -21.467  -2.370  1.00 10.65           O  
ATOM   2393  CB  ALA A 173       3.007 -19.757   0.374  1.00 14.36           C  
ATOM   2394  H   ALA A 173       3.829 -17.731  -0.870  1.00 12.02           H  
ATOM   2395  HA  ALA A 173       4.217 -20.543  -1.213  1.00 12.42           H  
ATOM   2396 1HB  ALA A 173       2.680 -20.735   0.715  1.00 17.23           H  
ATOM   2397 2HB  ALA A 173       3.862 -19.428   0.964  1.00 17.23           H  
ATOM   2398 3HB  ALA A 173       2.193 -19.036   0.488  1.00 17.23           H  
ATOM   2399  N   LEU A 174       1.263 -19.408  -2.190  1.00  9.88           N  
ATOM   2400  CA  LEU A 174       0.084 -19.736  -2.983  1.00  9.95           C  
ATOM   2401  C   LEU A 174       0.521 -20.112  -4.385  1.00 10.07           C  
ATOM   2402  O   LEU A 174      -0.023 -21.045  -5.003  1.00 10.43           O  
ATOM   2403  CB  LEU A 174      -0.874 -18.540  -3.043  1.00 13.90           C  
ATOM   2404  CG  LEU A 174      -1.633 -18.115  -1.764  1.00 13.90           C  
ATOM   2405  CD1 LEU A 174      -2.349 -16.814  -2.077  1.00 13.90           C  
ATOM   2406  CD2 LEU A 174      -2.612 -19.184  -1.338  1.00 13.90           C  
ATOM   2407  H   LEU A 174       1.334 -18.469  -1.792  1.00 11.86           H  
ATOM   2408  HA  LEU A 174      -0.413 -20.594  -2.542  1.00 11.94           H  
ATOM   2409 1HB  LEU A 174      -0.289 -17.682  -3.332  1.00 16.68           H  
ATOM   2410 2HB  LEU A 174      -1.596 -18.725  -3.809  1.00 16.68           H  
ATOM   2411  HG  LEU A 174      -0.942 -17.938  -0.959  1.00 16.68           H  
ATOM   2412 1HD1 LEU A 174      -2.890 -16.478  -1.193  1.00 16.68           H  
ATOM   2413 2HD1 LEU A 174      -1.620 -16.067  -2.361  1.00 16.68           H  
ATOM   2414 3HD1 LEU A 174      -3.045 -16.967  -2.890  1.00 16.68           H  
ATOM   2415 1HD2 LEU A 174      -3.142 -18.845  -0.452  1.00 16.68           H  
ATOM   2416 2HD2 LEU A 174      -3.320 -19.369  -2.129  1.00 16.68           H  
ATOM   2417 3HD2 LEU A 174      -2.087 -20.104  -1.105  1.00 16.68           H  
ATOM   2418  N   GLY A 175       1.596 -19.444  -4.821  1.00  9.96           N  
ATOM   2419  CA  GLY A 175       2.258 -19.540  -6.102  1.00 10.33           C  
ATOM   2420  C   GLY A 175       2.696 -20.936  -6.463  1.00 10.84           C  
ATOM   2421  O   GLY A 175       3.047 -21.182  -7.607  1.00 11.27           O  
ATOM   2422  H   GLY A 175       1.948 -18.686  -4.234  1.00 11.95           H  
ATOM   2423 1HA  GLY A 175       1.597 -19.161  -6.872  1.00 12.40           H  
ATOM   2424 2HA  GLY A 175       3.126 -18.882  -6.086  1.00 12.40           H  
ATOM   2425  N   GLY A 176       2.675 -21.897  -5.539  1.00 10.99           N  
ATOM   2426  CA  GLY A 176       3.031 -23.263  -5.914  1.00 11.69           C  
ATOM   2427  C   GLY A 176       2.121 -23.728  -7.078  1.00 11.94           C  
ATOM   2428  O   GLY A 176       2.529 -24.516  -7.938  1.00 12.57           O  
ATOM   2429  H   GLY A 176       2.414 -21.677  -4.568  1.00 13.19           H  
ATOM   2430 1HA  GLY A 176       4.080 -23.305  -6.211  1.00 14.03           H  
ATOM   2431 2HA  GLY A 176       2.905 -23.918  -5.053  1.00 14.03           H  
ATOM   2432  N   ILE A 177       0.887 -23.202  -7.128  1.00 11.62           N  
ATOM   2433  CA  ILE A 177      -0.085 -23.505  -8.179  1.00 12.03           C  
ATOM   2434  C   ILE A 177       0.408 -23.058  -9.569  1.00 12.15           C  
ATOM   2435  O   ILE A 177      -0.114 -23.502 -10.592  1.00 12.81           O  
ATOM   2436  CB  ILE A 177      -1.444 -22.832  -7.861  1.00 16.68           C  
ATOM   2437  CG1 ILE A 177      -2.595 -23.480  -8.687  1.00 16.68           C  
ATOM   2438  CG2 ILE A 177      -1.357 -21.335  -8.153  1.00 16.68           C  
ATOM   2439  CD1 ILE A 177      -4.007 -23.101  -8.204  1.00 16.68           C  
ATOM   2440  H   ILE A 177       0.597 -22.564  -6.375  1.00 13.94           H  
ATOM   2441  HA  ILE A 177      -0.234 -24.583  -8.201  1.00 14.44           H  
ATOM   2442  HB  ILE A 177      -1.666 -22.971  -6.802  1.00 20.02           H  
ATOM   2443 1HG1 ILE A 177      -2.499 -23.177  -9.730  1.00 20.02           H  
ATOM   2444 2HG1 ILE A 177      -2.491 -24.564  -8.634  1.00 20.02           H  
ATOM   2445 1HG2 ILE A 177      -2.286 -20.851  -7.896  1.00 20.02           H  
ATOM   2446 2HG2 ILE A 177      -0.556 -20.918  -7.553  1.00 20.02           H  
ATOM   2447 3HG2 ILE A 177      -1.153 -21.154  -9.203  1.00 20.02           H  
ATOM   2448 1HD1 ILE A 177      -4.746 -23.603  -8.829  1.00 20.02           H  
ATOM   2449 2HD1 ILE A 177      -4.132 -23.419  -7.168  1.00 20.02           H  
ATOM   2450 3HD1 ILE A 177      -4.164 -22.029  -8.269  1.00 20.02           H  
ATOM   2451  N   LEU A 178       1.375 -22.134  -9.598  1.00 11.64           N  
ATOM   2452  CA  LEU A 178       1.933 -21.550 -10.801  1.00 11.88           C  
ATOM   2453  C   LEU A 178       3.141 -22.322 -11.328  1.00 12.46           C  
ATOM   2454  O   LEU A 178       3.766 -21.906 -12.305  1.00 13.05           O  
ATOM   2455  CB  LEU A 178       2.396 -20.106 -10.542  1.00 16.53           C  
ATOM   2456  CG  LEU A 178       1.360 -19.061 -10.044  1.00 16.53           C  
ATOM   2457  CD1 LEU A 178       2.099 -17.742  -9.797  1.00 16.53           C  
ATOM   2458  CD2 LEU A 178       0.236 -18.868 -11.036  1.00 16.53           C  
ATOM   2459  H   LEU A 178       1.784 -21.837  -8.719  1.00 13.97           H  
ATOM   2460  HA  LEU A 178       1.167 -21.558 -11.573  1.00 14.26           H  
ATOM   2461 1HB  LEU A 178       3.216 -20.131  -9.833  1.00 19.84           H  
ATOM   2462 2HB  LEU A 178       2.790 -19.720 -11.478  1.00 19.84           H  
ATOM   2463  HG  LEU A 178       0.948 -19.396  -9.115  1.00 19.84           H  
ATOM   2464 1HD1 LEU A 178       1.411 -16.994  -9.434  1.00 19.84           H  
ATOM   2465 2HD1 LEU A 178       2.889 -17.895  -9.064  1.00 19.84           H  
ATOM   2466 3HD1 LEU A 178       2.542 -17.395 -10.734  1.00 19.84           H  
ATOM   2467 1HD2 LEU A 178      -0.463 -18.123 -10.649  1.00 19.84           H  
ATOM   2468 2HD2 LEU A 178       0.643 -18.520 -11.989  1.00 19.84           H  
ATOM   2469 3HD2 LEU A 178      -0.285 -19.805 -11.180  1.00 19.84           H  
ATOM   2470  N   LYS A 179       3.497 -23.464 -10.736  1.00 12.46           N  
ATOM   2471  CA  LYS A 179       4.671 -24.186 -11.256  1.00 13.19           C  
ATOM   2472  C   LYS A 179       4.574 -24.486 -12.756  1.00 13.93           C  
ATOM   2473  O   LYS A 179       5.582 -24.484 -13.460  1.00 14.61           O  
ATOM   2474  CB  LYS A 179       4.919 -25.483 -10.482  1.00 18.17           C  
ATOM   2475  CG  LYS A 179       5.492 -25.282  -9.078  1.00 18.17           C  
ATOM   2476  CD  LYS A 179       5.663 -26.603  -8.338  1.00 18.17           C  
ATOM   2477  CE  LYS A 179       6.233 -26.385  -6.939  1.00 18.17           C  
ATOM   2478  NZ  LYS A 179       6.367 -27.668  -6.186  1.00 18.17           N  
ATOM   2479  H   LYS A 179       2.993 -23.809  -9.909  1.00 14.95           H  
ATOM   2480  HA  LYS A 179       5.542 -23.550 -11.117  1.00 15.83           H  
ATOM   2481 1HB  LYS A 179       3.981 -26.031 -10.385  1.00 21.80           H  
ATOM   2482 2HB  LYS A 179       5.611 -26.111 -11.042  1.00 21.80           H  
ATOM   2483 1HG  LYS A 179       6.471 -24.810  -9.173  1.00 21.80           H  
ATOM   2484 2HG  LYS A 179       4.864 -24.618  -8.511  1.00 21.80           H  
ATOM   2485 1HD  LYS A 179       4.692 -27.093  -8.252  1.00 21.80           H  
ATOM   2486 2HD  LYS A 179       6.333 -27.252  -8.898  1.00 21.80           H  
ATOM   2487 1HE  LYS A 179       7.214 -25.920  -7.024  1.00 21.80           H  
ATOM   2488 2HE  LYS A 179       5.571 -25.717  -6.386  1.00 21.80           H  
ATOM   2489 1HZ  LYS A 179       6.746 -27.484  -5.267  1.00 21.80           H  
ATOM   2490 2HZ  LYS A 179       5.457 -28.099  -6.095  1.00 21.80           H  
ATOM   2491 3HZ  LYS A 179       6.986 -28.291  -6.685  1.00 21.80           H  
ATOM   2492  N   LYS A 180       3.366 -24.732 -13.261  1.00 13.92           N  
ATOM   2493  CA  LYS A 180       3.168 -25.033 -14.677  1.00 14.75           C  
ATOM   2494  C   LYS A 180       2.936 -23.776 -15.540  1.00 15.10           C  
ATOM   2495  O   LYS A 180       2.668 -23.891 -16.737  1.00 15.89           O  
ATOM   2496  CB  LYS A 180       1.996 -25.997 -14.838  1.00 20.32           C  
ATOM   2497  CG  LYS A 180       2.238 -27.371 -14.224  1.00 20.32           C  
ATOM   2498  CD  LYS A 180       1.039 -28.290 -14.421  1.00 20.32           C  
ATOM   2499  CE  LYS A 180       1.286 -29.671 -13.819  1.00 20.32           C  
ATOM   2500  NZ  LYS A 180       0.103 -30.568 -13.973  1.00 20.32           N  
ATOM   2501  H   LYS A 180       2.564 -24.736 -12.642  1.00 16.70           H  
ATOM   2502  HA  LYS A 180       4.069 -25.521 -15.048  1.00 17.70           H  
ATOM   2503 1HB  LYS A 180       1.107 -25.566 -14.375  1.00 24.38           H  
ATOM   2504 2HB  LYS A 180       1.781 -26.134 -15.898  1.00 24.38           H  
ATOM   2505 1HG  LYS A 180       3.117 -27.821 -14.687  1.00 24.38           H  
ATOM   2506 2HG  LYS A 180       2.433 -27.258 -13.158  1.00 24.38           H  
ATOM   2507 1HD  LYS A 180       0.163 -27.847 -13.944  1.00 24.38           H  
ATOM   2508 2HD  LYS A 180       0.835 -28.398 -15.486  1.00 24.38           H  
ATOM   2509 1HE  LYS A 180       2.141 -30.126 -14.314  1.00 24.38           H  
ATOM   2510 2HE  LYS A 180       1.509 -29.561 -12.757  1.00 24.38           H  
ATOM   2511 1HZ  LYS A 180       0.307 -31.469 -13.563  1.00 24.38           H  
ATOM   2512 2HZ  LYS A 180      -0.696 -30.161 -13.506  1.00 24.38           H  
ATOM   2513 3HZ  LYS A 180      -0.107 -30.687 -14.954  1.00 24.38           H  
ATOM   2514  N   LYS A 181       2.973 -22.590 -14.923  1.00 14.63           N  
ATOM   2515  CA  LYS A 181       2.725 -21.320 -15.616  1.00 15.04           C  
ATOM   2516  C   LYS A 181       3.935 -20.367 -15.609  1.00 15.31           C  
ATOM   2517  O   LYS A 181       4.230 -19.721 -16.617  1.00 15.76           O  
ATOM   2518  CB  LYS A 181       1.529 -20.617 -14.975  1.00 20.89           C  
ATOM   2519  CG  LYS A 181       0.214 -21.365 -15.138  1.00 20.89           C  
ATOM   2520  CD  LYS A 181      -0.941 -20.625 -14.478  1.00 20.89           C  
ATOM   2521  CE  LYS A 181      -2.249 -21.392 -14.633  1.00 20.89           C  
ATOM   2522  NZ  LYS A 181      -3.383 -20.717 -13.936  1.00 20.89           N  
ATOM   2523  H   LYS A 181       3.224 -22.564 -13.940  1.00 17.56           H  
ATOM   2524  HA  LYS A 181       2.488 -21.540 -16.657  1.00 18.05           H  
ATOM   2525 1HB  LYS A 181       1.717 -20.485 -13.908  1.00 25.07           H  
ATOM   2526 2HB  LYS A 181       1.415 -19.624 -15.410  1.00 25.07           H  
ATOM   2527 1HG  LYS A 181       0.004 -21.499 -16.200  1.00 25.07           H  
ATOM   2528 2HG  LYS A 181       0.308 -22.350 -14.680  1.00 25.07           H  
ATOM   2529 1HD  LYS A 181      -0.731 -20.507 -13.420  1.00 25.07           H  
ATOM   2530 2HD  LYS A 181      -1.048 -19.635 -14.924  1.00 25.07           H  
ATOM   2531 1HE  LYS A 181      -2.487 -21.477 -15.692  1.00 25.07           H  
ATOM   2532 2HE  LYS A 181      -2.125 -22.391 -14.216  1.00 25.07           H  
ATOM   2533 1HZ  LYS A 181      -4.228 -21.258 -14.064  1.00 25.07           H  
ATOM   2534 2HZ  LYS A 181      -3.178 -20.645 -12.948  1.00 25.07           H  
ATOM   2535 3HZ  LYS A 181      -3.517 -19.793 -14.320  1.00 25.07           H  
ATOM   2536  N   GLY A 182       4.630 -20.290 -14.474  1.00 15.18           N  
ATOM   2537  CA  GLY A 182       5.766 -19.398 -14.265  1.00 15.62           C  
ATOM   2538  C   GLY A 182       5.604 -18.649 -12.949  1.00 15.17           C  
ATOM   2539  O   GLY A 182       4.494 -18.314 -12.550  1.00 15.63           O  
ATOM   2540  H   GLY A 182       4.331 -20.858 -13.685  1.00 18.22           H  
ATOM   2541 1HA  GLY A 182       6.686 -19.982 -14.248  1.00 18.74           H  
ATOM   2542 2HA  GLY A 182       5.838 -18.692 -15.091  1.00 18.74           H  
ATOM   2543  N   HIS A 183       6.724 -18.312 -12.305  1.00 14.37           N  
ATOM   2544  CA  HIS A 183       6.673 -17.648 -11.000  1.00 14.02           C  
ATOM   2545  C   HIS A 183       7.065 -16.174 -11.031  1.00 13.82           C  
ATOM   2546  O   HIS A 183       7.429 -15.602 -10.003  1.00 13.67           O  
ATOM   2547  CB  HIS A 183       7.601 -18.359 -10.017  1.00 19.77           C  
ATOM   2548  CG  HIS A 183       7.244 -19.784  -9.761  1.00 19.77           C  
ATOM   2549  ND1 HIS A 183       6.141 -20.165  -9.025  1.00 19.77           N  
ATOM   2550  CD2 HIS A 183       7.862 -20.922 -10.137  1.00 19.77           C  
ATOM   2551  CE1 HIS A 183       6.100 -21.483  -8.967  1.00 19.77           C  
ATOM   2552  NE2 HIS A 183       7.143 -21.956  -9.628  1.00 19.77           N  
ATOM   2553  H   HIS A 183       7.618 -18.576 -12.693  1.00 17.24           H  
ATOM   2554  HA  HIS A 183       5.656 -17.706 -10.608  1.00 16.82           H  
ATOM   2555 1HB  HIS A 183       8.622 -18.324 -10.394  1.00 23.72           H  
ATOM   2556 2HB  HIS A 183       7.589 -17.834  -9.063  1.00 23.72           H  
ATOM   2557  HD1 HIS A 183       5.590 -19.568  -8.439  1.00 23.72           H  
ATOM   2558  HD2 HIS A 183       8.762 -21.120 -10.717  1.00 23.72           H  
ATOM   2559  HE1 HIS A 183       5.300 -21.995  -8.432  1.00 23.72           H  
ATOM   2560  N   HIS A 184       7.022 -15.557 -12.201  1.00 14.00           N  
ATOM   2561  CA  HIS A 184       7.366 -14.144 -12.296  1.00 14.03           C  
ATOM   2562  C   HIS A 184       6.412 -13.380 -11.402  1.00 13.41           C  
ATOM   2563  O   HIS A 184       5.233 -13.717 -11.332  1.00 13.02           O  
ATOM   2564  CB  HIS A 184       7.280 -13.615 -13.729  1.00 19.63           C  
ATOM   2565  CG  HIS A 184       7.857 -12.228 -13.877  1.00 19.63           C  
ATOM   2566  ND1 HIS A 184       7.181 -11.077 -13.497  1.00 19.63           N  
ATOM   2567  CD2 HIS A 184       9.055 -11.820 -14.356  1.00 19.63           C  
ATOM   2568  CE1 HIS A 184       7.952 -10.024 -13.735  1.00 19.63           C  
ATOM   2569  NE2 HIS A 184       9.088 -10.451 -14.257  1.00 19.63           N  
ATOM   2570  H   HIS A 184       6.722 -16.069 -13.016  1.00 16.80           H  
ATOM   2571  HA  HIS A 184       8.379 -13.977 -11.930  1.00 16.84           H  
ATOM   2572 1HB  HIS A 184       7.815 -14.285 -14.401  1.00 23.56           H  
ATOM   2573 2HB  HIS A 184       6.239 -13.590 -14.046  1.00 23.56           H  
ATOM   2574  HD2 HIS A 184       9.849 -12.460 -14.744  1.00 23.56           H  
ATOM   2575  HE1 HIS A 184       7.692  -8.983 -13.540  1.00 23.56           H  
ATOM   2576  HE2 HIS A 184       9.867  -9.866 -14.542  1.00 23.56           H  
ATOM   2577  N   GLU A 185       6.887 -12.327 -10.738  1.00 13.47           N  
ATOM   2578  CA  GLU A 185       6.038 -11.560  -9.827  1.00 13.08           C  
ATOM   2579  C   GLU A 185       4.725 -11.123 -10.491  1.00 12.97           C  
ATOM   2580  O   GLU A 185       3.678 -11.060  -9.850  1.00 12.58           O  
ATOM   2581  CB  GLU A 185       6.768 -10.325  -9.294  1.00 18.47           C  
ATOM   2582  CG  GLU A 185       6.024  -9.630  -8.141  1.00 18.47           C  
ATOM   2583  CD  GLU A 185       6.719  -8.443  -7.588  1.00 18.47           C  
ATOM   2584  OE1 GLU A 185       7.559  -7.900  -8.268  1.00 18.47           O  
ATOM   2585  OE2 GLU A 185       6.450  -8.101  -6.451  1.00 18.47           O  
ATOM   2586  H   GLU A 185       7.860 -12.077 -10.843  1.00 16.16           H  
ATOM   2587  HA  GLU A 185       5.799 -12.196  -8.979  1.00 15.70           H  
ATOM   2588 1HB  GLU A 185       7.758 -10.609  -8.938  1.00 22.16           H  
ATOM   2589 2HB  GLU A 185       6.901  -9.603 -10.102  1.00 22.16           H  
ATOM   2590 1HG  GLU A 185       5.033  -9.328  -8.471  1.00 22.16           H  
ATOM   2591 2HG  GLU A 185       5.906 -10.347  -7.342  1.00 22.16           H  
ATOM   2592  N   ALA A 186       4.757 -10.804 -11.783  1.00 13.46           N  
ATOM   2593  CA  ALA A 186       3.566 -10.370 -12.504  1.00 13.53           C  
ATOM   2594  C   ALA A 186       2.449 -11.424 -12.488  1.00 13.14           C  
ATOM   2595  O   ALA A 186       1.264 -11.088 -12.587  1.00 13.11           O  
ATOM   2596  CB  ALA A 186       3.921 -10.053 -13.942  1.00 18.92           C  
ATOM   2597  H   ALA A 186       5.639 -10.855 -12.300  1.00 16.15           H  
ATOM   2598  HA  ALA A 186       3.190  -9.471 -12.017  1.00 16.24           H  
ATOM   2599 1HB  ALA A 186       3.034  -9.702 -14.467  1.00 22.70           H  
ATOM   2600 2HB  ALA A 186       4.690  -9.282 -13.966  1.00 22.70           H  
ATOM   2601 3HB  ALA A 186       4.296 -10.957 -14.425  1.00 22.70           H  
ATOM   2602  N   GLU A 187       2.808 -12.701 -12.341  1.00 13.01           N  
ATOM   2603  CA  GLU A 187       1.846 -13.789 -12.394  1.00 12.84           C  
ATOM   2604  C   GLU A 187       1.186 -13.983 -11.044  1.00 12.08           C  
ATOM   2605  O   GLU A 187       0.223 -14.753 -10.915  1.00 12.02           O  
ATOM   2606  CB  GLU A 187       2.524 -15.093 -12.826  1.00 18.05           C  
ATOM   2607  CG  GLU A 187       3.131 -15.067 -14.223  1.00 18.05           C  
ATOM   2608  CD  GLU A 187       2.112 -14.852 -15.310  1.00 18.05           C  
ATOM   2609  OE1 GLU A 187       1.009 -15.319 -15.171  1.00 18.05           O  
ATOM   2610  OE2 GLU A 187       2.442 -14.222 -16.284  1.00 18.05           O  
ATOM   2611  H   GLU A 187       3.786 -12.938 -12.175  1.00 15.61           H  
ATOM   2612  HA  GLU A 187       1.082 -13.541 -13.129  1.00 15.41           H  
ATOM   2613 1HB  GLU A 187       3.325 -15.339 -12.123  1.00 21.66           H  
ATOM   2614 2HB  GLU A 187       1.802 -15.909 -12.791  1.00 21.66           H  
ATOM   2615 1HG  GLU A 187       3.866 -14.266 -14.266  1.00 21.66           H  
ATOM   2616 2HG  GLU A 187       3.649 -16.012 -14.392  1.00 21.66           H  
ATOM   2617  N   LEU A 188       1.616 -13.203 -10.052  1.00 11.67           N  
ATOM   2618  CA  LEU A 188       1.037 -13.328  -8.744  1.00 11.08           C  
ATOM   2619  C   LEU A 188      -0.274 -12.538  -8.718  1.00 11.06           C  
ATOM   2620  O   LEU A 188      -1.046 -12.627  -7.765  1.00 10.95           O  
ATOM   2621  CB  LEU A 188       1.991 -12.821  -7.662  1.00 15.74           C  
ATOM   2622  CG  LEU A 188       3.382 -13.549  -7.520  1.00 15.74           C  
ATOM   2623  CD1 LEU A 188       4.186 -12.825  -6.452  1.00 15.74           C  
ATOM   2624  CD2 LEU A 188       3.239 -15.019  -7.178  1.00 15.74           C  
ATOM   2625  H   LEU A 188       2.383 -12.536 -10.192  1.00 14.00           H  
ATOM   2626  HA  LEU A 188       0.833 -14.370  -8.562  1.00 13.30           H  
ATOM   2627 1HB  LEU A 188       2.189 -11.765  -7.847  1.00 18.89           H  
ATOM   2628 2HB  LEU A 188       1.488 -12.912  -6.727  1.00 18.89           H  
ATOM   2629  HG  LEU A 188       3.913 -13.467  -8.465  1.00 18.89           H  
ATOM   2630 1HD1 LEU A 188       5.172 -13.282  -6.364  1.00 18.89           H  
ATOM   2631 2HD1 LEU A 188       4.291 -11.785  -6.734  1.00 18.89           H  
ATOM   2632 3HD1 LEU A 188       3.682 -12.884  -5.503  1.00 18.89           H  
ATOM   2633 1HD2 LEU A 188       4.230 -15.465  -7.102  1.00 18.89           H  
ATOM   2634 2HD2 LEU A 188       2.730 -15.145  -6.245  1.00 18.89           H  
ATOM   2635 3HD2 LEU A 188       2.690 -15.515  -7.961  1.00 18.89           H  
ATOM   2636  N   LYS A 189      -0.558 -11.748  -9.763  1.00 11.38           N  
ATOM   2637  CA  LYS A 189      -1.832 -11.048  -9.767  1.00 11.61           C  
ATOM   2638  C   LYS A 189      -2.951 -12.052 -10.146  1.00 11.65           C  
ATOM   2639  O   LYS A 189      -3.987 -12.056  -9.477  1.00 11.41           O  
ATOM   2640  CB  LYS A 189      -1.776  -9.754 -10.589  1.00 16.17           C  
ATOM   2641  CG  LYS A 189      -3.088  -8.982 -10.640  1.00 16.17           C  
ATOM   2642  CD  LYS A 189      -2.923  -7.655 -11.383  1.00 16.17           C  
ATOM   2643  CE  LYS A 189      -4.239  -6.876 -11.444  1.00 16.17           C  
ATOM   2644  NZ  LYS A 189      -4.088  -5.567 -12.156  1.00 16.17           N  
ATOM   2645  H   LYS A 189       0.095 -11.645 -10.551  1.00 13.66           H  
ATOM   2646  HA  LYS A 189      -2.039 -10.724  -8.747  1.00 13.93           H  
ATOM   2647 1HB  LYS A 189      -1.073  -9.088 -10.094  1.00 19.40           H  
ATOM   2648 2HB  LYS A 189      -1.376  -9.895 -11.567  1.00 19.40           H  
ATOM   2649 1HG  LYS A 189      -3.843  -9.585 -11.146  1.00 19.40           H  
ATOM   2650 2HG  LYS A 189      -3.429  -8.786  -9.622  1.00 19.40           H  
ATOM   2651 1HD  LYS A 189      -2.175  -7.045 -10.875  1.00 19.40           H  
ATOM   2652 2HD  LYS A 189      -2.577  -7.852 -12.398  1.00 19.40           H  
ATOM   2653 1HE  LYS A 189      -4.985  -7.477 -11.964  1.00 19.40           H  
ATOM   2654 2HE  LYS A 189      -4.586  -6.686 -10.428  1.00 19.40           H  
ATOM   2655 1HZ  LYS A 189      -4.978  -5.088 -12.171  1.00 19.40           H  
ATOM   2656 2HZ  LYS A 189      -3.408  -4.994 -11.675  1.00 19.40           H  
ATOM   2657 3HZ  LYS A 189      -3.780  -5.728 -13.105  1.00 19.40           H  
ATOM   2658  N   PRO A 190      -2.867 -12.822 -11.269  1.00 12.12           N  
ATOM   2659  CA  PRO A 190      -3.778 -13.918 -11.574  1.00 12.41           C  
ATOM   2660  C   PRO A 190      -3.875 -14.896 -10.400  1.00 12.01           C  
ATOM   2661  O   PRO A 190      -4.949 -15.439 -10.116  1.00 12.21           O  
ATOM   2662  CB  PRO A 190      -3.106 -14.559 -12.791  1.00 18.63           C  
ATOM   2663  CG  PRO A 190      -2.421 -13.405 -13.481  1.00 18.63           C  
ATOM   2664  CD  PRO A 190      -1.932 -12.513 -12.374  1.00 18.63           C  
ATOM   2665  HA  PRO A 190      -4.767 -13.513 -11.828  1.00 14.89           H  
ATOM   2666 1HB  PRO A 190      -2.394 -15.340 -12.467  1.00 22.36           H  
ATOM   2667 2HB  PRO A 190      -3.858 -15.052 -13.424  1.00 22.36           H  
ATOM   2668 1HG  PRO A 190      -1.578 -13.785 -14.095  1.00 22.36           H  
ATOM   2669 2HG  PRO A 190      -3.108 -12.894 -14.167  1.00 22.36           H  
ATOM   2670 1HD  PRO A 190      -0.920 -12.731 -12.141  1.00 22.36           H  
ATOM   2671 2HD  PRO A 190      -2.067 -11.507 -12.734  1.00 22.36           H  
ATOM   2672  N   LEU A 191      -2.754 -15.100  -9.694  1.00 11.61           N  
ATOM   2673  CA  LEU A 191      -2.731 -15.959  -8.526  1.00 11.39           C  
ATOM   2674  C   LEU A 191      -3.629 -15.403  -7.437  1.00 11.02           C  
ATOM   2675  O   LEU A 191      -4.465 -16.104  -6.860  1.00 11.09           O  
ATOM   2676  CB  LEU A 191      -1.336 -16.015  -7.960  1.00 16.04           C  
ATOM   2677  CG  LEU A 191      -1.110 -16.839  -6.755  1.00 16.04           C  
ATOM   2678  CD1 LEU A 191      -1.344 -18.245  -7.071  1.00 16.04           C  
ATOM   2679  CD2 LEU A 191       0.246 -16.608  -6.296  1.00 16.04           C  
ATOM   2680  H   LEU A 191      -1.861 -14.699  -9.999  1.00 13.93           H  
ATOM   2681  HA  LEU A 191      -3.082 -16.941  -8.827  1.00 13.67           H  
ATOM   2682 1HB  LEU A 191      -0.662 -16.334  -8.742  1.00 19.25           H  
ATOM   2683 2HB  LEU A 191      -1.081 -15.033  -7.667  1.00 19.25           H  
ATOM   2684  HG  LEU A 191      -1.802 -16.547  -5.964  1.00 19.25           H  
ATOM   2685 1HD1 LEU A 191      -1.168 -18.843  -6.196  1.00 19.25           H  
ATOM   2686 2HD1 LEU A 191      -2.356 -18.409  -7.405  1.00 19.25           H  
ATOM   2687 3HD1 LEU A 191      -0.667 -18.533  -7.846  1.00 19.25           H  
ATOM   2688 1HD2 LEU A 191       0.407 -17.181  -5.426  1.00 19.25           H  
ATOM   2689 2HD2 LEU A 191       0.946 -16.897  -7.061  1.00 19.25           H  
ATOM   2690 3HD2 LEU A 191       0.380 -15.563  -6.064  1.00 19.25           H  
ATOM   2691  N   ALA A 192      -3.470 -14.105  -7.176  1.00 10.81           N  
ATOM   2692  CA  ALA A 192      -4.234 -13.433  -6.158  1.00 10.67           C  
ATOM   2693  C   ALA A 192      -5.721 -13.584  -6.411  1.00 10.99           C  
ATOM   2694  O   ALA A 192      -6.502 -13.684  -5.458  1.00 11.10           O  
ATOM   2695  CB  ALA A 192      -3.863 -11.965  -6.156  1.00 15.00           C  
ATOM   2696  H   ALA A 192      -2.731 -13.584  -7.654  1.00 12.97           H  
ATOM   2697  HA  ALA A 192      -3.996 -13.884  -5.197  1.00 12.80           H  
ATOM   2698 1HB  ALA A 192      -4.406 -11.470  -5.416  1.00 18.00           H  
ATOM   2699 2HB  ALA A 192      -2.801 -11.870  -5.974  1.00 18.00           H  
ATOM   2700 3HB  ALA A 192      -4.098 -11.530  -7.115  1.00 18.00           H  
ATOM   2701  N   GLN A 193      -6.130 -13.524  -7.690  1.00 11.35           N  
ATOM   2702  CA  GLN A 193      -7.543 -13.709  -8.028  1.00 11.89           C  
ATOM   2703  C   GLN A 193      -7.959 -15.179  -7.900  1.00 12.26           C  
ATOM   2704  O   GLN A 193      -9.042 -15.493  -7.403  1.00 12.61           O  
ATOM   2705  CB  GLN A 193      -7.885 -13.195  -9.422  1.00 16.43           C  
ATOM   2706  CG  GLN A 193      -9.417 -13.154  -9.705  1.00 16.43           C  
ATOM   2707  CD  GLN A 193     -10.163 -12.136  -8.790  1.00 16.43           C  
ATOM   2708  OE1 GLN A 193      -9.766 -10.973  -8.758  1.00 16.43           O  
ATOM   2709  NE2 GLN A 193     -11.207 -12.561  -8.076  1.00 16.43           N  
ATOM   2710  H   GLN A 193      -5.429 -13.331  -8.419  1.00 13.62           H  
ATOM   2711  HA  GLN A 193      -8.135 -13.157  -7.318  1.00 14.27           H  
ATOM   2712 1HB  GLN A 193      -7.481 -12.189  -9.548  1.00 19.72           H  
ATOM   2713 2HB  GLN A 193      -7.409 -13.833 -10.169  1.00 19.72           H  
ATOM   2714 1HG  GLN A 193      -9.572 -12.856 -10.740  1.00 19.72           H  
ATOM   2715 2HG  GLN A 193      -9.846 -14.141  -9.536  1.00 19.72           H  
ATOM   2716 1HE2 GLN A 193     -11.727 -11.902  -7.466  1.00 19.72           H  
ATOM   2717 2HE2 GLN A 193     -11.493 -13.518  -8.130  1.00 19.72           H  
ATOM   2718  N   SER A 194      -7.075 -16.097  -8.294  1.00 12.36           N  
ATOM   2719  CA  SER A 194      -7.360 -17.532  -8.246  1.00 12.89           C  
ATOM   2720  C   SER A 194      -7.695 -17.952  -6.821  1.00 12.75           C  
ATOM   2721  O   SER A 194      -8.586 -18.773  -6.588  1.00 13.16           O  
ATOM   2722  CB  SER A 194      -6.159 -18.321  -8.745  1.00 17.83           C  
ATOM   2723  OG  SER A 194      -5.911 -18.064 -10.108  1.00 17.83           O  
ATOM   2724  H   SER A 194      -6.204 -15.793  -8.731  1.00 14.83           H  
ATOM   2725  HA  SER A 194      -8.219 -17.738  -8.884  1.00 15.47           H  
ATOM   2726 1HB  SER A 194      -5.282 -18.071  -8.159  1.00 21.40           H  
ATOM   2727 2HB  SER A 194      -6.347 -19.383  -8.602  1.00 21.40           H  
ATOM   2728  HG  SER A 194      -5.575 -17.141 -10.154  1.00 21.40           H  
ATOM   2729  N   HIS A 195      -7.009 -17.333  -5.869  1.00 12.34           N  
ATOM   2730  CA  HIS A 195      -7.179 -17.574  -4.445  1.00 12.37           C  
ATOM   2731  C   HIS A 195      -7.923 -16.433  -3.746  1.00 12.37           C  
ATOM   2732  O   HIS A 195      -7.703 -16.179  -2.557  1.00 12.73           O  
ATOM   2733  CB  HIS A 195      -5.830 -17.781  -3.782  1.00 17.31           C  
ATOM   2734  CG  HIS A 195      -5.105 -18.986  -4.264  1.00 17.31           C  
ATOM   2735  ND1 HIS A 195      -5.460 -20.276  -3.921  1.00 17.31           N  
ATOM   2736  CD2 HIS A 195      -4.038 -19.089  -5.046  1.00 17.31           C  
ATOM   2737  CE1 HIS A 195      -4.612 -21.118  -4.480  1.00 17.31           C  
ATOM   2738  NE2 HIS A 195      -3.732 -20.425  -5.160  1.00 17.31           N  
ATOM   2739  H   HIS A 195      -6.258 -16.705  -6.177  1.00 14.81           H  
ATOM   2740  HA  HIS A 195      -7.766 -18.478  -4.301  1.00 14.84           H  
ATOM   2741 1HB  HIS A 195      -5.205 -16.907  -3.987  1.00 20.77           H  
ATOM   2742 2HB  HIS A 195      -5.950 -17.856  -2.702  1.00 20.77           H  
ATOM   2743  HD2 HIS A 195      -3.527 -18.249  -5.470  1.00 20.77           H  
ATOM   2744  HE1 HIS A 195      -4.629 -22.203  -4.385  1.00 20.77           H  
ATOM   2745  HE2 HIS A 195      -2.949 -20.821  -5.674  1.00 20.77           H  
ATOM   2746  N   ALA A 196      -8.786 -15.741  -4.495  1.00 12.12           N  
ATOM   2747  CA  ALA A 196      -9.605 -14.637  -4.010  1.00 12.30           C  
ATOM   2748  C   ALA A 196     -10.568 -15.085  -2.933  1.00 12.87           C  
ATOM   2749  O   ALA A 196     -10.907 -16.267  -2.806  1.00 13.24           O  
ATOM   2750  CB  ALA A 196     -10.392 -14.004  -5.137  1.00 17.15           C  
ATOM   2751  H   ALA A 196      -8.889 -15.978  -5.484  1.00 14.54           H  
ATOM   2752  HA  ALA A 196      -8.940 -13.889  -3.576  1.00 14.76           H  
ATOM   2753 1HB  ALA A 196     -10.967 -13.192  -4.753  1.00 20.58           H  
ATOM   2754 2HB  ALA A 196      -9.721 -13.642  -5.875  1.00 20.58           H  
ATOM   2755 3HB  ALA A 196     -11.054 -14.743  -5.574  1.00 20.58           H  
ATOM   2756  N   THR A 197     -11.020 -14.109  -2.163  1.00 13.08           N  
ATOM   2757  CA  THR A 197     -11.942 -14.321  -1.056  1.00 13.75           C  
ATOM   2758  C   THR A 197     -13.345 -14.645  -1.552  1.00 14.20           C  
ATOM   2759  O   THR A 197     -13.661 -14.584  -2.744  1.00 14.72           O  
ATOM   2760  CB  THR A 197     -12.097 -13.063  -0.175  1.00 18.99           C  
ATOM   2761  OG1 THR A 197     -12.811 -12.049  -0.921  1.00 18.99           O  
ATOM   2762  CG2 THR A 197     -10.704 -12.508   0.218  1.00 18.99           C  
ATOM   2763  H   THR A 197     -10.669 -13.164  -2.343  1.00 15.70           H  
ATOM   2764  HA  THR A 197     -11.580 -15.157  -0.455  1.00 16.50           H  
ATOM   2765  HB  THR A 197     -12.656 -13.308   0.724  1.00 22.79           H  
ATOM   2766  HG1 THR A 197     -12.929 -11.277  -0.339  1.00 22.79           H  
ATOM   2767 1HG2 THR A 197     -10.831 -11.619   0.834  1.00 22.79           H  
ATOM   2768 2HG2 THR A 197     -10.161 -13.265   0.780  1.00 22.79           H  
ATOM   2769 3HG2 THR A 197     -10.137 -12.247  -0.663  1.00 22.79           H  
ATOM   2770  N   LYS A 198     -14.223 -14.968  -0.610  1.00 14.15           N  
ATOM   2771  CA  LYS A 198     -15.634 -15.269  -0.873  1.00 14.74           C  
ATOM   2772  C   LYS A 198     -16.404 -14.103  -1.515  1.00 14.81           C  
ATOM   2773  O   LYS A 198     -17.524 -14.281  -1.993  1.00 15.28           O  
ATOM   2774  CB  LYS A 198     -16.312 -15.716   0.416  1.00 20.40           C  
ATOM   2775  CG  LYS A 198     -16.445 -14.648   1.485  1.00 20.40           C  
ATOM   2776  CD  LYS A 198     -16.996 -15.267   2.747  1.00 20.40           C  
ATOM   2777  CE  LYS A 198     -17.082 -14.282   3.888  1.00 20.40           C  
ATOM   2778  NZ  LYS A 198     -17.457 -14.974   5.138  1.00 20.40           N  
ATOM   2779  H   LYS A 198     -13.890 -15.025   0.340  1.00 16.98           H  
ATOM   2780  HA  LYS A 198     -15.668 -16.103  -1.575  1.00 17.69           H  
ATOM   2781 1HB  LYS A 198     -17.317 -16.071   0.184  1.00 24.48           H  
ATOM   2782 2HB  LYS A 198     -15.762 -16.554   0.843  1.00 24.48           H  
ATOM   2783 1HG  LYS A 198     -15.481 -14.188   1.693  1.00 24.48           H  
ATOM   2784 2HG  LYS A 198     -17.134 -13.872   1.146  1.00 24.48           H  
ATOM   2785 1HD  LYS A 198     -17.993 -15.657   2.545  1.00 24.48           H  
ATOM   2786 2HD  LYS A 198     -16.357 -16.098   3.061  1.00 24.48           H  
ATOM   2787 1HE  LYS A 198     -16.111 -13.812   4.024  1.00 24.48           H  
ATOM   2788 2HE  LYS A 198     -17.822 -13.513   3.669  1.00 24.48           H  
ATOM   2789 1HZ  LYS A 198     -17.486 -14.321   5.937  1.00 24.48           H  
ATOM   2790 2HZ  LYS A 198     -18.351 -15.418   5.051  1.00 24.48           H  
ATOM   2791 3HZ  LYS A 198     -16.740 -15.700   5.331  1.00 24.48           H  
ATOM   2792  N   HIS A 199     -15.819 -12.901  -1.482  1.00 14.48           N  
ATOM   2793  CA  HIS A 199     -16.418 -11.709  -2.056  1.00 14.69           C  
ATOM   2794  C   HIS A 199     -15.731 -11.398  -3.385  1.00 14.66           C  
ATOM   2795  O   HIS A 199     -15.911 -10.316  -3.951  1.00 14.71           O  
ATOM   2796  CB  HIS A 199     -16.229 -10.518  -1.121  1.00 20.48           C  
ATOM   2797  CG  HIS A 199     -16.868 -10.669   0.207  1.00 20.48           C  
ATOM   2798  ND1 HIS A 199     -18.232 -10.642   0.392  1.00 20.48           N  
ATOM   2799  CD2 HIS A 199     -16.322 -10.834   1.432  1.00 20.48           C  
ATOM   2800  CE1 HIS A 199     -18.498 -10.788   1.677  1.00 20.48           C  
ATOM   2801  NE2 HIS A 199     -17.353 -10.895   2.331  1.00 20.48           N  
ATOM   2802  H   HIS A 199     -14.889 -12.814  -1.086  1.00 17.38           H  
ATOM   2803  HA  HIS A 199     -17.480 -11.865  -2.236  1.00 17.63           H  
ATOM   2804 1HB  HIS A 199     -15.171 -10.373  -0.958  1.00 24.58           H  
ATOM   2805 2HB  HIS A 199     -16.616  -9.616  -1.592  1.00 24.58           H  
ATOM   2806  HD1 HIS A 199     -18.912 -10.358  -0.287  1.00 24.58           H  
ATOM   2807  HD2 HIS A 199     -15.291 -10.907   1.778  1.00 24.58           H  
ATOM   2808  HE1 HIS A 199     -19.527 -10.793   2.035  1.00 24.58           H  
ATOM   2809  N   LYS A 200     -14.936 -12.368  -3.855  1.00 14.72           N  
ATOM   2810  CA  LYS A 200     -14.129 -12.343  -5.061  1.00 14.88           C  
ATOM   2811  C   LYS A 200     -13.069 -11.260  -5.033  1.00 14.51           C  
ATOM   2812  O   LYS A 200     -12.721 -10.701  -6.078  1.00 14.86           O  
ATOM   2813  CB  LYS A 200     -15.012 -12.161  -6.299  1.00 20.76           C  
ATOM   2814  CG  LYS A 200     -16.064 -13.244  -6.481  1.00 20.76           C  
ATOM   2815  CD  LYS A 200     -16.848 -13.044  -7.770  1.00 20.76           C  
ATOM   2816  CE  LYS A 200     -17.934 -14.102  -7.934  1.00 20.76           C  
ATOM   2817  NZ  LYS A 200     -18.735 -13.892  -9.175  1.00 20.76           N  
ATOM   2818  H   LYS A 200     -14.850 -13.227  -3.314  1.00 17.66           H  
ATOM   2819  HA  LYS A 200     -13.617 -13.305  -5.135  1.00 17.86           H  
ATOM   2820 1HB  LYS A 200     -15.514 -11.196  -6.261  1.00 24.91           H  
ATOM   2821 2HB  LYS A 200     -14.384 -12.162  -7.188  1.00 24.91           H  
ATOM   2822 1HG  LYS A 200     -15.577 -14.218  -6.497  1.00 24.91           H  
ATOM   2823 2HG  LYS A 200     -16.753 -13.219  -5.637  1.00 24.91           H  
ATOM   2824 1HD  LYS A 200     -17.312 -12.056  -7.759  1.00 24.91           H  
ATOM   2825 2HD  LYS A 200     -16.168 -13.096  -8.619  1.00 24.91           H  
ATOM   2826 1HE  LYS A 200     -17.470 -15.086  -7.977  1.00 24.91           H  
ATOM   2827 2HE  LYS A 200     -18.601 -14.062  -7.073  1.00 24.91           H  
ATOM   2828 1HZ  LYS A 200     -19.442 -14.611  -9.245  1.00 24.91           H  
ATOM   2829 2HZ  LYS A 200     -19.181 -12.986  -9.141  1.00 24.91           H  
ATOM   2830 3HZ  LYS A 200     -18.129 -13.938  -9.982  1.00 24.91           H  
ATOM   2831  N   ILE A 201     -12.491 -11.018  -3.853  1.00 13.94           N  
ATOM   2832  CA  ILE A 201     -11.454 -10.026  -3.729  1.00 13.67           C  
ATOM   2833  C   ILE A 201     -10.085 -10.685  -3.811  1.00 13.87           C  
ATOM   2834  O   ILE A 201      -9.767 -11.537  -2.981  1.00 13.83           O  
ATOM   2835  CB  ILE A 201     -11.574  -9.296  -2.373  1.00 19.24           C  
ATOM   2836  CG1 ILE A 201     -12.945  -8.591  -2.293  1.00 19.24           C  
ATOM   2837  CG2 ILE A 201     -10.437  -8.316  -2.209  1.00 19.24           C  
ATOM   2838  CD1 ILE A 201     -13.310  -8.068  -0.913  1.00 19.24           C  
ATOM   2839  H   ILE A 201     -12.799 -11.507  -3.009  1.00 16.73           H  
ATOM   2840  HA  ILE A 201     -11.606  -9.305  -4.518  1.00 16.40           H  
ATOM   2841  HB  ILE A 201     -11.525 -10.013  -1.569  1.00 23.09           H  
ATOM   2842 1HG1 ILE A 201     -12.947  -7.758  -2.993  1.00 23.09           H  
ATOM   2843 2HG1 ILE A 201     -13.716  -9.289  -2.603  1.00 23.09           H  
ATOM   2844 1HG2 ILE A 201     -10.507  -7.802  -1.271  1.00 23.09           H  
ATOM   2845 2HG2 ILE A 201      -9.476  -8.822  -2.249  1.00 23.09           H  
ATOM   2846 3HG2 ILE A 201     -10.508  -7.624  -3.002  1.00 23.09           H  
ATOM   2847 1HD1 ILE A 201     -14.293  -7.595  -0.961  1.00 23.09           H  
ATOM   2848 2HD1 ILE A 201     -13.341  -8.893  -0.205  1.00 23.09           H  
ATOM   2849 3HD1 ILE A 201     -12.587  -7.336  -0.577  1.00 23.09           H  
ATOM   2850  N   PRO A 202      -9.244 -10.350  -4.791  1.00 14.27           N  
ATOM   2851  CA  PRO A 202      -7.945 -10.932  -4.951  1.00 14.67           C  
ATOM   2852  C   PRO A 202      -7.072 -10.473  -3.809  1.00 14.22           C  
ATOM   2853  O   PRO A 202      -7.232  -9.343  -3.342  1.00 13.62           O  
ATOM   2854  CB  PRO A 202      -7.482 -10.379  -6.305  1.00 22.01           C  
ATOM   2855  CG  PRO A 202      -8.221  -9.126  -6.492  1.00 22.01           C  
ATOM   2856  CD  PRO A 202      -9.578  -9.343  -5.807  1.00 22.01           C  
ATOM   2857  HA  PRO A 202      -8.049 -12.018  -4.960  1.00 17.60           H  
ATOM   2858 1HB  PRO A 202      -6.399 -10.236  -6.303  1.00 26.41           H  
ATOM   2859 2HB  PRO A 202      -7.695 -11.061  -7.096  1.00 26.41           H  
ATOM   2860 1HG  PRO A 202      -7.625  -8.340  -6.090  1.00 26.41           H  
ATOM   2861 2HG  PRO A 202      -8.334  -8.926  -7.570  1.00 26.41           H  
ATOM   2862 1HD  PRO A 202      -9.894  -8.401  -5.370  1.00 26.41           H  
ATOM   2863 2HD  PRO A 202     -10.319  -9.740  -6.523  1.00 26.41           H  
ATOM   2864  N   VAL A 203      -6.095 -11.286  -3.445  1.00 14.62           N  
ATOM   2865  CA  VAL A 203      -5.117 -10.913  -2.412  1.00 14.41           C  
ATOM   2866  C   VAL A 203      -4.613  -9.467  -2.622  1.00 14.33           C  
ATOM   2867  O   VAL A 203      -4.548  -8.678  -1.677  1.00 13.86           O  
ATOM   2868  CB  VAL A 203      -3.928 -11.895  -2.418  1.00 20.26           C  
ATOM   2869  CG1 VAL A 203      -2.825 -11.414  -1.482  1.00 20.26           C  
ATOM   2870  CG2 VAL A 203      -4.415 -13.294  -2.029  1.00 20.26           C  
ATOM   2871  H   VAL A 203      -6.097 -12.218  -3.877  1.00 17.54           H  
ATOM   2872  HA  VAL A 203      -5.608 -10.975  -1.443  1.00 17.29           H  
ATOM   2873  HB  VAL A 203      -3.512 -11.927  -3.387  1.00 24.31           H  
ATOM   2874 1HG1 VAL A 203      -1.994 -12.115  -1.500  1.00 24.31           H  
ATOM   2875 2HG1 VAL A 203      -2.456 -10.432  -1.774  1.00 24.31           H  
ATOM   2876 3HG1 VAL A 203      -3.220 -11.360  -0.470  1.00 24.31           H  
ATOM   2877 1HG2 VAL A 203      -3.573 -13.987  -2.051  1.00 24.31           H  
ATOM   2878 2HG2 VAL A 203      -4.833 -13.263  -1.023  1.00 24.31           H  
ATOM   2879 3HG2 VAL A 203      -5.181 -13.637  -2.730  1.00 24.31           H  
ATOM   2880  N   LYS A 204      -4.247  -9.143  -3.859  1.00 14.91           N  
ATOM   2881  CA  LYS A 204      -3.748  -7.830  -4.245  1.00 15.06           C  
ATOM   2882  C   LYS A 204      -4.752  -6.688  -4.021  1.00 14.33           C  
ATOM   2883  O   LYS A 204      -4.353  -5.533  -3.830  1.00 14.19           O  
ATOM   2884  CB  LYS A 204      -3.296  -7.857  -5.709  1.00 21.03           C  
ATOM   2885  CG  LYS A 204      -2.021  -8.715  -6.000  1.00 21.03           C  
ATOM   2886  CD  LYS A 204      -0.748  -8.166  -5.333  1.00 21.03           C  
ATOM   2887  CE  LYS A 204      -0.244  -6.896  -5.991  1.00 21.03           C  
ATOM   2888  NZ  LYS A 204       0.920  -6.339  -5.275  1.00 21.03           N  
ATOM   2889  H   LYS A 204      -4.317  -9.860  -4.559  1.00 17.89           H  
ATOM   2890  HA  LYS A 204      -2.894  -7.602  -3.612  1.00 18.07           H  
ATOM   2891 1HB  LYS A 204      -4.100  -8.282  -6.313  1.00 25.24           H  
ATOM   2892 2HB  LYS A 204      -3.146  -6.843  -6.062  1.00 25.24           H  
ATOM   2893 1HG  LYS A 204      -2.170  -9.708  -5.614  1.00 25.24           H  
ATOM   2894 2HG  LYS A 204      -1.863  -8.783  -7.076  1.00 25.24           H  
ATOM   2895 1HD  LYS A 204      -0.874  -7.997  -4.270  1.00 25.24           H  
ATOM   2896 2HD  LYS A 204       0.035  -8.909  -5.454  1.00 25.24           H  
ATOM   2897 1HE  LYS A 204       0.047  -7.125  -7.015  1.00 25.24           H  
ATOM   2898 2HE  LYS A 204      -1.022  -6.141  -6.002  1.00 25.24           H  
ATOM   2899 1HZ  LYS A 204       1.207  -5.512  -5.771  1.00 25.24           H  
ATOM   2900 2HZ  LYS A 204       0.613  -6.105  -4.295  1.00 25.24           H  
ATOM   2901 3HZ  LYS A 204       1.678  -7.006  -5.245  1.00 25.24           H  
ATOM   2902  N   TYR A 205      -6.053  -6.958  -4.080  1.00 14.00           N  
ATOM   2903  CA  TYR A 205      -6.978  -5.868  -3.867  1.00 13.45           C  
ATOM   2904  C   TYR A 205      -7.133  -5.701  -2.365  1.00 12.59           C  
ATOM   2905  O   TYR A 205      -7.453  -4.615  -1.905  1.00 12.20           O  
ATOM   2906  CB  TYR A 205      -8.296  -6.069  -4.583  1.00 19.06           C  
ATOM   2907  CG  TYR A 205      -9.203  -4.858  -4.648  1.00 19.06           C  
ATOM   2908  CD1 TYR A 205      -8.929  -3.859  -5.571  1.00 19.06           C  
ATOM   2909  CD2 TYR A 205     -10.302  -4.749  -3.837  1.00 19.06           C  
ATOM   2910  CE1 TYR A 205      -9.758  -2.766  -5.668  1.00 19.06           C  
ATOM   2911  CE2 TYR A 205     -11.129  -3.659  -3.931  1.00 19.06           C  
ATOM   2912  CZ  TYR A 205     -10.866  -2.672  -4.841  1.00 19.06           C  
ATOM   2913  OH  TYR A 205     -11.704  -1.585  -4.936  1.00 19.06           O  
ATOM   2914  H   TYR A 205      -6.418  -7.900  -4.213  1.00 16.80           H  
ATOM   2915  HA  TYR A 205      -6.537  -4.957  -4.262  1.00 16.14           H  
ATOM   2916 1HB  TYR A 205      -8.090  -6.331  -5.600  1.00 22.87           H  
ATOM   2917 2HB  TYR A 205      -8.812  -6.874  -4.128  1.00 22.87           H  
ATOM   2918  HD1 TYR A 205      -8.059  -3.937  -6.223  1.00 22.87           H  
ATOM   2919  HD2 TYR A 205     -10.520  -5.511  -3.122  1.00 22.87           H  
ATOM   2920  HE1 TYR A 205      -9.544  -1.980  -6.394  1.00 22.87           H  
ATOM   2921  HE2 TYR A 205     -12.000  -3.581  -3.281  1.00 22.87           H  
ATOM   2922  HH  TYR A 205     -11.340  -0.955  -5.564  1.00 22.87           H  
ATOM   2923  N   LEU A 206      -6.845  -6.741  -1.568  1.00 12.44           N  
ATOM   2924  CA  LEU A 206      -6.917  -6.522  -0.123  1.00 11.80           C  
ATOM   2925  C   LEU A 206      -5.876  -5.451   0.224  1.00 11.76           C  
ATOM   2926  O   LEU A 206      -6.136  -4.570   1.057  1.00 11.26           O  
ATOM   2927  CB  LEU A 206      -6.593  -7.791   0.678  1.00 16.77           C  
ATOM   2928  CG  LEU A 206      -7.583  -8.962   0.592  1.00 16.77           C  
ATOM   2929  CD1 LEU A 206      -6.957 -10.148   1.296  1.00 16.77           C  
ATOM   2930  CD2 LEU A 206      -8.927  -8.602   1.247  1.00 16.77           C  
ATOM   2931  H   LEU A 206      -6.628  -7.661  -1.971  1.00 14.93           H  
ATOM   2932  HA  LEU A 206      -7.898  -6.149   0.140  1.00 14.16           H  
ATOM   2933 1HB  LEU A 206      -5.621  -8.154   0.383  1.00 20.12           H  
ATOM   2934 2HB  LEU A 206      -6.521  -7.507   1.729  1.00 20.12           H  
ATOM   2935  HG  LEU A 206      -7.744  -9.227  -0.459  1.00 20.12           H  
ATOM   2936 1HD1 LEU A 206      -7.630 -11.000   1.234  1.00 20.12           H  
ATOM   2937 2HD1 LEU A 206      -6.008 -10.400   0.826  1.00 20.12           H  
ATOM   2938 3HD1 LEU A 206      -6.783  -9.890   2.344  1.00 20.12           H  
ATOM   2939 1HD2 LEU A 206      -9.599  -9.455   1.179  1.00 20.12           H  
ATOM   2940 2HD2 LEU A 206      -8.769  -8.353   2.296  1.00 20.12           H  
ATOM   2941 3HD2 LEU A 206      -9.377  -7.760   0.748  1.00 20.12           H  
ATOM   2942  N   GLU A 207      -4.705  -5.515  -0.446  1.00 12.45           N  
ATOM   2943  CA  GLU A 207      -3.657  -4.509  -0.233  1.00 12.68           C  
ATOM   2944  C   GLU A 207      -4.192  -3.118  -0.631  1.00 12.47           C  
ATOM   2945  O   GLU A 207      -3.998  -2.135   0.095  1.00 12.29           O  
ATOM   2946  CB  GLU A 207      -2.398  -4.830  -1.060  1.00 17.67           C  
ATOM   2947  CG  GLU A 207      -1.590  -6.057  -0.614  1.00 17.67           C  
ATOM   2948  CD  GLU A 207      -0.416  -6.375  -1.563  1.00 17.67           C  
ATOM   2949  OE1 GLU A 207      -0.324  -5.763  -2.623  1.00 17.67           O  
ATOM   2950  OE2 GLU A 207       0.385  -7.223  -1.229  1.00 17.67           O  
ATOM   2951  H   GLU A 207      -4.561  -6.324  -1.063  1.00 14.94           H  
ATOM   2952  HA  GLU A 207      -3.395  -4.494   0.825  1.00 15.22           H  
ATOM   2953 1HB  GLU A 207      -2.679  -4.989  -2.093  1.00 21.20           H  
ATOM   2954 2HB  GLU A 207      -1.729  -3.971  -1.038  1.00 21.20           H  
ATOM   2955 1HG  GLU A 207      -1.200  -5.872   0.384  1.00 21.20           H  
ATOM   2956 2HG  GLU A 207      -2.260  -6.920  -0.560  1.00 21.20           H  
ATOM   2957  N   PHE A 208      -4.926  -3.057  -1.760  1.00 12.64           N  
ATOM   2958  CA  PHE A 208      -5.575  -1.822  -2.216  1.00 12.64           C  
ATOM   2959  C   PHE A 208      -6.535  -1.268  -1.182  1.00 11.83           C  
ATOM   2960  O   PHE A 208      -6.507  -0.071  -0.890  1.00 11.78           O  
ATOM   2961  CB  PHE A 208      -6.366  -1.994  -3.507  1.00 17.70           C  
ATOM   2962  CG  PHE A 208      -7.140  -0.762  -3.839  1.00 17.70           C  
ATOM   2963  CD1 PHE A 208      -6.552   0.309  -4.470  1.00 17.70           C  
ATOM   2964  CD2 PHE A 208      -8.477  -0.664  -3.473  1.00 17.70           C  
ATOM   2965  CE1 PHE A 208      -7.284   1.444  -4.738  1.00 17.70           C  
ATOM   2966  CE2 PHE A 208      -9.201   0.457  -3.737  1.00 17.70           C  
ATOM   2967  CZ  PHE A 208      -8.608   1.516  -4.371  1.00 17.70           C  
ATOM   2968  H   PHE A 208      -4.976  -3.900  -2.341  1.00 15.17           H  
ATOM   2969  HA  PHE A 208      -4.799  -1.077  -2.389  1.00 15.17           H  
ATOM   2970 1HB  PHE A 208      -5.697  -2.232  -4.330  1.00 21.24           H  
ATOM   2971 2HB  PHE A 208      -7.066  -2.795  -3.408  1.00 21.24           H  
ATOM   2972  HD1 PHE A 208      -5.502   0.254  -4.756  1.00 21.24           H  
ATOM   2973  HD2 PHE A 208      -8.955  -1.503  -2.963  1.00 21.24           H  
ATOM   2974  HE1 PHE A 208      -6.815   2.288  -5.239  1.00 21.24           H  
ATOM   2975  HE2 PHE A 208     -10.250   0.511  -3.442  1.00 21.24           H  
ATOM   2976  HZ  PHE A 208      -9.184   2.414  -4.581  1.00 21.24           H  
ATOM   2977  N   ILE A 209      -7.399  -2.135  -0.652  1.00 11.33           N  
ATOM   2978  CA  ILE A 209      -8.410  -1.729   0.304  1.00 10.70           C  
ATOM   2979  C   ILE A 209      -7.739  -1.120   1.508  1.00 10.38           C  
ATOM   2980  O   ILE A 209      -8.189  -0.077   1.983  1.00 10.14           O  
ATOM   2981  CB  ILE A 209      -9.305  -2.911   0.748  1.00 15.23           C  
ATOM   2982  CG1 ILE A 209     -10.190  -3.364  -0.441  1.00 15.23           C  
ATOM   2983  CG2 ILE A 209     -10.173  -2.479   1.961  1.00 15.23           C  
ATOM   2984  CD1 ILE A 209     -10.895  -4.711  -0.240  1.00 15.23           C  
ATOM   2985  H   ILE A 209      -7.360  -3.099  -0.973  1.00 13.60           H  
ATOM   2986  HA  ILE A 209      -9.043  -0.982  -0.160  1.00 12.84           H  
ATOM   2987  HB  ILE A 209      -8.678  -3.755   1.028  1.00 18.28           H  
ATOM   2988 1HG1 ILE A 209     -10.945  -2.602  -0.622  1.00 18.28           H  
ATOM   2989 2HG1 ILE A 209      -9.563  -3.434  -1.321  1.00 18.28           H  
ATOM   2990 1HG2 ILE A 209     -10.799  -3.301   2.284  1.00 18.28           H  
ATOM   2991 2HG2 ILE A 209      -9.541  -2.189   2.791  1.00 18.28           H  
ATOM   2992 3HG2 ILE A 209     -10.804  -1.634   1.679  1.00 18.28           H  
ATOM   2993 1HD1 ILE A 209     -11.486  -4.948  -1.116  1.00 18.28           H  
ATOM   2994 2HD1 ILE A 209     -10.154  -5.487  -0.089  1.00 18.28           H  
ATOM   2995 3HD1 ILE A 209     -11.552  -4.671   0.619  1.00 18.28           H  
ATOM   2996  N   SER A 210      -6.671  -1.731   2.008  1.00 10.58           N  
ATOM   2997  CA  SER A 210      -5.982  -1.140   3.140  1.00 10.59           C  
ATOM   2998  C   SER A 210      -5.530   0.281   2.795  1.00 10.88           C  
ATOM   2999  O   SER A 210      -5.773   1.205   3.581  1.00 10.79           O  
ATOM   3000  CB  SER A 210      -4.804  -1.989   3.528  1.00 14.82           C  
ATOM   3001  OG  SER A 210      -4.113  -1.456   4.628  1.00 14.82           O  
ATOM   3002  H   SER A 210      -6.360  -2.628   1.613  1.00 12.70           H  
ATOM   3003  HA  SER A 210      -6.673  -1.089   3.980  1.00 12.71           H  
ATOM   3004 1HB  SER A 210      -5.165  -2.988   3.762  1.00 17.78           H  
ATOM   3005 2HB  SER A 210      -4.127  -2.079   2.680  1.00 17.78           H  
ATOM   3006  HG  SER A 210      -3.393  -2.066   4.781  1.00 17.78           H  
ATOM   3007  N   ASP A 211      -4.907   0.486   1.614  1.00 11.39           N  
ATOM   3008  CA  ASP A 211      -4.498   1.850   1.261  1.00 11.88           C  
ATOM   3009  C   ASP A 211      -5.713   2.776   1.157  1.00 11.58           C  
ATOM   3010  O   ASP A 211      -5.637   3.935   1.570  1.00 11.78           O  
ATOM   3011  CB  ASP A 211      -3.717   1.929  -0.065  1.00 16.43           C  
ATOM   3012  CG  ASP A 211      -2.251   1.373  -0.026  1.00 16.43           C  
ATOM   3013  OD1 ASP A 211      -1.728   1.072   1.020  1.00 16.43           O  
ATOM   3014  OD2 ASP A 211      -1.603   1.290  -1.081  1.00 16.43           O  
ATOM   3015  H   ASP A 211      -4.694  -0.313   1.003  1.00 13.67           H  
ATOM   3016  HA  ASP A 211      -3.851   2.223   2.051  1.00 14.26           H  
ATOM   3017 1HB  ASP A 211      -4.275   1.371  -0.824  1.00 19.72           H  
ATOM   3018 2HB  ASP A 211      -3.685   2.971  -0.397  1.00 19.72           H  
ATOM   3019  N   ALA A 212      -6.828   2.283   0.607  1.00 11.27           N  
ATOM   3020  CA  ALA A 212      -8.059   3.057   0.466  1.00 11.20           C  
ATOM   3021  C   ALA A 212      -8.614   3.502   1.827  1.00 10.74           C  
ATOM   3022  O   ALA A 212      -9.084   4.629   1.976  1.00 10.97           O  
ATOM   3023  CB  ALA A 212      -9.096   2.265  -0.297  1.00 15.70           C  
ATOM   3024  H   ALA A 212      -6.799   1.330   0.228  1.00 13.52           H  
ATOM   3025  HA  ALA A 212      -7.815   3.958  -0.107  1.00 13.44           H  
ATOM   3026 1HB  ALA A 212      -9.991   2.866  -0.434  1.00 18.84           H  
ATOM   3027 2HB  ALA A 212      -8.685   1.988  -1.265  1.00 18.84           H  
ATOM   3028 3HB  ALA A 212      -9.345   1.370   0.259  1.00 18.84           H  
ATOM   3029  N   ILE A 213      -8.548   2.608   2.824  1.00 10.25           N  
ATOM   3030  CA  ILE A 213      -9.005   2.931   4.175  1.00 10.02           C  
ATOM   3031  C   ILE A 213      -8.099   4.017   4.724  1.00 10.41           C  
ATOM   3032  O   ILE A 213      -8.558   4.935   5.414  1.00 10.56           O  
ATOM   3033  CB  ILE A 213      -9.031   1.714   5.109  1.00 14.12           C  
ATOM   3034  CG1 ILE A 213     -10.111   0.725   4.630  1.00 14.12           C  
ATOM   3035  CG2 ILE A 213      -9.369   2.207   6.533  1.00 14.12           C  
ATOM   3036  CD1 ILE A 213     -10.032  -0.644   5.275  1.00 14.12           C  
ATOM   3037  H   ILE A 213      -8.212   1.667   2.604  1.00 12.30           H  
ATOM   3038  HA  ILE A 213     -10.015   3.327   4.116  1.00 12.02           H  
ATOM   3039  HB  ILE A 213      -8.065   1.201   5.094  1.00 16.94           H  
ATOM   3040 1HG1 ILE A 213     -11.091   1.149   4.839  1.00 16.94           H  
ATOM   3041 2HG1 ILE A 213     -10.017   0.600   3.555  1.00 16.94           H  
ATOM   3042 1HG2 ILE A 213      -9.419   1.373   7.207  1.00 16.94           H  
ATOM   3043 2HG2 ILE A 213      -8.611   2.900   6.890  1.00 16.94           H  
ATOM   3044 3HG2 ILE A 213     -10.336   2.715   6.525  1.00 16.94           H  
ATOM   3045 1HD1 ILE A 213     -10.825  -1.272   4.872  1.00 16.94           H  
ATOM   3046 2HD1 ILE A 213      -9.064  -1.093   5.049  1.00 16.94           H  
ATOM   3047 3HD1 ILE A 213     -10.152  -0.573   6.348  1.00 16.94           H  
ATOM   3048  N   ILE A 214      -6.803   3.867   4.498  1.00 10.76           N  
ATOM   3049  CA  ILE A 214      -5.832   4.854   4.900  1.00 11.36           C  
ATOM   3050  C   ILE A 214      -6.134   6.199   4.229  1.00 11.78           C  
ATOM   3051  O   ILE A 214      -6.066   7.231   4.884  1.00 12.16           O  
ATOM   3052  CB  ILE A 214      -4.402   4.384   4.651  1.00 15.66           C  
ATOM   3053  CG1 ILE A 214      -4.074   3.198   5.618  1.00 15.66           C  
ATOM   3054  CG2 ILE A 214      -3.465   5.528   4.781  1.00 15.66           C  
ATOM   3055  CD1 ILE A 214      -2.784   2.426   5.308  1.00 15.66           C  
ATOM   3056  H   ILE A 214      -6.485   3.026   3.993  1.00 12.91           H  
ATOM   3057  HA  ILE A 214      -5.934   4.994   5.983  1.00 13.63           H  
ATOM   3058  HB  ILE A 214      -4.329   3.990   3.649  1.00 18.79           H  
ATOM   3059 1HG1 ILE A 214      -4.019   3.583   6.615  1.00 18.79           H  
ATOM   3060 2HG1 ILE A 214      -4.899   2.491   5.580  1.00 18.79           H  
ATOM   3061 1HG2 ILE A 214      -2.489   5.173   4.578  1.00 18.79           H  
ATOM   3062 2HG2 ILE A 214      -3.711   6.295   4.068  1.00 18.79           H  
ATOM   3063 3HG2 ILE A 214      -3.516   5.944   5.778  1.00 18.79           H  
ATOM   3064 1HD1 ILE A 214      -2.662   1.621   6.023  1.00 18.79           H  
ATOM   3065 2HD1 ILE A 214      -2.846   2.000   4.305  1.00 18.79           H  
ATOM   3066 3HD1 ILE A 214      -1.925   3.079   5.370  1.00 18.79           H  
ATOM   3067  N   HIS A 215      -6.466   6.204   2.928  1.00 11.87           N  
ATOM   3068  CA  HIS A 215      -6.820   7.452   2.250  1.00 12.43           C  
ATOM   3069  C   HIS A 215      -8.001   8.100   2.977  1.00 12.29           C  
ATOM   3070  O   HIS A 215      -8.033   9.330   3.145  1.00 12.81           O  
ATOM   3071  CB  HIS A 215      -7.223   7.195   0.792  1.00 17.18           C  
ATOM   3072  CG  HIS A 215      -6.112   6.808  -0.133  1.00 17.18           C  
ATOM   3073  ND1 HIS A 215      -6.343   6.103  -1.298  1.00 17.18           N  
ATOM   3074  CD2 HIS A 215      -4.776   7.059  -0.105  1.00 17.18           C  
ATOM   3075  CE1 HIS A 215      -5.194   5.926  -1.938  1.00 17.18           C  
ATOM   3076  NE2 HIS A 215      -4.234   6.502  -1.243  1.00 17.18           N  
ATOM   3077  H   HIS A 215      -6.430   5.333   2.398  1.00 14.24           H  
ATOM   3078  HA  HIS A 215      -5.983   8.143   2.271  1.00 14.92           H  
ATOM   3079 1HB  HIS A 215      -7.971   6.421   0.755  1.00 20.62           H  
ATOM   3080 2HB  HIS A 215      -7.684   8.097   0.393  1.00 20.62           H  
ATOM   3081  HD2 HIS A 215      -4.234   7.609   0.659  1.00 20.62           H  
ATOM   3082  HE1 HIS A 215      -5.058   5.410  -2.887  1.00 20.62           H  
ATOM   3083  HE2 HIS A 215      -3.225   6.541  -1.522  1.00 20.62           H  
ATOM   3084  N   VAL A 216      -8.969   7.292   3.418  1.00 11.72           N  
ATOM   3085  CA  VAL A 216     -10.074   7.833   4.192  1.00 11.75           C  
ATOM   3086  C   VAL A 216      -9.527   8.462   5.476  1.00 11.85           C  
ATOM   3087  O   VAL A 216      -9.878   9.586   5.802  1.00 12.32           O  
ATOM   3088  CB  VAL A 216     -11.160   6.784   4.498  1.00 16.43           C  
ATOM   3089  CG1 VAL A 216     -12.196   7.343   5.483  1.00 16.43           C  
ATOM   3090  CG2 VAL A 216     -11.845   6.382   3.203  1.00 16.43           C  
ATOM   3091  H   VAL A 216      -8.929   6.293   3.165  1.00 14.06           H  
ATOM   3092  HA  VAL A 216     -10.542   8.627   3.597  1.00 14.10           H  
ATOM   3093  HB  VAL A 216     -10.706   5.917   4.957  1.00 19.72           H  
ATOM   3094 1HG1 VAL A 216     -12.939   6.579   5.673  1.00 19.72           H  
ATOM   3095 2HG1 VAL A 216     -11.726   7.622   6.426  1.00 19.72           H  
ATOM   3096 3HG1 VAL A 216     -12.679   8.219   5.053  1.00 19.72           H  
ATOM   3097 1HG2 VAL A 216     -12.608   5.632   3.409  1.00 19.72           H  
ATOM   3098 2HG2 VAL A 216     -12.307   7.259   2.755  1.00 19.72           H  
ATOM   3099 3HG2 VAL A 216     -11.113   5.970   2.515  1.00 19.72           H  
ATOM   3100  N   LEU A 217      -8.620   7.772   6.190  1.00 11.57           N  
ATOM   3101  CA  LEU A 217      -8.028   8.376   7.396  1.00 11.87           C  
ATOM   3102  C   LEU A 217      -7.391   9.734   7.086  1.00 12.59           C  
ATOM   3103  O   LEU A 217      -7.594  10.710   7.819  1.00 13.06           O  
ATOM   3104  CB  LEU A 217      -6.920   7.486   8.008  1.00 16.50           C  
ATOM   3105  CG  LEU A 217      -6.171   8.071   9.272  1.00 16.50           C  
ATOM   3106  CD1 LEU A 217      -7.110   8.230  10.409  1.00 16.50           C  
ATOM   3107  CD2 LEU A 217      -5.020   7.169   9.650  1.00 16.50           C  
ATOM   3108  H   LEU A 217      -8.388   6.816   5.907  1.00 13.88           H  
ATOM   3109  HA  LEU A 217      -8.829   8.519   8.117  1.00 14.24           H  
ATOM   3110 1HB  LEU A 217      -7.364   6.530   8.283  1.00 19.80           H  
ATOM   3111 2HB  LEU A 217      -6.166   7.303   7.261  1.00 19.80           H  
ATOM   3112  HG  LEU A 217      -5.772   9.063   9.026  1.00 19.80           H  
ATOM   3113 1HD1 LEU A 217      -6.578   8.651  11.268  1.00 19.80           H  
ATOM   3114 2HD1 LEU A 217      -7.926   8.885  10.137  1.00 19.80           H  
ATOM   3115 3HD1 LEU A 217      -7.485   7.279  10.670  1.00 19.80           H  
ATOM   3116 1HD2 LEU A 217      -4.486   7.595  10.509  1.00 19.80           H  
ATOM   3117 2HD2 LEU A 217      -5.377   6.177   9.908  1.00 19.80           H  
ATOM   3118 3HD2 LEU A 217      -4.348   7.112   8.808  1.00 19.80           H  
ATOM   3119  N   GLN A 218      -6.658   9.818   5.976  1.00 12.81           N  
ATOM   3120  CA  GLN A 218      -5.979  11.051   5.587  1.00 13.62           C  
ATOM   3121  C   GLN A 218      -6.972  12.201   5.398  1.00 14.03           C  
ATOM   3122  O   GLN A 218      -6.651  13.349   5.681  1.00 14.70           O  
ATOM   3123  CB  GLN A 218      -5.187  10.859   4.287  1.00 18.75           C  
ATOM   3124  CG  GLN A 218      -3.973   9.950   4.398  1.00 18.75           C  
ATOM   3125  CD  GLN A 218      -3.290   9.733   3.050  1.00 18.75           C  
ATOM   3126  OE1 GLN A 218      -3.279  10.633   2.181  1.00 18.75           O  
ATOM   3127  NE2 GLN A 218      -2.714   8.564   2.869  1.00 18.75           N  
ATOM   3128  H   GLN A 218      -6.524   8.962   5.429  1.00 15.37           H  
ATOM   3129  HA  GLN A 218      -5.283  11.327   6.381  1.00 16.34           H  
ATOM   3130 1HB  GLN A 218      -5.839  10.449   3.527  1.00 22.50           H  
ATOM   3131 2HB  GLN A 218      -4.843  11.828   3.931  1.00 22.50           H  
ATOM   3132 1HG  GLN A 218      -3.250  10.399   5.089  1.00 22.50           H  
ATOM   3133 2HG  GLN A 218      -4.284   8.985   4.778  1.00 22.50           H  
ATOM   3134 1HE2 GLN A 218      -2.247   8.354   2.012  1.00 22.50           H  
ATOM   3135 2HE2 GLN A 218      -2.707   7.909   3.623  1.00 22.50           H  
ATOM   3136  N   SER A 219      -8.195  11.905   4.951  1.00 13.74           N  
ATOM   3137  CA  SER A 219      -9.205  12.945   4.743  1.00 14.27           C  
ATOM   3138  C   SER A 219      -9.757  13.489   6.073  1.00 14.45           C  
ATOM   3139  O   SER A 219     -10.477  14.493   6.088  1.00 15.03           O  
ATOM   3140  CB  SER A 219     -10.369  12.426   3.909  1.00 19.77           C  
ATOM   3141  OG  SER A 219     -11.210  11.571   4.646  1.00 19.77           O  
ATOM   3142  H   SER A 219      -8.404  10.936   4.679  1.00 16.49           H  
ATOM   3143  HA  SER A 219      -8.735  13.770   4.209  1.00 17.12           H  
ATOM   3144 1HB  SER A 219     -10.943  13.266   3.527  1.00 23.72           H  
ATOM   3145 2HB  SER A 219      -9.971  11.883   3.050  1.00 23.72           H  
ATOM   3146  HG  SER A 219     -10.663  10.829   4.949  1.00 23.72           H  
ATOM   3147  N   LYS A 220      -9.451  12.810   7.190  1.00 14.09           N  
ATOM   3148  CA  LYS A 220      -9.927  13.207   8.507  1.00 14.40           C  
ATOM   3149  C   LYS A 220      -8.778  13.899   9.238  1.00 14.65           C  
ATOM   3150  O   LYS A 220      -8.978  14.863   9.981  1.00 15.01           O  
ATOM   3151  CB  LYS A 220     -10.376  11.975   9.309  1.00 20.04           C  
ATOM   3152  CG  LYS A 220     -11.467  11.104   8.642  1.00 20.04           C  
ATOM   3153  CD  LYS A 220     -12.782  11.832   8.396  1.00 20.04           C  
ATOM   3154  CE  LYS A 220     -13.815  10.877   7.780  1.00 20.04           C  
ATOM   3155  NZ  LYS A 220     -15.109  11.563   7.482  1.00 20.04           N  
ATOM   3156  H   LYS A 220      -8.826  12.008   7.131  1.00 16.91           H  
ATOM   3157  HA  LYS A 220     -10.744  13.917   8.405  1.00 17.28           H  
ATOM   3158 1HB  LYS A 220      -9.515  11.331   9.479  1.00 24.05           H  
ATOM   3159 2HB  LYS A 220     -10.740  12.291  10.287  1.00 24.05           H  
ATOM   3160 1HG  LYS A 220     -11.090  10.758   7.681  1.00 24.05           H  
ATOM   3161 2HG  LYS A 220     -11.656  10.227   9.264  1.00 24.05           H  
ATOM   3162 1HD  LYS A 220     -13.167  12.240   9.331  1.00 24.05           H  
ATOM   3163 2HD  LYS A 220     -12.617  12.652   7.694  1.00 24.05           H  
ATOM   3164 1HE  LYS A 220     -13.409  10.469   6.852  1.00 24.05           H  
ATOM   3165 2HE  LYS A 220     -14.002  10.055   8.472  1.00 24.05           H  
ATOM   3166 1HZ  LYS A 220     -15.764  10.906   7.072  1.00 24.05           H  
ATOM   3167 2HZ  LYS A 220     -15.500  11.934   8.335  1.00 24.05           H  
ATOM   3168 3HZ  LYS A 220     -14.943  12.317   6.831  1.00 24.05           H  
ATOM   3169  N   HIS A 221      -7.561  13.421   8.962  1.00 14.62           N  
ATOM   3170  CA  HIS A 221      -6.321  13.900   9.563  1.00 15.03           C  
ATOM   3171  C   HIS A 221      -5.230  14.171   8.512  1.00 15.24           C  
ATOM   3172  O   HIS A 221      -4.232  13.442   8.476  1.00 15.05           O  
ATOM   3173  CB  HIS A 221      -5.799  12.869  10.572  1.00 20.88           C  
ATOM   3174  CG  HIS A 221      -6.731  12.617  11.708  1.00 20.88           C  
ATOM   3175  ND1 HIS A 221      -6.831  13.459  12.793  1.00 20.88           N  
ATOM   3176  CD2 HIS A 221      -7.620  11.628  11.917  1.00 20.88           C  
ATOM   3177  CE1 HIS A 221      -7.742  12.982  13.626  1.00 20.88           C  
ATOM   3178  NE2 HIS A 221      -8.230  11.871  13.114  1.00 20.88           N  
ATOM   3179  H   HIS A 221      -7.512  12.604   8.355  1.00 17.54           H  
ATOM   3180  HA  HIS A 221      -6.511  14.827  10.100  1.00 18.04           H  
ATOM   3181 1HB  HIS A 221      -5.621  11.917  10.060  1.00 25.06           H  
ATOM   3182 2HB  HIS A 221      -4.846  13.204  10.980  1.00 25.06           H  
ATOM   3183  HD2 HIS A 221      -7.816  10.805  11.265  1.00 25.06           H  
ATOM   3184  HE1 HIS A 221      -8.040  13.430  14.573  1.00 25.06           H  
ATOM   3185  HE2 HIS A 221      -8.961  11.259  13.529  1.00 25.06           H  
ATOM   3186  N   PRO A 222      -5.380  15.182   7.632  1.00 15.76           N  
ATOM   3187  CA  PRO A 222      -4.494  15.445   6.513  1.00 16.15           C  
ATOM   3188  C   PRO A 222      -3.057  15.514   6.975  1.00 16.30           C  
ATOM   3189  O   PRO A 222      -2.754  16.129   8.000  1.00 16.46           O  
ATOM   3190  CB  PRO A 222      -4.976  16.817   6.023  1.00 24.23           C  
ATOM   3191  CG  PRO A 222      -6.430  16.858   6.412  1.00 24.23           C  
ATOM   3192  CD  PRO A 222      -6.483  16.165   7.757  1.00 24.23           C  
ATOM   3193  HA  PRO A 222      -4.625  14.670   5.742  1.00 19.38           H  
ATOM   3194 1HB  PRO A 222      -4.383  17.611   6.499  1.00 29.08           H  
ATOM   3195 2HB  PRO A 222      -4.821  16.906   4.939  1.00 29.08           H  
ATOM   3196 1HG  PRO A 222      -6.795  17.893   6.446  1.00 29.08           H  
ATOM   3197 2HG  PRO A 222      -7.038  16.327   5.657  1.00 29.08           H  
ATOM   3198 1HD  PRO A 222      -6.296  16.861   8.584  1.00 29.08           H  
ATOM   3199 2HD  PRO A 222      -7.448  15.702   7.817  1.00 29.08           H  
ATOM   3200  N   GLY A 223      -2.174  14.890   6.205  1.00 16.41           N  
ATOM   3201  CA  GLY A 223      -0.755  14.835   6.521  1.00 16.72           C  
ATOM   3202  C   GLY A 223      -0.377  13.540   7.252  1.00 16.58           C  
ATOM   3203  O   GLY A 223       0.763  13.054   7.147  1.00 16.70           O  
ATOM   3204  H   GLY A 223      -2.510  14.423   5.376  1.00 19.69           H  
ATOM   3205 1HA  GLY A 223      -0.175  14.922   5.603  1.00 20.06           H  
ATOM   3206 2HA  GLY A 223      -0.492  15.691   7.142  1.00 20.06           H  
ATOM   3207  N   ASP A 224      -1.346  12.900   7.913  1.00 16.47           N  
ATOM   3208  CA  ASP A 224      -1.029  11.716   8.700  1.00 16.50           C  
ATOM   3209  C   ASP A 224      -0.793  10.529   7.779  1.00 16.28           C  
ATOM   3210  O   ASP A 224      -1.734   9.828   7.400  1.00 16.33           O  
ATOM   3211  CB  ASP A 224      -2.183  11.395   9.663  1.00 23.09           C  
ATOM   3212  CG  ASP A 224      -1.864  10.273  10.647  1.00 23.09           C  
ATOM   3213  OD1 ASP A 224      -0.745   9.792  10.613  1.00 23.09           O  
ATOM   3214  OD2 ASP A 224      -2.720   9.915  11.438  1.00 23.09           O  
ATOM   3215  H   ASP A 224      -2.306  13.261   7.945  1.00 19.76           H  
ATOM   3216  HA  ASP A 224      -0.123  11.904   9.275  1.00 19.80           H  
ATOM   3217 1HB  ASP A 224      -2.445  12.295  10.220  1.00 27.71           H  
ATOM   3218 2HB  ASP A 224      -3.068  11.112   9.083  1.00 27.71           H  
ATOM   3219  N   PHE A 225       0.486  10.339   7.414  1.00 16.18           N  
ATOM   3220  CA  PHE A 225       0.923   9.349   6.427  1.00 16.14           C  
ATOM   3221  C   PHE A 225       0.260   9.753   5.113  1.00 15.97           C  
ATOM   3222  O   PHE A 225      -0.184   8.924   4.320  1.00 15.93           O  
ATOM   3223  CB  PHE A 225       0.538   7.920   6.916  1.00 22.61           C  
ATOM   3224  CG  PHE A 225       0.980   6.707   6.096  1.00 22.61           C  
ATOM   3225  CD1 PHE A 225       2.259   6.208   6.137  1.00 22.61           C  
ATOM   3226  CD2 PHE A 225       0.072   6.052   5.328  1.00 22.61           C  
ATOM   3227  CE1 PHE A 225       2.605   5.087   5.404  1.00 22.61           C  
ATOM   3228  CE2 PHE A 225       0.406   4.924   4.596  1.00 22.61           C  
ATOM   3229  CZ  PHE A 225       1.679   4.450   4.636  1.00 22.61           C  
ATOM   3230  H   PHE A 225       1.149  11.011   7.788  1.00 19.42           H  
ATOM   3231  HA  PHE A 225       2.004   9.409   6.309  1.00 19.37           H  
ATOM   3232 1HB  PHE A 225       0.941   7.796   7.914  1.00 27.13           H  
ATOM   3233 2HB  PHE A 225      -0.534   7.850   7.009  1.00 27.13           H  
ATOM   3234  HD1 PHE A 225       3.003   6.696   6.751  1.00 27.13           H  
ATOM   3235  HD2 PHE A 225      -0.926   6.458   5.308  1.00 27.13           H  
ATOM   3236  HE1 PHE A 225       3.619   4.707   5.439  1.00 27.13           H  
ATOM   3237  HE2 PHE A 225      -0.337   4.419   3.982  1.00 27.13           H  
ATOM   3238  HZ  PHE A 225       1.959   3.569   4.059  1.00 27.13           H  
ATOM   3239  N   GLY A 226       0.253  11.069   4.867  1.00 16.03           N  
ATOM   3240  CA  GLY A 226      -0.365  11.654   3.683  1.00 16.03           C  
ATOM   3241  C   GLY A 226       0.233  11.121   2.392  1.00 15.79           C  
ATOM   3242  O   GLY A 226       1.447  10.977   2.281  1.00 15.15           O  
ATOM   3243  H   GLY A 226       0.679  11.682   5.569  1.00 19.24           H  
ATOM   3244 1HA  GLY A 226      -1.430  11.485   3.709  1.00 19.24           H  
ATOM   3245 2HA  GLY A 226      -0.227  12.733   3.719  1.00 19.24           H  
ATOM   3246  N   ALA A 227      -0.598  10.917   1.368  1.00 16.39           N  
ATOM   3247  CA  ALA A 227      -0.120  10.365   0.099  1.00 16.38           C  
ATOM   3248  C   ALA A 227       0.977  11.208  -0.559  1.00 15.93           C  
ATOM   3249  O   ALA A 227       1.944  10.665  -1.113  1.00 15.50           O  
ATOM   3250  CB  ALA A 227      -1.301  10.247  -0.839  1.00 22.94           C  
ATOM   3251  H   ALA A 227      -1.602  11.068   1.495  1.00 19.67           H  
ATOM   3252  HA  ALA A 227       0.289   9.375   0.294  1.00 19.66           H  
ATOM   3253 1HB  ALA A 227      -0.991   9.815  -1.757  1.00 27.53           H  
ATOM   3254 2HB  ALA A 227      -2.064   9.614  -0.382  1.00 27.53           H  
ATOM   3255 3HB  ALA A 227      -1.716  11.234  -1.032  1.00 27.53           H  
ATOM   3256  N   ASP A 228       0.855  12.528  -0.454  1.00 16.14           N  
ATOM   3257  CA  ASP A 228       1.839  13.410  -1.062  1.00 15.92           C  
ATOM   3258  C   ASP A 228       3.092  13.409  -0.214  1.00 15.06           C  
ATOM   3259  O   ASP A 228       4.215  13.462  -0.727  1.00 14.75           O  
ATOM   3260  CB  ASP A 228       1.297  14.828  -1.154  1.00 22.37           C  
ATOM   3261  CG  ASP A 228       0.143  14.980  -2.133  1.00 22.37           C  
ATOM   3262  OD1 ASP A 228      -0.037  14.153  -2.994  1.00 22.37           O  
ATOM   3263  OD2 ASP A 228      -0.572  15.932  -1.982  1.00 22.37           O  
ATOM   3264  H   ASP A 228       0.046  12.909   0.014  1.00 19.37           H  
ATOM   3265  HA  ASP A 228       2.083  13.041  -2.059  1.00 19.10           H  
ATOM   3266 1HB  ASP A 228       0.963  15.153  -0.170  1.00 26.84           H  
ATOM   3267 2HB  ASP A 228       2.099  15.501  -1.460  1.00 26.84           H  
ATOM   3268  N   ALA A 229       2.892  13.368   1.103  1.00 14.79           N  
ATOM   3269  CA  ALA A 229       3.998  13.352   2.038  1.00 14.11           C  
ATOM   3270  C   ALA A 229       4.828  12.098   1.821  1.00 13.53           C  
ATOM   3271  O   ALA A 229       6.059  12.159   1.836  1.00 13.03           O  
ATOM   3272  CB  ALA A 229       3.485  13.415   3.471  1.00 20.03           C  
ATOM   3273  H   ALA A 229       1.941  13.349   1.439  1.00 17.75           H  
ATOM   3274  HA  ALA A 229       4.625  14.220   1.843  1.00 16.93           H  
ATOM   3275 1HB  ALA A 229       4.316  13.427   4.163  1.00 24.04           H  
ATOM   3276 2HB  ALA A 229       2.898  14.321   3.603  1.00 24.04           H  
ATOM   3277 3HB  ALA A 229       2.861  12.548   3.674  1.00 24.04           H  
ATOM   3278  N   GLN A 230       4.156  10.966   1.573  1.00 13.73           N  
ATOM   3279  CA  GLN A 230       4.856   9.717   1.358  1.00 13.38           C  
ATOM   3280  C   GLN A 230       5.696   9.800   0.104  1.00 13.28           C  
ATOM   3281  O   GLN A 230       6.849   9.379   0.122  1.00 12.79           O  
ATOM   3282  CB  GLN A 230       3.883   8.545   1.217  1.00 18.88           C  
ATOM   3283  CG  GLN A 230       3.117   8.095   2.476  1.00 18.88           C  
ATOM   3284  CD  GLN A 230       2.095   7.058   2.060  1.00 18.88           C  
ATOM   3285  OE1 GLN A 230       2.453   6.098   1.374  1.00 18.88           O  
ATOM   3286  NE2 GLN A 230       0.842   7.228   2.419  1.00 18.88           N  
ATOM   3287  H   GLN A 230       3.136  10.984   1.598  1.00 16.48           H  
ATOM   3288  HA  GLN A 230       5.514   9.530   2.196  1.00 16.06           H  
ATOM   3289 1HB  GLN A 230       3.128   8.803   0.471  1.00 22.66           H  
ATOM   3290 2HB  GLN A 230       4.423   7.680   0.836  1.00 22.66           H  
ATOM   3291 1HG  GLN A 230       3.804   7.640   3.192  1.00 22.66           H  
ATOM   3292 2HG  GLN A 230       2.602   8.931   2.934  1.00 22.66           H  
ATOM   3293 1HE2 GLN A 230       0.156   6.565   2.138  1.00 22.66           H  
ATOM   3294 2HE2 GLN A 230       0.562   8.007   3.013  1.00 22.66           H  
ATOM   3295  N   ALA A 231       5.146  10.371  -0.978  1.00 13.86           N  
ATOM   3296  CA  ALA A 231       5.907  10.493  -2.211  1.00 13.99           C  
ATOM   3297  C   ALA A 231       7.151  11.360  -2.014  1.00 13.53           C  
ATOM   3298  O   ALA A 231       8.236  11.024  -2.508  1.00 13.29           O  
ATOM   3299  CB  ALA A 231       5.031  11.088  -3.294  1.00 19.53           C  
ATOM   3300  H   ALA A 231       4.162  10.668  -0.957  1.00 16.63           H  
ATOM   3301  HA  ALA A 231       6.225   9.498  -2.511  1.00 16.79           H  
ATOM   3302 1HB  ALA A 231       5.588  11.156  -4.227  1.00 23.44           H  
ATOM   3303 2HB  ALA A 231       4.151  10.457  -3.433  1.00 23.44           H  
ATOM   3304 3HB  ALA A 231       4.709  12.085  -2.988  1.00 23.44           H  
ATOM   3305  N   ALA A 232       7.003  12.467  -1.275  1.00 13.53           N  
ATOM   3306  CA  ALA A 232       8.127  13.358  -1.016  1.00 13.30           C  
ATOM   3307  C   ALA A 232       9.223  12.656  -0.222  1.00 12.54           C  
ATOM   3308  O   ALA A 232      10.420  12.797  -0.512  1.00 12.37           O  
ATOM   3309  CB  ALA A 232       7.643  14.577  -0.254  1.00 18.72           C  
ATOM   3310  H   ALA A 232       6.068  12.717  -0.927  1.00 16.24           H  
ATOM   3311  HA  ALA A 232       8.544  13.668  -1.973  1.00 15.96           H  
ATOM   3312 1HB  ALA A 232       8.475  15.253  -0.080  1.00 22.46           H  
ATOM   3313 2HB  ALA A 232       6.872  15.081  -0.836  1.00 22.46           H  
ATOM   3314 3HB  ALA A 232       7.224  14.260   0.702  1.00 22.46           H  
ATOM   3315  N   MET A 233       8.808  11.881   0.770  1.00 12.23           N  
ATOM   3316  CA  MET A 233       9.734  11.145   1.593  1.00 11.68           C  
ATOM   3317  C   MET A 233      10.359   9.993   0.818  1.00 11.45           C  
ATOM   3318  O   MET A 233      11.534   9.692   1.023  1.00 11.13           O  
ATOM   3319  CB  MET A 233       9.022  10.742   2.842  1.00 16.57           C  
ATOM   3320  CG  MET A 233       8.725  11.945   3.732  1.00 16.57           C  
ATOM   3321  SD  MET A 233       8.052  11.494   5.275  1.00 16.57           S  
ATOM   3322  CE  MET A 233       6.414  10.999   4.832  1.00 16.57           C  
ATOM   3323  H   MET A 233       7.806  11.844   0.991  1.00 14.68           H  
ATOM   3324  HA  MET A 233      10.539  11.818   1.878  1.00 14.02           H  
ATOM   3325 1HB  MET A 233       8.085  10.293   2.557  1.00 19.88           H  
ATOM   3326 2HB  MET A 233       9.608  10.019   3.394  1.00 19.88           H  
ATOM   3327 1HG  MET A 233       9.654  12.491   3.909  1.00 19.88           H  
ATOM   3328 2HG  MET A 233       8.035  12.615   3.237  1.00 19.88           H  
ATOM   3329 1HE  MET A 233       5.892  10.647   5.683  1.00 19.88           H  
ATOM   3330 2HE  MET A 233       5.900  11.832   4.409  1.00 19.88           H  
ATOM   3331 3HE  MET A 233       6.456  10.211   4.124  1.00 19.88           H  
ATOM   3332  N   ASN A 234       9.615   9.379  -0.112  1.00 11.77           N  
ATOM   3333  CA  ASN A 234      10.196   8.318  -0.917  1.00 11.78           C  
ATOM   3334  C   ASN A 234      11.329   8.914  -1.747  1.00 11.83           C  
ATOM   3335  O   ASN A 234      12.378   8.288  -1.903  1.00 11.62           O  
ATOM   3336  CB  ASN A 234       9.153   7.640  -1.774  1.00 16.49           C  
ATOM   3337  CG  ASN A 234       8.235   6.745  -0.967  1.00 16.49           C  
ATOM   3338  OD1 ASN A 234       8.569   6.262   0.129  1.00 16.49           O  
ATOM   3339  ND2 ASN A 234       7.062   6.521  -1.494  1.00 16.49           N  
ATOM   3340  H   ASN A 234       8.625   9.616  -0.205  1.00 14.12           H  
ATOM   3341  HA  ASN A 234      10.629   7.576  -0.255  1.00 14.14           H  
ATOM   3342 1HB  ASN A 234       8.550   8.397  -2.268  1.00 19.79           H  
ATOM   3343 2HB  ASN A 234       9.641   7.047  -2.549  1.00 19.79           H  
ATOM   3344 1HD2 ASN A 234       6.400   5.945  -1.013  1.00 19.79           H  
ATOM   3345 2HD2 ASN A 234       6.821   6.922  -2.373  1.00 19.79           H  
ATOM   3346  N   LYS A 235      11.162  10.155  -2.227  1.00 12.24           N  
ATOM   3347  CA  LYS A 235      12.263  10.797  -2.934  1.00 12.52           C  
ATOM   3348  C   LYS A 235      13.464  10.907  -2.000  1.00 12.12           C  
ATOM   3349  O   LYS A 235      14.579  10.560  -2.393  1.00 12.16           O  
ATOM   3350  CB  LYS A 235      11.890  12.165  -3.494  1.00 17.42           C  
ATOM   3351  CG  LYS A 235      13.032  12.827  -4.288  1.00 17.42           C  
ATOM   3352  CD  LYS A 235      12.606  14.153  -4.903  1.00 17.42           C  
ATOM   3353  CE  LYS A 235      13.768  14.818  -5.636  1.00 17.42           C  
ATOM   3354  NZ  LYS A 235      13.368  16.114  -6.260  1.00 17.42           N  
ATOM   3355  H   LYS A 235      10.242  10.607  -2.146  1.00 14.69           H  
ATOM   3356  HA  LYS A 235      12.563  10.168  -3.758  1.00 15.02           H  
ATOM   3357 1HB  LYS A 235      11.017  12.070  -4.136  1.00 20.90           H  
ATOM   3358 2HB  LYS A 235      11.625  12.829  -2.679  1.00 20.90           H  
ATOM   3359 1HG  LYS A 235      13.881  13.009  -3.624  1.00 20.90           H  
ATOM   3360 2HG  LYS A 235      13.358  12.151  -5.080  1.00 20.90           H  
ATOM   3361 1HD  LYS A 235      11.786  13.983  -5.607  1.00 20.90           H  
ATOM   3362 2HD  LYS A 235      12.253  14.820  -4.115  1.00 20.90           H  
ATOM   3363 1HE  LYS A 235      14.576  15.001  -4.928  1.00 20.90           H  
ATOM   3364 2HE  LYS A 235      14.129  14.146  -6.414  1.00 20.90           H  
ATOM   3365 1HZ  LYS A 235      14.163  16.520  -6.734  1.00 20.90           H  
ATOM   3366 2HZ  LYS A 235      12.627  15.952  -6.929  1.00 20.90           H  
ATOM   3367 3HZ  LYS A 235      13.043  16.749  -5.546  1.00 20.90           H  
ATOM   3368  N   ALA A 236      13.251  11.338  -0.747  1.00 11.86           N  
ATOM   3369  CA  ALA A 236      14.377  11.416   0.189  1.00 11.68           C  
ATOM   3370  C   ALA A 236      15.028  10.037   0.348  1.00 11.23           C  
ATOM   3371  O   ALA A 236      16.260   9.927   0.390  1.00 11.29           O  
ATOM   3372  CB  ALA A 236      13.925  11.940   1.541  1.00 16.43           C  
ATOM   3373  H   ALA A 236      12.311  11.662  -0.486  1.00 14.23           H  
ATOM   3374  HA  ALA A 236      15.114  12.096  -0.226  1.00 14.02           H  
ATOM   3375 1HB  ALA A 236      14.782  12.008   2.211  1.00 19.72           H  
ATOM   3376 2HB  ALA A 236      13.478  12.925   1.416  1.00 19.72           H  
ATOM   3377 3HB  ALA A 236      13.192  11.264   1.966  1.00 19.72           H  
ATOM   3378  N   LEU A 237      14.207   8.982   0.393  1.00 10.93           N  
ATOM   3379  CA  LEU A 237      14.724   7.625   0.490  1.00 10.68           C  
ATOM   3380  C   LEU A 237      15.511   7.215  -0.733  1.00 10.81           C  
ATOM   3381  O   LEU A 237      16.432   6.420  -0.593  1.00 10.73           O  
ATOM   3382  CB  LEU A 237      13.628   6.598   0.758  1.00 15.05           C  
ATOM   3383  CG  LEU A 237      12.989   6.627   2.147  1.00 15.05           C  
ATOM   3384  CD1 LEU A 237      11.816   5.686   2.175  1.00 15.05           C  
ATOM   3385  CD2 LEU A 237      14.010   6.187   3.186  1.00 15.05           C  
ATOM   3386  H   LEU A 237      13.197   9.157   0.411  1.00 13.12           H  
ATOM   3387  HA  LEU A 237      15.421   7.607   1.315  1.00 12.82           H  
ATOM   3388 1HB  LEU A 237      12.847   6.751   0.032  1.00 18.06           H  
ATOM   3389 2HB  LEU A 237      14.042   5.609   0.600  1.00 18.06           H  
ATOM   3390  HG  LEU A 237      12.633   7.634   2.373  1.00 18.06           H  
ATOM   3391 1HD1 LEU A 237      11.374   5.708   3.163  1.00 18.06           H  
ATOM   3392 2HD1 LEU A 237      11.077   5.996   1.438  1.00 18.06           H  
ATOM   3393 3HD1 LEU A 237      12.161   4.677   1.948  1.00 18.06           H  
ATOM   3394 1HD2 LEU A 237      13.548   6.195   4.139  1.00 18.06           H  
ATOM   3395 2HD2 LEU A 237      14.359   5.176   2.964  1.00 18.06           H  
ATOM   3396 3HD2 LEU A 237      14.853   6.855   3.217  1.00 18.06           H  
ATOM   3397  N   GLU A 238      15.143   7.707  -1.921  1.00 11.16           N  
ATOM   3398  CA  GLU A 238      15.866   7.403  -3.152  1.00 11.49           C  
ATOM   3399  C   GLU A 238      17.231   8.085  -3.120  1.00 11.65           C  
ATOM   3400  O   GLU A 238      18.255   7.490  -3.481  1.00 11.77           O  
ATOM   3401  CB  GLU A 238      15.044   7.870  -4.372  1.00 15.96           C  
ATOM   3402  CG  GLU A 238      15.679   7.688  -5.753  1.00 15.96           C  
ATOM   3403  CD  GLU A 238      15.984   6.293  -6.084  1.00 15.96           C  
ATOM   3404  OE1 GLU A 238      15.582   5.434  -5.359  1.00 15.96           O  
ATOM   3405  OE2 GLU A 238      16.622   6.057  -7.082  1.00 15.96           O  
ATOM   3406  H   GLU A 238      14.313   8.306  -1.961  1.00 13.39           H  
ATOM   3407  HA  GLU A 238      16.014   6.328  -3.208  1.00 13.79           H  
ATOM   3408 1HB  GLU A 238      14.093   7.355  -4.377  1.00 19.15           H  
ATOM   3409 2HB  GLU A 238      14.827   8.926  -4.270  1.00 19.15           H  
ATOM   3410 1HG  GLU A 238      14.992   8.080  -6.501  1.00 19.15           H  
ATOM   3411 2HG  GLU A 238      16.595   8.275  -5.800  1.00 19.15           H  
ATOM   3412  N   LEU A 239      17.262   9.326  -2.639  1.00 11.80           N  
ATOM   3413  CA  LEU A 239      18.518  10.047  -2.558  1.00 12.17           C  
ATOM   3414  C   LEU A 239      19.448   9.322  -1.578  1.00 11.88           C  
ATOM   3415  O   LEU A 239      20.650   9.145  -1.851  1.00 12.19           O  
ATOM   3416  CB  LEU A 239      18.243  11.482  -2.091  1.00 16.90           C  
ATOM   3417  CG  LEU A 239      17.436  12.389  -3.087  1.00 16.90           C  
ATOM   3418  CD1 LEU A 239      17.054  13.680  -2.381  1.00 16.90           C  
ATOM   3419  CD2 LEU A 239      18.257  12.693  -4.340  1.00 16.90           C  
ATOM   3420  H   LEU A 239      16.374   9.778  -2.389  1.00 14.16           H  
ATOM   3421  HA  LEU A 239      18.988  10.046  -3.536  1.00 14.60           H  
ATOM   3422 1HB  LEU A 239      17.679  11.433  -1.162  1.00 20.28           H  
ATOM   3423 2HB  LEU A 239      19.194  11.968  -1.887  1.00 20.28           H  
ATOM   3424  HG  LEU A 239      16.519  11.877  -3.377  1.00 20.28           H  
ATOM   3425 1HD1 LEU A 239      16.475  14.305  -3.058  1.00 20.28           H  
ATOM   3426 2HD1 LEU A 239      16.458  13.454  -1.506  1.00 20.28           H  
ATOM   3427 3HD1 LEU A 239      17.955  14.210  -2.078  1.00 20.28           H  
ATOM   3428 1HD2 LEU A 239      17.668  13.324  -5.005  1.00 20.28           H  
ATOM   3429 2HD2 LEU A 239      19.173  13.216  -4.061  1.00 20.28           H  
ATOM   3430 3HD2 LEU A 239      18.510  11.776  -4.860  1.00 20.28           H  
ATOM   3431  N   PHE A 240      18.878   8.858  -0.452  1.00 11.44           N  
ATOM   3432  CA  PHE A 240      19.660   8.109   0.509  1.00 11.34           C  
ATOM   3433  C   PHE A 240      20.013   6.739  -0.013  1.00 11.27           C  
ATOM   3434  O   PHE A 240      21.142   6.315   0.132  1.00 11.52           O  
ATOM   3435  CB  PHE A 240      18.969   7.920   1.856  1.00 15.91           C  
ATOM   3436  CG  PHE A 240      19.027   9.079   2.805  1.00 15.91           C  
ATOM   3437  CD1 PHE A 240      17.879   9.729   3.244  1.00 15.91           C  
ATOM   3438  CD2 PHE A 240      20.257   9.518   3.277  1.00 15.91           C  
ATOM   3439  CE1 PHE A 240      17.975  10.782   4.131  1.00 15.91           C  
ATOM   3440  CE2 PHE A 240      20.344  10.564   4.156  1.00 15.91           C  
ATOM   3441  CZ  PHE A 240      19.201  11.194   4.585  1.00 15.91           C  
ATOM   3442  H   PHE A 240      17.898   9.077  -0.250  1.00 13.73           H  
ATOM   3443  HA  PHE A 240      20.587   8.652   0.678  1.00 13.61           H  
ATOM   3444 1HB  PHE A 240      17.922   7.675   1.684  1.00 19.09           H  
ATOM   3445 2HB  PHE A 240      19.425   7.068   2.341  1.00 19.09           H  
ATOM   3446  HD1 PHE A 240      16.897   9.403   2.892  1.00 19.09           H  
ATOM   3447  HD2 PHE A 240      21.170   9.019   2.942  1.00 19.09           H  
ATOM   3448  HE1 PHE A 240      17.088  11.290   4.481  1.00 19.09           H  
ATOM   3449  HE2 PHE A 240      21.317  10.895   4.520  1.00 19.09           H  
ATOM   3450  HZ  PHE A 240      19.264  12.023   5.293  1.00 19.09           H  
ATOM   3451  N   ARG A 241      19.102   6.058  -0.698  1.00 11.09           N  
ATOM   3452  CA  ARG A 241      19.371   4.723  -1.199  1.00 11.20           C  
ATOM   3453  C   ARG A 241      20.667   4.710  -1.991  1.00 11.62           C  
ATOM   3454  O   ARG A 241      21.519   3.842  -1.781  1.00 11.83           O  
ATOM   3455  CB  ARG A 241      18.241   4.261  -2.108  1.00 15.64           C  
ATOM   3456  CG  ARG A 241      18.338   2.851  -2.629  1.00 15.64           C  
ATOM   3457  CD  ARG A 241      17.258   2.558  -3.651  1.00 15.64           C  
ATOM   3458  NE  ARG A 241      17.458   3.294  -4.879  1.00 15.64           N  
ATOM   3459  CZ  ARG A 241      18.330   2.970  -5.873  1.00 15.64           C  
ATOM   3460  NH1 ARG A 241      19.110   1.906  -5.790  1.00 15.64           N  
ATOM   3461  NH2 ARG A 241      18.393   3.734  -6.940  1.00 15.64           N  
ATOM   3462  H   ARG A 241      18.170   6.430  -0.820  1.00 13.31           H  
ATOM   3463  HA  ARG A 241      19.453   4.045  -0.351  1.00 13.44           H  
ATOM   3464 1HB  ARG A 241      17.310   4.340  -1.582  1.00 18.77           H  
ATOM   3465 2HB  ARG A 241      18.180   4.925  -2.969  1.00 18.77           H  
ATOM   3466 1HG  ARG A 241      19.308   2.710  -3.098  1.00 18.77           H  
ATOM   3467 2HG  ARG A 241      18.240   2.163  -1.803  1.00 18.77           H  
ATOM   3468 1HD  ARG A 241      17.191   1.509  -3.887  1.00 18.77           H  
ATOM   3469 2HD  ARG A 241      16.300   2.874  -3.245  1.00 18.77           H  
ATOM   3470  HE  ARG A 241      16.859   4.124  -5.029  1.00 18.77           H  
ATOM   3471 1HH1 ARG A 241      19.074   1.316  -4.982  1.00 18.77           H  
ATOM   3472 2HH1 ARG A 241      19.750   1.688  -6.543  1.00 18.77           H  
ATOM   3473 1HH2 ARG A 241      17.796   4.576  -6.993  1.00 18.77           H  
ATOM   3474 2HH2 ARG A 241      19.034   3.525  -7.684  1.00 18.77           H  
ATOM   3475  N   ASN A 242      20.822   5.667  -2.913  1.00 11.89           N  
ATOM   3476  CA  ASN A 242      22.032   5.704  -3.722  1.00 12.47           C  
ATOM   3477  C   ASN A 242      23.283   5.996  -2.883  1.00 12.71           C  
ATOM   3478  O   ASN A 242      24.340   5.381  -3.091  1.00 13.11           O  
ATOM   3479  CB  ASN A 242      21.883   6.742  -4.812  1.00 17.22           C  
ATOM   3480  CG  ASN A 242      20.952   6.319  -5.912  1.00 17.22           C  
ATOM   3481  OD1 ASN A 242      20.710   5.130  -6.147  1.00 17.22           O  
ATOM   3482  ND2 ASN A 242      20.416   7.290  -6.604  1.00 17.22           N  
ATOM   3483  H   ASN A 242      20.063   6.347  -3.058  1.00 14.27           H  
ATOM   3484  HA  ASN A 242      22.169   4.724  -4.178  1.00 14.96           H  
ATOM   3485 1HB  ASN A 242      21.494   7.664  -4.368  1.00 20.66           H  
ATOM   3486 2HB  ASN A 242      22.858   6.970  -5.237  1.00 20.66           H  
ATOM   3487 1HD2 ASN A 242      19.783   7.090  -7.355  1.00 20.66           H  
ATOM   3488 2HD2 ASN A 242      20.633   8.239  -6.383  1.00 20.66           H  
ATOM   3489  N   ASP A 243      23.162   6.909  -1.910  1.00 12.61           N  
ATOM   3490  CA  ASP A 243      24.291   7.276  -1.062  1.00 13.03           C  
ATOM   3491  C   ASP A 243      24.689   6.133  -0.117  1.00 12.94           C  
ATOM   3492  O   ASP A 243      25.881   5.853   0.079  1.00 13.36           O  
ATOM   3493  CB  ASP A 243      23.921   8.520  -0.244  1.00 18.08           C  
ATOM   3494  CG  ASP A 243      25.094   9.162   0.464  1.00 18.08           C  
ATOM   3495  OD1 ASP A 243      25.963   9.678  -0.208  1.00 18.08           O  
ATOM   3496  OD2 ASP A 243      25.133   9.127   1.682  1.00 18.08           O  
ATOM   3497  H   ASP A 243      22.281   7.430  -1.808  1.00 15.13           H  
ATOM   3498  HA  ASP A 243      25.141   7.509  -1.702  1.00 15.64           H  
ATOM   3499 1HB  ASP A 243      23.445   9.254  -0.897  1.00 21.70           H  
ATOM   3500 2HB  ASP A 243      23.181   8.236   0.507  1.00 21.70           H  
ATOM   3501  N   MET A 244      23.688   5.477   0.470  1.00 12.54           N  
ATOM   3502  CA  MET A 244      23.911   4.397   1.401  1.00 12.64           C  
ATOM   3503  C   MET A 244      24.495   3.213   0.677  1.00 12.77           C  
ATOM   3504  O   MET A 244      25.428   2.595   1.180  1.00 13.15           O  
ATOM   3505  CB  MET A 244      22.611   3.984   2.079  1.00 17.66           C  
ATOM   3506  CG  MET A 244      21.981   5.000   3.017  1.00 17.66           C  
ATOM   3507  SD  MET A 244      22.958   5.350   4.460  1.00 17.66           S  
ATOM   3508  CE  MET A 244      21.931   6.610   5.197  1.00 17.66           C  
ATOM   3509  H   MET A 244      22.743   5.758   0.262  1.00 15.05           H  
ATOM   3510  HA  MET A 244      24.625   4.725   2.154  1.00 15.17           H  
ATOM   3511 1HB  MET A 244      21.866   3.763   1.315  1.00 21.19           H  
ATOM   3512 2HB  MET A 244      22.777   3.080   2.647  1.00 21.19           H  
ATOM   3513 1HG  MET A 244      21.832   5.932   2.483  1.00 21.19           H  
ATOM   3514 2HG  MET A 244      21.006   4.631   3.334  1.00 21.19           H  
ATOM   3515 1HE  MET A 244      22.384   6.946   6.128  1.00 21.19           H  
ATOM   3516 2HE  MET A 244      21.846   7.445   4.517  1.00 21.19           H  
ATOM   3517 3HE  MET A 244      20.945   6.205   5.397  1.00 21.19           H  
ATOM   3518  N   ALA A 245      23.990   2.903  -0.522  1.00 12.59           N  
ATOM   3519  CA  ALA A 245      24.511   1.773  -1.269  1.00 12.86           C  
ATOM   3520  C   ALA A 245      25.994   1.977  -1.562  1.00 13.33           C  
ATOM   3521  O   ALA A 245      26.795   1.043  -1.438  1.00 13.68           O  
ATOM   3522  CB  ALA A 245      23.727   1.599  -2.552  1.00 17.90           C  
ATOM   3523  H   ALA A 245      23.198   3.417  -0.913  1.00 15.11           H  
ATOM   3524  HA  ALA A 245      24.397   0.871  -0.664  1.00 15.43           H  
ATOM   3525 1HB  ALA A 245      24.109   0.736  -3.097  1.00 21.48           H  
ATOM   3526 2HB  ALA A 245      22.676   1.439  -2.313  1.00 21.48           H  
ATOM   3527 3HB  ALA A 245      23.829   2.498  -3.162  1.00 21.48           H  
ATOM   3528  N   ALA A 246      26.380   3.215  -1.921  1.00 13.47           N  
ATOM   3529  CA  ALA A 246      27.784   3.487  -2.179  1.00 14.07           C  
ATOM   3530  C   ALA A 246      28.620   3.261  -0.923  1.00 14.38           C  
ATOM   3531  O   ALA A 246      29.680   2.621  -0.988  1.00 14.88           O  
ATOM   3532  CB  ALA A 246      27.948   4.916  -2.658  1.00 19.46           C  
ATOM   3533  H   ALA A 246      25.685   3.954  -2.074  1.00 16.16           H  
ATOM   3534  HA  ALA A 246      28.129   2.802  -2.949  1.00 16.88           H  
ATOM   3535 1HB  ALA A 246      28.997   5.112  -2.870  1.00 23.35           H  
ATOM   3536 2HB  ALA A 246      27.355   5.062  -3.562  1.00 23.35           H  
ATOM   3537 3HB  ALA A 246      27.598   5.599  -1.885  1.00 23.35           H  
ATOM   3538  N   LYS A 247      28.110   3.722   0.228  1.00 14.20           N  
ATOM   3539  CA  LYS A 247      28.815   3.543   1.489  1.00 14.66           C  
ATOM   3540  C   LYS A 247      28.918   2.075   1.863  1.00 14.77           C  
ATOM   3541  O   LYS A 247      29.954   1.637   2.363  1.00 15.36           O  
ATOM   3542  CB  LYS A 247      28.155   4.356   2.601  1.00 20.34           C  
ATOM   3543  CG  LYS A 247      28.399   5.857   2.474  1.00 20.34           C  
ATOM   3544  CD  LYS A 247      27.744   6.652   3.605  1.00 20.34           C  
ATOM   3545  CE  LYS A 247      28.208   8.109   3.596  1.00 20.34           C  
ATOM   3546  NZ  LYS A 247      27.709   8.860   2.413  1.00 20.34           N  
ATOM   3547  H   LYS A 247      27.241   4.269   0.205  1.00 17.04           H  
ATOM   3548  HA  LYS A 247      29.833   3.919   1.363  1.00 17.59           H  
ATOM   3549 1HB  LYS A 247      27.078   4.188   2.583  1.00 24.41           H  
ATOM   3550 2HB  LYS A 247      28.528   4.025   3.569  1.00 24.41           H  
ATOM   3551 1HG  LYS A 247      29.478   6.041   2.481  1.00 24.41           H  
ATOM   3552 2HG  LYS A 247      28.002   6.196   1.520  1.00 24.41           H  
ATOM   3553 1HD  LYS A 247      26.657   6.638   3.462  1.00 24.41           H  
ATOM   3554 2HD  LYS A 247      27.975   6.202   4.569  1.00 24.41           H  
ATOM   3555 1HE  LYS A 247      27.862   8.603   4.501  1.00 24.41           H  
ATOM   3556 2HE  LYS A 247      29.296   8.123   3.581  1.00 24.41           H  
ATOM   3557 1HZ  LYS A 247      28.038   9.803   2.434  1.00 24.41           H  
ATOM   3558 2HZ  LYS A 247      28.018   8.426   1.555  1.00 24.41           H  
ATOM   3559 3HZ  LYS A 247      26.692   8.892   2.385  1.00 24.41           H  
ATOM   3560  N   TYR A 248      27.860   1.303   1.632  1.00 14.32           N  
ATOM   3561  CA  TYR A 248      27.927  -0.102   1.958  1.00 14.56           C  
ATOM   3562  C   TYR A 248      29.027  -0.777   1.177  1.00 14.90           C  
ATOM   3563  O   TYR A 248      29.833  -1.506   1.759  1.00 15.41           O  
ATOM   3564  CB  TYR A 248      26.582  -0.793   1.735  1.00 20.28           C  
ATOM   3565  CG  TYR A 248      25.653  -0.560   2.874  1.00 20.28           C  
ATOM   3566  CD1 TYR A 248      24.473   0.142   2.706  1.00 20.28           C  
ATOM   3567  CD2 TYR A 248      26.008  -1.036   4.127  1.00 20.28           C  
ATOM   3568  CE1 TYR A 248      23.675   0.366   3.790  1.00 20.28           C  
ATOM   3569  CE2 TYR A 248      25.210  -0.813   5.182  1.00 20.28           C  
ATOM   3570  CZ  TYR A 248      24.054  -0.112   5.020  1.00 20.28           C  
ATOM   3571  OH  TYR A 248      23.257   0.111   6.076  1.00 20.28           O  
ATOM   3572  H   TYR A 248      26.999   1.718   1.269  1.00 17.18           H  
ATOM   3573  HA  TYR A 248      28.185  -0.187   3.008  1.00 17.47           H  
ATOM   3574 1HB  TYR A 248      26.114  -0.392   0.830  1.00 24.34           H  
ATOM   3575 2HB  TYR A 248      26.709  -1.856   1.583  1.00 24.34           H  
ATOM   3576  HD1 TYR A 248      24.184   0.513   1.729  1.00 24.34           H  
ATOM   3577  HD2 TYR A 248      26.928  -1.580   4.275  1.00 24.34           H  
ATOM   3578  HE1 TYR A 248      22.750   0.913   3.694  1.00 24.34           H  
ATOM   3579  HE2 TYR A 248      25.494  -1.183   6.167  1.00 24.34           H  
ATOM   3580  HH  TYR A 248      23.469  -0.532   6.797  1.00 24.34           H  
ATOM   3581  N   LYS A 249      29.153  -0.460  -0.116  1.00 14.74           N  
ATOM   3582  CA  LYS A 249      30.224  -1.083  -0.879  1.00 15.16           C  
ATOM   3583  C   LYS A 249      31.597  -0.712  -0.302  1.00 15.76           C  
ATOM   3584  O   LYS A 249      32.454  -1.585  -0.125  1.00 16.28           O  
ATOM   3585  CB  LYS A 249      30.124  -0.702  -2.358  1.00 21.06           C  
ATOM   3586  CG  LYS A 249      28.952  -1.375  -3.101  1.00 21.06           C  
ATOM   3587  CD  LYS A 249      28.909  -0.946  -4.572  1.00 21.06           C  
ATOM   3588  CE  LYS A 249      27.774  -1.622  -5.363  1.00 21.06           C  
ATOM   3589  NZ  LYS A 249      28.056  -3.075  -5.687  1.00 21.06           N  
ATOM   3590  H   LYS A 249      28.457   0.149  -0.563  1.00 17.69           H  
ATOM   3591  HA  LYS A 249      30.110  -2.164  -0.800  1.00 18.19           H  
ATOM   3592 1HB  LYS A 249      29.994   0.380  -2.438  1.00 25.27           H  
ATOM   3593 2HB  LYS A 249      31.050  -0.964  -2.864  1.00 25.27           H  
ATOM   3594 1HG  LYS A 249      29.052  -2.458  -3.030  1.00 25.27           H  
ATOM   3595 2HG  LYS A 249      28.016  -1.086  -2.618  1.00 25.27           H  
ATOM   3596 1HD  LYS A 249      28.764   0.136  -4.620  1.00 25.27           H  
ATOM   3597 2HD  LYS A 249      29.859  -1.186  -5.048  1.00 25.27           H  
ATOM   3598 1HE  LYS A 249      26.852  -1.564  -4.783  1.00 25.27           H  
ATOM   3599 2HE  LYS A 249      27.638  -1.082  -6.298  1.00 25.27           H  
ATOM   3600 1HZ  LYS A 249      27.284  -3.445  -6.218  1.00 25.27           H  
ATOM   3601 2HZ  LYS A 249      28.895  -3.135  -6.241  1.00 25.27           H  
ATOM   3602 3HZ  LYS A 249      28.175  -3.668  -4.850  1.00 25.27           H  
ATOM   3603  N   GLU A 250      31.784   0.555   0.095  1.00 15.80           N  
ATOM   3604  CA  GLU A 250      33.060   0.998   0.673  1.00 16.50           C  
ATOM   3605  C   GLU A 250      33.386   0.226   1.956  1.00 16.92           C  
ATOM   3606  O   GLU A 250      34.546  -0.102   2.227  1.00 17.60           O  
ATOM   3607  CB  GLU A 250      33.019   2.494   1.002  1.00 22.82           C  
ATOM   3608  CG  GLU A 250      32.998   3.425  -0.200  1.00 22.82           C  
ATOM   3609  CD  GLU A 250      32.825   4.866   0.207  1.00 22.82           C  
ATOM   3610  OE1 GLU A 250      32.595   5.096   1.371  1.00 22.82           O  
ATOM   3611  OE2 GLU A 250      32.920   5.727  -0.635  1.00 22.82           O  
ATOM   3612  H   GLU A 250      31.043   1.244  -0.086  1.00 18.96           H  
ATOM   3613  HA  GLU A 250      33.849   0.817  -0.051  1.00 19.80           H  
ATOM   3614 1HB  GLU A 250      32.135   2.704   1.599  1.00 27.38           H  
ATOM   3615 2HB  GLU A 250      33.885   2.751   1.609  1.00 27.38           H  
ATOM   3616 1HG  GLU A 250      33.933   3.317  -0.746  1.00 27.38           H  
ATOM   3617 2HG  GLU A 250      32.187   3.134  -0.862  1.00 27.38           H  
ATOM   3618  N   LEU A 251      32.343  -0.094   2.718  1.00 16.61           N  
ATOM   3619  CA  LEU A 251      32.421  -0.818   3.979  1.00 17.11           C  
ATOM   3620  C   LEU A 251      32.475  -2.346   3.829  1.00 17.28           C  
ATOM   3621  O   LEU A 251      32.540  -3.056   4.835  1.00 17.85           O  
ATOM   3622  CB  LEU A 251      31.190  -0.477   4.828  1.00 23.76           C  
ATOM   3623  CG  LEU A 251      31.014   0.963   5.328  1.00 23.76           C  
ATOM   3624  CD1 LEU A 251      29.618   1.076   5.956  1.00 23.76           C  
ATOM   3625  CD2 LEU A 251      32.087   1.300   6.351  1.00 23.76           C  
ATOM   3626  H   LEU A 251      31.426   0.264   2.425  1.00 19.93           H  
ATOM   3627  HA  LEU A 251      33.329  -0.508   4.486  1.00 20.53           H  
ATOM   3628 1HB  LEU A 251      30.324  -0.690   4.220  1.00 28.51           H  
ATOM   3629 2HB  LEU A 251      31.178  -1.129   5.690  1.00 28.51           H  
ATOM   3630  HG  LEU A 251      31.083   1.659   4.499  1.00 28.51           H  
ATOM   3631 1HD1 LEU A 251      29.460   2.092   6.316  1.00 28.51           H  
ATOM   3632 2HD1 LEU A 251      28.862   0.840   5.208  1.00 28.51           H  
ATOM   3633 3HD1 LEU A 251      29.532   0.378   6.792  1.00 28.51           H  
ATOM   3634 1HD2 LEU A 251      31.937   2.319   6.704  1.00 28.51           H  
ATOM   3635 2HD2 LEU A 251      32.018   0.609   7.193  1.00 28.51           H  
ATOM   3636 3HD2 LEU A 251      33.071   1.224   5.900  1.00 28.51           H  
ATOM   3637  N   GLY A 252      32.441  -2.867   2.596  1.00 16.91           N  
ATOM   3638  CA  GLY A 252      32.475  -4.310   2.387  1.00 17.21           C  
ATOM   3639  C   GLY A 252      31.120  -5.035   2.388  1.00 16.99           C  
ATOM   3640  O   GLY A 252      31.083  -6.259   2.538  1.00 17.41           O  
ATOM   3641  H   GLY A 252      32.409  -2.256   1.774  1.00 20.29           H  
ATOM   3642 1HA  GLY A 252      32.969  -4.500   1.434  1.00 20.65           H  
ATOM   3643 2HA  GLY A 252      33.113  -4.752   3.150  1.00 20.65           H  
ATOM   3644  N   PHE A 253      30.010  -4.313   2.225  1.00 16.42           N  
ATOM   3645  CA  PHE A 253      28.694  -4.941   2.217  1.00 16.28           C  
ATOM   3646  C   PHE A 253      28.040  -4.708   0.872  1.00 16.04           C  
ATOM   3647  O   PHE A 253      28.254  -3.683   0.243  1.00 15.65           O  
ATOM   3648  CB  PHE A 253      27.778  -4.320   3.262  1.00 22.85           C  
ATOM   3649  CG  PHE A 253      28.227  -4.431   4.671  1.00 22.85           C  
ATOM   3650  CD1 PHE A 253      28.951  -3.399   5.220  1.00 22.85           C  
ATOM   3651  CD2 PHE A 253      27.934  -5.536   5.457  1.00 22.85           C  
ATOM   3652  CE1 PHE A 253      29.377  -3.445   6.529  1.00 22.85           C  
ATOM   3653  CE2 PHE A 253      28.367  -5.595   6.768  1.00 22.85           C  
ATOM   3654  CZ  PHE A 253      29.088  -4.540   7.305  1.00 22.85           C  
ATOM   3655  H   PHE A 253      30.062  -3.306   2.079  1.00 19.70           H  
ATOM   3656  HA  PHE A 253      28.793  -6.012   2.385  1.00 19.54           H  
ATOM   3657 1HB  PHE A 253      27.689  -3.282   3.035  1.00 27.42           H  
ATOM   3658 2HB  PHE A 253      26.781  -4.758   3.180  1.00 27.42           H  
ATOM   3659  HD1 PHE A 253      29.178  -2.540   4.597  1.00 27.42           H  
ATOM   3660  HD2 PHE A 253      27.357  -6.368   5.038  1.00 27.42           H  
ATOM   3661  HE1 PHE A 253      29.946  -2.618   6.953  1.00 27.42           H  
ATOM   3662  HE2 PHE A 253      28.138  -6.472   7.374  1.00 27.42           H  
ATOM   3663  HZ  PHE A 253      29.432  -4.568   8.340  1.00 27.42           H  
ATOM   3664  N   GLN A 254      27.201  -5.625   0.434  1.00 16.42           N  
ATOM   3665  CA  GLN A 254      26.471  -5.355  -0.792  1.00 16.41           C  
ATOM   3666  C   GLN A 254      25.051  -4.965  -0.465  1.00 16.02           C  
ATOM   3667  O   GLN A 254      24.531  -5.337   0.584  1.00 16.20           O  
ATOM   3668  CB  GLN A 254      26.519  -6.543  -1.741  1.00 22.98           C  
ATOM   3669  CG  GLN A 254      27.927  -6.918  -2.139  1.00 22.98           C  
ATOM   3670  CD  GLN A 254      28.645  -5.765  -2.846  1.00 22.98           C  
ATOM   3671  OE1 GLN A 254      28.087  -5.124  -3.761  1.00 22.98           O  
ATOM   3672  NE2 GLN A 254      29.876  -5.512  -2.431  1.00 22.98           N  
ATOM   3673  H   GLN A 254      27.050  -6.479   0.951  1.00 19.70           H  
ATOM   3674  HA  GLN A 254      26.919  -4.502  -1.298  1.00 19.69           H  
ATOM   3675 1HB  GLN A 254      26.059  -7.407  -1.267  1.00 27.58           H  
ATOM   3676 2HB  GLN A 254      25.954  -6.322  -2.645  1.00 27.58           H  
ATOM   3677 1HG  GLN A 254      28.490  -7.184  -1.248  1.00 27.58           H  
ATOM   3678 2HG  GLN A 254      27.888  -7.763  -2.825  1.00 27.58           H  
ATOM   3679 1HE2 GLN A 254      30.424  -4.792  -2.852  1.00 27.58           H  
ATOM   3680 2HE2 GLN A 254      30.274  -6.057  -1.691  1.00 27.58           H  
ATOM   3681  N   GLY A 255      24.427  -4.242  -1.381  1.00 15.61           N  
ATOM   3682  CA  GLY A 255      23.046  -3.821  -1.231  1.00 15.33           C  
ATOM   3683  C   GLY A 255      22.977  -2.304  -1.233  1.00 15.10           C  
ATOM   3684  O   GLY A 255      23.342  -1.688  -2.232  1.00 15.12           O  
ATOM   3685  OXT GLY A 255      22.962  -1.730  -0.150  1.00 23.00           O  
ATOM   3686  H   GLY A 255      24.930  -3.968  -2.211  1.00 18.73           H  
ATOM   3687 1HA  GLY A 255      22.450  -4.223  -2.051  1.00 18.40           H  
ATOM   3688 2HA  GLY A 255      22.633  -4.215  -0.307  1.00 18.40           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 -1211.13 122.77 1110.75 -69.9302 19.673 66.7495 538.242 -565.327 -1.92985 -13.9509 -528.25 -89.9653 -141.44 -23.4832 -77.2013 -44.893 0 -0.70376 14.8086 90.1527 272.234 -65.2114 21.6411 -140.021 -28.1808 129.25 -615.348
MET:NtermProteinFull_1 -5.40954 0.83951 4.93353 -0.35422 0.0668 0.16534 2.92242 -2.25841 -0.01368 -0.12665 -2.79613 1.441 0 0 -1.37472 0 0 0.00378 0.02607 1.81518 0 0 0 0.60916 0 0.23157 0.721
GLY_2 -2.54581 0.18196 3.32801 -5e-05 0 0 1.48151 -1.5443 -0 -0 -2.46485 -0.41113 0 0 -0.87991 0 0 -0.17584 0 0 0 -1.4294 0 0.83697 -0.52784 0.35561 -3.79507
LEU_3 -6.63372 1.06574 2.16884 -0.49016 0.29319 0.12224 2.16118 -2.02465 -0.01915 -0.14017 -0.1424 0.21669 0 0 0 0 0 -0.0354 0.01688 0.30095 0 -0.31938 0 0.18072 -0.7158 0.35461 -3.6398
SER_4 -1.61574 0.13634 2.4062 -0.02954 0.00045 0.04812 0.53322 -1.13045 -0.01482 -0.08913 0.7475 -0.9848 0 0 0 0 0 -0.08324 0.01196 0.15509 0 -0.34439 0.60012 -0.77834 -0.47303 0.31542 -0.58907
ASP_5 -3.30099 0.43312 4.18501 -0.11883 0.02607 0.37059 1.82658 -1.97006 -0 -0 -2.7267 -0.24858 0 0 0 -1.11912 0 -0.05703 0.00545 0 2.40002 -0.30286 0 -2.3716 -0.67823 0.19134 -3.45581
GLY_6 -1.9369 0.1408 1.75297 -0.00028 0 0 0.74493 -1.0308 -0.01482 -0.08913 -0.3545 -0.17593 0 0 0 0 0 -0.06323 0 0 0 -1.16985 0 0.83697 -0.21297 0.16214 -1.4106
GLU_7 -3.72533 0.33542 3.82467 -0.2183 0.03469 0.33359 2.1861 -1.78904 -0.00216 -0.02086 -1.89691 -0.52708 0 0 0 0 0 0.10133 0.01796 0 3.0602 0.09684 0 -2.7348 0.17323 0.35651 -0.39394
TRP_8 -4.65169 0.4029 3.07761 -1.42017 0.28624 0.52535 1.4836 -1.8527 -0 -0 -0.808 -0.68993 0 0 0 0 0 -0.11013 0.10974 0 1.45284 0.11992 0 1.6906 -0.19972 0.4888 -0.09474
GLN_9 -5.34031 0.46034 4.50872 -0.84589 0.12114 0.90944 1.56842 -2.37883 -0 -0 -0.58743 -0.97768 0 0 0 0 0 -0.05196 0.01918 0 2.9068 -0.21904 0 -0.18838 -0.35813 0.30684 -0.14677
LEU_10 -7.97887 0.50378 5.0635 -0.47582 0.22439 0.10975 3.12756 -3.04201 -0 -0 -1.58069 0.16243 0 0 0 0 0 0.03263 0.00134 0.38049 0 -0.26682 0 0.18072 -0.23537 0.38506 -3.40792
VAL_11 -6.52337 0.70354 3.76938 -0.3171 0.25779 0.07311 2.39215 -2.75102 -0 -0 -0.13146 -0.21753 0 0 0 0 0 -0.04743 0.01176 0.08299 0 -0.27589 0 1.9342 -0.14119 0.48977 -0.6903
LEU_12 -4.72545 0.22554 3.92953 -0.69667 0.19411 0.2784 1.51749 -2.0936 -0.00216 -0.02086 -1.73607 0.09182 0 0 -0.25806 0 0 -0.03833 0.00422 0.97256 0 -0.2323 0 0.18072 -0.17805 0.50583 -2.08133
ASN_13 -5.80075 0.27055 6.10324 -0.17703 0.02905 0.28187 2.12807 -2.8674 -0.00071 -0.00189 -1.85911 -0.16186 0 0 0 -0.73358 0 -0.04866 0.00329 0 1.88086 0.16992 0 -0.93687 0.15211 0.77509 -0.79381
VAL_14 -7.03312 0.35592 2.15446 -0.29919 0.2451 0.07709 2.01828 -2.23391 -0 -0 -1.16411 -0.56806 0 0 0 0 0 -0.03956 0.00124 0.12116 0 -0.22797 0 1.9342 0.40371 0.75071 -3.50406
TRP_15 -9.3427 0.94692 2.66535 -0.84725 0.09796 0.35528 2.06774 -2.53978 -0.02564 -0.07931 -1.66776 -0.06817 0 0 -0.25806 0 0 -0.00233 0.00046 0 1.75026 -0.29995 0 1.6906 0.32977 0.51352 -4.7131
GLY_16 -3.49281 0.43034 2.53161 -0.00185 0 0 1.28153 -1.38094 -0 -0 -0.4465 -0.38094 0 0 0 0 0 -0.12285 0 0 0 -0.65653 0 0.83697 0.48241 0.34923 -0.57034
LYS_17 -4.84339 0.28797 5.82221 -0.45937 0.07517 0.29321 3.43833 -2.37574 -0 -0 -4.9173 -0.04268 0 0 0 -0.6635 0 -0.00551 0.13784 2.25963 0 0.02094 0 -1.5107 0.23516 0.19534 -2.05239
VAL_18 -5.41128 0.67283 1.30936 -0.35219 0.26465 0.08423 1.22225 -1.54304 -0.00773 -0.06791 -1.08553 -0.24719 0 0 -0.23433 0 0 0.17412 0.13694 0.74311 0 -0.1268 0 1.9342 -0.0656 0.37026 -2.22965
GLU_19 -5.90784 0.49642 5.81553 -0.37483 0.12965 0.4942 3.78964 -2.72518 -0 -0 -4.40148 -0.66994 0 0 -1.13816 -0.35991 0 0.06616 0.12369 0 4.19486 -0.05109 0 -2.7348 -0.02166 0.72319 -2.55158
ALA_20 -4.82452 0.85789 0.64023 -0.02458 0.00044 0 0.82747 -1.4884 -0.00317 -0.06463 -0.21225 -0.43622 0 0 0 0 0 0.0151 0 0 0 0.06103 0 1.8394 0.42439 0.60533 -1.78249
ASP_21 -5.28898 0.39044 5.66652 -0.10835 0.00688 0.31933 3.57837 -2.78711 -0 -0 -4.38676 -1.1567 0 0 -0.84774 0 0 -0.02216 0.0229 0 2.37665 -0.37345 0 -2.3716 0.33399 0.35775 -4.29001
VAL_22 -5.21236 0.61966 2.726 -0.28639 0.21694 0.06002 1.53108 -1.87473 -0 -0 -1.20249 -0.02826 0 0 -0.84774 0 0 -0.07474 0.007 0.06012 0 -0.43466 0 1.9342 -0.38604 0.4657 -2.72669
ALA_23 -3.84232 0.33887 1.57252 -0.0273 0.00429 0 0.89691 -1.5361 -0 -0 -0.57286 -0.41319 0 0 0 0 0 -0.01933 0 0 0 0.01194 0 1.8394 -0.5971 0.39207 -1.95221
GLY_24 -1.1131 0.21676 1.16685 -5e-05 0 0 0.51918 -0.62997 -0.02034 -0.15829 0.439 -0.37841 0 0 0 0 0 -0.16843 0 0 0 -1.34646 0 0.83697 -0.72953 0.30074 -1.06507
HIS_25 -2.92114 0.14826 3.84186 -0.57908 0.01602 0.40395 1.21766 -1.74948 -0.02388 -0.19676 -1.15884 -0.91368 0 0 0 0 0 0.10565 0.06887 0 1.7462 -0.52852 0 -0.45461 -0.25418 0.24377 -0.98791
GLY_26 -1.38236 0.10811 1.47948 -0.00015 0 0 0.27528 -0.73569 -0 -0 0.29582 -0.29386 0 0 0 0 0 -0.18564 0 0 0 -1.31926 0 0.83697 0.16839 0.18866 -0.56426
GLN_27 -2.68669 0.12719 2.04583 -0.2788 0.05748 0.24813 0.61558 -1.09186 -0.02276 -0.15438 -0.34442 -0.7813 0 0 0 0 0 0.12141 0.02878 0 2.79084 -0.02231 0 -0.18838 0.08993 0.20301 0.75729
GLU_28 -5.13065 0.46143 4.13304 -0.20557 0.03248 0.29684 2.11133 -2.18364 -0.00353 -0.03846 -3.69482 -0.45278 0 0 0 -0.55948 0 -0.02019 0.03415 0 3.15161 -0.05253 0 -2.7348 -0.04569 0.25079 -4.65048
VAL_29 -6.75129 0.86229 0.7818 -0.29848 0.13343 0.0592 1.3659 -1.74774 -1e-05 -2e-05 -0.24329 -0.36994 0 0 0 0 0 0.00883 0.03504 0.13218 0 -0.43236 0 1.9342 -0.35764 0.44688 -4.44102
LEU_30 -5.72194 0.54832 3.52431 -0.53348 0.28198 0.15262 2.01719 -2.27757 -0 -0 -2.10593 0.01926 0 0 0 0 0 0.11292 0.14451 1.06706 0 -0.17598 0 0.18072 -0.0114 0.52884 -2.24855
ILE_31 -8.16605 1.31807 0.74355 -0.50164 0.53177 0.1021 0.74548 -1.60845 -1e-05 -2e-05 -1.1715 0.3811 0 0 -0.62107 0 0 0.11166 0.12736 0.50496 0 -0.53201 0 0.73287 -0.04126 0.64878 -6.69432
ARG_32 -8.0398 0.47771 9.46085 -0.67475 0.10962 0.39706 4.66635 -3.93155 -0.0275 -0.15172 -6.48899 0.21843 0 0 0 -2.77892 0 0.01947 0.07047 2.62212 0 -0.13826 0 -1.2888 -0.31383 1.08809 -4.70395
SER_33 -5.96744 0.68 5.85269 -0.02393 0 0.05744 3.17738 -2.66588 -0 -0 -3.47891 -0.56582 0 0 -0.40232 0 0 0.03388 0 0.20716 0 -0.38411 0.79085 -0.77834 -0.05457 0.94793 -2.574
HIS_D_34 -7.25194 0.43324 6.99577 -0.43059 0.00636 0.2661 3.53829 -3.23354 -0.00064 -0.00256 -2.91683 -0.41166 0 0 -0.9033 0 0 0.0182 0.10067 0 2.40637 -0.3357 0 -0.45461 0.0094 0.48053 -1.68644
VAL_35 -7.17809 0.69361 2.00487 -0.26802 0.14029 0.05207 1.50208 -1.9688 -0 -0 -1.49177 0.3613 0 0 -0.9033 0 0 -0.01557 0.01539 0.18379 0 -0.11681 0 1.9342 -0.30311 0.34439 -5.01349
TRP_36 -11.0773 1.74457 5.26136 -0.83805 0.05843 0.23621 2.60611 -3.32385 -0.00092 -0.01328 -2.10147 -0.46703 0 0 0 0 0 0.00102 0.16312 0 2.71392 -0.00095 0 1.6906 -0.49862 0.90539 -2.94074
GLY_37 -1.97464 0.06494 1.59572 -4e-05 0 0 0.60287 -0.92856 -0 -0 0.23437 -0.40692 0 0 0 0 0 -0.18844 0 0 0 0.31185 0 0.83697 0.00324 0.98873 1.14009
GLU_38 -4.36072 0.57633 3.80251 -0.23972 0.04433 0.38829 1.53581 -1.78973 -0.01656 -0.1204 -1.45544 -0.50617 0 0 0 -0.92778 0 -0.06167 0.00017 0 3.94954 0.08757 0 -2.7348 0.03144 0.33576 -1.46125
CYS_39 -7.35344 1.55671 3.93829 -0.05736 0.00125 0.02016 2.12311 -2.08936 -0.00092 -0.01328 -1.84496 -0.01202 0 0 0 0 0 -0.04245 0.06939 0.58966 0 0.05725 0 3.6196 -0.43505 1.01349 1.14007
PRO_40 -2.36358 0.4291 1.05711 -0.06792 0 0.04268 0.58961 -0.56008 -0 -0 0.30823 0.6112 0 0 0 0 0 -0.16435 0.04985 0.19328 0 -0.53283 0 -2.4119 -0.18065 1.0209 -1.97936
VAL_41 -6.44879 1.06508 3.06829 -0.33253 0.42438 0.07966 2.16103 -2.07423 -0.00038 -0.00548 -1.19023 -0.83417 0 0 0 0 0 0.05936 0.01422 0.41972 0 0.55366 0 1.9342 1.28197 0.40453 0.58029
LEU_42 -9.02497 1.3751 4.41839 -0.68244 0.1652 0.24827 2.64608 -2.8366 -0 -0 -2.75566 0.13807 0 0 0 0 0 -0.00839 0.1212 0.50509 0 -0.01928 0 0.18072 2.57521 1.83569 -1.11833
PRO_43 -7.43438 0.9148 4.67468 -0.08595 6e-05 0.05322 2.03016 -2.04093 -0.00064 -0.01395 -1.59602 0.7112 0 0 0 0 0 -0.07165 0.00076 0.46045 0 0.02384 0 -2.4119 1.17537 1.93377 -1.67714
ALA_44 -6.81636 0.55139 3.86664 -0.02075 0 0 2.96511 -2.80562 -0 -0 -2.36794 -0.36356 0 0 0 0 0 0.01656 0 0 0 -0.03277 0 1.8394 -0.23699 0.52176 -2.88313
LEU_45 -9.06376 0.81258 3.38446 -0.5083 0.32359 0.1329 2.84566 -2.80428 -0 -0 -1.73293 0.1918 0 0 0 0 0 0.07183 0.19553 0.38057 0 -0.27405 0 0.18072 -0.10905 0.50214 -5.47059
LEU_46 -8.38104 0.77151 4.82482 -0.47106 0.21715 0.10756 2.90176 -2.9785 -0.00038 -0.00548 -2.56712 0.20069 0 0 0 0 0 0.22379 0.07341 0.41198 0 -0.25901 0 0.18072 -0.22529 0.55805 -4.41643
SER_47 -6.01258 0.45609 6.10329 -0.02389 0 0.02314 3.06654 -2.94704 -0.01093 -0.09932 -2.70512 -0.24448 0 0 0 -0.25777 0 0.08423 0.07482 0.49322 0 0.30071 0.73946 -0.77834 -0.15624 0.40913 -1.4851
GLY_48 -5.57003 0.56701 4.38076 -5e-05 0 0 2.45371 -2.66568 -0 -0 -0.77693 -0.4402 0 0 0 0 0 0.10276 0 0 0 0.42671 0 0.83697 0.15834 0.33841 -0.1882
VAL_49 -8.20471 1.03723 4.37355 -0.30397 0.18844 0.06949 2.99305 -3.05239 -0.01626 -0.08536 -1.87804 -0.12681 0 0 0 0 0 -0.05918 0.01334 0.05686 0 -0.39176 0 1.9342 0.20446 0.33812 -2.90975
ARG_50 -5.56234 0.34053 6.08107 -0.54617 0.0387 0.30274 3.05609 -2.81375 -0.01812 -0.08654 -2.37794 0.43826 0 0 -0.80699 -0.77486 0 -0.06155 0.3221 2.4415 0 -0.19634 0 -1.2888 -0.20411 0.60235 -1.11417
ALA_51 -4.00325 0.3511 2.06235 -0.02776 0.0054 0 1.22663 -1.77904 -0 -0 -1.60801 -0.40367 0 0 0 0 0 -0.02037 0 0 0 0.00492 0 1.8394 -0.53797 0.67148 -2.21879
LEU_52 -8.98271 1.49026 4.05059 -0.43939 0.11932 0.0647 2.81294 -2.77753 -0.01626 -0.08536 -1.88192 0.36739 0 0 -0.78439 0 0 0.05388 0.107 0.30319 0 -0.0636 0 0.18072 -0.41319 0.91115 -4.98321
SER_53 -4.55345 0.38922 6.29593 -0.03193 0 0.07389 3.26152 -2.78823 -0.00843 -0.06825 -3.05407 -0.3773 0 0 -1.52191 0 0 -0.02654 0.09286 0.1636 0 -0.45204 0.66688 -0.77834 -0.32897 0.78735 -2.25821
GLU_54 -3.60136 0.22577 5.01058 -0.34555 0.10942 0.41925 2.5308 -2.03656 -0 -0 -2.66452 -0.61938 0 0 0 -0.78883 0 -0.0056 0.04948 0 2.9972 -0.09025 0 -2.7348 -0.28076 0.20585 -1.6193
SER_55 -4.05084 0.32184 4.60713 -0.02434 0 0.02234 1.60054 -2.07744 -0 -0 -1.31911 -0.40729 0 0 0 0 0 -0.05634 0.00039 0.5464 0 0.27302 0.60391 -0.77834 -0.14681 0.10186 -0.78309
HIS_56 -8.5335 1.04036 7.53829 -0.38978 0.02389 0.36832 3.84293 -3.50745 -0 -0 -2.68342 -0.59865 0 0 -1.52191 0 0 -0.03642 0.00286 0 3.02895 -0.02239 0 -0.45461 -0.14887 0.5437 -1.5077
GLN_57 -8.06935 0.56479 8.51313 -0.25648 0.02783 0.1859 4.07709 -4.06991 -1e-05 -4e-05 -5.0787 -0.42596 0 0 -0.94928 0 0 0.0114 0.1965 0 3.20958 -0.10381 0 -0.18838 -0.18028 0.75882 -1.77716
LYS_58 -4.77029 0.29335 6.12518 -0.30861 0.04138 0.14215 2.74725 -2.58689 -0.00843 -0.06825 -2.90437 -0.06653 0 0 0 -0.78883 0 0.12506 0.12085 1.81709 0 -0.05925 0 -1.5107 -0.27986 0.59612 -1.3436
ARG_59 -5.92599 0.67158 5.27424 -0.44925 0.053 0.2252 2.07058 -2.45831 -0.01399 -0.138 -1.74449 0.33752 0 0 0 0 0 0.36539 0.12846 2.06136 0 -0.07548 0 -1.2888 -0.32048 0.5123 -0.71515
LEU_60 -8.96371 1.29449 3.96361 -0.50386 0.16301 0.13998 1.91634 -2.54777 -0 -0 -1.84788 0.16273 0 0 -0.40232 0 0 -0.01449 0.19463 0.32092 0 -0.29024 0 0.18072 -0.32607 0.89533 -5.66455
ARG_61 -8.6217 1.08052 9.12179 -0.67771 0.18875 0.44858 4.28712 -3.92401 -0.01399 -0.138 -4.74955 -0.31339 0 0 -0.62107 -0.79657 0 -0.02014 0.88127 2.24741 0 -0.04057 0 -1.2888 -0.17288 1.2543 -1.86862
LYS_62 -7.47745 0.63368 6.06851 -0.29457 0.05416 0.13697 2.11505 -2.78983 -0.05096 -0.28995 -1.11042 -0.15654 0 0 0 0 0 0.2318 0.137 2.37118 0 0.12355 0 -1.5107 -0.02509 1.29135 -0.54225
ASP_63 -5.51617 0.40622 8.58441 -0.27166 0.12367 0.97841 4.87202 -3.40747 -0.01017 -0.11427 -7.65133 -0.67663 0 0 -0.33383 -2.76128 0 0.02528 0.18658 0 1.97398 -0.73805 0 -2.3716 -0.10178 1.20451 -5.59916
SER_64 -2.56943 0.16587 3.20556 -0.03071 0.00094 0.05192 1.72675 -1.42911 -0.01304 -0.10359 -1.14993 -0.82246 0 0 -0.85532 0 0 -0.09152 0.00013 0.143 0 -0.41884 0.63721 -0.77834 -0.06659 0.5954 -1.80209
ARG_65 -4.54224 0.612 7.15511 -0.73336 0.18539 0.50274 3.22355 -2.86264 -0.0121 -0.0707 -5.72533 0.66887 0 0 -0.62499 -2.13852 0 0.11157 0.36669 1.56312 0 -0.09364 0 -1.2888 -0.22535 0.77533 -3.1533
ASP_66 -3.56641 0.15136 5.7431 -0.19831 0.02259 0.63484 2.19834 -2.35881 -0.01125 -0.06265 -0.9225 -1.10386 0 0 0 -0.57239 0 -0.02886 0.15382 0 2.09863 -0.81829 0 -2.3716 -0.44097 0.89617 -0.55701
ASP_67 -2.70601 0.12558 5.04317 -0.11038 0.00413 0.31197 1.75678 -2.06761 -0.0001 -0.00025 -2.15273 -0.46574 0 0 -1.05231 0 0 -0.07866 0.02692 0 2.18935 -0.05833 0 -2.3716 -0.46202 0.57832 -1.4895
ASP_68 -4.21145 0.46672 6.16191 -0.2313 0.11774 0.73996 2.59302 -2.61286 -0.05368 -0.28563 -2.69993 -1.36394 0 0 -0.68097 0 0 -0.04784 0.11815 0 2.18439 -0.47471 0 -2.3716 -0.25366 0.47202 -2.43367
GLY_69 -1.23097 0.06611 2.1539 -4e-05 0 0 0.71354 -0.972 -0.0001 -0.00025 0.05991 -0.41797 0 0 0 0 0 -0.15747 0 0 0 0.37197 0 0.83697 0.12754 0.25192 1.80306
ASP_70 -2.15268 0.30731 2.9938 -0.12092 0.0333 0.3824 1.02259 -1.38529 -0 -0 -1.45847 -0.17287 0 0 -0.68097 0 0 -0.06711 0.01194 0 2.36685 -0.34419 0 -2.3716 -0.28315 0.43658 -1.48251
ASP_71 -6.2879 0.58978 7.57317 -0.175 0.03006 0.58767 3.4941 -3.06295 -0.05126 -0.30801 -2.81121 -1.81974 0 0 -0.7388 -0.70522 0 0.20258 0.06306 0 4.67344 -0.34447 0 -2.3716 -0.54418 0.70009 -1.30639
GLY_72 -1.48753 0.06876 2.30574 -5e-05 0 0 0.90605 -1.07325 -0.04081 -0.28998 -0.48462 -0.3899 0 0 0 0 0 -0.12765 0 0 0 -1.4009 0 0.83697 -0.68719 0.43541 -1.42897
ASP_73 -5.95079 0.65754 8.47696 -0.23573 0.1735 0.76295 3.06226 -3.51212 -0.02009 -0.18518 -5.06027 -1.60025 0 0 -1.28162 -0.39206 0 -0.07119 0.03899 0 2.28742 -0.72521 0 -2.3716 -0.73424 0.25423 -6.42651
GLY_74 -1.8881 0.13114 2.70639 -4e-05 0 0 1.18229 -1.28987 -0.00029 -0.0012 0.26056 -0.42528 0 0 0 0 0 -0.13633 0 0 0 0.39241 0 0.83697 -0.11507 0.20041 1.85398
ASP_75 -2.62785 0.33201 4.1318 -0.11818 0.02446 0.36875 1.55844 -1.78952 -0.03348 -0.24631 -2.57507 -0.21416 0 0 -1.18492 0 0 -0.06317 0 0 2.44713 -0.35583 0 -2.3716 -0.2644 0.20176 -2.78014
ASN_76 -4.34058 0.30448 5.83015 -0.41902 0.09512 0.85531 2.05859 -2.46331 -0.01765 -0.20094 -2.41157 -0.56257 0 0 0 -1.48008 0 -0.03622 0.00082 0 2.36432 -0.66252 0 -0.93687 -0.48244 0.41008 -2.0949
ASP_77 -2.53149 0.18958 4.07181 -0.10849 0.00585 0.31408 0.98088 -1.73277 -0.00419 -0.05738 -1.58443 -0.29672 0 0 0 0 0 -0.08577 0.00178 0 3.21403 -0.32896 0 -2.3716 -0.19505 0.38331 -0.13554
ASN_78 -3.42913 0.31053 5.14478 -0.19584 0.02963 0.31434 2.14103 -2.30882 -0.00036 -0.00095 -3.42607 -0.57915 0 0 -2.19879 0 0 0.01439 0.00341 0 2.46644 -0.53725 0 -0.93687 -0.03235 0.32367 -2.89738
ASP_79 -2.26823 0.36427 3.59397 -0.10793 0.01015 0.30472 0.75138 -1.51681 -0.00419 -0.05738 -1.07419 -0.29361 0 0 0 0 0 -0.046 0.00499 0 1.87623 0.05025 0 -2.3716 -0.2676 0.24814 -0.80344
ASP_80 -1.08307 0.08971 1.58316 -0.12594 0.02624 0.39474 0.34908 -0.68629 -0 -0 -0.26734 -0.91348 0 0 0 0 0 -0.08927 0.01092 0 2.47018 -0.58726 0 -2.3716 -0.57296 0.13872 -1.63446
GLY_81 -1.39757 0.13866 1.93151 -0.00029 0 0 0.2182 -0.9444 -0 -0 0.20692 -0.16337 0 0 0 0 0 -0.08157 0 0 0 -1.19672 0 0.83697 -0.17746 0.14267 -0.48646
ASP_82 -1.44901 0.0672 1.93683 -0.11736 0.0008 0.35421 0.45303 -0.79538 -0 -0 0.42225 -0.6938 0 0 0 0 0 -0.02978 0.05033 0 2.28295 -0.3411 0 -2.3716 -0.04591 0.20477 -0.07158
GLY_83 -1.72691 0.06226 2.34704 -6e-05 0 0 0.79534 -1.08831 -4e-05 -0.00105 -1.16531 -0.37416 0 0 -0.88649 0 0 -0.14985 0 0 0 -1.50013 0 0.83697 -0.63413 0.28081 -3.20401
ASP_84 -2.74598 0.12315 3.82096 -0.10718 0.01163 0.29767 0.81455 -1.55601 -0 -0 -0.37647 -0.32244 0 0 0 0 0 -0.01676 0.00863 0 1.90976 0.05308 0 -2.3716 -0.75996 0.23256 -0.98439
ASP_85 -1.92585 0.04579 3.56764 -0.22481 0.09647 0.72535 1.41063 -1.46212 -0 -0 -1.25863 -1.41483 0 0 -0.65534 0 0 -0.07179 0.00035 0 1.86319 -0.86114 0 -2.3716 -0.1169 0.23496 -2.41863
ASP_86 -2.53934 0.0297 3.98261 -0.12027 0.02822 0.37336 1.03536 -1.62396 -0.01148 -0.0522 -1.47156 -0.30656 0 0 0 -0.68013 0 -0.02938 0.00023 0 2.58865 -0.36852 0 -2.3716 -0.10299 0.26967 -1.3702
ASP_87 -3.82591 0.24471 7.07155 -0.20758 0.0217 0.6366 3.10044 -2.81938 -0.02883 -0.15556 -4.27128 -0.78952 0 0 -1.17063 -0.54374 0 -0.06743 0.0427 0 3.231 -0.34715 0 -2.3716 -0.32335 0.27212 -2.30114
GLY_88 -1.95692 0.07001 3.37566 -6e-05 0 0 1.26127 -1.45944 -0.02647 -0.12733 -1.63249 -0.34092 0 0 -1.13816 0 0 -0.01351 0 0 0 0.43524 0 0.83697 0.02723 0.56959 -0.11933
ASP_89 -3.46161 0.09752 6.12525 -0.10107 0.01465 0.27856 2.68506 -2.43734 -0.01771 -0.09346 -3.36419 -0.17066 0 0 -0.51529 -0.6635 0 0.26097 0.06703 0 2.1749 0.16768 0 -2.3716 0.05429 0.74417 -0.52636
ASP_90 -4.76661 0.3968 5.59365 -0.173 0.03492 0.53494 2.50518 -2.39321 -0 -0 -4.40314 -1.35754 0 0 -1.06261 0 0 -0.06697 0.01431 0 2.75754 -0.51899 0 -2.3716 -0.09965 0.6061 -4.7699
ASP_91 -2.71063 0.09497 4.31229 -0.23684 0.08671 0.81257 1.78812 -1.87934 -0.0168 -0.13845 -1.03364 -2.89252 0 0 -0.53483 0 0 -0.04147 0.10317 0 2.49394 -0.31539 0 -2.3716 -0.45143 0.53715 -2.39402
GLY_92 -1.70823 0.24845 2.5577 -5e-05 0 0 1.1502 -1.21068 -0.00667 -0.08689 -1.70381 -0.39073 0 0 -0.69451 0 0 -0.16196 0 0 0 -1.3352 0 0.83697 -0.8908 0.4721 -2.92411
ASP_93 -2.60137 0.30087 4.64481 -0.11045 0.01392 0.32736 1.92843 -1.90899 -0.02348 -0.22534 -3.81413 -1.19571 0 0 -1.04153 0 0 -0.0351 0 0 2.10401 -0.35271 0 -2.3716 -0.64192 0.47011 -4.53281
ASN_94 -1.29958 0.13604 2.17588 -0.19445 0.02459 0.3094 0.61758 -0.93158 -0 -0 -1.48424 -0.58568 0 0 -0.5067 0 0 -0.01396 0.005 0 2.60336 -0.53836 0 -0.93687 -0.11893 0.40252 -0.33599
ASP_95 -1.94316 0.28281 3.97263 -0.10825 0.00886 0.31604 2.39847 -1.60642 -0.00859 -0.10365 -4.69558 -1.10776 0 0 -0.75607 -0.69938 0 -0.01491 0.03598 0 2.21416 -0.34779 0 -2.3716 -0.12047 0.374 -4.28068
ASN_96 -2.6494 0.26744 3.75095 -0.19945 0.00271 0.27636 2.19801 -1.65072 -0.01759 -0.11053 -1.55826 -0.76184 0 0 -1.87039 0 0 0.05117 0.12153 0 2.84751 0.40961 0 -0.93687 0.48385 0.43954 1.09361
ASP_97 -2.98722 0.23141 3.2122 -0.21131 0.06526 0.70752 1.16748 -1.39108 -0.00606 -0.08352 -0.74015 -3.54035 0 0 0 0 0 0.01634 0.29846 0 3.15389 -0.31703 0 -2.3716 0.25354 0.51455 -2.02767
ASP_98 -2.02084 0.09258 3.0999 -0.23382 0.03269 0.76718 1.16773 -1.34322 -0.0124 -0.11989 -0.18553 -0.65691 0 0 -1.11431 0 0 0.00548 0.0255 0 2.0166 -0.679 0 -2.3716 -0.46497 0.47752 -1.5173
ASP_99 -3.04718 0.26167 5.09887 -0.11442 0.0114 0.32964 1.8846 -2.11209 -0.02393 -0.1469 -3.11818 -0.36799 0 0 -1.03287 0 0 -0.02584 0.00055 0 2.10604 0.00997 0 -2.3716 -0.39204 0.37298 -2.67733
ASP_100 -3.13525 0.26911 4.91654 -0.22817 0.12832 0.74266 1.6569 -2.14803 -0.0075 -0.0685 -2.26332 -1.5577 0 0 -0.44126 0 0 -0.08039 0.00311 0 1.97284 -0.87289 0 -2.3716 -0.02478 0.36228 -3.14762
GLY_101 -2.4724 0.23393 3.01068 -4e-05 0 0 1.43294 -1.43655 -0.00729 -0.08996 -0.97098 -0.42333 0 0 0 0 0 -0.1612 0 0 0 0.41336 0 0.83697 0.37682 0.21338 0.95632
ASP_102 -2.68304 0.23163 4.23644 -0.12238 0.04016 0.38419 1.02488 -1.80486 -0.00052 -0.00209 -2.21883 -0.23791 0 0 -0.44126 0 0 -0.00117 0.01829 0 2.50523 -0.35792 0 -2.3716 -0.14946 0.18021 -1.77001
GLY_103 -2.16863 0.22628 3.2822 -0.00022 0 0 1.31012 -1.50131 -0.01956 -0.21782 -1.72992 -0.25619 0 0 0 0 0 -0.08952 0 0 0 0.62625 0 0.83697 -0.21792 0.21212 0.29286
ASP_104 -0.80662 0.03829 1.46546 -0.24785 0.04315 0.81554 0.18918 -0.6347 -0.03265 -0.27753 0.66702 -0.59476 0 0 0 0 0 0.00078 0.03994 0 2.00102 -0.63088 0 -2.3716 -0.01361 0.16573 -0.18408
ASP_105 -1.71687 0.22035 3.24209 -0.1107 0.02275 0.32679 1.19212 -1.36272 -0.03157 -0.25581 -1.98492 -1.15664 0 0 -0.55629 0 0 0.03143 0.01789 0 2.13425 -0.31 0 -2.3716 -0.1344 0.27458 -2.52928
ASP_106 -1.29605 0.11211 2.36071 -0.10254 0.01307 0.28474 0.75675 -0.96671 -0 -0 -1.6745 -0.21669 0 0 -0.55629 0 0 0.10046 0.07872 0 2.24301 0.25687 0 -2.3716 -0.00996 0.35779 -0.63013
GLY_107 -1.0213 0.04592 1.32988 -0.00043 0 0 0.28404 -0.60737 -0 -0 -0.75675 -0.18737 0 0 0 0 0 -0.10656 0 0 0 -0.4113 0 0.83697 0.12079 0.2147 -0.25879
ASP_108 -3.48706 0.3351 5.92163 -0.14331 0.00297 0.42369 2.3027 -2.41368 -0 -0 -4.2243 -1.01509 0 0 -1.64661 0 0 -0.00194 0.09511 0 3.94596 0.21555 0 -2.3716 0.10229 0.16752 -1.79107
GLY_109 -1.2431 0.10585 2.15863 -4e-05 0 0 0.56266 -0.96526 -0 -0 0.02966 -0.41473 0 0 0 0 0 -0.12889 0 0 0 0.43012 0 0.83697 0.15549 0.16662 1.69398
ASP_110 -2.28602 0.29181 3.75678 -0.12263 0.04635 0.3857 1.61576 -1.61409 -0 -0 -2.14852 -0.24026 0 0 -1.10699 0 0 -0.07112 0.02548 0 2.50915 -0.45588 0 -2.3716 -0.23091 0.32944 -1.68755
ASP_111 -3.22647 0.22818 5.05298 -0.12033 0.02866 0.36476 1.83911 -2.1296 -0 -0 -3.22308 -0.38861 0 0 -0.53961 0 0 -0.00319 0.05394 0 3.7059 -0.68713 0 -2.3716 -0.38441 0.40936 -1.39116
ASP_112 -1.70626 0.13686 2.8656 -0.22273 0.02422 0.77701 0.91461 -1.15572 -0.00707 -0.09686 -0.79232 -2.18485 0 0 0 0 0 -0.06873 0.03971 0 2.63477 -0.40926 0 -2.3716 -0.46002 0.24292 -1.83973
ARG_113 -4.00372 0.19354 6.07026 -0.9653 0.42791 0.80524 2.14426 -2.55222 -0.00703 -0.09581 -3.70768 -0.08959 0 0 -0.88649 -0.44478 0 -0.00202 0.05254 2.39665 0 -0.09498 0 -1.2888 -0.35932 0.40992 -1.99742
ASP_114 -1.98547 0.04734 2.49632 -0.10426 0.00554 0.30271 0.542 -1.05821 -0 -0 -0.68388 -0.19206 0 0 0 0 0 0.15073 0.01366 0 2.35366 0.31106 0 -2.3716 0.17624 0.39939 0.40317
ASP_115 -2.69536 0.17644 4.77351 -0.10375 0.00185 0.32034 1.97377 -1.90027 -0 -0 -3.19373 -0.2039 0 0 -0.90273 -0.44478 0 -0.05486 0.04975 0 1.99146 -0.13862 0 -2.3716 0.13493 0.33428 -2.25327
SER_116 -2.00758 0.20086 3.05773 -0.02971 0.0235 0.03033 1.02908 -1.26833 -0 -0 -1.08179 0.01418 0 0 -0.69281 0 0 -0.08073 0.00559 0.09416 0 0.10909 0.6001 -0.77834 0.1551 0.31088 -0.30868
ASP_117 -2.384 0.0582 3.87744 -0.19144 0.02154 0.61841 1.66803 -1.68051 -0.00421 -0.03674 -0.11261 -1.11667 0 0 -0.575 0 0 -0.03855 0.04882 0 1.89535 -0.86214 0 -2.3716 0.31236 0.32871 -0.54461
GLY_118 -3.09136 0.25616 3.20433 -0.00017 0 0 1.501 -1.74678 -0 -0 -1.05115 -0.16757 0 0 0 0 0 -0.077 0 0 0 -1.29652 0 0.83697 0.43083 0.43148 -0.76976
GLY_119 -2.22933 0.23351 2.59966 -0.00025 0 0 0.91903 -1.3203 -0.01909 -0.07752 -1.6782 -0.17049 0 0 0 0 0 -0.07552 0 0 0 -0.47436 0 0.83697 0.2414 0.28027 -0.93422
GLY_120 -0.83016 0.03528 1.60519 -0.00023 0 0 0.52284 -0.67646 -0 -0 -1.41707 -0.16871 0 0 -0.54306 0 0 -0.09404 0 0 0 -0.76401 0 0.83697 -0.04793 0.18967 -1.35173
GLY_121 -1.65922 0.08841 1.30012 -0.00177 0 0 0.37679 -0.75392 -0 -0 0.18155 -0.37495 0 0 0 0 0 -0.0819 0 0 0 -1.5397 0 0.83697 0.311 0.12225 -1.19438
ASP_122 -4.92818 0.74601 6.38334 -0.20616 0.07897 0.64227 2.33205 -2.88897 -0.01421 -0.13551 -3.76259 -1.42025 0 0 -0.71137 0 0 0.04324 0.00222 0 2.30904 -0.66348 0 -2.3716 0.19946 0.24672 -4.11902
HIS_D_123 -3.62106 0.46544 4.84705 -0.76239 0.02683 0.78591 2.49475 -2.29738 -0.00715 -0.03475 -1.33343 -0.23872 0 0 -0.66464 -0.89104 0 -0.06078 0.15694 0 1.68074 0.00671 0 -0.45461 -0.24044 0.49391 0.3519
ALA_124 -2.66578 0.35978 3.42775 -0.02671 0.00243 0 1.4333 -1.75532 -1e-05 -6e-05 -1.32325 -0.43414 0 0 -0.71137 0 0 0.00937 0 0 0 -0.06903 0 1.8394 -0.34595 0.34995 0.09035
ASP_125 -2.88453 0.43792 4.26048 -0.12114 0.03616 0.383 1.18121 -1.82233 -0.00978 -0.08751 -1.11644 -0.2322 0 0 0 0 0 -0.03689 0.09415 0 2.3667 -0.32953 0 -2.3716 -0.65081 0.19873 -0.70441
ASP_126 -1.65716 0.14811 2.82204 -0.12229 0.03181 0.3814 0.8673 -1.23221 -0.00715 -0.03475 -0.19461 -0.90349 0 0 0 0 0 -0.02554 0.0062 0 2.48656 -0.59366 0 -2.3716 -0.67026 0.2324 -0.8369
ASP_127 -2.62437 0.26534 4.32392 -0.10977 0.00551 0.32467 1.83743 -1.84204 -0.00943 -0.06466 -2.87195 -1.19924 0 0 -1.36369 0 0 -0.0134 0.00455 0 2.33237 -0.33547 0 -2.3716 -0.40243 0.35421 -3.76005
ASN_128 -2.7569 0.22608 3.87399 -0.32283 0.09479 0.57875 2.5418 -1.82975 -0.00051 -0.00972 -2.30309 -1.1799 0 0 -1.5669 0 0 0.07283 0.03171 0 1.83595 -0.43358 0 -0.93687 0.11118 0.41989 -1.55308
GLY_129 -3.57927 0.35808 3.87404 -5e-05 0 0 2.00205 -2.06 -0.00677 -0.08788 -2.43525 -0.37693 0 0 -0.53983 0 0 -0.18379 0 0 0 -1.46127 0 0.83697 -0.29259 0.388 -3.56449
ASN_130 -4.11395 0.32724 5.30088 -0.16003 0.02287 0.2376 1.74867 -2.44167 -0.0055 -0.0263 -0.74869 -0.6777 0 0 -0.74304 0 0 -0.19841 0.0233 0 1.55731 0.12558 0 -0.93687 0.16646 0.55003 0.00779
ASP_131 -2.56589 0.19497 3.99541 -0.15974 0.014 0.49995 1.50212 -1.7921 -0.04606 -0.27987 -1.19495 -0.99708 0 0 0 0 0 0.07764 0.02889 0 3.55484 -0.31005 0 -2.3716 0.73276 0.40137 1.2846
ASP_132 -3.8855 0.18398 6.95013 -0.19233 0.03336 0.62085 3.23818 -2.86877 -0.01549 -0.18265 -5.43026 -1.135 0 0 -2.17054 0 0 -0.07657 0.31333 0 2.68279 -0.79206 0 -2.3716 -0.17851 0.17962 -5.09703
GLY_133 -1.59807 0.06572 2.8084 -0.00298 0 0 1.32368 -1.28332 -0.04173 -0.35214 0.74069 -0.44281 0 0 0 0 0 -0.10042 0 0 0 -1.45161 0 0.83697 0.03371 0.55477 1.09088
ASP_134 -1.56083 0.29223 2.66013 -0.10995 0.01191 0.32366 1.26168 -1.14924 -0.02537 -0.25967 -2.43084 -1.19368 0 0 -0.67875 0 0 0.01607 0.00071 0 2.20644 -0.3016 0 -2.3716 0.09677 0.7632 -2.44873
ASP_135 -2.71539 0.26787 3.91788 -0.23145 0.04655 0.75882 1.27426 -1.72927 -0.02089 -0.22544 -4.0467 -0.74964 0 0 -1.22181 0 0 0.01963 0.35705 0 2.0483 -0.6384 0 -2.3716 -0.18661 0.59237 -4.85445
ASP_136 -1.7736 0.17504 3.94768 -0.21024 0.04589 0.68637 1.90378 -1.55074 -0.01526 -0.18247 -2.82468 -1.16432 0 0 0 -0.86838 0 -0.04825 0.06441 0 2.41399 -0.70867 0 -2.3716 -0.12755 0.39597 -2.21264
GLY_137 -1.82659 0.04664 1.99145 -0.0004 0 0 0.62496 -0.99712 -0 -0 -0.60286 -0.18988 0 0 0 0 0 -0.1034 0 0 0 -0.87274 0 0.83697 0.13792 0.29985 -0.6552
HIS_D_138 -6.34615 0.94451 6.97328 -0.8021 0.03511 1.055 3.13007 -3.00497 -0.00066 -0.00851 -4.97646 0.01996 0 0 -1.70006 -0.48355 0 -0.00309 0.0243 0 1.76227 0.1544 0 -0.45461 0.55137 1.11081 -2.01906
PRO_139 -3.31057 0.70282 2.97786 -0.12017 0.0014 0.08704 1.39199 -1.21775 -0 -0 -1.36864 0.26954 0 0 -0.6672 0 0 -0.09765 0.00695 0.1033 0 -0.99537 0 -2.4119 0.02768 1.17827 -3.4424
GLU_140 -4.6866 0.2697 6.78165 -0.2449 0.07152 0.42413 3.29787 -2.72073 -0 -0 -4.84472 -0.45642 0 0 -1.06593 -0.45927 0 0.0636 0.03986 0 2.73051 0.03383 0 -2.7348 -0.11426 0.87787 -2.7371
THR_141 -6.7186 1.08274 5.8647 -0.18114 0.11839 0.09234 2.98781 -3.02898 -0 -0 -2.8446 -0.37535 0 0 0 -0.48355 0 0.01236 0.13884 1.55786 0 0.15444 2.31571 -1.0874 0.13953 1.01998 0.76508
LEU_142 -7.84151 1.0709 3.9001 -0.7319 0.36532 0.23915 1.31068 -2.49773 -0.00066 -0.00851 0.15431 -0.03912 0 0 0 0 0 -0.00907 0.49384 1.52175 0 -0.23632 0 0.18072 -0.24669 0.82264 -1.55212
GLU_143 -5.01323 0.56618 6.65998 -0.20479 0.03116 0.26663 2.81111 -2.8529 -0.01425 -0.0939 -3.37979 -0.5944 0 0 0 -0.76811 0 0.12686 0.20366 0 3.21878 -0.21582 0 -2.7348 -0.25568 0.72414 -1.51918
LYS_144 -3.60092 0.25813 3.41567 -0.4238 0.06938 0.24364 1.49826 -1.60152 -0 -0 -0.52892 -0.18406 0 0 0 0 0 -0.05205 0.00667 1.97744 0 -0.05816 0 -1.5107 -0.21664 0.42822 -0.27935
PHE_145 -7.08364 0.83344 3.94474 -0.63335 0.06125 0.3515 1.97085 -2.40494 -0.01459 -0.08234 -2.01272 0.02211 0 0 0 0 0 0.00827 0.00055 0 1.9754 -0.19905 0 1.0402 -0.42654 0.41996 -2.22889
ASP_146 -4.02548 0.44228 5.69128 -0.24346 0.00339 0.792 2.82243 -2.44543 -0 -0 -3.96279 0.07277 0 0 0 0 0 -0.07253 0.08434 0 3.31922 0.04868 0 -2.3716 -0.44145 0.47464 0.18829
LYS_147 -2.32864 0.37112 3.98131 -0.6288 0.18995 0.62108 1.2463 -1.58221 -0.01425 -0.0939 -3.31882 0.01459 0 0 0 0 0 -0.06371 0.02789 2.00206 0 0.0595 0 -1.5107 -0.27409 0.38908 -0.91224
PHE_148 -7.27937 0.8154 3.78481 -0.57728 0.0333 0.04275 2.16547 -2.40908 -0.01733 -0.09404 -1.28704 -0.21015 0 0 0 0 0 0.12926 0.06748 0 2.34319 0.07853 0 1.0402 -0.31538 0.67945 -1.0098
LYS_149 -2.35215 0.07219 2.67823 -0.32426 0.03601 0.16472 0.89126 -1.25905 -0 -0 -0.54881 -0.02419 0 0 0 0 0 -0.04357 0.00156 1.84338 0 -0.02543 0 -1.5107 -0.50703 0.61621 -0.29164
HIS_150 -7.40327 1.17704 6.01216 -0.51133 0.09996 0.59653 2.2755 -3.04352 -0 -0 -2.37893 -0.13179 0 0 -0.66464 -0.89104 0 -0.04409 0.50703 0 2.40943 -0.28761 0 -0.45461 -0.5982 0.46463 -2.86674
LEU_151 -6.92519 0.78334 3.27369 -0.641 0.30266 0.20721 1.64145 -2.2233 -0.00273 -0.0117 -0.13058 0.15527 0 0 0 0 0 -0.07767 0.05917 0.68946 0 -0.26488 0 0.18072 -0.22262 0.47706 -2.72965
LYS_152 -2.78244 0.12457 2.97889 -0.55114 0.17562 0.42319 0.56179 -1.37875 -0.0201 -0.10892 -0.92797 -0.13249 0 0 0 0 0 0.03469 0.35563 1.86041 0 0.00483 0 -1.5107 0.00036 0.39283 -0.49969
THR_153 -4.79183 0.43085 4.3975 -0.12889 0.0816 0.09016 2.17328 -2.13824 -0.03934 -0.24536 -1.53852 -0.86248 0 0 0 0 0 0.0244 0.00263 0.0427 0 -0.33254 2.26995 -1.0874 -0.01194 0.36594 -1.29752
ALA_154 -4.14162 0.30976 3.42825 -0.02283 0 0 1.66103 -1.96264 -0 -0 -0.78582 -0.35003 0 0 0 0 0 -0.0703 0 0 0 -0.37601 0 1.8394 -0.25423 0.21385 -0.51117
ASP_155 -3.68346 0.4014 3.36885 -0.11294 0.00953 0.34527 1.24375 -1.83658 -0 -0 -1.02249 -0.29548 0 0 0 0 0 -0.00176 0.0121 0 1.82716 -0.02299 0 -2.3716 -0.45309 0.17097 -2.42136
GLU_156 -5.92006 0.31949 6.3259 -0.21236 0.03281 0.30721 2.61718 -2.91757 -0.01924 -0.13644 -1.68903 -0.63954 0 0 0 0 0 0.00369 0.04511 0 3.07936 -0.26712 0 -2.7348 -0.36078 0.23911 -1.92709
MET_157 -7.74839 0.7417 5.13035 -0.28497 0.03439 0.03047 2.50404 -2.72857 -0 -0 -2.05828 -0.0454 0 0 0 0 0 -0.0034 0.23805 1.09623 0 0.03202 0 0.60916 -0.23135 0.39774 -2.28621
LYS_158 -5.45898 0.56956 6.31823 -0.81787 0.13249 0.81388 3.03649 -2.9639 -0 -0 -3.82774 0.04847 0 0 0 -0.55946 0 0.00756 0.10203 2.9501 0 0.04002 0 -1.5107 -0.13307 0.48741 -0.76549
ALA_159 -5.12902 0.59657 4.27233 -0.02009 0 0 2.64197 -2.66957 -0.01392 -0.0906 -2.68943 -0.36359 0 0 0 0 0 -0.037 0 0 0 -0.1565 0 1.8394 -0.24009 0.5017 -1.55783
SER_160 -4.1988 0.28896 5.28344 -0.02768 0 0.06425 2.34153 -2.49734 -0 -0 -2.50078 -0.61033 0 0 0 0 0 -0.01979 0.00143 0.65205 0 0.34709 0.60041 -0.77834 0.01793 0.33395 -0.702
GLU_161 -5.26028 0.31257 7.18962 -0.33671 0.05543 0.39435 3.17212 -3.0759 -0 -0 -4.12501 -0.64647 0 0 -1.06593 0 0 -0.01585 0.05673 0 3.37414 -0.22057 0 -2.7348 -0.13609 0.33074 -2.73192
ASP_162 -6.07423 0.47858 8.3137 -0.10472 0.00203 0.32183 4.18598 -3.58047 -0 -0 -6.44951 -0.38546 0 0 0 -1.10725 0 0.00153 9e-05 0 2.13404 -0.31348 0 -2.3716 -0.40418 0.63777 -4.71536
LEU_163 -8.10362 1.08306 5.45381 -0.46298 0.17604 0.09938 3.18722 -3.35917 -0.01695 -0.14303 -2.43806 0.20081 0 0 0 0 0 0.05524 0.01314 0.27918 0 -0.29114 0 0.18072 -0.32571 0.73044 -3.68161
LYS_164 -6.12917 0.40005 8.1547 -0.43644 0.08877 0.28417 4.45349 -3.41137 -0.01392 -0.0906 -7.62746 -0.30932 0 0 0 -1.56776 0 -0.00493 0.0798 2.55365 0 -0.05707 0 -1.5107 -0.35556 0.60729 -4.8924
LYS_165 -6.39263 0.8281 5.74065 -0.34651 0.06516 0.20276 3.19352 -2.75369 -0.01529 -0.09032 -3.47646 -0.11518 0 0 0 -0.54779 0 -0.07032 0.38722 1.76886 0 -0.06486 0 -1.5107 -0.42104 0.49651 -3.122
HIS_D_166 -7.03802 0.34502 6.25145 -0.37834 0.06718 0.3799 2.16301 -3.11176 -0.03588 -0.296 -1.99128 -0.3322 0 0 -0.23433 0 0 0.12677 0.00562 0 3.12507 0.02665 0 -0.45461 -0.44 0.49148 -1.33029
GLY_167 -2.35543 0.08462 3.1449 -0.00023 0 0 1.67916 -1.4733 -0.01529 -0.09032 -1.59717 -0.18414 0 0 -0.95423 0 0 -0.0237 0 0 0 -1.51575 0 0.83697 -0.16814 0.4959 -2.13615
ASN_168 -5.17287 0.56619 5.50537 -0.18407 0.0416 0.30467 2.95709 -2.58949 -0.01656 -0.1204 -3.10324 -0.41188 0 0 0 -1.65231 0 0.28198 0.01536 0 1.89315 -0.3329 0 -0.93687 -0.37192 0.7386 -2.58852
THR_169 -4.75498 0.53627 4.12423 -0.1961 0.23049 0.07447 1.7145 -2.28654 -0.01509 -0.11893 -2.05079 -0.5802 0 0 -0.36811 0 0 0.00595 6e-05 0.06279 0 -0.02588 2.32775 -1.0874 -0.30541 1.61345 -1.09946
VAL_170 -7.04041 0.87179 3.92754 -0.29525 0.23465 0.05987 2.03538 -2.72326 -0.00384 -0.03404 -1.51407 0.12411 0 0 0 0 0 -0.03754 0.01185 0.00887 0 -0.38603 0 1.9342 0.22231 1.42211 -1.18176
LEU_171 -9.90623 1.14723 3.09085 -0.49573 0.29149 0.12841 2.53892 -2.8466 -0 -0 -1.41534 0.20625 0 0 0 0 0 0.02135 0.17051 0.28389 0 -0.31125 0 0.18072 -0.05087 0.79317 -6.17323
THR_172 -4.08056 0.2338 5.03035 -0.20652 0.15042 0.07638 2.12064 -2.44345 -0 -0 -2.12592 -0.17072 0 0 0 0 0 0.00935 0.00054 0.07189 0 -0.02457 2.27413 -1.0874 -0.12563 0.60441 0.30715
ALA_173 -3.0321 0.25384 3.29703 -0.02061 0 0 1.6579 -1.85695 -0 -0 -1.25511 -0.32384 0 0 0 0 0 0.02336 0 0 0 -0.10536 0 1.8394 -0.02539 0.24591 0.69809
LEU_174 -7.43997 0.98735 3.71014 -0.47414 0.16595 0.10533 2.44135 -2.57623 -0 -0 -2.28367 0.21191 0 0 0 0 0 -0.0583 0.01339 0.27413 0 -0.30963 0 0.18072 -0.28913 0.69217 -4.64861
GLY_175 -5.08692 0.98881 4.63785 -5e-05 0 0 2.65672 -2.68073 -0 -0 -2.74856 -0.43836 0 0 0 0 0 -0.15658 0 0 0 0.22097 0 0.83697 0.24207 0.9005 -0.6273
GLY_176 -2.98088 0.64688 3.78453 -4e-05 0 0 1.93449 -1.80021 -0 -0 -1.79267 -0.44065 0 0 0 0 0 -0.1023 0 0 0 0.39136 0 0.83697 0.57339 0.44623 1.49707
ILE_177 -4.18489 0.75274 2.39856 -0.6013 0.41337 0.18933 1.59566 -1.6123 -0 -0 -0.70887 0.03767 0 0 0 0 0 -0.02386 0.01815 1.45241 0 0.38393 0 0.73287 0.01813 0.33195 1.19354
LEU_178 -9.10884 0.9972 4.79375 -0.51321 0.15046 0.15138 3.22814 -3.15588 -0 -0 -3.35715 0.1028 0 0 0 0 0 -0.07846 0.11432 0.08768 0 -0.11235 0 0.18072 -0.37692 0.58975 -6.30661
LYS_179 -3.52619 0.37207 3.97405 -0.30344 0.02284 0.13587 1.81137 -1.78386 -0 -0 -0.57822 -0.02812 0 0 0 0 0 -0.07848 0.08451 1.68702 0 -0.08919 0 -1.5107 -0.44778 0.5048 0.24654
LYS_180 -1.5484 0.21916 1.78746 -0.32862 0.05168 0.18727 0.1218 -0.79657 -0 -0 0.07605 -0.19306 0 0 0 0 0 -0.06904 0.00283 1.74153 0 -0.05866 0 -1.5107 -0.44005 0.23229 -0.52501
LYS_181 -2.77893 0.14886 2.40653 -0.29834 0.04079 0.14794 1.09363 -1.11101 -0.0001 -0.00179 -0.9392 -0.16258 0 0 0 0 0 -0.00793 0.01592 1.79777 0 -0.20863 0 -1.5107 -0.00989 0.21234 -1.16532
GLY_182 -2.52959 0.13162 2.82892 -0.00063 0 0 1.43627 -1.37224 -0 -0 -0.4194 -0.20227 0 0 0 0 0 -0.00687 0 0 0 -1.53505 0 0.83697 0.70721 0.20325 0.07819
HIS_D_183 -3.73223 0.21856 3.10159 -0.41294 0.03787 0.54828 0.53646 -1.59169 -0 -0 -0.24198 -0.35314 0 0 0 0 0 -0.05998 0.03415 0 1.54836 -0.4516 0 -0.45461 0.23707 0.21277 -0.82306
HIS_184 -4.09658 0.38043 4.91248 -0.49559 0.03467 0.34449 2.70455 -2.34235 -0.00011 -0.00031 -2.1944 -0.97319 0 0 -1.20035 0 0 0.03837 0.01868 0 1.55953 -0.04888 0 -0.45461 -0.46274 0.26407 -2.01184
GLU_185 -4.16694 0.42811 4.50432 -0.34425 0.0963 0.42687 2.35298 -2.12179 -0 -0 -1.48383 -0.70764 0 0 0 -0.72453 0 -0.06996 0.17194 0 3.58774 -0.24427 0 -2.7348 -0.38139 0.27152 -1.13962
ALA_186 -3.20477 0.38586 3.43768 -0.02431 3e-05 0 1.96761 -1.75369 -0 -0 -1.44026 -0.37556 0 0 -1.20035 0 0 -0.04778 0 0 0 -0.20485 0 1.8394 -0.51064 0.27108 -0.86056
GLU_187 -5.65236 0.59317 5.11635 -0.44234 0.07339 0.91401 2.3746 -2.39963 -0 -0 -2.28571 -0.4403 0 0 0 0 0 -0.05771 0.01464 0 3.01151 -0.09621 0 -2.7348 -0.64083 0.28373 -2.36848
LEU_188 -8.82782 1.27423 3.68188 -0.4889 0.1684 0.12586 2.69927 -2.69894 -0.00011 -0.00031 -2.25321 0.1148 0 0 0 0 0 0.14115 0.08944 0.14492 0 -0.14846 0 0.18072 -0.54204 0.50049 -5.83863
LYS_189 -4.16784 0.94302 4.33199 -0.3969 0.0362 0.20653 2.03539 -2.06767 -0 -0 -0.9821 -0.14432 0 0 0 0 0 1.10193 0.03327 1.89047 0 0.00232 0 -1.5107 5.41702 1.88765 8.61624
PRO_190 -4.66698 0.71982 4.00677 -0.066 0 0.04188 1.93721 -1.748 -0 -0 -2.29204 0.61977 0 0 0 0 0 0.01989 0.10564 0.19097 0 0.01843 0 -2.4119 5.70928 1.80371 3.98845
LEU_191 -10.8817 2.16592 4.31629 -0.72375 0.39092 0.23896 3.112 -3.43505 -0 -0 -1.69792 0.24196 0 0 0 0 0 -0.0114 0.13105 0.81183 0 -0.20696 0 0.18072 0.02375 0.77095 -4.57239
ALA_192 -7.26649 0.93326 3.74051 -0.02339 0 0 3.03548 -3.06485 -0.01004 -0.07907 -1.57867 -0.39046 0 0 0 0 0 0.07887 0 0 0 -0.37294 0 1.8394 -0.24742 0.74074 -2.66508
GLN_193 -6.21593 0.87067 5.40063 -0.79951 0.1147 0.83017 2.41679 -2.85747 -0.00546 -0.03531 -2.04565 -0.79253 0 0 -0.61667 0 0 -0.02748 0.13379 0 3.02487 -0.09006 0 -0.18838 -0.31578 0.54191 -0.65669
SER_194 -3.47916 0.16377 4.07846 -0.03214 0.00018 0.02137 2.15003 -1.9677 -0.00178 -0.02759 -1.98479 -0.00689 0 0 0 0 0 -0.02307 0.00486 0.65704 0 0.22637 1.8644 -0.77834 -0.18783 0.4705 1.1477
HIS_195 -5.88593 0.64667 3.8329 -0.45074 0.03975 0.53866 1.56602 -2.28508 -0 -0 -1.43279 -0.16511 0 0 0 0 0 -0.04705 0.00014 0 1.55364 -0.50268 0 -0.45461 -0.12543 0.35137 -2.82026
ALA_196 -4.81682 0.53759 2.27082 -0.02218 0 0 1.65412 -2.1289 -0.00167 -0.0258 -1.22513 -0.12267 0 0 0 0 0 0.04606 0 0 0 -0.14102 0 1.8394 -0.09987 0.33732 -1.89876
THR_197 -5.12336 0.48162 5.24662 -0.11478 0.07829 0.07879 3.72173 -2.60667 -0 -0 -2.59874 -0.49723 0 0 -1.26278 0 0 -0.02098 0.2737 0.06417 0 -0.43124 2.40446 -1.0874 -0.05842 0.3851 -1.06713
LYS_198 -3.26611 0.15025 5.04182 -0.44228 0.06636 0.25627 2.14607 -1.92286 -0 -0 -3.61542 0.11515 0 0 0 -1.22738 0 -0.12632 0.22949 1.32051 0 -0.028 0 -1.5107 -0.03163 0.43482 -2.40996
HIS_D_199 -4.16731 0.5065 3.48618 -0.40095 0.01601 0.52379 0.8341 -1.56223 -0.03565 -0.1239 -0.05344 -0.34321 0 0 -0.58538 0 0 -0.04326 0.03835 0 1.61908 -0.35149 0 -0.45461 -0.3875 0.45582 -1.02909
LYS_200 -3.45242 0.27318 3.16527 -0.33505 0.0646 0.21655 1.61839 -1.6098 -0.00546 -0.03531 -1.54864 -0.40481 0 0 -0.61667 0 0 -0.09518 0.00837 1.51535 0 -0.08418 0 -1.5107 -0.44309 0.40312 -2.87648
ILE_201 -7.37466 1.10277 3.2894 -0.49638 0.40967 0.11551 2.30384 -2.44359 -0.04568 -0.20297 -1.52652 0.07318 0 0 -0.6774 0 0 -0.03577 0.02098 0.40739 0 -0.61736 0 0.73287 -0.38304 1.03811 -4.30967
PRO_202 -7.74405 1.47575 4.05947 -0.19973 0.00465 0.14625 2.3609 -2.1583 -0 -0 -2.45436 0.00555 0 0 0 0 0 -0.0118 0.01307 0.60037 0 -0.96358 0 -2.4119 -0.55912 1.28865 -6.54818
VAL_203 -6.61931 0.77439 2.59094 -0.30236 0.20174 0.06778 2.7294 -2.26767 -0 -0 -1.69185 0.04474 0 0 0 0 0 -0.0115 0.02484 0.21373 0 0.13718 0 1.9342 0.08762 0.576 -1.51013
LYS_204 -5.76602 0.54904 5.40054 -0.75191 0.41345 0.50294 2.18574 -2.46098 -0.01663 -0.09489 -2.02898 0.19652 0 0 0 -0.81224 0 -0.06467 0.12165 2.34436 0 -0.0488 0 -1.5107 0.05699 0.63526 -1.14933
TYR_205 -7.98363 1.57086 4.48904 -0.83938 0.02989 0.40776 3.10855 -2.68488 -0 -0 -2.06743 -0.30242 0 0 0 0 0 0.33889 0.07482 0 3.77358 -0.00836 0.01376 1.2797 -0.42535 0.96226 1.73767
LEU_206 -8.12162 0.58979 5.07934 -0.46677 0.16008 0.10279 2.78214 -3.07809 -0 -0 -1.98573 0.18604 0 0 0 0 0 0.11073 0.02394 0.30598 0 -0.28283 0 0.18072 -0.27261 0.83548 -3.85063
GLU_207 -6.96096 0.35388 9.01658 -0.19508 0.01991 0.25489 3.92286 -3.85051 -0.01663 -0.09489 -5.1733 -0.55453 0 0 -0.95423 -0.81224 0 0.25753 0.00493 0 3.01768 -0.18914 0 -2.7348 -0.42007 0.58424 -4.52388
PHE_208 -6.72704 0.68987 4.59889 -1.08694 0.19664 0.46407 2.76276 -2.7849 -0 -0 -2.14561 0.065 0 0 0 0 0 -0.00872 0.09102 0 1.8244 -0.40652 0 1.0402 -0.25432 0.45739 -1.22382
ILE_209 -7.36536 0.65523 4.6669 -0.49906 0.38279 0.10164 3.00273 -2.98795 -0 -0 -2.62995 -0.00529 0 0 0 0 0 0.01616 0.02248 0.62418 0 -0.3455 0 0.73287 -0.00859 0.43483 -3.20191
SER_210 -5.46611 0.4499 5.9688 -0.02648 0 0.06145 2.77049 -2.94677 -0.01554 -0.22092 -2.22439 -0.58536 0 0 0 0 0 0.04787 0.00472 0.65941 0 0.35772 0.60005 -0.77834 0.15331 0.40681 -0.78336
ASP_211 -6.3976 0.65266 9.41092 -0.10079 0.0039 0.3025 5.26382 -4.29849 -0.0238 -0.22854 -8.46465 -0.33592 0 0 -2.25464 0 0 0.01168 0.00706 0 1.75628 0.18484 0 -2.3716 -0.00542 0.59252 -6.29526
ALA_212 -5.17035 0.42767 4.56691 -0.02194 0 0 2.85002 -2.78355 -0 -0 -2.63432 -0.3528 0 0 0 0 0 0.07785 0 0 0 -0.25957 0 1.8394 -0.38132 0.53187 -1.31011
ILE_213 -6.02481 0.56791 4.80191 -0.5063 0.45451 0.10352 2.79164 -2.71496 -0.02276 -0.15438 -2.34214 -0.16112 0 0 0 0 0 0.0808 0.02269 0.6824 0 -0.38968 0 0.73287 -0.26173 0.42827 -1.91135
ILE_214 -9.34466 1.16287 4.26831 -0.50337 0.40035 0.10321 3.46063 -3.20311 -0 -0 -2.20191 -0.00964 0 0 0 0 0 0.04118 0.00024 0.64525 0 -0.33529 0 0.73287 -0.04691 0.72974 -4.10025
HIS_215 -6.66961 0.38793 7.16049 -0.39735 0.05051 0.36813 3.24815 -3.57061 -0 -0 -3.47462 -0.60245 0 0 0 -1.11912 0 0.2257 1e-05 0 3.01568 0.10966 0 -0.45461 -0.09436 0.67909 -1.13739
VAL_216 -5.80657 0.57154 5.48833 -0.305 0.16365 0.0687 3.09894 -2.8867 -0 -0 -2.36698 -0.12478 0 0 -0.79325 0 0 0.05871 0.00025 0.04724 0 -0.27943 0 1.9342 -0.11486 0.53416 -0.71185
LEU_217 -7.94406 0.91473 5.71742 -0.69676 0.26392 0.26778 3.89646 -3.26348 -0 -0 -3.16784 0.11021 0 0 0 0 0 -0.03597 0.09174 0.89733 0 -0.19682 0 0.18072 -0.06545 0.56319 -2.46689
GLN_218 -8.71601 0.86008 8.03496 -0.26977 0.02219 0.20619 3.91487 -4.11591 -0.00954 -0.08422 -3.20027 -0.43087 0 0 -0.7356 0 0 -0.05854 0.01081 0 3.24747 -0.241 0 -0.18838 -0.22984 0.46085 -1.52254
SER_219 -3.43135 0.16096 4.26993 -0.04247 0.00022 0.05961 1.92635 -1.90893 -0 -0 -2.04857 -0.34874 0 0 -0.79325 0 0 -0.05179 0.26294 0.18875 0 -0.35248 2.1162 -0.77834 -0.50414 0.30137 -0.97375
LYS_220 -4.92304 0.45826 4.50946 -0.50285 0.1119 0.33782 1.84554 -1.96298 -0 -0 -1.19381 -0.02294 0 0 0 0 0 -0.01439 0.12057 1.74337 0 -0.19419 0 -1.5107 -0.28329 0.41445 -1.06681
HIS_221 -5.26285 0.52093 5.52219 -0.45164 0.02718 0.54219 2.65577 -2.56082 -0 -0 -2.98473 -0.13849 0 0 0 -0.55948 0 0.11817 0.00435 0 1.49698 -0.75581 0 -0.45461 -0.21253 1.00789 -1.48531
PRO_222 -2.62798 0.62094 2.0024 -0.12611 0.00479 0.09121 0.85524 -0.8732 -0 -0 -0.10364 0.23074 0 0 0 0 0 -0.11074 0.01584 0.1001 0 -0.95546 0 -2.4119 -0.51715 0.87212 -2.9328
GLY_223 -1.84672 0.10204 2.34296 -8e-05 0 0 1.19878 -1.17171 -0.00585 -0.08053 -1.46364 -0.39155 0 0 0 0 0 -0.01117 0 0 0 -1.50214 0 0.83697 -0.36468 0.35906 -1.99825
ASP_224 -3.64647 0.45951 5.02163 -0.23358 0.056 0.76246 2.38041 -2.152 -0.01539 -0.16476 -3.26475 -1.05053 0 0 0 -0.79657 0 -0.00625 0.08952 0 2.09659 -0.85926 0 -2.3716 -0.01529 0.43072 -3.27961
PHE_225 -8.88874 1.24879 3.16938 -0.80251 0.16568 0.49527 2.64001 -2.51064 -0 -0 -2.0677 -0.35113 0 0 -0.45273 0 0 -0.01224 0.00694 0 3.10705 0.28414 0 1.0402 0.12808 0.80749 -1.99266
GLY_226 -4.52384 0.62757 4.66317 -0.00018 0 0 2.1433 -2.55144 -0 -0 -2.03674 -0.24664 0 0 0 0 0 -0.04995 0 0 0 0.77548 0 0.83697 0.13047 0.7203 0.48848
ALA_227 -4.25451 0.28608 4.04468 -0.02202 0 0 1.97728 -2.2529 -0 -0 -1.42399 -0.34315 0 0 -0.7356 0 0 -0.05869 0 0 0 -0.37058 0 1.8394 -0.21616 0.29666 -1.23352
ASP_228 -2.80905 0.20598 3.17674 -0.10998 0.00645 0.3335 1.33515 -1.76102 -0 -0 -0.94489 -0.24438 0 0 0 0 0 0.0424 0.00967 0 1.97028 -0.10292 0 -2.3716 -0.40242 0.2454 -1.4207
ALA_229 -4.56816 0.42562 3.56945 -0.02115 0 0 2.23643 -2.3544 -0 -0 -1.23254 -0.37382 0 0 0 0 0 -0.0256 0 0 0 -0.23449 0 1.8394 -0.32791 0.17228 -0.89488
GLN_230 -8.73727 0.65927 7.34278 -0.27766 0.01732 0.21965 3.64029 -4.04624 -0.01368 -0.12665 -3.70097 -0.43212 0 0 -0.45273 0 0 0.01852 0.04758 0 3.2627 -0.0002 0 -0.18838 -0.28119 0.43587 -2.61311
ALA_231 -4.74013 0.22902 4.13022 -0.02139 0 0 2.54343 -2.57932 -0 -0 -1.74555 -0.3564 0 0 0 0 0 0.00399 0 0 0 -0.20162 0 1.8394 -0.2376 0.44746 -0.6885
ALA_232 -3.73425 0.20813 3.97038 -0.02133 0 0 2.38618 -2.2208 -0 -0 -1.91944 -0.35242 0 0 0 0 0 0.0183 0 0 0 -0.17196 0 1.8394 -0.3229 0.17781 -0.14291
MET_233 -10.2931 1.48333 5.57959 -0.39589 0.16839 0.13525 3.23794 -3.34153 -0 -0 -2.48365 -0.06817 0 0 0 0 0 0.19646 0.03712 1.81485 0 -0.06056 0 0.60916 -0.22735 0.57411 -3.03402
ASN_234 -7.67258 0.4095 6.37391 -0.17212 0.02789 0.25135 3.41158 -3.579 -0.00407 -0.0131 -2.74378 -0.35757 0 0 0 0 0 0.34431 0.00027 0 1.43079 0.3403 0 -0.93687 -0.05962 0.72045 -2.22835
LYS_235 -5.75033 0.63218 5.51321 -0.41945 0.06282 0.23025 2.97081 -2.80186 -0 -0 -2.13352 -0.14908 0 0 0 0 0 0.07293 0.00695 2.02843 0 0.04558 0 -1.5107 -0.11303 0.46723 -0.84759
ALA_236 -5.13008 0.35772 4.17202 -0.0213 0 0 2.57022 -2.59398 -0 -0 -1.95033 -0.38043 0 0 0 0 0 0.09411 0 0 0 -0.33416 0 1.8394 -0.379 0.35626 -1.39954
LEU_237 -9.66998 0.86149 4.04986 -0.52577 0.36195 0.1454 3.34135 -3.30818 -0 -0 -2.85208 0.21065 0 0 0 0 0 0.08216 0.04543 0.28585 0 -0.31624 0 0.18072 -0.44704 0.44497 -7.10947
GLU_238 -7.64275 0.36688 9.33604 -0.6604 0.2274 1.22449 4.96466 -4.18219 -0.00831 -0.04774 -5.47167 -0.71779 0 0 0 -2.09038 0 0.02959 0.14534 0 3.41807 -0.22999 0 -2.7348 -0.35678 0.49471 -3.93562
LEU_239 -4.65841 0.20324 4.68412 -0.46589 0.19452 0.10106 2.08734 -2.27367 -0 -0 -1.97562 0.21969 0 0 0 0 0 0.13865 0.06758 0.40158 0 -0.26388 0 0.18072 -0.29457 0.37722 -1.27631
PHE_240 -8.44931 0.71706 4.98873 -0.54523 0.07373 0.20536 3.0458 -3.25229 -0.01979 -0.0963 -2.57642 -0.06533 0 0 0 0 0 -0.0345 0.16063 0 2.74456 0.00899 0 1.0402 -0.16713 0.56352 -1.6577
ARG_241 -10.4034 1.01751 9.46632 -1.05294 0.19852 0.68669 4.56177 -4.54521 -0 -0 -5.05468 0.16469 0 0 0 -1.3568 0 -0.01732 0.10976 2.23731 0 -0.14561 0 -1.2888 0.03806 0.55867 -4.8254
ASN_242 -4.54067 0.17793 5.65818 -0.17504 0.0257 0.25668 2.08872 -2.78892 -0.00831 -0.04774 -1.85852 -0.3024 0 0 0 0 0 -0.03233 0.00025 0 1.4421 0.45654 0 -0.93687 0.14591 0.35718 -0.0816
ASP_243 -4.72706 0.24234 7.056 -0.21635 0.00083 0.7048 3.46363 -3.12775 -0.025 -0.07584 -5.39835 -0.0838 0 0 0 -0.48606 0 -0.02832 0.0599 0 3.24421 0.17372 0 -2.3716 0.02934 0.23064 -1.3347
MET_244 -9.11131 0.77653 6.05214 -0.34702 0.04263 0.20774 3.0451 -3.30184 -0 -0 -3.07503 -0.12141 0 0 0 0 0 0.00168 0.0243 2.45628 0 0.07594 0 0.60916 -0.01356 0.25015 -2.42852
ALA_245 -5.22903 0.21528 4.70037 -0.02128 0 0 2.78515 -2.82645 -0.01979 -0.0963 -2.24126 -0.364 0 0 0 0 0 0.05569 0 0 0 -0.2535 0 1.8394 -0.17375 0.30793 -1.32152
ALA_246 -3.99955 0.2335 4.49533 -0.02081 0 0 2.34895 -2.36916 -0 -0 -1.62748 -0.35091 0 0 0 0 0 0.0234 0 0 0 -0.15913 0 1.8394 -0.33852 0.2383 0.31332
LYS_247 -6.0634 0.46594 8.07958 -0.36133 0.04384 0.20742 3.69014 -3.54569 -0.04508 -0.22021 -5.66796 0.3228 0 0 0 -0.48606 0 0.02372 0.09998 2.33529 0 -0.01954 0 -1.5107 -0.34758 0.31232 -2.68651
TYR_248 -10.724 0.81428 8.16448 -0.66247 0.16728 0.29187 4.23876 -4.36032 -0.00641 -0.06647 -4.84323 -0.26158 0 0 0 -0.64983 0 0.03011 0.14859 0 2.91046 -0.05363 0.21575 1.2797 -0.31767 0.63596 -3.04839
LYS_249 -5.00902 0.30264 6.41603 -0.33079 0.02783 0.15031 3.08508 -2.8988 -0 -0 -3.12172 0.21592 0 0 0 -0.70888 0 0.00962 0.18782 2.49825 0 -0.00075 0 -1.5107 -0.3194 0.70978 -0.29677
GLU_250 -3.43164 0.21439 4.26383 -0.21933 0.03424 0.31386 1.54071 -1.90362 -0.02008 -0.14437 -0.70719 -0.6118 0 0 0 0 0 -0.05009 0.01875 0 3.0369 -0.33137 0 -2.7348 -0.5635 0.44953 -0.84557
LEU_251 -4.52214 0.39267 3.37552 -0.52017 0.19645 0.15743 1.68333 -1.85606 -0 -0 -1.03707 0.14588 0 0 0 0 0 -0.07932 0.08846 0.08434 0 -0.10879 0 0.18072 -0.62055 0.42759 -2.01172
GLY_252 -1.94838 0.10206 2.30339 -5e-05 0 0 0.9877 -1.21788 -0 -0 -1.24073 -0.35879 0 0 0 0 0 -0.17801 0 0 0 -1.48004 0 0.83697 -0.56212 0.48349 -2.27237
PHE_253 -7.00687 0.56074 4.50743 -0.58688 0.03743 0.31768 2.44516 -2.69547 -0 -0 -1.3423 0.13565 0 0 0 0 0 0.06068 0.06409 0 1.90569 -0.33679 0 1.0402 -0.45493 0.53052 -0.81799
GLN_254 -2.37284 0.11689 2.76376 -0.61602 0.11242 0.63597 0.93649 -1.17744 -0.02275 -0.1576 -1.36936 -0.68646 0 0 0 -0.70888 0 0.00494 0.0738 0 2.09218 -0.05755 0 -0.18838 -0.23811 0.41478 -0.44417
GLY:CtermProteinFull_255 -3.27023 0.25641 3.29224 -0.00065 0 0 0.99204 -1.543 -0 -0 -1.31805 0.13689 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.07127 0.22278 -0.46586
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 640481 DOMAINID 634083 MODEL 4 MYOGLOBIN
MODEL     4
REMARK    Rerank model04.pdb score: 97.983
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 16.796638
REMARK    SCORE          fa_rep:         118.092
REMARK    SCORE           score:        -492.137
REMARK    SCORE          fa_sol:         954.819
REMARK    SCORE    fa_intra_rep:           1.816
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE fa_intra_sol_xover4:          53.189
REMARK    SCORE     total_score:        -492.137
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -473.582
REMARK    SCORE     hbond_sr_bb:        -135.069
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -24.443
REMARK    SCORE     rama_prepro:         -18.360
REMARK    SCORE     lk_ball_wtd:         -46.509
REMARK    SCORE          fa_dun:         338.552
REMARK    SCORE     hbond_bb_sc:         -45.121
REMARK    SCORE             ref:         -48.344
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:       -1214.205
REMARK    SCORE     cart_bonded:         127.575
REMARK    SCORE        hbond_sc:         -35.324
REMARK    SCORE           omega:          -0.948
REMARK    SCORE         p_aa_pp:         -44.276
REMARK    SCORE   yhh_planarity:           0.000
ATOM      1  N   MET A   1       0.306  -0.085  -0.255  1.00 22.090          N  
ATOM      2  CA  MET A   1       1.756   0.074  -0.241  1.00 21.530          C  
ATOM      3  C   MET A   1       2.125   1.527  -0.085  1.00 21.100          C  
ATOM      4  O   MET A   1       1.327   2.395  -0.423  1.00 20.790          O  
ATOM      5  CB  MET A   1       2.348  -0.488  -1.536  1.00 30.370          C  
ATOM      6  CG  MET A   1       1.879   0.237  -2.821  1.00 30.370          C  
ATOM      7  SD  MET A   1       2.586  -0.437  -4.342  1.00 30.370          S  
ATOM      8  CE  MET A   1       1.823  -2.045  -4.506  1.00 30.370          C  
ATOM      9 1H   MET A   1       0.050  -1.033  -0.484  1.00 26.510          H  
ATOM     10 2H   MET A   1      -0.042   0.145   0.668  1.00 26.510          H  
ATOM     11 3H   MET A   1      -0.107   0.551  -0.922  1.00 26.510          H  
ATOM     12  HA  MET A   1       2.157  -0.450   0.618  1.00 25.840          H  
ATOM     13 1HB  MET A   1       3.415  -0.379  -1.508  1.00 36.440          H  
ATOM     14 2HB  MET A   1       2.128  -1.547  -1.611  1.00 36.440          H  
ATOM     15 1HG  MET A   1       0.795   0.188  -2.905  1.00 36.440          H  
ATOM     16 2HG  MET A   1       2.161   1.291  -2.764  1.00 36.440          H  
ATOM     17 1HE  MET A   1       2.191  -2.525  -5.413  1.00 36.440          H  
ATOM     18 2HE  MET A   1       2.079  -2.664  -3.652  1.00 36.440          H  
ATOM     19 3HE  MET A   1       0.742  -1.933  -4.569  1.00 36.440          H  
ATOM     20  N   GLY A   2       3.349   1.828   0.350  1.00 21.190          N  
ATOM     21  CA  GLY A   2       3.695   3.233   0.512  1.00 20.980          C  
ATOM     22  C   GLY A   2       3.646   3.629   1.979  1.00 20.290          C  
ATOM     23  O   GLY A   2       2.908   4.543   2.379  1.00 20.070          O  
ATOM     24  H   GLY A   2       4.032   1.125   0.650  1.00 25.430          H  
ATOM     25 1HA  GLY A   2       4.702   3.400   0.127  1.00 25.180          H  
ATOM     26 2HA  GLY A   2       3.021   3.860  -0.069  1.00 25.180          H  
ATOM     27  N   LEU A   3       4.354   2.850   2.795  1.00 20.050          N  
ATOM     28  CA  LEU A   3       4.454   3.059   4.225  1.00 19.550          C  
ATOM     29  C   LEU A   3       5.488   4.137   4.506  1.00 19.580          C  
ATOM     30  O   LEU A   3       6.353   4.417   3.672  1.00 19.760          O  
ATOM     31  CB  LEU A   3       4.802   1.724   4.902  1.00 27.570          C  
ATOM     32  CG  LEU A   3       3.728   0.585   4.726  1.00 27.570          C  
ATOM     33  CD1 LEU A   3       4.255  -0.727   5.260  1.00 27.570          C  
ATOM     34  CD2 LEU A   3       2.469   0.945   5.488  1.00 27.570          C  
ATOM     35  H   LEU A   3       4.898   2.081   2.397  1.00 24.060          H  
ATOM     36  HA  LEU A   3       3.498   3.421   4.595  1.00 23.460          H  
ATOM     37 1HB  LEU A   3       5.732   1.360   4.473  1.00 33.080          H  
ATOM     38 2HB  LEU A   3       4.954   1.889   5.967  1.00 33.080          H  
ATOM     39  HG  LEU A   3       3.491   0.462   3.666  1.00 33.080          H  
ATOM     40 1HD1 LEU A   3       3.507  -1.479   5.143  1.00 33.080          H  
ATOM     41 2HD1 LEU A   3       5.134  -1.020   4.713  1.00 33.080          H  
ATOM     42 3HD1 LEU A   3       4.496  -0.631   6.315  1.00 33.080          H  
ATOM     43 1HD2 LEU A   3       1.742   0.158   5.353  1.00 33.080          H  
ATOM     44 2HD2 LEU A   3       2.693   1.050   6.546  1.00 33.080          H  
ATOM     45 3HD2 LEU A   3       2.050   1.861   5.124  1.00 33.080          H  
ATOM     46  N   SER A   4       5.424   4.744   5.689  1.00 19.490          N  
ATOM     47  CA  SER A   4       6.358   5.807   6.070  1.00 19.650          C  
ATOM     48  C   SER A   4       7.825   5.367   6.098  1.00 19.580          C  
ATOM     49  O   SER A   4       8.732   6.190   5.972  1.00 19.820          O  
ATOM     50  CB  SER A   4       5.961   6.356   7.423  1.00 27.450          C  
ATOM     51  OG  SER A   4       6.106   5.379   8.410  1.00 27.450          O  
ATOM     52  H   SER A   4       4.702   4.487   6.348  1.00 23.390          H  
ATOM     53  HA  SER A   4       6.265   6.609   5.337  1.00 23.580          H  
ATOM     54 1HB  SER A   4       6.586   7.214   7.663  1.00 32.940          H  
ATOM     55 2HB  SER A   4       4.928   6.698   7.392  1.00 32.940          H  
ATOM     56  HG  SER A   4       5.904   5.808   9.246  1.00 32.940          H  
ATOM     57  N   ASP A   5       8.055   4.061   6.197  1.00 19.360          N  
ATOM     58  CA  ASP A   5       9.398   3.493   6.208  1.00 19.390          C  
ATOM     59  C   ASP A   5       9.858   3.072   4.802  1.00 19.060          C  
ATOM     60  O   ASP A   5      10.908   2.449   4.645  1.00 19.130          O  
ATOM     61  CB  ASP A   5       9.459   2.299   7.164  1.00 27.130          C  
ATOM     62  CG  ASP A   5       9.290   2.696   8.648  1.00 27.130          C  
ATOM     63  OD1 ASP A   5       9.747   3.746   9.037  1.00 27.130          O  
ATOM     64  OD2 ASP A   5       8.688   1.937   9.366  1.00 27.130          O  
ATOM     65  H   ASP A   5       7.254   3.460   6.310  1.00 23.230          H  
ATOM     66  HA  ASP A   5      10.086   4.256   6.574  1.00 23.270          H  
ATOM     67 1HB  ASP A   5       8.678   1.582   6.903  1.00 32.560          H  
ATOM     68 2HB  ASP A   5      10.416   1.788   7.047  1.00 32.560          H  
ATOM     69  N   GLY A   6       9.054   3.383   3.776  1.00 18.840          N  
ATOM     70  CA  GLY A   6       9.351   3.068   2.373  1.00 18.660          C  
ATOM     71  C   GLY A   6       8.952   1.652   1.959  1.00 18.440          C  
ATOM     72  O   GLY A   6       9.152   1.243   0.813  1.00 18.390          O  
ATOM     73  H   GLY A   6       8.186   3.894   3.953  1.00 22.610          H  
ATOM     74 1HA  GLY A   6       8.830   3.786   1.739  1.00 22.390          H  
ATOM     75 2HA  GLY A   6      10.416   3.209   2.196  1.00 22.390          H  
ATOM     76  N   GLU A   7       8.377   0.929   2.897  1.00 18.440          N  
ATOM     77  CA  GLU A   7       7.952  -0.452   2.738  1.00 18.350          C  
ATOM     78  C   GLU A   7       6.605  -0.632   2.035  1.00 18.410          C  
ATOM     79  O   GLU A   7       5.758   0.288   1.948  1.00 18.280          O  
ATOM     80  CB  GLU A   7       7.925  -1.142   4.106  1.00 25.730          C  
ATOM     81  CG  GLU A   7       9.294  -1.320   4.765  1.00 25.730          C  
ATOM     82  CD  GLU A   7       9.225  -2.020   6.117  1.00 25.730          C  
ATOM     83  OE1 GLU A   7       8.146  -2.114   6.672  1.00 25.730          O  
ATOM     84  OE2 GLU A   7      10.243  -2.479   6.580  1.00 25.730          O  
ATOM     85  H   GLU A   7       8.272   1.374   3.793  1.00 22.130          H  
ATOM     86  HA  GLU A   7       8.702  -0.960   2.133  1.00 22.020          H  
ATOM     87 1HB  GLU A   7       7.338  -0.548   4.793  1.00 30.870          H  
ATOM     88 2HB  GLU A   7       7.448  -2.126   4.017  1.00 30.870          H  
ATOM     89 1HG  GLU A   7       9.930  -1.903   4.097  1.00 30.870          H  
ATOM     90 2HG  GLU A   7       9.754  -0.338   4.891  1.00 30.870          H  
ATOM     91  N   TRP A   8       6.427  -1.829   1.476  1.00 18.730          N  
ATOM     92  CA  TRP A   8       5.147  -2.195   0.916  1.00 18.960          C  
ATOM     93  C   TRP A   8       4.340  -2.911   2.003  1.00 18.510          C  
ATOM     94  O   TRP A   8       4.882  -3.657   2.826  1.00 18.590          O  
ATOM     95  CB  TRP A   8       5.302  -2.967  -0.400  1.00 26.450          C  
ATOM     96  CG  TRP A   8       5.686  -2.098  -1.588  1.00 26.450          C  
ATOM     97  CD1 TRP A   8       6.173  -0.817  -1.577  1.00 26.450          C  
ATOM     98  CD2 TRP A   8       5.564  -2.456  -2.979  1.00 26.450          C  
ATOM     99  NE1 TRP A   8       6.342  -0.367  -2.853  1.00 26.450          N  
ATOM    100  CE2 TRP A   8       5.970  -1.347  -3.725  1.00 26.450          C  
ATOM    101  CE3 TRP A   8       5.143  -3.603  -3.641  1.00 26.450          C  
ATOM    102  CZ2 TRP A   8       5.954  -1.351  -5.112  1.00 26.450          C  
ATOM    103  CZ3 TRP A   8       5.134  -3.616  -5.025  1.00 26.450          C  
ATOM    104  CH2 TRP A   8       5.524  -2.514  -5.743  1.00 26.450          C  
ATOM    105  H   TRP A   8       7.160  -2.546   1.539  1.00 22.480          H  
ATOM    106  HA  TRP A   8       4.609  -1.287   0.668  1.00 22.750          H  
ATOM    107 1HB  TRP A   8       6.098  -3.678  -0.300  1.00 31.740          H  
ATOM    108 2HB  TRP A   8       4.389  -3.503  -0.633  1.00 31.740          H  
ATOM    109  HD1 TRP A   8       6.387  -0.224  -0.697  1.00 31.740          H  
ATOM    110  HE1 TRP A   8       6.682   0.550  -3.096  1.00 31.740          H  
ATOM    111  HE3 TRP A   8       4.836  -4.464  -3.079  1.00 31.740          H  
ATOM    112  HZ2 TRP A   8       6.265  -0.489  -5.697  1.00 31.740          H  
ATOM    113  HZ3 TRP A   8       4.803  -4.520  -5.529  1.00 31.740          H  
ATOM    114  HH2 TRP A   8       5.500  -2.553  -6.830  1.00 31.740          H  
ATOM    115  N   GLN A   9       3.045  -2.660   2.005  1.00 18.160          N  
ATOM    116  CA  GLN A   9       2.135  -3.184   3.006  1.00 17.810          C  
ATOM    117  C   GLN A   9       1.893  -4.649   2.856  1.00 17.420          C  
ATOM    118  O   GLN A   9       1.959  -5.195   1.757  1.00 17.410          O  
ATOM    119  CB  GLN A   9       0.845  -2.377   2.976  1.00 25.070          C  
ATOM    120  CG  GLN A   9      -0.267  -2.791   3.918  1.00 25.070          C  
ATOM    121  CD  GLN A   9       0.058  -2.650   5.384  1.00 25.070          C  
ATOM    122  OE1 GLN A   9       0.636  -3.593   5.982  1.00 25.070          O  
ATOM    123  NE2 GLN A   9      -0.278  -1.505   5.961  1.00 25.070          N  
ATOM    124  H   GLN A   9       2.674  -2.070   1.286  1.00 21.790          H  
ATOM    125  HA  GLN A   9       2.588  -3.049   3.979  1.00 21.370          H  
ATOM    126 1HB  GLN A   9       1.092  -1.352   3.225  1.00 30.090          H  
ATOM    127 2HB  GLN A   9       0.433  -2.377   1.972  1.00 30.090          H  
ATOM    128 1HG  GLN A   9      -1.050  -2.078   3.727  1.00 30.090          H  
ATOM    129 2HG  GLN A   9      -0.630  -3.793   3.702  1.00 30.090          H  
ATOM    130 1HE2 GLN A   9      -0.080  -1.343   6.924  1.00 30.090          H  
ATOM    131 2HE2 GLN A   9      -0.703  -0.738   5.400  1.00 30.090          H  
ATOM    132  N   LEU A  10       1.595  -5.277   3.981  1.00 17.210          N  
ATOM    133  CA  LEU A  10       1.361  -6.686   4.040  1.00 17.010          C  
ATOM    134  C   LEU A  10       0.170  -7.021   3.161  1.00 17.210          C  
ATOM    135  O   LEU A  10      -0.906  -6.406   3.243  1.00 17.260          O  
ATOM    136  CB  LEU A  10       1.185  -7.059   5.517  1.00 23.890          C  
ATOM    137  CG  LEU A  10       1.428  -8.509   5.957  1.00 23.890          C  
ATOM    138  CD1 LEU A  10       1.924  -8.517   7.391  1.00 23.890          C  
ATOM    139  CD2 LEU A  10       0.185  -9.295   5.875  1.00 23.890          C  
ATOM    140  H   LEU A  10       1.515  -4.735   4.841  1.00 20.650          H  
ATOM    141  HA  LEU A  10       2.219  -7.193   3.636  1.00 20.410          H  
ATOM    142 1HB  LEU A  10       1.811  -6.404   6.120  1.00 28.670          H  
ATOM    143 2HB  LEU A  10       0.173  -6.852   5.746  1.00 28.670          H  
ATOM    144  HG  LEU A  10       2.186  -8.957   5.328  1.00 28.670          H  
ATOM    145 1HD1 LEU A  10       2.109  -9.553   7.694  1.00 28.670          H  
ATOM    146 2HD1 LEU A  10       2.847  -7.950   7.473  1.00 28.670          H  
ATOM    147 3HD1 LEU A  10       1.172  -8.076   8.041  1.00 28.670          H  
ATOM    148 1HD2 LEU A  10       0.387 -10.319   6.201  1.00 28.670          H  
ATOM    149 2HD2 LEU A  10      -0.589  -8.854   6.513  1.00 28.670          H  
ATOM    150 3HD2 LEU A  10      -0.122  -9.299   4.892  1.00 28.670          H  
ATOM    151  N   VAL A  11       0.358  -8.050   2.350  1.00 17.450          N  
ATOM    152  CA  VAL A  11      -0.641  -8.487   1.375  1.00 17.810          C  
ATOM    153  C   VAL A  11      -2.024  -8.765   1.985  1.00 17.850          C  
ATOM    154  O   VAL A  11      -3.050  -8.446   1.403  1.00 18.060          O  
ATOM    155  CB  VAL A  11      -0.078  -9.741   0.640  1.00 24.790          C  
ATOM    156  CG1 VAL A  11       0.021 -10.955   1.578  1.00 24.790          C  
ATOM    157  CG2 VAL A  11      -0.926 -10.069  -0.554  1.00 24.790          C  
ATOM    158  H   VAL A  11       1.294  -8.474   2.379  1.00 20.940          H  
ATOM    159  HA  VAL A  11      -0.750  -7.690   0.637  1.00 21.370          H  
ATOM    160  HB  VAL A  11       0.932  -9.510   0.320  1.00 29.750          H  
ATOM    161 1HG1 VAL A  11       0.463 -11.786   1.035  1.00 29.750          H  
ATOM    162 2HG1 VAL A  11       0.652 -10.688   2.416  1.00 29.750          H  
ATOM    163 3HG1 VAL A  11      -0.957 -11.259   1.929  1.00 29.750          H  
ATOM    164 1HG2 VAL A  11      -0.515 -10.913  -1.083  1.00 29.750          H  
ATOM    165 2HG2 VAL A  11      -1.923 -10.308  -0.224  1.00 29.750          H  
ATOM    166 3HG2 VAL A  11      -0.955  -9.223  -1.213  1.00 29.750          H  
ATOM    167  N   LEU A  12      -2.047  -9.299   3.185  1.00 17.760          N  
ATOM    168  CA  LEU A  12      -3.263  -9.639   3.890  1.00 17.890          C  
ATOM    169  C   LEU A  12      -3.883  -8.461   4.667  1.00 17.630          C  
ATOM    170  O   LEU A  12      -4.999  -8.585   5.173  1.00 17.870          O  
ATOM    171  CB  LEU A  12      -2.959 -10.839   4.805  1.00 24.990          C  
ATOM    172  CG  LEU A  12      -4.108 -11.554   5.542  1.00 24.990          C  
ATOM    173  CD1 LEU A  12      -5.162 -12.098   4.556  1.00 24.990          C  
ATOM    174  CD2 LEU A  12      -3.483 -12.707   6.328  1.00 24.990          C  
ATOM    175  H   LEU A  12      -1.166  -9.533   3.608  1.00 21.310          H  
ATOM    176  HA  LEU A  12      -3.984  -9.954   3.139  1.00 21.470          H  
ATOM    177 1HB  LEU A  12      -2.438 -11.583   4.217  1.00 29.990          H  
ATOM    178 2HB  LEU A  12      -2.283 -10.498   5.574  1.00 29.990          H  
ATOM    179  HG  LEU A  12      -4.600 -10.863   6.229  1.00 29.990          H  
ATOM    180 1HD1 LEU A  12      -5.943 -12.612   5.114  1.00 29.990          H  
ATOM    181 2HD1 LEU A  12      -5.611 -11.280   3.996  1.00 29.990          H  
ATOM    182 3HD1 LEU A  12      -4.700 -12.791   3.874  1.00 29.990          H  
ATOM    183 1HD2 LEU A  12      -4.259 -13.238   6.878  1.00 29.990          H  
ATOM    184 2HD2 LEU A  12      -2.989 -13.399   5.641  1.00 29.990          H  
ATOM    185 3HD2 LEU A  12      -2.744 -12.315   7.031  1.00 29.990          H  
ATOM    186  N   ASN A  13      -3.148  -7.348   4.829  1.00 17.250          N  
ATOM    187  CA  ASN A  13      -3.655  -6.204   5.593  1.00 17.180          C  
ATOM    188  C   ASN A  13      -4.448  -5.259   4.698  1.00 17.330          C  
ATOM    189  O   ASN A  13      -5.564  -4.858   5.032  1.00 17.530          O  
ATOM    190  CB  ASN A  13      -2.540  -5.417   6.267  1.00 24.080          C  
ATOM    191  CG  ASN A  13      -1.912  -6.086   7.463  1.00 24.080          C  
ATOM    192  OD1 ASN A  13      -2.461  -7.011   8.078  1.00 24.080          O  
ATOM    193  ND2 ASN A  13      -0.747  -5.604   7.825  1.00 24.080          N  
ATOM    194  H   ASN A  13      -2.258  -7.258   4.342  1.00 20.700          H  
ATOM    195  HA  ASN A  13      -4.336  -6.571   6.362  1.00 20.620          H  
ATOM    196 1HB  ASN A  13      -1.755  -5.229   5.536  1.00 28.900          H  
ATOM    197 2HB  ASN A  13      -2.924  -4.446   6.576  1.00 28.900          H  
ATOM    198 1HD2 ASN A  13      -0.270  -5.990   8.613  1.00 28.900          H  
ATOM    199 2HD2 ASN A  13      -0.308  -4.844   7.293  1.00 28.900          H  
ATOM    200  N   VAL A  14      -3.864  -4.880   3.563  1.00 17.370          N  
ATOM    201  CA  VAL A  14      -4.556  -3.951   2.666  1.00 17.670          C  
ATOM    202  C   VAL A  14      -4.772  -4.540   1.297  1.00 17.910          C  
ATOM    203  O   VAL A  14      -3.830  -4.903   0.594  1.00 18.110          O  
ATOM    204  CB  VAL A  14      -3.821  -2.600   2.562  1.00 24.620          C  
ATOM    205  CG1 VAL A  14      -4.528  -1.679   1.553  1.00 24.620          C  
ATOM    206  CG2 VAL A  14      -3.826  -1.930   3.946  1.00 24.620          C  
ATOM    207  H   VAL A  14      -2.936  -5.257   3.336  1.00 20.840          H  
ATOM    208  HA  VAL A  14      -5.540  -3.743   3.087  1.00 21.200          H  
ATOM    209  HB  VAL A  14      -2.799  -2.759   2.221  1.00 29.540          H  
ATOM    210 1HG1 VAL A  14      -4.005  -0.718   1.501  1.00 29.540          H  
ATOM    211 2HG1 VAL A  14      -4.533  -2.125   0.557  1.00 29.540          H  
ATOM    212 3HG1 VAL A  14      -5.536  -1.529   1.868  1.00 29.540          H  
ATOM    213 1HG2 VAL A  14      -3.307  -0.968   3.888  1.00 29.540          H  
ATOM    214 2HG2 VAL A  14      -4.854  -1.772   4.270  1.00 29.540          H  
ATOM    215 3HG2 VAL A  14      -3.318  -2.567   4.664  1.00 29.540          H  
ATOM    216  N   TRP A  15      -6.036  -4.599   0.907  1.00 18.010          N  
ATOM    217  CA  TRP A  15      -6.376  -5.172  -0.368  1.00 18.330          C  
ATOM    218  C   TRP A  15      -6.274  -4.092  -1.436  1.00 18.320          C  
ATOM    219  O   TRP A  15      -6.694  -2.964  -1.191  1.00 18.620          O  
ATOM    220  CB  TRP A  15      -7.801  -5.732  -0.330  1.00 25.530          C  
ATOM    221  CG  TRP A  15      -8.028  -6.919   0.651  1.00 25.530          C  
ATOM    222  CD1 TRP A  15      -7.308  -7.241   1.792  1.00 25.530          C  
ATOM    223  CD2 TRP A  15      -9.069  -7.926   0.558  1.00 25.530          C  
ATOM    224  NE1 TRP A  15      -7.855  -8.333   2.397  1.00 25.530          N  
ATOM    225  CE2 TRP A  15      -8.930  -8.764   1.667  1.00 25.530          C  
ATOM    226  CE3 TRP A  15     -10.087  -8.172  -0.349  1.00 25.530          C  
ATOM    227  CZ2 TRP A  15      -9.788  -9.813   1.888  1.00 25.530          C  
ATOM    228  CZ3 TRP A  15     -10.939  -9.222  -0.135  1.00 25.530          C  
ATOM    229  CH2 TRP A  15     -10.802 -10.018   0.958  1.00 25.530          C  
ATOM    230  H   TRP A  15      -6.756  -4.256   1.531  1.00 21.610          H  
ATOM    231  HA  TRP A  15      -5.676  -5.956  -0.578  1.00 22.000          H  
ATOM    232 1HB  TRP A  15      -8.491  -4.932  -0.043  1.00 30.640          H  
ATOM    233 2HB  TRP A  15      -8.088  -6.044  -1.331  1.00 30.640          H  
ATOM    234  HD1 TRP A  15      -6.448  -6.720   2.190  1.00 30.640          H  
ATOM    235  HE1 TRP A  15      -7.517  -8.751   3.266  1.00 30.640          H  
ATOM    236  HE3 TRP A  15     -10.206  -7.559  -1.202  1.00 30.640          H  
ATOM    237  HZ2 TRP A  15      -9.693 -10.472   2.753  1.00 30.640          H  
ATOM    238  HZ3 TRP A  15     -11.732  -9.398  -0.862  1.00 30.640          H  
ATOM    239  HH2 TRP A  15     -11.497 -10.842   1.101  1.00 30.640          H  
ATOM    240  N   GLY A  16      -5.782  -4.418  -2.630  1.00 18.080          N  
ATOM    241  CA  GLY A  16      -5.773  -3.412  -3.683  1.00 18.170          C  
ATOM    242  C   GLY A  16      -7.214  -3.033  -3.974  1.00 17.760          C  
ATOM    243  O   GLY A  16      -8.084  -3.909  -3.977  1.00 17.670          O  
ATOM    244  H   GLY A  16      -5.383  -5.326  -2.790  1.00 21.700          H  
ATOM    245 1HA  GLY A  16      -5.210  -2.534  -3.357  1.00 21.800          H  
ATOM    246 2HA  GLY A  16      -5.295  -3.812  -4.576  1.00 21.800          H  
ATOM    247  N   LYS A  17      -7.455  -1.745  -4.278  1.00 17.640          N  
ATOM    248  CA  LYS A  17      -8.809  -1.233  -4.528  1.00 17.410          C  
ATOM    249  C   LYS A  17      -8.985  -0.430  -5.828  1.00 17.030          C  
ATOM    250  O   LYS A  17      -8.345   0.607  -6.022  1.00 17.050          O  
ATOM    251  CB  LYS A  17      -9.208  -0.348  -3.338  1.00 24.470          C  
ATOM    252  CG  LYS A  17     -10.611   0.261  -3.400  1.00 24.470          C  
ATOM    253  CD  LYS A  17     -10.908   1.085  -2.130  1.00 24.470          C  
ATOM    254  CE  LYS A  17     -12.348   1.635  -2.105  1.00 24.470          C  
ATOM    255  NZ  LYS A  17     -12.608   2.682  -3.140  1.00 24.470          N  
ATOM    256  H   LYS A  17      -6.680  -1.097  -4.284  1.00 21.170          H  
ATOM    257  HA  LYS A  17      -9.480  -2.081  -4.563  1.00 20.890          H  
ATOM    258 1HB  LYS A  17      -9.149  -0.945  -2.421  1.00 29.360          H  
ATOM    259 2HB  LYS A  17      -8.492   0.466  -3.237  1.00 29.360          H  
ATOM    260 1HG  LYS A  17     -10.682   0.917  -4.267  1.00 29.360          H  
ATOM    261 2HG  LYS A  17     -11.346  -0.536  -3.511  1.00 29.360          H  
ATOM    262 1HD  LYS A  17     -10.752   0.460  -1.243  1.00 29.360          H  
ATOM    263 2HD  LYS A  17     -10.217   1.928  -2.071  1.00 29.360          H  
ATOM    264 1HE  LYS A  17     -13.043   0.812  -2.262  1.00 29.360          H  
ATOM    265 2HE  LYS A  17     -12.531   2.069  -1.136  1.00 29.360          H  
ATOM    266 1HZ  LYS A  17     -13.565   3.017  -3.054  1.00 29.360          H  
ATOM    267 2HZ  LYS A  17     -12.013   3.504  -3.023  1.00 29.360          H  
ATOM    268 3HZ  LYS A  17     -12.463   2.317  -4.058  1.00 29.360          H  
ATOM    269  N   VAL A  18      -9.883  -0.918  -6.697  1.00 16.810          N  
ATOM    270  CA  VAL A  18     -10.202  -0.282  -7.996  1.00 16.570          C  
ATOM    271  C   VAL A  18     -11.728  -0.220  -8.240  1.00 16.360          C  
ATOM    272  O   VAL A  18     -12.434  -1.195  -7.979  1.00 16.430          O  
ATOM    273  CB  VAL A  18      -9.516  -1.036  -9.178  1.00 23.290          C  
ATOM    274  CG1 VAL A  18      -9.831  -0.346 -10.543  1.00 23.290          C  
ATOM    275  CG2 VAL A  18      -8.016  -1.100  -8.953  1.00 23.290          C  
ATOM    276  H   VAL A  18     -10.343  -1.791  -6.404  1.00 20.170          H  
ATOM    277  HA  VAL A  18      -9.820   0.739  -7.978  1.00 19.880          H  
ATOM    278  HB  VAL A  18      -9.904  -2.034  -9.233  1.00 27.950          H  
ATOM    279 1HG1 VAL A  18      -9.348  -0.903 -11.350  1.00 27.950          H  
ATOM    280 2HG1 VAL A  18     -10.890  -0.305 -10.747  1.00 27.950          H  
ATOM    281 3HG1 VAL A  18      -9.442   0.670 -10.533  1.00 27.950          H  
ATOM    282 1HG2 VAL A  18      -7.551  -1.639  -9.779  1.00 27.950          H  
ATOM    283 2HG2 VAL A  18      -7.612  -0.089  -8.903  1.00 27.950          H  
ATOM    284 3HG2 VAL A  18      -7.801  -1.620  -8.025  1.00 27.950          H  
ATOM    285  N   GLU A  19     -12.256   0.908  -8.736  1.00 16.240          N  
ATOM    286  CA  GLU A  19     -13.697   0.961  -9.057  1.00 16.190          C  
ATOM    287  C   GLU A  19     -13.998   1.556 -10.433  1.00 16.390          C  
ATOM    288  O   GLU A  19     -13.247   2.394 -10.929  1.00 16.460          O  
ATOM    289  CB  GLU A  19     -14.504   1.762  -8.030  1.00 22.690          C  
ATOM    290  CG  GLU A  19     -14.562   1.186  -6.630  1.00 22.690          C  
ATOM    291  CD  GLU A  19     -15.528   1.918  -5.738  1.00 22.690          C  
ATOM    292  OE1 GLU A  19     -16.074   2.902  -6.174  1.00 22.690          O  
ATOM    293  OE2 GLU A  19     -15.724   1.494  -4.620  1.00 22.690          O  
ATOM    294  H   GLU A  19     -11.664   1.707  -8.923  1.00 19.490          H  
ATOM    295  HA  GLU A  19     -14.084  -0.057  -9.058  1.00 19.430          H  
ATOM    296 1HB  GLU A  19     -14.102   2.769  -7.962  1.00 27.220          H  
ATOM    297 2HB  GLU A  19     -15.519   1.845  -8.387  1.00 27.220          H  
ATOM    298 1HG  GLU A  19     -14.870   0.165  -6.700  1.00 27.220          H  
ATOM    299 2HG  GLU A  19     -13.569   1.208  -6.192  1.00 27.220          H  
ATOM    300  N   ALA A  20     -15.133   1.134 -11.017  1.00 16.640          N  
ATOM    301  CA  ALA A  20     -15.632   1.675 -12.291  1.00 17.020          C  
ATOM    302  C   ALA A  20     -17.156   1.517 -12.392  1.00 17.110          C  
ATOM    303  O   ALA A  20     -17.721   0.573 -11.835  1.00 17.000          O  
ATOM    304  CB  ALA A  20     -14.967   0.957 -13.470  1.00 23.680          C  
ATOM    305  H   ALA A  20     -15.665   0.402 -10.533  1.00 19.970          H  
ATOM    306  HA  ALA A  20     -15.393   2.741 -12.331  1.00 20.420          H  
ATOM    307 1HB  ALA A  20     -15.332   1.384 -14.408  1.00 28.410          H  
ATOM    308 2HB  ALA A  20     -13.882   1.090 -13.408  1.00 28.410          H  
ATOM    309 3HB  ALA A  20     -15.209  -0.099 -13.432  1.00 28.410          H  
ATOM    310  N   ASP A  21     -17.813   2.408 -13.144  1.00 17.450          N  
ATOM    311  CA  ASP A  21     -19.261   2.305 -13.379  1.00 17.730          C  
ATOM    312  C   ASP A  21     -19.606   1.840 -14.798  1.00 17.760          C  
ATOM    313  O   ASP A  21     -19.322   2.525 -15.783  1.00 18.030          O  
ATOM    314  CB  ASP A  21     -19.944   3.642 -13.091  1.00 24.710          C  
ATOM    315  CG  ASP A  21     -20.110   4.013 -11.603  1.00 24.710          C  
ATOM    316  OD1 ASP A  21     -20.861   3.352 -10.926  1.00 24.710          O  
ATOM    317  OD2 ASP A  21     -19.503   4.963 -11.166  1.00 24.710          O  
ATOM    318  H   ASP A  21     -17.310   3.208 -13.554  1.00 20.940          H  
ATOM    319  HA  ASP A  21     -19.669   1.567 -12.689  1.00 21.280          H  
ATOM    320 1HB  ASP A  21     -19.336   4.417 -13.525  1.00 29.650          H  
ATOM    321 2HB  ASP A  21     -20.921   3.670 -13.576  1.00 29.650          H  
ATOM    322  N   VAL A  22     -20.178   0.646 -14.904  1.00 17.590          N  
ATOM    323  CA  VAL A  22     -20.477   0.080 -16.215  1.00 17.680          C  
ATOM    324  C   VAL A  22     -21.970  -0.206 -16.352  1.00 18.000          C  
ATOM    325  O   VAL A  22     -22.549  -0.960 -15.571  1.00 18.010          O  
ATOM    326  CB  VAL A  22     -19.644  -1.206 -16.414  1.00 24.720          C  
ATOM    327  CG1 VAL A  22     -19.940  -1.848 -17.767  1.00 24.720          C  
ATOM    328  CG2 VAL A  22     -18.138  -0.856 -16.292  1.00 24.720          C  
ATOM    329  H   VAL A  22     -20.435   0.133 -14.051  1.00 21.110          H  
ATOM    330  HA  VAL A  22     -20.198   0.798 -16.987  1.00 21.220          H  
ATOM    331  HB  VAL A  22     -19.916  -1.926 -15.647  1.00 29.660          H  
ATOM    332 1HG1 VAL A  22     -19.341  -2.757 -17.868  1.00 29.660          H  
ATOM    333 2HG1 VAL A  22     -20.997  -2.106 -17.843  1.00 29.660          H  
ATOM    334 3HG1 VAL A  22     -19.678  -1.152 -18.564  1.00 29.660          H  
ATOM    335 1HG2 VAL A  22     -17.553  -1.758 -16.414  1.00 29.660          H  
ATOM    336 2HG2 VAL A  22     -17.864  -0.135 -17.071  1.00 29.660          H  
ATOM    337 3HG2 VAL A  22     -17.931  -0.429 -15.316  1.00 29.660          H  
ATOM    338  N   ALA A  23     -22.605   0.398 -17.346  1.00 18.380          N  
ATOM    339  CA  ALA A  23     -24.038   0.215 -17.510  1.00 18.830          C  
ATOM    340  C   ALA A  23     -24.436  -0.744 -18.629  1.00 19.380          C  
ATOM    341  O   ALA A  23     -23.750  -0.907 -19.652  1.00 19.630          O  
ATOM    342  CB  ALA A  23     -24.676   1.560 -17.737  1.00 26.180          C  
ATOM    343  H   ALA A  23     -22.096   1.042 -17.963  1.00 22.060          H  
ATOM    344  HA  ALA A  23     -24.425  -0.204 -16.586  1.00 22.600          H  
ATOM    345 1HB  ALA A  23     -25.758   1.455 -17.805  1.00 31.420          H  
ATOM    346 2HB  ALA A  23     -24.418   2.205 -16.921  1.00 31.420          H  
ATOM    347 3HB  ALA A  23     -24.291   1.964 -18.627  1.00 31.420          H  
ATOM    348  N   GLY A  24     -25.609  -1.344 -18.426  1.00 19.700          N  
ATOM    349  CA  GLY A  24     -26.256  -2.210 -19.402  1.00 20.380          C  
ATOM    350  C   GLY A  24     -27.487  -2.880 -18.801  1.00 20.320          C  
ATOM    351  O   GLY A  24     -27.710  -2.837 -17.594  1.00 20.610          O  
ATOM    352  H   GLY A  24     -26.080  -1.164 -17.531  1.00 23.640          H  
ATOM    353 1HA  GLY A  24     -26.542  -1.622 -20.273  1.00 24.460          H  
ATOM    354 2HA  GLY A  24     -25.551  -2.969 -19.739  1.00 24.460          H  
ATOM    355  N   HIS A  25     -28.316  -3.481 -19.648  1.00 20.070          N  
ATOM    356  CA  HIS A  25     -29.525  -4.179 -19.198  1.00 20.110          C  
ATOM    357  C   HIS A  25     -30.457  -3.284 -18.369  1.00 19.740          C  
ATOM    358  O   HIS A  25     -31.082  -3.737 -17.410  1.00 19.690          O  
ATOM    359  CB  HIS A  25     -29.149  -5.425 -18.390  1.00 28.140          C  
ATOM    360  CG  HIS A  25     -28.254  -6.351 -19.140  1.00 28.140          C  
ATOM    361  ND1 HIS A  25     -28.683  -7.096 -20.220  1.00 28.140          N  
ATOM    362  CD2 HIS A  25     -26.945  -6.643 -18.977  1.00 28.140          C  
ATOM    363  CE1 HIS A  25     -27.675  -7.813 -20.682  1.00 28.140          C  
ATOM    364  NE2 HIS A  25     -26.609  -7.555 -19.945  1.00 28.140          N  
ATOM    365  H   HIS A  25     -28.091  -3.493 -20.633  1.00 24.080          H  
ATOM    366  HA  HIS A  25     -30.088  -4.513 -20.069  1.00 24.130          H  
ATOM    367 1HB  HIS A  25     -28.662  -5.141 -17.458  1.00 33.770          H  
ATOM    368 2HB  HIS A  25     -30.054  -5.970 -18.128  1.00 33.770          H  
ATOM    369  HD2 HIS A  25     -26.281  -6.229 -18.216  1.00 33.770          H  
ATOM    370  HE1 HIS A  25     -27.714  -8.498 -21.529  1.00 33.770          H  
ATOM    371  HE2 HIS A  25     -25.693  -7.959 -20.072  1.00 33.770          H  
ATOM    372  N   GLY A  26     -30.547  -2.005 -18.739  1.00 19.610          N  
ATOM    373  CA  GLY A  26     -31.428  -1.050 -18.071  1.00 19.390          C  
ATOM    374  C   GLY A  26     -30.891  -0.417 -16.778  1.00 18.500          C  
ATOM    375  O   GLY A  26     -31.582   0.405 -16.171  1.00 18.330          O  
ATOM    376  H   GLY A  26     -30.012  -1.688 -19.533  1.00 23.530          H  
ATOM    377 1HA  GLY A  26     -31.670  -0.254 -18.775  1.00 23.270          H  
ATOM    378 2HA  GLY A  26     -32.370  -1.549 -17.848  1.00 23.270          H  
ATOM    379  N   GLN A  27     -29.674  -0.764 -16.351  1.00 18.030          N  
ATOM    380  CA  GLN A  27     -29.148  -0.213 -15.100  1.00 17.270          C  
ATOM    381  C   GLN A  27     -27.657   0.108 -15.097  1.00 16.590          C  
ATOM    382  O   GLN A  27     -26.864  -0.474 -15.840  1.00 16.790          O  
ATOM    383  CB  GLN A  27     -29.421  -1.187 -13.956  1.00 24.480          C  
ATOM    384  CG  GLN A  27     -28.768  -2.549 -14.151  1.00 24.480          C  
ATOM    385  CD  GLN A  27     -29.024  -3.476 -13.005  1.00 24.480          C  
ATOM    386  OE1 GLN A  27     -29.833  -3.177 -12.123  1.00 24.480          O  
ATOM    387  NE2 GLN A  27     -28.342  -4.616 -12.994  1.00 24.480          N  
ATOM    388  H   GLN A  27     -29.130  -1.457 -16.871  1.00 21.640          H  
ATOM    389  HA  GLN A  27     -29.677   0.716 -14.895  1.00 20.720          H  
ATOM    390 1HB  GLN A  27     -29.047  -0.766 -13.021  1.00 29.380          H  
ATOM    391 2HB  GLN A  27     -30.495  -1.333 -13.853  1.00 29.380          H  
ATOM    392 1HG  GLN A  27     -29.174  -3.007 -15.059  1.00 29.380          H  
ATOM    393 2HG  GLN A  27     -27.698  -2.425 -14.255  1.00 29.380          H  
ATOM    394 1HE2 GLN A  27     -28.476  -5.274 -12.250  1.00 29.380          H  
ATOM    395 2HE2 GLN A  27     -27.701  -4.820 -13.737  1.00 29.380          H  
ATOM    396  N   GLU A  28     -27.264   1.028 -14.218  1.00 15.890          N  
ATOM    397  CA  GLU A  28     -25.850   1.320 -14.022  1.00 15.310          C  
ATOM    398  C   GLU A  28     -25.328   0.442 -12.894  1.00 14.790          C  
ATOM    399  O   GLU A  28     -25.923   0.413 -11.815  1.00 14.670          O  
ATOM    400  CB  GLU A  28     -25.641   2.795 -13.665  1.00 21.670          C  
ATOM    401  CG  GLU A  28     -26.062   3.793 -14.748  1.00 21.670          C  
ATOM    402  CD  GLU A  28     -25.788   5.226 -14.375  1.00 21.670          C  
ATOM    403  OE1 GLU A  28     -25.383   5.464 -13.264  1.00 21.670          O  
ATOM    404  OE2 GLU A  28     -25.975   6.082 -15.209  1.00 21.670          O  
ATOM    405  H   GLU A  28     -27.953   1.510 -13.652  1.00 19.070          H  
ATOM    406  HA  GLU A  28     -25.299   1.083 -14.923  1.00 18.370          H  
ATOM    407 1HB  GLU A  28     -26.199   3.030 -12.758  1.00 26.000          H  
ATOM    408 2HB  GLU A  28     -24.584   2.963 -13.449  1.00 26.000          H  
ATOM    409 1HG  GLU A  28     -25.537   3.581 -15.656  1.00 26.000          H  
ATOM    410 2HG  GLU A  28     -27.125   3.669 -14.944  1.00 26.000          H  
ATOM    411  N   VAL A  29     -24.207  -0.246 -13.106  1.00 14.630          N  
ATOM    412  CA  VAL A  29     -23.664  -1.093 -12.062  1.00 14.340          C  
ATOM    413  C   VAL A  29     -22.295  -0.647 -11.580  1.00 13.990          C  
ATOM    414  O   VAL A  29     -21.338  -0.567 -12.358  1.00 14.080          O  
ATOM    415  CB  VAL A  29     -23.558  -2.542 -12.592  1.00 20.190          C  
ATOM    416  CG1 VAL A  29     -22.938  -3.486 -11.525  1.00 20.190          C  
ATOM    417  CG2 VAL A  29     -24.959  -3.012 -13.011  1.00 20.190          C  
ATOM    418  H   VAL A  29     -23.740  -0.246 -14.016  1.00 17.560          H  
ATOM    419  HA  VAL A  29     -24.346  -1.080 -11.213  1.00 17.210          H  
ATOM    420  HB  VAL A  29     -22.895  -2.556 -13.462  1.00 24.230          H  
ATOM    421 1HG1 VAL A  29     -22.868  -4.493 -11.934  1.00 24.230          H  
ATOM    422 2HG1 VAL A  29     -21.938  -3.149 -11.251  1.00 24.230          H  
ATOM    423 3HG1 VAL A  29     -23.567  -3.498 -10.636  1.00 24.230          H  
ATOM    424 1HG2 VAL A  29     -24.901  -4.021 -13.406  1.00 24.230          H  
ATOM    425 2HG2 VAL A  29     -25.624  -2.993 -12.148  1.00 24.230          H  
ATOM    426 3HG2 VAL A  29     -25.350  -2.349 -13.782  1.00 24.230          H  
ATOM    427  N   LEU A  30     -22.184  -0.403 -10.278  1.00 13.760          N  
ATOM    428  CA  LEU A  30     -20.880  -0.057  -9.744  1.00 13.640          C  
ATOM    429  C   LEU A  30     -20.141  -1.333  -9.481  1.00 13.880          C  
ATOM    430  O   LEU A  30     -20.619  -2.203  -8.748  1.00 13.950          O  
ATOM    431  CB  LEU A  30     -20.943   0.750  -8.439  1.00 19.140          C  
ATOM    432  CG  LEU A  30     -19.523   1.057  -7.763  1.00 19.140          C  
ATOM    433  CD1 LEU A  30     -18.672   1.963  -8.671  1.00 19.140          C  
ATOM    434  CD2 LEU A  30     -19.734   1.712  -6.403  1.00 19.140          C  
ATOM    435  H   LEU A  30     -23.000  -0.464  -9.684  1.00 16.510          H  
ATOM    436  HA  LEU A  30     -20.338   0.522 -10.492  1.00 16.370          H  
ATOM    437 1HB  LEU A  30     -21.412   1.712  -8.661  1.00 22.970          H  
ATOM    438 2HB  LEU A  30     -21.559   0.215  -7.720  1.00 22.970          H  
ATOM    439  HG  LEU A  30     -18.976   0.124  -7.617  1.00 22.970          H  
ATOM    440 1HD1 LEU A  30     -17.724   2.154  -8.186  1.00 22.970          H  
ATOM    441 2HD1 LEU A  30     -18.492   1.494  -9.621  1.00 22.970          H  
ATOM    442 3HD1 LEU A  30     -19.189   2.912  -8.835  1.00 22.970          H  
ATOM    443 1HD2 LEU A  30     -18.757   1.906  -5.940  1.00 22.970          H  
ATOM    444 2HD2 LEU A  30     -20.269   2.655  -6.531  1.00 22.970          H  
ATOM    445 3HD2 LEU A  30     -20.313   1.047  -5.764  1.00 22.970          H  
ATOM    446  N   ILE A  31     -18.980  -1.454 -10.076  1.00 14.190          N  
ATOM    447  CA  ILE A  31     -18.194  -2.638  -9.915  1.00 14.600          C  
ATOM    448  C   ILE A  31     -17.005  -2.275  -9.062  1.00 14.720          C  
ATOM    449  O   ILE A  31     -16.270  -1.326  -9.359  1.00 14.750          O  
ATOM    450  CB  ILE A  31     -17.689  -3.150 -11.254  1.00 20.280          C  
ATOM    451  CG1 ILE A  31     -18.848  -3.431 -12.203  1.00 20.280          C  
ATOM    452  CG2 ILE A  31     -16.861  -4.471 -10.993  1.00 20.280          C  
ATOM    453  CD1 ILE A  31     -18.400  -3.617 -13.638  1.00 20.280          C  
ATOM    454  H   ILE A  31     -18.642  -0.697 -10.680  1.00 17.030          H  
ATOM    455  HA  ILE A  31     -18.778  -3.407  -9.413  1.00 17.520          H  
ATOM    456  HB  ILE A  31     -17.103  -2.382 -11.707  1.00 24.330          H  
ATOM    457 1HG1 ILE A  31     -19.376  -4.314 -11.874  1.00 24.330          H  
ATOM    458 2HG1 ILE A  31     -19.543  -2.589 -12.185  1.00 24.330          H  
ATOM    459 1HG2 ILE A  31     -16.486  -4.872 -11.899  1.00 24.330          H  
ATOM    460 2HG2 ILE A  31     -16.016  -4.271 -10.332  1.00 24.330          H  
ATOM    461 3HG2 ILE A  31     -17.508  -5.211 -10.527  1.00 24.330          H  
ATOM    462 1HD1 ILE A  31     -19.272  -3.795 -14.264  1.00 24.330          H  
ATOM    463 2HD1 ILE A  31     -17.898  -2.717 -13.977  1.00 24.330          H  
ATOM    464 3HD1 ILE A  31     -17.728  -4.451 -13.733  1.00 24.330          H  
ATOM    465  N   ARG A  32     -16.798  -3.023  -7.998  1.00 14.940          N  
ATOM    466  CA  ARG A  32     -15.671  -2.720  -7.148  1.00 15.220          C  
ATOM    467  C   ARG A  32     -14.793  -3.935  -6.977  1.00 15.900          C  
ATOM    468  O   ARG A  32     -15.268  -5.041  -6.702  1.00 16.270          O  
ATOM    469  CB  ARG A  32     -16.165  -2.202  -5.803  1.00 21.200          C  
ATOM    470  CG  ARG A  32     -17.016  -3.176  -5.001  1.00 21.200          C  
ATOM    471  CD  ARG A  32     -17.482  -2.595  -3.729  1.00 21.200          C  
ATOM    472  NE  ARG A  32     -18.229  -3.578  -2.960  1.00 21.200          N  
ATOM    473  CZ  ARG A  32     -18.707  -3.406  -1.709  1.00 21.200          C  
ATOM    474  NH1 ARG A  32     -18.522  -2.272  -1.064  1.00 21.200          N  
ATOM    475  NH2 ARG A  32     -19.362  -4.398  -1.126  1.00 21.200          N  
ATOM    476  H   ARG A  32     -17.426  -3.788  -7.791  1.00 17.930          H  
ATOM    477  HA  ARG A  32     -15.066  -1.944  -7.612  1.00 18.260          H  
ATOM    478 1HB  ARG A  32     -15.308  -1.924  -5.185  1.00 25.440          H  
ATOM    479 2HB  ARG A  32     -16.758  -1.299  -5.959  1.00 25.440          H  
ATOM    480 1HG  ARG A  32     -17.892  -3.449  -5.581  1.00 25.440          H  
ATOM    481 2HG  ARG A  32     -16.455  -4.067  -4.759  1.00 25.440          H  
ATOM    482 1HD  ARG A  32     -16.627  -2.270  -3.141  1.00 25.440          H  
ATOM    483 2HD  ARG A  32     -18.132  -1.744  -3.933  1.00 25.440          H  
ATOM    484  HE  ARG A  32     -18.397  -4.471  -3.404  1.00 25.440          H  
ATOM    485 1HH1 ARG A  32     -18.026  -1.509  -1.502  1.00 25.440          H  
ATOM    486 2HH1 ARG A  32     -18.874  -2.176  -0.105  1.00 25.440          H  
ATOM    487 1HH2 ARG A  32     -19.502  -5.270  -1.616  1.00 25.440          H  
ATOM    488 2HH2 ARG A  32     -19.728  -4.284  -0.188  1.00 25.440          H  
ATOM    489  N   SER A  33     -13.503  -3.688  -7.122  1.00 16.190          N  
ATOM    490  CA  SER A  33     -12.458  -4.677  -7.034  1.00 16.920          C  
ATOM    491  C   SER A  33     -11.617  -4.569  -5.790  1.00 17.230          C  
ATOM    492  O   SER A  33     -10.981  -3.545  -5.533  1.00 17.090          O  
ATOM    493  CB  SER A  33     -11.572  -4.556  -8.247  1.00 23.400          C  
ATOM    494  OG  SER A  33     -10.438  -5.364  -8.147  1.00 23.400          O  
ATOM    495  H   SER A  33     -13.227  -2.736  -7.363  1.00 19.430          H  
ATOM    496  HA  SER A  33     -12.932  -5.651  -7.030  1.00 20.300          H  
ATOM    497 1HB  SER A  33     -12.146  -4.841  -9.119  1.00 28.080          H  
ATOM    498 2HB  SER A  33     -11.284  -3.537  -8.367  1.00 28.080          H  
ATOM    499  HG  SER A  33      -9.966  -5.255  -8.971  1.00 28.080          H  
ATOM    500  N   HIS A  34     -11.632  -5.644  -5.013  1.00 17.800          N  
ATOM    501  CA  HIS A  34     -10.899  -5.789  -3.763  1.00 18.300          C  
ATOM    502  C   HIS A  34     -10.181  -7.122  -3.892  1.00 18.940          C  
ATOM    503  O   HIS A  34     -10.818  -8.169  -3.840  1.00 19.310          O  
ATOM    504  CB  HIS A  34     -11.866  -5.741  -2.577  1.00 25.420          C  
ATOM    505  CG  HIS A  34     -12.582  -4.465  -2.500  1.00 25.420          C  
ATOM    506  ND1 HIS A  34     -12.116  -3.409  -1.760  1.00 25.420          N  
ATOM    507  CD2 HIS A  34     -13.712  -4.045  -3.087  1.00 25.420          C  
ATOM    508  CE1 HIS A  34     -12.929  -2.396  -1.900  1.00 25.420          C  
ATOM    509  NE2 HIS A  34     -13.908  -2.745  -2.700  1.00 25.420          N  
ATOM    510  H   HIS A  34     -12.202  -6.419  -5.322  1.00 21.360          H  
ATOM    511  HA  HIS A  34     -10.166  -4.996  -3.645  1.00 21.960          H  
ATOM    512 1HB  HIS A  34     -12.583  -6.559  -2.625  1.00 30.500          H  
ATOM    513 2HB  HIS A  34     -11.317  -5.820  -1.652  1.00 30.500          H  
ATOM    514  HD1 HIS A  34     -11.637  -3.536  -0.861  1.00 30.500          H  
ATOM    515  HD2 HIS A  34     -14.406  -4.536  -3.765  1.00 30.500          H  
ATOM    516  HE1 HIS A  34     -12.725  -1.469  -1.395  1.00 30.500          H  
ATOM    517  N   VAL A  35      -8.865  -7.084  -4.094  1.00 19.190          N  
ATOM    518  CA  VAL A  35      -8.149  -8.319  -4.484  1.00 19.900          C  
ATOM    519  C   VAL A  35      -7.123  -8.957  -3.538  1.00 20.100          C  
ATOM    520  O   VAL A  35      -6.139  -9.530  -4.004  1.00 20.150          O  
ATOM    521  CB  VAL A  35      -7.467  -8.103  -5.848  1.00 27.580          C  
ATOM    522  CG1 VAL A  35      -8.534  -7.885  -6.918  1.00 27.580          C  
ATOM    523  CG2 VAL A  35      -6.505  -6.920  -5.774  1.00 27.580          C  
ATOM    524  H   VAL A  35      -8.418  -6.157  -4.064  1.00 23.030          H  
ATOM    525  HA  VAL A  35      -8.917  -9.074  -4.649  1.00 23.880          H  
ATOM    526  HB  VAL A  35      -6.911  -9.005  -6.118  1.00 33.090          H  
ATOM    527 1HG1 VAL A  35      -8.060  -7.759  -7.885  1.00 33.090          H  
ATOM    528 2HG1 VAL A  35      -9.188  -8.742  -6.948  1.00 33.090          H  
ATOM    529 3HG1 VAL A  35      -9.110  -6.997  -6.678  1.00 33.090          H  
ATOM    530 1HG2 VAL A  35      -6.022  -6.795  -6.736  1.00 33.090          H  
ATOM    531 2HG2 VAL A  35      -7.042  -6.011  -5.521  1.00 33.090          H  
ATOM    532 3HG2 VAL A  35      -5.744  -7.115  -5.021  1.00 33.090          H  
ATOM    533  N   TRP A  36      -7.313  -8.863  -2.234  1.00 20.320          N  
ATOM    534  CA  TRP A  36      -6.429  -9.530  -1.261  1.00 20.640          C  
ATOM    535  C   TRP A  36      -4.973  -9.128  -1.324  1.00 20.470          C  
ATOM    536  O   TRP A  36      -4.103  -9.940  -1.048  1.00 20.820          O  
ATOM    537  CB  TRP A  36      -6.464 -11.046  -1.443  1.00 28.770          C  
ATOM    538  CG  TRP A  36      -7.750 -11.658  -1.210  1.00 28.770          C  
ATOM    539  CD1 TRP A  36      -8.766 -11.804  -2.085  1.00 28.770          C  
ATOM    540  CD2 TRP A  36      -8.164 -12.285  -0.001  1.00 28.770          C  
ATOM    541  NE1 TRP A  36      -9.793 -12.475  -1.500  1.00 28.770          N  
ATOM    542  CE2 TRP A  36      -9.441 -12.787  -0.225  1.00 28.770          C  
ATOM    543  CE3 TRP A  36      -7.556 -12.474   1.244  1.00 28.770          C  
ATOM    544  CZ2 TRP A  36     -10.134 -13.469   0.746  1.00 28.770          C  
ATOM    545  CZ3 TRP A  36      -8.249 -13.160   2.218  1.00 28.770          C  
ATOM    546  CH2 TRP A  36      -9.507 -13.645   1.977  1.00 28.770          C  
ATOM    547  H   TRP A  36      -8.127  -8.362  -1.901  1.00 24.380          H  
ATOM    548  HA  TRP A  36      -6.787  -9.308  -0.264  1.00 24.770          H  
ATOM    549 1HB  TRP A  36      -6.131 -11.327  -2.436  1.00 34.520          H  
ATOM    550 2HB  TRP A  36      -5.765 -11.496  -0.749  1.00 34.520          H  
ATOM    551  HD1 TRP A  36      -8.757 -11.445  -3.107  1.00 34.520          H  
ATOM    552  HE1 TRP A  36     -10.667 -12.715  -1.939  1.00 34.520          H  
ATOM    553  HE3 TRP A  36      -6.555 -12.092   1.439  1.00 34.520          H  
ATOM    554  HZ2 TRP A  36     -11.133 -13.865   0.572  1.00 34.520          H  
ATOM    555  HZ3 TRP A  36      -7.771 -13.305   3.185  1.00 34.520          H  
ATOM    556  HH2 TRP A  36     -10.027 -14.184   2.766  1.00 34.520          H  
ATOM    557  N   GLY A  37      -4.708  -7.916  -1.773  1.00 20.030          N  
ATOM    558  CA  GLY A  37      -3.374  -7.327  -1.807  1.00 19.930          C  
ATOM    559  C   GLY A  37      -2.535  -7.803  -2.976  1.00 19.880          C  
ATOM    560  O   GLY A  37      -1.365  -7.412  -3.113  1.00 19.970          O  
ATOM    561  H   GLY A  37      -5.495  -7.348  -2.018  1.00 24.040          H  
ATOM    562 1HA  GLY A  37      -3.457  -6.241  -1.838  1.00 23.920          H  
ATOM    563 2HA  GLY A  37      -2.863  -7.559  -0.877  1.00 23.920          H  
ATOM    564  N   GLU A  38      -3.099  -8.677  -3.789  1.00 19.860          N  
ATOM    565  CA  GLU A  38      -2.384  -9.249  -4.900  1.00 19.960          C  
ATOM    566  C   GLU A  38      -2.667  -8.497  -6.190  1.00 19.480          C  
ATOM    567  O   GLU A  38      -3.661  -7.788  -6.310  1.00 19.610          O  
ATOM    568  CB  GLU A  38      -2.712 -10.745  -4.980  1.00 27.900          C  
ATOM    569  CG  GLU A  38      -1.950 -11.538  -6.017  1.00 27.900          C  
ATOM    570  CD  GLU A  38      -0.466 -11.495  -5.839  1.00 27.900          C  
ATOM    571  OE1 GLU A  38       0.110 -12.464  -5.426  1.00 27.900          O  
ATOM    572  OE2 GLU A  38       0.106 -10.463  -6.151  1.00 27.900          O  
ATOM    573  H   GLU A  38      -4.073  -8.962  -3.637  1.00 23.830          H  
ATOM    574  HA  GLU A  38      -1.320  -9.160  -4.695  1.00 23.950          H  
ATOM    575 1HB  GLU A  38      -2.506 -11.191  -4.025  1.00 33.480          H  
ATOM    576 2HB  GLU A  38      -3.781 -10.869  -5.175  1.00 33.480          H  
ATOM    577 1HG  GLU A  38      -2.273 -12.575  -5.946  1.00 33.480          H  
ATOM    578 2HG  GLU A  38      -2.212 -11.187  -6.988  1.00 33.480          H  
ATOM    579  N   CYS A  39      -1.762  -8.603  -7.140  1.00 19.040          N  
ATOM    580  CA  CYS A  39      -1.999  -8.044  -8.458  1.00 18.680          C  
ATOM    581  C   CYS A  39      -3.150  -8.804  -9.119  1.00 18.560          C  
ATOM    582  O   CYS A  39      -3.158 -10.025  -9.046  1.00 18.530          O  
ATOM    583  CB  CYS A  39      -0.775  -8.175  -9.358  1.00 26.300          C  
ATOM    584  SG  CYS A  39      -1.017  -7.477 -11.029  1.00 26.300          S  
ATOM    585  H   CYS A  39      -0.927  -9.165  -6.935  1.00 22.850          H  
ATOM    586  HA  CYS A  39      -2.220  -6.991  -8.338  1.00 22.420          H  
ATOM    587 1HB  CYS A  39       0.073  -7.671  -8.898  1.00 31.560          H  
ATOM    588 2HB  CYS A  39      -0.513  -9.230  -9.463  1.00 31.560          H  
ATOM    589  HG  CYS A  39      -2.008  -8.329 -11.417  1.00 31.560          H  
ATOM    590  N   PRO A  40      -4.145  -8.156  -9.727  1.00 18.620          N  
ATOM    591  CA  PRO A  40      -5.190  -8.796 -10.498  1.00 18.670          C  
ATOM    592  C   PRO A  40      -4.494  -9.561 -11.613  1.00 18.260          C  
ATOM    593  O   PRO A  40      -3.338  -9.268 -11.925  1.00 17.650          O  
ATOM    594  CB  PRO A  40      -6.043  -7.631 -10.999  1.00 28.010          C  
ATOM    595  CG  PRO A  40      -5.769  -6.501 -10.008  1.00 28.010          C  
ATOM    596  CD  PRO A  40      -4.326  -6.697  -9.557  1.00 28.010          C  
ATOM    597  HA  PRO A  40      -5.765  -9.477  -9.842  1.00 22.400          H  
ATOM    598 1HB  PRO A  40      -5.777  -7.402 -12.026  1.00 33.610          H  
ATOM    599 2HB  PRO A  40      -7.101  -7.923 -11.012  1.00 33.610          H  
ATOM    600 1HG  PRO A  40      -5.927  -5.526 -10.491  1.00 33.610          H  
ATOM    601 2HG  PRO A  40      -6.472  -6.548  -9.171  1.00 33.610          H  
ATOM    602 1HD  PRO A  40      -3.623  -6.123 -10.170  1.00 33.610          H  
ATOM    603 2HD  PRO A  40      -4.279  -6.418  -8.492  1.00 33.610          H  
ATOM    604  N   VAL A  41      -5.143 -10.542 -12.205  1.00 18.720          N  
ATOM    605  CA  VAL A  41      -4.472 -11.316 -13.249  1.00 18.550          C  
ATOM    606  C   VAL A  41      -3.892 -10.395 -14.316  1.00 18.030          C  
ATOM    607  O   VAL A  41      -4.638  -9.672 -14.976  1.00 17.770          O  
ATOM    608  CB  VAL A  41      -5.516 -12.270 -13.889  1.00 26.040          C  
ATOM    609  CG1 VAL A  41      -5.000 -12.985 -15.082  1.00 26.040          C  
ATOM    610  CG2 VAL A  41      -5.920 -13.276 -12.883  1.00 26.040          C  
ATOM    611  H   VAL A  41      -6.095 -10.741 -11.921  1.00 22.460          H  
ATOM    612  HA  VAL A  41      -3.665 -11.895 -12.795  1.00 22.260          H  
ATOM    613  HB  VAL A  41      -6.373 -11.690 -14.198  1.00 31.250          H  
ATOM    614 1HG1 VAL A  41      -5.779 -13.633 -15.478  1.00 31.250          H  
ATOM    615 2HG1 VAL A  41      -4.728 -12.277 -15.834  1.00 31.250          H  
ATOM    616 3HG1 VAL A  41      -4.139 -13.591 -14.803  1.00 31.250          H  
ATOM    617 1HG2 VAL A  41      -6.671 -13.934 -13.306  1.00 31.250          H  
ATOM    618 2HG2 VAL A  41      -5.060 -13.868 -12.577  1.00 31.250          H  
ATOM    619 3HG2 VAL A  41      -6.323 -12.767 -12.044  1.00 31.250          H  
ATOM    620  N   LEU A  42      -2.575 -10.489 -14.571  1.00 18.000          N  
ATOM    621  CA  LEU A  42      -1.994  -9.587 -15.555  1.00 17.610          C  
ATOM    622  C   LEU A  42      -2.629  -9.725 -16.925  1.00 17.610          C  
ATOM    623  O   LEU A  42      -2.969  -8.708 -17.505  1.00 17.200          O  
ATOM    624  CB  LEU A  42      -0.463  -9.729 -15.643  1.00 24.810          C  
ATOM    625  CG  LEU A  42       0.380  -9.142 -14.510  1.00 24.810          C  
ATOM    626  CD1 LEU A  42       1.792  -9.627 -14.709  1.00 24.810          C  
ATOM    627  CD2 LEU A  42       0.332  -7.601 -14.555  1.00 24.810          C  
ATOM    628  H   LEU A  42      -2.002 -11.114 -14.023  1.00 21.600          H  
ATOM    629  HA  LEU A  42      -2.201  -8.582 -15.222  1.00 21.130          H  
ATOM    630 1HB  LEU A  42      -0.207 -10.765 -15.642  1.00 29.770          H  
ATOM    631 2HB  LEU A  42      -0.123  -9.287 -16.581  1.00 29.770          H  
ATOM    632  HG  LEU A  42       0.021  -9.492 -13.541  1.00 29.770          H  
ATOM    633 1HD1 LEU A  42       2.436  -9.249 -13.942  1.00 29.770          H  
ATOM    634 2HD1 LEU A  42       1.800 -10.709 -14.671  1.00 29.770          H  
ATOM    635 3HD1 LEU A  42       2.164  -9.298 -15.672  1.00 29.770          H  
ATOM    636 1HD2 LEU A  42       0.952  -7.194 -13.770  1.00 29.770          H  
ATOM    637 2HD2 LEU A  42       0.688  -7.253 -15.508  1.00 29.770          H  
ATOM    638 3HD2 LEU A  42      -0.663  -7.244 -14.412  1.00 29.770          H  
ATOM    639  N   PRO A  43      -2.846 -10.911 -17.510  1.00 18.170          N  
ATOM    640  CA  PRO A  43      -3.581 -11.027 -18.756  1.00 18.370          C  
ATOM    641  C   PRO A  43      -4.917 -10.270 -18.763  1.00 18.070          C  
ATOM    642  O   PRO A  43      -5.317  -9.737 -19.801  1.00 17.960          O  
ATOM    643  CB  PRO A  43      -3.756 -12.540 -18.869  1.00 27.550          C  
ATOM    644  CG  PRO A  43      -2.502 -13.104 -18.207  1.00 27.550          C  
ATOM    645  CD  PRO A  43      -2.181 -12.170 -17.068  1.00 27.550          C  
ATOM    646  HA  PRO A  43      -2.941 -10.665 -19.576  1.00 22.040          H  
ATOM    647 1HB  PRO A  43      -4.686 -12.848 -18.368  1.00 33.070          H  
ATOM    648 2HB  PRO A  43      -3.848 -12.831 -19.924  1.00 33.070          H  
ATOM    649 1HG  PRO A  43      -2.687 -14.135 -17.866  1.00 33.070          H  
ATOM    650 2HG  PRO A  43      -1.685 -13.159 -18.943  1.00 33.070          H  
ATOM    651 1HD  PRO A  43      -2.528 -12.557 -16.133  1.00 33.070          H  
ATOM    652 2HD  PRO A  43      -1.104 -12.056 -17.086  1.00 33.070          H  
ATOM    653  N   ALA A  44      -5.629 -10.212 -17.618  1.00 18.050          N  
ATOM    654  CA  ALA A  44      -6.887  -9.491 -17.563  1.00 17.920          C  
ATOM    655  C   ALA A  44      -6.617  -8.007 -17.726  1.00 17.230          C  
ATOM    656  O   ALA A  44      -7.271  -7.322 -18.519  1.00 17.140          O  
ATOM    657  CB  ALA A  44      -7.613  -9.766 -16.257  1.00 25.140          C  
ATOM    658  H   ALA A  44      -5.304 -10.611 -16.744  1.00 21.660          H  
ATOM    659  HA  ALA A  44      -7.506  -9.819 -18.396  1.00 21.500          H  
ATOM    660 1HB  ALA A  44      -8.559  -9.229 -16.250  1.00 30.170          H  
ATOM    661 2HB  ALA A  44      -7.793 -10.827 -16.169  1.00 30.170          H  
ATOM    662 3HB  ALA A  44      -7.008  -9.434 -15.421  1.00 30.170          H  
ATOM    663  N   LEU A  45      -5.631  -7.534 -16.958  1.00 16.850          N  
ATOM    664  CA  LEU A  45      -5.224  -6.133 -16.924  1.00 16.260          C  
ATOM    665  C   LEU A  45      -4.650  -5.676 -18.252  1.00 16.120          C  
ATOM    666  O   LEU A  45      -4.863  -4.537 -18.664  1.00 15.820          O  
ATOM    667  CB  LEU A  45      -4.161  -5.945 -15.835  1.00 23.000          C  
ATOM    668  CG  LEU A  45      -4.633  -6.137 -14.376  1.00 23.000          C  
ATOM    669  CD1 LEU A  45      -3.430  -6.153 -13.463  1.00 23.000          C  
ATOM    670  CD2 LEU A  45      -5.578  -5.019 -13.978  1.00 23.000          C  
ATOM    671  H   LEU A  45      -5.168  -8.207 -16.335  1.00 20.220          H  
ATOM    672  HA  LEU A  45      -6.096  -5.524 -16.713  1.00 19.510          H  
ATOM    673 1HB  LEU A  45      -3.353  -6.643 -16.020  1.00 27.600          H  
ATOM    674 2HB  LEU A  45      -3.763  -4.935 -15.921  1.00 27.600          H  
ATOM    675  HG  LEU A  45      -5.142  -7.095 -14.281  1.00 27.600          H  
ATOM    676 1HD1 LEU A  45      -3.749  -6.300 -12.454  1.00 27.600          H  
ATOM    677 2HD1 LEU A  45      -2.785  -6.963 -13.738  1.00 27.600          H  
ATOM    678 3HD1 LEU A  45      -2.891  -5.214 -13.536  1.00 27.600          H  
ATOM    679 1HD2 LEU A  45      -5.900  -5.157 -12.955  1.00 27.600          H  
ATOM    680 2HD2 LEU A  45      -5.075  -4.053 -14.063  1.00 27.600          H  
ATOM    681 3HD2 LEU A  45      -6.454  -5.013 -14.612  1.00 27.600          H  
ATOM    682  N   LEU A  46      -3.903  -6.553 -18.911  1.00 16.450          N  
ATOM    683  CA  LEU A  46      -3.290  -6.262 -20.192  1.00 16.530          C  
ATOM    684  C   LEU A  46      -4.368  -6.134 -21.272  1.00 16.750          C  
ATOM    685  O   LEU A  46      -4.348  -5.196 -22.072  1.00 16.630          O  
ATOM    686  CB  LEU A  46      -2.263  -7.356 -20.489  1.00 23.110          C  
ATOM    687  CG  LEU A  46      -0.981  -7.364 -19.536  1.00 23.110          C  
ATOM    688  CD1 LEU A  46      -0.218  -8.658 -19.731  1.00 23.110          C  
ATOM    689  CD2 LEU A  46      -0.073  -6.176 -19.847  1.00 23.110          C  
ATOM    690  H   LEU A  46      -3.748  -7.459 -18.475  1.00 19.740          H  
ATOM    691  HA  LEU A  46      -2.780  -5.310 -20.113  1.00 19.840          H  
ATOM    692 1HB  LEU A  46      -2.757  -8.319 -20.385  1.00 27.730          H  
ATOM    693 2HB  LEU A  46      -1.926  -7.249 -21.516  1.00 27.730          H  
ATOM    694  HG  LEU A  46      -1.293  -7.298 -18.501  1.00 27.730          H  
ATOM    695 1HD1 LEU A  46       0.655  -8.667 -19.074  1.00 27.730          H  
ATOM    696 2HD1 LEU A  46      -0.860  -9.498 -19.484  1.00 27.730          H  
ATOM    697 3HD1 LEU A  46       0.103  -8.742 -20.762  1.00 27.730          H  
ATOM    698 1HD2 LEU A  46       0.794  -6.211 -19.186  1.00 27.730          H  
ATOM    699 2HD2 LEU A  46       0.261  -6.230 -20.881  1.00 27.730          H  
ATOM    700 3HD2 LEU A  46      -0.597  -5.241 -19.688  1.00 27.730          H  
ATOM    701  N   SER A  47      -5.359  -7.034 -21.256  1.00 17.180          N  
ATOM    702  CA  SER A  47      -6.468  -6.924 -22.198  1.00 17.550          C  
ATOM    703  C   SER A  47      -7.199  -5.620 -21.904  1.00 17.170          C  
ATOM    704  O   SER A  47      -7.539  -4.844 -22.815  1.00 17.330          O  
ATOM    705  CB  SER A  47      -7.408  -8.103 -22.064  1.00 24.420          C  
ATOM    706  OG  SER A  47      -8.469  -8.008 -22.978  1.00 24.420          O  
ATOM    707  H   SER A  47      -5.329  -7.831 -20.612  1.00 20.620          H  
ATOM    708  HA  SER A  47      -6.080  -6.885 -23.209  1.00 21.060          H  
ATOM    709 1HB  SER A  47      -6.856  -9.025 -22.232  1.00 29.310          H  
ATOM    710 2HB  SER A  47      -7.796  -8.138 -21.045  1.00 29.310          H  
ATOM    711  HG  SER A  47      -9.034  -8.758 -22.797  1.00 29.310          H  
ATOM    712  N   GLY A  48      -7.411  -5.379 -20.608  1.00 16.770          N  
ATOM    713  CA  GLY A  48      -8.067  -4.208 -20.093  1.00 16.490          C  
ATOM    714  C   GLY A  48      -7.429  -2.936 -20.605  1.00 16.010          C  
ATOM    715  O   GLY A  48      -8.117  -2.129 -21.213  1.00 15.960          O  
ATOM    716  H   GLY A  48      -7.138  -6.086 -19.923  1.00 20.120          H  
ATOM    717 1HA  GLY A  48      -9.121  -4.233 -20.366  1.00 19.790          H  
ATOM    718 2HA  GLY A  48      -8.015  -4.228 -19.003  1.00 19.790          H  
ATOM    719  N   VAL A  49      -6.113  -2.756 -20.425  1.00 15.780          N  
ATOM    720  CA  VAL A  49      -5.507  -1.508 -20.870  1.00 15.450          C  
ATOM    721  C   VAL A  49      -5.606  -1.353 -22.381  1.00 15.850          C  
ATOM    722  O   VAL A  49      -5.852  -0.255 -22.864  1.00 15.650          O  
ATOM    723  CB  VAL A  49      -4.028  -1.372 -20.390  1.00 21.760          C  
ATOM    724  CG1 VAL A  49      -3.086  -2.292 -21.124  1.00 21.760          C  
ATOM    725  CG2 VAL A  49      -3.581   0.088 -20.530  1.00 21.760          C  
ATOM    726  H   VAL A  49      -5.581  -3.462 -19.920  1.00 18.940          H  
ATOM    727  HA  VAL A  49      -6.059  -0.696 -20.417  1.00 18.540          H  
ATOM    728  HB  VAL A  49      -3.981  -1.680 -19.358  1.00 26.110          H  
ATOM    729 1HG1 VAL A  49      -2.084  -2.180 -20.715  1.00 26.110          H  
ATOM    730 2HG1 VAL A  49      -3.414  -3.292 -20.982  1.00 26.110          H  
ATOM    731 3HG1 VAL A  49      -3.056  -2.060 -22.182  1.00 26.110          H  
ATOM    732 1HG2 VAL A  49      -2.564   0.198 -20.159  1.00 26.110          H  
ATOM    733 2HG2 VAL A  49      -3.612   0.384 -21.572  1.00 26.110          H  
ATOM    734 3HG2 VAL A  49      -4.241   0.716 -19.952  1.00 26.110          H  
ATOM    735  N   ARG A  50      -5.481  -2.432 -23.152  1.00 16.500          N  
ATOM    736  CA  ARG A  50      -5.597  -2.285 -24.597  1.00 17.050          C  
ATOM    737  C   ARG A  50      -6.970  -1.735 -24.996  1.00 17.190          C  
ATOM    738  O   ARG A  50      -7.091  -0.962 -25.949  1.00 17.480          O  
ATOM    739  CB  ARG A  50      -5.332  -3.600 -25.318  1.00 23.650          C  
ATOM    740  CG  ARG A  50      -3.863  -4.045 -25.322  1.00 23.650          C  
ATOM    741  CD  ARG A  50      -3.604  -5.156 -26.300  1.00 23.650          C  
ATOM    742  NE  ARG A  50      -4.283  -6.413 -25.947  1.00 23.650          N  
ATOM    743  CZ  ARG A  50      -3.780  -7.392 -25.151  1.00 23.650          C  
ATOM    744  NH1 ARG A  50      -2.586  -7.277 -24.601  1.00 23.650          N  
ATOM    745  NH2 ARG A  50      -4.501  -8.482 -24.935  1.00 23.650          N  
ATOM    746  H   ARG A  50      -5.250  -3.344 -22.737  1.00 19.800          H  
ATOM    747  HA  ARG A  50      -4.841  -1.572 -24.923  1.00 20.460          H  
ATOM    748 1HB  ARG A  50      -5.909  -4.390 -24.835  1.00 28.380          H  
ATOM    749 2HB  ARG A  50      -5.673  -3.527 -26.349  1.00 28.380          H  
ATOM    750 1HG  ARG A  50      -3.234  -3.198 -25.592  1.00 28.380          H  
ATOM    751 2HG  ARG A  50      -3.592  -4.387 -24.328  1.00 28.380          H  
ATOM    752 1HD  ARG A  50      -3.966  -4.846 -27.280  1.00 28.380          H  
ATOM    753 2HD  ARG A  50      -2.536  -5.341 -26.366  1.00 28.380          H  
ATOM    754  HE  ARG A  50      -5.203  -6.566 -26.343  1.00 28.380          H  
ATOM    755 1HH1 ARG A  50      -2.029  -6.453 -24.761  1.00 28.380          H  
ATOM    756 2HH1 ARG A  50      -2.219  -8.026 -24.032  1.00 28.380          H  
ATOM    757 1HH2 ARG A  50      -5.417  -8.571 -25.358  1.00 28.380          H  
ATOM    758 2HH2 ARG A  50      -4.143  -9.223 -24.349  1.00 28.380          H  
ATOM    759  N   ALA A  51      -8.003  -2.132 -24.252  1.00 17.110          N  
ATOM    760  CA  ALA A  51      -9.384  -1.735 -24.493  1.00 17.380          C  
ATOM    761  C   ALA A  51      -9.761  -0.339 -23.955  1.00 16.960          C  
ATOM    762  O   ALA A  51     -10.908   0.085 -24.124  1.00 17.300          O  
ATOM    763  CB  ALA A  51     -10.306  -2.760 -23.861  1.00 24.220          C  
ATOM    764  H   ALA A  51      -7.826  -2.805 -23.494  1.00 20.530          H  
ATOM    765  HA  ALA A  51      -9.536  -1.728 -25.570  1.00 20.860          H  
ATOM    766 1HB  ALA A  51     -11.341  -2.505 -24.075  1.00 29.070          H  
ATOM    767 2HB  ALA A  51     -10.080  -3.749 -24.262  1.00 29.070          H  
ATOM    768 3HB  ALA A  51     -10.142  -2.761 -22.783  1.00 29.070          H  
ATOM    769  N   LEU A  52      -8.847   0.358 -23.277  1.00 16.330          N  
ATOM    770  CA  LEU A  52      -9.149   1.674 -22.699  1.00 15.970          C  
ATOM    771  C   LEU A  52      -8.809   2.841 -23.620  1.00 16.020          C  
ATOM    772  O   LEU A  52      -7.956   2.729 -24.511  1.00 15.850          O  
ATOM    773  CB  LEU A  52      -8.393   1.887 -21.372  1.00 22.500          C  
ATOM    774  CG  LEU A  52      -8.675   0.926 -20.199  1.00 22.500          C  
ATOM    775  CD1 LEU A  52      -7.746   1.265 -19.035  1.00 22.500          C  
ATOM    776  CD2 LEU A  52     -10.125   1.001 -19.767  1.00 22.500          C  
ATOM    777  H   LEU A  52      -7.900  -0.020 -23.173  1.00 19.600          H  
ATOM    778  HA  LEU A  52     -10.215   1.723 -22.510  1.00 19.160          H  
ATOM    779 1HB  LEU A  52      -7.344   1.783 -21.588  1.00 27.000          H  
ATOM    780 2HB  LEU A  52      -8.560   2.892 -21.044  1.00 27.000          H  
ATOM    781  HG  LEU A  52      -8.464  -0.039 -20.502  1.00 27.000          H  
ATOM    782 1HD1 LEU A  52      -7.929   0.566 -18.222  1.00 27.000          H  
ATOM    783 2HD1 LEU A  52      -6.713   1.194 -19.345  1.00 27.000          H  
ATOM    784 3HD1 LEU A  52      -7.933   2.255 -18.690  1.00 27.000          H  
ATOM    785 1HD2 LEU A  52     -10.282   0.307 -18.946  1.00 27.000          H  
ATOM    786 2HD2 LEU A  52     -10.365   2.012 -19.437  1.00 27.000          H  
ATOM    787 3HD2 LEU A  52     -10.779   0.728 -20.588  1.00 27.000          H  
ATOM    788  N   SER A  53      -9.473   3.985 -23.389  1.00 16.390          N  
ATOM    789  CA  SER A  53      -9.148   5.222 -24.102  1.00 16.580          C  
ATOM    790  C   SER A  53      -7.783   5.691 -23.643  1.00 16.560          C  
ATOM    791  O   SER A  53      -7.326   5.306 -22.567  1.00 16.290          O  
ATOM    792  CB  SER A  53     -10.116   6.316 -23.752  1.00 23.140          C  
ATOM    793  OG  SER A  53      -9.906   6.731 -22.419  1.00 23.140          O  
ATOM    794  H   SER A  53     -10.234   4.006 -22.696  1.00 19.670          H  
ATOM    795  HA  SER A  53      -9.130   5.036 -25.178  1.00 19.900          H  
ATOM    796 1HB  SER A  53      -9.992   7.163 -24.427  1.00 27.760          H  
ATOM    797 2HB  SER A  53     -11.123   5.946 -23.861  1.00 27.760          H  
ATOM    798  HG  SER A  53     -10.438   7.566 -22.316  1.00 27.760          H  
ATOM    799  N   GLU A  54      -7.139   6.594 -24.371  1.00 17.000          N  
ATOM    800  CA  GLU A  54      -5.807   7.011 -23.943  1.00 17.190          C  
ATOM    801  C   GLU A  54      -5.773   7.589 -22.527  1.00 16.770          C  
ATOM    802  O   GLU A  54      -4.835   7.312 -21.772  1.00 16.820          O  
ATOM    803  CB  GLU A  54      -5.247   8.019 -24.945  1.00 23.990          C  
ATOM    804  CG  GLU A  54      -4.953   7.413 -26.327  1.00 23.990          C  
ATOM    805  CD  GLU A  54      -6.184   7.280 -27.202  1.00 23.990          C  
ATOM    806  OE1 GLU A  54      -7.249   7.676 -26.764  1.00 23.990          O  
ATOM    807  OE2 GLU A  54      -6.068   6.776 -28.288  1.00 23.990          O  
ATOM    808  H   GLU A  54      -7.534   6.953 -25.246  1.00 20.400          H  
ATOM    809  HA  GLU A  54      -5.164   6.130 -23.958  1.00 20.630          H  
ATOM    810 1HB  GLU A  54      -5.953   8.839 -25.070  1.00 28.790          H  
ATOM    811 2HB  GLU A  54      -4.320   8.441 -24.554  1.00 28.790          H  
ATOM    812 1HG  GLU A  54      -4.223   8.040 -26.839  1.00 28.790          H  
ATOM    813 2HG  GLU A  54      -4.509   6.426 -26.187  1.00 28.790          H  
ATOM    814  N   SER A  55      -6.798   8.350 -22.137  1.00 16.490          N  
ATOM    815  CA  SER A  55      -6.812   8.912 -20.794  1.00 16.190          C  
ATOM    816  C   SER A  55      -6.921   7.803 -19.754  1.00 15.700          C  
ATOM    817  O   SER A  55      -6.213   7.826 -18.738  1.00 15.390          O  
ATOM    818  CB  SER A  55      -7.954   9.895 -20.628  1.00 22.790          C  
ATOM    819  OG  SER A  55      -7.773  11.027 -21.443  1.00 22.790          O  
ATOM    820  H   SER A  55      -7.542   8.561 -22.790  1.00 19.790          H  
ATOM    821  HA  SER A  55      -5.873   9.442 -20.631  1.00 19.430          H  
ATOM    822 1HB  SER A  55      -8.884   9.403 -20.880  1.00 27.340          H  
ATOM    823 2HB  SER A  55      -8.020  10.201 -19.584  1.00 27.340          H  
ATOM    824  HG  SER A  55      -8.532  11.591 -21.290  1.00 27.340          H  
ATOM    825  N   HIS A  56      -7.770   6.798 -20.006  1.00 15.760          N  
ATOM    826  CA  HIS A  56      -7.884   5.723 -19.036  1.00 15.520          C  
ATOM    827  C   HIS A  56      -6.664   4.785 -19.069  1.00 15.090          C  
ATOM    828  O   HIS A  56      -6.321   4.202 -18.034  1.00 14.940          O  
ATOM    829  CB  HIS A  56      -9.229   4.996 -19.152  1.00 21.820          C  
ATOM    830  CG  HIS A  56     -10.379   5.834 -18.641  1.00 21.820          C  
ATOM    831  ND1 HIS A  56     -11.617   5.297 -18.304  1.00 21.820          N  
ATOM    832  CD2 HIS A  56     -10.480   7.171 -18.427  1.00 21.820          C  
ATOM    833  CE1 HIS A  56     -12.415   6.269 -17.903  1.00 21.820          C  
ATOM    834  NE2 HIS A  56     -11.745   7.414 -17.960  1.00 21.820          N  
ATOM    835  H   HIS A  56      -8.371   6.810 -20.839  1.00 18.910          H  
ATOM    836  HA  HIS A  56      -7.889   6.161 -18.047  1.00 18.620          H  
ATOM    837 1HB  HIS A  56      -9.430   4.770 -20.197  1.00 26.190          H  
ATOM    838 2HB  HIS A  56      -9.215   4.076 -18.596  1.00 26.190          H  
ATOM    839  HD1 HIS A  56     -11.833   4.319 -18.085  1.00 26.190          H  
ATOM    840  HD2 HIS A  56      -9.789   8.006 -18.546  1.00 26.190          H  
ATOM    841  HE1 HIS A  56     -13.438   6.047 -17.585  1.00 26.190          H  
ATOM    842  N   GLN A  57      -5.987   4.654 -20.223  1.00 15.050          N  
ATOM    843  CA  GLN A  57      -4.788   3.817 -20.282  1.00 14.810          C  
ATOM    844  C   GLN A  57      -3.721   4.426 -19.390  1.00 14.400          C  
ATOM    845  O   GLN A  57      -3.020   3.719 -18.652  1.00 14.300          O  
ATOM    846  CB  GLN A  57      -4.189   3.727 -21.694  1.00 20.830          C  
ATOM    847  CG  GLN A  57      -4.979   2.959 -22.707  1.00 20.830          C  
ATOM    848  CD  GLN A  57      -4.327   2.959 -24.064  1.00 20.830          C  
ATOM    849  OE1 GLN A  57      -3.116   3.210 -24.183  1.00 20.830          O  
ATOM    850  NE2 GLN A  57      -5.110   2.686 -25.094  1.00 20.830          N  
ATOM    851  H   GLN A  57      -6.348   5.119 -21.057  1.00 18.060          H  
ATOM    852  HA  GLN A  57      -5.030   2.829 -19.914  1.00 17.770          H  
ATOM    853 1HB  GLN A  57      -4.056   4.734 -22.086  1.00 25.000          H  
ATOM    854 2HB  GLN A  57      -3.202   3.272 -21.634  1.00 25.000          H  
ATOM    855 1HG  GLN A  57      -5.076   1.954 -22.376  1.00 25.000          H  
ATOM    856 2HG  GLN A  57      -5.947   3.392 -22.808  1.00 25.000          H  
ATOM    857 1HE2 GLN A  57      -4.741   2.671 -26.022  1.00 25.000          H  
ATOM    858 2HE2 GLN A  57      -6.113   2.504 -24.938  1.00 25.000          H  
ATOM    859  N   LYS A  58      -3.612   5.756 -19.448  1.00 14.310          N  
ATOM    860  CA  LYS A  58      -2.656   6.471 -18.631  1.00 14.080          C  
ATOM    861  C   LYS A  58      -3.000   6.314 -17.160  1.00 13.960          C  
ATOM    862  O   LYS A  58      -2.108   6.024 -16.368  1.00 14.020          O  
ATOM    863  CB  LYS A  58      -2.573   7.926 -19.077  1.00 19.800          C  
ATOM    864  CG  LYS A  58      -1.873   8.066 -20.437  1.00 19.800          C  
ATOM    865  CD  LYS A  58      -1.844   9.488 -20.951  1.00 19.800          C  
ATOM    866  CE  LYS A  58      -1.143   9.559 -22.309  1.00 19.800          C  
ATOM    867  NZ  LYS A  58      -1.144  10.939 -22.873  1.00 19.800          N  
ATOM    868  H   LYS A  58      -4.188   6.264 -20.127  1.00 17.170          H  
ATOM    869  HA  LYS A  58      -1.675   6.025 -18.786  1.00 16.900          H  
ATOM    870 1HB  LYS A  58      -3.582   8.340 -19.170  1.00 23.760          H  
ATOM    871 2HB  LYS A  58      -2.036   8.517 -18.336  1.00 23.760          H  
ATOM    872 1HG  LYS A  58      -0.847   7.714 -20.340  1.00 23.760          H  
ATOM    873 2HG  LYS A  58      -2.378   7.436 -21.166  1.00 23.760          H  
ATOM    874 1HD  LYS A  58      -2.869   9.854 -21.067  1.00 23.760          H  
ATOM    875 2HD  LYS A  58      -1.322  10.138 -20.247  1.00 23.760          H  
ATOM    876 1HE  LYS A  58      -0.115   9.231 -22.189  1.00 23.760          H  
ATOM    877 2HE  LYS A  58      -1.649   8.892 -23.010  1.00 23.760          H  
ATOM    878 1HZ  LYS A  58      -0.674  10.965 -23.756  1.00 23.760          H  
ATOM    879 2HZ  LYS A  58      -2.106  11.286 -22.993  1.00 23.760          H  
ATOM    880 3HZ  LYS A  58      -0.682  11.581 -22.223  1.00 23.760          H  
ATOM    881  N   ARG A  59      -4.288   6.410 -16.791  1.00 13.970          N  
ATOM    882  CA  ARG A  59      -4.680   6.214 -15.393  1.00 14.050          C  
ATOM    883  C   ARG A  59      -4.295   4.828 -14.875  1.00 13.670          C  
ATOM    884  O   ARG A  59      -3.922   4.678 -13.711  1.00 13.350          O  
ATOM    885  CB  ARG A  59      -6.172   6.401 -15.199  1.00 19.640          C  
ATOM    886  CG  ARG A  59      -6.690   7.833 -15.244  1.00 19.640          C  
ATOM    887  CD  ARG A  59      -8.168   7.844 -15.265  1.00 19.640          C  
ATOM    888  NE  ARG A  59      -8.732   7.169 -14.099  1.00 19.640          N  
ATOM    889  CZ  ARG A  59      -9.985   6.660 -14.043  1.00 19.640          C  
ATOM    890  NH1 ARG A  59     -10.791   6.789 -15.065  1.00 19.640          N  
ATOM    891  NH2 ARG A  59     -10.402   6.020 -12.964  1.00 19.640          N  
ATOM    892  H   ARG A  59      -4.990   6.684 -17.487  1.00 16.760          H  
ATOM    893  HA  ARG A  59      -4.167   6.963 -14.793  1.00 16.860          H  
ATOM    894 1HB  ARG A  59      -6.699   5.841 -15.964  1.00 23.570          H  
ATOM    895 2HB  ARG A  59      -6.454   5.975 -14.241  1.00 23.570          H  
ATOM    896 1HG  ARG A  59      -6.353   8.381 -14.366  1.00 23.570          H  
ATOM    897 2HG  ARG A  59      -6.326   8.327 -16.145  1.00 23.570          H  
ATOM    898 1HD  ARG A  59      -8.523   8.869 -15.273  1.00 23.570          H  
ATOM    899 2HD  ARG A  59      -8.509   7.341 -16.155  1.00 23.570          H  
ATOM    900  HE  ARG A  59      -8.142   7.054 -13.285  1.00 23.570          H  
ATOM    901 1HH1 ARG A  59     -10.500   7.299 -15.885  1.00 23.570          H  
ATOM    902 2HH1 ARG A  59     -11.745   6.380 -15.033  1.00 23.570          H  
ATOM    903 1HH2 ARG A  59      -9.801   5.904 -12.168  1.00 23.570          H  
ATOM    904 2HH2 ARG A  59     -11.370   5.635 -12.943  1.00 23.570          H  
ATOM    905  N   LEU A  60      -4.437   3.801 -15.718  1.00 13.860          N  
ATOM    906  CA  LEU A  60      -4.070   2.438 -15.339  1.00 13.710          C  
ATOM    907  C   LEU A  60      -2.563   2.348 -15.037  1.00 13.490          C  
ATOM    908  O   LEU A  60      -2.161   1.761 -14.029  1.00 13.660          O  
ATOM    909  CB  LEU A  60      -4.511   1.453 -16.448  1.00 19.250          C  
ATOM    910  CG  LEU A  60      -4.346  -0.093 -16.188  1.00 19.250          C  
ATOM    911  CD1 LEU A  60      -5.465  -0.839 -16.956  1.00 19.250          C  
ATOM    912  CD2 LEU A  60      -2.964  -0.579 -16.684  1.00 19.250          C  
ATOM    913  H   LEU A  60      -4.854   3.979 -16.638  1.00 16.630          H  
ATOM    914  HA  LEU A  60      -4.611   2.182 -14.431  1.00 16.450          H  
ATOM    915 1HB  LEU A  60      -5.562   1.643 -16.663  1.00 23.100          H  
ATOM    916 2HB  LEU A  60      -3.947   1.692 -17.349  1.00 23.100          H  
ATOM    917  HG  LEU A  60      -4.452  -0.314 -15.121  1.00 23.100          H  
ATOM    918 1HD1 LEU A  60      -5.378  -1.920 -16.796  1.00 23.100          H  
ATOM    919 2HD1 LEU A  60      -6.440  -0.511 -16.590  1.00 23.100          H  
ATOM    920 3HD1 LEU A  60      -5.398  -0.625 -17.998  1.00 23.100          H  
ATOM    921 1HD2 LEU A  60      -2.884  -1.653 -16.514  1.00 23.100          H  
ATOM    922 2HD2 LEU A  60      -2.859  -0.373 -17.737  1.00 23.100          H  
ATOM    923 3HD2 LEU A  60      -2.165  -0.082 -16.151  1.00 23.100          H  
ATOM    924  N   ARG A  61      -1.734   2.906 -15.935  1.00 13.260          N  
ATOM    925  CA  ARG A  61      -0.271   2.933 -15.786  1.00 13.190          C  
ATOM    926  C   ARG A  61       0.235   3.840 -14.641  1.00 13.480          C  
ATOM    927  O   ARG A  61       1.245   3.540 -14.000  1.00 13.940          O  
ATOM    928  CB  ARG A  61       0.362   3.392 -17.087  1.00 18.490          C  
ATOM    929  CG  ARG A  61       0.257   2.400 -18.228  1.00 18.490          C  
ATOM    930  CD  ARG A  61       0.700   2.992 -19.518  1.00 18.490          C  
ATOM    931  NE  ARG A  61       2.150   3.294 -19.561  1.00 18.490          N  
ATOM    932  CZ  ARG A  61       2.749   4.098 -20.469  1.00 18.490          C  
ATOM    933  NH1 ARG A  61       2.053   4.717 -21.408  1.00 18.490          N  
ATOM    934  NH2 ARG A  61       4.055   4.242 -20.393  1.00 18.490          N  
ATOM    935  H   ARG A  61      -2.155   3.323 -16.774  1.00 15.910          H  
ATOM    936  HA  ARG A  61       0.060   1.915 -15.583  1.00 15.830          H  
ATOM    937 1HB  ARG A  61      -0.122   4.314 -17.409  1.00 22.190          H  
ATOM    938 2HB  ARG A  61       1.412   3.613 -16.927  1.00 22.190          H  
ATOM    939 1HG  ARG A  61       0.883   1.534 -18.014  1.00 22.190          H  
ATOM    940 2HG  ARG A  61      -0.784   2.080 -18.336  1.00 22.190          H  
ATOM    941 1HD  ARG A  61       0.473   2.293 -20.323  1.00 22.190          H  
ATOM    942 2HD  ARG A  61       0.147   3.917 -19.678  1.00 22.190          H  
ATOM    943  HE  ARG A  61       2.786   2.856 -18.869  1.00 22.190          H  
ATOM    944 1HH1 ARG A  61       1.053   4.596 -21.462  1.00 22.190          H  
ATOM    945 2HH1 ARG A  61       2.524   5.309 -22.076  1.00 22.190          H  
ATOM    946 1HH2 ARG A  61       4.546   3.718 -19.656  1.00 22.190          H  
ATOM    947 2HH2 ARG A  61       4.558   4.825 -21.042  1.00 22.190          H  
ATOM    948  N   LYS A  62      -0.464   4.955 -14.427  1.00 13.380          N  
ATOM    949  CA  LYS A  62      -0.164   6.005 -13.457  1.00 13.810          C  
ATOM    950  C   LYS A  62      -0.014   5.546 -12.009  1.00 13.680          C  
ATOM    951  O   LYS A  62      -0.808   4.785 -11.457  1.00 13.570          O  
ATOM    952  CB  LYS A  62      -1.232   7.093 -13.550  1.00 19.160          C  
ATOM    953  CG  LYS A  62      -1.044   8.320 -12.671  1.00 19.160          C  
ATOM    954  CD  LYS A  62      -2.139   9.331 -12.984  1.00 19.160          C  
ATOM    955  CE  LYS A  62      -2.004  10.602 -12.175  1.00 19.160          C  
ATOM    956  NZ  LYS A  62      -3.057  11.585 -12.544  1.00 19.160          N  
ATOM    957  H   LYS A  62      -1.260   5.127 -15.038  1.00 16.060          H  
ATOM    958  HA  LYS A  62       0.785   6.448 -13.746  1.00 16.570          H  
ATOM    959 1HB  LYS A  62      -1.285   7.448 -14.572  1.00 22.990          H  
ATOM    960 2HB  LYS A  62      -2.197   6.656 -13.307  1.00 22.990          H  
ATOM    961 1HG  LYS A  62      -1.114   8.038 -11.616  1.00 22.990          H  
ATOM    962 2HG  LYS A  62      -0.068   8.766 -12.852  1.00 22.990          H  
ATOM    963 1HD  LYS A  62      -2.104   9.587 -14.047  1.00 22.990          H  
ATOM    964 2HD  LYS A  62      -3.110   8.882 -12.774  1.00 22.990          H  
ATOM    965 1HE  LYS A  62      -2.090  10.368 -11.112  1.00 22.990          H  
ATOM    966 2HE  LYS A  62      -1.025  11.047 -12.362  1.00 22.990          H  
ATOM    967 1HZ  LYS A  62      -2.948  12.425 -11.998  1.00 22.990          H  
ATOM    968 2HZ  LYS A  62      -2.969  11.811 -13.541  1.00 22.990          H  
ATOM    969 3HZ  LYS A  62      -3.975  11.200 -12.371  1.00 22.990          H  
ATOM    970  N   ASP A  63       1.024   6.081 -11.383  1.00 13.840          N  
ATOM    971  CA  ASP A  63       1.386   5.819 -10.002  1.00 13.910          C  
ATOM    972  C   ASP A  63       0.481   6.630  -9.063  1.00 13.820          C  
ATOM    973  O   ASP A  63       0.498   7.868  -9.107  1.00 14.200          O  
ATOM    974  CB  ASP A  63       2.843   6.232  -9.783  1.00 19.450          C  
ATOM    975  CG  ASP A  63       3.419   5.841  -8.435  1.00 19.450          C  
ATOM    976  OD1 ASP A  63       2.794   5.067  -7.740  1.00 19.450          O  
ATOM    977  OD2 ASP A  63       4.474   6.313  -8.105  1.00 19.450          O  
ATOM    978  H   ASP A  63       1.612   6.706 -11.909  1.00 16.610          H  
ATOM    979  HA  ASP A  63       1.260   4.755  -9.797  1.00 16.690          H  
ATOM    980 1HB  ASP A  63       3.459   5.786 -10.570  1.00 23.340          H  
ATOM    981 2HB  ASP A  63       2.918   7.309  -9.885  1.00 23.340          H  
ATOM    982  N   SER A  64      -0.381   5.939  -8.312  1.00 13.470          N  
ATOM    983  CA  SER A  64      -1.355   6.592  -7.436  1.00 13.550          C  
ATOM    984  C   SER A  64      -0.673   7.528  -6.473  1.00 13.810          C  
ATOM    985  O   SER A  64       0.415   7.243  -5.977  1.00 13.900          O  
ATOM    986  CB  SER A  64      -2.148   5.589  -6.640  1.00 18.940          C  
ATOM    987  OG  SER A  64      -2.969   6.258  -5.717  1.00 18.940          O  
ATOM    988  H   SER A  64      -0.339   4.930  -8.347  1.00 16.160          H  
ATOM    989  HA  SER A  64      -2.042   7.177  -8.052  1.00 16.260          H  
ATOM    990 1HB  SER A  64      -2.760   4.990  -7.311  1.00 22.730          H  
ATOM    991 2HB  SER A  64      -1.471   4.918  -6.113  1.00 22.730          H  
ATOM    992  HG  SER A  64      -3.507   5.571  -5.292  1.00 22.730          H  
ATOM    993  N   ARG A  65      -1.298   8.668  -6.206  1.00 14.100          N  
ATOM    994  CA  ARG A  65      -0.684   9.637  -5.319  1.00 14.520          C  
ATOM    995  C   ARG A  65      -1.003   9.366  -3.840  1.00 14.370          C  
ATOM    996  O   ARG A  65      -0.537  10.086  -2.959  1.00 14.210          O  
ATOM    997  CB  ARG A  65      -1.142  11.012  -5.736  1.00 20.160          C  
ATOM    998  CG  ARG A  65      -0.797  11.390  -7.220  1.00 20.160          C  
ATOM    999  CD  ARG A  65       0.631  11.746  -7.464  1.00 20.160          C  
ATOM   1000  NE  ARG A  65       1.495  10.578  -7.731  1.00 20.160          N  
ATOM   1001  CZ  ARG A  65       2.850  10.642  -7.814  1.00 20.160          C  
ATOM   1002  NH1 ARG A  65       3.480  11.807  -7.704  1.00 20.160          N  
ATOM   1003  NH2 ARG A  65       3.538   9.533  -8.019  1.00 20.160          N  
ATOM   1004  H   ARG A  65      -2.226   8.879  -6.618  1.00 16.920          H  
ATOM   1005  HA  ARG A  65       0.395   9.578  -5.440  1.00 17.420          H  
ATOM   1006 1HB  ARG A  65      -2.225  11.052  -5.637  1.00 24.190          H  
ATOM   1007 2HB  ARG A  65      -0.714  11.768  -5.074  1.00 24.190          H  
ATOM   1008 1HG  ARG A  65      -1.035  10.543  -7.866  1.00 24.190          H  
ATOM   1009 2HG  ARG A  65      -1.405  12.241  -7.518  1.00 24.190          H  
ATOM   1010 1HD  ARG A  65       0.694  12.421  -8.320  1.00 24.190          H  
ATOM   1011 2HD  ARG A  65       1.011  12.252  -6.578  1.00 24.190          H  
ATOM   1012  HE  ARG A  65       1.048   9.644  -7.892  1.00 24.190          H  
ATOM   1013 1HH1 ARG A  65       2.945  12.696  -7.590  1.00 24.190          H  
ATOM   1014 2HH1 ARG A  65       4.485  11.850  -7.790  1.00 24.190          H  
ATOM   1015 1HH2 ARG A  65       3.044   8.646  -8.108  1.00 24.190          H  
ATOM   1016 2HH2 ARG A  65       4.548   9.551  -8.097  1.00 24.190          H  
ATOM   1017  N   ASP A  66      -1.825   8.344  -3.586  1.00 14.600          N  
ATOM   1018  CA  ASP A  66      -2.242   7.934  -2.235  1.00 14.680          C  
ATOM   1019  C   ASP A  66      -1.126   7.419  -1.324  1.00 14.770          C  
ATOM   1020  O   ASP A  66      -0.234   6.694  -1.769  1.00 15.130          O  
ATOM   1021  CB  ASP A  66      -3.248   6.781  -2.332  1.00 20.520          C  
ATOM   1022  CG  ASP A  66      -4.653   7.159  -2.747  1.00 20.520          C  
ATOM   1023  OD1 ASP A  66      -5.016   8.308  -2.661  1.00 20.520          O  
ATOM   1024  OD2 ASP A  66      -5.361   6.270  -3.157  1.00 20.520          O  
ATOM   1025  H   ASP A  66      -2.171   7.814  -4.389  1.00 17.520          H  
ATOM   1026  HA  ASP A  66      -2.709   8.790  -1.744  1.00 17.620          H  
ATOM   1027 1HB  ASP A  66      -2.872   6.061  -3.053  1.00 24.620          H  
ATOM   1028 2HB  ASP A  66      -3.283   6.261  -1.377  1.00 24.620          H  
ATOM   1029  N   ASP A  67      -1.213   7.725  -0.021  1.00 14.590          N  
ATOM   1030  CA  ASP A  67      -0.311   7.106   0.959  1.00 14.820          C  
ATOM   1031  C   ASP A  67      -0.949   5.795   1.379  1.00 14.950          C  
ATOM   1032  O   ASP A  67      -2.173   5.665   1.303  1.00 14.920          O  
ATOM   1033  CB  ASP A  67      -0.049   7.955   2.211  1.00 20.660          C  
ATOM   1034  CG  ASP A  67       0.940   9.142   2.073  1.00 20.660          C  
ATOM   1035  OD1 ASP A  67       1.677   9.277   1.108  1.00 20.660          O  
ATOM   1036  OD2 ASP A  67       1.045   9.893   3.022  1.00 20.660          O  
ATOM   1037  H   ASP A  67      -1.965   8.350   0.317  1.00 17.510          H  
ATOM   1038  HA  ASP A  67       0.644   6.886   0.481  1.00 17.780          H  
ATOM   1039 1HB  ASP A  67      -1.011   8.360   2.553  1.00 24.790          H  
ATOM   1040 2HB  ASP A  67       0.311   7.298   3.007  1.00 24.790          H  
ATOM   1041  N   ASP A  68      -0.174   4.837   1.880  1.00 15.240          N  
ATOM   1042  CA  ASP A  68      -0.804   3.595   2.325  1.00 15.500          C  
ATOM   1043  C   ASP A  68      -1.896   3.861   3.356  1.00 15.740          C  
ATOM   1044  O   ASP A  68      -1.665   4.530   4.368  1.00 15.910          O  
ATOM   1045  CB  ASP A  68       0.220   2.654   2.951  1.00 21.600          C  
ATOM   1046  CG  ASP A  68      -0.315   1.226   3.289  1.00 21.600          C  
ATOM   1047  OD1 ASP A  68      -0.311   0.380   2.405  1.00 21.600          O  
ATOM   1048  OD2 ASP A  68      -0.702   0.989   4.418  1.00 21.600          O  
ATOM   1049  H   ASP A  68       0.847   4.935   1.940  1.00 18.290          H  
ATOM   1050  HA  ASP A  68      -1.254   3.107   1.457  1.00 18.600          H  
ATOM   1051 1HB  ASP A  68       1.057   2.558   2.294  1.00 25.920          H  
ATOM   1052 2HB  ASP A  68       0.586   3.112   3.862  1.00 25.920          H  
ATOM   1053  N   GLY A  69      -3.084   3.304   3.106  1.00 15.870          N  
ATOM   1054  CA  GLY A  69      -4.239   3.432   3.989  1.00 16.270          C  
ATOM   1055  C   GLY A  69      -5.245   4.435   3.447  1.00 16.530          C  
ATOM   1056  O   GLY A  69      -6.443   4.324   3.701  1.00 16.510          O  
ATOM   1057  H   GLY A  69      -3.230   2.797   2.220  1.00 19.040          H  
ATOM   1058 1HA  GLY A  69      -4.716   2.458   4.104  1.00 19.520          H  
ATOM   1059 2HA  GLY A  69      -3.911   3.743   4.979  1.00 19.520          H  
ATOM   1060  N   ASP A  70      -4.808   5.340   2.566  1.00 16.910          N  
ATOM   1061  CA  ASP A  70      -5.761   6.270   1.974  1.00 17.350          C  
ATOM   1062  C   ASP A  70      -6.737   5.442   1.156  1.00 17.610          C  
ATOM   1063  O   ASP A  70      -7.924   5.753   1.063  1.00 17.700          O  
ATOM   1064  CB  ASP A  70      -5.064   7.319   1.109  1.00 24.110          C  
ATOM   1065  CG  ASP A  70      -4.329   8.408   1.900  1.00 24.110          C  
ATOM   1066  OD1 ASP A  70      -4.625   8.609   3.055  1.00 24.110          O  
ATOM   1067  OD2 ASP A  70      -3.417   9.000   1.339  1.00 24.110          O  
ATOM   1068  H   ASP A  70      -3.817   5.398   2.312  1.00 20.290          H  
ATOM   1069  HA  ASP A  70      -6.311   6.775   2.769  1.00 20.820          H  
ATOM   1070 1HB  ASP A  70      -4.340   6.817   0.493  1.00 28.940          H  
ATOM   1071 2HB  ASP A  70      -5.789   7.786   0.439  1.00 28.940          H  
ATOM   1072  N   ASP A  71      -6.210   4.371   0.561  1.00 17.870          N  
ATOM   1073  CA  ASP A  71      -6.963   3.425  -0.217  1.00 18.270          C  
ATOM   1074  C   ASP A  71      -7.613   2.380   0.698  1.00 17.820          C  
ATOM   1075  O   ASP A  71      -8.829   2.197   0.695  1.00 17.710          O  
ATOM   1076  CB  ASP A  71      -6.016   2.786  -1.243  1.00 25.420          C  
ATOM   1077  CG  ASP A  71      -4.702   2.208  -0.590  1.00 25.420          C  
ATOM   1078  OD1 ASP A  71      -4.426   2.550   0.592  1.00 25.420          O  
ATOM   1079  OD2 ASP A  71      -4.015   1.459  -1.237  1.00 25.420          O  
ATOM   1080  H   ASP A  71      -5.212   4.180   0.672  1.00 21.440          H  
ATOM   1081  HA  ASP A  71      -7.753   3.959  -0.748  1.00 21.920          H  
ATOM   1082 1HB  ASP A  71      -6.536   1.982  -1.771  1.00 30.500          H  
ATOM   1083 2HB  ASP A  71      -5.734   3.544  -1.987  1.00 30.500          H  
ATOM   1084  N   GLY A  72      -6.793   1.732   1.517  1.00 17.680          N  
ATOM   1085  CA  GLY A  72      -7.193   0.642   2.397  1.00 17.410          C  
ATOM   1086  C   GLY A  72      -8.303   0.958   3.386  1.00 17.120          C  
ATOM   1087  O   GLY A  72      -9.188   0.127   3.612  1.00 17.020          O  
ATOM   1088  H   GLY A  72      -5.811   1.982   1.452  1.00 21.220          H  
ATOM   1089 1HA  GLY A  72      -7.493  -0.207   1.783  1.00 20.890          H  
ATOM   1090 2HA  GLY A  72      -6.315   0.330   2.961  1.00 20.890          H  
ATOM   1091  N   ASP A  73      -8.351   2.177   3.907  1.00 17.120          N  
ATOM   1092  CA  ASP A  73      -9.379   2.521   4.874  1.00 17.000          C  
ATOM   1093  C   ASP A  73     -10.718   2.768   4.192  1.00 16.360          C  
ATOM   1094  O   ASP A  73     -11.737   2.935   4.860  1.00 16.270          O  
ATOM   1095  CB  ASP A  73      -8.973   3.750   5.692  1.00 23.850          C  
ATOM   1096  CG  ASP A  73      -7.793   3.500   6.677  1.00 23.850          C  
ATOM   1097  OD1 ASP A  73      -7.505   2.367   7.004  1.00 23.850          O  
ATOM   1098  OD2 ASP A  73      -7.205   4.468   7.100  1.00 23.850          O  
ATOM   1099  H   ASP A  73      -7.624   2.867   3.706  1.00 20.540          H  
ATOM   1100  HA  ASP A  73      -9.496   1.683   5.561  1.00 20.400          H  
ATOM   1101 1HB  ASP A  73      -8.681   4.549   5.003  1.00 28.620          H  
ATOM   1102 2HB  ASP A  73      -9.831   4.108   6.258  1.00 28.620          H  
ATOM   1103  N   GLY A  74     -10.727   2.800   2.856  1.00 16.070          N  
ATOM   1104  CA  GLY A  74     -11.942   3.006   2.101  1.00 15.630          C  
ATOM   1105  C   GLY A  74     -12.585   1.661   1.756  1.00 15.030          C  
ATOM   1106  O   GLY A  74     -13.616   1.603   1.061  1.00 15.130          O  
ATOM   1107  H   GLY A  74      -9.869   2.641   2.321  1.00 19.280          H  
ATOM   1108 1HA  GLY A  74     -12.631   3.624   2.673  1.00 18.760          H  
ATOM   1109 2HA  GLY A  74     -11.706   3.549   1.185  1.00 18.760          H  
ATOM   1110  N   ASP A  75     -11.967   0.555   2.198  1.00 14.560          N  
ATOM   1111  CA  ASP A  75     -12.504  -0.748   1.868  1.00 14.150          C  
ATOM   1112  C   ASP A  75     -13.887  -0.864   2.501  1.00 14.090          C  
ATOM   1113  O   ASP A  75     -14.043  -0.752   3.718  1.00 13.960          O  
ATOM   1114  CB  ASP A  75     -11.556  -1.857   2.346  1.00 19.970          C  
ATOM   1115  CG  ASP A  75     -11.936  -3.267   1.862  1.00 19.970          C  
ATOM   1116  OD1 ASP A  75     -11.394  -3.689   0.849  1.00 19.970          O  
ATOM   1117  OD2 ASP A  75     -12.729  -3.911   2.497  1.00 19.970          O  
ATOM   1118  H   ASP A  75     -11.111   0.609   2.759  1.00 17.470          H  
ATOM   1119  HA  ASP A  75     -12.608  -0.820   0.790  1.00 16.980          H  
ATOM   1120 1HB  ASP A  75     -10.543  -1.629   2.005  1.00 23.970          H  
ATOM   1121 2HB  ASP A  75     -11.530  -1.856   3.437  1.00 23.970          H  
ATOM   1122  N   ASN A  76     -14.883  -1.045   1.642  1.00 14.370          N  
ATOM   1123  CA  ASN A  76     -16.296  -1.119   1.994  1.00 14.600          C  
ATOM   1124  C   ASN A  76     -16.788   0.112   2.771  1.00 14.250          C  
ATOM   1125  O   ASN A  76     -17.642  -0.012   3.654  1.00 14.130          O  
ATOM   1126  CB  ASN A  76     -16.577  -2.395   2.773  1.00 20.350          C  
ATOM   1127  CG  ASN A  76     -18.060  -2.808   2.795  1.00 20.350          C  
ATOM   1128  OD1 ASN A  76     -18.840  -2.603   1.836  1.00 20.350          O  
ATOM   1129  ND2 ASN A  76     -18.458  -3.407   3.898  1.00 20.350          N  
ATOM   1130  H   ASN A  76     -14.638  -1.121   0.667  1.00 17.240          H  
ATOM   1131  HA  ASN A  76     -16.867  -1.150   1.067  1.00 17.520          H  
ATOM   1132 1HB  ASN A  76     -15.988  -3.212   2.347  1.00 24.420          H  
ATOM   1133 2HB  ASN A  76     -16.243  -2.264   3.803  1.00 24.420          H  
ATOM   1134 1HD2 ASN A  76     -19.408  -3.709   3.991  1.00 24.420          H  
ATOM   1135 2HD2 ASN A  76     -17.810  -3.553   4.645  1.00 24.420          H  
ATOM   1136  N   ASP A  77     -16.302   1.307   2.431  1.00 14.260          N  
ATOM   1137  CA  ASP A  77     -16.777   2.508   3.101  1.00 14.100          C  
ATOM   1138  C   ASP A  77     -18.023   3.061   2.400  1.00 13.910          C  
ATOM   1139  O   ASP A  77     -18.450   2.543   1.365  1.00 13.680          O  
ATOM   1140  CB  ASP A  77     -15.650   3.550   3.157  1.00 19.800          C  
ATOM   1141  CG  ASP A  77     -15.832   4.642   4.206  1.00 19.800          C  
ATOM   1142  OD1 ASP A  77     -16.839   4.608   4.874  1.00 19.800          O  
ATOM   1143  OD2 ASP A  77     -15.004   5.503   4.309  1.00 19.800          O  
ATOM   1144  H   ASP A  77     -15.572   1.397   1.715  1.00 17.110          H  
ATOM   1145  HA  ASP A  77     -17.053   2.246   4.126  1.00 16.920          H  
ATOM   1146 1HB  ASP A  77     -14.731   3.023   3.397  1.00 23.760          H  
ATOM   1147 2HB  ASP A  77     -15.516   4.001   2.172  1.00 23.760          H  
ATOM   1148  N   ASN A  78     -18.573   4.152   2.927  1.00 14.200          N  
ATOM   1149  CA  ASN A  78     -19.759   4.772   2.339  1.00 14.280          C  
ATOM   1150  C   ASN A  78     -19.487   5.839   1.274  1.00 14.030          C  
ATOM   1151  O   ASN A  78     -20.342   6.092   0.425  1.00 14.040          O  
ATOM   1152  CB  ASN A  78     -20.628   5.364   3.431  1.00 19.960          C  
ATOM   1153  CG  ASN A  78     -21.294   4.319   4.285  1.00 19.960          C  
ATOM   1154  OD1 ASN A  78     -21.624   3.217   3.828  1.00 19.960          O  
ATOM   1155  ND2 ASN A  78     -21.500   4.644   5.534  1.00 19.960          N  
ATOM   1156  H   ASN A  78     -18.167   4.504   3.795  1.00 17.040          H  
ATOM   1157  HA  ASN A  78     -20.329   3.983   1.847  1.00 17.140          H  
ATOM   1158 1HB  ASN A  78     -20.013   6.000   4.071  1.00 23.950          H  
ATOM   1159 2HB  ASN A  78     -21.393   5.995   2.983  1.00 23.950          H  
ATOM   1160 1HD2 ASN A  78     -21.936   3.992   6.153  1.00 23.950          H  
ATOM   1161 2HD2 ASN A  78     -21.218   5.541   5.873  1.00 23.950          H  
ATOM   1162  N   ASP A  79     -18.334   6.507   1.328  1.00 13.980          N  
ATOM   1163  CA  ASP A  79     -18.074   7.581   0.365  1.00 13.980          C  
ATOM   1164  C   ASP A  79     -18.050   7.117  -1.078  1.00 14.370          C  
ATOM   1165  O   ASP A  79     -17.459   6.089  -1.412  1.00 14.650          O  
ATOM   1166  CB  ASP A  79     -16.754   8.312   0.634  1.00 19.570          C  
ATOM   1167  CG  ASP A  79     -16.783   9.289   1.811  1.00 19.570          C  
ATOM   1168  OD1 ASP A  79     -17.837   9.562   2.340  1.00 19.570          O  
ATOM   1169  OD2 ASP A  79     -15.737   9.796   2.133  1.00 19.570          O  
ATOM   1170  H   ASP A  79     -17.650   6.276   2.036  1.00 16.780          H  
ATOM   1171  HA  ASP A  79     -18.878   8.311   0.461  1.00 16.780          H  
ATOM   1172 1HB  ASP A  79     -15.976   7.571   0.831  1.00 23.490          H  
ATOM   1173 2HB  ASP A  79     -16.458   8.856  -0.270  1.00 23.490          H  
ATOM   1174  N   ASP A  80     -18.627   7.937  -1.954  1.00 14.570          N  
ATOM   1175  CA  ASP A  80     -18.616   7.671  -3.383  1.00 15.120          C  
ATOM   1176  C   ASP A  80     -17.318   8.214  -3.978  1.00 15.270          C  
ATOM   1177  O   ASP A  80     -16.532   8.874  -3.273  1.00 15.360          O  
ATOM   1178  CB  ASP A  80     -19.852   8.326  -4.040  1.00 20.950          C  
ATOM   1179  CG  ASP A  80     -20.298   7.709  -5.391  1.00 20.950          C  
ATOM   1180  OD1 ASP A  80     -19.480   7.108  -6.059  1.00 20.950          O  
ATOM   1181  OD2 ASP A  80     -21.436   7.869  -5.737  1.00 20.950          O  
ATOM   1182  H   ASP A  80     -19.103   8.757  -1.606  1.00 17.480          H  
ATOM   1183  HA  ASP A  80     -18.654   6.592  -3.544  1.00 18.140          H  
ATOM   1184 1HB  ASP A  80     -20.694   8.260  -3.348  1.00 25.140          H  
ATOM   1185 2HB  ASP A  80     -19.653   9.388  -4.200  1.00 25.140          H  
ATOM   1186  N   GLY A  81     -17.158   8.038  -5.292  1.00 15.450          N  
ATOM   1187  CA  GLY A  81     -15.970   8.451  -6.039  1.00 15.790          C  
ATOM   1188  C   GLY A  81     -15.631   9.922  -5.856  1.00 15.970          C  
ATOM   1189  O   GLY A  81     -14.462  10.288  -5.770  1.00 16.430          O  
ATOM   1190  H   GLY A  81     -17.884   7.514  -5.783  1.00 18.540          H  
ATOM   1191 1HA  GLY A  81     -15.122   7.833  -5.745  1.00 18.950          H  
ATOM   1192 2HA  GLY A  81     -16.130   8.252  -7.099  1.00 18.950          H  
ATOM   1193  N   ASP A  82     -16.636  10.773  -5.663  1.00 15.760          N  
ATOM   1194  CA  ASP A  82     -16.375  12.196  -5.487  1.00 16.060          C  
ATOM   1195  C   ASP A  82     -15.412  12.477  -4.327  1.00 15.810          C  
ATOM   1196  O   ASP A  82     -14.680  13.469  -4.356  1.00 15.830          O  
ATOM   1197  CB  ASP A  82     -17.676  12.945  -5.212  1.00 22.360          C  
ATOM   1198  CG  ASP A  82     -18.604  13.037  -6.411  1.00 22.360          C  
ATOM   1199  OD1 ASP A  82     -18.198  12.734  -7.509  1.00 22.360          O  
ATOM   1200  OD2 ASP A  82     -19.722  13.423  -6.213  1.00 22.360          O  
ATOM   1201  H   ASP A  82     -17.592  10.448  -5.734  1.00 18.910          H  
ATOM   1202  HA  ASP A  82     -15.927  12.577  -6.406  1.00 19.270          H  
ATOM   1203 1HB  ASP A  82     -18.207  12.451  -4.400  1.00 26.840          H  
ATOM   1204 2HB  ASP A  82     -17.441  13.954  -4.874  1.00 26.840          H  
ATOM   1205  N   GLY A  83     -15.458  11.664  -3.264  1.00 15.690          N  
ATOM   1206  CA  GLY A  83     -14.565  11.878  -2.135  1.00 15.560          C  
ATOM   1207  C   GLY A  83     -13.369  10.921  -2.169  1.00 15.670          C  
ATOM   1208  O   GLY A  83     -12.299  11.227  -1.637  1.00 15.560          O  
ATOM   1209  H   GLY A  83     -16.076  10.853  -3.251  1.00 18.830          H  
ATOM   1210 1HA  GLY A  83     -14.212  12.908  -2.134  1.00 18.670          H  
ATOM   1211 2HA  GLY A  83     -15.120  11.727  -1.209  1.00 18.670          H  
ATOM   1212  N   ASP A  84     -13.563   9.760  -2.802  1.00 16.040          N  
ATOM   1213  CA  ASP A  84     -12.569   8.687  -2.849  1.00 16.380          C  
ATOM   1214  C   ASP A  84     -11.532   8.734  -4.008  1.00 15.850          C  
ATOM   1215  O   ASP A  84     -10.356   8.430  -3.803  1.00 15.720          O  
ATOM   1216  CB  ASP A  84     -13.346   7.357  -2.905  1.00 22.800          C  
ATOM   1217  CG  ASP A  84     -12.557   6.096  -2.555  1.00 22.800          C  
ATOM   1218  OD1 ASP A  84     -12.106   5.996  -1.446  1.00 22.800          O  
ATOM   1219  OD2 ASP A  84     -12.467   5.199  -3.376  1.00 22.800          O  
ATOM   1220  H   ASP A  84     -14.491   9.574  -3.188  1.00 19.250          H  
ATOM   1221  HA  ASP A  84     -12.013   8.718  -1.913  1.00 19.660          H  
ATOM   1222 1HB  ASP A  84     -14.214   7.423  -2.244  1.00 27.360          H  
ATOM   1223 2HB  ASP A  84     -13.734   7.233  -3.915  1.00 27.360          H  
ATOM   1224  N   ASP A  85     -11.974   9.042  -5.230  1.00 15.670          N  
ATOM   1225  CA  ASP A  85     -11.143   8.961  -6.433  1.00 15.330          C  
ATOM   1226  C   ASP A  85      -9.938   9.887  -6.479  1.00 15.150          C  
ATOM   1227  O   ASP A  85     -10.014  11.077  -6.154  1.00 15.250          O  
ATOM   1228  CB  ASP A  85     -12.013   9.219  -7.661  1.00 21.600          C  
ATOM   1229  CG  ASP A  85     -12.992   8.072  -7.915  1.00 21.600          C  
ATOM   1230  OD1 ASP A  85     -12.792   7.020  -7.360  1.00 21.600          O  
ATOM   1231  OD2 ASP A  85     -13.943   8.262  -8.627  1.00 21.600          O  
ATOM   1232  H   ASP A  85     -12.938   9.343  -5.355  1.00 18.800          H  
ATOM   1233  HA  ASP A  85     -10.770   7.939  -6.495  1.00 18.400          H  
ATOM   1234 1HB  ASP A  85     -12.577  10.147  -7.521  1.00 25.920          H  
ATOM   1235 2HB  ASP A  85     -11.379   9.363  -8.541  1.00 25.920          H  
ATOM   1236  N   ASP A  86      -8.829   9.374  -7.016  1.00 15.050          N  
ATOM   1237  CA  ASP A  86      -7.627  10.185  -7.184  1.00 15.020          C  
ATOM   1238  C   ASP A  86      -7.693  10.983  -8.494  1.00 14.720          C  
ATOM   1239  O   ASP A  86      -6.984  10.675  -9.454  1.00 14.660          O  
ATOM   1240  CB  ASP A  86      -6.369   9.290  -7.157  1.00 21.040          C  
ATOM   1241  CG  ASP A  86      -5.057  10.088  -7.087  1.00 21.040          C  
ATOM   1242  OD1 ASP A  86      -5.166  11.284  -6.931  1.00 21.040          O  
ATOM   1243  OD2 ASP A  86      -3.965   9.494  -7.091  1.00 21.040          O  
ATOM   1244  H   ASP A  86      -8.816   8.400  -7.281  1.00 18.060          H  
ATOM   1245  HA  ASP A  86      -7.566  10.892  -6.357  1.00 18.020          H  
ATOM   1246 1HB  ASP A  86      -6.414   8.626  -6.287  1.00 25.250          H  
ATOM   1247 2HB  ASP A  86      -6.348   8.662  -8.049  1.00 25.250          H  
ATOM   1248  N   ASP A  87      -8.592  11.974  -8.518  1.00 14.690          N  
ATOM   1249  CA  ASP A  87      -8.824  12.851  -9.676  1.00 14.590          C  
ATOM   1250  C   ASP A  87      -7.586  13.673 -10.026  1.00 14.430          C  
ATOM   1251  O   ASP A  87      -6.901  14.170  -9.132  1.00 14.500          O  
ATOM   1252  CB  ASP A  87      -9.962  13.862  -9.416  1.00 20.470          C  
ATOM   1253  CG  ASP A  87     -11.408  13.321  -9.418  1.00 20.470          C  
ATOM   1254  OD1 ASP A  87     -11.638  12.202  -9.800  1.00 20.470          O  
ATOM   1255  OD2 ASP A  87     -12.284  14.098  -9.065  1.00 20.470          O  
ATOM   1256  H   ASP A  87      -9.145  12.080  -7.662  1.00 17.630          H  
ATOM   1257  HA  ASP A  87      -9.079  12.230 -10.539  1.00 17.510          H  
ATOM   1258 1HB  ASP A  87      -9.786  14.342  -8.451  1.00 24.560          H  
ATOM   1259 2HB  ASP A  87      -9.909  14.645 -10.169  1.00 24.560          H  
ATOM   1260  N   GLY A  88      -7.350  13.926 -11.323  1.00 14.380          N  
ATOM   1261  CA  GLY A  88      -6.235  14.781 -11.743  1.00 14.410          C  
ATOM   1262  C   GLY A  88      -6.544  16.284 -11.657  1.00 14.630          C  
ATOM   1263  O   GLY A  88      -5.678  17.119 -11.910  1.00 14.860          O  
ATOM   1264  H   GLY A  88      -7.897  13.466 -12.072  1.00 17.260          H  
ATOM   1265 1HA  GLY A  88      -5.363  14.557 -11.131  1.00 17.290          H  
ATOM   1266 2HA  GLY A  88      -5.972  14.529 -12.769  1.00 17.290          H  
ATOM   1267  N   ASP A  89      -7.774  16.621 -11.278  1.00 14.740          N  
ATOM   1268  CA  ASP A  89      -8.234  18.011 -11.161  1.00 15.130          C  
ATOM   1269  C   ASP A  89      -7.460  18.874 -10.171  1.00 14.900          C  
ATOM   1270  O   ASP A  89      -7.066  18.423  -9.094  1.00 15.110          O  
ATOM   1271  CB  ASP A  89      -9.694  18.080 -10.694  1.00 21.030          C  
ATOM   1272  CG  ASP A  89     -10.767  17.774 -11.721  1.00 21.030          C  
ATOM   1273  OD1 ASP A  89     -10.507  17.778 -12.900  1.00 21.030          O  
ATOM   1274  OD2 ASP A  89     -11.870  17.548 -11.303  1.00 21.030          O  
ATOM   1275  H   ASP A  89      -8.409  15.856 -11.100  1.00 17.690          H  
ATOM   1276  HA  ASP A  89      -8.149  18.477 -12.141  1.00 18.160          H  
ATOM   1277 1HB  ASP A  89      -9.823  17.394  -9.857  1.00 25.230          H  
ATOM   1278 2HB  ASP A  89      -9.880  19.087 -10.298  1.00 25.230          H  
ATOM   1279  N   ASP A  90      -7.311  20.152 -10.529  1.00 14.640          N  
ATOM   1280  CA  ASP A  90      -6.712  21.164  -9.663  1.00 14.600          C  
ATOM   1281  C   ASP A  90      -7.577  21.309  -8.418  1.00 14.860          C  
ATOM   1282  O   ASP A  90      -8.795  21.131  -8.499  1.00 15.470          O  
ATOM   1283  CB  ASP A  90      -6.641  22.525 -10.377  1.00 20.460          C  
ATOM   1284  CG  ASP A  90      -5.601  22.604 -11.514  1.00 20.460          C  
ATOM   1285  OD1 ASP A  90      -4.777  21.735 -11.611  1.00 20.460          O  
ATOM   1286  OD2 ASP A  90      -5.652  23.548 -12.276  1.00 20.460          O  
ATOM   1287  H   ASP A  90      -7.627  20.433 -11.445  1.00 17.570          H  
ATOM   1288  HA  ASP A  90      -5.712  20.844  -9.367  1.00 17.520          H  
ATOM   1289 1HB  ASP A  90      -7.621  22.762 -10.788  1.00 24.550          H  
ATOM   1290 2HB  ASP A  90      -6.415  23.307  -9.639  1.00 24.550          H  
ATOM   1291  N   ASP A  91      -6.965  21.620  -7.273  1.00 14.530          N  
ATOM   1292  CA  ASP A  91      -7.717  21.850  -6.048  1.00 14.890          C  
ATOM   1293  C   ASP A  91      -8.269  23.276  -5.995  1.00 15.240          C  
ATOM   1294  O   ASP A  91      -9.464  23.491  -5.777  1.00 15.310          O  
ATOM   1295  CB  ASP A  91      -6.826  21.555  -4.836  1.00 20.700          C  
ATOM   1296  CG  ASP A  91      -5.510  22.322  -4.893  1.00 20.700          C  
ATOM   1297  OD1 ASP A  91      -5.160  22.751  -5.997  1.00 20.700          O  
ATOM   1298  OD2 ASP A  91      -4.892  22.522  -3.880  1.00 20.700          O  
ATOM   1299  H   ASP A  91      -5.952  21.750  -7.236  1.00 17.440          H  
ATOM   1300  HA  ASP A  91      -8.561  21.160  -6.029  1.00 17.870          H  
ATOM   1301 1HB  ASP A  91      -7.354  21.825  -3.921  1.00 24.840          H  
ATOM   1302 2HB  ASP A  91      -6.611  20.483  -4.792  1.00 24.840          H  
ATOM   1303  N   GLY A  92      -7.383  24.249  -6.171  1.00 15.620          N  
ATOM   1304  CA  GLY A  92      -7.754  25.654  -6.122  1.00 16.140          C  
ATOM   1305  C   GLY A  92      -7.681  26.297  -7.498  1.00 16.360          C  
ATOM   1306  O   GLY A  92      -7.448  25.623  -8.503  1.00 16.600          O  
ATOM   1307  H   GLY A  92      -6.415  23.966  -6.336  1.00 18.740          H  
ATOM   1308 1HA  GLY A  92      -8.763  25.754  -5.723  1.00 19.370          H  
ATOM   1309 2HA  GLY A  92      -7.085  26.176  -5.440  1.00 19.370          H  
ATOM   1310  N   ASP A  93      -7.868  27.612  -7.536  1.00 16.380          N  
ATOM   1311  CA  ASP A  93      -7.817  28.358  -8.785  1.00 16.730          C  
ATOM   1312  C   ASP A  93      -6.434  28.291  -9.407  1.00 16.490          C  
ATOM   1313  O   ASP A  93      -5.426  28.364  -8.701  1.00 16.290          O  
ATOM   1314  CB  ASP A  93      -8.171  29.824  -8.554  1.00 23.280          C  
ATOM   1315  CG  ASP A  93      -9.639  30.070  -8.224  1.00 23.280          C  
ATOM   1316  OD1 ASP A  93     -10.451  29.189  -8.394  1.00 23.280          O  
ATOM   1317  OD2 ASP A  93      -9.931  31.153  -7.792  1.00 23.280          O  
ATOM   1318  H   ASP A  93      -8.068  28.105  -6.678  1.00 19.660          H  
ATOM   1319  HA  ASP A  93      -8.531  27.921  -9.484  1.00 20.080          H  
ATOM   1320 1HB  ASP A  93      -7.561  30.218  -7.742  1.00 27.940          H  
ATOM   1321 2HB  ASP A  93      -7.913  30.394  -9.453  1.00 27.940          H  
ATOM   1322  N   ASN A  94      -6.384  28.181 -10.723  1.00 16.670          N  
ATOM   1323  CA  ASN A  94      -5.122  28.198 -11.442  1.00 16.680          C  
ATOM   1324  C   ASN A  94      -4.889  29.582 -12.052  1.00 16.430          C  
ATOM   1325  O   ASN A  94      -5.734  30.469 -11.911  1.00 16.580          O  
ATOM   1326  CB  ASN A  94      -5.104  27.045 -12.426  1.00 23.350          C  
ATOM   1327  CG  ASN A  94      -6.180  27.116 -13.457  1.00 23.350          C  
ATOM   1328  OD1 ASN A  94      -6.562  28.201 -13.904  1.00 23.350          O  
ATOM   1329  ND2 ASN A  94      -6.696  25.962 -13.812  1.00 23.350          N  
ATOM   1330  H   ASN A  94      -7.246  28.099 -11.244  1.00 20.000          H  
ATOM   1331  HA  ASN A  94      -4.314  28.029 -10.728  1.00 20.020          H  
ATOM   1332 1HB  ASN A  94      -4.141  27.006 -12.931  1.00 28.020          H  
ATOM   1333 2HB  ASN A  94      -5.219  26.105 -11.877  1.00 28.020          H  
ATOM   1334 1HD2 ASN A  94      -7.441  25.914 -14.523  1.00 28.020          H  
ATOM   1335 2HD2 ASN A  94      -6.353  25.094 -13.372  1.00 28.020          H  
ATOM   1336  N   ASP A  95      -3.762  29.770 -12.750  1.00 16.170          N  
ATOM   1337  CA  ASP A  95      -3.489  31.081 -13.341  1.00 15.970          C  
ATOM   1338  C   ASP A  95      -3.888  31.188 -14.813  1.00 15.620          C  
ATOM   1339  O   ASP A  95      -4.376  32.230 -15.255  1.00 15.810          O  
ATOM   1340  CB  ASP A  95      -1.998  31.382 -13.229  1.00 22.440          C  
ATOM   1341  CG  ASP A  95      -1.511  31.461 -11.794  1.00 22.440          C  
ATOM   1342  OD1 ASP A  95      -1.983  32.283 -11.045  1.00 22.440          O  
ATOM   1343  OD2 ASP A  95      -0.671  30.662 -11.454  1.00 22.440          O  
ATOM   1344  H   ASP A  95      -3.087  29.025 -12.824  1.00 19.400          H  
ATOM   1345  HA  ASP A  95      -4.046  31.833 -12.781  1.00 19.160          H  
ATOM   1346 1HB  ASP A  95      -1.429  30.615 -13.753  1.00 26.930          H  
ATOM   1347 2HB  ASP A  95      -1.788  32.332 -13.721  1.00 26.930          H  
ATOM   1348  N   ASN A  96      -3.641  30.120 -15.574  1.00 15.250          N  
ATOM   1349  CA  ASN A  96      -3.908  30.090 -17.009  1.00 15.040          C  
ATOM   1350  C   ASN A  96      -3.855  28.669 -17.552  1.00 14.450          C  
ATOM   1351  O   ASN A  96      -2.770  28.117 -17.737  1.00 14.080          O  
ATOM   1352  CB  ASN A  96      -2.930  30.970 -17.778  1.00 21.140          C  
ATOM   1353  CG  ASN A  96      -3.250  31.069 -19.284  1.00 21.140          C  
ATOM   1354  OD1 ASN A  96      -3.859  30.174 -19.904  1.00 21.140          O  
ATOM   1355  ND2 ASN A  96      -2.837  32.167 -19.884  1.00 21.140          N  
ATOM   1356  H   ASN A  96      -3.253  29.298 -15.145  1.00 18.300          H  
ATOM   1357  HA  ASN A  96      -4.921  30.461 -17.180  1.00 18.050          H  
ATOM   1358 1HB  ASN A  96      -2.933  31.977 -17.361  1.00 25.370          H  
ATOM   1359 2HB  ASN A  96      -1.922  30.576 -17.661  1.00 25.370          H  
ATOM   1360 1HD2 ASN A  96      -3.011  32.298 -20.867  1.00 25.370          H  
ATOM   1361 2HD2 ASN A  96      -2.353  32.870 -19.363  1.00 25.370          H  
ATOM   1362  N   ASP A  97      -5.009  28.064 -17.787  1.00 14.520          N  
ATOM   1363  CA  ASP A  97      -5.100  26.711 -18.289  1.00 14.180          C  
ATOM   1364  C   ASP A  97      -5.601  26.648 -19.738  1.00 14.020          C  
ATOM   1365  O   ASP A  97      -6.119  25.623 -20.180  1.00 14.240          O  
ATOM   1366  CB  ASP A  97      -5.940  25.891 -17.320  1.00 19.990          C  
ATOM   1367  CG  ASP A  97      -7.303  26.512 -17.093  1.00 19.990          C  
ATOM   1368  OD1 ASP A  97      -7.494  27.626 -17.559  1.00 19.990          O  
ATOM   1369  OD2 ASP A  97      -8.121  25.920 -16.411  1.00 19.990          O  
ATOM   1370  H   ASP A  97      -5.907  28.532 -17.608  1.00 17.420          H  
ATOM   1371  HA  ASP A  97      -4.098  26.278 -18.277  1.00 17.020          H  
ATOM   1372 1HB  ASP A  97      -6.066  24.880 -17.710  1.00 23.990          H  
ATOM   1373 2HB  ASP A  97      -5.418  25.810 -16.367  1.00 23.990          H  
ATOM   1374  N   ASP A  98      -5.392  27.720 -20.522  1.00 13.820          N  
ATOM   1375  CA  ASP A  98      -5.852  27.725 -21.922  1.00 13.810          C  
ATOM   1376  C   ASP A  98      -5.250  26.578 -22.733  1.00 13.650          C  
ATOM   1377  O   ASP A  98      -5.920  25.967 -23.572  1.00 13.770          O  
ATOM   1378  CB  ASP A  98      -5.472  29.034 -22.632  1.00 19.340          C  
ATOM   1379  CG  ASP A  98      -6.285  30.279 -22.232  1.00 19.340          C  
ATOM   1380  OD1 ASP A  98      -7.334  30.155 -21.648  1.00 19.340          O  
ATOM   1381  OD2 ASP A  98      -5.822  31.355 -22.522  1.00 19.340          O  
ATOM   1382  H   ASP A  98      -4.935  28.553 -20.138  1.00 16.580          H  
ATOM   1383  HA  ASP A  98      -6.938  27.622 -21.926  1.00 16.570          H  
ATOM   1384 1HB  ASP A  98      -4.417  29.244 -22.440  1.00 23.210          H  
ATOM   1385 2HB  ASP A  98      -5.573  28.893 -23.708  1.00 23.210          H  
ATOM   1386  N   ASP A  99      -3.992  26.254 -22.441  1.00 13.560          N  
ATOM   1387  CA  ASP A  99      -3.224  25.216 -23.117  1.00 13.580          C  
ATOM   1388  C   ASP A  99      -3.812  23.825 -22.923  1.00 13.730          C  
ATOM   1389  O   ASP A  99      -3.498  22.899 -23.674  1.00 13.990          O  
ATOM   1390  CB  ASP A  99      -1.787  25.208 -22.597  1.00 19.000          C  
ATOM   1391  CG  ASP A  99      -0.961  26.425 -23.022  1.00 19.000          C  
ATOM   1392  OD1 ASP A  99      -1.364  27.146 -23.905  1.00 19.000          O  
ATOM   1393  OD2 ASP A  99       0.069  26.626 -22.432  1.00 19.000          O  
ATOM   1394  H   ASP A  99      -3.514  26.802 -21.738  1.00 16.270          H  
ATOM   1395  HA  ASP A  99      -3.215  25.438 -24.184  1.00 16.300          H  
ATOM   1396 1HB  ASP A  99      -1.802  25.156 -21.505  1.00 22.800          H  
ATOM   1397 2HB  ASP A  99      -1.285  24.306 -22.951  1.00 22.800          H  
ATOM   1398  N   ASP A 100      -4.613  23.667 -21.870  1.00 13.730          N  
ATOM   1399  CA  ASP A 100      -5.221  22.408 -21.500  1.00 14.040          C  
ATOM   1400  C   ASP A 100      -6.698  22.374 -21.889  1.00 13.950          C  
ATOM   1401  O   ASP A 100      -7.441  21.508 -21.427  1.00 14.000          O  
ATOM   1402  CB  ASP A 100      -5.097  22.209 -19.987  1.00 19.530          C  
ATOM   1403  CG  ASP A 100      -3.650  22.072 -19.493  1.00 19.530          C  
ATOM   1404  OD1 ASP A 100      -2.879  21.352 -20.089  1.00 19.530          O  
ATOM   1405  OD2 ASP A 100      -3.330  22.717 -18.516  1.00 19.530          O  
ATOM   1406  H   ASP A 100      -4.873  24.478 -21.308  1.00 16.480          H  
ATOM   1407  HA  ASP A 100      -4.704  21.601 -22.019  1.00 16.850          H  
ATOM   1408 1HB  ASP A 100      -5.560  23.062 -19.483  1.00 23.440          H  
ATOM   1409 2HB  ASP A 100      -5.652  21.318 -19.692  1.00 23.440          H  
ATOM   1410  N   GLY A 101      -7.146  23.320 -22.713  1.00 13.980          N  
ATOM   1411  CA  GLY A 101      -8.554  23.373 -23.071  1.00 14.050          C  
ATOM   1412  C   GLY A 101      -9.045  22.128 -23.803  1.00 13.970          C  
ATOM   1413  O   GLY A 101      -8.324  21.509 -24.591  1.00 14.250          O  
ATOM   1414  H   GLY A 101      -6.519  24.043 -23.080  1.00 16.780          H  
ATOM   1415 1HA  GLY A 101      -9.145  23.513 -22.166  1.00 16.860          H  
ATOM   1416 2HA  GLY A 101      -8.724  24.250 -23.695  1.00 16.860          H  
ATOM   1417  N   ASP A 102     -10.303  21.795 -23.542  1.00 13.760          N  
ATOM   1418  CA  ASP A 102     -11.003  20.656 -24.120  1.00 13.830          C  
ATOM   1419  C   ASP A 102     -11.143  20.770 -25.630  1.00 13.650          C  
ATOM   1420  O   ASP A 102     -11.351  21.866 -26.149  1.00 13.850          O  
ATOM   1421  CB  ASP A 102     -12.395  20.579 -23.504  1.00 19.330          C  
ATOM   1422  CG  ASP A 102     -12.377  20.213 -22.019  1.00 19.330          C  
ATOM   1423  OD1 ASP A 102     -11.391  19.716 -21.532  1.00 19.330          O  
ATOM   1424  OD2 ASP A 102     -13.345  20.498 -21.378  1.00 19.330          O  
ATOM   1425  H   ASP A 102     -10.803  22.358 -22.869  1.00 16.510          H  
ATOM   1426  HA  ASP A 102     -10.443  19.750 -23.885  1.00 16.600          H  
ATOM   1427 1HB  ASP A 102     -12.904  21.537 -23.631  1.00 23.200          H  
ATOM   1428 2HB  ASP A 102     -12.992  19.835 -24.043  1.00 23.200          H  
ATOM   1429  N   GLY A 103     -11.057  19.637 -26.336  1.00 13.420          N  
ATOM   1430  CA  GLY A 103     -11.272  19.623 -27.784  1.00 13.380          C  
ATOM   1431  C   GLY A 103     -12.696  20.056 -28.139  1.00 13.050          C  
ATOM   1432  O   GLY A 103     -12.904  21.004 -28.897  1.00 13.210          O  
ATOM   1433  H   GLY A 103     -10.844  18.777 -25.852  1.00 16.100          H  
ATOM   1434 1HA  GLY A 103     -10.555  20.290 -28.263  1.00 16.060          H  
ATOM   1435 2HA  GLY A 103     -11.089  18.621 -28.171  1.00 16.060          H  
ATOM   1436  N   ASP A 104     -13.675  19.341 -27.586  1.00 12.740          N  
ATOM   1437  CA  ASP A 104     -15.083  19.645 -27.807  1.00 12.550          C  
ATOM   1438  C   ASP A 104     -15.627  20.422 -26.624  1.00 12.310          C  
ATOM   1439  O   ASP A 104     -15.179  20.228 -25.495  1.00 12.240          O  
ATOM   1440  CB  ASP A 104     -15.887  18.359 -27.987  1.00 17.650          C  
ATOM   1441  CG  ASP A 104     -15.537  17.599 -29.260  1.00 17.650          C  
ATOM   1442  OD1 ASP A 104     -15.331  18.217 -30.278  1.00 17.650          O  
ATOM   1443  OD2 ASP A 104     -15.467  16.399 -29.194  1.00 17.650          O  
ATOM   1444  H   ASP A 104     -13.429  18.568 -26.989  1.00 15.290          H  
ATOM   1445  HA  ASP A 104     -15.179  20.261 -28.702  1.00 15.060          H  
ATOM   1446 1HB  ASP A 104     -15.716  17.706 -27.130  1.00 21.180          H  
ATOM   1447 2HB  ASP A 104     -16.951  18.599 -27.999  1.00 21.180          H  
ATOM   1448  N   ASP A 105     -16.663  21.219 -26.849  1.00 12.360          N  
ATOM   1449  CA  ASP A 105     -17.278  21.944 -25.746  1.00 12.370          C  
ATOM   1450  C   ASP A 105     -18.368  21.152 -25.027  1.00 11.860          C  
ATOM   1451  O   ASP A 105     -19.445  20.916 -25.579  1.00 11.680          O  
ATOM   1452  CB  ASP A 105     -17.883  23.246 -26.262  1.00 17.310          C  
ATOM   1453  CG  ASP A 105     -16.836  24.254 -26.717  1.00 17.310          C  
ATOM   1454  OD1 ASP A 105     -15.953  24.570 -25.954  1.00 17.310          O  
ATOM   1455  OD2 ASP A 105     -16.918  24.680 -27.845  1.00 17.310          O  
ATOM   1456  H   ASP A 105     -17.000  21.354 -27.793  1.00 14.830          H  
ATOM   1457  HA  ASP A 105     -16.499  22.183 -25.020  1.00 14.840          H  
ATOM   1458 1HB  ASP A 105     -18.553  23.032 -27.094  1.00 20.780          H  
ATOM   1459 2HB  ASP A 105     -18.483  23.698 -25.469  1.00 20.780          H  
ATOM   1460  N   ASP A 106     -18.072  20.746 -23.798  1.00 11.830          N  
ATOM   1461  CA  ASP A 106     -18.998  19.993 -22.954  1.00 11.610          C  
ATOM   1462  C   ASP A 106     -20.137  20.909 -22.518  1.00 11.470          C  
ATOM   1463  O   ASP A 106     -19.935  22.123 -22.419  1.00 11.580          O  
ATOM   1464  CB  ASP A 106     -18.270  19.430 -21.733  1.00 16.340          C  
ATOM   1465  CG  ASP A 106     -17.359  18.238 -22.038  1.00 16.340          C  
ATOM   1466  OD1 ASP A 106     -17.447  17.669 -23.102  1.00 16.340          O  
ATOM   1467  OD2 ASP A 106     -16.596  17.895 -21.180  1.00 16.340          O  
ATOM   1468  H   ASP A 106     -17.149  20.958 -23.439  1.00 14.200          H  
ATOM   1469  HA  ASP A 106     -19.419  19.168 -23.530  1.00 13.930          H  
ATOM   1470 1HB  ASP A 106     -17.653  20.215 -21.302  1.00 19.610          H  
ATOM   1471 2HB  ASP A 106     -18.976  19.155 -20.978  1.00 19.610          H  
ATOM   1472  N   GLY A 107     -21.325  20.358 -22.244  1.00 11.440          N  
ATOM   1473  CA  GLY A 107     -22.417  21.195 -21.766  1.00 11.580          C  
ATOM   1474  C   GLY A 107     -22.408  21.329 -20.247  1.00 11.490          C  
ATOM   1475  O   GLY A 107     -21.579  20.734 -19.560  1.00 11.640          O  
ATOM   1476  H   GLY A 107     -21.490  19.343 -22.338  1.00 13.730          H  
ATOM   1477 1HA  GLY A 107     -22.349  22.182 -22.225  1.00 13.900          H  
ATOM   1478 2HA  GLY A 107     -23.361  20.756 -22.086  1.00 13.900          H  
ATOM   1479  N   ASP A 108     -23.398  22.041 -19.709  1.00 11.450          N  
ATOM   1480  CA  ASP A 108     -23.482  22.280 -18.269  1.00 11.580          C  
ATOM   1481  C   ASP A 108     -23.607  21.004 -17.444  1.00 11.310          C  
ATOM   1482  O   ASP A 108     -23.102  20.921 -16.326  1.00 11.390          O  
ATOM   1483  CB  ASP A 108     -24.691  23.160 -17.960  1.00 16.160          C  
ATOM   1484  CG  ASP A 108     -24.546  24.602 -18.433  1.00 16.160          C  
ATOM   1485  OD1 ASP A 108     -23.464  25.019 -18.770  1.00 16.160          O  
ATOM   1486  OD2 ASP A 108     -25.545  25.270 -18.466  1.00 16.160          O  
ATOM   1487  H   ASP A 108     -24.064  22.494 -20.319  1.00 13.740          H  
ATOM   1488  HA  ASP A 108     -22.574  22.799 -17.958  1.00 13.900          H  
ATOM   1489 1HB  ASP A 108     -25.579  22.731 -18.419  1.00 19.390          H  
ATOM   1490 2HB  ASP A 108     -24.858  23.167 -16.882  1.00 19.390          H  
ATOM   1491  N   GLY A 109     -24.301  20.010 -17.988  1.00 11.190          N  
ATOM   1492  CA  GLY A 109     -24.534  18.758 -17.285  1.00 11.130          C  
ATOM   1493  C   GLY A 109     -23.505  17.668 -17.582  1.00 11.310          C  
ATOM   1494  O   GLY A 109     -23.701  16.521 -17.173  1.00 11.490          O  
ATOM   1495  H   GLY A 109     -24.701  20.127 -18.909  1.00 13.430          H  
ATOM   1496 1HA  GLY A 109     -24.549  18.952 -16.213  1.00 13.360          H  
ATOM   1497 2HA  GLY A 109     -25.524  18.389 -17.545  1.00 13.360          H  
ATOM   1498  N   ASP A 110     -22.437  17.995 -18.311  1.00 11.460          N  
ATOM   1499  CA  ASP A 110     -21.458  16.983 -18.682  1.00 11.850          C  
ATOM   1500  C   ASP A 110     -20.231  16.999 -17.773  1.00 12.350          C  
ATOM   1501  O   ASP A 110     -19.367  17.867 -17.888  1.00 13.000          O  
ATOM   1502  CB  ASP A 110     -21.016  17.188 -20.131  1.00 16.430          C  
ATOM   1503  CG  ASP A 110     -22.086  16.874 -21.194  1.00 16.430          C  
ATOM   1504  OD1 ASP A 110     -22.735  15.855 -21.094  1.00 16.430          O  
ATOM   1505  OD2 ASP A 110     -22.230  17.672 -22.125  1.00 16.430          O  
ATOM   1506  H   ASP A 110     -22.287  18.962 -18.613  1.00 13.750          H  
ATOM   1507  HA  ASP A 110     -21.925  16.001 -18.601  1.00 14.220          H  
ATOM   1508 1HB  ASP A 110     -20.764  18.227 -20.235  1.00 19.720          H  
ATOM   1509 2HB  ASP A 110     -20.114  16.600 -20.334  1.00 19.720          H  
ATOM   1510  N   ASP A 111     -20.164  16.026 -16.866  1.00 12.200          N  
ATOM   1511  CA  ASP A 111     -19.069  15.890 -15.904  1.00 12.850          C  
ATOM   1512  C   ASP A 111     -18.023  14.924 -16.476  1.00 13.130          C  
ATOM   1513  O   ASP A 111     -18.299  13.732 -16.626  1.00 12.940          O  
ATOM   1514  CB  ASP A 111     -19.562  15.397 -14.537  1.00 17.730          C  
ATOM   1515  CG  ASP A 111     -18.420  15.362 -13.545  1.00 17.730          C  
ATOM   1516  OD1 ASP A 111     -17.326  15.661 -13.995  1.00 17.730          O  
ATOM   1517  OD2 ASP A 111     -18.606  15.055 -12.368  1.00 17.730          O  
ATOM   1518  H   ASP A 111     -20.915  15.345 -16.840  1.00 14.640          H  
ATOM   1519  HA  ASP A 111     -18.597  16.865 -15.768  1.00 15.420          H  
ATOM   1520 1HB  ASP A 111     -20.340  16.066 -14.165  1.00 21.280          H  
ATOM   1521 2HB  ASP A 111     -19.995  14.402 -14.634  1.00 21.280          H  
ATOM   1522  N   ASP A 112     -16.844  15.408 -16.861  1.00 13.720          N  
ATOM   1523  CA  ASP A 112     -15.871  14.555 -17.526  1.00 14.220          C  
ATOM   1524  C   ASP A 112     -15.183  13.568 -16.569  1.00 14.460          C  
ATOM   1525  O   ASP A 112     -14.508  12.633 -17.001  1.00 14.760          O  
ATOM   1526  CB  ASP A 112     -14.884  15.436 -18.282  1.00 19.710          C  
ATOM   1527  CG  ASP A 112     -14.169  16.384 -17.382  1.00 19.710          C  
ATOM   1528  OD1 ASP A 112     -14.835  16.898 -16.495  1.00 19.710          O  
ATOM   1529  OD2 ASP A 112     -12.974  16.616 -17.558  1.00 19.710          O  
ATOM   1530  H   ASP A 112     -16.586  16.385 -16.681  1.00 16.460          H  
ATOM   1531  HA  ASP A 112     -16.401  13.964 -18.277  1.00 17.060          H  
ATOM   1532 1HB  ASP A 112     -14.188  14.822 -18.804  1.00 23.650          H  
ATOM   1533 2HB  ASP A 112     -15.426  16.015 -19.042  1.00 23.650          H  
ATOM   1534  N   ARG A 113     -15.389  13.724 -15.254  1.00 14.480          N  
ATOM   1535  CA  ARG A 113     -14.807  12.762 -14.318  1.00 14.880          C  
ATOM   1536  C   ARG A 113     -15.783  11.611 -14.079  1.00 15.410          C  
ATOM   1537  O   ARG A 113     -15.523  10.705 -13.272  1.00 15.400          O  
ATOM   1538  CB  ARG A 113     -14.387  13.349 -12.978  1.00 20.670          C  
ATOM   1539  CG  ARG A 113     -15.485  13.818 -12.132  1.00 20.670          C  
ATOM   1540  CD  ARG A 113     -15.066  14.293 -10.853  1.00 20.670          C  
ATOM   1541  NE  ARG A 113     -16.214  14.776 -10.132  1.00 20.670          N  
ATOM   1542  CZ  ARG A 113     -16.210  15.142  -8.838  1.00 20.670          C  
ATOM   1543  NH1 ARG A 113     -15.089  15.051  -8.126  1.00 20.670          N  
ATOM   1544  NH2 ARG A 113     -17.324  15.591  -8.284  1.00 20.670          N  
ATOM   1545  H   ARG A 113     -15.969  14.514 -14.913  1.00 17.380          H  
ATOM   1546  HA  ARG A 113     -13.910  12.346 -14.774  1.00 17.860          H  
ATOM   1547 1HB  ARG A 113     -13.815  12.615 -12.410  1.00 24.810          H  
ATOM   1548 2HB  ARG A 113     -13.738  14.207 -13.153  1.00 24.810          H  
ATOM   1549 1HG  ARG A 113     -15.900  14.658 -12.596  1.00 24.810          H  
ATOM   1550 2HG  ARG A 113     -16.251  13.057 -11.991  1.00 24.810          H  
ATOM   1551 1HD  ARG A 113     -14.613  13.475 -10.290  1.00 24.810          H  
ATOM   1552 2HD  ARG A 113     -14.349  15.111 -10.967  1.00 24.810          H  
ATOM   1553  HE  ARG A 113     -17.100  14.866 -10.683  1.00 24.810          H  
ATOM   1554 1HH1 ARG A 113     -14.206  14.690  -8.556  1.00 24.810          H  
ATOM   1555 2HH1 ARG A 113     -15.080  15.324  -7.157  1.00 24.810          H  
ATOM   1556 1HH2 ARG A 113     -18.175  15.637  -8.833  1.00 24.810          H  
ATOM   1557 2HH2 ARG A 113     -17.341  15.856  -7.315  1.00 24.810          H  
ATOM   1558  N   ASP A 114     -16.928  11.626 -14.763  1.00 16.000          N  
ATOM   1559  CA  ASP A 114     -17.901  10.579 -14.542  1.00 16.670          C  
ATOM   1560  C   ASP A 114     -17.318   9.322 -15.173  1.00 16.950          C  
ATOM   1561  O   ASP A 114     -17.451   9.051 -16.368  1.00 17.120          O  
ATOM   1562  CB  ASP A 114     -19.246  10.950 -15.192  1.00 23.070          C  
ATOM   1563  CG  ASP A 114     -20.389   9.971 -14.890  1.00 23.070          C  
ATOM   1564  OD1 ASP A 114     -20.148   9.007 -14.209  1.00 23.070          O  
ATOM   1565  OD2 ASP A 114     -21.498  10.207 -15.330  1.00 23.070          O  
ATOM   1566  H   ASP A 114     -17.145  12.372 -15.431  1.00 19.200          H  
ATOM   1567  HA  ASP A 114     -18.038  10.421 -13.472  1.00 20.000          H  
ATOM   1568 1HB  ASP A 114     -19.538  11.946 -14.858  1.00 27.680          H  
ATOM   1569 2HB  ASP A 114     -19.112  11.008 -16.277  1.00 27.680          H  
ATOM   1570  N   ASP A 115     -16.637   8.548 -14.336  1.00 17.150          N  
ATOM   1571  CA  ASP A 115     -15.848   7.398 -14.752  1.00 17.560          C  
ATOM   1572  C   ASP A 115     -16.729   6.209 -15.093  1.00 17.860          C  
ATOM   1573  O   ASP A 115     -16.750   5.194 -14.370  1.00 17.850          O  
ATOM   1574  CB  ASP A 115     -14.905   7.029 -13.599  1.00 24.420          C  
ATOM   1575  CG  ASP A 115     -13.829   6.039 -13.938  1.00 24.420          C  
ATOM   1576  OD1 ASP A 115     -13.586   5.814 -15.086  1.00 24.420          O  
ATOM   1577  OD2 ASP A 115     -13.198   5.545 -13.035  1.00 24.420          O  
ATOM   1578  H   ASP A 115     -16.572   8.884 -13.380  1.00 20.580          H  
ATOM   1579  HA  ASP A 115     -15.268   7.673 -15.633  1.00 21.070          H  
ATOM   1580 1HB  ASP A 115     -14.430   7.943 -13.226  1.00 29.300          H  
ATOM   1581 2HB  ASP A 115     -15.492   6.622 -12.773  1.00 29.300          H  
ATOM   1582  N   SER A 116     -17.415   6.338 -16.234  1.00 18.250          N  
ATOM   1583  CA  SER A 116     -18.365   5.334 -16.644  1.00 18.680          C  
ATOM   1584  C   SER A 116     -18.540   5.113 -18.142  1.00 18.580          C  
ATOM   1585  O   SER A 116     -18.228   5.952 -18.995  1.00 18.780          O  
ATOM   1586  CB  SER A 116     -19.733   5.724 -16.111  1.00 25.980          C  
ATOM   1587  OG  SER A 116     -20.222   6.863 -16.763  1.00 25.980          O  
ATOM   1588  H   SER A 116     -17.341   7.227 -16.733  1.00 21.900          H  
ATOM   1589  HA  SER A 116     -18.041   4.398 -16.208  1.00 22.420          H  
ATOM   1590 1HB  SER A 116     -20.434   4.897 -16.225  1.00 31.180          H  
ATOM   1591 2HB  SER A 116     -19.653   5.949 -15.059  1.00 31.180          H  
ATOM   1592  HG  SER A 116     -20.986   7.152 -16.246  1.00 31.180          H  
ATOM   1593  N   ASP A 117     -19.091   3.941 -18.421  1.00 18.380          N  
ATOM   1594  CA  ASP A 117     -19.507   3.490 -19.743  1.00 18.380          C  
ATOM   1595  C   ASP A 117     -21.039   3.481 -19.710  1.00 18.340          C  
ATOM   1596  O   ASP A 117     -21.636   2.738 -18.921  1.00 18.420          O  
ATOM   1597  CB  ASP A 117     -18.965   2.090 -20.052  1.00 25.730          C  
ATOM   1598  CG  ASP A 117     -17.398   2.004 -20.158  1.00 25.730          C  
ATOM   1599  OD1 ASP A 117     -16.764   2.638 -21.016  1.00 25.730          O  
ATOM   1600  OD2 ASP A 117     -16.841   1.306 -19.344  1.00 25.730          O  
ATOM   1601  H   ASP A 117     -19.248   3.329 -17.614  1.00 22.060          H  
ATOM   1602  HA  ASP A 117     -19.167   4.197 -20.502  1.00 22.060          H  
ATOM   1603 1HB  ASP A 117     -19.294   1.402 -19.275  1.00 30.880          H  
ATOM   1604 2HB  ASP A 117     -19.400   1.740 -20.996  1.00 30.880          H  
ATOM   1605  N   GLY A 118     -21.684   4.324 -20.525  1.00 18.340          N  
ATOM   1606  CA  GLY A 118     -23.147   4.436 -20.469  1.00 18.470          C  
ATOM   1607  C   GLY A 118     -23.796   3.146 -20.939  1.00 18.780          C  
ATOM   1608  O   GLY A 118     -23.100   2.178 -21.243  1.00 18.950          O  
ATOM   1609  H   GLY A 118     -21.154   4.919 -21.148  1.00 22.010          H  
ATOM   1610 1HA  GLY A 118     -23.457   4.657 -19.447  1.00 22.160          H  
ATOM   1611 2HA  GLY A 118     -23.477   5.265 -21.095  1.00 22.160          H  
ATOM   1612  N   GLY A 119     -25.126   3.070 -20.967  1.00 18.980          N  
ATOM   1613  CA  GLY A 119     -25.694   1.770 -21.311  1.00 19.420          C  
ATOM   1614  C   GLY A 119     -25.284   1.361 -22.706  1.00 19.800          C  
ATOM   1615  O   GLY A 119     -25.746   1.937 -23.690  1.00 19.890          O  
ATOM   1616  H   GLY A 119     -25.710   3.863 -20.745  1.00 22.780          H  
ATOM   1617 1HA  GLY A 119     -25.359   1.021 -20.602  1.00 23.300          H  
ATOM   1618 2HA  GLY A 119     -26.780   1.815 -21.244  1.00 23.300          H  
ATOM   1619  N   GLY A 120     -24.423   0.346 -22.795  1.00 20.130          N  
ATOM   1620  CA  GLY A 120     -23.954  -0.145 -24.094  1.00 20.640          C  
ATOM   1621  C   GLY A 120     -22.959   0.830 -24.746  1.00 20.580          C  
ATOM   1622  O   GLY A 120     -22.659   0.724 -25.939  1.00 20.660          O  
ATOM   1623  H   GLY A 120     -24.071  -0.066 -21.919  1.00 24.160          H  
ATOM   1624 1HA  GLY A 120     -23.477  -1.116 -23.959  1.00 24.770          H  
ATOM   1625 2HA  GLY A 120     -24.807  -0.296 -24.754  1.00 24.770          H  
ATOM   1626  N   GLY A 121     -22.483   1.790 -23.961  1.00 20.580          N  
ATOM   1627  CA  GLY A 121     -21.604   2.851 -24.408  1.00 20.690          C  
ATOM   1628  C   GLY A 121     -20.125   2.583 -24.213  1.00 20.650          C  
ATOM   1629  O   GLY A 121     -19.678   1.445 -24.059  1.00 20.560          O  
ATOM   1630  H   GLY A 121     -22.782   1.782 -22.989  1.00 24.700          H  
ATOM   1631 1HA  GLY A 121     -21.796   3.046 -25.463  1.00 24.830          H  
ATOM   1632 2HA  GLY A 121     -21.871   3.761 -23.874  1.00 24.830          H  
ATOM   1633  N   ASP A 122     -19.366   3.674 -24.225  1.00 20.810          N  
ATOM   1634  CA  ASP A 122     -17.916   3.660 -24.137  1.00 20.940          C  
ATOM   1635  C   ASP A 122     -17.428   5.007 -23.617  1.00 20.270          C  
ATOM   1636  O   ASP A 122     -17.790   6.049 -24.167  1.00 20.090          O  
ATOM   1637  CB  ASP A 122     -17.296   3.338 -25.512  1.00 29.260          C  
ATOM   1638  CG  ASP A 122     -15.764   3.078 -25.481  1.00 29.260          C  
ATOM   1639  OD1 ASP A 122     -15.085   3.639 -24.637  1.00 29.260          O  
ATOM   1640  OD2 ASP A 122     -15.292   2.325 -26.309  1.00 29.260          O  
ATOM   1641  H   ASP A 122     -19.822   4.568 -24.336  1.00 24.970          H  
ATOM   1642  HA  ASP A 122     -17.611   2.890 -23.425  1.00 25.130          H  
ATOM   1643 1HB  ASP A 122     -17.787   2.453 -25.922  1.00 35.120          H  
ATOM   1644 2HB  ASP A 122     -17.490   4.167 -26.196  1.00 35.120          H  
ATOM   1645  N   HIS A 123     -16.663   4.980 -22.531  1.00 20.040          N  
ATOM   1646  CA  HIS A 123     -16.068   6.164 -21.896  1.00 19.430          C  
ATOM   1647  C   HIS A 123     -15.179   6.994 -22.833  1.00 19.140          C  
ATOM   1648  O   HIS A 123     -14.933   8.180 -22.586  1.00 19.010          O  
ATOM   1649  CB  HIS A 123     -15.194   5.732 -20.709  1.00 27.450          C  
ATOM   1650  CG  HIS A 123     -13.988   4.857 -21.120  1.00 27.450          C  
ATOM   1651  ND1 HIS A 123     -14.123   3.514 -21.390  1.00 27.450          N  
ATOM   1652  CD2 HIS A 123     -12.667   5.149 -21.307  1.00 27.450          C  
ATOM   1653  CE1 HIS A 123     -12.943   3.001 -21.716  1.00 27.450          C  
ATOM   1654  NE2 HIS A 123     -12.018   3.965 -21.667  1.00 27.450          N  
ATOM   1655  H   HIS A 123     -16.477   4.061 -22.116  1.00 24.050          H  
ATOM   1656  HA  HIS A 123     -16.864   6.809 -21.526  1.00 23.320          H  
ATOM   1657 1HB  HIS A 123     -14.824   6.611 -20.179  1.00 32.940          H  
ATOM   1658 2HB  HIS A 123     -15.803   5.155 -20.010  1.00 32.940          H  
ATOM   1659  HD1 HIS A 123     -14.995   2.974 -21.248  1.00 32.940          H  
ATOM   1660  HD2 HIS A 123     -12.107   6.079 -21.210  1.00 32.940          H  
ATOM   1661  HE1 HIS A 123     -12.860   1.941 -21.962  1.00 32.940          H  
ATOM   1662  N   ALA A 124     -14.668   6.378 -23.894  1.00 19.150          N  
ATOM   1663  CA  ALA A 124     -13.770   7.080 -24.798  1.00 19.020          C  
ATOM   1664  C   ALA A 124     -14.414   8.331 -25.367  1.00 18.650          C  
ATOM   1665  O   ALA A 124     -15.591   8.334 -25.721  1.00 18.250          O  
ATOM   1666  CB  ALA A 124     -13.365   6.163 -25.935  1.00 26.680          C  
ATOM   1667  H   ALA A 124     -14.911   5.387 -24.067  1.00 22.980          H  
ATOM   1668  HA  ALA A 124     -12.891   7.387 -24.232  1.00 22.820          H  
ATOM   1669 1HB  ALA A 124     -12.677   6.688 -26.597  1.00 32.020          H  
ATOM   1670 2HB  ALA A 124     -12.886   5.271 -25.528  1.00 32.020          H  
ATOM   1671 3HB  ALA A 124     -14.257   5.870 -26.489  1.00 32.020          H  
ATOM   1672  N   ASP A 125     -13.623   9.407 -25.474  1.00 18.900          N  
ATOM   1673  CA  ASP A 125     -14.049  10.706 -26.011  1.00 18.770          C  
ATOM   1674  C   ASP A 125     -15.030  11.431 -25.084  1.00 18.350          C  
ATOM   1675  O   ASP A 125     -15.564  12.490 -25.418  1.00 18.360          O  
ATOM   1676  CB  ASP A 125     -14.650  10.578 -27.423  1.00 26.330          C  
ATOM   1677  CG  ASP A 125     -13.641  10.069 -28.468  1.00 26.330          C  
ATOM   1678  OD1 ASP A 125     -12.499  10.476 -28.425  1.00 26.330          O  
ATOM   1679  OD2 ASP A 125     -14.028   9.288 -29.306  1.00 26.330          O  
ATOM   1680  H   ASP A 125     -12.648   9.369 -25.130  1.00 22.680          H  
ATOM   1681  HA  ASP A 125     -13.158  11.329 -26.096  1.00 22.520          H  
ATOM   1682 1HB  ASP A 125     -15.522   9.936 -27.425  1.00 31.600          H  
ATOM   1683 2HB  ASP A 125     -14.991  11.563 -27.747  1.00 31.600          H  
ATOM   1684  N   ASP A 126     -15.181  10.908 -23.870  1.00 18.110          N  
ATOM   1685  CA  ASP A 126     -15.964  11.491 -22.795  1.00 17.920          C  
ATOM   1686  C   ASP A 126     -15.000  11.413 -21.615  1.00 17.540          C  
ATOM   1687  O   ASP A 126     -15.359  11.113 -20.478  1.00 17.560          O  
ATOM   1688  CB  ASP A 126     -17.253  10.689 -22.556  1.00 25.160          C  
ATOM   1689  CG  ASP A 126     -18.321  11.442 -21.761  1.00 25.160          C  
ATOM   1690  OD1 ASP A 126     -18.359  12.644 -21.866  1.00 25.160          O  
ATOM   1691  OD2 ASP A 126     -19.120  10.814 -21.100  1.00 25.160          O  
ATOM   1692  H   ASP A 126     -14.754  10.000 -23.654  1.00 21.730          H  
ATOM   1693  HA  ASP A 126     -16.195  12.533 -23.011  1.00 21.500          H  
ATOM   1694 1HB  ASP A 126     -17.671  10.390 -23.519  1.00 30.200          H  
ATOM   1695 2HB  ASP A 126     -17.004   9.769 -22.020  1.00 30.200          H  
ATOM   1696  N   ASP A 127     -13.739  11.639 -21.973  1.00 17.320          N  
ATOM   1697  CA  ASP A 127     -12.552  11.578 -21.135  1.00 17.130          C  
ATOM   1698  C   ASP A 127     -12.388  12.761 -20.197  1.00 17.040          C  
ATOM   1699  O   ASP A 127     -12.811  13.872 -20.511  1.00 17.220          O  
ATOM   1700  CB  ASP A 127     -11.340  11.507 -22.060  1.00 24.060          C  
ATOM   1701  CG  ASP A 127     -11.155  10.135 -22.738  1.00 24.060          C  
ATOM   1702  OD1 ASP A 127     -11.007   9.186 -22.006  1.00 24.060          O  
ATOM   1703  OD2 ASP A 127     -11.195  10.040 -23.963  1.00 24.060          O  
ATOM   1704  H   ASP A 127     -13.609  11.898 -22.941  1.00 20.780          H  
ATOM   1705  HA  ASP A 127     -12.608  10.669 -20.533  1.00 20.560          H  
ATOM   1706 1HB  ASP A 127     -11.439  12.267 -22.836  1.00 28.870          H  
ATOM   1707 2HB  ASP A 127     -10.451  11.747 -21.489  1.00 28.870          H  
ATOM   1708  N   ASN A 128     -11.697  12.519 -19.078  1.00 16.910          N  
ATOM   1709  CA  ASN A 128     -11.389  13.534 -18.063  1.00 16.970          C  
ATOM   1710  C   ASN A 128     -10.244  14.422 -18.505  1.00 16.840          C  
ATOM   1711  O   ASN A 128      -9.095  13.976 -18.646  1.00 16.680          O  
ATOM   1712  CB  ASN A 128     -11.069  12.914 -16.728  1.00 23.730          C  
ATOM   1713  CG  ASN A 128     -10.890  13.958 -15.587  1.00 23.730          C  
ATOM   1714  OD1 ASN A 128     -10.456  15.126 -15.737  1.00 23.730          O  
ATOM   1715  ND2 ASN A 128     -11.224  13.512 -14.406  1.00 23.730          N  
ATOM   1716  H   ASN A 128     -11.400  11.566 -18.916  1.00 20.290          H  
ATOM   1717  HA  ASN A 128     -12.256  14.170 -17.931  1.00 20.360          H  
ATOM   1718 1HB  ASN A 128     -11.864  12.223 -16.447  1.00 28.480          H  
ATOM   1719 2HB  ASN A 128     -10.162  12.335 -16.823  1.00 28.480          H  
ATOM   1720 1HD2 ASN A 128     -11.132  14.102 -13.602  1.00 28.480          H  
ATOM   1721 2HD2 ASN A 128     -11.528  12.561 -14.303  1.00 28.480          H  
ATOM   1722  N   GLY A 129     -10.556  15.688 -18.731  1.00 17.030          N  
ATOM   1723  CA  GLY A 129      -9.608  16.651 -19.266  1.00 17.060          C  
ATOM   1724  C   GLY A 129      -8.328  16.819 -18.445  1.00 16.930          C  
ATOM   1725  O   GLY A 129      -7.278  17.125 -19.008  1.00 17.270          O  
ATOM   1726  H   GLY A 129     -11.519  16.000 -18.519  1.00 20.440          H  
ATOM   1727 1HA  GLY A 129      -9.345  16.356 -20.280  1.00 20.470          H  
ATOM   1728 2HA  GLY A 129     -10.108  17.618 -19.352  1.00 20.470          H  
ATOM   1729  N   ASN A 130      -8.393  16.631 -17.121  1.00 16.560          N  
ATOM   1730  CA  ASN A 130      -7.208  16.819 -16.287  1.00 16.560          C  
ATOM   1731  C   ASN A 130      -6.491  15.541 -15.849  1.00 16.440          C  
ATOM   1732  O   ASN A 130      -5.567  15.612 -15.038  1.00 16.160          O  
ATOM   1733  CB  ASN A 130      -7.576  17.620 -15.059  1.00 23.180          C  
ATOM   1734  CG  ASN A 130      -7.954  19.033 -15.371  1.00 23.180          C  
ATOM   1735  OD1 ASN A 130      -7.300  19.739 -16.154  1.00 23.180          O  
ATOM   1736  ND2 ASN A 130      -9.021  19.469 -14.763  1.00 23.180          N  
ATOM   1737  H   ASN A 130      -9.270  16.355 -16.671  1.00 19.870          H  
ATOM   1738  HA  ASN A 130      -6.484  17.397 -16.863  1.00 19.870          H  
ATOM   1739 1HB  ASN A 130      -8.415  17.134 -14.546  1.00 27.820          H  
ATOM   1740 2HB  ASN A 130      -6.737  17.632 -14.367  1.00 27.820          H  
ATOM   1741 1HD2 ASN A 130      -9.349  20.400 -14.916  1.00 27.820          H  
ATOM   1742 2HD2 ASN A 130      -9.531  18.841 -14.134  1.00 27.820          H  
ATOM   1743  N   ASP A 131      -6.873  14.372 -16.366  1.00 16.800          N  
ATOM   1744  CA  ASP A 131      -6.180  13.162 -15.908  1.00 16.910          C  
ATOM   1745  C   ASP A 131      -4.848  12.861 -16.611  1.00 16.750          C  
ATOM   1746  O   ASP A 131      -4.023  12.124 -16.063  1.00 16.890          O  
ATOM   1747  CB  ASP A 131      -7.091  11.935 -15.906  1.00 23.630          C  
ATOM   1748  CG  ASP A 131      -8.179  11.959 -14.757  1.00 23.630          C  
ATOM   1749  OD1 ASP A 131      -8.024  12.691 -13.766  1.00 23.630          O  
ATOM   1750  OD2 ASP A 131      -9.116  11.199 -14.877  1.00 23.630          O  
ATOM   1751  H   ASP A 131      -7.624  14.326 -17.067  1.00 20.160          H  
ATOM   1752  HA  ASP A 131      -5.937  13.322 -14.861  1.00 20.290          H  
ATOM   1753 1HB  ASP A 131      -7.606  11.873 -16.869  1.00 28.360          H  
ATOM   1754 2HB  ASP A 131      -6.487  11.036 -15.803  1.00 28.360          H  
ATOM   1755  N   ASP A 132      -4.643  13.392 -17.820  1.00 16.610          N  
ATOM   1756  CA  ASP A 132      -3.424  13.163 -18.596  1.00 16.600          C  
ATOM   1757  C   ASP A 132      -2.340  14.188 -18.245  1.00 16.210          C  
ATOM   1758  O   ASP A 132      -2.417  15.353 -18.648  1.00 16.120          O  
ATOM   1759  CB  ASP A 132      -3.732  13.226 -20.101  1.00 23.240          C  
ATOM   1760  CG  ASP A 132      -2.512  12.941 -21.004  1.00 23.240          C  
ATOM   1761  OD1 ASP A 132      -1.412  12.880 -20.500  1.00 23.240          O  
ATOM   1762  OD2 ASP A 132      -2.695  12.720 -22.198  1.00 23.240          O  
ATOM   1763  H   ASP A 132      -5.347  13.982 -18.238  1.00 19.930          H  
ATOM   1764  HA  ASP A 132      -3.043  12.169 -18.359  1.00 19.920          H  
ATOM   1765 1HB  ASP A 132      -4.515  12.499 -20.338  1.00 27.890          H  
ATOM   1766 2HB  ASP A 132      -4.123  14.215 -20.346  1.00 27.890          H  
ATOM   1767  N   GLY A 133      -1.362  13.771 -17.448  1.00 16.120          N  
ATOM   1768  CA  GLY A 133      -0.311  14.667 -16.997  1.00 15.940          C  
ATOM   1769  C   GLY A 133       0.400  14.107 -15.780  1.00 15.660          C  
ATOM   1770  O   GLY A 133      -0.023  13.102 -15.211  1.00 15.750          O  
ATOM   1771  H   GLY A 133      -1.358  12.803 -17.155  1.00 19.340          H  
ATOM   1772 1HA  GLY A 133       0.407  14.813 -17.804  1.00 19.130          H  
ATOM   1773 2HA  GLY A 133      -0.739  15.641 -16.762  1.00 19.130          H  
ATOM   1774  N   ASP A 134       1.488  14.768 -15.387  1.00 15.460          N  
ATOM   1775  CA  ASP A 134       2.284  14.360 -14.228  1.00 15.310          C  
ATOM   1776  C   ASP A 134       2.021  15.268 -13.032  1.00 14.730          C  
ATOM   1777  O   ASP A 134       2.760  15.264 -12.051  1.00 14.610          O  
ATOM   1778  CB  ASP A 134       3.768  14.391 -14.581  1.00 21.490          C  
ATOM   1779  CG  ASP A 134       4.148  13.378 -15.661  1.00 21.490          C  
ATOM   1780  OD1 ASP A 134       3.661  12.260 -15.633  1.00 21.490          O  
ATOM   1781  OD2 ASP A 134       4.912  13.731 -16.520  1.00 21.490          O  
ATOM   1782  H   ASP A 134       1.782  15.581 -15.915  1.00 18.550          H  
ATOM   1783  HA  ASP A 134       2.008  13.344 -13.949  1.00 18.370          H  
ATOM   1784 1HB  ASP A 134       4.041  15.393 -14.916  1.00 25.790          H  
ATOM   1785 2HB  ASP A 134       4.354  14.175 -13.683  1.00 25.790          H  
ATOM   1786  N   ASP A 135       1.001  16.096 -13.153  1.00 14.520          N  
ATOM   1787  CA  ASP A 135       0.624  17.054 -12.128  1.00 14.150          C  
ATOM   1788  C   ASP A 135       0.178  16.396 -10.826  1.00 13.940          C  
ATOM   1789  O   ASP A 135      -0.579  15.421 -10.837  1.00 13.940          O  
ATOM   1790  CB  ASP A 135      -0.507  17.925 -12.665  1.00 19.960          C  
ATOM   1791  CG  ASP A 135      -0.058  18.870 -13.782  1.00 19.960          C  
ATOM   1792  OD1 ASP A 135       1.122  19.062 -13.968  1.00 19.960          O  
ATOM   1793  OD2 ASP A 135      -0.913  19.364 -14.463  1.00 19.960          O  
ATOM   1794  H   ASP A 135       0.452  16.048 -13.995  1.00 17.420          H  
ATOM   1795  HA  ASP A 135       1.488  17.683 -11.914  1.00 16.980          H  
ATOM   1796 1HB  ASP A 135      -1.306  17.284 -13.048  1.00 23.950          H  
ATOM   1797 2HB  ASP A 135      -0.931  18.515 -11.848  1.00 23.950          H  
ATOM   1798  N   ASP A 136       0.582  16.986  -9.704  1.00 13.930          N  
ATOM   1799  CA  ASP A 136       0.155  16.533  -8.386  1.00 13.920          C  
ATOM   1800  C   ASP A 136      -1.051  17.313  -7.890  1.00 13.780          C  
ATOM   1801  O   ASP A 136      -0.975  18.516  -7.644  1.00 13.910          O  
ATOM   1802  CB  ASP A 136       1.284  16.640  -7.360  1.00 19.490          C  
ATOM   1803  CG  ASP A 136       2.374  15.570  -7.514  1.00 19.490          C  
ATOM   1804  OD1 ASP A 136       2.055  14.402  -7.372  1.00 19.490          O  
ATOM   1805  OD2 ASP A 136       3.502  15.912  -7.747  1.00 19.490          O  
ATOM   1806  H   ASP A 136       1.221  17.765  -9.773  1.00 16.720          H  
ATOM   1807  HA  ASP A 136      -0.129  15.482  -8.464  1.00 16.700          H  
ATOM   1808 1HB  ASP A 136       1.737  17.609  -7.458  1.00 23.390          H  
ATOM   1809 2HB  ASP A 136       0.872  16.578  -6.349  1.00 23.390          H  
ATOM   1810  N   GLY A 137      -2.170  16.612  -7.722  1.00 13.700          N  
ATOM   1811  CA  GLY A 137      -3.422  17.211  -7.255  1.00 13.810          C  
ATOM   1812  C   GLY A 137      -3.484  17.175  -5.726  1.00 13.600          C  
ATOM   1813  O   GLY A 137      -4.503  17.503  -5.117  1.00 14.010          O  
ATOM   1814  H   GLY A 137      -2.167  15.630  -7.968  1.00 16.440          H  
ATOM   1815 1HA  GLY A 137      -3.497  18.240  -7.609  1.00 16.570          H  
ATOM   1816 2HA  GLY A 137      -4.268  16.665  -7.675  1.00 16.570          H  
ATOM   1817  N   HIS A 138      -2.382  16.736  -5.125  1.00 13.120          N  
ATOM   1818  CA  HIS A 138      -2.234  16.567  -3.694  1.00 13.070          C  
ATOM   1819  C   HIS A 138      -1.022  17.349  -3.173  1.00 13.340          C  
ATOM   1820  O   HIS A 138       0.110  16.849  -3.269  1.00 13.350          O  
ATOM   1821  CB  HIS A 138      -2.004  15.094  -3.378  1.00 18.320          C  
ATOM   1822  CG  HIS A 138      -3.087  14.220  -3.836  1.00 18.320          C  
ATOM   1823  ND1 HIS A 138      -4.157  13.857  -3.048  1.00 18.320          N  
ATOM   1824  CD2 HIS A 138      -3.276  13.637  -5.027  1.00 18.320          C  
ATOM   1825  CE1 HIS A 138      -4.951  13.064  -3.752  1.00 18.320          C  
ATOM   1826  NE2 HIS A 138      -4.429  12.923  -4.949  1.00 18.320          N  
ATOM   1827  H   HIS A 138      -1.612  16.479  -5.720  1.00 15.740          H  
ATOM   1828  HA  HIS A 138      -3.143  16.874  -3.187  1.00 15.680          H  
ATOM   1829 1HB  HIS A 138      -1.081  14.757  -3.851  1.00 21.980          H  
ATOM   1830 2HB  HIS A 138      -1.891  14.964  -2.299  1.00 21.980          H  
ATOM   1831  HD2 HIS A 138      -2.625  13.715  -5.894  1.00 21.980          H  
ATOM   1832  HE1 HIS A 138      -5.877  12.604  -3.405  1.00 21.980          H  
ATOM   1833  HE2 HIS A 138      -4.813  12.360  -5.725  1.00 21.980          H  
ATOM   1834  N   PRO A 139      -1.212  18.553  -2.595  1.00 13.680          N  
ATOM   1835  CA  PRO A 139      -0.174  19.429  -2.071  1.00 14.090          C  
ATOM   1836  C   PRO A 139       0.799  18.696  -1.155  1.00 14.040          C  
ATOM   1837  O   PRO A 139       1.983  19.023  -1.135  1.00 14.240          O  
ATOM   1838  CB  PRO A 139      -0.985  20.482  -1.317  1.00 21.130          C  
ATOM   1839  CG  PRO A 139      -2.297  20.542  -2.074  1.00 21.130          C  
ATOM   1840  CD  PRO A 139      -2.579  19.111  -2.466  1.00 21.130          C  
ATOM   1841  HA  PRO A 139       0.364  19.885  -2.914  1.00 16.910          H  
ATOM   1842 1HB  PRO A 139      -1.111  20.174  -0.260  1.00 25.360          H  
ATOM   1843 2HB  PRO A 139      -0.447  21.439  -1.310  1.00 25.360          H  
ATOM   1844 1HG  PRO A 139      -3.091  20.966  -1.438  1.00 25.360          H  
ATOM   1845 2HG  PRO A 139      -2.217  21.210  -2.952  1.00 25.360          H  
ATOM   1846 1HD  PRO A 139      -3.141  18.600  -1.660  1.00 25.360          H  
ATOM   1847 2HD  PRO A 139      -3.116  19.107  -3.434  1.00 25.360          H  
ATOM   1848  N   GLU A 140       0.311  17.685  -0.421  1.00 13.900          N  
ATOM   1849  CA  GLU A 140       1.156  16.913   0.475  1.00 14.040          C  
ATOM   1850  C   GLU A 140       2.269  16.191  -0.285  1.00 13.750          C  
ATOM   1851  O   GLU A 140       3.384  16.055   0.223  1.00 14.060          O  
ATOM   1852  CB  GLU A 140       0.302  15.896   1.235  1.00 19.600          C  
ATOM   1853  CG  GLU A 140      -0.711  16.521   2.201  1.00 19.600          C  
ATOM   1854  CD  GLU A 140      -1.983  16.995   1.525  1.00 19.600          C  
ATOM   1855  OE1 GLU A 140      -2.093  16.846   0.321  1.00 19.600          O  
ATOM   1856  OE2 GLU A 140      -2.835  17.508   2.205  1.00 19.600          O  
ATOM   1857  H   GLU A 140      -0.686  17.456  -0.422  1.00 16.680          H  
ATOM   1858  HA  GLU A 140       1.614  17.597   1.192  1.00 16.850          H  
ATOM   1859 1HB  GLU A 140      -0.242  15.274   0.523  1.00 23.520          H  
ATOM   1860 2HB  GLU A 140       0.953  15.239   1.811  1.00 23.520          H  
ATOM   1861 1HG  GLU A 140      -0.969  15.787   2.964  1.00 23.520          H  
ATOM   1862 2HG  GLU A 140      -0.235  17.368   2.697  1.00 23.520          H  
ATOM   1863  N   THR A 141       1.967  15.711  -1.500  1.00 13.310          N  
ATOM   1864  CA  THR A 141       2.945  14.997  -2.309  1.00 13.140          C  
ATOM   1865  C   THR A 141       4.038  15.976  -2.671  1.00 13.360          C  
ATOM   1866  O   THR A 141       5.234  15.667  -2.595  1.00 13.450          O  
ATOM   1867  CB  THR A 141       2.306  14.396  -3.582  1.00 18.460          C  
ATOM   1868  OG1 THR A 141       1.300  13.436  -3.227  1.00 18.460          O  
ATOM   1869  CG2 THR A 141       3.355  13.711  -4.414  1.00 18.460          C  
ATOM   1870  H   THR A 141       1.048  15.884  -1.897  1.00 15.970          H  
ATOM   1871  HA  THR A 141       3.379  14.193  -1.718  1.00 15.770          H  
ATOM   1872  HB  THR A 141       1.848  15.187  -4.174  1.00 22.160          H  
ATOM   1873  HG1 THR A 141       0.632  13.848  -2.682  1.00 22.160          H  
ATOM   1874 1HG2 THR A 141       2.889  13.295  -5.297  1.00 22.160          H  
ATOM   1875 2HG2 THR A 141       4.103  14.431  -4.714  1.00 22.160          H  
ATOM   1876 3HG2 THR A 141       3.820  12.914  -3.839  1.00 22.160          H  
ATOM   1877  N   LEU A 142       3.619  17.170  -3.072  1.00 13.590          N  
ATOM   1878  CA  LEU A 142       4.582  18.188  -3.452  1.00 13.940          C  
ATOM   1879  C   LEU A 142       5.467  18.561  -2.267  1.00 14.480          C  
ATOM   1880  O   LEU A 142       6.683  18.719  -2.431  1.00 14.810          O  
ATOM   1881  CB  LEU A 142       3.855  19.428  -3.981  1.00 19.380          C  
ATOM   1882  CG  LEU A 142       3.118  19.254  -5.331  1.00 19.380          C  
ATOM   1883  CD1 LEU A 142       2.255  20.472  -5.596  1.00 19.380          C  
ATOM   1884  CD2 LEU A 142       4.139  19.078  -6.472  1.00 19.380          C  
ATOM   1885  H   LEU A 142       2.603  17.320  -3.129  1.00 16.310          H  
ATOM   1886  HA  LEU A 142       5.228  17.779  -4.223  1.00 16.730          H  
ATOM   1887 1HB  LEU A 142       3.126  19.741  -3.241  1.00 23.250          H  
ATOM   1888 2HB  LEU A 142       4.585  20.231  -4.095  1.00 23.250          H  
ATOM   1889  HG  LEU A 142       2.470  18.382  -5.278  1.00 23.250          H  
ATOM   1890 1HD1 LEU A 142       1.726  20.341  -6.543  1.00 23.250          H  
ATOM   1891 2HD1 LEU A 142       1.531  20.590  -4.798  1.00 23.250          H  
ATOM   1892 3HD1 LEU A 142       2.880  21.361  -5.650  1.00 23.250          H  
ATOM   1893 1HD2 LEU A 142       3.615  18.963  -7.417  1.00 23.250          H  
ATOM   1894 2HD2 LEU A 142       4.784  19.955  -6.525  1.00 23.250          H  
ATOM   1895 3HD2 LEU A 142       4.750  18.194  -6.314  1.00 23.250          H  
ATOM   1896  N   GLU A 143       4.874  18.655  -1.064  1.00 14.680          N  
ATOM   1897  CA  GLU A 143       5.668  18.978   0.112  1.00 15.330          C  
ATOM   1898  C   GLU A 143       6.707  17.902   0.381  1.00 15.420          C  
ATOM   1899  O   GLU A 143       7.846  18.234   0.713  1.00 15.970          O  
ATOM   1900  CB  GLU A 143       4.802  19.141   1.366  1.00 21.200          C  
ATOM   1901  CG  GLU A 143       3.922  20.379   1.406  1.00 21.200          C  
ATOM   1902  CD  GLU A 143       3.086  20.438   2.659  1.00 21.200          C  
ATOM   1903  OE1 GLU A 143       3.152  19.507   3.433  1.00 21.200          O  
ATOM   1904  OE2 GLU A 143       2.384  21.404   2.843  1.00 21.200          O  
ATOM   1905  H   GLU A 143       3.857  18.559  -0.993  1.00 17.620          H  
ATOM   1906  HA  GLU A 143       6.188  19.917  -0.074  1.00 18.400          H  
ATOM   1907 1HB  GLU A 143       4.150  18.275   1.461  1.00 25.440          H  
ATOM   1908 2HB  GLU A 143       5.443  19.160   2.245  1.00 25.440          H  
ATOM   1909 1HG  GLU A 143       4.554  21.264   1.357  1.00 25.440          H  
ATOM   1910 2HG  GLU A 143       3.273  20.383   0.538  1.00 25.440          H  
ATOM   1911  N   LYS A 144       6.346  16.621   0.215  1.00 14.980          N  
ATOM   1912  CA  LYS A 144       7.317  15.560   0.449  1.00 15.180          C  
ATOM   1913  C   LYS A 144       8.487  15.687  -0.515  1.00 15.200          C  
ATOM   1914  O   LYS A 144       9.643  15.573  -0.104  1.00 15.710          O  
ATOM   1915  CB  LYS A 144       6.677  14.177   0.314  1.00 21.170          C  
ATOM   1916  CG  LYS A 144       5.704  13.842   1.430  1.00 21.170          C  
ATOM   1917  CD  LYS A 144       5.078  12.460   1.261  1.00 21.170          C  
ATOM   1918  CE  LYS A 144       3.987  12.231   2.307  1.00 21.170          C  
ATOM   1919  NZ  LYS A 144       3.404  10.865   2.238  1.00 21.170          N  
ATOM   1920  H   LYS A 144       5.364  16.404   0.002  1.00 17.980          H  
ATOM   1921  HA  LYS A 144       7.704  15.665   1.461  1.00 18.220          H  
ATOM   1922 1HB  LYS A 144       6.137  14.121  -0.634  1.00 25.410          H  
ATOM   1923 2HB  LYS A 144       7.452  13.414   0.299  1.00 25.410          H  
ATOM   1924 1HG  LYS A 144       6.236  13.874   2.380  1.00 25.410          H  
ATOM   1925 2HG  LYS A 144       4.921  14.588   1.459  1.00 25.410          H  
ATOM   1926 1HD  LYS A 144       4.632  12.383   0.267  1.00 25.410          H  
ATOM   1927 2HD  LYS A 144       5.839  11.689   1.363  1.00 25.410          H  
ATOM   1928 1HE  LYS A 144       4.399  12.389   3.301  1.00 25.410          H  
ATOM   1929 2HE  LYS A 144       3.188  12.957   2.137  1.00 25.410          H  
ATOM   1930 1HZ  LYS A 144       2.656  10.742   2.929  1.00 25.410          H  
ATOM   1931 2HZ  LYS A 144       2.960  10.627   1.345  1.00 25.410          H  
ATOM   1932 3HZ  LYS A 144       4.108  10.181   2.412  1.00 25.410          H  
ATOM   1933  N   PHE A 145       8.213  15.965  -1.790  1.00 14.770          N  
ATOM   1934  CA  PHE A 145       9.319  16.101  -2.724  1.00 14.900          C  
ATOM   1935  C   PHE A 145      10.232  17.249  -2.331  1.00 15.570          C  
ATOM   1936  O   PHE A 145      11.452  17.108  -2.385  1.00 15.980          O  
ATOM   1937  CB  PHE A 145       8.834  16.284  -4.160  1.00 20.810          C  
ATOM   1938  CG  PHE A 145       8.443  15.003  -4.839  1.00 20.810          C  
ATOM   1939  CD1 PHE A 145       7.119  14.680  -5.075  1.00 20.810          C  
ATOM   1940  CD2 PHE A 145       9.420  14.110  -5.249  1.00 20.810          C  
ATOM   1941  CE1 PHE A 145       6.791  13.495  -5.705  1.00 20.810          C  
ATOM   1942  CE2 PHE A 145       9.082  12.942  -5.865  1.00 20.810          C  
ATOM   1943  CZ  PHE A 145       7.774  12.632  -6.096  1.00 20.810          C  
ATOM   1944  H   PHE A 145       7.234  16.023  -2.101  1.00 17.720          H  
ATOM   1945  HA  PHE A 145       9.907  15.187  -2.688  1.00 17.880          H  
ATOM   1946 1HB  PHE A 145       7.966  16.951  -4.157  1.00 24.970          H  
ATOM   1947 2HB  PHE A 145       9.612  16.766  -4.748  1.00 24.970          H  
ATOM   1948  HD1 PHE A 145       6.333  15.371  -4.767  1.00 24.970          H  
ATOM   1949  HD2 PHE A 145      10.468  14.342  -5.071  1.00 24.970          H  
ATOM   1950  HE1 PHE A 145       5.749  13.247  -5.895  1.00 24.970          H  
ATOM   1951  HE2 PHE A 145       9.848  12.251  -6.169  1.00 24.970          H  
ATOM   1952  HZ  PHE A 145       7.519  11.695  -6.592  1.00 24.970          H  
ATOM   1953  N   ASP A 146       9.665  18.383  -1.899  1.00 15.790          N  
ATOM   1954  CA  ASP A 146      10.515  19.496  -1.486  1.00 16.510          C  
ATOM   1955  C   ASP A 146      11.334  19.152  -0.237  1.00 17.090          C  
ATOM   1956  O   ASP A 146      12.533  19.436  -0.174  1.00 17.780          O  
ATOM   1957  CB  ASP A 146       9.687  20.748  -1.182  1.00 22.830          C  
ATOM   1958  CG  ASP A 146       9.098  21.451  -2.409  1.00 22.830          C  
ATOM   1959  OD1 ASP A 146       9.496  21.170  -3.517  1.00 22.830          O  
ATOM   1960  OD2 ASP A 146       8.258  22.296  -2.209  1.00 22.830          O  
ATOM   1961  H   ASP A 146       8.643  18.485  -1.915  1.00 18.950          H  
ATOM   1962  HA  ASP A 146      11.198  19.722  -2.301  1.00 19.810          H  
ATOM   1963 1HB  ASP A 146       8.860  20.465  -0.526  1.00 27.390          H  
ATOM   1964 2HB  ASP A 146      10.302  21.461  -0.635  1.00 27.390          H  
ATOM   1965  N   LYS A 147      10.723  18.470   0.739  1.00 16.900          N  
ATOM   1966  CA  LYS A 147      11.427  18.107   1.973  1.00 17.520          C  
ATOM   1967  C   LYS A 147      12.641  17.244   1.683  1.00 17.720          C  
ATOM   1968  O   LYS A 147      13.692  17.390   2.312  1.00 18.430          O  
ATOM   1969  CB  LYS A 147      10.500  17.369   2.943  1.00 24.280          C  
ATOM   1970  CG  LYS A 147       9.439  18.244   3.605  1.00 24.280          C  
ATOM   1971  CD  LYS A 147       8.514  17.420   4.495  1.00 24.280          C  
ATOM   1972  CE  LYS A 147       7.434  18.291   5.133  1.00 24.280          C  
ATOM   1973  NZ  LYS A 147       6.498  17.494   5.981  1.00 24.280          N  
ATOM   1974  H   LYS A 147       9.726  18.254   0.644  1.00 20.280          H  
ATOM   1975  HA  LYS A 147      11.774  19.021   2.451  1.00 21.020          H  
ATOM   1976 1HB  LYS A 147       9.984  16.572   2.402  1.00 29.140          H  
ATOM   1977 2HB  LYS A 147      11.095  16.897   3.723  1.00 29.140          H  
ATOM   1978 1HG  LYS A 147       9.939  18.992   4.221  1.00 29.140          H  
ATOM   1979 2HG  LYS A 147       8.861  18.763   2.855  1.00 29.140          H  
ATOM   1980 1HD  LYS A 147       8.032  16.649   3.891  1.00 29.140          H  
ATOM   1981 2HD  LYS A 147       9.094  16.935   5.279  1.00 29.140          H  
ATOM   1982 1HE  LYS A 147       7.911  19.051   5.750  1.00 29.140          H  
ATOM   1983 2HE  LYS A 147       6.863  18.783   4.344  1.00 29.140          H  
ATOM   1984 1HZ  LYS A 147       5.801  18.110   6.380  1.00 29.140          H  
ATOM   1985 2HZ  LYS A 147       6.040  16.796   5.411  1.00 29.140          H  
ATOM   1986 3HZ  LYS A 147       7.011  17.041   6.724  1.00 29.140          H  
ATOM   1987  N   PHE A 148      12.499  16.369   0.700  1.00 17.180          N  
ATOM   1988  CA  PHE A 148      13.550  15.465   0.300  1.00 17.410          C  
ATOM   1989  C   PHE A 148      14.227  15.886  -1.002  1.00 17.550          C  
ATOM   1990  O   PHE A 148      14.897  15.069  -1.625  1.00 17.700          O  
ATOM   1991  CB  PHE A 148      12.978  14.053   0.148  1.00 24.280          C  
ATOM   1992  CG  PHE A 148      12.433  13.463   1.418  1.00 24.280          C  
ATOM   1993  CD1 PHE A 148      11.068  13.340   1.612  1.00 24.280          C  
ATOM   1994  CD2 PHE A 148      13.276  13.031   2.424  1.00 24.280          C  
ATOM   1995  CE1 PHE A 148      10.560  12.808   2.768  1.00 24.280          C  
ATOM   1996  CE2 PHE A 148      12.777  12.495   3.583  1.00 24.280          C  
ATOM   1997  CZ  PHE A 148      11.414  12.385   3.758  1.00 24.280          C  
ATOM   1998  H   PHE A 148      11.576  16.285   0.258  1.00 20.620          H  
ATOM   1999  HA  PHE A 148      14.301  15.458   1.080  1.00 20.890          H  
ATOM   2000 1HB  PHE A 148      12.165  14.081  -0.578  1.00 29.140          H  
ATOM   2001 2HB  PHE A 148      13.740  13.396  -0.235  1.00 29.140          H  
ATOM   2002  HD1 PHE A 148      10.393  13.659   0.841  1.00 29.140          H  
ATOM   2003  HD2 PHE A 148      14.342  13.105   2.289  1.00 29.140          H  
ATOM   2004  HE1 PHE A 148       9.483  12.717   2.898  1.00 29.140          H  
ATOM   2005  HE2 PHE A 148      13.455  12.155   4.369  1.00 29.140          H  
ATOM   2006  HZ  PHE A 148      11.016  11.958   4.677  1.00 29.140          H  
ATOM   2007  N   LYS A 149      14.114  17.155  -1.403  1.00 17.630          N  
ATOM   2008  CA  LYS A 149      14.674  17.628  -2.673  1.00 17.910          C  
ATOM   2009  C   LYS A 149      16.113  17.214  -2.941  1.00 17.780          C  
ATOM   2010  O   LYS A 149      16.469  16.915  -4.083  1.00 17.900          O  
ATOM   2011  CB  LYS A 149      14.591  19.153  -2.759  1.00 24.960          C  
ATOM   2012  CG  LYS A 149      15.117  19.750  -4.072  1.00 24.960          C  
ATOM   2013  CD  LYS A 149      14.942  21.260  -4.103  1.00 24.960          C  
ATOM   2014  CE  LYS A 149      15.513  21.856  -5.382  1.00 24.960          C  
ATOM   2015  NZ  LYS A 149      15.375  23.337  -5.414  1.00 24.960          N  
ATOM   2016  H   LYS A 149      13.566  17.818  -0.846  1.00 21.160          H  
ATOM   2017  HA  LYS A 149      14.058  17.213  -3.471  1.00 21.490          H  
ATOM   2018 1HB  LYS A 149      13.556  19.457  -2.648  1.00 29.950          H  
ATOM   2019 2HB  LYS A 149      15.149  19.593  -1.934  1.00 29.950          H  
ATOM   2020 1HG  LYS A 149      16.180  19.527  -4.183  1.00 29.950          H  
ATOM   2021 2HG  LYS A 149      14.584  19.303  -4.908  1.00 29.950          H  
ATOM   2022 1HD  LYS A 149      13.882  21.506  -4.030  1.00 29.950          H  
ATOM   2023 2HD  LYS A 149      15.461  21.696  -3.248  1.00 29.950          H  
ATOM   2024 1HE  LYS A 149      16.568  21.598  -5.455  1.00 29.950          H  
ATOM   2025 2HE  LYS A 149      14.987  21.434  -6.236  1.00 29.950          H  
ATOM   2026 1HZ  LYS A 149      15.764  23.694  -6.275  1.00 29.950          H  
ATOM   2027 2HZ  LYS A 149      14.399  23.589  -5.357  1.00 29.950          H  
ATOM   2028 3HZ  LYS A 149      15.874  23.734  -4.629  1.00 29.950          H  
ATOM   2029  N   HIS A 150      16.960  17.247  -1.913  1.00 17.670          N  
ATOM   2030  CA  HIS A 150      18.368  16.913  -2.087  1.00 17.680          C  
ATOM   2031  C   HIS A 150      18.734  15.595  -1.407  1.00 17.310          C  
ATOM   2032  O   HIS A 150      19.908  15.330  -1.134  1.00 17.480          O  
ATOM   2033  CB  HIS A 150      19.230  18.050  -1.545  1.00 24.750          C  
ATOM   2034  CG  HIS A 150      19.013  19.337  -2.284  1.00 24.750          C  
ATOM   2035  ND1 HIS A 150      19.486  19.552  -3.561  1.00 24.750          N  
ATOM   2036  CD2 HIS A 150      18.361  20.469  -1.928  1.00 24.750          C  
ATOM   2037  CE1 HIS A 150      19.140  20.764  -3.956  1.00 24.750          C  
ATOM   2038  NE2 HIS A 150      18.458  21.342  -2.982  1.00 24.750          N  
ATOM   2039  H   HIS A 150      16.619  17.514  -1.000  1.00 21.200          H  
ATOM   2040  HA  HIS A 150      18.585  16.803  -3.147  1.00 21.220          H  
ATOM   2041 1HB  HIS A 150      19.000  18.210  -0.492  1.00 29.700          H  
ATOM   2042 2HB  HIS A 150      20.283  17.782  -1.618  1.00 29.700          H  
ATOM   2043  HD1 HIS A 150      19.841  18.850  -4.180  1.00 29.700          H  
ATOM   2044  HD2 HIS A 150      17.827  20.760  -1.025  1.00 29.700          H  
ATOM   2045  HE1 HIS A 150      19.422  21.125  -4.943  1.00 29.700          H  
ATOM   2046  N   LEU A 151      17.725  14.790  -1.096  1.00 16.930          N  
ATOM   2047  CA  LEU A 151      17.919  13.514  -0.429  1.00 16.690          C  
ATOM   2048  C   LEU A 151      17.519  12.337  -1.319  1.00 16.640          C  
ATOM   2049  O   LEU A 151      16.600  12.436  -2.146  1.00 16.830          O  
ATOM   2050  CB  LEU A 151      17.148  13.526   0.898  1.00 23.460          C  
ATOM   2051  CG  LEU A 151      17.535  14.701   1.886  1.00 23.460          C  
ATOM   2052  CD1 LEU A 151      16.625  14.683   3.101  1.00 23.460          C  
ATOM   2053  CD2 LEU A 151      18.993  14.568   2.328  1.00 23.460          C  
ATOM   2054  H   LEU A 151      16.777  15.062  -1.367  1.00 20.320          H  
ATOM   2055  HA  LEU A 151      18.978  13.393  -0.219  1.00 20.030          H  
ATOM   2056 1HB  LEU A 151      16.093  13.617   0.672  1.00 28.150          H  
ATOM   2057 2HB  LEU A 151      17.312  12.582   1.411  1.00 28.150          H  
ATOM   2058  HG  LEU A 151      17.399  15.656   1.383  1.00 28.150          H  
ATOM   2059 1HD1 LEU A 151      16.899  15.504   3.763  1.00 28.150          H  
ATOM   2060 2HD1 LEU A 151      15.603  14.812   2.804  1.00 28.150          H  
ATOM   2061 3HD1 LEU A 151      16.734  13.742   3.633  1.00 28.150          H  
ATOM   2062 1HD2 LEU A 151      19.237  15.387   3.005  1.00 28.150          H  
ATOM   2063 2HD2 LEU A 151      19.136  13.620   2.846  1.00 28.150          H  
ATOM   2064 3HD2 LEU A 151      19.661  14.616   1.475  1.00 28.150          H  
ATOM   2065  N   LYS A 152      18.133  11.175  -1.060  1.00 16.540          N  
ATOM   2066  CA  LYS A 152      17.860   9.966  -1.840  1.00 16.660          C  
ATOM   2067  C   LYS A 152      16.377   9.645  -1.928  1.00 16.200          C  
ATOM   2068  O   LYS A 152      15.913   9.170  -2.963  1.00 16.450          O  
ATOM   2069  CB  LYS A 152      18.605   8.766  -1.259  1.00 23.280          C  
ATOM   2070  CG  LYS A 152      20.119   8.793  -1.470  1.00 23.280          C  
ATOM   2071  CD  LYS A 152      20.783   7.565  -0.845  1.00 23.280          C  
ATOM   2072  CE  LYS A 152      22.299   7.574  -1.048  1.00 23.280          C  
ATOM   2073  NZ  LYS A 152      22.954   6.391  -0.409  1.00 23.280          N  
ATOM   2074  H   LYS A 152      18.848  11.154  -0.346  1.00 19.850          H  
ATOM   2075  HA  LYS A 152      18.220  10.133  -2.858  1.00 19.990          H  
ATOM   2076 1HB  LYS A 152      18.413   8.703  -0.189  1.00 27.930          H  
ATOM   2077 2HB  LYS A 152      18.219   7.849  -1.713  1.00 27.930          H  
ATOM   2078 1HG  LYS A 152      20.329   8.808  -2.542  1.00 27.930          H  
ATOM   2079 2HG  LYS A 152      20.536   9.694  -1.026  1.00 27.930          H  
ATOM   2080 1HD  LYS A 152      20.572   7.543   0.225  1.00 27.930          H  
ATOM   2081 2HD  LYS A 152      20.371   6.662  -1.296  1.00 27.930          H  
ATOM   2082 1HE  LYS A 152      22.516   7.564  -2.115  1.00 27.930          H  
ATOM   2083 2HE  LYS A 152      22.713   8.483  -0.611  1.00 27.930          H  
ATOM   2084 1HZ  LYS A 152      23.952   6.432  -0.565  1.00 27.930          H  
ATOM   2085 2HZ  LYS A 152      22.769   6.396   0.585  1.00 27.930          H  
ATOM   2086 3HZ  LYS A 152      22.587   5.541  -0.814  1.00 27.930          H  
ATOM   2087  N   THR A 153      15.618   9.924  -0.877  1.00 15.660          N  
ATOM   2088  CA  THR A 153      14.202   9.632  -0.892  1.00 15.310          C  
ATOM   2089  C   THR A 153      13.496  10.302  -2.079  1.00 14.780          C  
ATOM   2090  O   THR A 153      12.616   9.681  -2.677  1.00 14.300          O  
ATOM   2091  CB  THR A 153      13.542  10.068   0.429  1.00 21.570          C  
ATOM   2092  OG1 THR A 153      14.134   9.351   1.527  1.00 21.570          O  
ATOM   2093  CG2 THR A 153      12.044   9.778   0.400  1.00 21.570          C  
ATOM   2094  H   THR A 153      16.022  10.305  -0.034  1.00 18.790          H  
ATOM   2095  HA  THR A 153      14.080   8.552  -0.992  1.00 18.370          H  
ATOM   2096  HB  THR A 153      13.711  11.107   0.561  1.00 25.890          H  
ATOM   2097  HG1 THR A 153      13.787   9.690   2.362  1.00 25.890          H  
ATOM   2098 1HG2 THR A 153      11.599  10.096   1.342  1.00 25.890          H  
ATOM   2099 2HG2 THR A 153      11.573  10.310  -0.404  1.00 25.890          H  
ATOM   2100 3HG2 THR A 153      11.884   8.711   0.264  1.00 25.890          H  
ATOM   2101  N   ALA A 154      13.786  11.579  -2.398  1.00 15.000          N  
ATOM   2102  CA  ALA A 154      13.080  12.177  -3.530  1.00 14.690          C  
ATOM   2103  C   ALA A 154      13.488  11.484  -4.802  1.00 14.140          C  
ATOM   2104  O   ALA A 154      12.646  11.276  -5.677  1.00 13.650          O  
ATOM   2105  CB  ALA A 154      13.305  13.660  -3.668  1.00 20.690          C  
ATOM   2106  H   ALA A 154      14.559  12.068  -1.941  1.00 18.000          H  
ATOM   2107  HA  ALA A 154      12.024  12.005  -3.393  1.00 17.630          H  
ATOM   2108 1HB  ALA A 154      12.752  14.034  -4.518  1.00 24.830          H  
ATOM   2109 2HB  ALA A 154      12.962  14.156  -2.787  1.00 24.830          H  
ATOM   2110 3HB  ALA A 154      14.371  13.857  -3.814  1.00 24.830          H  
ATOM   2111  N   ASP A 155      14.774  11.124  -4.929  1.00 14.300          N  
ATOM   2112  CA  ASP A 155      15.181  10.439  -6.156  1.00 13.930          C  
ATOM   2113  C   ASP A 155      14.443   9.116  -6.299  1.00 13.330          C  
ATOM   2114  O   ASP A 155      14.000   8.767  -7.400  1.00 12.960          O  
ATOM   2115  CB  ASP A 155      16.689  10.167  -6.210  1.00 19.650          C  
ATOM   2116  CG  ASP A 155      17.572  11.394  -6.490  1.00 19.650          C  
ATOM   2117  OD1 ASP A 155      17.075  12.407  -6.924  1.00 19.650          O  
ATOM   2118  OD2 ASP A 155      18.755  11.282  -6.275  1.00 19.650          O  
ATOM   2119  H   ASP A 155      15.442  11.374  -4.185  1.00 17.160          H  
ATOM   2120  HA  ASP A 155      14.918  11.068  -7.005  1.00 16.720          H  
ATOM   2121 1HB  ASP A 155      16.999   9.731  -5.260  1.00 23.580          H  
ATOM   2122 2HB  ASP A 155      16.885   9.419  -6.980  1.00 23.580          H  
ATOM   2123  N   GLU A 156      14.275   8.390  -5.185  1.00 13.360          N  
ATOM   2124  CA  GLU A 156      13.554   7.127  -5.230  1.00 12.940          C  
ATOM   2125  C   GLU A 156      12.089   7.339  -5.592  1.00 12.580          C  
ATOM   2126  O   GLU A 156      11.541   6.580  -6.397  1.00 12.190          O  
ATOM   2127  CB  GLU A 156      13.641   6.377  -3.897  1.00 18.280          C  
ATOM   2128  CG  GLU A 156      15.021   5.803  -3.554  1.00 18.280          C  
ATOM   2129  CD  GLU A 156      15.030   5.098  -2.223  1.00 18.280          C  
ATOM   2130  OE1 GLU A 156      14.021   5.127  -1.558  1.00 18.280          O  
ATOM   2131  OE2 GLU A 156      16.038   4.532  -1.872  1.00 18.280          O  
ATOM   2132  H   GLU A 156      14.702   8.715  -4.311  1.00 16.030          H  
ATOM   2133  HA  GLU A 156      14.007   6.504  -5.999  1.00 15.530          H  
ATOM   2134 1HB  GLU A 156      13.361   7.059  -3.092  1.00 21.940          H  
ATOM   2135 2HB  GLU A 156      12.923   5.559  -3.894  1.00 21.940          H  
ATOM   2136 1HG  GLU A 156      15.315   5.101  -4.333  1.00 21.940          H  
ATOM   2137 2HG  GLU A 156      15.747   6.614  -3.540  1.00 21.940          H  
ATOM   2138  N   MET A 157      11.455   8.385  -5.034  1.00 12.820          N  
ATOM   2139  CA  MET A 157      10.057   8.658  -5.341  1.00 12.640          C  
ATOM   2140  C   MET A 157       9.876   8.981  -6.825  1.00 12.430          C  
ATOM   2141  O   MET A 157       8.936   8.481  -7.458  1.00 12.180          O  
ATOM   2142  CB  MET A 157       9.520   9.818  -4.489  1.00 17.770          C  
ATOM   2143  CG  MET A 157       9.308   9.545  -2.995  1.00 17.770          C  
ATOM   2144  SD  MET A 157       8.430  10.922  -2.114  1.00 17.770          S  
ATOM   2145  CE  MET A 157       9.618  12.275  -1.979  1.00 17.770          C  
ATOM   2146  H   MET A 157      11.947   8.957  -4.339  1.00 15.380          H  
ATOM   2147  HA  MET A 157       9.476   7.764  -5.122  1.00 15.170          H  
ATOM   2148 1HB  MET A 157      10.221  10.637  -4.553  1.00 21.320          H  
ATOM   2149 2HB  MET A 157       8.575  10.149  -4.894  1.00 21.320          H  
ATOM   2150 1HG  MET A 157       8.715   8.638  -2.886  1.00 21.320          H  
ATOM   2151 2HG  MET A 157      10.252   9.376  -2.509  1.00 21.320          H  
ATOM   2152 1HE  MET A 157       9.157  13.104  -1.468  1.00 21.320          H  
ATOM   2153 2HE  MET A 157      10.489  11.958  -1.427  1.00 21.320          H  
ATOM   2154 3HE  MET A 157       9.908  12.589  -2.961  1.00 21.320          H  
ATOM   2155  N   LYS A 158      10.789   9.790  -7.386  1.00 12.670          N  
ATOM   2156  CA  LYS A 158      10.706  10.156  -8.793  1.00 12.660          C  
ATOM   2157  C   LYS A 158      10.921   8.933  -9.671  1.00 12.320          C  
ATOM   2158  O   LYS A 158      10.175   8.696 -10.630  1.00 12.290          O  
ATOM   2159  CB  LYS A 158      11.759  11.215  -9.145  1.00 17.730          C  
ATOM   2160  CG  LYS A 158      11.509  12.597  -8.554  1.00 17.730          C  
ATOM   2161  CD  LYS A 158      12.608  13.581  -8.908  1.00 17.730          C  
ATOM   2162  CE  LYS A 158      12.368  14.940  -8.243  1.00 17.730          C  
ATOM   2163  NZ  LYS A 158      13.478  15.907  -8.528  1.00 17.730          N  
ATOM   2164  H   LYS A 158      11.534  10.185  -6.803  1.00 15.200          H  
ATOM   2165  HA  LYS A 158       9.710  10.553  -8.995  1.00 15.190          H  
ATOM   2166 1HB  LYS A 158      12.735  10.878  -8.783  1.00 21.270          H  
ATOM   2167 2HB  LYS A 158      11.828  11.314 -10.229  1.00 21.270          H  
ATOM   2168 1HG  LYS A 158      10.541  12.977  -8.884  1.00 21.270          H  
ATOM   2169 2HG  LYS A 158      11.502  12.514  -7.490  1.00 21.270          H  
ATOM   2170 1HD  LYS A 158      13.568  13.184  -8.564  1.00 21.270          H  
ATOM   2171 2HD  LYS A 158      12.651  13.712  -9.988  1.00 21.270          H  
ATOM   2172 1HE  LYS A 158      11.431  15.356  -8.610  1.00 21.270          H  
ATOM   2173 2HE  LYS A 158      12.292  14.797  -7.163  1.00 21.270          H  
ATOM   2174 1HZ  LYS A 158      13.288  16.789  -8.071  1.00 21.270          H  
ATOM   2175 2HZ  LYS A 158      14.355  15.531  -8.176  1.00 21.270          H  
ATOM   2176 3HZ  LYS A 158      13.552  16.056  -9.524  1.00 21.270          H  
ATOM   2177  N   ALA A 159      11.932   8.124  -9.332  1.00 12.250          N  
ATOM   2178  CA  ALA A 159      12.210   6.948 -10.120  1.00 12.100          C  
ATOM   2179  C   ALA A 159      11.030   6.016 -10.107  1.00 11.420          C  
ATOM   2180  O   ALA A 159      10.626   5.529 -11.157  1.00 11.200          O  
ATOM   2181  CB  ALA A 159      13.429   6.227  -9.582  1.00 17.000          C  
ATOM   2182  H   ALA A 159      12.542   8.352  -8.542  1.00 14.700          H  
ATOM   2183  HA  ALA A 159      12.395   7.259 -11.147  1.00 14.520          H  
ATOM   2184 1HB  ALA A 159      13.636   5.353 -10.193  1.00 20.400          H  
ATOM   2185 2HB  ALA A 159      14.284   6.903  -9.603  1.00 20.400          H  
ATOM   2186 3HB  ALA A 159      13.238   5.920  -8.554  1.00 20.400          H  
ATOM   2187  N   SER A 160      10.396   5.844  -8.950  1.00 11.250          N  
ATOM   2188  CA  SER A 160       9.275   4.937  -8.840  1.00 10.770          C  
ATOM   2189  C   SER A 160       8.153   5.316  -9.788  1.00 10.670          C  
ATOM   2190  O   SER A 160       7.650   4.462 -10.530  1.00 10.430          O  
ATOM   2191  CB  SER A 160       8.777   4.923  -7.418  1.00 15.270          C  
ATOM   2192  OG  SER A 160       7.684   4.075  -7.283  1.00 15.270          O  
ATOM   2193  H   SER A 160      10.751   6.284  -8.096  1.00 13.500          H  
ATOM   2194  HA  SER A 160       9.618   3.937  -9.097  1.00 12.920          H  
ATOM   2195 1HB  SER A 160       9.579   4.604  -6.755  1.00 18.320          H  
ATOM   2196 2HB  SER A 160       8.496   5.933  -7.123  1.00 18.320          H  
ATOM   2197  HG  SER A 160       7.427   4.142  -6.363  1.00 18.320          H  
ATOM   2198  N   GLU A 161       7.773   6.599  -9.822  1.00 11.010          N  
ATOM   2199  CA  GLU A 161       6.688   6.983 -10.718  1.00 11.110          C  
ATOM   2200  C   GLU A 161       6.996   6.635 -12.173  1.00 11.120          C  
ATOM   2201  O   GLU A 161       6.148   6.072 -12.887  1.00 11.180          O  
ATOM   2202  CB  GLU A 161       6.382   8.478 -10.606  1.00 15.510          C  
ATOM   2203  CG  GLU A 161       5.242   8.944 -11.522  1.00 15.510          C  
ATOM   2204  CD  GLU A 161       4.872  10.369 -11.344  1.00 15.510          C  
ATOM   2205  OE1 GLU A 161       5.468  11.028 -10.527  1.00 15.510          O  
ATOM   2206  OE2 GLU A 161       3.969  10.807 -12.018  1.00 15.510          O  
ATOM   2207  H   GLU A 161       8.210   7.275  -9.182  1.00 13.210          H  
ATOM   2208  HA  GLU A 161       5.800   6.434 -10.415  1.00 13.330          H  
ATOM   2209 1HB  GLU A 161       6.112   8.711  -9.577  1.00 18.620          H  
ATOM   2210 2HB  GLU A 161       7.279   9.052 -10.851  1.00 18.620          H  
ATOM   2211 1HG  GLU A 161       5.551   8.804 -12.558  1.00 18.620          H  
ATOM   2212 2HG  GLU A 161       4.375   8.324 -11.354  1.00 18.620          H  
ATOM   2213  N   ASP A 162       8.216   6.945 -12.622  1.00 11.230          N  
ATOM   2214  CA  ASP A 162       8.550   6.666 -14.011  1.00 11.470          C  
ATOM   2215  C   ASP A 162       8.704   5.180 -14.293  1.00 10.900          C  
ATOM   2216  O   ASP A 162       8.226   4.692 -15.323  1.00 11.100          O  
ATOM   2217  CB  ASP A 162       9.843   7.376 -14.409  1.00 15.960          C  
ATOM   2218  CG  ASP A 162       9.710   8.894 -14.572  1.00 15.960          C  
ATOM   2219  OD1 ASP A 162       8.614   9.396 -14.698  1.00 15.960          O  
ATOM   2220  OD2 ASP A 162      10.730   9.536 -14.581  1.00 15.960          O  
ATOM   2221  H   ASP A 162       8.881   7.426 -11.998  1.00 13.480          H  
ATOM   2222  HA  ASP A 162       7.742   7.047 -14.635  1.00 13.760          H  
ATOM   2223 1HB  ASP A 162      10.597   7.180 -13.639  1.00 19.150          H  
ATOM   2224 2HB  ASP A 162      10.214   6.959 -15.338  1.00 19.150          H  
ATOM   2225  N   LEU A 163       9.316   4.442 -13.374  1.00 10.320          N  
ATOM   2226  CA  LEU A 163       9.543   3.029 -13.582  1.00  9.810          C  
ATOM   2227  C   LEU A 163       8.221   2.313 -13.730  1.00  9.820          C  
ATOM   2228  O   LEU A 163       8.083   1.457 -14.606  1.00  9.820          O  
ATOM   2229  CB  LEU A 163      10.336   2.450 -12.399  1.00 13.940          C  
ATOM   2230  CG  LEU A 163      11.829   2.905 -12.254  1.00 13.940          C  
ATOM   2231  CD1 LEU A 163      12.332   2.478 -10.900  1.00 13.940          C  
ATOM   2232  CD2 LEU A 163      12.686   2.277 -13.309  1.00 13.940          C  
ATOM   2233  H   LEU A 163       9.670   4.883 -12.525  1.00 12.380          H  
ATOM   2234  HA  LEU A 163      10.103   2.900 -14.506  1.00 11.770          H  
ATOM   2235 1HB  LEU A 163       9.819   2.744 -11.483  1.00 16.730          H  
ATOM   2236 2HB  LEU A 163      10.325   1.370 -12.463  1.00 16.730          H  
ATOM   2237  HG  LEU A 163      11.896   3.974 -12.351  1.00 16.730          H  
ATOM   2238 1HD1 LEU A 163      13.370   2.786 -10.779  1.00 16.730          H  
ATOM   2239 2HD1 LEU A 163      11.725   2.942 -10.122  1.00 16.730          H  
ATOM   2240 3HD1 LEU A 163      12.262   1.406 -10.826  1.00 16.730          H  
ATOM   2241 1HD2 LEU A 163      13.704   2.611 -13.174  1.00 16.730          H  
ATOM   2242 2HD2 LEU A 163      12.642   1.212 -13.196  1.00 16.730          H  
ATOM   2243 3HD2 LEU A 163      12.347   2.562 -14.299  1.00 16.730          H  
ATOM   2244  N   LYS A 164       7.219   2.680 -12.906  1.00 10.000          N  
ATOM   2245  CA  LYS A 164       5.919   2.020 -13.008  1.00 10.200          C  
ATOM   2246  C   LYS A 164       5.284   2.264 -14.358  1.00 10.800          C  
ATOM   2247  O   LYS A 164       4.828   1.302 -14.990  1.00 11.030          O  
ATOM   2248  CB  LYS A 164       4.975   2.447 -11.891  1.00 14.200          C  
ATOM   2249  CG  LYS A 164       5.346   1.912 -10.504  1.00 14.200          C  
ATOM   2250  CD  LYS A 164       4.330   2.380  -9.465  1.00 14.200          C  
ATOM   2251  CE  LYS A 164       4.759   2.064  -8.028  1.00 14.200          C  
ATOM   2252  NZ  LYS A 164       3.748   2.542  -7.020  1.00 14.200          N  
ATOM   2253  H   LYS A 164       7.397   3.385 -12.183  1.00 12.000          H  
ATOM   2254  HA  LYS A 164       6.051   0.958 -12.917  1.00 12.240          H  
ATOM   2255 1HB  LYS A 164       4.974   3.544 -11.826  1.00 17.040          H  
ATOM   2256 2HB  LYS A 164       3.959   2.135 -12.128  1.00 17.040          H  
ATOM   2257 1HG  LYS A 164       5.370   0.820 -10.531  1.00 17.040          H  
ATOM   2258 2HG  LYS A 164       6.334   2.275 -10.228  1.00 17.040          H  
ATOM   2259 1HD  LYS A 164       4.232   3.452  -9.558  1.00 17.040          H  
ATOM   2260 2HD  LYS A 164       3.358   1.930  -9.661  1.00 17.040          H  
ATOM   2261 1HE  LYS A 164       4.916   0.994  -7.902  1.00 17.040          H  
ATOM   2262 2HE  LYS A 164       5.693   2.581  -7.847  1.00 17.040          H  
ATOM   2263 1HZ  LYS A 164       4.089   2.367  -6.091  1.00 17.040          H  
ATOM   2264 2HZ  LYS A 164       3.590   3.560  -7.137  1.00 17.040          H  
ATOM   2265 3HZ  LYS A 164       2.872   2.073  -7.159  1.00 17.040          H  
ATOM   2266  N   LYS A 165       5.302   3.520 -14.829  1.00 11.220          N  
ATOM   2267  CA  LYS A 165       4.713   3.865 -16.117  1.00 11.980          C  
ATOM   2268  C   LYS A 165       5.391   3.136 -17.271  1.00 11.990          C  
ATOM   2269  O   LYS A 165       4.720   2.674 -18.204  1.00 12.540          O  
ATOM   2270  CB  LYS A 165       4.767   5.374 -16.353  1.00 16.470          C  
ATOM   2271  CG  LYS A 165       3.814   6.183 -15.482  1.00 16.470          C  
ATOM   2272  CD  LYS A 165       3.958   7.686 -15.753  1.00 16.470          C  
ATOM   2273  CE  LYS A 165       3.028   8.509 -14.870  1.00 16.470          C  
ATOM   2274  NZ  LYS A 165       3.211   9.978 -15.076  1.00 16.470          N  
ATOM   2275  H   LYS A 165       5.699   4.264 -14.244  1.00 13.460          H  
ATOM   2276  HA  LYS A 165       3.669   3.562 -16.096  1.00 14.380          H  
ATOM   2277 1HB  LYS A 165       5.784   5.729 -16.155  1.00 19.760          H  
ATOM   2278 2HB  LYS A 165       4.542   5.586 -17.398  1.00 19.760          H  
ATOM   2279 1HG  LYS A 165       2.786   5.869 -15.683  1.00 19.760          H  
ATOM   2280 2HG  LYS A 165       4.033   5.984 -14.432  1.00 19.760          H  
ATOM   2281 1HD  LYS A 165       4.989   7.992 -15.547  1.00 19.760          H  
ATOM   2282 2HD  LYS A 165       3.734   7.897 -16.797  1.00 19.760          H  
ATOM   2283 1HE  LYS A 165       1.997   8.248 -15.097  1.00 19.760          H  
ATOM   2284 2HE  LYS A 165       3.232   8.274 -13.825  1.00 19.760          H  
ATOM   2285 1HZ  LYS A 165       2.587  10.489 -14.470  1.00 19.760          H  
ATOM   2286 2HZ  LYS A 165       4.163  10.268 -14.858  1.00 19.760          H  
ATOM   2287 3HZ  LYS A 165       3.017  10.247 -16.036  1.00 19.760          H  
ATOM   2288  N   HIS A 166       6.712   2.939 -17.167  1.00 11.510          N  
ATOM   2289  CA  HIS A 166       7.493   2.288 -18.220  1.00 11.610          C  
ATOM   2290  C   HIS A 166       7.411   0.763 -18.189  1.00 11.130          C  
ATOM   2291  O   HIS A 166       8.073   0.103 -18.990  1.00 11.200          O  
ATOM   2292  CB  HIS A 166       8.992   2.645 -18.147  1.00 16.210          C  
ATOM   2293  CG  HIS A 166       9.347   4.075 -18.431  1.00 16.210          C  
ATOM   2294  ND1 HIS A 166       9.036   4.701 -19.621  1.00 16.210          N  
ATOM   2295  CD2 HIS A 166      10.044   4.977 -17.702  1.00 16.210          C  
ATOM   2296  CE1 HIS A 166       9.501   5.938 -19.594  1.00 16.210          C  
ATOM   2297  NE2 HIS A 166      10.115   6.129 -18.443  1.00 16.210          N  
ATOM   2298  H   HIS A 166       7.209   3.367 -16.377  1.00 13.810          H  
ATOM   2299  HA  HIS A 166       7.120   2.615 -19.187  1.00 13.930          H  
ATOM   2300 1HB  HIS A 166       9.353   2.414 -17.142  1.00 19.460          H  
ATOM   2301 2HB  HIS A 166       9.549   2.018 -18.840  1.00 19.460          H  
ATOM   2302  HD2 HIS A 166      10.469   4.815 -16.713  1.00 19.460          H  
ATOM   2303  HE1 HIS A 166       9.403   6.671 -20.394  1.00 19.460          H  
ATOM   2304  HE2 HIS A 166      10.574   6.984 -18.155  1.00 19.460          H  
ATOM   2305  N   GLY A 167       6.610   0.189 -17.286  1.00 10.800          N  
ATOM   2306  CA  GLY A 167       6.464  -1.252 -17.244  1.00 10.530          C  
ATOM   2307  C   GLY A 167       6.712  -1.911 -15.897  1.00  9.970          C  
ATOM   2308  O   GLY A 167       6.285  -3.052 -15.698  1.00  9.800          O  
ATOM   2309  H   GLY A 167       6.070   0.749 -16.619  1.00 12.960          H  
ATOM   2310 1HA  GLY A 167       5.459  -1.503 -17.582  1.00 12.640          H  
ATOM   2311 2HA  GLY A 167       7.139  -1.684 -17.965  1.00 12.640          H  
ATOM   2312  N   ASN A 168       7.303  -1.213 -14.914  1.00  9.810          N  
ATOM   2313  CA  ASN A 168       7.535  -1.853 -13.620  1.00  9.350          C  
ATOM   2314  C   ASN A 168       6.230  -2.337 -12.997  1.00  8.870          C  
ATOM   2315  O   ASN A 168       6.222  -3.346 -12.301  1.00  8.390          O  
ATOM   2316  CB  ASN A 168       8.323  -0.966 -12.661  1.00 13.270          C  
ATOM   2317  CG  ASN A 168       8.739  -1.653 -11.396  1.00 13.270          C  
ATOM   2318  OD1 ASN A 168       9.200  -2.787 -11.422  1.00 13.270          O  
ATOM   2319  ND2 ASN A 168       8.603  -0.979 -10.280  1.00 13.270          N  
ATOM   2320  H   ASN A 168       7.645  -0.259 -15.047  1.00 11.770          H  
ATOM   2321  HA  ASN A 168       8.147  -2.734 -13.792  1.00 11.220          H  
ATOM   2322 1HB  ASN A 168       9.188  -0.586 -13.160  1.00 15.930          H  
ATOM   2323 2HB  ASN A 168       7.750  -0.141 -12.364  1.00 15.930          H  
ATOM   2324 1HD2 ASN A 168       8.868  -1.401  -9.407  1.00 15.930          H  
ATOM   2325 2HD2 ASN A 168       8.234  -0.051 -10.283  1.00 15.930          H  
ATOM   2326  N   THR A 169       5.090  -1.694 -13.276  1.00  9.190          N  
ATOM   2327  CA  THR A 169       3.863  -2.185 -12.656  1.00  9.040          C  
ATOM   2328  C   THR A 169       3.525  -3.634 -13.108  1.00  8.430          C  
ATOM   2329  O   THR A 169       3.049  -4.460 -12.313  1.00  8.180          O  
ATOM   2330  CB  THR A 169       2.702  -1.192 -12.933  1.00 12.720          C  
ATOM   2331  OG1 THR A 169       1.540  -1.595 -12.209  1.00 12.720          O  
ATOM   2332  CG2 THR A 169       2.363  -1.105 -14.424  1.00 12.720          C  
ATOM   2333  H   THR A 169       5.077  -0.850 -13.860  1.00 11.030          H  
ATOM   2334  HA  THR A 169       4.018  -2.206 -11.577  1.00 10.850          H  
ATOM   2335  HB  THR A 169       3.010  -0.203 -12.589  1.00 15.260          H  
ATOM   2336  HG1 THR A 169       0.893  -0.883 -12.225  1.00 15.260          H  
ATOM   2337 1HG2 THR A 169       1.561  -0.381 -14.564  1.00 15.260          H  
ATOM   2338 2HG2 THR A 169       3.239  -0.784 -14.987  1.00 15.260          H  
ATOM   2339 3HG2 THR A 169       2.033  -2.062 -14.781  1.00 15.260          H  
ATOM   2340  N   VAL A 170       3.841  -3.966 -14.369  1.00  8.370          N  
ATOM   2341  CA  VAL A 170       3.576  -5.292 -14.912  1.00  7.980          C  
ATOM   2342  C   VAL A 170       4.659  -6.237 -14.488  1.00  7.380          C  
ATOM   2343  O   VAL A 170       4.400  -7.359 -14.053  1.00  7.190          O  
ATOM   2344  CB  VAL A 170       3.525  -5.278 -16.465  1.00 11.330          C  
ATOM   2345  CG1 VAL A 170       3.424  -6.728 -17.045  1.00 11.330          C  
ATOM   2346  CG2 VAL A 170       2.324  -4.480 -16.916  1.00 11.330          C  
ATOM   2347  H   VAL A 170       4.313  -3.284 -14.960  1.00 10.040          H  
ATOM   2348  HA  VAL A 170       2.624  -5.644 -14.522  1.00  9.580          H  
ATOM   2349  HB  VAL A 170       4.443  -4.825 -16.850  1.00 13.590          H  
ATOM   2350 1HG1 VAL A 170       3.395  -6.676 -18.131  1.00 13.590          H  
ATOM   2351 2HG1 VAL A 170       4.289  -7.323 -16.747  1.00 13.590          H  
ATOM   2352 3HG1 VAL A 170       2.535  -7.205 -16.696  1.00 13.590          H  
ATOM   2353 1HG2 VAL A 170       2.290  -4.458 -18.005  1.00 13.590          H  
ATOM   2354 2HG2 VAL A 170       1.416  -4.944 -16.533  1.00 13.590          H  
ATOM   2355 3HG2 VAL A 170       2.398  -3.471 -16.542  1.00 13.590          H  
ATOM   2356  N   LEU A 171       5.882  -5.785 -14.676  1.00  7.330          N  
ATOM   2357  CA  LEU A 171       7.048  -6.587 -14.452  1.00  7.040          C  
ATOM   2358  C   LEU A 171       7.208  -6.946 -12.974  1.00  7.050          C  
ATOM   2359  O   LEU A 171       7.655  -8.054 -12.652  1.00  7.000          O  
ATOM   2360  CB  LEU A 171       8.224  -5.823 -15.024  1.00  9.970          C  
ATOM   2361  CG  LEU A 171       8.174  -5.568 -16.574  1.00  9.970          C  
ATOM   2362  CD1 LEU A 171       9.322  -4.702 -16.928  1.00  9.970          C  
ATOM   2363  CD2 LEU A 171       8.184  -6.842 -17.350  1.00  9.970          C  
ATOM   2364  H   LEU A 171       6.003  -4.829 -15.017  1.00  8.800          H  
ATOM   2365  HA  LEU A 171       6.930  -7.513 -14.983  1.00  8.450          H  
ATOM   2366 1HB  LEU A 171       8.306  -4.873 -14.517  1.00 11.970          H  
ATOM   2367 2HB  LEU A 171       9.105  -6.392 -14.843  1.00 11.970          H  
ATOM   2368  HG  LEU A 171       7.267  -5.033 -16.831  1.00 11.970          H  
ATOM   2369 1HD1 LEU A 171       9.301  -4.498 -17.975  1.00 11.970          H  
ATOM   2370 2HD1 LEU A 171       9.239  -3.777 -16.389  1.00 11.970          H  
ATOM   2371 3HD1 LEU A 171      10.253  -5.203 -16.676  1.00 11.970          H  
ATOM   2372 1HD2 LEU A 171       8.151  -6.615 -18.404  1.00 11.970          H  
ATOM   2373 2HD2 LEU A 171       9.074  -7.384 -17.120  1.00 11.970          H  
ATOM   2374 3HD2 LEU A 171       7.327  -7.427 -17.112  1.00 11.970          H  
ATOM   2375  N   THR A 172       6.826  -6.034 -12.070  1.00  7.340          N  
ATOM   2376  CA  THR A 172       6.890  -6.312 -10.645  1.00  7.570          C  
ATOM   2377  C   THR A 172       5.929  -7.420 -10.345  1.00  7.590          C  
ATOM   2378  O   THR A 172       6.303  -8.418  -9.725  1.00  7.880          O  
ATOM   2379  CB  THR A 172       6.496  -5.115  -9.754  1.00 10.510          C  
ATOM   2380  OG1 THR A 172       7.367  -4.025  -9.966  1.00 10.510          O  
ATOM   2381  CG2 THR A 172       6.603  -5.529  -8.300  1.00 10.510          C  
ATOM   2382  H   THR A 172       6.493  -5.127 -12.374  1.00  8.810          H  
ATOM   2383  HA  THR A 172       7.879  -6.653 -10.387  1.00  9.080          H  
ATOM   2384  HB  THR A 172       5.475  -4.801  -9.981  1.00 12.610          H  
ATOM   2385  HG1 THR A 172       7.224  -3.692 -10.878  1.00 12.610          H  
ATOM   2386 1HG2 THR A 172       6.337  -4.691  -7.678  1.00 12.610          H  
ATOM   2387 2HG2 THR A 172       5.934  -6.353  -8.082  1.00 12.610          H  
ATOM   2388 3HG2 THR A 172       7.629  -5.830  -8.094  1.00 12.610          H  
ATOM   2389  N   ALA A 173       4.694  -7.285 -10.855  1.00  7.530          N  
ATOM   2390  CA  ALA A 173       3.699  -8.305 -10.636  1.00  7.820          C  
ATOM   2391  C   ALA A 173       4.169  -9.640 -11.177  1.00  7.770          C  
ATOM   2392  O   ALA A 173       3.941 -10.655 -10.516  1.00  8.150          O  
ATOM   2393  CB  ALA A 173       2.417  -7.905 -11.293  1.00 10.830          C  
ATOM   2394  H   ALA A 173       4.418  -6.432 -11.354  1.00  9.040          H  
ATOM   2395  HA  ALA A 173       3.537  -8.412  -9.567  1.00  9.380          H  
ATOM   2396 1HB  ALA A 173       1.673  -8.673 -11.123  1.00 13.000          H  
ATOM   2397 2HB  ALA A 173       2.077  -6.954 -10.882  1.00 13.000          H  
ATOM   2398 3HB  ALA A 173       2.592  -7.790 -12.335  1.00 13.000          H  
ATOM   2399  N   LEU A 174       4.854  -9.662 -12.331  1.00  7.470          N  
ATOM   2400  CA  LEU A 174       5.356 -10.935 -12.822  1.00  7.560          C  
ATOM   2401  C   LEU A 174       6.359 -11.502 -11.852  1.00  7.780          C  
ATOM   2402  O   LEU A 174       6.261 -12.668 -11.484  1.00  8.150          O  
ATOM   2403  CB  LEU A 174       6.091 -10.796 -14.153  1.00 10.550          C  
ATOM   2404  CG  LEU A 174       5.297 -10.476 -15.369  1.00 10.550          C  
ATOM   2405  CD1 LEU A 174       6.251 -10.156 -16.440  1.00 10.550          C  
ATOM   2406  CD2 LEU A 174       4.449 -11.678 -15.784  1.00 10.550          C  
ATOM   2407  H   LEU A 174       4.962  -8.798 -12.873  1.00  8.960          H  
ATOM   2408  HA  LEU A 174       4.528 -11.629 -12.909  1.00  9.070          H  
ATOM   2409 1HB  LEU A 174       6.838 -10.018 -14.043  1.00 12.660          H  
ATOM   2410 2HB  LEU A 174       6.617 -11.731 -14.348  1.00 12.660          H  
ATOM   2411  HG  LEU A 174       4.671  -9.612 -15.183  1.00 12.660          H  
ATOM   2412 1HD1 LEU A 174       5.709  -9.903 -17.349  1.00 12.660          H  
ATOM   2413 2HD1 LEU A 174       6.859  -9.340 -16.149  1.00 12.660          H  
ATOM   2414 3HD1 LEU A 174       6.878 -11.016 -16.605  1.00 12.660          H  
ATOM   2415 1HD2 LEU A 174       3.896 -11.429 -16.691  1.00 12.660          H  
ATOM   2416 2HD2 LEU A 174       5.100 -12.533 -15.982  1.00 12.660          H  
ATOM   2417 3HD2 LEU A 174       3.749 -11.939 -15.003  1.00 12.660          H  
ATOM   2418  N   GLY A 175       7.275 -10.664 -11.351  1.00  7.780          N  
ATOM   2419  CA  GLY A 175       8.275 -11.143 -10.411  1.00  8.230          C  
ATOM   2420  C   GLY A 175       7.595 -11.762  -9.195  1.00  8.700          C  
ATOM   2421  O   GLY A 175       8.021 -12.806  -8.700  1.00  9.100          O  
ATOM   2422  H   GLY A 175       7.316  -9.697 -11.694  1.00  9.340          H  
ATOM   2423 1HA  GLY A 175       8.911 -11.872 -10.904  1.00  9.880          H  
ATOM   2424 2HA  GLY A 175       8.907 -10.310 -10.108  1.00  9.880          H  
ATOM   2425  N   GLY A 176       6.521 -11.126  -8.728  1.00  8.860          N  
ATOM   2426  CA  GLY A 176       5.738 -11.603  -7.596  1.00  9.540          C  
ATOM   2427  C   GLY A 176       5.130 -12.974  -7.881  1.00  9.710          C  
ATOM   2428  O   GLY A 176       5.265 -13.911  -7.080  1.00 10.330          O  
ATOM   2429  H   GLY A 176       6.278 -10.233  -9.171  1.00 10.630          H  
ATOM   2430 1HA  GLY A 176       6.373 -11.656  -6.715  1.00 11.450          H  
ATOM   2431 2HA  GLY A 176       4.944 -10.884  -7.391  1.00 11.450          H  
ATOM   2432  N   ILE A 177       4.453 -13.080  -9.022  1.00  9.310          N  
ATOM   2433  CA  ILE A 177       3.776 -14.287  -9.471  1.00  9.680          C  
ATOM   2434  C   ILE A 177       4.748 -15.442  -9.618  1.00  9.740          C  
ATOM   2435  O   ILE A 177       4.434 -16.573  -9.260  1.00 10.380          O  
ATOM   2436  CB  ILE A 177       3.059 -14.012 -10.810  1.00 13.400          C  
ATOM   2437  CG1 ILE A 177       1.883 -13.013 -10.554  1.00 13.400          C  
ATOM   2438  CG2 ILE A 177       2.577 -15.345 -11.456  1.00 13.400          C  
ATOM   2439  CD1 ILE A 177       1.284 -12.366 -11.802  1.00 13.400          C  
ATOM   2440  H   ILE A 177       4.390 -12.242  -9.614  1.00 11.170          H  
ATOM   2441  HA  ILE A 177       3.031 -14.560  -8.720  1.00 11.620          H  
ATOM   2442  HB  ILE A 177       3.754 -13.519 -11.488  1.00 16.080          H  
ATOM   2443 1HG1 ILE A 177       1.107 -13.544 -10.051  1.00 16.080          H  
ATOM   2444 2HG1 ILE A 177       2.226 -12.230  -9.893  1.00 16.080          H  
ATOM   2445 1HG2 ILE A 177       2.084 -15.140 -12.399  1.00 16.080          H  
ATOM   2446 2HG2 ILE A 177       3.421 -16.007 -11.646  1.00 16.080          H  
ATOM   2447 3HG2 ILE A 177       1.885 -15.839 -10.786  1.00 16.080          H  
ATOM   2448 1HD1 ILE A 177       0.476 -11.696 -11.506  1.00 16.080          H  
ATOM   2449 2HD1 ILE A 177       2.058 -11.789 -12.314  1.00 16.080          H  
ATOM   2450 3HD1 ILE A 177       0.894 -13.122 -12.471  1.00 16.080          H  
ATOM   2451  N   LEU A 178       5.888 -15.161 -10.234  1.00  9.220          N  
ATOM   2452  CA  LEU A 178       6.943 -16.126 -10.454  1.00  9.420          C  
ATOM   2453  C   LEU A 178       7.626 -16.544  -9.137  1.00 10.110          C  
ATOM   2454  O   LEU A 178       7.888 -17.730  -8.911  1.00 10.680          O  
ATOM   2455  CB  LEU A 178       7.944 -15.466 -11.398  1.00 13.110          C  
ATOM   2456  CG  LEU A 178       7.476 -15.201 -12.854  1.00 13.110          C  
ATOM   2457  CD1 LEU A 178       8.471 -14.246 -13.503  1.00 13.110          C  
ATOM   2458  CD2 LEU A 178       7.402 -16.509 -13.633  1.00 13.110          C  
ATOM   2459  H   LEU A 178       6.036 -14.204 -10.552  1.00 11.060          H  
ATOM   2460  HA  LEU A 178       6.509 -17.011 -10.909  1.00 11.300          H  
ATOM   2461 1HB  LEU A 178       8.186 -14.499 -10.977  1.00 15.730          H  
ATOM   2462 2HB  LEU A 178       8.843 -16.068 -11.437  1.00 15.730          H  
ATOM   2463  HG  LEU A 178       6.493 -14.731 -12.852  1.00 15.730          H  
ATOM   2464 1HD1 LEU A 178       8.165 -14.036 -14.528  1.00 15.730          H  
ATOM   2465 2HD1 LEU A 178       8.500 -13.315 -12.940  1.00 15.730          H  
ATOM   2466 3HD1 LEU A 178       9.441 -14.685 -13.494  1.00 15.730          H  
ATOM   2467 1HD2 LEU A 178       7.085 -16.297 -14.654  1.00 15.730          H  
ATOM   2468 2HD2 LEU A 178       8.371 -16.990 -13.653  1.00 15.730          H  
ATOM   2469 3HD2 LEU A 178       6.685 -17.180 -13.170  1.00 15.730          H  
ATOM   2470  N   LYS A 179       7.867 -15.590  -8.228  1.00 10.210          N  
ATOM   2471  CA  LYS A 179       8.508 -15.887  -6.947  1.00 11.040          C  
ATOM   2472  C   LYS A 179       7.667 -16.888  -6.158  1.00 11.720          C  
ATOM   2473  O   LYS A 179       8.185 -17.829  -5.549  1.00 12.310          O  
ATOM   2474  CB  LYS A 179       8.722 -14.595  -6.153  1.00 15.120          C  
ATOM   2475  CG  LYS A 179       9.501 -14.753  -4.853  1.00 15.120          C  
ATOM   2476  CD  LYS A 179       9.817 -13.375  -4.239  1.00 15.120          C  
ATOM   2477  CE  LYS A 179      10.460 -13.493  -2.848  1.00 15.120          C  
ATOM   2478  NZ  LYS A 179      11.817 -14.148  -2.884  1.00 15.120          N  
ATOM   2479  H   LYS A 179       7.671 -14.609  -8.442  1.00 12.250          H  
ATOM   2480  HA  LYS A 179       9.484 -16.336  -7.141  1.00 13.250          H  
ATOM   2481 1HB  LYS A 179       9.229 -13.871  -6.770  1.00 18.150          H  
ATOM   2482 2HB  LYS A 179       7.751 -14.168  -5.908  1.00 18.150          H  
ATOM   2483 1HG  LYS A 179       8.914 -15.342  -4.146  1.00 18.150          H  
ATOM   2484 2HG  LYS A 179      10.429 -15.287  -5.066  1.00 18.150          H  
ATOM   2485 1HD  LYS A 179      10.501 -12.838  -4.902  1.00 18.150          H  
ATOM   2486 2HD  LYS A 179       8.897 -12.793  -4.156  1.00 18.150          H  
ATOM   2487 1HE  LYS A 179      10.566 -12.493  -2.425  1.00 18.150          H  
ATOM   2488 2HE  LYS A 179       9.805 -14.079  -2.206  1.00 18.150          H  
ATOM   2489 1HZ  LYS A 179      12.197 -14.196  -1.949  1.00 18.150          H  
ATOM   2490 2HZ  LYS A 179      11.744 -15.083  -3.258  1.00 18.150          H  
ATOM   2491 3HZ  LYS A 179      12.463 -13.610  -3.466  1.00 18.150          H  
ATOM   2492  N   LYS A 180       6.350 -16.706  -6.190  1.00 11.770          N  
ATOM   2493  CA  LYS A 180       5.402 -17.588  -5.507  1.00 12.580          C  
ATOM   2494  C   LYS A 180       5.413 -19.029  -6.026  1.00 12.890          C  
ATOM   2495  O   LYS A 180       4.875 -19.927  -5.374  1.00 13.720          O  
ATOM   2496  CB  LYS A 180       4.001 -17.005  -5.563  1.00 17.290          C  
ATOM   2497  CG  LYS A 180       3.831 -15.809  -4.667  1.00 17.290          C  
ATOM   2498  CD  LYS A 180       2.421 -15.270  -4.705  1.00 17.290          C  
ATOM   2499  CE  LYS A 180       2.212 -14.200  -3.652  1.00 17.290          C  
ATOM   2500  NZ  LYS A 180       3.088 -13.010  -3.865  1.00 17.290          N  
ATOM   2501  H   LYS A 180       5.985 -15.881  -6.680  1.00 14.120          H  
ATOM   2502  HA  LYS A 180       5.693 -17.627  -4.458  1.00 15.100          H  
ATOM   2503 1HB  LYS A 180       3.785 -16.691  -6.589  1.00 20.750          H  
ATOM   2504 2HB  LYS A 180       3.273 -17.761  -5.291  1.00 20.750          H  
ATOM   2505 1HG  LYS A 180       4.085 -16.085  -3.654  1.00 20.750          H  
ATOM   2506 2HG  LYS A 180       4.522 -15.039  -4.984  1.00 20.750          H  
ATOM   2507 1HD  LYS A 180       2.224 -14.833  -5.686  1.00 20.750          H  
ATOM   2508 2HD  LYS A 180       1.709 -16.081  -4.535  1.00 20.750          H  
ATOM   2509 1HE  LYS A 180       1.177 -13.886  -3.688  1.00 20.750          H  
ATOM   2510 2HE  LYS A 180       2.417 -14.620  -2.670  1.00 20.750          H  
ATOM   2511 1HZ  LYS A 180       2.901 -12.333  -3.145  1.00 20.750          H  
ATOM   2512 2HZ  LYS A 180       4.055 -13.292  -3.821  1.00 20.750          H  
ATOM   2513 3HZ  LYS A 180       2.912 -12.589  -4.772  1.00 20.750          H  
ATOM   2514  N   LYS A 181       5.963 -19.244  -7.227  1.00 12.320          N  
ATOM   2515  CA  LYS A 181       6.039 -20.550  -7.856  1.00 12.720          C  
ATOM   2516  C   LYS A 181       7.423 -21.165  -7.643  1.00 13.060          C  
ATOM   2517  O   LYS A 181       7.728 -22.228  -8.190  1.00 13.400          O  
ATOM   2518  CB  LYS A 181       5.702 -20.441  -9.346  1.00 17.650          C  
ATOM   2519  CG  LYS A 181       4.257 -20.033  -9.607  1.00 17.650          C  
ATOM   2520  CD  LYS A 181       3.943 -19.901 -11.101  1.00 17.650          C  
ATOM   2521  CE  LYS A 181       2.476 -19.498 -11.325  1.00 17.650          C  
ATOM   2522  NZ  LYS A 181       1.518 -20.604 -10.955  1.00 17.650          N  
ATOM   2523  H   LYS A 181       6.429 -18.484  -7.717  1.00 14.780          H  
ATOM   2524  HA  LYS A 181       5.309 -21.205  -7.385  1.00 15.260          H  
ATOM   2525 1HB  LYS A 181       6.354 -19.696  -9.810  1.00 21.180          H  
ATOM   2526 2HB  LYS A 181       5.888 -21.395  -9.836  1.00 21.180          H  
ATOM   2527 1HG  LYS A 181       3.599 -20.775  -9.161  1.00 21.180          H  
ATOM   2528 2HG  LYS A 181       4.068 -19.079  -9.120  1.00 21.180          H  
ATOM   2529 1HD  LYS A 181       4.588 -19.133 -11.536  1.00 21.180          H  
ATOM   2530 2HD  LYS A 181       4.136 -20.846 -11.607  1.00 21.180          H  
ATOM   2531 1HE  LYS A 181       2.259 -18.626 -10.710  1.00 21.180          H  
ATOM   2532 2HE  LYS A 181       2.328 -19.235 -12.368  1.00 21.180          H  
ATOM   2533 1HZ  LYS A 181       0.532 -20.295 -11.097  1.00 21.180          H  
ATOM   2534 2HZ  LYS A 181       1.691 -21.416 -11.518  1.00 21.180          H  
ATOM   2535 3HZ  LYS A 181       1.635 -20.843  -9.982  1.00 21.180          H  
ATOM   2536  N   GLY A 182       8.261 -20.495  -6.844  1.00 13.130          N  
ATOM   2537  CA  GLY A 182       9.595 -20.971  -6.532  1.00 13.690          C  
ATOM   2538  C   GLY A 182      10.753 -20.363  -7.327  1.00 13.140          C  
ATOM   2539  O   GLY A 182      11.873 -20.866  -7.214  1.00 13.660          O  
ATOM   2540  H   GLY A 182       7.972 -19.614  -6.412  1.00 15.760          H  
ATOM   2541 1HA  GLY A 182       9.774 -20.790  -5.473  1.00 16.430          H  
ATOM   2542 2HA  GLY A 182       9.614 -22.053  -6.657  1.00 16.430          H  
ATOM   2543  N   HIS A 183      10.532 -19.312  -8.131  1.00 12.190          N  
ATOM   2544  CA  HIS A 183      11.669 -18.748  -8.849  1.00 11.710          C  
ATOM   2545  C   HIS A 183      12.582 -17.922  -7.950  1.00 11.630          C  
ATOM   2546  O   HIS A 183      12.138 -17.207  -7.048  1.00 11.300          O  
ATOM   2547  CB  HIS A 183      11.213 -17.941 -10.056  1.00 16.590          C  
ATOM   2548  CG  HIS A 183      10.768 -18.789 -11.172  1.00 16.590          C  
ATOM   2549  ND1 HIS A 183      11.654 -19.561 -11.890  1.00 16.590          N  
ATOM   2550  CD2 HIS A 183       9.546 -19.012 -11.710  1.00 16.590          C  
ATOM   2551  CE1 HIS A 183      11.001 -20.214 -12.832  1.00 16.590          C  
ATOM   2552  NE2 HIS A 183       9.716 -19.899 -12.749  1.00 16.590          N  
ATOM   2553  H   HIS A 183       9.613 -18.874  -8.244  1.00 14.630          H  
ATOM   2554  HA  HIS A 183      12.278 -19.563  -9.239  1.00 14.050          H  
ATOM   2555 1HB  HIS A 183      10.384 -17.329  -9.771  1.00 19.900          H  
ATOM   2556 2HB  HIS A 183      12.022 -17.293 -10.404  1.00 19.900          H  
ATOM   2557  HD1 HIS A 183      12.600 -19.810 -11.554  1.00 19.900          H  
ATOM   2558  HD2 HIS A 183       8.553 -18.633 -11.472  1.00 19.900          H  
ATOM   2559  HE1 HIS A 183      11.536 -20.877 -13.512  1.00 19.900          H  
ATOM   2560  N   HIS A 184      13.880 -18.031  -8.228  1.00 12.090          N  
ATOM   2561  CA  HIS A 184      14.948 -17.320  -7.508  1.00 12.240          C  
ATOM   2562  C   HIS A 184      15.129 -15.906  -8.043  1.00 11.730          C  
ATOM   2563  O   HIS A 184      14.923 -15.679  -9.232  1.00 11.330          O  
ATOM   2564  CB  HIS A 184      16.267 -18.103  -7.617  1.00 17.080          C  
ATOM   2565  CG  HIS A 184      17.346 -17.650  -6.669  1.00 17.080          C  
ATOM   2566  ND1 HIS A 184      18.153 -16.551  -6.900  1.00 17.080          N  
ATOM   2567  CD2 HIS A 184      17.740 -18.163  -5.478  1.00 17.080          C  
ATOM   2568  CE1 HIS A 184      18.991 -16.405  -5.880  1.00 17.080          C  
ATOM   2569  NE2 HIS A 184      18.759 -17.373  -5.010  1.00 17.080          N  
ATOM   2570  H   HIS A 184      14.135 -18.661  -9.006  1.00 14.510          H  
ATOM   2571  HA  HIS A 184      14.687 -17.243  -6.451  1.00 14.690          H  
ATOM   2572 1HB  HIS A 184      16.074 -19.161  -7.441  1.00 20.490          H  
ATOM   2573 2HB  HIS A 184      16.650 -18.012  -8.634  1.00 20.490          H  
ATOM   2574  HD2 HIS A 184      17.319 -19.038  -4.981  1.00 20.490          H  
ATOM   2575  HE1 HIS A 184      19.744 -15.624  -5.777  1.00 20.490          H  
ATOM   2576  HE2 HIS A 184      19.249 -17.514  -4.135  1.00 20.490          H  
ATOM   2577  N   GLU A 185      15.601 -14.960  -7.229  1.00 11.890          N  
ATOM   2578  CA  GLU A 185      15.855 -13.599  -7.725  1.00 11.650          C  
ATOM   2579  C   GLU A 185      16.776 -13.588  -8.964  1.00 11.700          C  
ATOM   2580  O   GLU A 185      16.618 -12.762  -9.878  1.00 11.340          O  
ATOM   2581  CB  GLU A 185      16.453 -12.747  -6.604  1.00 16.410          C  
ATOM   2582  CG  GLU A 185      15.475 -12.419  -5.439  1.00 16.410          C  
ATOM   2583  CD  GLU A 185      15.339 -13.464  -4.375  1.00 16.410          C  
ATOM   2584  OE1 GLU A 185      15.735 -14.584  -4.604  1.00 16.410          O  
ATOM   2585  OE2 GLU A 185      14.831 -13.134  -3.311  1.00 16.410          O  
ATOM   2586  H   GLU A 185      15.759 -15.157  -6.233  1.00 14.270          H  
ATOM   2587  HA  GLU A 185      14.915 -13.157  -8.010  1.00 13.980          H  
ATOM   2588 1HB  GLU A 185      17.328 -13.257  -6.189  1.00 19.690          H  
ATOM   2589 2HB  GLU A 185      16.797 -11.799  -7.020  1.00 19.690          H  
ATOM   2590 1HG  GLU A 185      15.802 -11.500  -4.973  1.00 19.690          H  
ATOM   2591 2HG  GLU A 185      14.493 -12.251  -5.855  1.00 19.690          H  
ATOM   2592  N   ALA A 186      17.712 -14.547  -9.020  1.00 12.300          N  
ATOM   2593  CA  ALA A 186      18.653 -14.727 -10.124  1.00 12.590          C  
ATOM   2594  C   ALA A 186      17.941 -15.070 -11.438  1.00 12.080          C  
ATOM   2595  O   ALA A 186      18.533 -14.970 -12.514  1.00 12.160          O  
ATOM   2596  CB  ALA A 186      19.639 -15.829  -9.793  1.00 17.510          C  
ATOM   2597  H   ALA A 186      17.807 -15.186  -8.223  1.00 14.760          H  
ATOM   2598  HA  ALA A 186      19.190 -13.790 -10.262  1.00 15.110          H  
ATOM   2599 1HB  ALA A 186      20.352 -15.935 -10.607  1.00 21.010          H  
ATOM   2600 2HB  ALA A 186      20.165 -15.577  -8.875  1.00 21.010          H  
ATOM   2601 3HB  ALA A 186      19.098 -16.764  -9.657  1.00 21.010          H  
ATOM   2602  N   GLU A 187      16.711 -15.565 -11.330  1.00 11.710          N  
ATOM   2603  CA  GLU A 187      15.871 -15.947 -12.446  1.00 11.410          C  
ATOM   2604  C   GLU A 187      14.806 -14.883 -12.681  1.00 10.470          C  
ATOM   2605  O   GLU A 187      14.480 -14.574 -13.824  1.00 10.330          O  
ATOM   2606  CB  GLU A 187      15.154 -17.270 -12.147  1.00 16.090          C  
ATOM   2607  CG  GLU A 187      16.055 -18.478 -11.940  1.00 16.090          C  
ATOM   2608  CD  GLU A 187      15.273 -19.744 -11.600  1.00 16.090          C  
ATOM   2609  OE1 GLU A 187      14.375 -19.700 -10.757  1.00 16.090          O  
ATOM   2610  OE2 GLU A 187      15.555 -20.753 -12.195  1.00 16.090          O  
ATOM   2611  H   GLU A 187      16.307 -15.621 -10.406  1.00 14.050          H  
ATOM   2612  HA  GLU A 187      16.482 -16.040 -13.342  1.00 13.690          H  
ATOM   2613 1HB  GLU A 187      14.540 -17.157 -11.258  1.00 19.310          H  
ATOM   2614 2HB  GLU A 187      14.481 -17.505 -12.970  1.00 19.310          H  
ATOM   2615 1HG  GLU A 187      16.633 -18.647 -12.847  1.00 19.310          H  
ATOM   2616 2HG  GLU A 187      16.754 -18.258 -11.134  1.00 19.310          H  
ATOM   2617  N   LEU A 188      14.290 -14.298 -11.593  1.00 10.000          N  
ATOM   2618  CA  LEU A 188      13.196 -13.343 -11.673  1.00  9.230          C  
ATOM   2619  C   LEU A 188      13.572 -12.105 -12.449  1.00  9.390          C  
ATOM   2620  O   LEU A 188      12.741 -11.572 -13.193  1.00  9.620          O  
ATOM   2621  CB  LEU A 188      12.748 -12.915 -10.269  1.00 13.230          C  
ATOM   2622  CG  LEU A 188      12.082 -13.999  -9.370  1.00 13.230          C  
ATOM   2623  CD1 LEU A 188      11.866 -13.444  -7.968  1.00 13.230          C  
ATOM   2624  CD2 LEU A 188      10.803 -14.437  -9.937  1.00 13.230          C  
ATOM   2625  H   LEU A 188      14.623 -14.604 -10.683  1.00 12.000          H  
ATOM   2626  HA  LEU A 188      12.372 -13.810 -12.193  1.00 11.080          H  
ATOM   2627 1HB  LEU A 188      13.617 -12.554  -9.753  1.00 15.880          H  
ATOM   2628 2HB  LEU A 188      12.047 -12.086 -10.367  1.00 15.880          H  
ATOM   2629  HG  LEU A 188      12.727 -14.846  -9.294  1.00 15.880          H  
ATOM   2630 1HD1 LEU A 188      11.431 -14.226  -7.352  1.00 15.880          H  
ATOM   2631 2HD1 LEU A 188      12.793 -13.141  -7.528  1.00 15.880          H  
ATOM   2632 3HD1 LEU A 188      11.194 -12.588  -8.010  1.00 15.880          H  
ATOM   2633 1HD2 LEU A 188      10.383 -15.173  -9.277  1.00 15.880          H  
ATOM   2634 2HD2 LEU A 188      10.137 -13.599 -10.001  1.00 15.880          H  
ATOM   2635 3HD2 LEU A 188      10.940 -14.869 -10.917  1.00 15.880          H  
ATOM   2636  N   LYS A 189      14.805 -11.609 -12.290  1.00  9.520          N  
ATOM   2637  CA  LYS A 189      15.118 -10.422 -13.062  1.00  9.930          C  
ATOM   2638  C   LYS A 189      15.052 -10.750 -14.580  1.00 10.210          C  
ATOM   2639  O   LYS A 189      14.310 -10.064 -15.290  1.00  9.840          O  
ATOM   2640  CB  LYS A 189      16.456  -9.785 -12.633  1.00 13.740          C  
ATOM   2641  CG  LYS A 189      16.481  -9.094 -11.288  1.00 13.740          C  
ATOM   2642  CD  LYS A 189      17.882  -8.469 -11.061  1.00 13.740          C  
ATOM   2643  CE  LYS A 189      18.031  -7.818  -9.699  1.00 13.740          C  
ATOM   2644  NZ  LYS A 189      19.350  -7.116  -9.556  1.00 13.740          N  
ATOM   2645  H   LYS A 189      15.465 -12.035 -11.629  1.00 11.420          H  
ATOM   2646  HA  LYS A 189      14.346  -9.678 -12.866  1.00 11.920          H  
ATOM   2647 1HB  LYS A 189      17.181 -10.542 -12.445  1.00 16.490          H  
ATOM   2648 2HB  LYS A 189      16.836  -9.121 -13.408  1.00 16.490          H  
ATOM   2649 1HG  LYS A 189      15.708  -8.325 -11.237  1.00 16.490          H  
ATOM   2650 2HG  LYS A 189      16.288  -9.836 -10.512  1.00 16.490          H  
ATOM   2651 1HD  LYS A 189      18.640  -9.245 -11.149  1.00 16.490          H  
ATOM   2652 2HD  LYS A 189      18.078  -7.715 -11.819  1.00 16.490          H  
ATOM   2653 1HE  LYS A 189      17.229  -7.104  -9.553  1.00 16.490          H  
ATOM   2654 2HE  LYS A 189      17.971  -8.581  -8.933  1.00 16.490          H  
ATOM   2655 1HZ  LYS A 189      19.415  -6.685  -8.649  1.00 16.490          H  
ATOM   2656 2HZ  LYS A 189      20.114  -7.755  -9.677  1.00 16.490          H  
ATOM   2657 3HZ  LYS A 189      19.419  -6.359 -10.259  1.00 16.490          H  
ATOM   2658  N   PRO A 190      15.808 -11.755 -15.124  1.00 11.020          N  
ATOM   2659  CA  PRO A 190      15.710 -12.239 -16.498  1.00 11.520          C  
ATOM   2660  C   PRO A 190      14.310 -12.610 -16.978  1.00 11.170          C  
ATOM   2661  O   PRO A 190      13.980 -12.339 -18.134  1.00 11.560          O  
ATOM   2662  CB  PRO A 190      16.591 -13.488 -16.461  1.00 17.280          C  
ATOM   2663  CG  PRO A 190      17.635 -13.173 -15.450  1.00 17.280          C  
ATOM   2664  CD  PRO A 190      16.937 -12.389 -14.384  1.00 17.280          C  
ATOM   2665  HA  PRO A 190      16.156 -11.488 -17.162  1.00 13.820          H  
ATOM   2666 1HB  PRO A 190      15.985 -14.367 -16.177  1.00 20.740          H  
ATOM   2667 2HB  PRO A 190      17.004 -13.688 -17.461  1.00 20.740          H  
ATOM   2668 1HG  PRO A 190      18.070 -14.106 -15.047  1.00 20.740          H  
ATOM   2669 2HG  PRO A 190      18.458 -12.615 -15.917  1.00 20.740          H  
ATOM   2670 1HD  PRO A 190      16.623 -13.030 -13.571  1.00 20.740          H  
ATOM   2671 2HD  PRO A 190      17.676 -11.676 -14.094  1.00 20.740          H  
ATOM   2672  N   LEU A 191      13.493 -13.227 -16.115  1.00 10.600          N  
ATOM   2673  CA  LEU A 191      12.145 -13.601 -16.513  1.00 10.400          C  
ATOM   2674  C   LEU A 191      11.309 -12.374 -16.816  1.00 10.010          C  
ATOM   2675  O   LEU A 191      10.617 -12.326 -17.847  1.00 10.090          O  
ATOM   2676  CB  LEU A 191      11.513 -14.464 -15.416  1.00 14.640          C  
ATOM   2677  CG  LEU A 191      12.087 -15.923 -15.261  1.00 14.640          C  
ATOM   2678  CD1 LEU A 191      11.643 -16.532 -13.933  1.00 14.640          C  
ATOM   2679  CD2 LEU A 191      11.559 -16.796 -16.384  1.00 14.640          C  
ATOM   2680  H   LEU A 191      13.814 -13.488 -15.179  1.00 12.720          H  
ATOM   2681  HA  LEU A 191      12.214 -14.183 -17.425  1.00 12.480          H  
ATOM   2682 1HB  LEU A 191      11.638 -13.951 -14.468  1.00 17.570          H  
ATOM   2683 2HB  LEU A 191      10.454 -14.548 -15.632  1.00 17.570          H  
ATOM   2684  HG  LEU A 191      13.168 -15.899 -15.302  1.00 17.570          H  
ATOM   2685 1HD1 LEU A 191      12.049 -17.535 -13.854  1.00 17.570          H  
ATOM   2686 2HD1 LEU A 191      12.009 -15.937 -13.106  1.00 17.570          H  
ATOM   2687 3HD1 LEU A 191      10.577 -16.585 -13.891  1.00 17.570          H  
ATOM   2688 1HD2 LEU A 191      11.955 -17.806 -16.269  1.00 17.570          H  
ATOM   2689 2HD2 LEU A 191      10.470 -16.827 -16.335  1.00 17.570          H  
ATOM   2690 3HD2 LEU A 191      11.865 -16.406 -17.348  1.00 17.570          H  
ATOM   2691  N   ALA A 192      11.393 -11.360 -15.947  1.00  9.770          N  
ATOM   2692  CA  ALA A 192      10.676 -10.126 -16.191  1.00  9.610          C  
ATOM   2693  C   ALA A 192      11.193  -9.476 -17.474  1.00 10.060          C  
ATOM   2694  O   ALA A 192      10.399  -8.981 -18.269  1.00 10.240          O  
ATOM   2695  CB  ALA A 192      10.822  -9.187 -15.009  1.00 13.520          C  
ATOM   2696  H   ALA A 192      11.952 -11.464 -15.088  1.00 11.720          H  
ATOM   2697  HA  ALA A 192       9.621 -10.360 -16.329  1.00 11.530          H  
ATOM   2698 1HB  ALA A 192      10.275  -8.283 -15.196  1.00 16.220          H  
ATOM   2699 2HB  ALA A 192      10.434  -9.670 -14.111  1.00 16.220          H  
ATOM   2700 3HB  ALA A 192      11.877  -8.953 -14.865  1.00 16.220          H  
ATOM   2701  N   GLN A 193      12.514  -9.524 -17.704  1.00 10.450          N  
ATOM   2702  CA  GLN A 193      13.130  -8.926 -18.890  1.00 11.130          C  
ATOM   2703  C   GLN A 193      12.659  -9.602 -20.183  1.00 11.700          C  
ATOM   2704  O   GLN A 193      12.457  -8.929 -21.204  1.00 12.160          O  
ATOM   2705  CB  GLN A 193      14.641  -8.995 -18.766  1.00 15.310          C  
ATOM   2706  CG  GLN A 193      15.197  -8.082 -17.691  1.00 15.310          C  
ATOM   2707  CD  GLN A 193      16.642  -8.352 -17.431  1.00 15.310          C  
ATOM   2708  OE1 GLN A 193      17.233  -9.169 -18.146  1.00 15.310          O  
ATOM   2709  NE2 GLN A 193      17.211  -7.713 -16.419  1.00 15.310          N  
ATOM   2710  H   GLN A 193      13.123  -9.941 -16.988  1.00 12.540          H  
ATOM   2711  HA  GLN A 193      12.847  -7.879 -18.922  1.00 13.360          H  
ATOM   2712 1HB  GLN A 193      14.937 -10.007 -18.541  1.00 18.370          H  
ATOM   2713 2HB  GLN A 193      15.099  -8.722 -19.714  1.00 18.370          H  
ATOM   2714 1HG  GLN A 193      15.106  -7.058 -18.038  1.00 18.370          H  
ATOM   2715 2HG  GLN A 193      14.643  -8.199 -16.770  1.00 18.370          H  
ATOM   2716 1HE2 GLN A 193      18.171  -7.868 -16.199  1.00 18.370          H  
ATOM   2717 2HE2 GLN A 193      16.660  -7.078 -15.853  1.00 18.370          H  
ATOM   2718  N   SER A 194      12.483 -10.924 -20.150  1.00 11.800          N  
ATOM   2719  CA  SER A 194      11.986 -11.654 -21.311  1.00 12.430          C  
ATOM   2720  C   SER A 194      10.590 -11.145 -21.673  1.00 12.340          C  
ATOM   2721  O   SER A 194      10.311 -10.804 -22.834  1.00 12.970          O  
ATOM   2722  CB  SER A 194      11.945 -13.142 -21.021  1.00 17.150          C  
ATOM   2723  OG  SER A 194      11.471 -13.866 -22.126  1.00 17.150          O  
ATOM   2724  H   SER A 194      12.766 -11.439 -19.308  1.00 14.160          H  
ATOM   2725  HA  SER A 194      12.656 -11.475 -22.152  1.00 14.920          H  
ATOM   2726 1HB  SER A 194      12.945 -13.484 -20.753  1.00 20.580          H  
ATOM   2727 2HB  SER A 194      11.302 -13.324 -20.161  1.00 20.580          H  
ATOM   2728  HG  SER A 194      11.499 -14.788 -21.862  1.00 20.580          H  
ATOM   2729  N   HIS A 195       9.731 -11.007 -20.655  1.00 11.700          N  
ATOM   2730  CA  HIS A 195       8.377 -10.523 -20.887  1.00 11.790          C  
ATOM   2731  C   HIS A 195       8.433  -9.069 -21.323  1.00 11.890          C  
ATOM   2732  O   HIS A 195       7.662  -8.623 -22.173  1.00 12.430          O  
ATOM   2733  CB  HIS A 195       7.534 -10.612 -19.618  1.00 16.470          C  
ATOM   2734  CG  HIS A 195       7.163 -12.000 -19.176  1.00 16.470          C  
ATOM   2735  ND1 HIS A 195       8.013 -12.806 -18.441  1.00 16.470          N  
ATOM   2736  CD2 HIS A 195       6.019 -12.703 -19.331  1.00 16.470          C  
ATOM   2737  CE1 HIS A 195       7.407 -13.943 -18.164  1.00 16.470          C  
ATOM   2738  NE2 HIS A 195       6.193 -13.911 -18.695  1.00 16.470          N  
ATOM   2739  H   HIS A 195      10.021 -11.311 -19.719  1.00 14.040          H  
ATOM   2740  HA  HIS A 195       7.898 -11.104 -21.672  1.00 14.150          H  
ATOM   2741 1HB  HIS A 195       8.080 -10.136 -18.803  1.00 19.760          H  
ATOM   2742 2HB  HIS A 195       6.613 -10.048 -19.760  1.00 19.760          H  
ATOM   2743  HD1 HIS A 195       8.997 -12.635 -18.243  1.00 19.760          H  
ATOM   2744  HD2 HIS A 195       5.074 -12.473 -19.823  1.00 19.760          H  
ATOM   2745  HE1 HIS A 195       7.920 -14.712 -17.585  1.00 19.760          H  
ATOM   2746  N   ALA A 196       9.341  -8.316 -20.726  1.00 11.530          N  
ATOM   2747  CA  ALA A 196       9.497  -6.920 -21.032  1.00 11.790          C  
ATOM   2748  C   ALA A 196       9.852  -6.688 -22.478  1.00 12.640          C  
ATOM   2749  O   ALA A 196       9.437  -5.684 -23.068  1.00 13.120          O  
ATOM   2750  CB  ALA A 196      10.560  -6.337 -20.202  1.00 16.400          C  
ATOM   2751  H   ALA A 196       9.929  -8.726 -20.001  1.00 13.840          H  
ATOM   2752  HA  ALA A 196       8.553  -6.431 -20.824  1.00 14.150          H  
ATOM   2753 1HB  ALA A 196      10.592  -5.337 -20.467  1.00 19.680          H  
ATOM   2754 2HB  ALA A 196      10.347  -6.454 -19.158  1.00 19.680          H  
ATOM   2755 3HB  ALA A 196      11.490  -6.808 -20.429  1.00 19.680          H  
ATOM   2756  N   THR A 197      10.643  -7.599 -23.045  1.00 12.970          N  
ATOM   2757  CA  THR A 197      11.028  -7.506 -24.435  1.00 13.890          C  
ATOM   2758  C   THR A 197       9.761  -7.632 -25.268  1.00 14.480          C  
ATOM   2759  O   THR A 197       9.493  -6.809 -26.146  1.00 15.250          O  
ATOM   2760  CB  THR A 197      12.059  -8.595 -24.803  1.00 19.080          C  
ATOM   2761  OG1 THR A 197      13.249  -8.411 -24.009  1.00 19.080          O  
ATOM   2762  CG2 THR A 197      12.421  -8.497 -26.284  1.00 19.080          C  
ATOM   2763  H   THR A 197      11.006  -8.369 -22.477  1.00 15.560          H  
ATOM   2764  HA  THR A 197      11.476  -6.530 -24.616  1.00 16.670          H  
ATOM   2765  HB  THR A 197      11.643  -9.578 -24.595  1.00 22.890          H  
ATOM   2766  HG1 THR A 197      13.043  -8.587 -23.064  1.00 22.890          H  
ATOM   2767 1HG2 THR A 197      13.152  -9.266 -26.527  1.00 22.890          H  
ATOM   2768 2HG2 THR A 197      11.532  -8.643 -26.897  1.00 22.890          H  
ATOM   2769 3HG2 THR A 197      12.844  -7.515 -26.489  1.00 22.890          H  
ATOM   2770  N   LYS A 198       8.923  -8.623 -24.933  1.00 14.240          N  
ATOM   2771  CA  LYS A 198       7.652  -8.835 -25.635  1.00 14.930          C  
ATOM   2772  C   LYS A 198       6.754  -7.590 -25.527  1.00 15.050          C  
ATOM   2773  O   LYS A 198       6.045  -7.236 -26.474  1.00 15.510          O  
ATOM   2774  CB  LYS A 198       6.918 -10.067 -25.091  1.00 20.630          C  
ATOM   2775  CG  LYS A 198       7.578 -11.408 -25.427  1.00 20.630          C  
ATOM   2776  CD  LYS A 198       6.789 -12.579 -24.828  1.00 20.630          C  
ATOM   2777  CE  LYS A 198       7.442 -13.918 -25.147  1.00 20.630          C  
ATOM   2778  NZ  LYS A 198       6.694 -15.062 -24.542  1.00 20.630          N  
ATOM   2779  H   LYS A 198       9.224  -9.274 -24.198  1.00 17.090          H  
ATOM   2780  HA  LYS A 198       7.865  -9.000 -26.690  1.00 17.920          H  
ATOM   2781 1HB  LYS A 198       6.834  -9.999 -24.014  1.00 24.750          H  
ATOM   2782 2HB  LYS A 198       5.905 -10.083 -25.490  1.00 24.750          H  
ATOM   2783 1HG  LYS A 198       7.642 -11.524 -26.508  1.00 24.750          H  
ATOM   2784 2HG  LYS A 198       8.590 -11.414 -25.016  1.00 24.750          H  
ATOM   2785 1HD  LYS A 198       6.741 -12.461 -23.743  1.00 24.750          H  
ATOM   2786 2HD  LYS A 198       5.773 -12.576 -25.223  1.00 24.750          H  
ATOM   2787 1HE  LYS A 198       7.474 -14.050 -26.227  1.00 24.750          H  
ATOM   2788 2HE  LYS A 198       8.462 -13.919 -24.758  1.00 24.750          H  
ATOM   2789 1HZ  LYS A 198       7.157 -15.929 -24.776  1.00 24.750          H  
ATOM   2790 2HZ  LYS A 198       6.667 -14.958 -23.535  1.00 24.750          H  
ATOM   2791 3HZ  LYS A 198       5.750 -15.079 -24.903  1.00 24.750          H  
ATOM   2792  N   HIS A 199       6.851  -6.889 -24.390  1.00 14.780          N  
ATOM   2793  CA  HIS A 199       6.081  -5.674 -24.119  1.00 15.010          C  
ATOM   2794  C   HIS A 199       6.736  -4.397 -24.683  1.00 14.530          C  
ATOM   2795  O   HIS A 199       6.231  -3.297 -24.444  1.00 14.320          O  
ATOM   2796  CB  HIS A 199       5.892  -5.444 -22.603  1.00 20.920          C  
ATOM   2797  CG  HIS A 199       5.057  -6.466 -21.864  1.00 20.920          C  
ATOM   2798  ND1 HIS A 199       3.732  -6.687 -22.154  1.00 20.920          N  
ATOM   2799  CD2 HIS A 199       5.354  -7.281 -20.816  1.00 20.920          C  
ATOM   2800  CE1 HIS A 199       3.255  -7.612 -21.340  1.00 20.920          C  
ATOM   2801  NE2 HIS A 199       4.215  -7.990 -20.517  1.00 20.920          N  
ATOM   2802  H   HIS A 199       7.414  -7.301 -23.639  1.00 17.740          H  
ATOM   2803  HA  HIS A 199       5.099  -5.769 -24.575  1.00 18.010          H  
ATOM   2804 1HB  HIS A 199       6.868  -5.420 -22.137  1.00 25.110          H  
ATOM   2805 2HB  HIS A 199       5.441  -4.468 -22.442  1.00 25.110          H  
ATOM   2806  HD1 HIS A 199       3.253  -6.371 -22.973  1.00 25.110          H  
ATOM   2807  HD2 HIS A 199       6.260  -7.441 -20.236  1.00 25.110          H  
ATOM   2808  HE1 HIS A 199       2.223  -7.930 -21.421  1.00 25.110          H  
ATOM   2809  N   LYS A 200       7.838  -4.539 -25.432  1.00 14.500          N  
ATOM   2810  CA  LYS A 200       8.586  -3.448 -26.060  1.00 14.270          C  
ATOM   2811  C   LYS A 200       9.142  -2.403 -25.091  1.00 13.930          C  
ATOM   2812  O   LYS A 200       9.122  -1.206 -25.388  1.00 14.490          O  
ATOM   2813  CB  LYS A 200       7.709  -2.739 -27.100  1.00 20.070          C  
ATOM   2814  CG  LYS A 200       7.199  -3.642 -28.212  1.00 20.070          C  
ATOM   2815  CD  LYS A 200       6.393  -2.856 -29.236  1.00 20.070          C  
ATOM   2816  CE  LYS A 200       5.841  -3.764 -30.326  1.00 20.070          C  
ATOM   2817  NZ  LYS A 200       5.021  -3.008 -31.319  1.00 20.070          N  
ATOM   2818  H   LYS A 200       8.212  -5.478 -25.585  1.00 17.400          H  
ATOM   2819  HA  LYS A 200       9.437  -3.896 -26.576  1.00 17.120          H  
ATOM   2820 1HB  LYS A 200       6.854  -2.274 -26.617  1.00 24.080          H  
ATOM   2821 2HB  LYS A 200       8.284  -1.942 -27.569  1.00 24.080          H  
ATOM   2822 1HG  LYS A 200       8.043  -4.122 -28.704  1.00 24.080          H  
ATOM   2823 2HG  LYS A 200       6.566  -4.421 -27.779  1.00 24.080          H  
ATOM   2824 1HD  LYS A 200       5.562  -2.358 -28.734  1.00 24.080          H  
ATOM   2825 2HD  LYS A 200       7.027  -2.096 -29.691  1.00 24.080          H  
ATOM   2826 1HE  LYS A 200       6.671  -4.243 -30.845  1.00 24.080          H  
ATOM   2827 2HE  LYS A 200       5.220  -4.534 -29.867  1.00 24.080          H  
ATOM   2828 1HZ  LYS A 200       4.672  -3.643 -32.024  1.00 24.080          H  
ATOM   2829 2HZ  LYS A 200       4.240  -2.569 -30.849  1.00 24.080          H  
ATOM   2830 3HZ  LYS A 200       5.590  -2.299 -31.759  1.00 24.080          H  
ATOM   2831  N   ILE A 201       9.683  -2.848 -23.964  1.00 13.130          N  
ATOM   2832  CA  ILE A 201      10.264  -1.933 -22.990  1.00 12.900          C  
ATOM   2833  C   ILE A 201      11.785  -1.807 -23.231  1.00 13.010          C  
ATOM   2834  O   ILE A 201      12.452  -2.826 -23.398  1.00 12.790          O  
ATOM   2835  CB  ILE A 201       9.997  -2.432 -21.569  1.00 18.150          C  
ATOM   2836  CG1 ILE A 201       8.466  -2.516 -21.361  1.00 18.150          C  
ATOM   2837  CG2 ILE A 201      10.639  -1.448 -20.527  1.00 18.150          C  
ATOM   2838  CD1 ILE A 201       8.045  -3.272 -20.156  1.00 18.150          C  
ATOM   2839  H   ILE A 201       9.659  -3.855 -23.769  1.00 15.760          H  
ATOM   2840  HA  ILE A 201       9.755  -0.986 -23.084  1.00 15.480          H  
ATOM   2841  HB  ILE A 201      10.410  -3.411 -21.460  1.00 21.780          H  
ATOM   2842 1HG1 ILE A 201       8.077  -1.501 -21.275  1.00 21.780          H  
ATOM   2843 2HG1 ILE A 201       8.008  -2.987 -22.229  1.00 21.780          H  
ATOM   2844 1HG2 ILE A 201      10.455  -1.784 -19.516  1.00 21.780          H  
ATOM   2845 2HG2 ILE A 201      11.706  -1.379 -20.682  1.00 21.780          H  
ATOM   2846 3HG2 ILE A 201      10.200  -0.460 -20.647  1.00 21.780          H  
ATOM   2847 1HD1 ILE A 201       6.958  -3.266 -20.089  1.00 21.780          H  
ATOM   2848 2HD1 ILE A 201       8.392  -4.277 -20.227  1.00 21.780          H  
ATOM   2849 3HD1 ILE A 201       8.462  -2.810 -19.284  1.00 21.780          H  
ATOM   2850  N   PRO A 202      12.348  -0.585 -23.344  1.00 13.530          N  
ATOM   2851  CA  PRO A 202      13.768  -0.306 -23.539  1.00 13.900          C  
ATOM   2852  C   PRO A 202      14.661  -0.951 -22.489  1.00 13.260          C  
ATOM   2853  O   PRO A 202      14.297  -1.027 -21.312  1.00 12.600          O  
ATOM   2854  CB  PRO A 202      13.820   1.223 -23.460  1.00 20.850          C  
ATOM   2855  CG  PRO A 202      12.459   1.673 -23.917  1.00 20.850          C  
ATOM   2856  CD  PRO A 202      11.497   0.631 -23.404  1.00 20.850          C  
ATOM   2857  HA  PRO A 202      14.055  -0.652 -24.547  1.00 16.680          H  
ATOM   2858 1HB  PRO A 202      14.047   1.538 -22.431  1.00 25.020          H  
ATOM   2859 2HB  PRO A 202      14.628   1.610 -24.095  1.00 25.020          H  
ATOM   2860 1HG  PRO A 202      12.241   2.679 -23.545  1.00 25.020          H  
ATOM   2861 2HG  PRO A 202      12.443   1.741 -25.015  1.00 25.020          H  
ATOM   2862 1HD  PRO A 202      11.094   0.894 -22.426  1.00 25.020          H  
ATOM   2863 2HD  PRO A 202      10.714   0.531 -24.178  1.00 25.020          H  
ATOM   2864  N   VAL A 203      15.843  -1.383 -22.922  1.00 13.580          N  
ATOM   2865  CA  VAL A 203      16.794  -2.061 -22.050  1.00 13.220          C  
ATOM   2866  C   VAL A 203      17.282  -1.239 -20.874  1.00 13.170          C  
ATOM   2867  O   VAL A 203      17.337  -1.759 -19.764  1.00 12.580          O  
ATOM   2868  CB  VAL A 203      18.011  -2.567 -22.845  1.00 18.650          C  
ATOM   2869  CG1 VAL A 203      19.113  -3.086 -21.878  1.00 18.650          C  
ATOM   2870  CG2 VAL A 203      17.552  -3.693 -23.767  1.00 18.650          C  
ATOM   2871  H   VAL A 203      16.068  -1.265 -23.901  1.00 16.300          H  
ATOM   2872  HA  VAL A 203      16.292  -2.940 -21.652  1.00 15.860          H  
ATOM   2873  HB  VAL A 203      18.433  -1.752 -23.432  1.00 22.380          H  
ATOM   2874 1HG1 VAL A 203      19.958  -3.450 -22.459  1.00 22.380          H  
ATOM   2875 2HG1 VAL A 203      19.470  -2.296 -21.211  1.00 22.380          H  
ATOM   2876 3HG1 VAL A 203      18.713  -3.903 -21.275  1.00 22.380          H  
ATOM   2877 1HG2 VAL A 203      18.401  -4.064 -24.343  1.00 22.380          H  
ATOM   2878 2HG2 VAL A 203      17.137  -4.504 -23.166  1.00 22.380          H  
ATOM   2879 3HG2 VAL A 203      16.787  -3.327 -24.448  1.00 22.380          H  
ATOM   2880  N   LYS A 204      17.663   0.019 -21.079  1.00 13.900          N  
ATOM   2881  CA  LYS A 204      18.179   0.750 -19.928  1.00 14.100          C  
ATOM   2882  C   LYS A 204      17.113   0.866 -18.846  1.00 13.330          C  
ATOM   2883  O   LYS A 204      17.425   0.775 -17.654  1.00 13.120          O  
ATOM   2884  CB  LYS A 204      18.700   2.131 -20.337  1.00 19.660          C  
ATOM   2885  CG  LYS A 204      19.972   2.112 -21.258  1.00 19.660          C  
ATOM   2886  CD  LYS A 204      21.218   1.427 -20.608  1.00 19.660          C  
ATOM   2887  CE  LYS A 204      21.835   2.241 -19.465  1.00 19.660          C  
ATOM   2888  NZ  LYS A 204      22.998   1.524 -18.857  1.00 19.660          N  
ATOM   2889  H   LYS A 204      17.604   0.434 -21.997  1.00 16.680          H  
ATOM   2890  HA  LYS A 204      18.991   0.176 -19.491  1.00 16.920          H  
ATOM   2891 1HB  LYS A 204      17.915   2.660 -20.877  1.00 23.590          H  
ATOM   2892 2HB  LYS A 204      18.918   2.714 -19.446  1.00 23.590          H  
ATOM   2893 1HG  LYS A 204      19.733   1.573 -22.174  1.00 23.590          H  
ATOM   2894 2HG  LYS A 204      20.235   3.136 -21.526  1.00 23.590          H  
ATOM   2895 1HD  LYS A 204      20.995   0.427 -20.252  1.00 23.590          H  
ATOM   2896 2HD  LYS A 204      21.980   1.327 -21.379  1.00 23.590          H  
ATOM   2897 1HE  LYS A 204      22.173   3.200 -19.851  1.00 23.590          H  
ATOM   2898 2HE  LYS A 204      21.095   2.409 -18.687  1.00 23.590          H  
ATOM   2899 1HZ  LYS A 204      23.388   2.068 -18.108  1.00 23.590          H  
ATOM   2900 2HZ  LYS A 204      22.646   0.619 -18.478  1.00 23.590          H  
ATOM   2901 3HZ  LYS A 204      23.706   1.349 -19.550  1.00 23.590          H  
ATOM   2902  N   TYR A 205      15.848   1.041 -19.242  1.00 13.050          N  
ATOM   2903  CA  TYR A 205      14.795   1.126 -18.248  1.00 12.470          C  
ATOM   2904  C   TYR A 205      14.735  -0.198 -17.525  1.00 11.450          C  
ATOM   2905  O   TYR A 205      14.645  -0.224 -16.301  1.00 11.030          O  
ATOM   2906  CB  TYR A 205      13.432   1.423 -18.874  1.00 17.690          C  
ATOM   2907  CG  TYR A 205      13.300   2.780 -19.538  1.00 17.690          C  
ATOM   2908  CD1 TYR A 205      14.174   3.840 -19.260  1.00 17.690          C  
ATOM   2909  CD2 TYR A 205      12.277   2.966 -20.436  1.00 17.690          C  
ATOM   2910  CE1 TYR A 205      14.009   5.045 -19.899  1.00 17.690          C  
ATOM   2911  CE2 TYR A 205      12.119   4.172 -21.070  1.00 17.690          C  
ATOM   2912  CZ  TYR A 205      12.978   5.208 -20.807  1.00 17.690          C  
ATOM   2913  OH  TYR A 205      12.819   6.416 -21.448  1.00 17.690          O  
ATOM   2914  H   TYR A 205      15.636   1.135 -20.226  1.00 15.660          H  
ATOM   2915  HA  TYR A 205      15.044   1.880 -17.505  1.00 14.960          H  
ATOM   2916 1HB  TYR A 205      13.210   0.660 -19.624  1.00 21.230          H  
ATOM   2917 2HB  TYR A 205      12.663   1.349 -18.108  1.00 21.230          H  
ATOM   2918  HD1 TYR A 205      14.992   3.736 -18.557  1.00 21.230          H  
ATOM   2919  HD2 TYR A 205      11.593   2.154 -20.643  1.00 21.230          H  
ATOM   2920  HE1 TYR A 205      14.691   5.868 -19.687  1.00 21.230          H  
ATOM   2921  HE2 TYR A 205      11.304   4.307 -21.781  1.00 21.230          H  
ATOM   2922  HH  TYR A 205      13.497   7.028 -21.150  1.00 21.230          H  
ATOM   2923  N   LEU A 206      14.853  -1.301 -18.267  1.00 11.190          N  
ATOM   2924  CA  LEU A 206      14.811  -2.621 -17.665  1.00 10.390          C  
ATOM   2925  C   LEU A 206      15.953  -2.886 -16.710  1.00 10.310          C  
ATOM   2926  O   LEU A 206      15.780  -3.640 -15.749  1.00  9.720          O  
ATOM   2927  CB  LEU A 206      14.743  -3.695 -18.739  1.00 14.870          C  
ATOM   2928  CG  LEU A 206      13.446  -3.682 -19.513  1.00 14.870          C  
ATOM   2929  CD1 LEU A 206      13.548  -4.637 -20.690  1.00 14.870          C  
ATOM   2930  CD2 LEU A 206      12.263  -4.036 -18.580  1.00 14.870          C  
ATOM   2931  H   LEU A 206      14.889  -1.212 -19.290  1.00 13.430          H  
ATOM   2932  HA  LEU A 206      13.929  -2.669 -17.075  1.00 12.470          H  
ATOM   2933 1HB  LEU A 206      15.558  -3.543 -19.434  1.00 17.840          H  
ATOM   2934 2HB  LEU A 206      14.858  -4.665 -18.272  1.00 17.840          H  
ATOM   2935  HG  LEU A 206      13.295  -2.703 -19.904  1.00 17.840          H  
ATOM   2936 1HD1 LEU A 206      12.638  -4.595 -21.276  1.00 17.840          H  
ATOM   2937 2HD1 LEU A 206      14.379  -4.339 -21.328  1.00 17.840          H  
ATOM   2938 3HD1 LEU A 206      13.709  -5.654 -20.337  1.00 17.840          H  
ATOM   2939 1HD2 LEU A 206      11.374  -3.975 -19.132  1.00 17.840          H  
ATOM   2940 2HD2 LEU A 206      12.395  -5.041 -18.182  1.00 17.840          H  
ATOM   2941 3HD2 LEU A 206      12.153  -3.360 -17.766  1.00 17.840          H  
ATOM   2942  N   GLU A 207      17.127  -2.310 -16.941  1.00 11.070          N  
ATOM   2943  CA  GLU A 207      18.194  -2.531 -15.975  1.00 11.310          C  
ATOM   2944  C   GLU A 207      17.768  -1.944 -14.614  1.00 11.090          C  
ATOM   2945  O   GLU A 207      17.929  -2.590 -13.566  1.00 10.820          O  
ATOM   2946  CB  GLU A 207      19.504  -1.888 -16.451  1.00 15.740          C  
ATOM   2947  CG  GLU A 207      20.168  -2.576 -17.665  1.00 15.740          C  
ATOM   2948  CD  GLU A 207      21.392  -1.823 -18.180  1.00 15.740          C  
ATOM   2949  OE1 GLU A 207      21.646  -0.738 -17.696  1.00 15.740          O  
ATOM   2950  OE2 GLU A 207      22.059  -2.318 -19.053  1.00 15.740          O  
ATOM   2951  H   GLU A 207      17.260  -1.739 -17.784  1.00 13.280          H  
ATOM   2952  HA  GLU A 207      18.348  -3.603 -15.861  1.00 13.570          H  
ATOM   2953 1HB  GLU A 207      19.312  -0.847 -16.722  1.00 18.890          H  
ATOM   2954 2HB  GLU A 207      20.220  -1.882 -15.631  1.00 18.890          H  
ATOM   2955 1HG  GLU A 207      20.465  -3.583 -17.381  1.00 18.890          H  
ATOM   2956 2HG  GLU A 207      19.434  -2.656 -18.467  1.00 18.890          H  
ATOM   2957  N   PHE A 208      17.149  -0.749 -14.643  1.00 11.360          N  
ATOM   2958  CA  PHE A 208      16.698  -0.094 -13.413  1.00 11.370          C  
ATOM   2959  C   PHE A 208      15.465  -0.778 -12.826  1.00 10.370          C  
ATOM   2960  O   PHE A 208      15.374  -0.963 -11.606  1.00 10.200          O  
ATOM   2961  CB  PHE A 208      16.348   1.368 -13.658  1.00 15.910          C  
ATOM   2962  CG  PHE A 208      17.507   2.241 -13.961  1.00 15.910          C  
ATOM   2963  CD1 PHE A 208      17.707   2.695 -15.248  1.00 15.910          C  
ATOM   2964  CD2 PHE A 208      18.407   2.612 -12.974  1.00 15.910          C  
ATOM   2965  CE1 PHE A 208      18.775   3.501 -15.558  1.00 15.910          C  
ATOM   2966  CE2 PHE A 208      19.483   3.422 -13.276  1.00 15.910          C  
ATOM   2967  CZ  PHE A 208      19.668   3.867 -14.571  1.00 15.910          C  
ATOM   2968  H   PHE A 208      17.086  -0.264 -15.551  1.00 13.630          H  
ATOM   2969  HA  PHE A 208      17.503  -0.152 -12.681  1.00 13.640          H  
ATOM   2970 1HB  PHE A 208      15.645   1.432 -14.491  1.00 19.100          H  
ATOM   2971 2HB  PHE A 208      15.854   1.763 -12.779  1.00 19.100          H  
ATOM   2972  HD1 PHE A 208      17.003   2.409 -16.023  1.00 19.100          H  
ATOM   2973  HD2 PHE A 208      18.261   2.260 -11.951  1.00 19.100          H  
ATOM   2974  HE1 PHE A 208      18.912   3.847 -16.583  1.00 19.100          H  
ATOM   2975  HE2 PHE A 208      20.186   3.712 -12.494  1.00 19.100          H  
ATOM   2976  HZ  PHE A 208      20.515   4.508 -14.810  1.00 19.100          H  
ATOM   2977  N   ILE A 209      14.537  -1.171 -13.706  1.00  9.850          N  
ATOM   2978  CA  ILE A 209      13.306  -1.818 -13.296  1.00  9.050          C  
ATOM   2979  C   ILE A 209      13.650  -3.144 -12.645  1.00  8.550          C  
ATOM   2980  O   ILE A 209      13.152  -3.444 -11.568  1.00  8.080          O  
ATOM   2981  CB  ILE A 209      12.322  -2.045 -14.484  1.00 12.990          C  
ATOM   2982  CG1 ILE A 209      11.741  -0.675 -15.027  1.00 12.990          C  
ATOM   2983  CG2 ILE A 209      11.226  -2.927 -14.037  1.00 12.990          C  
ATOM   2984  CD1 ILE A 209      10.994  -0.749 -16.370  1.00 12.990          C  
ATOM   2985  H   ILE A 209      14.690  -0.972 -14.688  1.00 11.820          H  
ATOM   2986  HA  ILE A 209      12.807  -1.194 -12.568  1.00 10.860          H  
ATOM   2987  HB  ILE A 209      12.824  -2.520 -15.278  1.00 15.590          H  
ATOM   2988 1HG1 ILE A 209      11.068  -0.270 -14.293  1.00 15.590          H  
ATOM   2989 2HG1 ILE A 209      12.557   0.013 -15.152  1.00 15.590          H  
ATOM   2990 1HG2 ILE A 209      10.551  -3.099 -14.823  1.00 15.590          H  
ATOM   2991 2HG2 ILE A 209      11.617  -3.869 -13.708  1.00 15.590          H  
ATOM   2992 3HG2 ILE A 209      10.729  -2.455 -13.238  1.00 15.590          H  
ATOM   2993 1HD1 ILE A 209      10.650   0.247 -16.640  1.00 15.590          H  
ATOM   2994 2HD1 ILE A 209      11.669  -1.117 -17.142  1.00 15.590          H  
ATOM   2995 3HD1 ILE A 209      10.135  -1.405 -16.302  1.00 15.590          H  
ATOM   2996  N   SER A 210      14.540  -3.928 -13.239  1.00  8.830          N  
ATOM   2997  CA  SER A 210      14.878  -5.219 -12.668  1.00  8.710          C  
ATOM   2998  C   SER A 210      15.326  -5.085 -11.209  1.00  8.940          C  
ATOM   2999  O   SER A 210      14.846  -5.837 -10.345  1.00  8.700          O  
ATOM   3000  CB  SER A 210      15.972  -5.847 -13.498  1.00 12.240          C  
ATOM   3001  OG  SER A 210      15.523  -6.135 -14.797  1.00 12.240          O  
ATOM   3002  H   SER A 210      14.963  -3.662 -14.125  1.00 10.600          H  
ATOM   3003  HA  SER A 210      13.998  -5.855 -12.705  1.00 10.450          H  
ATOM   3004 1HB  SER A 210      16.829  -5.170 -13.547  1.00 14.690          H  
ATOM   3005 2HB  SER A 210      16.299  -6.747 -13.026  1.00 14.690          H  
ATOM   3006  HG  SER A 210      15.460  -5.267 -15.247  1.00 14.690          H  
ATOM   3007  N   ASP A 211      16.179  -4.092 -10.900  1.00  9.590          N  
ATOM   3008  CA  ASP A 211      16.563  -3.905  -9.503  1.00 10.090          C  
ATOM   3009  C   ASP A 211      15.383  -3.428  -8.659  1.00  9.630          C  
ATOM   3010  O   ASP A 211      15.198  -3.888  -7.521  1.00  9.760          O  
ATOM   3011  CB  ASP A 211      17.724  -2.922  -9.366  1.00 13.930          C  
ATOM   3012  CG  ASP A 211      19.080  -3.492  -9.796  1.00 13.930          C  
ATOM   3013  OD1 ASP A 211      19.215  -4.710  -9.930  1.00 13.930          O  
ATOM   3014  OD2 ASP A 211      19.984  -2.718  -9.957  1.00 13.930          O  
ATOM   3015  H   ASP A 211      16.591  -3.516 -11.648  1.00 11.510          H  
ATOM   3016  HA  ASP A 211      16.887  -4.860  -9.103  1.00 12.110          H  
ATOM   3017 1HB  ASP A 211      17.510  -2.044  -9.986  1.00 16.710          H  
ATOM   3018 2HB  ASP A 211      17.795  -2.584  -8.335  1.00 16.710          H  
ATOM   3019  N   ALA A 212      14.555  -2.537  -9.220  1.00  9.280          N  
ATOM   3020  CA  ALA A 212      13.393  -2.039  -8.497  1.00  9.040          C  
ATOM   3021  C   ALA A 212      12.441  -3.166  -8.126  1.00  8.320          C  
ATOM   3022  O   ALA A 212      11.921  -3.175  -7.013  1.00  8.390          O  
ATOM   3023  CB  ALA A 212      12.648  -1.012  -9.326  1.00 12.750          C  
ATOM   3024  H   ALA A 212      14.775  -2.150 -10.145  1.00 11.140          H  
ATOM   3025  HA  ALA A 212      13.746  -1.570  -7.581  1.00 10.850          H  
ATOM   3026 1HB  ALA A 212      11.803  -0.625  -8.761  1.00 15.300          H  
ATOM   3027 2HB  ALA A 212      13.334  -0.205  -9.569  1.00 15.300          H  
ATOM   3028 3HB  ALA A 212      12.288  -1.471 -10.240  1.00 15.300          H  
ATOM   3029  N   ILE A 213      12.269  -4.147  -9.018  1.00  7.780          N  
ATOM   3030  CA  ILE A 213      11.366  -5.265  -8.781  1.00  7.310          C  
ATOM   3031  C   ILE A 213      11.783  -6.075  -7.597  1.00  7.660          C  
ATOM   3032  O   ILE A 213      10.967  -6.375  -6.727  1.00  7.580          O  
ATOM   3033  CB  ILE A 213      11.284  -6.232  -9.980  1.00 10.420          C  
ATOM   3034  CG1 ILE A 213      10.609  -5.532 -11.121  1.00 10.420          C  
ATOM   3035  CG2 ILE A 213      10.571  -7.562  -9.572  1.00 10.420          C  
ATOM   3036  CD1 ILE A 213      10.702  -6.233 -12.425  1.00 10.420          C  
ATOM   3037  H   ILE A 213      12.734  -4.041  -9.921  1.00  9.340          H  
ATOM   3038  HA  ILE A 213      10.368  -4.864  -8.605  1.00  8.770          H  
ATOM   3039  HB  ILE A 213      12.295  -6.462 -10.321  1.00 12.510          H  
ATOM   3040 1HG1 ILE A 213       9.583  -5.367 -10.876  1.00 12.510          H  
ATOM   3041 2HG1 ILE A 213      11.067  -4.569 -11.235  1.00 12.510          H  
ATOM   3042 1HG2 ILE A 213      10.524  -8.237 -10.414  1.00 12.510          H  
ATOM   3043 2HG2 ILE A 213      11.114  -8.055  -8.783  1.00 12.510          H  
ATOM   3044 3HG2 ILE A 213       9.572  -7.347  -9.224  1.00 12.510          H  
ATOM   3045 1HD1 ILE A 213      10.217  -5.617 -13.139  1.00 12.510          H  
ATOM   3046 2HD1 ILE A 213      11.738  -6.364 -12.701  1.00 12.510          H  
ATOM   3047 3HD1 ILE A 213      10.216  -7.199 -12.385  1.00 12.510          H  
ATOM   3048  N   ILE A 214      13.053  -6.440  -7.550  1.00  8.260          N  
ATOM   3049  CA  ILE A 214      13.473  -7.272  -6.446  1.00  8.910          C  
ATOM   3050  C   ILE A 214      13.341  -6.492  -5.146  1.00  9.230          C  
ATOM   3051  O   ILE A 214      12.895  -7.048  -4.135  1.00  9.480          O  
ATOM   3052  CB  ILE A 214      14.898  -7.805  -6.652  1.00 12.210          C  
ATOM   3053  CG1 ILE A 214      14.946  -8.711  -7.959  1.00 12.210          C  
ATOM   3054  CG2 ILE A 214      15.356  -8.586  -5.408  1.00 12.210          C  
ATOM   3055  CD1 ILE A 214      13.999  -9.911  -8.053  1.00 12.210          C  
ATOM   3056  H   ILE A 214      13.676  -6.166  -8.318  1.00  9.910          H  
ATOM   3057  HA  ILE A 214      12.805  -8.117  -6.371  1.00 10.690          H  
ATOM   3058  HB  ILE A 214      15.576  -6.966  -6.824  1.00 14.660          H  
ATOM   3059 1HG1 ILE A 214      14.757  -8.071  -8.821  1.00 14.660          H  
ATOM   3060 2HG1 ILE A 214      15.944  -9.112  -8.035  1.00 14.660          H  
ATOM   3061 1HG2 ILE A 214      16.366  -8.957  -5.562  1.00 14.660          H  
ATOM   3062 2HG2 ILE A 214      15.350  -7.935  -4.535  1.00 14.660          H  
ATOM   3063 3HG2 ILE A 214      14.686  -9.418  -5.229  1.00 14.660          H  
ATOM   3064 1HD1 ILE A 214      14.183 -10.422  -8.997  1.00 14.660          H  
ATOM   3065 2HD1 ILE A 214      14.180 -10.582  -7.249  1.00 14.660          H  
ATOM   3066 3HD1 ILE A 214      12.967  -9.588  -8.025  1.00 14.660          H  
ATOM   3067  N   HIS A 215      13.722  -5.215  -5.159  1.00  9.410          N  
ATOM   3068  CA  HIS A 215      13.633  -4.376  -3.977  1.00  9.920          C  
ATOM   3069  C   HIS A 215      12.209  -4.310  -3.425  1.00  9.380          C  
ATOM   3070  O   HIS A 215      11.986  -4.532  -2.222  1.00  9.750          O  
ATOM   3071  CB  HIS A 215      14.105  -2.958  -4.323  1.00 13.680          C  
ATOM   3072  CG  HIS A 215      14.037  -1.984  -3.202  1.00 13.680          C  
ATOM   3073  ND1 HIS A 215      14.965  -1.954  -2.183  1.00 13.680          N  
ATOM   3074  CD2 HIS A 215      13.148  -1.001  -2.934  1.00 13.680          C  
ATOM   3075  CE1 HIS A 215      14.649  -0.991  -1.334  1.00 13.680          C  
ATOM   3076  NE2 HIS A 215      13.552  -0.396  -1.769  1.00 13.680          N  
ATOM   3077  H   HIS A 215      14.107  -4.803  -6.017  1.00 11.290          H  
ATOM   3078  HA  HIS A 215      14.278  -4.777  -3.198  1.00 11.900          H  
ATOM   3079 1HB  HIS A 215      15.134  -3.000  -4.684  1.00 16.420          H  
ATOM   3080 2HB  HIS A 215      13.503  -2.568  -5.135  1.00 16.420          H  
ATOM   3081  HD2 HIS A 215      12.274  -0.741  -3.532  1.00 16.420          H  
ATOM   3082  HE1 HIS A 215      15.199  -0.730  -0.430  1.00 16.420          H  
ATOM   3083  HE2 HIS A 215      13.080   0.379  -1.315  1.00 16.420          H  
ATOM   3084  N   VAL A 216      11.237  -3.998  -4.290  1.00  8.660          N  
ATOM   3085  CA  VAL A 216       9.872  -3.850  -3.809  1.00  8.330          C  
ATOM   3086  C   VAL A 216       9.225  -5.165  -3.407  1.00  8.200          C  
ATOM   3087  O   VAL A 216       8.412  -5.184  -2.486  1.00  8.440          O  
ATOM   3088  CB  VAL A 216       8.983  -3.111  -4.813  1.00 11.790          C  
ATOM   3089  CG1 VAL A 216       9.557  -1.725  -5.066  1.00 11.790          C  
ATOM   3090  CG2 VAL A 216       8.820  -3.891  -6.111  1.00 11.790          C  
ATOM   3091  H   VAL A 216      11.474  -3.835  -5.274  1.00 10.390          H  
ATOM   3092  HA  VAL A 216       9.909  -3.218  -2.925  1.00 10.000          H  
ATOM   3093  HB  VAL A 216       8.041  -2.986  -4.373  1.00 14.150          H  
ATOM   3094 1HG1 VAL A 216       8.904  -1.178  -5.743  1.00 14.150          H  
ATOM   3095 2HG1 VAL A 216       9.622  -1.192  -4.119  1.00 14.150          H  
ATOM   3096 3HG1 VAL A 216      10.542  -1.803  -5.503  1.00 14.150          H  
ATOM   3097 1HG2 VAL A 216       8.180  -3.331  -6.786  1.00 14.150          H  
ATOM   3098 2HG2 VAL A 216       9.762  -4.031  -6.563  1.00 14.150          H  
ATOM   3099 3HG2 VAL A 216       8.369  -4.853  -5.925  1.00 14.150          H  
ATOM   3100  N   LEU A 217       9.541  -6.267  -4.093  1.00  8.030          N  
ATOM   3101  CA  LEU A 217       8.942  -7.524  -3.690  1.00  8.190          C  
ATOM   3102  C   LEU A 217       9.505  -7.977  -2.350  1.00  8.960          C  
ATOM   3103  O   LEU A 217       8.757  -8.402  -1.475  1.00  9.230          O  
ATOM   3104  CB  LEU A 217       9.194  -8.596  -4.749  1.00 11.400          C  
ATOM   3105  CG  LEU A 217       8.489  -8.408  -6.109  1.00 11.400          C  
ATOM   3106  CD1 LEU A 217       9.022  -9.439  -7.052  1.00 11.400          C  
ATOM   3107  CD2 LEU A 217       6.962  -8.543  -5.976  1.00 11.400          C  
ATOM   3108  H   LEU A 217      10.171  -6.229  -4.901  1.00  9.640          H  
ATOM   3109  HA  LEU A 217       7.875  -7.374  -3.564  1.00  9.830          H  
ATOM   3110 1HB  LEU A 217      10.271  -8.619  -4.943  1.00 13.680          H  
ATOM   3111 2HB  LEU A 217       8.899  -9.561  -4.344  1.00 13.680          H  
ATOM   3112  HG  LEU A 217       8.731  -7.427  -6.510  1.00 13.680          H  
ATOM   3113 1HD1 LEU A 217       8.553  -9.285  -8.013  1.00 13.680          H  
ATOM   3114 2HD1 LEU A 217      10.097  -9.325  -7.145  1.00 13.680          H  
ATOM   3115 3HD1 LEU A 217       8.796 -10.437  -6.682  1.00 13.680          H  
ATOM   3116 1HD2 LEU A 217       6.507  -8.422  -6.959  1.00 13.680          H  
ATOM   3117 2HD2 LEU A 217       6.722  -9.525  -5.584  1.00 13.680          H  
ATOM   3118 3HD2 LEU A 217       6.570  -7.784  -5.311  1.00 13.680          H  
ATOM   3119  N   GLN A 218      10.819  -7.832  -2.139  1.00  9.470          N  
ATOM   3120  CA  GLN A 218      11.405  -8.242  -0.867  1.00 10.400          C  
ATOM   3121  C   GLN A 218      10.901  -7.360   0.273  1.00 10.560          C  
ATOM   3122  O   GLN A 218      10.746  -7.818   1.408  1.00 11.140          O  
ATOM   3123  CB  GLN A 218      12.934  -8.244  -0.934  1.00 14.190          C  
ATOM   3124  CG  GLN A 218      13.521  -9.358  -1.823  1.00 14.190          C  
ATOM   3125  CD  GLN A 218      15.037  -9.314  -1.885  1.00 14.190          C  
ATOM   3126  OE1 GLN A 218      15.644  -8.294  -1.545  1.00 14.190          O  
ATOM   3127  NE2 GLN A 218      15.663 -10.407  -2.314  1.00 14.190          N  
ATOM   3128  H   GLN A 218      11.434  -7.469  -2.875  1.00 11.360          H  
ATOM   3129  HA  GLN A 218      11.084  -9.260  -0.658  1.00 12.480          H  
ATOM   3130 1HB  GLN A 218      13.272  -7.283  -1.338  1.00 17.030          H  
ATOM   3131 2HB  GLN A 218      13.346  -8.343   0.068  1.00 17.030          H  
ATOM   3132 1HG  GLN A 218      13.223 -10.325  -1.423  1.00 17.030          H  
ATOM   3133 2HG  GLN A 218      13.136  -9.240  -2.833  1.00 17.030          H  
ATOM   3134 1HE2 GLN A 218      16.660 -10.419  -2.372  1.00 17.030          H  
ATOM   3135 2HE2 GLN A 218      15.152 -11.253  -2.602  1.00 17.030          H  
ATOM   3136  N   SER A 219      10.586  -6.104  -0.049  1.00 10.180          N  
ATOM   3137  CA  SER A 219      10.094  -5.121   0.899  1.00 10.510          C  
ATOM   3138  C   SER A 219       8.584  -5.212   1.154  1.00 10.250          C  
ATOM   3139  O   SER A 219       8.054  -4.389   1.911  1.00 10.780          O  
ATOM   3140  CB  SER A 219      10.411  -3.722   0.403  1.00 14.580          C  
ATOM   3141  OG  SER A 219      11.791  -3.509   0.311  1.00 14.580          O  
ATOM   3142  H   SER A 219      10.795  -5.771  -0.993  1.00 12.220          H  
ATOM   3143  HA  SER A 219      10.610  -5.282   1.845  1.00 12.610          H  
ATOM   3144 1HB  SER A 219       9.947  -3.567  -0.568  1.00 17.500          H  
ATOM   3145 2HB  SER A 219       9.978  -2.996   1.088  1.00 17.500          H  
ATOM   3146  HG  SER A 219      12.065  -3.934  -0.533  1.00 17.500          H  
ATOM   3147  N   LYS A 220       7.876  -6.136   0.479  1.00  9.580          N  
ATOM   3148  CA  LYS A 220       6.436  -6.304   0.662  1.00  9.490          C  
ATOM   3149  C   LYS A 220       6.181  -7.360   1.713  1.00  9.760          C  
ATOM   3150  O   LYS A 220       6.527  -8.527   1.535  1.00 10.000          O  
ATOM   3151  CB  LYS A 220       5.761  -6.700  -0.658  1.00 13.320          C  
ATOM   3152  CG  LYS A 220       4.225  -6.793  -0.594  1.00 13.320          C  
ATOM   3153  CD  LYS A 220       3.607  -7.146  -1.966  1.00 13.320          C  
ATOM   3154  CE  LYS A 220       2.069  -7.139  -1.911  1.00 13.320          C  
ATOM   3155  NZ  LYS A 220       1.447  -7.448  -3.251  1.00 13.320          N  
ATOM   3156  H   LYS A 220       8.354  -6.787  -0.153  1.00 11.500          H  
ATOM   3157  HA  LYS A 220       6.006  -5.385   1.041  1.00 11.390          H  
ATOM   3158 1HB  LYS A 220       6.036  -5.983  -1.430  1.00 15.990          H  
ATOM   3159 2HB  LYS A 220       6.145  -7.671  -0.974  1.00 15.990          H  
ATOM   3160 1HG  LYS A 220       3.943  -7.567   0.131  1.00 15.990          H  
ATOM   3161 2HG  LYS A 220       3.817  -5.845  -0.243  1.00 15.990          H  
ATOM   3162 1HD  LYS A 220       3.941  -6.445  -2.716  1.00 15.990          H  
ATOM   3163 2HD  LYS A 220       3.945  -8.141  -2.257  1.00 15.990          H  
ATOM   3164 1HE  LYS A 220       1.737  -7.876  -1.191  1.00 15.990          H  
ATOM   3165 2HE  LYS A 220       1.733  -6.154  -1.586  1.00 15.990          H  
ATOM   3166 1HZ  LYS A 220       0.410  -7.430  -3.179  1.00 15.990          H  
ATOM   3167 2HZ  LYS A 220       1.734  -6.762  -3.927  1.00 15.990          H  
ATOM   3168 3HZ  LYS A 220       1.731  -8.362  -3.565  1.00 15.990          H  
ATOM   3169  N   HIS A 221       5.543  -6.978   2.804  1.00  9.940          N  
ATOM   3170  CA  HIS A 221       5.359  -7.959   3.864  1.00 10.450          C  
ATOM   3171  C   HIS A 221       4.453  -9.151   3.420  1.00 10.880          C  
ATOM   3172  O   HIS A 221       3.415  -8.961   2.765  1.00 10.790          O  
ATOM   3173  CB  HIS A 221       4.824  -7.267   5.116  1.00 14.430          C  
ATOM   3174  CG  HIS A 221       5.808  -6.365   5.749  1.00 14.430          C  
ATOM   3175  ND1 HIS A 221       6.933  -6.825   6.406  1.00 14.430          N  
ATOM   3176  CD2 HIS A 221       5.856  -5.014   5.817  1.00 14.430          C  
ATOM   3177  CE1 HIS A 221       7.630  -5.788   6.849  1.00 14.430          C  
ATOM   3178  NE2 HIS A 221       6.998  -4.687   6.506  1.00 14.430          N  
ATOM   3179  H   HIS A 221       5.276  -5.989   2.908  1.00 11.930          H  
ATOM   3180  HA  HIS A 221       6.344  -8.320   4.117  1.00 12.540          H  
ATOM   3181 1HB  HIS A 221       3.992  -6.658   4.866  1.00 17.310          H  
ATOM   3182 2HB  HIS A 221       4.509  -8.005   5.841  1.00 17.310          H  
ATOM   3183  HD2 HIS A 221       5.130  -4.314   5.395  1.00 17.310          H  
ATOM   3184  HE1 HIS A 221       8.569  -5.830   7.401  1.00 17.310          H  
ATOM   3185  HE2 HIS A 221       7.324  -3.724   6.718  1.00 17.310          H  
ATOM   3186  N   PRO A 222       4.820 -10.400   3.786  1.00 11.520          N  
ATOM   3187  CA  PRO A 222       4.123 -11.639   3.475  1.00 12.140          C  
ATOM   3188  C   PRO A 222       2.860 -11.824   4.291  1.00 12.420          C  
ATOM   3189  O   PRO A 222       2.781 -11.360   5.421  1.00 12.610          O  
ATOM   3190  CB  PRO A 222       5.161 -12.702   3.838  1.00 18.210          C  
ATOM   3191  CG  PRO A 222       5.966 -12.078   4.945  1.00 18.210          C  
ATOM   3192  CD  PRO A 222       6.038 -10.608   4.606  1.00 18.210          C  
ATOM   3193  HA  PRO A 222       3.896 -11.662   2.399  1.00 14.570          H  
ATOM   3194 1HB  PRO A 222       4.659 -13.626   4.156  1.00 21.850          H  
ATOM   3195 2HB  PRO A 222       5.767 -12.955   2.956  1.00 21.850          H  
ATOM   3196 1HG  PRO A 222       5.453 -12.272   5.907  1.00 21.850          H  
ATOM   3197 2HG  PRO A 222       6.954 -12.554   5.017  1.00 21.850          H  
ATOM   3198 1HD  PRO A 222       5.996 -10.029   5.543  1.00 21.850          H  
ATOM   3199 2HD  PRO A 222       6.954 -10.415   4.014  1.00 21.850          H  
ATOM   3200  N   GLY A 223       1.928 -12.619   3.764  1.00 12.630          N  
ATOM   3201  CA  GLY A 223       0.687 -12.951   4.469  1.00 13.090          C  
ATOM   3202  C   GLY A 223       0.910 -13.536   5.861  1.00 13.080          C  
ATOM   3203  O   GLY A 223       0.134 -13.274   6.780  1.00 13.030          O  
ATOM   3204  H   GLY A 223       2.066 -12.982   2.831  1.00 15.160          H  
ATOM   3205 1HA  GLY A 223       0.073 -12.058   4.550  1.00 15.710          H  
ATOM   3206 2HA  GLY A 223       0.125 -13.652   3.866  1.00 15.710          H  
ATOM   3207  N   ASP A 224       1.971 -14.328   6.005  1.00 13.300          N  
ATOM   3208  CA  ASP A 224       2.336 -14.966   7.260  1.00 13.510          C  
ATOM   3209  C   ASP A 224       3.839 -15.183   7.306  1.00 13.390          C  
ATOM   3210  O   ASP A 224       4.554 -14.846   6.361  1.00 13.540          O  
ATOM   3211  CB  ASP A 224       1.585 -16.304   7.394  1.00 18.830          C  
ATOM   3212  CG  ASP A 224       1.400 -16.861   8.855  1.00 18.830          C  
ATOM   3213  OD1 ASP A 224       2.387 -16.947   9.591  1.00 18.830          O  
ATOM   3214  OD2 ASP A 224       0.303 -17.219   9.190  1.00 18.830          O  
ATOM   3215  H   ASP A 224       2.547 -14.506   5.197  1.00 15.960          H  
ATOM   3216  HA  ASP A 224       2.058 -14.310   8.086  1.00 16.210          H  
ATOM   3217 1HB  ASP A 224       0.597 -16.198   6.947  1.00 22.600          H  
ATOM   3218 2HB  ASP A 224       2.119 -17.052   6.805  1.00 22.600          H  
ATOM   3219  N   PHE A 225       4.316 -15.750   8.399  1.00 13.300          N  
ATOM   3220  CA  PHE A 225       5.725 -15.968   8.602  1.00 13.370          C  
ATOM   3221  C   PHE A 225       6.051 -17.451   8.705  1.00 13.130          C  
ATOM   3222  O   PHE A 225       7.201 -17.854   8.512  1.00 13.070          O  
ATOM   3223  CB  PHE A 225       6.152 -15.177   9.828  1.00 18.690          C  
ATOM   3224  CG  PHE A 225       5.840 -13.709   9.611  1.00 18.690          C  
ATOM   3225  CD1 PHE A 225       4.698 -13.135  10.168  1.00 18.690          C  
ATOM   3226  CD2 PHE A 225       6.656 -12.913   8.817  1.00 18.690          C  
ATOM   3227  CE1 PHE A 225       4.387 -11.808   9.934  1.00 18.690          C  
ATOM   3228  CE2 PHE A 225       6.342 -11.587   8.588  1.00 18.690          C  
ATOM   3229  CZ  PHE A 225       5.209 -11.037   9.143  1.00 18.690          C  
ATOM   3230  H   PHE A 225       3.668 -16.031   9.122  1.00 15.960          H  
ATOM   3231  HA  PHE A 225       6.262 -15.558   7.761  1.00 16.040          H  
ATOM   3232 1HB  PHE A 225       5.621 -15.530  10.711  1.00 22.430          H  
ATOM   3233 2HB  PHE A 225       7.220 -15.294   9.997  1.00 22.430          H  
ATOM   3234  HD1 PHE A 225       4.039 -13.747  10.786  1.00 22.430          H  
ATOM   3235  HD2 PHE A 225       7.549 -13.345   8.364  1.00 22.430          H  
ATOM   3236  HE1 PHE A 225       3.488 -11.372  10.370  1.00 22.430          H  
ATOM   3237  HE2 PHE A 225       6.987 -10.974   7.958  1.00 22.430          H  
ATOM   3238  HZ  PHE A 225       4.961  -9.992   8.952  1.00 22.430          H  
ATOM   3239  N   GLY A 226       5.046 -18.270   9.024  1.00 13.170          N  
ATOM   3240  CA  GLY A 226       5.310 -19.699   9.143  1.00 13.100          C  
ATOM   3241  C   GLY A 226       5.495 -20.267   7.741  1.00 12.890          C  
ATOM   3242  O   GLY A 226       4.715 -19.965   6.843  1.00 12.180          O  
ATOM   3243  H   GLY A 226       4.103 -17.892   9.191  1.00 15.800          H  
ATOM   3244 1HA  GLY A 226       6.206 -19.864   9.742  1.00 15.720          H  
ATOM   3245 2HA  GLY A 226       4.475 -20.187   9.645  1.00 15.720          H  
ATOM   3246  N   ALA A 227       6.417 -21.206   7.550  1.00 13.590          N  
ATOM   3247  CA  ALA A 227       6.635 -21.726   6.192  1.00 13.600          C  
ATOM   3248  C   ALA A 227       5.398 -22.346   5.544  1.00 13.240          C  
ATOM   3249  O   ALA A 227       5.185 -22.189   4.334  1.00 12.760          O  
ATOM   3250  CB  ALA A 227       7.732 -22.771   6.217  1.00 19.040          C  
ATOM   3251  H   ALA A 227       7.023 -21.480   8.312  1.00 16.310          H  
ATOM   3252  HA  ALA A 227       6.954 -20.886   5.570  1.00 16.320          H  
ATOM   3253 1HB  ALA A 227       7.922 -23.114   5.199  1.00 22.840          H  
ATOM   3254 2HB  ALA A 227       8.641 -22.334   6.628  1.00 22.840          H  
ATOM   3255 3HB  ALA A 227       7.419 -23.616   6.830  1.00 22.840          H  
ATOM   3256  N   ASP A 228       4.583 -23.042   6.330  1.00 13.600          N  
ATOM   3257  CA  ASP A 228       3.422 -23.705   5.756  1.00 13.530          C  
ATOM   3258  C   ASP A 228       2.346 -22.686   5.462  1.00 12.630          C  
ATOM   3259  O   ASP A 228       1.657 -22.758   4.441  1.00 12.410          O  
ATOM   3260  CB  ASP A 228       2.882 -24.751   6.721  1.00 18.970          C  
ATOM   3261  CG  ASP A 228       3.817 -25.938   6.922  1.00 18.970          C  
ATOM   3262  OD1 ASP A 228       4.678 -26.181   6.108  1.00 18.970          O  
ATOM   3263  OD2 ASP A 228       3.664 -26.582   7.922  1.00 18.970          O  
ATOM   3264  H   ASP A 228       4.800 -23.135   7.311  1.00 16.320          H  
ATOM   3265  HA  ASP A 228       3.715 -24.188   4.823  1.00 16.240          H  
ATOM   3266 1HB  ASP A 228       2.693 -24.289   7.689  1.00 22.760          H  
ATOM   3267 2HB  ASP A 228       1.928 -25.123   6.349  1.00 22.760          H  
ATOM   3268  N   ALA A 229       2.194 -21.735   6.376  1.00 12.220          N  
ATOM   3269  CA  ALA A 229       1.218 -20.678   6.223  1.00 11.500          C  
ATOM   3270  C   ALA A 229       1.536 -19.826   5.002  1.00 10.880          C  
ATOM   3271  O   ALA A 229       0.629 -19.406   4.278  1.00 10.540          O  
ATOM   3272  CB  ALA A 229       1.185 -19.833   7.462  1.00 16.390          C  
ATOM   3273  H   ALA A 229       2.776 -21.765   7.200  1.00 14.660          H  
ATOM   3274  HA  ALA A 229       0.240 -21.133   6.076  1.00 13.800          H  
ATOM   3275 1HB  ALA A 229       0.431 -19.060   7.344  1.00 19.670          H  
ATOM   3276 2HB  ALA A 229       0.938 -20.446   8.324  1.00 19.670          H  
ATOM   3277 3HB  ALA A 229       2.164 -19.379   7.612  1.00 19.670          H  
ATOM   3278  N   GLN A 230       2.829 -19.577   4.761  1.00 10.910          N  
ATOM   3279  CA  GLN A 230       3.232 -18.794   3.608  1.00 10.520          C  
ATOM   3280  C   GLN A 230       2.891 -19.529   2.329  1.00 10.650          C  
ATOM   3281  O   GLN A 230       2.379 -18.916   1.391  1.00 10.250          O  
ATOM   3282  CB  GLN A 230       4.725 -18.496   3.645  1.00 14.880          C  
ATOM   3283  CG  GLN A 230       5.132 -17.529   4.706  1.00 14.880          C  
ATOM   3284  CD  GLN A 230       6.607 -17.355   4.786  1.00 14.880          C  
ATOM   3285  OE1 GLN A 230       7.397 -18.179   4.304  1.00 14.880          O  
ATOM   3286  NE2 GLN A 230       6.986 -16.258   5.392  1.00 14.880          N  
ATOM   3287  H   GLN A 230       3.535 -19.916   5.420  1.00 13.090          H  
ATOM   3288  HA  GLN A 230       2.686 -17.852   3.621  1.00 12.620          H  
ATOM   3289 1HB  GLN A 230       5.267 -19.426   3.824  1.00 17.860          H  
ATOM   3290 2HB  GLN A 230       5.046 -18.105   2.682  1.00 17.860          H  
ATOM   3291 1HG  GLN A 230       4.703 -16.563   4.458  1.00 17.860          H  
ATOM   3292 2HG  GLN A 230       4.764 -17.847   5.672  1.00 17.860          H  
ATOM   3293 1HE2 GLN A 230       7.953 -16.047   5.504  1.00 17.860          H  
ATOM   3294 2HE2 GLN A 230       6.258 -15.648   5.779  1.00 17.860          H  
ATOM   3295  N   ALA A 231       3.143 -20.844   2.293  1.00 11.350          N  
ATOM   3296  CA  ALA A 231       2.805 -21.617   1.112  1.00 11.710          C  
ATOM   3297  C   ALA A 231       1.304 -21.571   0.858  1.00 11.480          C  
ATOM   3298  O   ALA A 231       0.869 -21.431  -0.294  1.00 11.430          O  
ATOM   3299  CB  ALA A 231       3.253 -23.054   1.282  1.00 16.250          C  
ATOM   3300  H   ALA A 231       3.629 -21.288   3.080  1.00 13.620          H  
ATOM   3301  HA  ALA A 231       3.314 -21.177   0.258  1.00 14.050          H  
ATOM   3302 1HB  ALA A 231       3.011 -23.621   0.386  1.00 19.500          H  
ATOM   3303 2HB  ALA A 231       4.330 -23.077   1.452  1.00 19.500          H  
ATOM   3304 3HB  ALA A 231       2.744 -23.492   2.141  1.00 19.500          H  
ATOM   3305  N   ALA A 232       0.510 -21.660   1.940  1.00 11.490          N  
ATOM   3306  CA  ALA A 232      -0.934 -21.614   1.819  1.00 11.500          C  
ATOM   3307  C   ALA A 232      -1.381 -20.289   1.229  1.00 10.770          C  
ATOM   3308  O   ALA A 232      -2.229 -20.268   0.332  1.00 10.880          O  
ATOM   3309  CB  ALA A 232      -1.579 -21.825   3.175  1.00 16.100          C  
ATOM   3310  H   ALA A 232       0.934 -21.819   2.861  1.00 13.790          H  
ATOM   3311  HA  ALA A 232      -1.244 -22.410   1.144  1.00 13.800          H  
ATOM   3312 1HB  ALA A 232      -2.660 -21.812   3.071  1.00 19.320          H  
ATOM   3313 2HB  ALA A 232      -1.259 -22.785   3.580  1.00 19.320          H  
ATOM   3314 3HB  ALA A 232      -1.272 -21.031   3.847  1.00 19.320          H  
ATOM   3315  N   MET A 233      -0.777 -19.185   1.692  1.00 10.190          N  
ATOM   3316  CA  MET A 233      -1.094 -17.879   1.143  1.00  9.670          C  
ATOM   3317  C   MET A 233      -0.695 -17.760  -0.307  1.00  9.570          C  
ATOM   3318  O   MET A 233      -1.484 -17.305  -1.125  1.00  9.500          O  
ATOM   3319  CB  MET A 233      -0.443 -16.768   1.960  1.00 13.750          C  
ATOM   3320  CG  MET A 233      -1.108 -16.490   3.301  1.00 13.750          C  
ATOM   3321  SD  MET A 233      -2.819 -15.852   3.107  1.00 13.750          S  
ATOM   3322  CE  MET A 233      -2.592 -14.233   2.319  1.00 13.750          C  
ATOM   3323  H   MET A 233      -0.119 -19.267   2.475  1.00 12.230          H  
ATOM   3324  HA  MET A 233      -2.171 -17.748   1.195  1.00 11.600          H  
ATOM   3325 1HB  MET A 233       0.585 -17.062   2.176  1.00 16.500          H  
ATOM   3326 2HB  MET A 233      -0.392 -15.859   1.372  1.00 16.500          H  
ATOM   3327 1HG  MET A 233      -1.157 -17.429   3.859  1.00 16.500          H  
ATOM   3328 2HG  MET A 233      -0.529 -15.796   3.882  1.00 16.500          H  
ATOM   3329 1HE  MET A 233      -3.562 -13.777   2.142  1.00 16.500          H  
ATOM   3330 2HE  MET A 233      -2.008 -13.592   2.960  1.00 16.500          H  
ATOM   3331 3HE  MET A 233      -2.091 -14.352   1.371  1.00 16.500          H  
ATOM   3332  N   ASN A 234       0.480 -18.258  -0.685  1.00  9.740          N  
ATOM   3333  CA  ASN A 234       0.882 -18.104  -2.074  1.00  9.830          C  
ATOM   3334  C   ASN A 234      -0.152 -18.751  -2.995  1.00 10.220          C  
ATOM   3335  O   ASN A 234      -0.527 -18.179  -4.033  1.00 10.210          O  
ATOM   3336  CB  ASN A 234       2.240 -18.743  -2.295  1.00 13.730          C  
ATOM   3337  CG  ASN A 234       3.369 -17.986  -1.659  1.00 13.730          C  
ATOM   3338  OD1 ASN A 234       3.254 -16.802  -1.312  1.00 13.730          O  
ATOM   3339  ND2 ASN A 234       4.481 -18.654  -1.499  1.00 13.730          N  
ATOM   3340  H   ASN A 234       1.122 -18.652   0.011  1.00 11.690          H  
ATOM   3341  HA  ASN A 234       0.927 -17.042  -2.311  1.00 11.800          H  
ATOM   3342 1HB  ASN A 234       2.227 -19.751  -1.881  1.00 16.470          H  
ATOM   3343 2HB  ASN A 234       2.430 -18.836  -3.360  1.00 16.470          H  
ATOM   3344 1HD2 ASN A 234       5.274 -18.213  -1.080  1.00 16.470          H  
ATOM   3345 2HD2 ASN A 234       4.539 -19.608  -1.795  1.00 16.470          H  
ATOM   3346  N   LYS A 235      -0.640 -19.929  -2.590  1.00 10.730          N  
ATOM   3347  CA  LYS A 235      -1.636 -20.649  -3.365  1.00 11.340          C  
ATOM   3348  C   LYS A 235      -2.991 -19.950  -3.330  1.00 11.240          C  
ATOM   3349  O   LYS A 235      -3.652 -19.814  -4.367  1.00 11.570          O  
ATOM   3350  CB  LYS A 235      -1.748 -22.078  -2.844  1.00 15.630          C  
ATOM   3351  CG  LYS A 235      -0.519 -22.934  -3.153  1.00 15.630          C  
ATOM   3352  CD  LYS A 235      -0.638 -24.334  -2.573  1.00 15.630          C  
ATOM   3353  CE  LYS A 235       0.610 -25.163  -2.872  1.00 15.630          C  
ATOM   3354  NZ  LYS A 235       0.530 -26.529  -2.280  1.00 15.630          N  
ATOM   3355  H   LYS A 235      -0.255 -20.351  -1.735  1.00 12.880          H  
ATOM   3356  HA  LYS A 235      -1.305 -20.679  -4.403  1.00 13.610          H  
ATOM   3357 1HB  LYS A 235      -1.874 -22.054  -1.757  1.00 18.760          H  
ATOM   3358 2HB  LYS A 235      -2.627 -22.559  -3.270  1.00 18.760          H  
ATOM   3359 1HG  LYS A 235      -0.392 -23.000  -4.233  1.00 18.760          H  
ATOM   3360 2HG  LYS A 235       0.366 -22.450  -2.733  1.00 18.760          H  
ATOM   3361 1HD  LYS A 235      -0.763 -24.263  -1.490  1.00 18.760          H  
ATOM   3362 2HD  LYS A 235      -1.509 -24.833  -2.994  1.00 18.760          H  
ATOM   3363 1HE  LYS A 235       0.728 -25.253  -3.951  1.00 18.760          H  
ATOM   3364 2HE  LYS A 235       1.482 -24.652  -2.462  1.00 18.760          H  
ATOM   3365 1HZ  LYS A 235       1.372 -27.043  -2.499  1.00 18.760          H  
ATOM   3366 2HZ  LYS A 235       0.433 -26.455  -1.277  1.00 18.760          H  
ATOM   3367 3HZ  LYS A 235      -0.269 -27.017  -2.660  1.00 18.760          H  
ATOM   3368  N   ALA A 236      -3.412 -19.490  -2.147  1.00 10.930          N  
ATOM   3369  CA  ALA A 236      -4.696 -18.827  -2.033  1.00 11.040          C  
ATOM   3370  C   ALA A 236      -4.738 -17.577  -2.880  1.00 10.730          C  
ATOM   3371  O   ALA A 236      -5.729 -17.341  -3.571  1.00 11.150          O  
ATOM   3372  CB  ALA A 236      -4.969 -18.464  -0.589  1.00 15.410          C  
ATOM   3373  H   ALA A 236      -2.851 -19.638  -1.304  1.00 13.120          H  
ATOM   3374  HA  ALA A 236      -5.464 -19.510  -2.385  1.00 13.250          H  
ATOM   3375 1HB  ALA A 236      -5.934 -17.997  -0.514  1.00 18.490          H  
ATOM   3376 2HB  ALA A 236      -4.951 -19.365   0.020  1.00 18.490          H  
ATOM   3377 3HB  ALA A 236      -4.200 -17.776  -0.240  1.00 18.490          H  
ATOM   3378  N   LEU A 237      -3.641 -16.818  -2.884  1.00 10.160          N  
ATOM   3379  CA  LEU A 237      -3.571 -15.575  -3.617  1.00 10.020          C  
ATOM   3380  C   LEU A 237      -3.704 -15.826  -5.112  1.00 10.310          C  
ATOM   3381  O   LEU A 237      -4.423 -15.079  -5.782  1.00 10.460          O  
ATOM   3382  CB  LEU A 237      -2.275 -14.850  -3.238  1.00 14.080          C  
ATOM   3383  CG  LEU A 237      -2.201 -14.304  -1.735  1.00 14.080          C  
ATOM   3384  CD1 LEU A 237      -0.788 -13.855  -1.450  1.00 14.080          C  
ATOM   3385  CD2 LEU A 237      -3.174 -13.135  -1.509  1.00 14.080          C  
ATOM   3386  H   LEU A 237      -2.847 -17.095  -2.305  1.00 12.190          H  
ATOM   3387  HA  LEU A 237      -4.403 -14.960  -3.324  1.00 12.020          H  
ATOM   3388 1HB  LEU A 237      -1.446 -15.552  -3.370  1.00 16.900          H  
ATOM   3389 2HB  LEU A 237      -2.121 -14.010  -3.916  1.00 16.900          H  
ATOM   3390  HG  LEU A 237      -2.459 -15.101  -1.047  1.00 16.900          H  
ATOM   3391 1HD1 LEU A 237      -0.717 -13.497  -0.428  1.00 16.900          H  
ATOM   3392 2HD1 LEU A 237      -0.110 -14.697  -1.584  1.00 16.900          H  
ATOM   3393 3HD1 LEU A 237      -0.524 -13.053  -2.137  1.00 16.900          H  
ATOM   3394 1HD2 LEU A 237      -3.092 -12.788  -0.479  1.00 16.900          H  
ATOM   3395 2HD2 LEU A 237      -2.933 -12.314  -2.169  1.00 16.900          H  
ATOM   3396 3HD2 LEU A 237      -4.178 -13.443  -1.687  1.00 16.900          H  
ATOM   3397  N   GLU A 238      -3.066 -16.881  -5.644  1.00 10.560          N  
ATOM   3398  CA  GLU A 238      -3.244 -17.192  -7.065  1.00 10.990          C  
ATOM   3399  C   GLU A 238      -4.692 -17.541  -7.394  1.00 11.490          C  
ATOM   3400  O   GLU A 238      -5.236 -17.107  -8.423  1.00 11.760          O  
ATOM   3401  CB  GLU A 238      -2.317 -18.317  -7.516  1.00 15.210          C  
ATOM   3402  CG  GLU A 238      -2.473 -18.691  -9.007  1.00 15.210          C  
ATOM   3403  CD  GLU A 238      -1.366 -19.578  -9.504  1.00 15.210          C  
ATOM   3404  OE1 GLU A 238      -0.623 -20.069  -8.700  1.00 15.210          O  
ATOM   3405  OE2 GLU A 238      -1.214 -19.727 -10.696  1.00 15.210          O  
ATOM   3406  H   GLU A 238      -2.414 -17.424  -5.063  1.00 12.670          H  
ATOM   3407  HA  GLU A 238      -2.990 -16.305  -7.635  1.00 13.190          H  
ATOM   3408 1HB  GLU A 238      -1.283 -18.022  -7.336  1.00 18.260          H  
ATOM   3409 2HB  GLU A 238      -2.513 -19.206  -6.914  1.00 18.260          H  
ATOM   3410 1HG  GLU A 238      -3.409 -19.236  -9.115  1.00 18.260          H  
ATOM   3411 2HG  GLU A 238      -2.555 -17.804  -9.613  1.00 18.260          H  
ATOM   3412  N   LEU A 239      -5.325 -18.335  -6.530  1.00 11.770          N  
ATOM   3413  CA  LEU A 239      -6.711 -18.710  -6.762  1.00 12.460          C  
ATOM   3414  C   LEU A 239      -7.608 -17.476  -6.718  1.00 12.460          C  
ATOM   3415  O   LEU A 239      -8.524 -17.327  -7.543  1.00 13.020          O  
ATOM   3416  CB  LEU A 239      -7.154 -19.720  -5.697  1.00 17.170          C  
ATOM   3417  CG  LEU A 239      -6.484 -21.126  -5.756  1.00 17.170          C  
ATOM   3418  CD1 LEU A 239      -6.858 -21.897  -4.499  1.00 17.170          C  
ATOM   3419  CD2 LEU A 239      -6.936 -21.891  -7.009  1.00 17.170          C  
ATOM   3420  H   LEU A 239      -4.811 -18.711  -5.721  1.00 14.120          H  
ATOM   3421  HA  LEU A 239      -6.791 -19.144  -7.753  1.00 14.950          H  
ATOM   3422 1HB  LEU A 239      -6.933 -19.297  -4.719  1.00 20.600          H  
ATOM   3423 2HB  LEU A 239      -8.231 -19.856  -5.772  1.00 20.600          H  
ATOM   3424  HG  LEU A 239      -5.401 -21.011  -5.777  1.00 20.600          H  
ATOM   3425 1HD1 LEU A 239      -6.379 -22.875  -4.518  1.00 20.600          H  
ATOM   3426 2HD1 LEU A 239      -6.515 -21.347  -3.624  1.00 20.600          H  
ATOM   3427 3HD1 LEU A 239      -7.937 -22.021  -4.450  1.00 20.600          H  
ATOM   3428 1HD2 LEU A 239      -6.456 -22.869  -7.020  1.00 20.600          H  
ATOM   3429 2HD2 LEU A 239      -8.019 -22.020  -6.991  1.00 20.600          H  
ATOM   3430 3HD2 LEU A 239      -6.653 -21.353  -7.907  1.00 20.600          H  
ATOM   3431  N   PHE A 240      -7.316 -16.560  -5.786  1.00 11.970          N  
ATOM   3432  CA  PHE A 240      -8.078 -15.337  -5.657  1.00 12.140          C  
ATOM   3433  C   PHE A 240      -7.903 -14.508  -6.922  1.00 12.070          C  
ATOM   3434  O   PHE A 240      -8.881 -13.985  -7.453  1.00 12.600          O  
ATOM   3435  CB  PHE A 240      -7.600 -14.509  -4.455  1.00 16.930          C  
ATOM   3436  CG  PHE A 240      -7.825 -15.126  -3.070  1.00 16.930          C  
ATOM   3437  CD1 PHE A 240      -6.942 -14.818  -2.056  1.00 16.930          C  
ATOM   3438  CD2 PHE A 240      -8.868 -15.993  -2.774  1.00 16.930          C  
ATOM   3439  CE1 PHE A 240      -7.067 -15.340  -0.804  1.00 16.930          C  
ATOM   3440  CE2 PHE A 240      -8.998 -16.517  -1.506  1.00 16.930          C  
ATOM   3441  CZ  PHE A 240      -8.096 -16.189  -0.525  1.00 16.930          C  
ATOM   3442  H   PHE A 240      -6.576 -16.758  -5.105  1.00 14.360          H  
ATOM   3443  HA  PHE A 240      -9.132 -15.579  -5.556  1.00 14.570          H  
ATOM   3444 1HB  PHE A 240      -6.539 -14.315  -4.561  1.00 20.310          H  
ATOM   3445 2HB  PHE A 240      -8.097 -13.545  -4.474  1.00 20.310          H  
ATOM   3446  HD1 PHE A 240      -6.144 -14.140  -2.270  1.00 20.310          H  
ATOM   3447  HD2 PHE A 240      -9.589 -16.269  -3.535  1.00 20.310          H  
ATOM   3448  HE1 PHE A 240      -6.353 -15.070  -0.028  1.00 20.310          H  
ATOM   3449  HE2 PHE A 240      -9.818 -17.195  -1.280  1.00 20.310          H  
ATOM   3450  HZ  PHE A 240      -8.203 -16.600   0.475  1.00 20.310          H  
ATOM   3451  N   ARG A 241      -6.673 -14.413  -7.464  1.00 11.540          N  
ATOM   3452  CA  ARG A 241      -6.491 -13.600  -8.664  1.00 11.580          C  
ATOM   3453  C   ARG A 241      -7.388 -14.080  -9.785  1.00 12.210          C  
ATOM   3454  O   ARG A 241      -8.035 -13.271 -10.461  1.00 12.630          O  
ATOM   3455  CB  ARG A 241      -5.078 -13.670  -9.251  1.00 16.200          C  
ATOM   3456  CG  ARG A 241      -3.965 -13.026  -8.518  1.00 16.200          C  
ATOM   3457  CD  ARG A 241      -2.738 -12.852  -9.440  1.00 16.200          C  
ATOM   3458  NE  ARG A 241      -2.162 -14.103  -9.946  1.00 16.200          N  
ATOM   3459  CZ  ARG A 241      -1.223 -14.845  -9.319  1.00 16.200          C  
ATOM   3460  NH1 ARG A 241      -0.768 -14.494  -8.134  1.00 16.200          N  
ATOM   3461  NH2 ARG A 241      -0.757 -15.925  -9.908  1.00 16.200          N  
ATOM   3462  H   ARG A 241      -5.870 -14.834  -6.987  1.00 13.850          H  
ATOM   3463  HA  ARG A 241      -6.738 -12.566  -8.426  1.00 13.900          H  
ATOM   3464 1HB  ARG A 241      -4.802 -14.712  -9.390  1.00 19.440          H  
ATOM   3465 2HB  ARG A 241      -5.078 -13.212 -10.212  1.00 19.440          H  
ATOM   3466 1HG  ARG A 241      -4.287 -12.052  -8.154  1.00 19.440          H  
ATOM   3467 2HG  ARG A 241      -3.678 -13.647  -7.681  1.00 19.440          H  
ATOM   3468 1HD  ARG A 241      -3.051 -12.262 -10.304  1.00 19.440          H  
ATOM   3469 2HD  ARG A 241      -1.957 -12.306  -8.931  1.00 19.440          H  
ATOM   3470  HE  ARG A 241      -2.468 -14.415 -10.860  1.00 19.440          H  
ATOM   3471 1HH1 ARG A 241      -1.127 -13.657  -7.683  1.00 19.440          H  
ATOM   3472 2HH1 ARG A 241      -0.061 -15.048  -7.666  1.00 19.440          H  
ATOM   3473 1HH2 ARG A 241      -1.107 -16.200 -10.818  1.00 19.440          H  
ATOM   3474 2HH2 ARG A 241      -0.060 -16.496  -9.451  1.00 19.440          H  
ATOM   3475  N   ASN A 242      -7.422 -15.398  -9.997  1.00 12.420          N  
ATOM   3476  CA  ASN A 242      -8.200 -15.951 -11.093  1.00 13.160          C  
ATOM   3477  C   ASN A 242      -9.700 -15.769 -10.908  1.00 13.800          C  
ATOM   3478  O   ASN A 242     -10.414 -15.441 -11.865  1.00 14.360          O  
ATOM   3479  CB  ASN A 242      -7.842 -17.409 -11.267  1.00 18.130          C  
ATOM   3480  CG  ASN A 242      -6.471 -17.585 -11.877  1.00 18.130          C  
ATOM   3481  OD1 ASN A 242      -5.937 -16.687 -12.540  1.00 18.130          O  
ATOM   3482  ND2 ASN A 242      -5.884 -18.731 -11.660  1.00 18.130          N  
ATOM   3483  H   ASN A 242      -6.837 -16.008  -9.410  1.00 14.900          H  
ATOM   3484  HA  ASN A 242      -7.929 -15.422 -12.002  1.00 15.790          H  
ATOM   3485 1HB  ASN A 242      -7.850 -17.896 -10.286  1.00 21.750          H  
ATOM   3486 2HB  ASN A 242      -8.584 -17.903 -11.889  1.00 21.750          H  
ATOM   3487 1HD2 ASN A 242      -4.970 -18.901 -12.036  1.00 21.750          H  
ATOM   3488 2HD2 ASN A 242      -6.338 -19.434 -11.115  1.00 21.750          H  
ATOM   3489  N   ASP A 243     -10.184 -15.932  -9.675  1.00 13.850          N  
ATOM   3490  CA  ASP A 243     -11.608 -15.785  -9.412  1.00 14.620          C  
ATOM   3491  C   ASP A 243     -12.049 -14.330  -9.560  1.00 14.790          C  
ATOM   3492  O   ASP A 243     -13.083 -14.037 -10.184  1.00 15.570          O  
ATOM   3493  CB  ASP A 243     -11.940 -16.285  -8.003  1.00 20.160          C  
ATOM   3494  CG  ASP A 243     -13.442 -16.319  -7.735  1.00 20.160          C  
ATOM   3495  OD1 ASP A 243     -14.128 -17.109  -8.341  1.00 20.160          O  
ATOM   3496  OD2 ASP A 243     -13.925 -15.524  -6.950  1.00 20.160          O  
ATOM   3497  H   ASP A 243      -9.560 -16.238  -8.919  1.00 16.620          H  
ATOM   3498  HA  ASP A 243     -12.156 -16.387 -10.136  1.00 17.540          H  
ATOM   3499 1HB  ASP A 243     -11.524 -17.286  -7.868  1.00 24.190          H  
ATOM   3500 2HB  ASP A 243     -11.456 -15.634  -7.269  1.00 24.190          H  
ATOM   3501  N   MET A 244     -11.255 -13.414  -8.999  1.00 14.170          N  
ATOM   3502  CA  MET A 244     -11.578 -12.005  -9.054  1.00 14.480          C  
ATOM   3503  C   MET A 244     -11.580 -11.531 -10.498  1.00 14.740          C  
ATOM   3504  O   MET A 244     -12.529 -10.872 -10.933  1.00 15.460          O  
ATOM   3505  CB  MET A 244     -10.548 -11.220  -8.241  1.00 20.150          C  
ATOM   3506  CG  MET A 244     -10.576 -11.424  -6.723  1.00 20.150          C  
ATOM   3507  SD  MET A 244     -12.034 -10.750  -5.945  1.00 20.150          S  
ATOM   3508  CE  MET A 244     -11.687 -11.142  -4.233  1.00 20.150          C  
ATOM   3509  H   MET A 244     -10.413 -13.711  -8.501  1.00 17.000          H  
ATOM   3510  HA  MET A 244     -12.575 -11.853  -8.643  1.00 17.380          H  
ATOM   3511 1HB  MET A 244      -9.550 -11.493  -8.582  1.00 24.180          H  
ATOM   3512 2HB  MET A 244     -10.673 -10.182  -8.419  1.00 24.180          H  
ATOM   3513 1HG  MET A 244     -10.558 -12.485  -6.511  1.00 24.180          H  
ATOM   3514 2HG  MET A 244      -9.694 -10.978  -6.267  1.00 24.180          H  
ATOM   3515 1HE  MET A 244     -12.503 -10.783  -3.605  1.00 24.180          H  
ATOM   3516 2HE  MET A 244     -11.582 -12.219  -4.122  1.00 24.180          H  
ATOM   3517 3HE  MET A 244     -10.769 -10.654  -3.934  1.00 24.180          H  
ATOM   3518  N   ALA A 245     -10.539 -11.896 -11.257  1.00 14.280          N  
ATOM   3519  CA  ALA A 245     -10.447 -11.480 -12.639  1.00 14.610          C  
ATOM   3520  C   ALA A 245     -11.601 -11.998 -13.465  1.00 15.550          C  
ATOM   3521  O   ALA A 245     -12.111 -11.265 -14.312  1.00 16.130          O  
ATOM   3522  CB  ALA A 245      -9.149 -11.948 -13.234  1.00 20.320          C  
ATOM   3523  H   ALA A 245      -9.770 -12.438 -10.855  1.00 17.140          H  
ATOM   3524  HA  ALA A 245     -10.475 -10.394 -12.665  1.00 17.530          H  
ATOM   3525 1HB  ALA A 245      -9.072 -11.608 -14.258  1.00 24.390          H  
ATOM   3526 2HB  ALA A 245      -8.337 -11.541 -12.647  1.00 24.390          H  
ATOM   3527 3HB  ALA A 245      -9.111 -13.039 -13.204  1.00 24.390          H  
ATOM   3528  N   ALA A 246     -12.033 -13.246 -13.237  1.00 15.790          N  
ATOM   3529  CA  ALA A 246     -13.139 -13.764 -14.019  1.00 16.770          C  
ATOM   3530  C   ALA A 246     -14.392 -12.930 -13.819  1.00 17.450          C  
ATOM   3531  O   ALA A 246     -15.076 -12.588 -14.790  1.00 18.200          O  
ATOM   3532  CB  ALA A 246     -13.417 -15.199 -13.622  1.00 23.090          C  
ATOM   3533  H   ALA A 246     -11.553 -13.862 -12.570  1.00 18.950          H  
ATOM   3534  HA  ALA A 246     -12.863 -13.720 -15.070  1.00 20.120          H  
ATOM   3535 1HB  ALA A 246     -14.236 -15.592 -14.223  1.00 27.700          H  
ATOM   3536 2HB  ALA A 246     -12.520 -15.796 -13.783  1.00 27.700          H  
ATOM   3537 3HB  ALA A 246     -13.688 -15.232 -12.565  1.00 27.700          H  
ATOM   3538  N   LYS A 247     -14.657 -12.533 -12.572  1.00 17.270          N  
ATOM   3539  CA  LYS A 247     -15.839 -11.733 -12.292  1.00 18.030          C  
ATOM   3540  C   LYS A 247     -15.746 -10.356 -12.947  1.00 18.200          C  
ATOM   3541  O   LYS A 247     -16.726  -9.864 -13.521  1.00 19.080          O  
ATOM   3542  CB  LYS A 247     -16.032 -11.620 -10.777  1.00 24.940          C  
ATOM   3543  CG  LYS A 247     -16.487 -12.942 -10.127  1.00 24.940          C  
ATOM   3544  CD  LYS A 247     -16.695 -12.821  -8.610  1.00 24.940          C  
ATOM   3545  CE  LYS A 247     -17.348 -14.096  -8.022  1.00 24.940          C  
ATOM   3546  NZ  LYS A 247     -16.427 -15.280  -8.026  1.00 24.940          N  
ATOM   3547  H   LYS A 247     -14.058 -12.866 -11.804  1.00 20.720          H  
ATOM   3548  HA  LYS A 247     -16.706 -12.245 -12.715  1.00 21.640          H  
ATOM   3549 1HB  LYS A 247     -15.087 -11.321 -10.313  1.00 29.930          H  
ATOM   3550 2HB  LYS A 247     -16.769 -10.849 -10.558  1.00 29.930          H  
ATOM   3551 1HG  LYS A 247     -17.422 -13.259 -10.593  1.00 29.930          H  
ATOM   3552 2HG  LYS A 247     -15.732 -13.705 -10.322  1.00 29.930          H  
ATOM   3553 1HD  LYS A 247     -15.718 -12.683  -8.132  1.00 29.930          H  
ATOM   3554 2HD  LYS A 247     -17.319 -11.959  -8.384  1.00 29.930          H  
ATOM   3555 1HE  LYS A 247     -17.663 -13.899  -7.000  1.00 29.930          H  
ATOM   3556 2HE  LYS A 247     -18.224 -14.338  -8.621  1.00 29.930          H  
ATOM   3557 1HZ  LYS A 247     -16.886 -16.086  -7.650  1.00 29.930          H  
ATOM   3558 2HZ  LYS A 247     -16.119 -15.494  -8.964  1.00 29.930          H  
ATOM   3559 3HZ  LYS A 247     -15.590 -15.112  -7.455  1.00 29.930          H  
ATOM   3560  N   TYR A 248     -14.560  -9.755 -12.895  1.00 17.430          N  
ATOM   3561  CA  TYR A 248     -14.337  -8.439 -13.467  1.00 17.660          C  
ATOM   3562  C   TYR A 248     -14.544  -8.475 -14.972  1.00 18.080          C  
ATOM   3563  O   TYR A 248     -15.133  -7.553 -15.553  1.00 18.760          O  
ATOM   3564  CB  TYR A 248     -12.921  -7.991 -13.135  1.00 24.630          C  
ATOM   3565  CG  TYR A 248     -12.668  -7.846 -11.646  1.00 24.630          C  
ATOM   3566  CD1 TYR A 248     -11.370  -7.960 -11.184  1.00 24.630          C  
ATOM   3567  CD2 TYR A 248     -13.719  -7.671 -10.726  1.00 24.630          C  
ATOM   3568  CE1 TYR A 248     -11.121  -7.920  -9.851  1.00 24.630          C  
ATOM   3569  CE2 TYR A 248     -13.447  -7.637  -9.403  1.00 24.630          C  
ATOM   3570  CZ  TYR A 248     -12.172  -7.773  -8.964  1.00 24.630          C  
ATOM   3571  OH  TYR A 248     -11.938  -7.765  -7.622  1.00 24.630          O  
ATOM   3572  H   TYR A 248     -13.799 -10.214 -12.377  1.00 20.920          H  
ATOM   3573  HA  TYR A 248     -15.069  -7.742 -13.073  1.00 21.190          H  
ATOM   3574 1HB  TYR A 248     -12.226  -8.736 -13.516  1.00 29.560          H  
ATOM   3575 2HB  TYR A 248     -12.689  -7.087 -13.627  1.00 29.560          H  
ATOM   3576  HD1 TYR A 248     -10.552  -8.101 -11.883  1.00 29.560          H  
ATOM   3577  HD2 TYR A 248     -14.749  -7.582 -11.030  1.00 29.560          H  
ATOM   3578  HE1 TYR A 248     -10.106  -8.024  -9.481  1.00 29.560          H  
ATOM   3579  HE2 TYR A 248     -14.259  -7.517  -8.683  1.00 29.560          H  
ATOM   3580  HH  TYR A 248     -11.001  -7.863  -7.461  1.00 29.560          H  
ATOM   3581  N   LYS A 249     -14.066  -9.541 -15.624  1.00 17.770          N  
ATOM   3582  CA  LYS A 249     -14.249  -9.651 -17.060  1.00 18.190          C  
ATOM   3583  C   LYS A 249     -15.728  -9.755 -17.416  1.00 19.140          C  
ATOM   3584  O   LYS A 249     -16.211  -9.028 -18.287  1.00 19.730          O  
ATOM   3585  CB  LYS A 249     -13.531 -10.881 -17.615  1.00 25.300          C  
ATOM   3586  CG  LYS A 249     -12.006 -10.822 -17.639  1.00 25.300          C  
ATOM   3587  CD  LYS A 249     -11.454 -12.138 -18.179  1.00 25.300          C  
ATOM   3588  CE  LYS A 249      -9.943 -12.180 -18.182  1.00 25.300          C  
ATOM   3589  NZ  LYS A 249      -9.432 -13.485 -18.710  1.00 25.300          N  
ATOM   3590  H   LYS A 249     -13.533 -10.252 -15.110  1.00 21.320          H  
ATOM   3591  HA  LYS A 249     -13.846  -8.754 -17.530  1.00 21.830          H  
ATOM   3592 1HB  LYS A 249     -13.808 -11.749 -17.011  1.00 30.360          H  
ATOM   3593 2HB  LYS A 249     -13.877 -11.070 -18.629  1.00 30.360          H  
ATOM   3594 1HG  LYS A 249     -11.683 -10.002 -18.282  1.00 30.360          H  
ATOM   3595 2HG  LYS A 249     -11.624 -10.644 -16.642  1.00 30.360          H  
ATOM   3596 1HD  LYS A 249     -11.823 -12.955 -17.557  1.00 30.360          H  
ATOM   3597 2HD  LYS A 249     -11.811 -12.290 -19.196  1.00 30.360          H  
ATOM   3598 1HE  LYS A 249      -9.558 -11.370 -18.799  1.00 30.360          H  
ATOM   3599 2HE  LYS A 249      -9.584 -12.050 -17.163  1.00 30.360          H  
ATOM   3600 1HZ  LYS A 249      -8.422 -13.485 -18.697  1.00 30.360          H  
ATOM   3601 2HZ  LYS A 249      -9.775 -14.242 -18.135  1.00 30.360          H  
ATOM   3602 3HZ  LYS A 249      -9.753 -13.615 -19.660  1.00 30.360          H  
ATOM   3603  N   GLU A 250     -16.475 -10.599 -16.687  1.00 19.380          N  
ATOM   3604  CA  GLU A 250     -17.892 -10.821 -16.989  1.00 20.370          C  
ATOM   3605  C   GLU A 250     -18.718  -9.551 -16.874  1.00 20.950          C  
ATOM   3606  O   GLU A 250     -19.622  -9.310 -17.681  1.00 21.760          O  
ATOM   3607  CB  GLU A 250     -18.480 -11.874 -16.041  1.00 28.120          C  
ATOM   3608  CG  GLU A 250     -18.004 -13.302 -16.288  1.00 28.120          C  
ATOM   3609  CD  GLU A 250     -18.510 -14.262 -15.244  1.00 28.120          C  
ATOM   3610  OE1 GLU A 250     -19.112 -13.808 -14.298  1.00 28.120          O  
ATOM   3611  OE2 GLU A 250     -18.297 -15.443 -15.389  1.00 28.120          O  
ATOM   3612  H   GLU A 250     -16.028 -11.162 -15.956  1.00 23.260          H  
ATOM   3613  HA  GLU A 250     -17.971 -11.188 -18.006  1.00 24.440          H  
ATOM   3614 1HB  GLU A 250     -18.223 -11.613 -15.012  1.00 33.750          H  
ATOM   3615 2HB  GLU A 250     -19.566 -11.862 -16.118  1.00 33.750          H  
ATOM   3616 1HG  GLU A 250     -18.365 -13.624 -17.263  1.00 33.750          H  
ATOM   3617 2HG  GLU A 250     -16.920 -13.325 -16.313  1.00 33.750          H  
ATOM   3618  N   LEU A 251     -18.380  -8.715 -15.907  1.00 20.610          N  
ATOM   3619  CA  LEU A 251     -19.088  -7.472 -15.673  1.00 21.230          C  
ATOM   3620  C   LEU A 251     -18.609  -6.287 -16.527  1.00 21.300          C  
ATOM   3621  O   LEU A 251     -19.198  -5.208 -16.447  1.00 21.910          O  
ATOM   3622  CB  LEU A 251     -18.944  -7.105 -14.194  1.00 29.470          C  
ATOM   3623  CG  LEU A 251     -19.563  -8.059 -13.152  1.00 29.470          C  
ATOM   3624  CD1 LEU A 251     -19.129  -7.605 -11.768  1.00 29.470          C  
ATOM   3625  CD2 LEU A 251     -21.096  -8.030 -13.252  1.00 29.470          C  
ATOM   3626  H   LEU A 251     -17.646  -9.010 -15.250  1.00 24.730          H  
ATOM   3627  HA  LEU A 251     -20.135  -7.638 -15.912  1.00 25.480          H  
ATOM   3628 1HB  LEU A 251     -17.878  -7.019 -13.971  1.00 35.370          H  
ATOM   3629 2HB  LEU A 251     -19.409  -6.152 -14.045  1.00 35.370          H  
ATOM   3630  HG  LEU A 251     -19.199  -9.077 -13.317  1.00 35.370          H  
ATOM   3631 1HD1 LEU A 251     -19.549  -8.273 -11.018  1.00 35.370          H  
ATOM   3632 2HD1 LEU A 251     -18.038  -7.631 -11.706  1.00 35.370          H  
ATOM   3633 3HD1 LEU A 251     -19.480  -6.598 -11.589  1.00 35.370          H  
ATOM   3634 1HD2 LEU A 251     -21.516  -8.697 -12.498  1.00 35.370          H  
ATOM   3635 2HD2 LEU A 251     -21.456  -7.014 -13.078  1.00 35.370          H  
ATOM   3636 3HD2 LEU A 251     -21.417  -8.363 -14.233  1.00 35.370          H  
ATOM   3637  N   GLY A 252     -17.560  -6.473 -17.347  1.00 20.780          N  
ATOM   3638  CA  GLY A 252     -17.018  -5.387 -18.166  1.00 20.970          C  
ATOM   3639  C   GLY A 252     -16.186  -4.356 -17.390  1.00 20.520          C  
ATOM   3640  O   GLY A 252     -16.103  -3.197 -17.792  1.00 20.870          O  
ATOM   3641  H   GLY A 252     -17.146  -7.406 -17.449  1.00 24.940          H  
ATOM   3642 1HA  GLY A 252     -16.398  -5.825 -18.948  1.00 25.160          H  
ATOM   3643 2HA  GLY A 252     -17.839  -4.881 -18.669  1.00 25.160          H  
ATOM   3644  N   PHE A 253     -15.602  -4.756 -16.267  1.00 19.800          N  
ATOM   3645  CA  PHE A 253     -14.834  -3.869 -15.400  1.00 19.390          C  
ATOM   3646  C   PHE A 253     -13.549  -3.303 -15.988  1.00 18.860          C  
ATOM   3647  O   PHE A 253     -12.702  -4.040 -16.507  1.00 18.530          O  
ATOM   3648  CB  PHE A 253     -14.482  -4.643 -14.157  1.00 27.310          C  
ATOM   3649  CG  PHE A 253     -13.775  -3.901 -13.099  1.00 27.310          C  
ATOM   3650  CD1 PHE A 253     -14.392  -2.880 -12.475  1.00 27.310          C  
ATOM   3651  CD2 PHE A 253     -12.524  -4.269 -12.673  1.00 27.310          C  
ATOM   3652  CE1 PHE A 253     -13.811  -2.225 -11.458  1.00 27.310          C  
ATOM   3653  CE2 PHE A 253     -11.932  -3.611 -11.647  1.00 27.310          C  
ATOM   3654  CZ  PHE A 253     -12.590  -2.589 -11.041  1.00 27.310          C  
ATOM   3655  H   PHE A 253     -15.650  -5.743 -15.997  1.00 23.760          H  
ATOM   3656  HA  PHE A 253     -15.480  -3.033 -15.136  1.00 23.270          H  
ATOM   3657 1HB  PHE A 253     -15.364  -5.101 -13.753  1.00 32.770          H  
ATOM   3658 2HB  PHE A 253     -13.846  -5.441 -14.471  1.00 32.770          H  
ATOM   3659  HD1 PHE A 253     -15.368  -2.598 -12.809  1.00 32.770          H  
ATOM   3660  HD2 PHE A 253     -12.008  -5.089 -13.154  1.00 32.770          H  
ATOM   3661  HE1 PHE A 253     -14.333  -1.419 -10.975  1.00 32.770          H  
ATOM   3662  HE2 PHE A 253     -10.939  -3.903 -11.306  1.00 32.770          H  
ATOM   3663  HZ  PHE A 253     -12.138  -2.072 -10.227  1.00 32.770          H  
ATOM   3664  N   GLN A 254     -13.340  -1.995 -15.812  1.00 18.920          N  
ATOM   3665  CA  GLN A 254     -12.111  -1.354 -16.272  1.00 18.550          C  
ATOM   3666  C   GLN A 254     -11.014  -1.486 -15.231  1.00 17.830          C  
ATOM   3667  O   GLN A 254     -10.626  -0.509 -14.589  1.00 17.820          O  
ATOM   3668  CB  GLN A 254     -12.311   0.131 -16.566  1.00 26.120          C  
ATOM   3669  CG  GLN A 254     -13.248   0.450 -17.705  1.00 26.120          C  
ATOM   3670  CD  GLN A 254     -13.319   1.942 -17.933  1.00 26.120          C  
ATOM   3671  OE1 GLN A 254     -12.340   2.657 -17.651  1.00 26.120          O  
ATOM   3672  NE2 GLN A 254     -14.444   2.421 -18.416  1.00 26.120          N  
ATOM   3673  H   GLN A 254     -14.049  -1.432 -15.370  1.00 22.700          H  
ATOM   3674  HA  GLN A 254     -11.775  -1.853 -17.181  1.00 22.260          H  
ATOM   3675 1HB  GLN A 254     -12.694   0.624 -15.673  1.00 31.340          H  
ATOM   3676 2HB  GLN A 254     -11.344   0.581 -16.786  1.00 31.340          H  
ATOM   3677 1HG  GLN A 254     -12.888  -0.024 -18.616  1.00 31.340          H  
ATOM   3678 2HG  GLN A 254     -14.252   0.088 -17.468  1.00 31.340          H  
ATOM   3679 1HE2 GLN A 254     -14.557   3.402 -18.566  1.00 31.340          H  
ATOM   3680 2HE2 GLN A 254     -15.232   1.801 -18.652  1.00 31.340          H  
ATOM   3681  N   GLY A 255     -10.535  -2.705 -15.082  1.00 17.300          N  
ATOM   3682  CA  GLY A 255      -9.521  -3.034 -14.099  1.00 16.660          C  
ATOM   3683  C   GLY A 255      -8.144  -2.622 -14.578  1.00 16.320          C  
ATOM   3684  O   GLY A 255      -7.230  -2.492 -13.763  1.00 16.220          O  
ATOM   3685  OXT GLY A 255      -7.886  -2.746 -15.775  1.00 24.990          O  
ATOM   3686  H   GLY A 255     -10.964  -3.425 -15.671  1.00 20.760          H  
ATOM   3687 1HA  GLY A 255      -9.745  -2.524 -13.165  1.00 19.990          H  
ATOM   3688 2HA  GLY A 255      -9.542  -4.104 -13.903  1.00 19.990          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 -1214.06 118.116 1125.84 -64.5939 18.3531 61.2942 522.629 -570.61 -2.25957 -14.3769 -519.909 -85.2862 -153.048 -27.7035 -45.7502 -34.0914 0 -1.14347 13.3624 96.2118 280.171 -45.0044 20.9662 -140.021 -20.3938 127.41 -553.889
MET:NtermProteinFull_1 -5.371 0.43602 3.40809 -0.53114 0.16245 0.32151 1.75856 -1.66948 -0.01645 -0.15262 -1.18439 1.00441 0 0 -0.93225 0 0 0.00366 0.07812 2.63903 0 0 0 0.60916 0 0.32683 0.89051
GLY_2 -2.52495 0.12697 2.94767 -8e-05 0 0 1.23974 -1.37019 -0 -0 -1.78789 -0.31696 0 0 0 0 0 -0.07689 0 0 0 -1.48511 0 0.83697 1.00088 0.47141 -0.93841
LEU_3 -6.53151 0.63474 4.73912 -0.45062 0.25256 0.07232 1.85794 -2.5798 -0 -0 -1.52112 0.34033 0 0 0 0 0 0.07884 0.09003 0.3234 0 -0.12722 0 0.18072 0.87464 0.34418 -1.42145
SER_4 -1.20683 0.08731 1.84338 -0.0284 6e-05 0.04429 0.4885 -0.82063 -0 -0 0.58781 -1.00206 0 0 0 0 0 -0.06454 0.01819 0.16455 0 -0.22529 0.61035 -0.77834 -0.43807 0.30585 -0.41388
ASP_5 -2.20036 0.30129 2.74772 -0.11911 0.02262 0.37063 0.7732 -1.17109 -0 -0 0.79053 -0.28042 0 0 0 0 0 -0.05647 0.00204 0 2.4524 -0.36826 0 -2.3716 -0.72598 0.18308 0.35022
GLY_6 -1.63132 0.08024 2.24145 -5e-05 0 0 0.92388 -1.06085 -0 -0 -1.44566 -0.39016 0 0 0 0 0 -0.18042 0 0 0 -1.45726 0 0.83697 -0.97481 0.24428 -2.81372
GLU_7 -5.31381 0.33796 5.53928 -0.19639 0.02893 0.26886 2.4234 -2.45518 -0 -0 -3.75377 -0.36317 0 0 0 -0.58786 0 0.11308 0.01818 0 3.08982 -0.01122 0 -2.7348 -0.69837 0.46062 -3.83444
TRP_8 -10.1775 1.07234 3.47628 -0.63926 0.17035 0.30764 1.92746 -2.45594 -0 -0 -0.63059 -0.37662 0 0 0 0 0 0.25501 0.21797 0 2.9779 -0.32568 0 1.6906 -0.16322 0.73069 -1.94254
GLN_9 -7.26064 0.73696 6.18298 -0.63035 0.03975 0.38328 2.82292 -2.84204 -0.00307 -0.0156 -2.37727 -0.54284 0 0 -1.03203 -1.36889 0 0.13299 0.08174 0 4.89051 0.07597 0 -0.18838 -0.20303 0.88799 -0.22907
LEU_10 -8.94061 1.58117 5.28857 -0.53756 0.12993 0.1333 3.13048 -3.2051 -0.03416 -0.15242 -2.61615 0.14112 0 0 -1.03203 0 0 0.04886 0.73832 1.78134 0 -0.12082 0 0.18072 -0.48274 1.05788 -2.90992
VAL_11 -6.6537 0.80381 2.85724 -0.34019 0.13988 0.07791 1.94546 -2.47027 -0 -0 -0.29348 0.0528 0 0 0 0 0 -0.0945 0.00157 0.83726 0 0.16654 0 1.9342 -0.33183 0.93338 -0.43394
LEU_12 -4.47175 0.74535 1.43313 -0.70894 0.25003 0.32361 0.7602 -1.31967 -0.00512 -0.02216 0.57947 -0.03598 0 0 0 0 0 -0.04787 0.01292 2.10325 0 -0.17555 0 0.18072 -0.26933 0.77335 0.10566
ASN_13 -4.57888 0.38396 3.60485 -0.15706 0.01225 0.23278 1.30421 -1.8862 -0.04363 -0.18666 -1.07136 -0.21733 0 0 0 -0.56146 0 -0.00812 0.02651 0 1.68414 0.31504 0 -0.93687 0.17948 0.58532 -1.31906
VAL_14 -4.59767 0.44303 2.84776 -0.27334 0.16642 0.06164 0.87101 -1.83162 -0 -0 -0.63808 -0.32444 0 0 0 0 0 -0.06029 0.03845 0.19137 0 -0.7314 0 1.9342 0.24015 0.329 -1.3338
TRP_15 -8.48341 1.11781 2.76851 -0.66164 0.36759 0.35399 1.38654 -2.45184 -0.0146 -0.05641 0.0011 -0.41114 0 0 0 0 0 -0.00364 0.14095 0 3.1335 -0.33038 0 1.6906 -0.29527 0.62854 -1.11919
GLY_16 -2.48169 0.20002 3.01154 -0.00025 0 0 1.84685 -1.52288 -0.00418 -0.01915 -0.97879 -0.24537 0 0 0 0 0 -0.01052 0 0 0 0.6993 0 0.83697 -0.07267 0.57813 1.83732
LYS_17 -4.64552 0.55737 5.39532 -0.45105 0.06974 0.31028 1.88563 -2.15732 -0 -0 -4.64374 0.2791 0 0 0 -0.21534 0 -0.03004 0.01842 2.58105 0 0.22472 0 -1.5107 0.21636 0.49639 -1.61933
VAL_18 -4.41841 0.58632 2.98948 -0.24524 0.12089 0.04919 2.18752 -1.77074 -0.00418 -0.01915 -2.63764 -0.27499 0 0 0 0 0 -0.00576 0.05813 0.41469 0 -0.59377 0 1.9342 0.0698 0.63277 -0.9269
GLU_19 -4.27419 0.38154 3.36119 -0.19764 0.02251 0.26329 0.73116 -1.56905 -0.00836 -0.10859 -1.34132 -0.60736 0 0 0 0 0 0.0181 0.18098 0 3.07394 -0.031 0 -2.7348 -0.12229 0.47756 -2.48431
ALA_20 -4.19417 0.16544 2.73018 -0.02201 0 0 2.05285 -1.86769 -0.0056 -0.01656 -2.37648 -0.40655 0 0 0 0 0 -0.00912 0 0 0 -0.52276 0 1.8394 -0.02783 0.29704 -2.36387
ASP_21 -4.49155 0.52752 4.68121 -0.10292 0.00058 0.28804 2.51126 -2.29069 -0.00547 -0.04512 -2.88958 -0.50505 0 0 0 0 0 -0.07614 0.2054 0 3.80428 -0.25479 0 -2.3716 -0.02 0.27153 -0.76308
VAL_22 -5.31855 0.28753 3.1083 -0.27124 0.15472 0.05812 2.46371 -2.18874 -0.0056 -0.01656 -2.14983 -0.3951 0 0 0 0 0 -0.0509 0.00336 0.18836 0 -0.72511 0 1.9342 -0.18515 0.31003 -2.79844
ALA_23 -4.23976 0.62852 2.20553 -0.02255 0 0 1.65002 -1.87575 -0.00378 -0.01432 -1.99117 -0.24991 0 0 0 0 0 0.03822 0 0 0 0.12341 0 1.8394 -0.04893 0.45633 -1.50475
GLY_24 -2.62255 0.20348 3.12243 -0.00172 0 0 1.67863 -1.57028 -0 -0 -1.26376 -0.36362 0 0 0 0 0 -0.11779 0 0 0 -1.40332 0 0.83697 0.44497 0.36543 -0.69113
HIS_25 -1.35241 0.14487 1.37984 -0.46139 0.02145 0.58129 0.45331 -0.6828 -0 -0 0.24436 -0.49542 0 0 0 0 0 -0.08208 0.04392 0 1.61824 -0.40395 0 -0.45461 0.09667 0.10276 0.75404
GLY_26 -0.92058 0.14361 1.12397 -5e-05 0 0 0.02221 -0.55055 -0 -0 0.13762 -0.37804 0 0 0 0 0 -0.18148 0 0 0 -1.44083 0 0.83697 -0.77736 0.28686 -1.69766
GLN_27 -3.72444 0.16666 3.67449 -0.44006 0.13002 0.37248 2.22785 -1.89318 -0.00073 -0.00195 -1.79354 -0.61046 0 0 0 0 0 0.07731 0.056 0 3.41734 -0.06504 0 -0.18838 -0.58225 0.39906 1.22117
GLU_28 -2.26297 0.32035 0.91922 -0.21969 0.02752 0.33272 0.04622 -0.72515 -0.01086 -0.03807 -0.30076 -0.50807 0 0 0 0 0 -0.05383 0.02828 0 3.46008 0.13083 0 -2.7348 -0.03403 0.33378 -1.28923
VAL_29 -4.44987 0.18424 3.48434 -0.28045 0.20349 0.06291 2.21078 -2.02883 -0.00073 -0.00195 -1.46081 -0.31271 0 0 0 0 0 0.14387 0.00025 0.21308 0 -0.74838 0 1.9342 -0.21256 0.31045 -0.74867
LEU_30 -4.34628 0.24902 2.70756 -0.57979 0.214 0.14665 0.5071 -1.63704 -0.01631 -0.05485 -0.81412 0.26898 0 0 0 0 0 -0.06294 0.11369 0.52193 0 -0.2708 0 0.18072 -0.28961 0.44222 -2.71986
ILE_31 -8.11108 1.07396 2.53051 -0.48672 0.35508 0.1096 2.15212 -2.3025 -0.0059 -0.02353 -2.0285 0.02762 0 0 0 0 0 -0.04697 0.19291 0.44745 0 -0.77329 0 0.73287 -0.35745 0.70067 -5.81315
ARG_32 -4.57672 0.33977 3.14949 -0.63876 0.21023 0.47194 1.10514 -1.5415 -0.01898 -0.06135 -1.43785 0.0009 0 0 0 -0.68872 0 -0.0072 0.12962 3.1395 0 -0.00954 0 -1.2888 -0.2932 0.64323 -1.3728
SER_33 -5.69214 0.89025 4.72121 -0.03578 0.00042 0.06579 2.93282 -2.44375 -0.0059 -0.02353 -2.08349 -0.82598 0 0 0 0 0 -0.02731 0.04776 0.51448 0 0.52823 0.60447 -0.77834 0.18206 0.43465 -0.99409
HIS_D_34 -6.89612 0.76542 5.30924 -0.436 0.03449 0.52684 2.14616 -2.6885 -0.01697 -0.09488 -1.79803 -0.49493 0 0 0 -0.42021 0 0.52662 0.00014 0 2.3537 -0.38294 0 -0.45461 0.59719 0.75659 -0.66679
VAL_35 -6.83284 0.6441 3.06495 -0.32825 0.2769 0.07927 2.32213 -2.28396 -0 -0 -1.21006 -0.51401 0 0 0 0 0 0.02451 0.0027 0.11852 0 0.20573 0 1.9342 0.7008 1.23946 -0.55586
TRP_36 -9.99955 1.41492 1.74583 -0.90691 0.15056 0.43105 2.1259 -2.48172 -0 -0 0.3199 -0.67902 0 0 0 0 0 0.0745 0.03836 0 2.10077 0.15615 0 1.6906 0.67191 1.13822 -2.00854
GLY_37 -3.69355 0.60702 3.63372 -5e-05 0 0 2.10261 -1.99519 -0 -0 -1.54566 -0.41764 0 0 -0.52987 0 0 -0.16273 0 0 0 -1.40866 0 0.83697 -0.1258 0.51505 -2.18379
GLU_38 -6.23027 0.80852 7.30024 -0.4754 0.17334 0.7654 3.43651 -2.8986 -0 -0 -4.00718 -1.28381 0 0 -1.0831 0 0 0.0754 0.1292 0 5.29532 -0.00877 0 -2.7348 -0.50565 0.34675 -0.89688
CYS_39 -4.79596 1.12836 2.93235 -0.07806 0.00109 0.04205 1.76343 -1.39332 -0.00244 -0.03553 -2.6745 0.01508 0 0 -1.0831 0 0 0.28528 0.00863 0.58913 0 0.05737 0 3.6196 -0.33696 1.16132 1.20385
PRO_40 -5.01941 0.81058 1.89879 -0.12423 0 0.09346 0.88469 -1.0262 -0 -0 -1.22803 0.26008 0 0 0 0 0 0.06506 0.06795 0.16882 0 -1.22882 0 -2.4119 -0.32061 1.21399 -5.89578
VAL_41 -6.92626 1.08879 2.44226 -0.29608 0.21238 0.06827 2.30702 -2.12077 -0.02139 -0.094 -1.80133 0.13424 0 0 0 0 0 -0.11698 0.03548 0.15044 0 0.06139 0 1.9342 0.05864 0.74684 -2.13687
LEU_42 -8.31219 1.52067 2.41208 -0.49382 0.24464 0.12552 2.49272 -2.3916 -0.0023 -0.01471 -1.04064 0.23473 0 0 0 0 0 0.49088 0.14577 0.68103 0 -0.20647 0 0.18072 1.14543 1.90419 -0.88333
PRO_43 -4.27641 0.87195 2.34722 -0.06435 0 0.0408 1.08333 -1.23577 -0 -0 -1.02573 0.57175 0 0 0 0 0 -0.10774 0.19525 0.16788 0 -0.3734 0 -2.4119 1.19849 1.96274 -1.0559
ALA_44 -4.74572 0.43509 3.69464 -0.02033 0 0 2.48557 -2.29568 -0 -0 -1.68605 -0.32977 0 0 0 0 0 -0.0225 0 0 0 0.10577 0 1.8394 0.23938 0.60248 0.30229
LEU_45 -7.52514 0.59124 4.82274 -0.49802 0.24496 0.11957 2.56777 -2.86177 -0.02083 -0.16233 -2.38809 0.2446 0 0 0 0 0 -0.0119 0.06065 0.3037 0 -0.2976 0 0.18072 -0.04547 0.26349 -4.4117
LEU_46 -7.02729 0.64546 4.90834 -0.45796 0.19812 0.10272 2.4697 -2.89115 -0.0005 -0.00514 -2.36052 0.19511 0 0 0 0 0 0.27541 0.15647 0.49549 0 -0.23785 0 0.18072 -0.24401 0.38169 -3.21516
SER_47 -4.30464 0.16953 5.31204 -0.02658 0 0.06167 2.3108 -2.59238 -0.02052 -0.16158 -1.78317 -0.5828 0 0 0 0 0 0.02043 0.00359 0.81125 0 0.3217 0.60526 -0.77834 -0.00819 0.43167 -0.21028
GLY_48 -3.91853 0.55573 4.36684 -5e-05 0 0 2.28836 -2.39015 -0 -0 -1.51063 -0.40121 0 0 0 0 0 -0.09256 0 0 0 0.09127 0 0.83697 0.70856 0.38441 0.91902
VAL_49 -7.07089 1.11488 3.80377 -0.34699 0.13629 0.08284 2.59835 -2.68812 -0.00838 -0.03703 -1.88216 -0.01547 0 0 0 0 0 -0.05383 0.04191 1.01788 0 -0.03565 0 1.9342 0.50022 0.58923 -0.31894
ARG_50 -4.44915 0.37971 4.86652 -0.72787 0.09419 0.46619 1.6289 -2.37845 -0.01821 -0.14687 -0.78206 0.30909 0 0 0 0 0 -0.06976 0.03938 1.50854 0 -0.17984 0 -1.2888 -0.42 0.53984 -0.62866
ALA_51 -2.48398 0.17322 2.55696 -0.02813 0.00682 0 1.47999 -1.48059 -0 -0 -1.37389 -0.41253 0 0 0 0 0 -0.0672 0 0 0 0.00055 0 1.8394 -0.57206 0.42077 0.05934
LEU_52 -8.4575 0.9546 4.47765 -0.45157 0.18832 0.07006 2.07264 -2.75847 -0.00838 -0.03703 -1.95952 0.28551 0 0 -0.54762 0 0 0.06702 0.01748 0.4069 0 -0.33034 0 0.18072 -0.42422 0.57895 -5.67481
SER_53 -5.85347 0.45734 7.32481 -0.03744 0 0.08457 3.72677 -3.25992 -0.01231 -0.11101 -5.05459 -0.31133 0 0 -1.79426 -0.71045 0 0.09367 0.03222 0.16872 0 -0.43611 0.67343 -0.77834 -0.3847 0.7687 -5.4137
GLU_54 -3.66717 0.18804 4.28065 -0.45727 0.25574 1.43836 1.5662 -1.94458 -0.02424 -0.15739 -1.56435 -3.00851 0 0 0 0 0 -0.02184 0.00731 0 3.9741 -0.26732 0 -2.7348 -0.56254 0.58048 -2.11913
SER_55 -4.52412 0.28107 5.33756 -0.02299 0 0.02148 1.85483 -2.31748 -0.02424 -0.15739 -1.32623 -0.30351 0 0 0 0 0 0.01676 1e-05 0.4767 0 0.31011 0.60019 -0.77834 -0.28419 0.25346 -0.58631
HIS_D_56 -9.43437 0.82249 8.53779 -0.40232 0.15638 0.41748 3.44616 -4.12068 -0.02041 -0.10733 -2.80698 -0.59838 0 0 -0.6065 -0.9537 0 0.17331 0.02992 0 3.30375 -0.07533 0 -0.45461 -0.0945 0.54032 -2.24752
GLN_57 -8.24258 0.65984 7.77348 -0.26533 0.02485 0.1842 3.58773 -3.77179 -0.00494 -0.05598 -3.92389 -0.47579 0 0 -0.54762 0 0 0.04774 0.01134 0 3.02468 -0.067 0 -0.18838 -0.21993 0.70638 -1.743
LYS_58 -6.03145 0.80644 8.18031 -0.30847 0.04008 0.14387 3.78988 -3.39578 -0.00737 -0.05504 -6.32778 -0.0367 0 0 0 0 0 0.12279 0.03904 1.77056 0 0.01267 0 -1.5107 -0.27866 0.62513 -2.42117
ARG_59 -6.58858 0.4504 8.05168 -0.70838 0.13769 0.4391 3.04838 -3.39022 -0.02144 -0.1838 -3.87775 0.4483 0 0 0 -0.84893 0 0.03455 0.39722 2.41195 0 -0.15124 0 -1.2888 -0.41829 0.60913 -1.44901
LEU_60 -5.48382 0.42199 3.24438 -0.61789 0.2537 0.22436 1.85882 -2.09626 -3e-05 -0.00095 -0.78805 -0.13095 0 0 0 0 0 0.05309 0.12571 1.35523 0 -0.2083 0 0.18072 -0.25287 0.54764 -1.31347
ARG_61 -5.36101 0.09664 5.31602 -0.61693 0.08408 0.36462 2.48469 -2.47002 -0 -0 -2.59393 0.41452 0 0 -1.01889 0 0 -0.05015 0.08459 2.41454 0 -0.14936 0 -1.2888 -0.19229 0.67663 -1.80506
LYS_62 -4.46509 0.21618 5.50438 -0.37483 0.04961 0.16979 1.98765 -2.31332 -0.03567 -0.1299 -1.78026 0.20383 0 0 0 0 0 -0.09605 0.02695 1.66358 0 0.02275 0 -1.5107 -0.44623 0.76223 -0.54513
ASP_63 -4.74114 0.24691 7.1693 -0.17897 0.02268 0.57218 2.74973 -2.64163 -0.00593 -0.09322 -3.21974 -1.15105 0 0 -0.31274 -0.44286 0 -0.08101 0.15348 0 2.71222 -0.74934 0 -2.3716 -0.40491 0.52533 -2.24231
SER_64 -2.69012 0.15149 4.03148 -0.02973 0 0.05013 1.64852 -1.70787 -0 -0 -0.0149 -0.99542 0 0 -0.78992 0 0 0.0173 0.02117 0.82526 0 0.01269 0.61349 -0.77834 -0.35793 0.25451 0.26182
ARG_65 -6.02049 0.26763 7.95556 -1.09146 0.23125 0.7561 3.28458 -3.11776 -0 -0 -5.09571 -0.099 0 0 -0.92578 -0.82571 0 -0.05233 0.18602 4.12848 0 -0.03617 0 -1.2888 -0.50495 0.52857 -1.71996
ASP_66 -3.36449 0.21896 4.90963 -0.10862 0.00923 0.29692 1.1471 -1.91216 -0.02614 -0.19413 -1.35021 -0.39922 0 0 -0.78992 0 0 0.41744 0.11004 0 2.01009 0.07338 0 -2.3716 -0.56412 0.79566 -1.09217
ASP_67 -3.43908 0.51551 6.87295 -0.08618 0.00221 0.22893 3.82314 -2.73806 -0.02227 -0.09146 -8.13279 -0.08277 0 0 -0.78357 -0.5978 0 -0.00173 0.30381 0 2.12258 0.18283 0 -2.3716 -0.27013 1.04109 -3.52437
ASP_68 -5.21271 0.50132 7.29766 -0.18281 0.00391 0.55272 3.17822 -3.05564 -0 -0 -4.37749 -0.59289 0 0 -0.93225 -0.80743 0 -0.089 0.00874 0 2.74122 -0.26997 0 -2.3716 -0.16107 0.84265 -2.92642
GLY_69 -3.49001 0.33799 4.92579 -9e-05 0 0 2.38988 -2.34832 -0.03831 -0.11476 -1.63231 -0.37549 0 0 -0.50105 0 0 0.00758 0 0 0 -1.5245 0 0.83697 -0.27858 0.3911 -1.41411
ASP_70 -3.91997 0.22093 6.16488 -0.10509 0.01098 0.31729 2.44837 -2.51867 -0.01096 -0.12753 -2.59576 -0.36122 0 0 -0.78357 0 0 0.11516 0.06689 0 1.83495 0.07022 0 -2.3716 -0.31701 0.44243 -1.41929
ASP_71 -4.24945 0.42424 6.7573 -0.15457 0.04925 0.51269 2.97981 -2.95546 -0.02491 -0.12579 -4.42073 -3.52908 0 0 -0.88678 0 0 0.00497 0.16236 0 4.04906 0.04504 0 -2.3716 0.14881 0.53988 -3.04494
GLY_72 -3.18857 0.49959 3.5455 -4e-05 0 0 1.52289 -1.8662 -0.04652 -0.21093 -1.58556 -0.39356 0 0 -0.38573 0 0 -0.13837 0 0 0 0.40716 0 0.83697 0.51969 0.60766 0.12397
ASP_73 -2.51262 0.19346 3.72895 -0.11552 0.01368 0.35651 1.58725 -1.70884 -0.00264 -0.03433 -1.05494 -0.3186 0 0 0 0 0 -0.00586 0.0001 0 2.13043 -0.19105 0 -2.3716 -0.09365 0.36267 -0.0366
GLY_74 -3.13794 0.39218 3.86513 -7e-05 0 0 1.55281 -1.85548 -0 -0 -2.81202 -0.40466 0 0 0 0 0 -0.13672 0 0 0 0.37102 0 0.83697 -0.27798 0.19965 -1.4071
ASP_75 -3.63697 0.30198 5.0755 -0.181 0.00298 0.54962 1.70144 -2.18855 -0.00821 -0.09618 -1.66071 -0.65633 0 0 0 -0.42021 0 -0.05919 0.07078 0 3.20623 -0.62753 0 -2.3716 -0.02823 0.31099 -0.7152
ASN_76 -2.14248 0.07128 3.08025 -0.37784 0.0605 0.76767 0.97241 -1.37458 -0.00933 -0.10274 -0.15567 -0.7991 0 0 0 -0.68872 0 -0.07307 0.00202 0 1.81441 -0.99591 0 -0.93687 -0.49104 0.36018 -1.01862
ASP_77 -2.99661 0.28607 4.42428 -0.11139 0.01783 0.33487 1.34155 -1.93574 -0.00933 -0.10274 -2.02473 -1.22741 0 0 -0.48893 0 0 -0.02456 0.02331 0 2.09715 -0.33453 0 -2.3716 -0.59359 0.31491 -3.38119
ASN_78 -1.37948 0.15211 2.29916 -0.18517 0.02659 0.28759 0.74505 -1.00724 -0 -0 -1.33237 -0.32068 0 0 -0.48893 0 0 -0.05338 0.00467 0 1.71516 0.05756 0 -0.93687 -0.01635 0.34715 -0.08545
ASP_79 -1.76271 0.0439 2.59874 -0.10591 0.01303 0.28805 0.43838 -1.07008 -0 -0 -0.30334 -0.3464 0 0 0 0 0 -0.0222 0.1007 0 1.97796 0.03745 0 -2.3716 -0.19893 0.38456 -0.29841
ASP_80 -2.56814 0.26223 4.07659 -0.10607 0.00471 0.30721 2.3914 -1.79229 -0 -0 -3.92549 -1.13223 0 0 -0.82965 0 0 -0.01645 0.00071 0 2.29559 -0.37051 0 -2.3716 -0.43915 0.44962 -3.7635
GLY_81 -3.3471 0.41627 4.58284 -4e-05 0 0 2.25193 -2.15309 -0.01911 -0.13697 -3.12332 -0.41636 0 0 -0.82965 0 0 -0.18998 0 0 0 0.3583 0 0.83697 0.04429 0.46779 -1.25722
ASP_82 -2.43142 0.23787 3.92906 -0.11621 0.00963 0.35804 0.56702 -1.67343 -0.01261 -0.05317 -0.49239 -0.52987 0 0 0 0 0 -0.05898 0.01331 0 1.71562 0.00547 0 -2.3716 0.04948 0.35061 -0.50358
GLY_83 -1.60086 0.18101 2.20034 -6e-05 0 0 0.78791 -1.06483 -0 -0 -0.24279 -0.35044 0 0 0 0 0 0.00326 0 0 0 0.95502 0 0.83697 0.48259 0.25584 2.44397
ASP_84 -3.13008 0.17115 5.29811 -0.20276 0.00073 0.66608 2.28442 -2.19172 -0.01638 -0.16718 -3.36623 -0.00068 0 0 0 -0.21534 0 0.11006 0.24698 0 3.75486 -0.07668 0 -2.3716 0.67577 0.57444 2.04398
ASP_85 -3.1425 0.19684 4.94167 -0.11514 0.0282 0.32957 1.6022 -2.11068 -0.04845 -0.43738 -1.97587 -0.2681 0 0 0 0 0 -0.03492 0.01302 0 1.99604 0.0596 0 -2.3716 -0.22935 0.71761 -0.84922
ASP_86 -2.60927 0.06298 4.98814 -0.25815 0.05819 0.86677 2.19389 -1.96188 -0.02823 -0.22721 -3.43761 -0.67597 0 0 -0.61303 -0.60764 0 0.05464 0.01039 0 2.00366 -0.63943 0 -2.3716 -0.35132 0.48808 -3.05459
ASP_87 -3.20207 0.20158 5.2658 -0.10168 0.00263 0.277 1.78963 -2.06065 -0.032 -0.24469 -2.25628 -0.37262 0 0 0 -0.59289 0 -0.01265 0.03042 0 1.87687 0.05779 0 -2.3716 -0.35232 0.6315 -1.4662
GLY_88 -2.3792 0.10422 2.94542 -5e-05 0 0 1.06251 -1.41669 -0 -0 -1.80908 -0.39832 0 0 -0.45945 0 0 -0.10243 0 0 0 0.27691 0 0.83697 -0.31842 0.54347 -1.11412
ASP_89 -3.22798 0.15776 4.58684 -0.10385 0.00625 0.279 1.45471 -1.90538 -0.02172 -0.13012 -1.22088 -0.45693 0 0 0 -0.74734 0 0.09033 0.14625 0 1.94906 0.03486 0 -2.3716 -0.31654 0.50005 -1.29724
ASP_90 -2.15708 0.0527 3.21796 -0.10448 0.0055 0.29377 1.27675 -1.33224 -0.0111 -0.09777 -1.12641 -0.25852 0 0 0 -0.60268 0 -0.02768 6e-05 0 1.86018 0.04806 0 -2.3716 -0.55203 0.49384 -1.39279
ASP_91 -1.47379 0.15937 2.5736 -0.16507 0.07218 0.54812 0.59888 -1.04908 -0.02103 -0.14878 -1.33723 -3.58139 0 0 -0.28822 0 0 -0.009 0.08354 0 4.15169 0.04768 0 -2.3716 0.04065 0.23948 -1.92999
GLY_92 -1.49471 0.16676 2.56953 -0.00049 0 0 0.74375 -1.13504 -0.03213 -0.24656 -1.25621 -0.20596 0 0 -0.28822 0 0 -0.14644 0 0 0 -0.5266 0 0.83697 0.53158 0.12603 -0.35773
ASP_93 -0.87087 0.04887 1.10129 -0.11045 0.00802 0.31278 0.13939 -0.51185 -0 -0 -0.30038 -0.32163 0 0 0 0 0 -0.00684 0.00097 0 1.95268 0.06539 0 -2.3716 -0.05406 0.07741 -0.8409
ASN_94 -2.96953 0.12828 4.01541 -0.35669 0.08826 0.63168 1.24586 -1.71124 -0 -0 -1.21135 -0.41878 0 0 0 -1.01639 0 -0.01794 0.06707 0 1.52278 -0.16799 0 -0.93687 -0.14439 0.33417 -0.91765
ASP_95 -1.11531 0.08403 1.32527 -0.11073 0.00112 0.33619 0.13873 -0.60479 -0 -0 0.3501 -0.37906 0 0 0 0 0 -0.04502 0.02875 0 2.0164 -0.10351 0 -2.3716 0.20462 0.37406 0.12925
ASN_96 -2.39176 0.10166 3.02951 -0.32023 0.13429 0.57723 1.10355 -1.36259 -0.00844 -0.03782 -0.48663 -0.75743 0 0 -0.79018 0 0 -0.01124 0.00032 0 1.7335 -0.93194 0 -0.93687 0.72279 0.18429 -0.44798
ASP_97 -3.42258 0.23774 4.87253 -0.24617 0.0684 0.8373 1.68347 -2.12049 -0 -0 -1.37603 -3.3134 0 0 0 -0.41372 0 -0.05152 0.32757 0 2.42856 -0.39158 0 -2.3716 0.57272 0.40803 -2.27078
ASP_98 -2.66262 0.23671 4.0148 -0.10524 0.00602 0.31695 1.68856 -1.78619 -0.00844 -0.03782 -1.02262 -0.42487 0 0 -0.79018 0 0 -0.07475 0.01926 0 1.7078 0.07682 0 -2.3716 -0.24364 0.51612 -0.94493
ASP_99 -1.67901 0.16582 2.51604 -0.11865 0.01149 0.36663 0.34189 -1.1209 -0 -0 -0.16946 -0.42739 0 0 0 0 0 -0.07357 0.00843 0 1.81214 -0.0435 0 -2.3716 -0.35595 0.32834 -0.80925
ASP_100 -2.39386 0.22746 3.34878 -0.12147 0.02168 0.37658 1.303 -1.4873 -0 -0 -1.27129 -0.27585 0 0 0 0 0 -0.01629 0.01331 0 2.52238 -0.3612 0 -2.3716 -0.50492 0.26245 -0.72814
GLY_101 -1.47784 0.0633 2.35689 -0.00018 0 0 0.90807 -1.11324 -0 -0 -0.89681 -0.23505 0 0 0 0 0 -0.08798 0 0 0 0.6204 0 0.83697 -0.28249 0.26221 0.95425
ASP_102 -1.64852 0.04558 2.46887 -0.11394 0.00864 0.3306 0.55781 -1.09505 -0.01855 -0.1407 0.39024 -0.35904 0 0 0 0 0 -0.00231 0.04998 0 1.9819 0.0604 0 -2.3716 -0.25728 0.25572 0.14275
GLY_103 -0.85523 0.03468 1.41653 -5e-05 0 0 0.22973 -0.63374 -0.00023 -0.00104 0.6755 -0.38381 0 0 0 0 0 -0.03984 0 0 0 0.07254 0 0.83697 0.41284 0.14095 1.90581
ASP_104 -1.74017 0.06394 2.56021 -0.10385 0.00563 0.30146 0.30976 -1.14454 -0.01871 -0.1404 -0.21902 -0.22009 0 0 0 0 0 -0.00694 1e-05 0 2.35298 0.35387 0 -2.3716 0.84769 0.11984 0.95007
ASP_105 -1.04398 0.03232 1.56314 -0.11813 0.00599 0.34543 0.07589 -0.68909 -0 -0 -0.29219 -0.61287 0 0 0 0 0 0.11075 0.00211 0 4.1154 -0.70171 0 -2.3716 -0.04112 0.1829 0.56321
ASP_106 -2.16291 0.17132 3.13286 -0.10115 0.01047 0.28294 0.55728 -1.23979 -0.00018 -0.00408 -0.9114 -0.14632 0 0 0 0 0 -0.0083 0.06123 0 1.90644 0.07509 0 -2.3716 -0.3493 0.2304 -0.86699
GLY_107 -2.18825 0.1334 3.40689 -0.00033 0 0 1.55892 -1.52185 -0.0046 -0.02002 -1.98152 -0.18558 0 0 -1.07718 0 0 -0.0914 0 0 0 -0.58252 0 0.83697 -0.15419 0.2767 -1.59457
ASP_108 -0.84337 0.07098 1.29875 -0.1149 0.00957 0.35245 0.37431 -0.60574 -0 -0 0.48487 -0.4272 0 0 0 0 0 -0.07418 0.02267 0 1.70585 0.06274 0 -2.3716 -0.20369 0.19778 -0.06071
GLY_109 -1.09086 0.1228 1.57706 -6e-05 0 0 0.09344 -0.7498 -0 -0 -0.23913 -0.38024 0 0 0 0 0 -0.09194 0 0 0 0.30172 0 0.83697 -0.2091 0.18509 0.35595
ASP_110 -3.12152 0.23868 4.54236 -0.11065 0.00611 0.32493 1.80746 -1.90855 -0.0046 -0.02002 -2.45692 -0.45471 0 0 -1.07718 0 0 0.03196 0.00848 0 4.05555 -0.64449 0 -2.3716 -0.10045 0.22956 -1.02559
ASP_111 -3.4401 0.46044 5.89289 -0.21791 0.15277 0.69629 2.74875 -2.34707 -0 -0 -3.37752 -1.70448 0 0 -0.52762 -0.78413 0 -0.03794 0.01139 0 2.11338 -0.5941 0 -2.3716 -0.23877 0.39958 -3.16576
ASP_112 -4.34817 0.41838 6.34001 -0.19906 0.04825 0.65861 2.55727 -2.79415 -0 -0 -2.24644 -3.07943 0 0 -0.9379 0 0 0.10941 0.059 0 3.59552 -0.14609 0 -2.3716 -0.34116 0.55742 -2.12013
ARG_113 -5.26017 0.69871 8.23206 -0.66767 0.14445 0.47011 2.79593 -3.22448 -0.01751 -0.1232 -6.17557 0.36008 0 0 -0.52762 -1.37702 0 -0.07099 0.23773 2.53934 0 -0.04827 0 -1.2888 -0.48134 0.86057 -2.92364
ASP_114 -3.02257 0.308 4.82851 -0.21498 0.03113 0.69397 2.01801 -2.02429 -0.01072 -0.15952 -1.3857 -1.03221 0 0 0 0 0 0.09529 0.04932 0 2.00287 -0.87715 0 -2.3716 -0.0829 1.00515 -0.14939
ASP_115 -3.25385 0.30737 5.78166 -0.26069 0.04893 0.85887 2.87137 -2.41733 -0 -0 -4.26745 -0.49779 0 0 0 -0.84893 0 -0.01401 0.06777 0 1.98595 -0.6477 0 -2.3716 0.26426 0.73931 -1.65386
SER_116 -3.60139 0.57656 4.4786 -0.03071 0 0.07205 1.61919 -1.96402 -0 -0 -1.82401 -0.33877 0 0 0 0 0 0.07707 0.06205 0.09054 0 -0.49917 0.68174 -0.77834 -0.07409 0.88167 -0.57105
ASP_117 -5.4652 0.16013 7.42739 -0.10435 0.00275 0.30923 4.49182 -3.31362 -0 -0 -6.82839 -0.43246 0 0 -0.64965 -1.58661 0 -0.03031 0.03468 0 3.48449 -0.08584 0 -2.3716 -0.10034 0.93019 -4.12771
GLY_118 -2.48709 0.34548 3.24058 -0.00021 0 0 1.08518 -1.71779 -0 -0 -1.23736 -0.14225 0 0 0 0 0 0.04427 0 0 0 -0.48173 0 0.83697 0.38357 0.59014 0.45978
GLY_119 -1.76825 0.41381 1.36901 -0.00016 0 0 0.38648 -0.91165 -0 -0 0.2293 -0.34591 0 0 0 0 0 -0.06227 0 0 0 1.20453 0 0.83697 1.46509 0.27005 3.087
GLY_120 -1.03269 0.06467 1.72809 -5e-05 0 0 0.62395 -0.82726 -0 -0 -0.68851 -0.41409 0 0 0 0 0 -0.08023 0 0 0 -1.25409 0 0.83697 0.66932 0.13966 -0.23426
GLY_121 -2.04164 0.21284 2.39043 -0.00023 0 0 0.77549 -1.21596 -0 -0 -0.75495 -0.17595 0 0 0 0 0 -0.10619 0 0 0 -1.10432 0 0.83697 -0.38337 0.25144 -1.31544
ASP_122 -3.16925 0.2163 4.51857 -0.17077 0.0369 0.53554 2.08396 -2.08637 -0 -0 -1.10816 -1.53196 0 0 -0.78384 0 0 -0.04656 0.01365 0 2.60267 -0.36967 0 -2.3716 0.41375 0.32011 -0.89672
HIS_D_123 -8.63317 0.41111 9.9568 -0.7065 0.04646 0.72739 4.67779 -4.59321 -0 -0 -5.65066 -0.11216 0 0 -1.8374 -0.83395 0 -0.11774 0.06202 0 1.75097 0.116 0 -0.45461 0.26906 0.40391 -4.5179
ALA_124 -3.90348 0.72279 4.16827 -0.02516 9e-05 0 1.41957 -2.22561 -0 -0 -1.50244 -0.22441 0 0 -0.78384 0 0 -0.07169 0 0 0 -0.06149 0 1.8394 -0.50498 0.37273 -0.78023
ASP_125 -1.92243 0.2281 2.79768 -0.11472 0.01758 0.36483 1.00011 -1.26455 -0.03495 -0.29893 -1.20309 -0.54518 0 0 -0.43622 0 0 0.09277 0.00797 0 2.00968 0.02569 0 -2.3716 -0.31668 0.41181 -1.55213
ASP_126 -2.37358 0.2611 3.44916 -0.22079 0.02747 0.72936 1.28584 -1.55177 -0.0228 -0.20232 -1.25927 -0.14105 0 0 0 0 0 0.05152 0.07181 0 2.3089 -0.42526 0 -2.3716 0.40269 1.12122 1.14061
ASP_127 -4.24375 0.26211 6.71698 -0.10193 0.00374 0.27711 2.40071 -2.77504 -0.06058 -0.39015 -4.51933 -0.60351 0 0 -0.43622 -0.71045 0 0.00797 0.07598 0 3.51822 0.10705 0 -2.3716 0.17075 1.08022 -1.59172
ASN_128 -6.05467 0.43821 7.40899 -0.29106 0.08508 0.48526 1.8948 -3.27399 -0.06637 -0.41822 -2.26087 -0.69055 0 0 -0.7461 0 0 -0.03913 0.03942 0 1.8427 -0.46162 0 -0.93687 -0.13212 0.45315 -2.72396
GLY_129 -1.80049 0.0707 2.70083 -4e-05 0 0 1.41426 -1.24877 -0 -0 -1.52097 -0.40544 0 0 -0.9379 0 0 -0.14041 0 0 0 0.40675 0 0.83697 0.09306 0.38299 -0.14845
ASN_130 -4.05276 0.25325 4.57287 -0.20123 0.04538 0.32698 1.62353 -2.20294 -0.01124 -0.12986 -1.63239 -0.45403 0 0 -0.7461 -0.74734 0 -0.06052 0.00306 0 1.99169 -0.44528 0 -0.93687 -0.25582 0.48189 -2.57773
ASP_131 -4.41856 0.26458 6.79633 -0.11223 0.02171 0.35873 2.29455 -2.74626 -0.03493 -0.23528 -4.62805 -0.06958 0 0 -0.45945 0 0 -0.01337 0.1632 0 2.08795 -0.33174 0 -2.3716 -0.53298 0.74374 -3.22324
ASP_132 -2.0916 0.46212 4.10389 -0.23319 0.08748 0.75314 1.39365 -1.54213 -0.03137 -0.16358 -3.59841 -1.25432 0 0 0 0 0 -0.04689 0.00123 0 1.92081 -0.79924 0 -2.3716 -0.36326 0.52463 -3.24864
GLY_133 -1.36773 0.06009 2.34398 -0.00156 0 0 0.62366 -1.05818 -0.08178 -0.31064 0.45411 -0.34321 0 0 0 0 0 -0.11866 0 0 0 -1.51802 0 0.83697 0.10837 0.10612 -0.26648
ASP_134 -1.57794 0.33721 3.66587 -0.12224 0.02058 0.3787 0.86486 -1.44221 -0.00226 -0.01077 -2.78386 -0.24958 0 0 0 0 0 -0.05419 0.01308 0 2.44016 -0.32031 0 -2.3716 -0.00696 0.07825 -1.14321
ASP_135 -1.39695 0.0743 2.12116 -0.11366 0.01151 0.32699 0.32292 -0.94759 -0 -0 -0.74537 -0.28771 0 0 0 0 0 0.02045 0.01775 0 2.00076 0.05984 0 -2.3716 -0.58613 0.16689 -1.32643
ASP_136 -3.88842 0.42423 4.36937 -0.10747 0.00275 0.30401 1.73114 -1.82387 -0.00589 -0.04991 -1.24977 -0.5912 0 0 0 -0.82571 0 -0.02805 0.13421 0 3.88708 -0.382 0 -2.3716 -0.34717 0.1654 -0.65285
GLY_137 -1.73355 0.07914 1.5954 -6e-05 0 0 0.15604 -0.78454 -0 -0 -0.30577 -0.41666 0 0 0 0 0 -0.10232 0 0 0 0.24877 0 0.83697 -0.08307 0.14852 -0.36113
HIS_138 -5.45325 0.86623 6.04061 -0.49192 0.05976 0.56254 2.92745 -2.67343 -0 -0 -2.71343 -0.26281 0 0 0 -0.60764 0 0.02074 0.05366 0 2.20279 -0.38774 0 -0.45461 0.58752 0.77075 1.04721
PRO_139 -4.13935 0.50528 4.06613 -0.06873 0 0.04321 1.71408 -1.70265 -0 -0 -1.56873 0.61185 0 0 0 0 0 -0.15291 0.01108 0.19185 0 -0.56873 0 -2.4119 0.71501 0.8485 -1.90602
GLU_140 -4.45856 0.37891 5.36384 -0.45459 0.22849 1.42398 1.96897 -2.32468 -0.04281 -0.30824 -1.59925 -3.06189 0 0 0 0 0 -0.04744 0.00208 0 3.98928 -0.32084 0 -2.7348 -0.21926 0.25373 -1.96309
THR_141 -5.99738 0.47271 5.71014 -0.2011 0.11684 0.0724 2.71123 -2.72261 -0.03188 -0.20049 -1.95709 -0.32593 0 0 0 0 0 -0.00848 0.0076 0.1068 0 -0.0167 2.49795 -1.0874 -0.29388 0.23517 -0.91212
LEU_142 -5.61585 0.37482 5.41917 -0.48275 0.24964 0.11357 2.42408 -2.64229 -0 -0 -1.14395 0.21235 0 0 0 0 0 0.04076 0.0514 0.34111 0 -0.2739 0 0.18072 -0.11978 0.32856 -0.54235
GLU_143 -5.25782 0.34492 6.52193 -0.21647 0.02372 0.29442 2.69806 -2.89804 -0.01682 -0.15767 -2.71863 -0.60624 0 0 0 0 0 0.00865 0.01282 0 3.02566 -0.23485 0 -2.7348 -0.4336 0.37896 -1.9658
LYS_144 -6.47275 0.91935 7.55475 -0.30347 0.02913 0.13827 4.32769 -3.41153 -0 -0 -6.75822 -0.01048 0 0 0 -0.5978 0 0.00784 0.16344 1.75481 0 0.02511 0 -1.5107 -0.44849 0.5376 -4.05544
PHE_145 -8.33223 0.78742 4.42549 -0.57968 0.03473 0.23227 2.57869 -2.92187 -0 -0 -1.21166 -0.0733 0 0 0 0 0 0.04125 0.12539 0 2.72624 -0.0018 0 1.0402 -0.28654 0.54122 -0.87419
ASP_146 -3.91389 0.28016 5.11295 -0.10559 0.00814 0.3194 1.9933 -2.36104 -0 -0 -1.52746 -0.28926 0 0 0 0 0 -0.02011 0.0078 0 1.75235 0.23483 0 -2.3716 -0.20936 0.36291 -0.72646
LYS_147 -4.08766 0.21912 4.12696 -0.30251 0.02374 0.13308 1.80916 -1.90008 -0 -0 -1.63436 -0.00788 0 0 0 0 0 -0.05188 0.04511 1.69322 0 -0.05873 0 -1.5107 -0.36651 0.27316 -1.59677
PHE_148 -8.2739 1.27849 4.28232 -0.62312 0.05341 0.35762 2.74951 -2.80704 -0 -0 -2.3624 0.01978 0 0 0 0 0 0.04589 0.00542 0 1.9738 -0.24464 0 1.0402 -0.45471 0.29369 -2.66569
LYS_149 -4.38507 0.20135 4.58442 -0.46116 0.12384 0.28704 1.74204 -2.12801 -0.03618 -0.14189 -1.07696 -0.1968 0 0 0 0 0 -0.06583 0.00314 1.75378 0 -0.06173 0 -1.5107 -0.17688 0.33586 -1.20975
HIS_D_150 -3.05377 0.20665 2.70192 -0.42217 0.0247 0.55328 0.06816 -1.25474 -0.03618 -0.14189 -0.53409 -0.32615 0 0 0 0 0 -0.05482 0.00887 0 1.54125 -0.4373 0 -0.45461 -0.22092 0.19967 -1.63213
LEU_151 -4.76877 0.47472 4.36832 -0.45225 0.2557 0.08331 2.71898 -2.21632 -0 -0 -1.62955 0.08842 0 0 0 0 0 0.08691 0.01201 0.58856 0 -0.21186 0 0.18072 -0.31975 0.30707 -0.43378
LYS_152 -2.7844 0.19911 3.61644 -0.30554 0.02431 0.13702 1.60601 -1.64539 -0 -0 -1.39955 0.01884 0 0 0 0 0 -0.08151 0.00351 1.67128 0 -0.0833 0 -1.5107 -0.2011 0.34478 -0.39018
THR_153 -5.43972 0.72718 3.81098 -0.20628 0.16661 0.07799 1.74587 -2.10012 -0.00983 -0.11646 -1.1516 -0.58115 0 0 0 0 0 -0.02632 0.00089 0.10301 0 0.08652 2.35027 -1.0874 -0.07573 0.49266 -1.23264
ALA_154 -6.36308 0.79887 4.43559 -0.02286 0 0 2.79784 -2.9264 -0 -0 -2.16272 -0.38325 0 0 0 0 0 0.01236 0 0 0 -0.14869 0 1.8394 -0.14302 0.68725 -1.57871
ASP_155 -4.03206 0.19558 5.09284 -0.10503 0.00844 0.32017 2.30018 -2.45283 -0 -0 -2.22651 -0.34401 0 0 0 0 0 0.0406 0.04552 0 1.70484 0.22007 0 -2.3716 -0.31181 0.47831 -1.43729
GLU_156 -4.55429 0.20294 5.47867 -0.2121 0.0229 0.28755 2.5311 -2.629 -0.00983 -0.11646 -2.57596 -0.59555 0 0 0 0 0 0.01176 0.01473 0 3.04374 -0.22532 0 -2.7348 -0.35858 0.32013 -2.09837
MET_157 -8.03809 0.81405 3.87966 -0.28777 0.02065 0.07434 2.31896 -2.6664 -0.00381 -0.05336 -1.80128 -0.05677 0 0 0 0 0 -0.00605 0.00779 1.76301 0 0.04748 0 0.60916 -0.22021 0.35228 -3.24637
LYS_158 -5.18794 0.39242 5.54861 -0.29795 0.0259 0.12978 2.34053 -2.58285 -0 -0 -1.77103 0.00737 0 0 0 0 0 -0.01277 0.02003 1.81015 0 0.02431 0 -1.5107 -0.10085 0.34388 -0.82112
ALA_159 -4.47958 0.38515 4.47525 -0.02146 0 0 2.67479 -2.53559 -0.006 -0.03938 -2.86019 -0.35785 0 0 0 0 0 -0.04603 0 0 0 -0.22114 0 1.8394 -0.29202 0.30309 -1.18157
SER_160 -4.83771 0.3366 6.14231 -0.02744 0 0.06343 2.65379 -2.79809 -0.00239 -0.02134 -2.78648 -0.63908 0 0 0 0 0 -0.00884 0.00104 0.62555 0 0.35814 0.60077 -0.77834 -0.0222 0.31652 -0.82377
GLU_161 -6.23173 0.24595 8.86648 -0.34225 0.07663 0.39859 2.83413 -3.53086 -0.00216 -0.01036 -3.33185 -0.59395 0 0 0 0 0 -0.02933 0.0327 0 3.0997 -0.08745 0 -2.7348 0.03105 0.27249 -1.03703
ASP_162 -4.89088 0.32605 6.04705 -0.10898 0.01117 0.33469 2.32314 -2.7894 -0 -0 -2.09135 -0.21773 0 0 0 0 0 -0.04242 0.02647 0 1.85151 0.06749 0 -2.3716 -0.22289 0.27508 -1.4726
LEU_163 -8.30232 0.85161 5.27987 -0.46861 0.15534 0.10588 3.00063 -3.22887 -0.01715 -0.08764 -3.08149 0.21011 0 0 0 0 0 -0.01449 0.12678 0.38744 0 -0.25987 0 0.18072 -0.23668 0.3492 -5.04953
LYS_164 -7.67399 0.62478 9.04749 -0.29812 0.02586 0.12904 3.81166 -3.81688 -0.006 -0.03938 -5.03925 -0.01644 0 0 0 -0.44286 0 -0.00528 0.17931 1.80475 0 0.05148 0 -1.5107 -0.25341 0.46426 -2.96369
LYS_165 -6.4884 0.5338 8.34812 -0.30213 0.02621 0.13361 3.13194 -3.40381 -0.04283 -0.17813 -5.92325 -0.01064 0 0 -1.01889 0 0 -0.06771 0.01534 1.72602 0 -0.05699 0 -1.5107 -0.39418 0.47886 -5.00377
HIS_166 -5.95859 0.35809 4.27203 -0.39135 0.04087 0.47573 1.99336 -2.42735 -0 -0 -1.52607 -0.29803 0 0 0 0 0 -0.02758 0.00037 0 2.14499 -0.07347 0 -0.45461 -0.4286 0.4784 -1.82181
GLY_167 -4.33511 0.58978 4.08196 -8e-05 0 0 2.65483 -2.33754 -0.03406 -0.15389 -2.69534 -0.31292 0 0 0 0 0 -0.16639 0 0 0 -1.53673 0 0.83697 0.165 0.62534 -2.61821
ASN_168 -8.49954 1.15775 7.12977 -0.36615 0.02107 0.71255 3.44061 -3.68733 -0.0153 -0.07276 -3.52478 -0.07898 0 0 0 0 0 -0.0876 0.00034 0 3.06056 0.11599 0 -0.93687 0.27941 0.76662 -0.58465
THR_169 -4.25135 0.42268 3.70643 -0.1574 0.0608 0.09093 1.68605 -2.05153 -0.04548 -0.20677 -0.82873 -0.15149 0 0 0 0 0 -0.03188 0.01102 1.65839 0 0.196 2.32442 -1.0874 -0.09656 0.68398 1.93211
VAL_170 -6.65603 0.60432 2.74119 -0.30293 0.1783 0.06992 2.58941 -2.44445 -0 -0 -1.33196 -0.22095 0 0 0 0 0 0.10884 0.04461 0.16704 0 -0.42363 0 1.9342 -0.03908 0.4896 -2.49159
LEU_171 -10.0408 1.47478 2.55578 -0.5172 0.30825 0.12265 2.53886 -2.9883 -0 -0 -1.79962 0.2782 0 0 0 0 0 0.13543 0.27784 0.29172 0 -0.31455 0 0.18072 -0.15705 0.63162 -7.02164
THR_172 -7.35804 0.77171 5.80424 -0.2029 0.16715 0.07436 3.36006 -3.29287 -0.00575 -0.03571 -3.28368 -0.19052 0 0 0 0 0 0.03495 0.00091 0.06091 0 -0.02759 2.30568 -1.0874 -0.06935 0.75724 -2.2166
ALA_173 -5.43665 0.70423 3.33085 -0.02304 0 0 2.36065 -2.43635 -0.0153 -0.07276 -1.52708 -0.37194 0 0 0 0 0 0.11147 0 0 0 -0.34901 0 1.8394 -0.15532 0.58283 -1.45802
LEU_174 -8.94822 1.14494 5.02 -0.49993 0.20223 0.11118 2.96843 -3.34987 -0 -0 -2.26387 0.24023 0 0 0 0 0 -0.00608 0.04072 0.53655 0 -0.2363 0 0.18072 -0.35608 0.70206 -4.51326
GLY_175 -5.06185 0.40403 4.32569 -4e-05 0 0 2.64068 -2.56977 -0 -0 -2.63883 -0.43693 0 0 0 0 0 -0.00637 0 0 0 0.5234 0 0.83697 0.1849 0.53309 -1.26503
GLY_176 -4.4753 0.33283 5.16879 -5e-05 0 0 2.31243 -2.62134 -0.00995 -0.02451 -2.33438 -0.40683 0 0 0 0 0 -0.07422 0 0 0 0.32515 0 0.83697 0.7768 0.16576 -0.02787
ILE_177 -6.94838 0.40967 5.17859 -0.49998 0.33358 0.10374 2.23219 -2.79717 -0.00035 -0.0066 -1.62362 -0.00482 0 0 0 0 0 -0.02177 0.07098 0.57297 0 -0.37554 0 0.73287 0.52944 0.32166 -1.79254
LEU_178 -8.81493 0.87764 4.73308 -0.47245 0.16429 0.10516 2.73842 -3.09704 -0 -0 -2.95253 0.22295 0 0 0 0 0 0.00426 0.2473 0.41898 0 -0.26013 0 0.18072 -0.08024 0.55461 -5.42991
LYS_179 -5.92989 0.458 6.34512 -0.44614 0.04226 0.24974 3.13403 -3.01965 -0 -0 -3.37002 0.12867 0 0 0 0 0 0.0211 0.1076 2.68047 0 -0.00739 0 -1.5107 -0.32105 0.44041 -0.99741
LYS_180 -6.01897 0.42065 6.17017 -0.40994 0.06594 0.28974 2.14635 -2.53878 -0.00995 -0.02451 -2.13806 0.3628 0 0 0 0 0 -0.0993 0.06642 2.50014 0 -0.02591 0 -1.5107 -0.46797 0.37365 -0.84823
LYS_181 -3.74155 0.29583 5.00063 -0.37193 0.06635 0.22298 2.54346 -2.10897 -0.02971 -0.12064 -3.27117 0.07197 0 0 0 -0.72675 0 -0.02758 0.05866 2.17017 0 -0.0146 0 -1.5107 -0.45514 0.36607 -1.58262
GLY_182 -1.64655 0.09101 2.32872 -6e-05 0 0 1.13755 -1.15203 -0 -0 -0.86255 -0.34084 0 0 0 0 0 -0.17736 0 0 0 -1.52843 0 0.83697 -0.42155 0.56347 -1.17164
HIS_D_183 -6.5228 0.32434 4.62125 -0.394 0.02036 0.3964 1.77127 -2.44144 -0.06122 -0.28183 -2.03856 -0.0637 0 0 0 -0.44807 0 0.01013 0.23371 0 2.23832 -0.07701 0 -0.45461 -0.41783 0.66147 -2.92384
HIS_184 -5.86122 0.57235 7.07285 -0.45621 0.01911 0.29883 4.40756 -3.29377 -0.03155 -0.1616 -4.81134 -0.97376 0 0 -2.0431 0 0 -0.0091 0.12793 0 2.37804 -0.06027 0 -0.45461 -0.34077 0.42684 -3.19377
GLU_185 -6.01669 0.62622 6.18765 -0.42906 0.13657 1.33729 3.09365 -2.84417 -0.01498 -0.11593 -2.84158 -3.00692 0 0 0 -0.80699 0 0.02315 0.02107 0 3.73417 -0.28258 0 -2.7348 -0.34106 0.41569 -3.85931
ALA_186 -2.86579 0.28487 2.74601 -0.02584 0.0009 0 1.4386 -1.43816 -0.01498 -0.11593 -1.10776 -0.40265 0 0 -1.19114 0 0 -0.07417 0 0 0 -0.08977 0 1.8394 -0.54559 0.39537 -1.16664
GLU_187 -6.76707 0.65766 7.28695 -0.1973 0.02911 0.28045 3.95551 -3.22121 -0 -0 -4.47557 -0.46651 0 0 -0.85196 -0.44807 0 -0.04142 0.02531 0 3.61033 -0.10382 0 -2.7348 -0.19483 0.36662 -3.2906
LEU_188 -9.81142 1.09791 4.07643 -0.49974 0.24445 0.12018 2.72571 -3.02587 -0 -0 -1.64272 0.25381 0 0 0 0 0 -0.01065 0.03848 0.31198 0 -0.28436 0 0.18072 -0.02553 0.56559 -5.68506
LYS_189 -7.10217 1.34284 7.84423 -0.27875 0.02565 0.10866 3.20327 -3.27064 -0.01085 -0.07482 -4.53152 -0.04185 0 0 0 0 0 0.51147 0.18557 1.94834 0 0.13711 0 -1.5107 5.51214 1.83376 5.83172
PRO_190 -5.52608 0.87467 4.1656 -0.06886 0 0.04329 1.73869 -1.89447 -0.01054 -0.11212 -1.7577 0.60853 0 0 0 0 0 -0.10002 0.08604 0.14428 0 0.26598 0 -2.4119 5.79251 1.8991 3.73701
LEU_191 -7.42941 0.78685 4.8056 -0.45883 0.17035 0.10618 2.86163 -2.93924 -0 -0 -2.87806 0.19956 0 0 0 0 0 0.14951 0.31046 0.56917 0 -0.23166 0 0.18072 0.04026 0.62254 -3.13437
ALA_192 -5.68756 0.40596 3.65153 -0.02141 0 0 3.2109 -2.67088 -0 -0 -2.75353 -0.37208 0 0 0 0 0 -0.03614 0 0 0 -0.23753 0 1.8394 -0.29314 0.3021 -2.66238
GLN_193 -6.86287 0.52092 6.15976 -0.2901 0.06157 0.24948 3.38946 -3.17506 -0.01054 -0.11212 -3.25321 -0.52348 0 0 0 -0.79411 0 0.12253 0.14923 0 2.91296 -0.18663 0 -0.18838 -0.39292 0.34628 -1.87723
SER_194 -4.06578 0.22805 5.36231 -0.02514 0 0.05902 2.63978 -2.47485 -0 -0 -2.31908 -0.63773 0 0 0 0 0 0.01039 0.00133 0.67088 0 0.34168 0.60103 -0.77834 -0.04591 0.33761 -0.09477
HIS_D_195 -7.35313 0.71766 6.25116 -0.39642 0.00661 0.41563 3.14234 -3.37089 -0 -0 -2.64486 -0.08029 0 0 0 0 0 -0.02445 0.00019 0 2.79856 0.06035 0 -0.45461 0.00946 0.25606 -0.66662
ALA_196 -7.44924 1.37758 4.09871 -0.02469 0.00029 0 3.38879 -3.26111 -0 -0 -2.36202 -0.37549 0 0 0 0 0 0.03485 0 0 0 -0.34926 0 1.8394 -0.44897 0.48894 -3.04221
THR_197 -3.96893 0.35136 5.32003 -0.19332 0.07621 0.0663 2.51593 -2.48227 -0 -0 -2.838 -0.11415 0 0 0 0 0 0.06155 8e-05 0.06955 0 -0.02476 2.3208 -1.0874 -0.27076 0.53822 0.34044
LYS_198 -3.34091 0.25052 3.73906 -0.2964 0.02434 0.12904 1.54296 -1.73678 -0 -0 -0.55893 -0.00753 0 0 0 0 0 -0.03805 0.00381 1.72434 0 -0.07536 0 -1.5107 -0.22749 0.41837 0.04031
HIS_D_199 -5.8837 0.5116 4.13735 -0.37545 0.03168 0.47233 1.4983 -2.35602 -0 -0 -1.14319 -0.39002 0 0 0 0 0 -0.07653 0.00334 0 1.90658 -0.10756 0 -0.45461 -0.47693 0.48314 -2.2197
LYS_200 -2.60966 0.20243 3.12896 -0.34022 0.07276 0.22372 1.37219 -1.4037 -0 -0 -1.66669 -0.37718 0 0 0 0 0 -0.11255 0.01757 1.53215 0 -0.13538 0 -1.5107 -0.33061 0.41967 -1.51724
ILE_201 -7.34103 1.12113 1.53886 -0.47767 0.37365 0.09816 1.8205 -1.89797 -0 -0 -1.05968 0.22121 0 0 0 0 0 -0.02204 0.08938 0.53099 0 -0.63459 0 0.73287 -0.35223 1.05558 -4.20288
PRO_202 -4.38951 0.67886 2.74657 -0.1101 0.00086 0.08192 1.54599 -1.36951 -0 -0 -1.57568 0.29354 0 0 0 0 0 -0.0456 0.04603 0.1067 0 -1.11846 0 -2.4119 -0.49366 1.05232 -4.96166
VAL_203 -3.76893 0.31013 3.50992 -0.32222 0.28339 0.07474 1.73155 -1.80615 -0 -0 -0.59664 -0.12755 0 0 0 0 0 -0.02478 0.00279 0.04643 0 -0.28059 0 1.9342 -0.31936 0.4735 1.12042
LYS_204 -4.42159 0.38419 5.18956 -0.73886 0.35378 0.44928 2.33047 -2.33495 -0.02009 -0.14725 -2.57873 0.24218 0 0 0 -0.79851 0 0.03303 0.11968 2.17756 0 -0.0508 0 -1.5107 -0.3065 0.59295 -1.03531
TYR_205 -7.70412 0.62706 4.86333 -0.57967 0.28804 0.28008 2.3109 -2.72789 -0 -0 -1.60979 -0.36407 0 0 0 0 0 -0.00435 0.13326 0 3.18242 0.03989 2e-05 1.2797 -0.37876 0.54263 0.17867
LEU_206 -9.38196 1.5456 4.64794 -0.55106 0.66298 0.14873 3.00886 -3.23988 -0 -0 -3.03166 0.27256 0 0 0 0 0 0.12343 0.03738 0.28196 0 -0.30672 0 0.18072 -0.3035 0.7663 -5.13831
GLU_207 -5.07922 0.17976 7.06356 -0.19781 0.0236 0.27216 3.2066 -3.04628 -0.02009 -0.14725 -3.55018 -0.58451 0 0 0 -0.79851 0 -0.00825 0.01182 0 3.02067 -0.19635 0 -2.7348 -0.43997 0.72607 -2.29897
PHE_208 -5.07167 0.37712 4.44352 -0.5973 0.03163 0.28625 2.47541 -2.44841 -0 -0 -2.19488 0.01235 0 0 0 0 0 -0.01656 0.04221 0 2.50335 -0.03236 0 1.0402 -0.235 0.32595 0.9418
ILE_209 -10.5252 1.50295 4.3403 -0.48578 0.40929 0.0957 3.10966 -3.49266 -0.00374 -0.03465 -2.36705 0.09112 0 0 0 0 0 -0.06404 0.02766 0.5575 0 -0.43756 0 0.73287 0.00205 0.50955 -6.03207
SER_210 -6.22453 0.38895 6.86336 -0.03098 0.00031 0.02068 3.05299 -3.10871 -0.01081 -0.07441 -3.54561 0.04929 0 0 0 -0.79411 0 0.148 0.00358 0.55678 0 0.34272 1.82112 -0.77834 0.10485 0.61421 -0.60066
ASP_211 -4.3665 0.46633 6.86533 -0.1082 0.01425 0.33274 2.93353 -2.95481 -0 -0 -4.63642 -0.23113 0 0 0 0 0 0.03242 0.05558 0 1.7714 0.13834 0 -2.3716 -0.01749 0.36996 -1.70626
ALA_212 -5.05953 0.50717 4.13889 -0.02238 0 0 3.0544 -2.66176 -0 -0 -2.64677 -0.36053 0 0 0 0 0 -0.05552 0 0 0 -0.32744 0 1.8394 -0.40728 0.3179 -1.68346
ILE_213 -10.0037 1.44219 4.93371 -0.52544 0.50033 0.10414 3.40991 -3.50548 -0 -1e-05 -2.66429 0.10611 0 0 0 0 0 -0.03402 0.00296 0.46385 0 -0.44108 0 0.73287 -0.20616 0.54012 -5.14402
ILE_214 -7.61882 0.56443 4.50833 -0.66346 0.42666 0.15345 2.21472 -2.61131 -0.00374 -0.03465 -1.715 0.17263 0 0 0 0 0 -0.06097 0.10715 0.60262 0 -0.33248 0 0.73287 0.02157 0.76959 -2.7664
HIS_215 -4.8001 0.21761 5.27295 -0.68461 0.01486 0.69579 2.56382 -2.62531 -4e-05 -0.0013 -3.11192 -0.32539 0 0 0 0 0 0.0103 0.00326 0 1.53115 -0.27714 0 -0.45461 0.0957 0.48568 -1.3893
VAL_216 -7.78707 1.04873 3.86643 -0.27469 0.1296 0.04656 2.51547 -2.90668 -0 -0 -1.27126 0.31859 0 0 0 0 0 -0.01924 6e-05 0.81566 0 -0.03836 0 1.9342 0.08019 0.5081 -1.03372
LEU_217 -7.29772 0.73282 3.80387 -0.48337 0.21219 0.10957 2.17759 -2.67495 -0 -0 -1.13954 0.21928 0 0 0 0 0 0.02331 0.01081 0.45512 0 -0.2452 0 0.18072 -0.14854 0.60236 -3.46169
GLN_218 -4.01932 0.20753 4.48637 -0.25231 0.02726 0.17959 1.98463 -2.11053 -4e-05 -0.00131 -1.63834 -0.51172 0 0 0 -0.80699 0 -0.0305 0.01092 0 2.82218 -0.24996 0 -0.18838 -0.2905 0.42801 0.04657
SER_219 -4.23134 0.19541 5.13297 -0.03683 0.01727 0.02862 2.58966 -2.3698 -0 -0 -2.88845 -0.00435 0 0 0 0 0 -0.05499 0.00732 0.78012 0 -0.23581 1.75515 -0.77834 -0.48031 0.49321 -0.0805
LYS_220 -6.22392 0.45907 6.18664 -0.37523 0.04463 0.19737 2.71566 -2.68973 -0 -0 -2.52104 -0.03019 0 0 -0.52987 0 0 -0.06651 0.05359 1.80245 0 0.23459 0 -1.5107 -0.22766 0.50332 -1.97754
HIS_221 -5.6113 0.93263 5.20747 -0.42138 0.01432 0.44345 2.05505 -2.43678 -0.00307 -0.0156 -3.38555 -0.34834 0 0 0 -0.58786 0 -0.03697 0.002 0 2.64025 -0.06466 0 -0.45461 -0.30356 1.04293 -1.33156
PRO_222 -4.33354 0.66753 2.70319 -0.1987 0.0073 0.14445 1.46608 -1.2982 -0 -0 0.32521 0.00365 0 0 0 0 0 0.00825 0.01218 0.35706 0 -0.84021 0 -2.4119 -0.51264 0.96683 -2.93346
GLY_223 -2.95706 0.33295 1.28177 -4e-05 0 0 0.45113 -0.95257 -0 -0 0.49008 -0.40798 0 0 0 0 0 -0.15254 0 0 0 0.38165 0 0.83697 0.06298 0.22642 -0.40625
ASP_224 -5.13682 0.66098 5.14697 -0.10389 0.0019 0.299 2.37685 -2.48162 -0 -0 -3.51711 -1.20239 0 0 -2.49301 0 0 0.02354 0.03817 0 3.13495 -0.18808 0 -2.3716 0.27554 0.22006 -5.31656
PHE_225 -3.67431 0.40486 2.56 -0.67869 0.07154 0.42104 1.08126 -1.44472 -0 -0 -1.39083 0.25042 0 0 -0.80026 0 0 0.07011 0.04158 0 2.03828 -0.16273 0 1.0402 0.19862 0.44267 0.46903
GLY_226 -3.15211 0.25012 4.2107 -0.00029 0 0 2.03948 -2.06208 -0.00524 -0.04037 -2.38869 -0.28622 0 0 -0.75442 0 0 0.08672 0 0 0 0.7017 0 0.83697 0.36375 0.6288 0.42883
ALA_227 -2.50327 0.09916 2.80477 -0.02299 0 0 1.15256 -1.48005 -0.01441 -0.15909 -0.70451 -0.35064 0 0 0 0 0 -0.06196 0 0 0 -0.37465 0 1.8394 -0.08482 0.52068 0.66019
ASP_228 -2.79513 0.19677 3.15109 -0.10951 0.00712 0.33308 1.39046 -1.7565 -0 -0 -0.83502 -0.21455 0 0 0 0 0 0.06817 0.00988 0 1.97975 -0.06304 0 -2.3716 -0.37995 0.25343 -1.13555
ALA_229 -4.45375 0.41553 3.90809 -0.02242 0 0 1.96185 -2.35854 -0 -0 -1.22609 -0.37121 0 0 0 0 0 0.02542 0 0 0 -0.25377 0 1.8394 -0.34102 0.15134 -0.72515
GLN_230 -7.52499 0.5382 7.97117 -0.27398 0.03983 0.20794 3.23509 -3.85702 -0.01441 -0.15909 -3.21265 -0.46139 0 0 -0.93832 0 0 0.0831 0.01546 0 2.67715 -0.02326 0 -0.18838 -0.3302 0.28788 -1.92786
ALA_231 -4.23382 0.18483 4.60071 -0.02161 0 0 2.33294 -2.48904 -0.00524 -0.04037 -1.73154 -0.37221 0 0 0 0 0 0.0025 0 0 0 -0.24096 0 1.8394 -0.2866 0.31234 -0.14866
ALA_232 -4.05056 0.20325 4.20497 -0.02118 0 0 2.59682 -2.39834 -0 -0 -2.48271 -0.35834 0 0 0 0 0 0.14344 0 0 0 -0.16567 0 1.8394 -0.34242 0.18973 -0.64161
MET_233 -7.62955 0.67302 4.64155 -0.62521 0.19034 0.15836 2.90769 -2.90585 -0.00375 -0.02563 -2.41379 0.00593 0 0 0 0 0 -0.04095 0.2586 1.10384 0 0.05843 0 0.60916 -0.12183 0.43298 -2.72666
ASN_234 -6.40035 0.27961 6.24895 -0.17145 0.01633 0.24759 2.42741 -2.95036 -0 -0 -2.42994 -0.36185 0 0 0 0 0 -0.0077 0.02696 0 1.44907 0.50397 0 -0.93687 0.11537 0.44667 -1.4966
LYS_235 -4.49631 0.28624 5.3175 -0.30731 0.03588 0.14139 2.38609 -2.48515 -0 -0 -1.96432 -0.0174 0 0 0 0 0 -0.01322 0.01154 1.84444 0 -0.03957 0 -1.5107 0.02743 0.20277 -0.58068
ALA_236 -5.41821 0.35172 4.17274 -0.0219 0 0 2.96106 -2.69198 -0 -0 -2.4811 -0.35499 0 0 0 0 0 -0.04857 0 0 0 -0.23397 0 1.8394 -0.27877 0.2047 -1.99987
LEU_237 -9.0584 0.80647 5.14368 -0.46431 0.17576 0.10893 2.94882 -3.17324 -0 -0 -2.81591 0.2161 0 0 0 0 0 0.2305 0.06301 0.38432 0 -0.26779 0 0.18072 -0.34284 0.48948 -5.37471
GLU_238 -6.02144 0.41235 8.33393 -0.34799 0.05262 0.39798 3.31093 -3.58846 -0.01602 -0.15038 -4.39593 -0.61308 0 0 0 -0.72675 0 0.00406 0.28616 0 3.4836 -0.17304 0 -2.7348 -0.35715 0.5554 -2.28803
LEU_239 -4.71804 0.21818 5.01126 -0.47448 0.20577 0.10732 2.35111 -2.4656 -0 -0 -2.29386 0.2201 0 0 0 0 0 0.02806 0.04805 0.32829 0 -0.28295 0 0.18072 -0.38029 0.32139 -1.59496
PHE_240 -9.02525 1.09454 4.53644 -0.54483 0.1772 0.25999 2.9691 -3.19461 -0.01341 -0.07589 -2.37266 -0.20959 0 0 0 0 0 -0.03262 0.19723 0 3.098 -0.05258 0 1.0402 -0.2534 0.50054 -1.90159
ARG_241 -10.3893 1.36912 9.64459 -0.75078 0.10752 0.46043 3.29234 -4.39323 -0.02368 -0.13099 -3.66484 0.36407 0 0 0 0 0 -0.01331 0.11522 1.50169 0 -0.07906 0 -1.2888 -0.17514 0.87157 -3.18259
ASN_242 -4.66402 0.16797 4.68119 -0.18087 0.04039 0.2681 2.17714 -2.55701 -0.01227 -0.12475 -1.96479 -0.28404 0 0 0 0 0 -0.02019 0.00041 0 1.43676 0.424 0 -0.93687 -0.00985 0.658 -0.9007
ASP_243 -4.49979 0.26138 7.05539 -0.23092 0.0012 0.75182 3.39097 -3.11009 -0.02452 -0.07098 -5.58439 -0.06324 0 0 0 -0.47583 0 -0.02042 0.00035 0 3.16363 0.2143 0 -2.3716 0.08741 0.21413 -1.3112
MET_244 -8.09256 0.7093 6.0462 -0.31968 0.03701 0.18108 3.50905 -3.17583 -0 -0 -2.24897 -0.10656 0 0 0 0 0 -0.01048 0.11005 2.60043 0 0.09418 0 0.60916 0.14673 0.20545 0.29457
ALA_245 -5.56158 0.44461 4.01103 -0.02306 0 0 2.61835 -2.65726 -0.01341 -0.07589 -2.0516 -0.36225 0 0 0 0 0 -0.024 0 0 0 -0.27283 0 1.8394 -0.10265 0.34429 -1.88686
ALA_246 -4.24127 0.22998 4.7344 -0.02126 0 0 2.46606 -2.46711 -0 -0 -1.84154 -0.3541 0 0 0 0 0 -0.01927 0 0 0 -0.2269 0 1.8394 -0.42193 0.33519 0.01165
LYS_247 -5.51645 0.36309 7.51546 -0.34415 0.03951 0.19541 3.47521 -3.31476 -0.04259 -0.23193 -5.78472 0.31071 0 0 0 -0.47583 0 -0.02299 0.066 2.33639 0 -0.01176 0 -1.5107 -0.37051 0.31867 -3.00593
TYR_248 -10.3527 1.05165 6.13686 -0.65792 0.43447 0.35048 3.80035 -3.72607 -0 -0 -2.52781 -0.35716 0 0 0 0 0 0.03174 0.28193 0 3.02814 0.08328 8e-05 1.2797 -0.30186 0.57566 -0.8692
LYS_249 -4.54343 0.29852 4.91332 -0.29907 0.0245 0.12562 1.96589 -2.31796 -0 -0 -1.84782 0.01424 0 0 0 0 0 -0.02287 0.01764 1.80435 0 0.04459 0 -1.5107 -0.22663 0.5754 -0.98441
GLU_250 -3.21077 0.16697 3.95253 -0.21951 0.03023 0.3118 1.45925 -1.77498 -0.01807 -0.16094 -0.63132 -0.60352 0 0 0 0 0 -0.05189 0.03422 0 3.02273 -0.31307 0 -2.7348 -0.44847 0.32684 -0.86278
LEU_251 -4.61203 0.37986 2.82682 -0.51861 0.21144 0.15302 1.27954 -1.71626 -0 -0 -0.83636 0.15214 0 0 0 0 0 -0.07487 0.07038 0.09863 0 -0.14101 0 0.18072 -0.64205 0.43005 -2.75858
GLY_252 -2.32957 0.12294 2.41833 -5e-05 0 0 1.16409 -1.36493 -0 -0 -1.13826 -0.38313 0 0 0 0 0 -0.11929 0 0 0 -1.24117 0 0.83697 -0.68636 0.44767 -2.27276
PHE_253 -9.78473 1.54137 2.24071 -0.78061 0.07432 0.08713 1.30749 -2.56289 -0.00503 -0.07514 -1.25439 -0.28245 0 0 0 0 0 -0.00891 0.00515 0 2.43437 0.09095 0 1.0402 -0.67001 0.70993 -5.89256
GLN_254 -5.00872 0.17221 3.74378 -0.32769 0.06452 0.29649 1.8283 -2.10254 -0 -0 -1.93232 -0.58444 0 0 0 -1.70636 0 0.01221 0.03481 0 3.02965 0.00176 0 -0.18838 -0.07726 0.76169 -1.9823
GLY:CtermProteinFull_255 -2.61702 0.31949 2.37773 -0.0003 0 0 0.87461 -1.30211 -0.02586 -0.23747 -1.50032 0.24885 0 0 0 0 0 0 0 0 0 0 0 0.83697 0.2118 0.3123 -0.50131
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 640481 DOMAINID 634083 MODEL 5 MYOGLOBIN
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 56.542
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 17 cluster_threshold: 16.796638
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:         -48.344
REMARK    SCORE     hbond_bb_sc:         -49.030
REMARK    SCORE     lk_ball_wtd:         -45.363
REMARK    SCORE          fa_dun:         325.553
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:         -19.006
REMARK    SCORE     hbond_lr_bb:          -7.688
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -51.223
REMARK    SCORE           omega:          -1.820
REMARK    SCORE        hbond_sc:         -31.853
REMARK    SCORE     cart_bonded:         112.936
REMARK    SCORE          fa_atr:       -1123.018
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           1.906
REMARK    SCORE           score:        -399.430
REMARK    SCORE          fa_sol:         967.478
REMARK    SCORE          fa_rep:          99.693
REMARK    SCORE     hbond_sr_bb:        -143.468
REMARK    SCORE         fa_elec:        -447.620
REMARK    SCORE     total_score:        -399.430
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE fa_intra_sol_xover4:          61.436
ATOM      1  N   MET A   1      -0.286  -0.608   0.310  1.00 19.300          N  
ATOM      2  CA  MET A   1       1.119  -0.393  -0.027  1.00 19.000          C  
ATOM      3  C   MET A   1       1.528   1.070   0.105  1.00 18.660          C  
ATOM      4  O   MET A   1       2.589   1.371   0.643  1.00 18.450          O  
ATOM      5  CB  MET A   1       1.427  -0.894  -1.441  1.00 26.720          C  
ATOM      6  CG  MET A   1       1.355  -2.417  -1.630  1.00 26.720          C  
ATOM      7  SD  MET A   1       2.453  -3.333  -0.509  1.00 26.720          S  
ATOM      8  CE  MET A   1       4.091  -2.849  -1.052  1.00 26.720          C  
ATOM      9 1H   MET A   1      -0.366  -1.439   0.880  1.00 23.160          H  
ATOM     10 2H   MET A   1      -0.629   0.186   0.832  1.00 23.160          H  
ATOM     11 3H   MET A   1      -0.832  -0.725  -0.530  1.00 23.160          H  
ATOM     12  HA  MET A   1       1.727  -0.957   0.680  1.00 22.800          H  
ATOM     13 1HB  MET A   1       0.720  -0.454  -2.140  1.00 32.060          H  
ATOM     14 2HB  MET A   1       2.409  -0.563  -1.738  1.00 32.060          H  
ATOM     15 1HG  MET A   1       0.336  -2.769  -1.477  1.00 32.060          H  
ATOM     16 2HG  MET A   1       1.641  -2.661  -2.656  1.00 32.060          H  
ATOM     17 1HE  MET A   1       4.837  -3.360  -0.445  1.00 32.060          H  
ATOM     18 2HE  MET A   1       4.227  -3.122  -2.100  1.00 32.060          H  
ATOM     19 3HE  MET A   1       4.216  -1.776  -0.934  1.00 32.060          H  
ATOM     20  N   GLY A   2       0.698   1.992  -0.403  1.00 18.730          N  
ATOM     21  CA  GLY A   2       1.017   3.425  -0.301  1.00 18.560          C  
ATOM     22  C   GLY A   2       1.985   3.912  -1.383  1.00 18.060          C  
ATOM     23  O   GLY A   2       2.436   5.054  -1.362  1.00 17.910          O  
ATOM     24  H   GLY A   2      -0.170   1.727  -0.846  1.00 22.480          H  
ATOM     25 1HA  GLY A   2       0.094   4.002  -0.356  1.00 22.270          H  
ATOM     26 2HA  GLY A   2       1.448   3.625   0.680  1.00 22.270          H  
ATOM     27  N   LEU A   3       2.279   3.042  -2.340  1.00 17.940          N  
ATOM     28  CA  LEU A   3       3.226   3.314  -3.417  1.00 17.610          C  
ATOM     29  C   LEU A   3       2.582   3.917  -4.666  1.00 17.720          C  
ATOM     30  O   LEU A   3       3.246   4.103  -5.686  1.00 17.990          O  
ATOM     31  CB  LEU A   3       3.916   1.997  -3.793  1.00 24.790          C  
ATOM     32  CG  LEU A   3       4.728   1.286  -2.663  1.00 24.790          C  
ATOM     33  CD1 LEU A   3       5.229  -0.043  -3.195  1.00 24.790          C  
ATOM     34  CD2 LEU A   3       5.892   2.149  -2.201  1.00 24.790          C  
ATOM     35  H   LEU A   3       1.854   2.133  -2.289  1.00 21.530          H  
ATOM     36  HA  LEU A   3       3.959   4.031  -3.056  1.00 21.130          H  
ATOM     37 1HB  LEU A   3       3.154   1.302  -4.139  1.00 29.740          H  
ATOM     38 2HB  LEU A   3       4.598   2.193  -4.621  1.00 29.740          H  
ATOM     39  HG  LEU A   3       4.081   1.093  -1.811  1.00 29.740          H  
ATOM     40 1HD1 LEU A   3       5.785  -0.560  -2.415  1.00 29.740          H  
ATOM     41 2HD1 LEU A   3       4.383  -0.657  -3.504  1.00 29.740          H  
ATOM     42 3HD1 LEU A   3       5.881   0.130  -4.050  1.00 29.740          H  
ATOM     43 1HD2 LEU A   3       6.439   1.622  -1.419  1.00 29.740          H  
ATOM     44 2HD2 LEU A   3       6.559   2.347  -3.040  1.00 29.740          H  
ATOM     45 3HD2 LEU A   3       5.528   3.090  -1.798  1.00 29.740          H  
ATOM     46  N   SER A   4       1.281   4.157  -4.601  1.00 17.650          N  
ATOM     47  CA  SER A   4       0.521   4.713  -5.713  1.00 17.850          C  
ATOM     48  C   SER A   4       1.012   6.099  -6.108  1.00 17.800          C  
ATOM     49  O   SER A   4       1.355   6.920  -5.255  1.00 17.700          O  
ATOM     50  CB  SER A   4      -0.948   4.760  -5.375  1.00 24.910          C  
ATOM     51  OG  SER A   4      -1.656   5.385  -6.393  1.00 24.910          O  
ATOM     52  H   SER A   4       0.814   3.981  -3.728  1.00 21.180          H  
ATOM     53  HA  SER A   4       0.649   4.056  -6.574  1.00 21.420          H  
ATOM     54 1HB  SER A   4      -1.323   3.746  -5.244  1.00 29.890          H  
ATOM     55 2HB  SER A   4      -1.099   5.293  -4.438  1.00 29.890          H  
ATOM     56  HG  SER A   4      -2.604   5.175  -6.234  1.00 29.890          H  
ATOM     57  N   ASP A   5       1.036   6.369  -7.413  1.00 18.000          N  
ATOM     58  CA  ASP A   5       1.466   7.666  -7.925  1.00 18.110          C  
ATOM     59  C   ASP A   5       0.753   8.035  -9.223  1.00 17.850          C  
ATOM     60  O   ASP A   5       0.745   7.277 -10.192  1.00 17.940          O  
ATOM     61  CB  ASP A   5       2.976   7.740  -8.130  1.00 25.310          C  
ATOM     62  CG  ASP A   5       3.437   9.178  -8.503  1.00 25.310          C  
ATOM     63  OD1 ASP A   5       2.808  10.142  -8.054  1.00 25.310          O  
ATOM     64  OD2 ASP A   5       4.408   9.304  -9.214  1.00 25.310          O  
ATOM     65  H   ASP A   5       0.741   5.652  -8.059  1.00 21.600          H  
ATOM     66  HA  ASP A   5       1.209   8.418  -7.181  1.00 21.730          H  
ATOM     67 1HB  ASP A   5       3.482   7.430  -7.211  1.00 30.370          H  
ATOM     68 2HB  ASP A   5       3.276   7.053  -8.921  1.00 30.370          H  
ATOM     69  N   GLY A   6       0.096   9.181  -9.187  1.00 17.660          N  
ATOM     70  CA  GLY A   6      -0.686   9.766 -10.266  1.00 17.560          C  
ATOM     71  C   GLY A   6      -2.180   9.688  -9.973  1.00 17.110          C  
ATOM     72  O   GLY A   6      -2.927  10.608 -10.309  1.00 17.080          O  
ATOM     73  H   GLY A   6       0.185   9.726  -8.337  1.00 21.190          H  
ATOM     74 1HA  GLY A   6      -0.389  10.808 -10.398  1.00 21.070          H  
ATOM     75 2HA  GLY A   6      -0.463   9.248 -11.198  1.00 21.070          H  
ATOM     76  N   GLU A   7      -2.599   8.678  -9.214  1.00 16.890          N  
ATOM     77  CA  GLU A   7      -4.013   8.540  -8.865  1.00 16.610          C  
ATOM     78  C   GLU A   7      -4.469   9.745  -8.066  1.00 16.060          C  
ATOM     79  O   GLU A   7      -5.601  10.214  -8.201  1.00 15.740          O  
ATOM     80  CB  GLU A   7      -4.266   7.261  -8.072  1.00 23.370          C  
ATOM     81  CG  GLU A   7      -4.141   5.973  -8.881  1.00 23.370          C  
ATOM     82  CD  GLU A   7      -4.338   4.726  -8.037  1.00 23.370          C  
ATOM     83  OE1 GLU A   7      -4.239   4.822  -6.827  1.00 23.370          O  
ATOM     84  OE2 GLU A   7      -4.585   3.688  -8.600  1.00 23.370          O  
ATOM     85  H   GLU A   7      -1.928   7.968  -8.942  1.00 20.270          H  
ATOM     86  HA  GLU A   7      -4.596   8.499  -9.785  1.00 19.930          H  
ATOM     87 1HB  GLU A   7      -3.559   7.208  -7.246  1.00 28.040          H  
ATOM     88 2HB  GLU A   7      -5.268   7.293  -7.644  1.00 28.040          H  
ATOM     89 1HG  GLU A   7      -4.883   5.982  -9.679  1.00 28.040          H  
ATOM     90 2HG  GLU A   7      -3.153   5.942  -9.340  1.00 28.040          H  
ATOM     91  N   TRP A   8      -3.574  10.239  -7.214  1.00 16.100          N  
ATOM     92  CA  TRP A   8      -3.857  11.401  -6.400  1.00 15.770          C  
ATOM     93  C   TRP A   8      -4.054  12.662  -7.244  1.00 14.930          C  
ATOM     94  O   TRP A   8      -4.711  13.600  -6.782  1.00 14.330          O  
ATOM     95  CB  TRP A   8      -2.718  11.622  -5.396  1.00 22.210          C  
ATOM     96  CG  TRP A   8      -1.417  11.924  -6.060  1.00 22.210          C  
ATOM     97  CD1 TRP A   8      -0.448  11.024  -6.389  1.00 22.210          C  
ATOM     98  CD2 TRP A   8      -0.931  13.218  -6.489  1.00 22.210          C  
ATOM     99  NE1 TRP A   8       0.596  11.659  -7.011  1.00 22.210          N  
ATOM    100  CE2 TRP A   8       0.308  13.007  -7.085  1.00 22.210          C  
ATOM    101  CE3 TRP A   8      -1.451  14.526  -6.420  1.00 22.210          C  
ATOM    102  CZ2 TRP A   8       1.039  14.045  -7.617  1.00 22.210          C  
ATOM    103  CZ3 TRP A   8      -0.724  15.555  -6.947  1.00 22.210          C  
ATOM    104  CH2 TRP A   8       0.491  15.326  -7.533  1.00 22.210          C  
ATOM    105  H   TRP A   8      -2.681   9.780  -7.135  1.00 19.320          H  
ATOM    106  HA  TRP A   8      -4.776  11.212  -5.846  1.00 18.920          H  
ATOM    107 1HB  TRP A   8      -2.965  12.446  -4.727  1.00 26.650          H  
ATOM    108 2HB  TRP A   8      -2.594  10.730  -4.786  1.00 26.650          H  
ATOM    109  HD1 TRP A   8      -0.496   9.952  -6.187  1.00 26.650          H  
ATOM    110  HE1 TRP A   8       1.492  11.196  -7.371  1.00 26.650          H  
ATOM    111  HE3 TRP A   8      -2.419  14.716  -5.961  1.00 26.650          H  
ATOM    112  HZ2 TRP A   8       2.010  13.886  -8.085  1.00 26.650          H  
ATOM    113  HZ3 TRP A   8      -1.136  16.560  -6.895  1.00 26.650          H  
ATOM    114  HH2 TRP A   8       1.039  16.170  -7.946  1.00 26.650          H  
ATOM    115  N   GLN A   9      -3.446  12.724  -8.448  1.00 15.040          N  
ATOM    116  CA  GLN A   9      -3.574  13.893  -9.297  1.00 14.480          C  
ATOM    117  C   GLN A   9      -4.952  13.874  -9.888  1.00 14.070          C  
ATOM    118  O   GLN A   9      -5.598  14.912  -9.995  1.00 13.810          O  
ATOM    119  CB  GLN A   9      -2.530  13.919 -10.414  1.00 20.500          C  
ATOM    120  CG  GLN A   9      -2.551  15.199 -11.299  1.00 20.500          C  
ATOM    121  CD  GLN A   9      -2.168  16.501 -10.587  1.00 20.500          C  
ATOM    122  OE1 GLN A   9      -1.093  16.577  -9.992  1.00 20.500          O  
ATOM    123  NE2 GLN A   9      -3.011  17.534 -10.677  1.00 20.500          N  
ATOM    124  H   GLN A   9      -2.929  11.933  -8.818  1.00 18.050          H  
ATOM    125  HA  GLN A   9      -3.464  14.790  -8.689  1.00 17.380          H  
ATOM    126 1HB  GLN A   9      -1.536  13.819  -9.976  1.00 24.600          H  
ATOM    127 2HB  GLN A   9      -2.684  13.062 -11.067  1.00 24.600          H  
ATOM    128 1HG  GLN A   9      -1.856  15.056 -12.122  1.00 24.600          H  
ATOM    129 2HG  GLN A   9      -3.558  15.330 -11.694  1.00 24.600          H  
ATOM    130 1HE2 GLN A   9      -2.776  18.413 -10.257  1.00 24.600          H  
ATOM    131 2HE2 GLN A   9      -3.893  17.458 -11.187  1.00 24.600          H  
ATOM    132  N   LEU A  10      -5.405  12.677 -10.263  1.00 14.180          N  
ATOM    133  CA  LEU A  10      -6.722  12.533 -10.854  1.00 14.010          C  
ATOM    134  C   LEU A  10      -7.786  12.929  -9.837  1.00 13.510          C  
ATOM    135  O   LEU A  10      -8.735  13.644 -10.175  1.00 13.190          O  
ATOM    136  CB  LEU A  10      -6.938  11.080 -11.297  1.00 19.680          C  
ATOM    137  CG  LEU A  10      -6.050  10.568 -12.474  1.00 19.680          C  
ATOM    138  CD1 LEU A  10      -6.263   9.067 -12.632  1.00 19.680          C  
ATOM    139  CD2 LEU A  10      -6.395  11.299 -13.774  1.00 19.680          C  
ATOM    140  H   LEU A  10      -4.770  11.876 -10.180  1.00 17.020          H  
ATOM    141  HA  LEU A  10      -6.802  13.205 -11.702  1.00 16.810          H  
ATOM    142 1HB  LEU A  10      -6.751  10.433 -10.444  1.00 23.620          H  
ATOM    143 2HB  LEU A  10      -7.981  10.963 -11.587  1.00 23.620          H  
ATOM    144  HG  LEU A  10      -4.997  10.737 -12.232  1.00 23.620          H  
ATOM    145 1HD1 LEU A  10      -5.631   8.693 -13.437  1.00 23.620          H  
ATOM    146 2HD1 LEU A  10      -6.000   8.562 -11.705  1.00 23.620          H  
ATOM    147 3HD1 LEU A  10      -7.307   8.869 -12.867  1.00 23.620          H  
ATOM    148 1HD2 LEU A  10      -5.763  10.917 -14.575  1.00 23.620          H  
ATOM    149 2HD2 LEU A  10      -7.442  11.126 -14.025  1.00 23.620          H  
ATOM    150 3HD2 LEU A  10      -6.222  12.363 -13.669  1.00 23.620          H  
ATOM    151  N   VAL A  11      -7.589  12.528  -8.575  1.00 13.620          N  
ATOM    152  CA  VAL A  11      -8.524  12.891  -7.519  1.00 13.350          C  
ATOM    153  C   VAL A  11      -8.525  14.398  -7.323  1.00 12.880          C  
ATOM    154  O   VAL A  11      -9.591  15.009  -7.189  1.00 12.640          O  
ATOM    155  CB  VAL A  11      -8.189  12.186  -6.192  1.00 18.800          C  
ATOM    156  CG1 VAL A  11      -9.066  12.738  -5.051  1.00 18.800          C  
ATOM    157  CG2 VAL A  11      -8.424  10.691  -6.348  1.00 18.800          C  
ATOM    158  H   VAL A  11      -6.790  11.915  -8.373  1.00 16.340          H  
ATOM    159  HA  VAL A  11      -9.524  12.583  -7.828  1.00 16.020          H  
ATOM    160  HB  VAL A  11      -7.145  12.372  -5.940  1.00 22.560          H  
ATOM    161 1HG1 VAL A  11      -8.812  12.227  -4.125  1.00 22.560          H  
ATOM    162 2HG1 VAL A  11      -8.898  13.807  -4.918  1.00 22.560          H  
ATOM    163 3HG1 VAL A  11     -10.117  12.566  -5.285  1.00 22.560          H  
ATOM    164 1HG2 VAL A  11      -8.179  10.184  -5.417  1.00 22.560          H  
ATOM    165 2HG2 VAL A  11      -9.471  10.515  -6.595  1.00 22.560          H  
ATOM    166 3HG2 VAL A  11      -7.801  10.303  -7.144  1.00 22.560          H  
ATOM    167  N   LEU A  12      -7.332  14.995  -7.280  1.00 12.930          N  
ATOM    168  CA  LEU A  12      -7.212  16.425  -7.122  1.00 12.740          C  
ATOM    169  C   LEU A  12      -7.876  17.182  -8.267  1.00 12.400          C  
ATOM    170  O   LEU A  12      -8.524  18.206  -8.028  1.00 12.120          O  
ATOM    171  CB  LEU A  12      -5.742  16.825  -7.043  1.00 17.910          C  
ATOM    172  CG  LEU A  12      -5.468  18.306  -6.895  1.00 17.910          C  
ATOM    173  CD1 LEU A  12      -6.095  18.865  -5.565  1.00 17.910          C  
ATOM    174  CD2 LEU A  12      -3.954  18.534  -6.972  1.00 17.910          C  
ATOM    175  H   LEU A  12      -6.473  14.442  -7.335  1.00 15.520          H  
ATOM    176  HA  LEU A  12      -7.710  16.685  -6.195  1.00 15.290          H  
ATOM    177 1HB  LEU A  12      -5.281  16.300  -6.206  1.00 21.490          H  
ATOM    178 2HB  LEU A  12      -5.253  16.494  -7.959  1.00 21.490          H  
ATOM    179  HG  LEU A  12      -5.934  18.816  -7.714  1.00 21.490          H  
ATOM    180 1HD1 LEU A  12      -5.903  19.923  -5.473  1.00 21.490          H  
ATOM    181 2HD1 LEU A  12      -7.166  18.715  -5.558  1.00 21.490          H  
ATOM    182 3HD1 LEU A  12      -5.671  18.367  -4.717  1.00 21.490          H  
ATOM    183 1HD2 LEU A  12      -3.736  19.591  -6.911  1.00 21.490          H  
ATOM    184 2HD2 LEU A  12      -3.465  18.020  -6.171  1.00 21.490          H  
ATOM    185 3HD2 LEU A  12      -3.582  18.149  -7.916  1.00 21.490          H  
ATOM    186  N   ASN A  13      -7.696  16.711  -9.509  1.00 12.600          N  
ATOM    187  CA  ASN A  13      -8.285  17.380 -10.654  1.00 12.520          C  
ATOM    188  C   ASN A  13      -9.803  17.381 -10.521  1.00 11.970          C  
ATOM    189  O   ASN A  13     -10.446  18.403 -10.788  1.00 11.940          O  
ATOM    190  CB  ASN A  13      -7.886  16.692 -11.945  1.00 17.560          C  
ATOM    191  CG  ASN A  13      -6.425  16.876 -12.307  1.00 17.560          C  
ATOM    192  OD1 ASN A  13      -5.703  17.726 -11.765  1.00 17.560          O  
ATOM    193  ND2 ASN A  13      -5.988  16.092 -13.257  1.00 17.560          N  
ATOM    194  H   ASN A  13      -7.093  15.900  -9.653  1.00 15.120          H  
ATOM    195  HA  ASN A  13      -7.947  18.414 -10.671  1.00 15.020          H  
ATOM    196 1HB  ASN A  13      -8.085  15.623 -11.849  1.00 21.070          H  
ATOM    197 2HB  ASN A  13      -8.504  17.066 -12.760  1.00 21.070          H  
ATOM    198 1HD2 ASN A  13      -5.046  16.162 -13.583  1.00 21.070          H  
ATOM    199 2HD2 ASN A  13      -6.608  15.436 -13.682  1.00 21.070          H  
ATOM    200  N   VAL A  14     -10.370  16.254 -10.052  1.00 11.700          N  
ATOM    201  CA  VAL A  14     -11.809  16.168  -9.847  1.00 11.360          C  
ATOM    202  C   VAL A  14     -12.244  17.142  -8.774  1.00 11.020          C  
ATOM    203  O   VAL A  14     -13.250  17.824  -8.955  1.00 10.890          O  
ATOM    204  CB  VAL A  14     -12.265  14.742  -9.481  1.00 16.040          C  
ATOM    205  CG1 VAL A  14     -13.760  14.748  -9.065  1.00 16.040          C  
ATOM    206  CG2 VAL A  14     -12.071  13.844 -10.688  1.00 16.040          C  
ATOM    207  H   VAL A  14      -9.775  15.429  -9.903  1.00 14.040          H  
ATOM    208  HA  VAL A  14     -12.301  16.440 -10.777  1.00 13.630          H  
ATOM    209  HB  VAL A  14     -11.672  14.372  -8.642  1.00 19.250          H  
ATOM    210 1HG1 VAL A  14     -14.070  13.734  -8.819  1.00 19.250          H  
ATOM    211 2HG1 VAL A  14     -13.915  15.383  -8.193  1.00 19.250          H  
ATOM    212 3HG1 VAL A  14     -14.365  15.122  -9.893  1.00 19.250          H  
ATOM    213 1HG2 VAL A  14     -12.383  12.829 -10.444  1.00 19.250          H  
ATOM    214 2HG2 VAL A  14     -12.669  14.220 -11.516  1.00 19.250          H  
ATOM    215 3HG2 VAL A  14     -11.027  13.838 -10.976  1.00 19.250          H  
ATOM    216  N   TRP A  15     -11.506  17.210  -7.663  1.00 11.080          N  
ATOM    217  CA  TRP A  15     -11.828  18.136  -6.587  1.00 10.980          C  
ATOM    218  C   TRP A  15     -11.843  19.554  -7.150  1.00 10.950          C  
ATOM    219  O   TRP A  15     -12.795  20.305  -6.935  1.00 11.170          O  
ATOM    220  CB  TRP A  15     -10.814  17.977  -5.449  1.00 15.410          C  
ATOM    221  CG  TRP A  15     -11.009  18.884  -4.284  1.00 15.410          C  
ATOM    222  CD1 TRP A  15     -11.839  18.681  -3.228  1.00 15.410          C  
ATOM    223  CD2 TRP A  15     -10.328  20.130  -4.023  1.00 15.410          C  
ATOM    224  NE1 TRP A  15     -11.732  19.713  -2.341  1.00 15.410          N  
ATOM    225  CE2 TRP A  15     -10.809  20.609  -2.810  1.00 15.410          C  
ATOM    226  CE3 TRP A  15      -9.368  20.858  -4.708  1.00 15.410          C  
ATOM    227  CZ2 TRP A  15     -10.362  21.797  -2.263  1.00 15.410          C  
ATOM    228  CZ3 TRP A  15      -8.915  22.054  -4.165  1.00 15.410          C  
ATOM    229  CH2 TRP A  15      -9.399  22.511  -2.974  1.00 15.410          C  
ATOM    230  H   TRP A  15     -10.708  16.572  -7.559  1.00 13.300          H  
ATOM    231  HA  TRP A  15     -12.820  17.899  -6.206  1.00 13.180          H  
ATOM    232 1HB  TRP A  15     -10.834  16.948  -5.094  1.00 18.490          H  
ATOM    233 2HB  TRP A  15      -9.821  18.154  -5.840  1.00 18.490          H  
ATOM    234  HD1 TRP A  15     -12.498  17.824  -3.108  1.00 18.490          H  
ATOM    235  HE1 TRP A  15     -12.254  19.804  -1.478  1.00 18.490          H  
ATOM    236  HE3 TRP A  15      -8.990  20.488  -5.650  1.00 18.490          H  
ATOM    237  HZ2 TRP A  15     -10.742  22.173  -1.316  1.00 18.490          H  
ATOM    238  HZ3 TRP A  15      -8.164  22.625  -4.709  1.00 18.490          H  
ATOM    239  HH2 TRP A  15      -9.023  23.457  -2.574  1.00 18.490          H  
ATOM    240  N   GLY A  16     -10.821  19.905  -7.930  1.00 10.880          N  
ATOM    241  CA  GLY A  16     -10.746  21.212  -8.560  1.00 11.050          C  
ATOM    242  C   GLY A  16     -12.010  21.508  -9.350  1.00 10.830          C  
ATOM    243  O   GLY A  16     -12.609  22.569  -9.191  1.00 10.840          O  
ATOM    244  H   GLY A  16     -10.050  19.246  -8.067  1.00 13.060          H  
ATOM    245 1HA  GLY A  16     -10.580  21.979  -7.804  1.00 13.260          H  
ATOM    246 2HA  GLY A  16      -9.906  21.225  -9.247  1.00 13.260          H  
ATOM    247  N   LYS A  17     -12.412  20.575 -10.218  1.00 10.840          N  
ATOM    248  CA  LYS A  17     -13.621  20.760 -11.011  1.00 10.860          C  
ATOM    249  C   LYS A  17     -14.849  20.932 -10.109  1.00 10.640          C  
ATOM    250  O   LYS A  17     -15.642  21.846 -10.301  1.00 11.000          O  
ATOM    251  CB  LYS A  17     -13.820  19.559 -11.941  1.00 15.200          C  
ATOM    252  CG  LYS A  17     -12.825  19.496 -13.113  1.00 15.200          C  
ATOM    253  CD  LYS A  17     -12.871  18.139 -13.867  1.00 15.200          C  
ATOM    254  CE  LYS A  17     -14.153  17.960 -14.699  1.00 15.200          C  
ATOM    255  NZ  LYS A  17     -14.143  16.678 -15.487  1.00 15.200          N  
ATOM    256  H   LYS A  17     -11.843  19.729 -10.331  1.00 13.010          H  
ATOM    257  HA  LYS A  17     -13.512  21.663 -11.608  1.00 13.030          H  
ATOM    258 1HB  LYS A  17     -13.714  18.641 -11.365  1.00 18.240          H  
ATOM    259 2HB  LYS A  17     -14.831  19.585 -12.340  1.00 18.240          H  
ATOM    260 1HG  LYS A  17     -13.049  20.300 -13.815  1.00 18.240          H  
ATOM    261 2HG  LYS A  17     -11.816  19.650 -12.728  1.00 18.240          H  
ATOM    262 1HD  LYS A  17     -12.008  18.073 -14.529  1.00 18.240          H  
ATOM    263 2HD  LYS A  17     -12.806  17.328 -13.142  1.00 18.240          H  
ATOM    264 1HE  LYS A  17     -15.021  17.951 -14.045  1.00 18.240          H  
ATOM    265 2HE  LYS A  17     -14.246  18.794 -15.395  1.00 18.240          H  
ATOM    266 1HZ  LYS A  17     -15.029  16.628 -16.035  1.00 18.240          H  
ATOM    267 2HZ  LYS A  17     -13.367  16.668 -16.122  1.00 18.240          H  
ATOM    268 3HZ  LYS A  17     -14.087  15.888 -14.873  1.00 18.240          H  
ATOM    269  N   VAL A  18     -14.967  20.134  -9.048  1.00 10.240          N  
ATOM    270  CA  VAL A  18     -16.124  20.253  -8.157  1.00 10.230          C  
ATOM    271  C   VAL A  18     -16.176  21.638  -7.515  1.00 10.110          C  
ATOM    272  O   VAL A  18     -17.242  22.272  -7.462  1.00 10.160          O  
ATOM    273  CB  VAL A  18     -16.102  19.154  -7.071  1.00 14.330          C  
ATOM    274  CG1 VAL A  18     -17.183  19.415  -6.007  1.00 14.330          C  
ATOM    275  CG2 VAL A  18     -16.352  17.797  -7.736  1.00 14.330          C  
ATOM    276  H   VAL A  18     -14.279  19.388  -8.914  1.00 12.290          H  
ATOM    277  HA  VAL A  18     -17.024  20.118  -8.753  1.00 12.280          H  
ATOM    278  HB  VAL A  18     -15.129  19.154  -6.580  1.00 17.190          H  
ATOM    279 1HG1 VAL A  18     -17.148  18.627  -5.259  1.00 17.190          H  
ATOM    280 2HG1 VAL A  18     -17.012  20.374  -5.515  1.00 17.190          H  
ATOM    281 3HG1 VAL A  18     -18.166  19.423  -6.481  1.00 17.190          H  
ATOM    282 1HG2 VAL A  18     -16.325  17.011  -6.983  1.00 17.190          H  
ATOM    283 2HG2 VAL A  18     -17.328  17.808  -8.219  1.00 17.190          H  
ATOM    284 3HG2 VAL A  18     -15.594  17.606  -8.479  1.00 17.190          H  
ATOM    285  N   GLU A  19     -15.021  22.132  -7.084  1.00 10.150          N  
ATOM    286  CA  GLU A  19     -14.897  23.426  -6.428  1.00 10.250          C  
ATOM    287  C   GLU A  19     -15.130  24.603  -7.380  1.00 10.430          C  
ATOM    288  O   GLU A  19     -15.123  25.753  -6.940  1.00 10.710          O  
ATOM    289  CB  GLU A  19     -13.524  23.564  -5.757  1.00 14.310          C  
ATOM    290  CG  GLU A  19     -13.275  22.640  -4.555  1.00 14.310          C  
ATOM    291  CD  GLU A  19     -14.091  22.988  -3.347  1.00 14.310          C  
ATOM    292  OE1 GLU A  19     -14.074  24.132  -2.970  1.00 14.310          O  
ATOM    293  OE2 GLU A  19     -14.743  22.126  -2.805  1.00 14.310          O  
ATOM    294  H   GLU A  19     -14.187  21.537  -7.155  1.00 12.180          H  
ATOM    295  HA  GLU A  19     -15.651  23.471  -5.643  1.00 12.300          H  
ATOM    296 1HB  GLU A  19     -12.753  23.330  -6.490  1.00 17.170          H  
ATOM    297 2HB  GLU A  19     -13.373  24.594  -5.436  1.00 17.170          H  
ATOM    298 1HG  GLU A  19     -13.489  21.610  -4.839  1.00 17.170          H  
ATOM    299 2HG  GLU A  19     -12.225  22.702  -4.311  1.00 17.170          H  
ATOM    300  N   ALA A  20     -15.369  24.336  -8.673  1.00 10.460          N  
ATOM    301  CA  ALA A  20     -15.673  25.375  -9.637  1.00 10.790          C  
ATOM    302  C   ALA A  20     -16.923  26.144  -9.217  1.00 11.170          C  
ATOM    303  O   ALA A  20     -17.016  27.344  -9.469  1.00 11.420          O  
ATOM    304  CB  ALA A  20     -15.878  24.783 -11.019  1.00 14.970          C  
ATOM    305  H   ALA A  20     -15.362  23.369  -9.013  1.00 12.550          H  
ATOM    306  HA  ALA A  20     -14.831  26.067  -9.666  1.00 12.950          H  
ATOM    307 1HB  ALA A  20     -16.086  25.574 -11.738  1.00 17.970          H  
ATOM    308 2HB  ALA A  20     -14.979  24.244 -11.320  1.00 17.970          H  
ATOM    309 3HB  ALA A  20     -16.722  24.088 -10.996  1.00 17.970          H  
ATOM    310  N   ASP A  21     -17.894  25.463  -8.578  1.00 11.420          N  
ATOM    311  CA  ASP A  21     -19.101  26.161  -8.139  1.00 12.000          C  
ATOM    312  C   ASP A  21     -18.819  26.972  -6.887  1.00 12.290          C  
ATOM    313  O   ASP A  21     -19.244  28.117  -6.772  1.00 12.750          O  
ATOM    314  CB  ASP A  21     -20.249  25.191  -7.918  1.00 16.570          C  
ATOM    315  CG  ASP A  21     -20.792  24.658  -9.216  1.00 16.570          C  
ATOM    316  OD1 ASP A  21     -20.656  25.327 -10.216  1.00 16.570          O  
ATOM    317  OD2 ASP A  21     -21.336  23.590  -9.211  1.00 16.570          O  
ATOM    318  H   ASP A  21     -17.794  24.454  -8.406  1.00 13.700          H  
ATOM    319  HA  ASP A  21     -19.401  26.853  -8.927  1.00 14.400          H  
ATOM    320 1HB  ASP A  21     -19.907  24.354  -7.306  1.00 19.880          H  
ATOM    321 2HB  ASP A  21     -21.053  25.691  -7.376  1.00 19.880          H  
ATOM    322  N   VAL A  22     -17.997  26.434  -5.999  1.00 12.220          N  
ATOM    323  CA  VAL A  22     -17.630  27.114  -4.754  1.00 12.700          C  
ATOM    324  C   VAL A  22     -16.935  28.423  -5.115  1.00 12.960          C  
ATOM    325  O   VAL A  22     -17.156  29.468  -4.503  1.00 13.290          O  
ATOM    326  CB  VAL A  22     -16.686  26.230  -3.908  1.00 17.590          C  
ATOM    327  CG1 VAL A  22     -16.135  27.011  -2.714  1.00 17.590          C  
ATOM    328  CG2 VAL A  22     -17.440  24.990  -3.445  1.00 17.590          C  
ATOM    329  H   VAL A  22     -17.680  25.497  -6.180  1.00 14.660          H  
ATOM    330  HA  VAL A  22     -18.531  27.331  -4.183  1.00 15.240          H  
ATOM    331  HB  VAL A  22     -15.832  25.928  -4.514  1.00 21.110          H  
ATOM    332 1HG1 VAL A  22     -15.464  26.358  -2.148  1.00 21.110          H  
ATOM    333 2HG1 VAL A  22     -15.583  27.874  -3.050  1.00 21.110          H  
ATOM    334 3HG1 VAL A  22     -16.956  27.333  -2.077  1.00 21.110          H  
ATOM    335 1HG2 VAL A  22     -16.766  24.355  -2.860  1.00 21.110          H  
ATOM    336 2HG2 VAL A  22     -18.286  25.289  -2.830  1.00 21.110          H  
ATOM    337 3HG2 VAL A  22     -17.798  24.431  -4.306  1.00 21.110          H  
ATOM    338  N   ALA A  23     -16.091  28.333  -6.126  1.00 12.930          N  
ATOM    339  CA  ALA A  23     -15.308  29.404  -6.703  1.00 13.250          C  
ATOM    340  C   ALA A  23     -16.091  30.268  -7.689  1.00 13.970          C  
ATOM    341  O   ALA A  23     -15.522  31.206  -8.276  1.00 14.560          O  
ATOM    342  CB  ALA A  23     -14.149  28.806  -7.443  1.00 18.420          C  
ATOM    343  H   ALA A  23     -15.957  27.403  -6.531  1.00 15.520          H  
ATOM    344  HA  ALA A  23     -14.953  30.042  -5.897  1.00 15.900          H  
ATOM    345 1HB  ALA A  23     -13.592  29.596  -7.853  1.00 22.110          H  
ATOM    346 2HB  ALA A  23     -13.538  28.214  -6.765  1.00 22.110          H  
ATOM    347 3HB  ALA A  23     -14.526  28.173  -8.243  1.00 22.110          H  
ATOM    348  N   GLY A  24     -17.368  29.931  -7.917  1.00 14.030          N  
ATOM    349  CA  GLY A  24     -18.238  30.549  -8.901  1.00 14.820          C  
ATOM    350  C   GLY A  24     -18.413  32.048  -8.772  1.00 15.120          C  
ATOM    351  O   GLY A  24     -18.571  32.714  -9.799  1.00 15.730          O  
ATOM    352  H   GLY A  24     -17.797  29.181  -7.379  1.00 16.840          H  
ATOM    353 1HA  GLY A  24     -17.853  30.314  -9.894  1.00 17.780          H  
ATOM    354 2HA  GLY A  24     -19.214  30.067  -8.832  1.00 17.780          H  
ATOM    355  N   HIS A  25     -18.420  32.573  -7.541  1.00 14.840          N  
ATOM    356  CA  HIS A  25     -18.551  34.010  -7.313  1.00 15.260          C  
ATOM    357  C   HIS A  25     -17.210  34.723  -7.474  1.00 15.340          C  
ATOM    358  O   HIS A  25     -17.143  35.805  -8.061  1.00 15.610          O  
ATOM    359  CB  HIS A  25     -19.126  34.307  -5.924  1.00 21.200          C  
ATOM    360  CG  HIS A  25     -20.567  33.941  -5.779  1.00 21.200          C  
ATOM    361  ND1 HIS A  25     -20.981  32.665  -5.475  1.00 21.200          N  
ATOM    362  CD2 HIS A  25     -21.692  34.684  -5.897  1.00 21.200          C  
ATOM    363  CE1 HIS A  25     -22.301  32.635  -5.414  1.00 21.200          C  
ATOM    364  NE2 HIS A  25     -22.756  33.847  -5.666  1.00 21.200          N  
ATOM    365  H   HIS A  25     -18.366  31.947  -6.744  1.00 17.810          H  
ATOM    366  HA  HIS A  25     -19.237  34.433  -8.048  1.00 18.310          H  
ATOM    367 1HB  HIS A  25     -18.555  33.769  -5.166  1.00 25.440          H  
ATOM    368 2HB  HIS A  25     -19.025  35.376  -5.711  1.00 25.440          H  
ATOM    369  HD2 HIS A  25     -21.745  35.746  -6.130  1.00 25.440          H  
ATOM    370  HE1 HIS A  25     -22.909  31.758  -5.194  1.00 25.440          H  
ATOM    371  HE2 HIS A  25     -23.731  34.124  -5.687  1.00 25.440          H  
ATOM    372  N   GLY A  26     -16.127  34.099  -6.977  1.00 15.270          N  
ATOM    373  CA  GLY A  26     -14.796  34.708  -7.045  1.00 15.530          C  
ATOM    374  C   GLY A  26     -14.190  34.629  -8.450  1.00 15.160          C  
ATOM    375  O   GLY A  26     -13.403  35.501  -8.853  1.00 15.460          O  
ATOM    376  H   GLY A  26     -16.247  33.213  -6.506  1.00 18.320          H  
ATOM    377 1HA  GLY A  26     -14.880  35.751  -6.746  1.00 18.640          H  
ATOM    378 2HA  GLY A  26     -14.134  34.219  -6.331  1.00 18.640          H  
ATOM    379  N   GLN A  27     -14.679  33.659  -9.234  1.00 14.650          N  
ATOM    380  CA  GLN A  27     -14.292  33.346 -10.605  1.00 14.430          C  
ATOM    381  C   GLN A  27     -12.912  32.689 -10.730  1.00 13.860          C  
ATOM    382  O   GLN A  27     -12.251  32.885 -11.754  1.00 13.490          O  
ATOM    383  CB  GLN A  27     -14.280  34.610 -11.502  1.00 20.290          C  
ATOM    384  CG  GLN A  27     -15.529  35.519 -11.419  1.00 20.290          C  
ATOM    385  CD  GLN A  27     -16.795  34.802 -11.623  1.00 20.290          C  
ATOM    386  OE1 GLN A  27     -17.006  34.065 -12.606  1.00 20.290          O  
ATOM    387  NE2 GLN A  27     -17.682  34.992 -10.672  1.00 20.290          N  
ATOM    388  H   GLN A  27     -15.308  32.973  -8.812  1.00 17.580          H  
ATOM    389  HA  GLN A  27     -15.029  32.645 -10.999  1.00 17.320          H  
ATOM    390 1HB  GLN A  27     -13.402  35.213 -11.285  1.00 24.350          H  
ATOM    391 2HB  GLN A  27     -14.194  34.297 -12.542  1.00 24.350          H  
ATOM    392 1HG  GLN A  27     -15.573  35.998 -10.445  1.00 24.350          H  
ATOM    393 2HG  GLN A  27     -15.449  36.283 -12.191  1.00 24.350          H  
ATOM    394 1HE2 GLN A  27     -18.556  34.497 -10.680  1.00 24.350          H  
ATOM    395 2HE2 GLN A  27     -17.468  35.591  -9.871  1.00 24.350          H  
ATOM    396  N   GLU A  28     -12.456  31.960  -9.692  1.00 13.940          N  
ATOM    397  CA  GLU A  28     -11.149  31.270  -9.771  1.00 13.620          C  
ATOM    398  C   GLU A  28     -11.002  30.078  -8.814  1.00 13.010          C  
ATOM    399  O   GLU A  28     -11.394  30.159  -7.650  1.00 13.250          O  
ATOM    400  CB  GLU A  28     -10.000  32.261  -9.527  1.00 19.200          C  
ATOM    401  CG  GLU A  28      -8.592  31.651  -9.627  1.00 19.200          C  
ATOM    402  CD  GLU A  28      -8.260  31.128 -11.015  1.00 19.200          C  
ATOM    403  OE1 GLU A  28      -8.864  30.139 -11.424  1.00 19.200          O  
ATOM    404  OE2 GLU A  28      -7.407  31.698 -11.656  1.00 19.200          O  
ATOM    405  H   GLU A  28     -13.094  31.804  -8.906  1.00 16.730          H  
ATOM    406  HA  GLU A  28     -11.048  30.883 -10.785  1.00 16.340          H  
ATOM    407 1HB  GLU A  28     -10.059  33.075 -10.249  1.00 23.040          H  
ATOM    408 2HB  GLU A  28     -10.106  32.697  -8.534  1.00 23.040          H  
ATOM    409 1HG  GLU A  28      -7.869  32.425  -9.370  1.00 23.040          H  
ATOM    410 2HG  GLU A  28      -8.483  30.858  -8.906  1.00 23.040          H  
ATOM    411  N   VAL A  29     -10.417  28.983  -9.311  1.00 12.360          N  
ATOM    412  CA  VAL A  29     -10.191  27.764  -8.513  1.00 11.860          C  
ATOM    413  C   VAL A  29      -8.760  27.230  -8.669  1.00 11.800          C  
ATOM    414  O   VAL A  29      -8.264  27.069  -9.781  1.00 11.760          O  
ATOM    415  CB  VAL A  29     -11.251  26.670  -8.851  1.00 16.800          C  
ATOM    416  CG1 VAL A  29     -11.231  26.301 -10.332  1.00 16.800          C  
ATOM    417  CG2 VAL A  29     -11.012  25.412  -7.989  1.00 16.800          C  
ATOM    418  H   VAL A  29     -10.044  29.076 -10.265  1.00 14.830          H  
ATOM    419  HA  VAL A  29     -10.330  28.024  -7.463  1.00 14.230          H  
ATOM    420  HB  VAL A  29     -12.234  27.066  -8.634  1.00 20.160          H  
ATOM    421 1HG1 VAL A  29     -12.006  25.551 -10.522  1.00 20.160          H  
ATOM    422 2HG1 VAL A  29     -11.429  27.187 -10.929  1.00 20.160          H  
ATOM    423 3HG1 VAL A  29     -10.264  25.889 -10.608  1.00 20.160          H  
ATOM    424 1HG2 VAL A  29     -11.783  24.683  -8.219  1.00 20.160          H  
ATOM    425 2HG2 VAL A  29     -10.035  24.974  -8.203  1.00 20.160          H  
ATOM    426 3HG2 VAL A  29     -11.070  25.673  -6.933  1.00 20.160          H  
ATOM    427  N   LEU A  30      -8.117  26.914  -7.549  1.00 11.990          N  
ATOM    428  CA  LEU A  30      -6.747  26.416  -7.567  1.00 12.100          C  
ATOM    429  C   LEU A  30      -6.639  25.028  -6.983  1.00 11.540          C  
ATOM    430  O   LEU A  30      -7.399  24.675  -6.079  1.00 11.510          O  
ATOM    431  CB  LEU A  30      -5.845  27.329  -6.740  1.00 16.900          C  
ATOM    432  CG  LEU A  30      -5.571  28.735  -7.291  1.00 16.900          C  
ATOM    433  CD1 LEU A  30      -6.705  29.716  -6.881  1.00 16.900          C  
ATOM    434  CD2 LEU A  30      -4.237  29.200  -6.740  1.00 16.900          C  
ATOM    435  H   LEU A  30      -8.582  27.048  -6.664  1.00 14.390          H  
ATOM    436  HA  LEU A  30      -6.397  26.384  -8.596  1.00 14.520          H  
ATOM    437 1HB  LEU A  30      -6.300  27.448  -5.763  1.00 20.280          H  
ATOM    438 2HB  LEU A  30      -4.886  26.828  -6.601  1.00 20.280          H  
ATOM    439  HG  LEU A  30      -5.534  28.699  -8.381  1.00 20.280          H  
ATOM    440 1HD1 LEU A  30      -6.494  30.688  -7.280  1.00 20.280          H  
ATOM    441 2HD1 LEU A  30      -7.651  29.407  -7.261  1.00 20.280          H  
ATOM    442 3HD1 LEU A  30      -6.761  29.771  -5.798  1.00 20.280          H  
ATOM    443 1HD2 LEU A  30      -4.006  30.184  -7.121  1.00 20.280          H  
ATOM    444 2HD2 LEU A  30      -4.291  29.235  -5.645  1.00 20.280          H  
ATOM    445 3HD2 LEU A  30      -3.454  28.507  -7.045  1.00 20.280          H  
ATOM    446  N   ILE A  31      -5.682  24.240  -7.486  1.00 11.270          N  
ATOM    447  CA  ILE A  31      -5.465  22.920  -6.919  1.00 10.880          C  
ATOM    448  C   ILE A  31      -4.023  22.563  -6.547  1.00 11.350          C  
ATOM    449  O   ILE A  31      -3.093  22.764  -7.334  1.00 11.630          O  
ATOM    450  CB  ILE A  31      -5.992  21.824  -7.865  1.00 15.390          C  
ATOM    451  CG1 ILE A  31      -5.344  21.885  -9.293  1.00 15.390          C  
ATOM    452  CG2 ILE A  31      -7.476  21.882  -7.939  1.00 15.390          C  
ATOM    453  CD1 ILE A  31      -5.682  20.667 -10.197  1.00 15.390          C  
ATOM    454  H   ILE A  31      -5.095  24.577  -8.235  1.00 13.520          H  
ATOM    455  HA  ILE A  31      -6.041  22.859  -5.999  1.00 13.060          H  
ATOM    456  HB  ILE A  31      -5.711  20.925  -7.459  1.00 18.470          H  
ATOM    457 1HG1 ILE A  31      -5.679  22.791  -9.794  1.00 18.470          H  
ATOM    458 2HG1 ILE A  31      -4.269  21.914  -9.206  1.00 18.470          H  
ATOM    459 1HG2 ILE A  31      -7.833  21.061  -8.529  1.00 18.470          H  
ATOM    460 2HG2 ILE A  31      -7.866  21.804  -6.953  1.00 18.470          H  
ATOM    461 3HG2 ILE A  31      -7.796  22.823  -8.375  1.00 18.470          H  
ATOM    462 1HD1 ILE A  31      -5.189  20.786 -11.160  1.00 18.470          H  
ATOM    463 2HD1 ILE A  31      -5.326  19.753  -9.730  1.00 18.470          H  
ATOM    464 3HD1 ILE A  31      -6.743  20.588 -10.364  1.00 18.470          H  
ATOM    465  N   ARG A  32      -3.884  21.956  -5.364  1.00 11.610          N  
ATOM    466  CA  ARG A  32      -2.636  21.419  -4.829  1.00 12.190          C  
ATOM    467  C   ARG A  32      -2.947  20.198  -3.975  1.00 12.050          C  
ATOM    468  O   ARG A  32      -4.038  20.107  -3.414  1.00 12.070          O  
ATOM    469  CB  ARG A  32      -1.894  22.403  -3.948  1.00 16.830          C  
ATOM    470  CG  ARG A  32      -1.356  23.635  -4.607  1.00 16.830          C  
ATOM    471  CD  ARG A  32      -0.580  24.441  -3.646  1.00 16.830          C  
ATOM    472  NE  ARG A  32       0.645  23.744  -3.213  1.00 16.830          N  
ATOM    473  CZ  ARG A  32       1.459  24.174  -2.232  1.00 16.830          C  
ATOM    474  NH1 ARG A  32       1.160  25.274  -1.604  1.00 16.830          N  
ATOM    475  NH2 ARG A  32       2.547  23.488  -1.915  1.00 16.830          N  
ATOM    476  H   ARG A  32      -4.710  21.872  -4.786  1.00 13.930          H  
ATOM    477  HA  ARG A  32      -1.992  21.118  -5.656  1.00 14.630          H  
ATOM    478 1HB  ARG A  32      -2.538  22.714  -3.130  1.00 20.200          H  
ATOM    479 2HB  ARG A  32      -1.048  21.887  -3.514  1.00 20.200          H  
ATOM    480 1HG  ARG A  32      -0.712  23.359  -5.440  1.00 20.200          H  
ATOM    481 2HG  ARG A  32      -2.181  24.245  -4.970  1.00 20.200          H  
ATOM    482 1HD  ARG A  32      -0.295  25.384  -4.114  1.00 20.200          H  
ATOM    483 2HD  ARG A  32      -1.199  24.640  -2.766  1.00 20.200          H  
ATOM    484  HE  ARG A  32       0.900  22.892  -3.695  1.00 20.200          H  
ATOM    485 1HH1 ARG A  32       0.331  25.785  -1.856  1.00 20.200          H  
ATOM    486 2HH1 ARG A  32       1.755  25.654  -0.860  1.00 20.200          H  
ATOM    487 1HH2 ARG A  32       2.770  22.636  -2.412  1.00 20.200          H  
ATOM    488 2HH2 ARG A  32       3.156  23.816  -1.179  1.00 20.200          H  
ATOM    489  N   SER A  33      -1.984  19.293  -3.843  1.00 12.090          N  
ATOM    490  CA  SER A  33      -2.128  18.134  -2.966  1.00 12.130          C  
ATOM    491  C   SER A  33      -0.772  17.591  -2.575  1.00 12.740          C  
ATOM    492  O   SER A  33       0.177  17.625  -3.363  1.00 13.020          O  
ATOM    493  CB  SER A  33      -2.933  17.026  -3.593  1.00 16.970          C  
ATOM    494  OG  SER A  33      -3.048  15.949  -2.710  1.00 16.970          O  
ATOM    495  H   SER A  33      -1.117  19.412  -4.349  1.00 14.510          H  
ATOM    496  HA  SER A  33      -2.642  18.452  -2.058  1.00 14.560          H  
ATOM    497 1HB  SER A  33      -3.909  17.385  -3.842  1.00 20.360          H  
ATOM    498 2HB  SER A  33      -2.453  16.698  -4.506  1.00 20.360          H  
ATOM    499  HG  SER A  33      -3.653  15.332  -3.131  1.00 20.360          H  
ATOM    500  N   HIS A  34      -0.676  17.139  -1.335  1.00 13.120          N  
ATOM    501  CA  HIS A  34       0.541  16.540  -0.812  1.00 13.880          C  
ATOM    502  C   HIS A  34       0.556  15.040  -1.002  1.00 14.070          C  
ATOM    503  O   HIS A  34      -0.425  14.349  -0.710  1.00 14.260          O  
ATOM    504  CB  HIS A  34       0.728  16.846   0.671  1.00 19.130          C  
ATOM    505  CG  HIS A  34       1.967  16.235   1.229  1.00 19.130          C  
ATOM    506  ND1 HIS A  34       3.232  16.661   0.879  1.00 19.130          N  
ATOM    507  CD2 HIS A  34       2.142  15.231   2.116  1.00 19.130          C  
ATOM    508  CE1 HIS A  34       4.125  15.930   1.524  1.00 19.130          C  
ATOM    509  NE2 HIS A  34       3.488  15.070   2.279  1.00 19.130          N  
ATOM    510  H   HIS A  34      -1.507  17.163  -0.764  1.00 15.740          H  
ATOM    511  HA  HIS A  34       1.401  16.943  -1.343  1.00 16.660          H  
ATOM    512 1HB  HIS A  34       0.767  17.926   0.829  1.00 22.950          H  
ATOM    513 2HB  HIS A  34      -0.114  16.455   1.231  1.00 22.950          H  
ATOM    514  HD2 HIS A  34       1.354  14.663   2.610  1.00 22.950          H  
ATOM    515  HE1 HIS A  34       5.207  16.026   1.451  1.00 22.950          H  
ATOM    516  HE2 HIS A  34       3.933  14.391   2.886  1.00 22.950          H  
ATOM    517  N   VAL A  35       1.677  14.530  -1.473  1.00 14.200          N  
ATOM    518  CA  VAL A  35       1.832  13.104  -1.637  1.00 14.570          C  
ATOM    519  C   VAL A  35       2.575  12.614  -0.417  1.00 15.150          C  
ATOM    520  O   VAL A  35       3.718  12.998  -0.188  1.00 15.770          O  
ATOM    521  CB  VAL A  35       2.605  12.809  -2.925  1.00 20.250          C  
ATOM    522  CG1 VAL A  35       2.804  11.312  -3.103  1.00 20.250          C  
ATOM    523  CG2 VAL A  35       1.829  13.400  -4.084  1.00 20.250          C  
ATOM    524  H   VAL A  35       2.441  15.154  -1.708  1.00 17.040          H  
ATOM    525  HA  VAL A  35       0.850  12.628  -1.683  1.00 17.480          H  
ATOM    526  HB  VAL A  35       3.592  13.266  -2.869  1.00 24.300          H  
ATOM    527 1HG1 VAL A  35       3.356  11.127  -4.024  1.00 24.300          H  
ATOM    528 2HG1 VAL A  35       3.368  10.909  -2.262  1.00 24.300          H  
ATOM    529 3HG1 VAL A  35       1.833  10.817  -3.162  1.00 24.300          H  
ATOM    530 1HG2 VAL A  35       2.367  13.208  -5.008  1.00 24.300          H  
ATOM    531 2HG2 VAL A  35       0.848  12.934  -4.126  1.00 24.300          H  
ATOM    532 3HG2 VAL A  35       1.706  14.476  -3.957  1.00 24.300          H  
ATOM    533  N   TRP A  36       1.935  11.759   0.366  1.00 15.070          N  
ATOM    534  CA  TRP A  36       2.528  11.372   1.631  1.00 15.750          C  
ATOM    535  C   TRP A  36       3.902  10.758   1.435  1.00 15.960          C  
ATOM    536  O   TRP A  36       4.865  11.152   2.096  1.00 16.090          O  
ATOM    537  CB  TRP A  36       1.619  10.381   2.351  1.00 21.780          C  
ATOM    538  CG  TRP A  36       0.305  10.975   2.840  1.00 21.780          C  
ATOM    539  CD1 TRP A  36      -0.327  12.134   2.418  1.00 21.780          C  
ATOM    540  CD2 TRP A  36      -0.530  10.441   3.891  1.00 21.780          C  
ATOM    541  NE1 TRP A  36      -1.473  12.322   3.124  1.00 21.780          N  
ATOM    542  CE2 TRP A  36      -1.617  11.304   4.028  1.00 21.780          C  
ATOM    543  CE3 TRP A  36      -0.447   9.315   4.716  1.00 21.780          C  
ATOM    544  CZ2 TRP A  36      -2.609  11.078   4.947  1.00 21.780          C  
ATOM    545  CZ3 TRP A  36      -1.458   9.098   5.637  1.00 21.780          C  
ATOM    546  CH2 TRP A  36      -2.506   9.955   5.749  1.00 21.780          C  
ATOM    547  H   TRP A  36       1.011  11.440   0.106  1.00 18.080          H  
ATOM    548  HA  TRP A  36       2.636  12.259   2.251  1.00 18.900          H  
ATOM    549 1HB  TRP A  36       1.389   9.548   1.691  1.00 26.130          H  
ATOM    550 2HB  TRP A  36       2.152   9.974   3.214  1.00 26.130          H  
ATOM    551  HD1 TRP A  36       0.012  12.818   1.642  1.00 26.130          H  
ATOM    552  HE1 TRP A  36      -2.113  13.093   3.000  1.00 26.130          H  
ATOM    553  HE3 TRP A  36       0.388   8.619   4.634  1.00 26.130          H  
ATOM    554  HZ2 TRP A  36      -3.454  11.743   5.042  1.00 26.130          H  
ATOM    555  HZ3 TRP A  36      -1.400   8.217   6.269  1.00 26.130          H  
ATOM    556  HH2 TRP A  36      -3.281   9.750   6.484  1.00 26.130          H  
ATOM    557  N   GLY A  37       4.009   9.816   0.508  1.00 16.150          N  
ATOM    558  CA  GLY A  37       5.297   9.216   0.229  1.00 16.520          C  
ATOM    559  C   GLY A  37       5.892   8.618   1.488  1.00 16.540          C  
ATOM    560  O   GLY A  37       5.254   7.840   2.197  1.00 16.640          O  
ATOM    561  H   GLY A  37       3.191   9.516  -0.001  1.00 19.380          H  
ATOM    562 1HA  GLY A  37       5.183   8.441  -0.530  1.00 19.820          H  
ATOM    563 2HA  GLY A  37       5.974   9.972  -0.176  1.00 19.820          H  
ATOM    564  N   GLU A  38       7.129   9.017   1.758  1.00 16.580          N  
ATOM    565  CA  GLU A  38       7.929   8.588   2.899  1.00 16.760          C  
ATOM    566  C   GLU A  38       7.592   9.310   4.209  1.00 16.030          C  
ATOM    567  O   GLU A  38       8.202   9.031   5.244  1.00 16.380          O  
ATOM    568  CB  GLU A  38       9.421   8.784   2.581  1.00 23.390          C  
ATOM    569  CG  GLU A  38       9.904  10.262   2.517  1.00 23.390          C  
ATOM    570  CD  GLU A  38       9.688  10.930   1.169  1.00 23.390          C  
ATOM    571  OE1 GLU A  38       8.883  10.445   0.397  1.00 23.390          O  
ATOM    572  OE2 GLU A  38      10.322  11.922   0.918  1.00 23.390          O  
ATOM    573  H   GLU A  38       7.567   9.671   1.103  1.00 19.900          H  
ATOM    574  HA  GLU A  38       7.745   7.525   3.053  1.00 20.110          H  
ATOM    575 1HB  GLU A  38      10.020   8.276   3.337  1.00 28.070          H  
ATOM    576 2HB  GLU A  38       9.649   8.319   1.622  1.00 28.070          H  
ATOM    577 1HG  GLU A  38       9.398  10.853   3.277  1.00 28.070          H  
ATOM    578 2HG  GLU A  38      10.968  10.280   2.749  1.00 28.070          H  
ATOM    579  N   CYS A  39       6.706  10.298   4.151  1.00 15.130          N  
ATOM    580  CA  CYS A  39       6.392  11.107   5.317  1.00 14.470          C  
ATOM    581  C   CYS A  39       5.638  10.318   6.396  1.00 14.250          C  
ATOM    582  O   CYS A  39       4.795   9.483   6.063  1.00 14.270          O  
ATOM    583  CB  CYS A  39       5.495  12.276   4.928  1.00 20.520          C  
ATOM    584  SG  CYS A  39       6.230  13.407   3.772  1.00 20.520          S  
ATOM    585  H   CYS A  39       6.213  10.473   3.272  1.00 18.160          H  
ATOM    586  HA  CYS A  39       7.324  11.513   5.677  1.00 17.360          H  
ATOM    587 1HB  CYS A  39       4.588  11.893   4.481  1.00 24.630          H  
ATOM    588 2HB  CYS A  39       5.211  12.830   5.829  1.00 24.630          H  
ATOM    589  HG  CYS A  39       5.997  12.606   2.705  1.00 24.630          H  
ATOM    590  N   PRO A  40       5.939  10.531   7.694  1.00 14.220          N  
ATOM    591  CA  PRO A  40       5.188  10.022   8.825  1.00 14.200          C  
ATOM    592  C   PRO A  40       3.792  10.606   8.668  1.00 13.460          C  
ATOM    593  O   PRO A  40       3.658  11.699   8.108  1.00 13.560          O  
ATOM    594  CB  PRO A  40       5.968  10.544  10.038  1.00 21.300          C  
ATOM    595  CG  PRO A  40       7.366  10.791   9.520  1.00 21.300          C  
ATOM    596  CD  PRO A  40       7.182  11.231   8.075  1.00 21.300          C  
ATOM    597  HA  PRO A  40       5.168   8.919   8.787  1.00 17.040          H  
ATOM    598 1HB  PRO A  40       5.519  11.420  10.437  1.00 25.560          H  
ATOM    599 2HB  PRO A  40       5.949   9.794  10.838  1.00 25.560          H  
ATOM    600 1HG  PRO A  40       7.870  11.557  10.130  1.00 25.560          H  
ATOM    601 2HG  PRO A  40       7.969   9.874   9.601  1.00 25.560          H  
ATOM    602 1HD  PRO A  40       7.065  12.322   7.985  1.00 25.560          H  
ATOM    603 2HD  PRO A  40       8.053  10.839   7.520  1.00 25.560          H  
ATOM    604  N   VAL A  41       2.773   9.924   9.169  1.00 12.850          N  
ATOM    605  CA  VAL A  41       1.403  10.382   8.956  1.00 12.250          C  
ATOM    606  C   VAL A  41       1.069  11.783   9.456  1.00 11.660          C  
ATOM    607  O   VAL A  41       0.421  12.529   8.729  1.00 11.230          O  
ATOM    608  CB  VAL A  41       0.400   9.382   9.555  1.00 17.390          C  
ATOM    609  CG1 VAL A  41      -1.036   9.968   9.502  1.00 17.390          C  
ATOM    610  CG2 VAL A  41       0.487   8.083   8.770  1.00 17.390          C  
ATOM    611  H   VAL A  41       2.950   9.054   9.653  1.00 15.420          H  
ATOM    612  HA  VAL A  41       1.237  10.378   7.876  1.00 14.700          H  
ATOM    613  HB  VAL A  41       0.640   9.197  10.599  1.00 20.870          H  
ATOM    614 1HG1 VAL A  41      -1.736   9.245   9.919  1.00 20.870          H  
ATOM    615 2HG1 VAL A  41      -1.108  10.885  10.075  1.00 20.870          H  
ATOM    616 3HG1 VAL A  41      -1.305  10.174   8.468  1.00 20.870          H  
ATOM    617 1HG2 VAL A  41      -0.219   7.358   9.179  1.00 20.870          H  
ATOM    618 2HG2 VAL A  41       0.252   8.275   7.740  1.00 20.870          H  
ATOM    619 3HG2 VAL A  41       1.494   7.678   8.831  1.00 20.870          H  
ATOM    620  N   LEU A  42       1.414  12.155  10.689  1.00 11.780          N  
ATOM    621  CA  LEU A  42       1.004  13.501  11.062  1.00 11.390          C  
ATOM    622  C   LEU A  42       1.639  14.579  10.164  1.00 11.390          C  
ATOM    623  O   LEU A  42       0.912  15.470   9.725  1.00 10.880          O  
ATOM    624  CB  LEU A  42       1.195  13.780  12.564  1.00 16.100          C  
ATOM    625  CG  LEU A  42       0.917  15.249  13.021  1.00 16.100          C  
ATOM    626  CD1 LEU A  42      -0.553  15.638  12.751  1.00 16.100          C  
ATOM    627  CD2 LEU A  42       1.243  15.380  14.491  1.00 16.100          C  
ATOM    628  H   LEU A  42       1.929  11.545  11.305  1.00 14.140          H  
ATOM    629  HA  LEU A  42      -0.068  13.548  10.898  1.00 13.670          H  
ATOM    630 1HB  LEU A  42       0.463  13.168  13.085  1.00 19.320          H  
ATOM    631 2HB  LEU A  42       2.153  13.462  12.913  1.00 19.320          H  
ATOM    632  HG  LEU A  42       1.552  15.926  12.458  1.00 19.320          H  
ATOM    633 1HD1 LEU A  42      -0.713  16.667  13.075  1.00 19.320          H  
ATOM    634 2HD1 LEU A  42      -0.782  15.567  11.693  1.00 19.320          H  
ATOM    635 3HD1 LEU A  42      -1.214  14.978  13.307  1.00 19.320          H  
ATOM    636 1HD2 LEU A  42       1.068  16.409  14.810  1.00 19.320          H  
ATOM    637 2HD2 LEU A  42       0.609  14.707  15.068  1.00 19.320          H  
ATOM    638 3HD2 LEU A  42       2.290  15.122  14.654  1.00 19.320          H  
ATOM    639  N   PRO A  43       2.974  14.629   9.941  1.00 12.110          N  
ATOM    640  CA  PRO A  43       3.599  15.531   8.992  1.00 12.430          C  
ATOM    641  C   PRO A  43       2.926  15.498   7.631  1.00 12.010          C  
ATOM    642  O   PRO A  43       2.709  16.547   7.025  1.00 11.930          O  
ATOM    643  CB  PRO A  43       5.026  14.986   8.933  1.00 18.640          C  
ATOM    644  CG  PRO A  43       5.249  14.442  10.307  1.00 18.640          C  
ATOM    645  CD  PRO A  43       3.929  13.827  10.701  1.00 18.640          C  
ATOM    646  HA  PRO A  43       3.589  16.550   9.404  1.00 14.920          H  
ATOM    647 1HB  PRO A  43       5.096  14.203   8.154  1.00 22.370          H  
ATOM    648 2HB  PRO A  43       5.728  15.782   8.656  1.00 22.370          H  
ATOM    649 1HG  PRO A  43       6.073  13.717  10.297  1.00 22.370          H  
ATOM    650 2HG  PRO A  43       5.551  15.251  10.988  1.00 22.370          H  
ATOM    651 1HD  PRO A  43       3.881  12.806  10.416  1.00 22.370          H  
ATOM    652 2HD  PRO A  43       3.834  13.977  11.757  1.00 22.370          H  
ATOM    653  N   ALA A  44       2.554  14.295   7.162  1.00 11.910          N  
ATOM    654  CA  ALA A  44       1.884  14.176   5.881  1.00 11.750          C  
ATOM    655  C   ALA A  44       0.560  14.935   5.869  1.00 10.920          C  
ATOM    656  O   ALA A  44       0.267  15.699   4.940  1.00 10.870          O  
ATOM    657  CB  ALA A  44       1.647  12.727   5.562  1.00 16.510          C  
ATOM    658  H   ALA A  44       2.792  13.430   7.660  1.00 14.290          H  
ATOM    659  HA  ALA A  44       2.534  14.610   5.124  1.00 14.100          H  
ATOM    660 1HB  ALA A  44       1.198  12.693   4.618  1.00 19.820          H  
ATOM    661 2HB  ALA A  44       2.582  12.183   5.551  1.00 19.820          H  
ATOM    662 3HB  ALA A  44       0.989  12.285   6.301  1.00 19.820          H  
ATOM    663  N   LEU A  45      -0.230  14.738   6.927  1.00 10.430          N  
ATOM    664  CA  LEU A  45      -1.514  15.399   7.046  1.00  9.760          C  
ATOM    665  C   LEU A  45      -1.344  16.904   7.138  1.00  9.610          C  
ATOM    666  O   LEU A  45      -2.113  17.652   6.519  1.00  9.350          O  
ATOM    667  CB  LEU A  45      -2.237  14.896   8.307  1.00 13.930          C  
ATOM    668  CG  LEU A  45      -2.740  13.434   8.285  1.00 13.930          C  
ATOM    669  CD1 LEU A  45      -3.166  13.042   9.682  1.00 13.930          C  
ATOM    670  CD2 LEU A  45      -3.919  13.306   7.345  1.00 13.930          C  
ATOM    671  H   LEU A  45       0.068  14.065   7.642  1.00 12.520          H  
ATOM    672  HA  LEU A  45      -2.097  15.180   6.161  1.00 11.710          H  
ATOM    673 1HB  LEU A  45      -1.549  14.986   9.144  1.00 16.720          H  
ATOM    674 2HB  LEU A  45      -3.092  15.542   8.497  1.00 16.720          H  
ATOM    675  HG  LEU A  45      -1.939  12.772   7.959  1.00 16.720          H  
ATOM    676 1HD1 LEU A  45      -3.518  12.010   9.674  1.00 16.720          H  
ATOM    677 2HD1 LEU A  45      -2.322  13.128  10.358  1.00 16.720          H  
ATOM    678 3HD1 LEU A  45      -3.967  13.696  10.018  1.00 16.720          H  
ATOM    679 1HD2 LEU A  45      -4.268  12.274   7.349  1.00 16.720          H  
ATOM    680 2HD2 LEU A  45      -4.723  13.962   7.678  1.00 16.720          H  
ATOM    681 3HD2 LEU A  45      -3.628  13.580   6.343  1.00 16.720          H  
ATOM    682  N   LEU A  46      -0.332  17.356   7.880  1.00  9.990          N  
ATOM    683  CA  LEU A  46      -0.091  18.780   8.037  1.00 10.130          C  
ATOM    684  C   LEU A  46       0.298  19.436   6.714  1.00 10.450          C  
ATOM    685  O   LEU A  46      -0.202  20.522   6.396  1.00 10.400          O  
ATOM    686  CB  LEU A  46       1.006  18.991   9.086  1.00 14.130          C  
ATOM    687  CG  LEU A  46       0.637  18.615  10.560  1.00 14.130          C  
ATOM    688  CD1 LEU A  46       1.896  18.635  11.409  1.00 14.130          C  
ATOM    689  CD2 LEU A  46      -0.385  19.588  11.127  1.00 14.130          C  
ATOM    690  H   LEU A  46       0.250  16.678   8.387  1.00 11.990          H  
ATOM    691  HA  LEU A  46      -1.015  19.243   8.371  1.00 12.160          H  
ATOM    692 1HB  LEU A  46       1.863  18.385   8.796  1.00 16.950          H  
ATOM    693 2HB  LEU A  46       1.303  20.033   9.066  1.00 16.950          H  
ATOM    694  HG  LEU A  46       0.222  17.621  10.585  1.00 16.950          H  
ATOM    695 1HD1 LEU A  46       1.644  18.362  12.434  1.00 16.950          H  
ATOM    696 2HD1 LEU A  46       2.612  17.921  11.014  1.00 16.950          H  
ATOM    697 3HD1 LEU A  46       2.331  19.631  11.399  1.00 16.950          H  
ATOM    698 1HD2 LEU A  46      -0.617  19.298  12.151  1.00 16.950          H  
ATOM    699 2HD2 LEU A  46       0.025  20.598  11.119  1.00 16.950          H  
ATOM    700 3HD2 LEU A  46      -1.297  19.567  10.543  1.00 16.950          H  
ATOM    701  N   SER A  47       1.148  18.765   5.916  1.00 10.940          N  
ATOM    702  CA  SER A  47       1.544  19.294   4.613  1.00 11.470          C  
ATOM    703  C   SER A  47       0.333  19.380   3.692  1.00 11.090          C  
ATOM    704  O   SER A  47       0.174  20.362   2.955  1.00 11.360          O  
ATOM    705  CB  SER A  47       2.634  18.441   3.988  1.00 15.850          C  
ATOM    706  OG  SER A  47       3.851  18.535   4.696  1.00 15.850          O  
ATOM    707  H   SER A  47       1.574  17.891   6.243  1.00 13.130          H  
ATOM    708  HA  SER A  47       1.934  20.298   4.754  1.00 13.760          H  
ATOM    709 1HB  SER A  47       2.300  17.407   3.996  1.00 19.020          H  
ATOM    710 2HB  SER A  47       2.783  18.732   2.951  1.00 19.020          H  
ATOM    711  HG  SER A  47       4.460  17.941   4.247  1.00 19.020          H  
ATOM    712  N   GLY A  48      -0.540  18.368   3.764  1.00 10.630          N  
ATOM    713  CA  GLY A  48      -1.767  18.315   2.983  1.00 10.450          C  
ATOM    714  C   GLY A  48      -2.641  19.527   3.276  1.00  9.970          C  
ATOM    715  O   GLY A  48      -3.097  20.217   2.351  1.00 10.160          O  
ATOM    716  H   GLY A  48      -0.309  17.567   4.363  1.00 12.760          H  
ATOM    717 1HA  GLY A  48      -1.528  18.283   1.925  1.00 12.540          H  
ATOM    718 2HA  GLY A  48      -2.307  17.400   3.230  1.00 12.540          H  
ATOM    719  N   VAL A  49      -2.868  19.792   4.563  1.00  9.520          N  
ATOM    720  CA  VAL A  49      -3.678  20.924   4.969  1.00  9.240          C  
ATOM    721  C   VAL A  49      -3.064  22.232   4.513  1.00  9.690          C  
ATOM    722  O   VAL A  49      -3.791  23.112   4.045  1.00  9.740          O  
ATOM    723  CB  VAL A  49      -3.889  20.951   6.494  1.00 13.050          C  
ATOM    724  CG1 VAL A  49      -4.568  22.277   6.924  1.00 13.050          C  
ATOM    725  CG2 VAL A  49      -4.761  19.769   6.891  1.00 13.050          C  
ATOM    726  H   VAL A  49      -2.473  19.160   5.271  1.00 11.420          H  
ATOM    727  HA  VAL A  49      -4.655  20.823   4.496  1.00 11.090          H  
ATOM    728  HB  VAL A  49      -2.919  20.880   6.995  1.00 15.660          H  
ATOM    729 1HG1 VAL A  49      -4.711  22.273   8.003  1.00 15.660          H  
ATOM    730 2HG1 VAL A  49      -3.949  23.134   6.658  1.00 15.660          H  
ATOM    731 3HG1 VAL A  49      -5.536  22.367   6.430  1.00 15.660          H  
ATOM    732 1HG2 VAL A  49      -4.908  19.771   7.970  1.00 15.660          H  
ATOM    733 2HG2 VAL A  49      -5.726  19.847   6.391  1.00 15.660          H  
ATOM    734 3HG2 VAL A  49      -4.279  18.844   6.596  1.00 15.660          H  
ATOM    735  N   ARG A  50      -1.746  22.402   4.682  1.00 10.190          N  
ATOM    736  CA  ARG A  50      -1.134  23.645   4.251  1.00 10.860          C  
ATOM    737  C   ARG A  50      -1.317  23.872   2.755  1.00 11.280          C  
ATOM    738  O   ARG A  50      -1.605  24.999   2.344  1.00 11.690          O  
ATOM    739  CB  ARG A  50       0.350  23.698   4.587  1.00 14.940          C  
ATOM    740  CG  ARG A  50       0.675  23.870   6.072  1.00 14.940          C  
ATOM    741  CD  ARG A  50       2.106  24.252   6.288  1.00 14.940          C  
ATOM    742  NE  ARG A  50       3.048  23.225   5.835  1.00 14.940          N  
ATOM    743  CZ  ARG A  50       3.514  22.185   6.567  1.00 14.940          C  
ATOM    744  NH1 ARG A  50       3.137  21.998   7.817  1.00 14.940          N  
ATOM    745  NH2 ARG A  50       4.373  21.345   6.012  1.00 14.940          N  
ATOM    746  H   ARG A  50      -1.182  21.666   5.119  1.00 12.230          H  
ATOM    747  HA  ARG A  50      -1.621  24.460   4.783  1.00 13.030          H  
ATOM    748 1HB  ARG A  50       0.816  22.767   4.262  1.00 17.920          H  
ATOM    749 2HB  ARG A  50       0.822  24.511   4.039  1.00 17.920          H  
ATOM    750 1HG  ARG A  50       0.044  24.653   6.491  1.00 17.920          H  
ATOM    751 2HG  ARG A  50       0.484  22.937   6.593  1.00 17.920          H  
ATOM    752 1HD  ARG A  50       2.313  25.165   5.729  1.00 17.920          H  
ATOM    753 2HD  ARG A  50       2.278  24.442   7.345  1.00 17.920          H  
ATOM    754  HE  ARG A  50       3.388  23.304   4.886  1.00 17.920          H  
ATOM    755 1HH1 ARG A  50       2.485  22.629   8.257  1.00 17.920          H  
ATOM    756 2HH1 ARG A  50       3.521  21.222   8.339  1.00 17.920          H  
ATOM    757 1HH2 ARG A  50       4.668  21.481   5.055  1.00 17.920          H  
ATOM    758 2HH2 ARG A  50       4.729  20.557   6.537  1.00 17.920          H  
ATOM    759  N   ALA A  51      -1.153  22.824   1.932  1.00 11.340          N  
ATOM    760  CA  ALA A  51      -1.321  22.968   0.490  1.00 11.930          C  
ATOM    761  C   ALA A  51      -2.735  23.423   0.137  1.00 11.650          C  
ATOM    762  O   ALA A  51      -2.928  24.321  -0.700  1.00 12.230          O  
ATOM    763  CB  ALA A  51      -1.017  21.646  -0.197  1.00 16.470          C  
ATOM    764  H   ALA A  51      -0.859  21.920   2.320  1.00 13.610          H  
ATOM    765  HA  ALA A  51      -0.624  23.729   0.143  1.00 14.320          H  
ATOM    766 1HB  ALA A  51      -1.118  21.754  -1.255  1.00 19.760          H  
ATOM    767 2HB  ALA A  51       0.000  21.338   0.046  1.00 19.760          H  
ATOM    768 3HB  ALA A  51      -1.717  20.887   0.161  1.00 19.760          H  
ATOM    769  N   LEU A  52      -3.734  22.852   0.817  1.00 10.900          N  
ATOM    770  CA  LEU A  52      -5.107  23.251   0.553  1.00 10.740          C  
ATOM    771  C   LEU A  52      -5.366  24.675   1.027  1.00 10.950          C  
ATOM    772  O   LEU A  52      -6.014  25.459   0.322  1.00 11.000          O  
ATOM    773  CB  LEU A  52      -6.070  22.288   1.247  1.00 15.100          C  
ATOM    774  CG  LEU A  52      -6.121  20.838   0.689  1.00 15.100          C  
ATOM    775  CD1 LEU A  52      -6.954  19.997   1.640  1.00 15.100          C  
ATOM    776  CD2 LEU A  52      -6.725  20.815  -0.748  1.00 15.100          C  
ATOM    777  H   LEU A  52      -3.529  22.087   1.472  1.00 13.080          H  
ATOM    778  HA  LEU A  52      -5.271  23.225  -0.518  1.00 12.890          H  
ATOM    779 1HB  LEU A  52      -5.773  22.221   2.297  1.00 18.120          H  
ATOM    780 2HB  LEU A  52      -7.074  22.705   1.201  1.00 18.120          H  
ATOM    781  HG  LEU A  52      -5.113  20.422   0.662  1.00 18.120          H  
ATOM    782 1HD1 LEU A  52      -6.988  18.969   1.281  1.00 18.120          H  
ATOM    783 2HD1 LEU A  52      -6.501  20.019   2.633  1.00 18.120          H  
ATOM    784 3HD1 LEU A  52      -7.965  20.396   1.692  1.00 18.120          H  
ATOM    785 1HD2 LEU A  52      -6.759  19.786  -1.107  1.00 18.120          H  
ATOM    786 2HD2 LEU A  52      -7.734  21.220  -0.726  1.00 18.120          H  
ATOM    787 3HD2 LEU A  52      -6.116  21.399  -1.433  1.00 18.120          H  
ATOM    788  N   SER A  53      -4.824  25.032   2.191  1.00 11.250          N  
ATOM    789  CA  SER A  53      -5.025  26.360   2.727  1.00 11.630          C  
ATOM    790  C   SER A  53      -4.469  27.391   1.764  1.00 11.690          C  
ATOM    791  O   SER A  53      -5.157  28.355   1.420  1.00 11.600          O  
ATOM    792  CB  SER A  53      -4.354  26.487   4.080  1.00 16.130          C  
ATOM    793  OG  SER A  53      -4.534  27.770   4.620  1.00 16.130          O  
ATOM    794  H   SER A  53      -4.306  24.349   2.750  1.00 13.500          H  
ATOM    795  HA  SER A  53      -6.094  26.531   2.845  1.00 13.960          H  
ATOM    796 1HB  SER A  53      -4.761  25.737   4.759  1.00 19.360          H  
ATOM    797 2HB  SER A  53      -3.291  26.282   3.974  1.00 19.360          H  
ATOM    798  HG  SER A  53      -4.081  27.762   5.465  1.00 19.360          H  
ATOM    799  N   GLU A  54      -3.235  27.175   1.284  1.00 11.990          N  
ATOM    800  CA  GLU A  54      -2.626  28.098   0.336  1.00 12.210          C  
ATOM    801  C   GLU A  54      -3.438  28.192  -0.958  1.00 12.040          C  
ATOM    802  O   GLU A  54      -3.646  29.288  -1.485  1.00 12.130          O  
ATOM    803  CB  GLU A  54      -1.179  27.726   0.030  1.00 17.010          C  
ATOM    804  CG  GLU A  54      -0.466  28.742  -0.897  1.00 17.010          C  
ATOM    805  CD  GLU A  54       0.999  28.466  -1.087  1.00 17.010          C  
ATOM    806  OE1 GLU A  54       1.507  27.576  -0.439  1.00 17.010          O  
ATOM    807  OE2 GLU A  54       1.608  29.126  -1.886  1.00 17.010          O  
ATOM    808  H   GLU A  54      -2.706  26.359   1.609  1.00 14.390          H  
ATOM    809  HA  GLU A  54      -2.599  29.078   0.798  1.00 14.650          H  
ATOM    810 1HB  GLU A  54      -0.620  27.651   0.962  1.00 20.410          H  
ATOM    811 2HB  GLU A  54      -1.155  26.743  -0.445  1.00 20.410          H  
ATOM    812 1HG  GLU A  54      -0.947  28.722  -1.875  1.00 20.410          H  
ATOM    813 2HG  GLU A  54      -0.598  29.742  -0.483  1.00 20.410          H  
ATOM    814  N   SER A  55      -3.949  27.053  -1.451  1.00 11.950          N  
ATOM    815  CA  SER A  55      -4.723  27.005  -2.695  1.00 12.000          C  
ATOM    816  C   SER A  55      -5.931  27.933  -2.625  1.00 11.680          C  
ATOM    817  O   SER A  55      -6.251  28.639  -3.581  1.00 11.810          O  
ATOM    818  CB  SER A  55      -5.256  25.600  -2.932  1.00 16.780          C  
ATOM    819  OG  SER A  55      -4.238  24.667  -3.126  1.00 16.780          O  
ATOM    820  H   SER A  55      -3.727  26.168  -0.988  1.00 14.340          H  
ATOM    821  HA  SER A  55      -4.083  27.309  -3.523  1.00 14.400          H  
ATOM    822 1HB  SER A  55      -5.874  25.296  -2.100  1.00 20.140          H  
ATOM    823 2HB  SER A  55      -5.899  25.613  -3.812  1.00 20.140          H  
ATOM    824  HG  SER A  55      -3.742  24.624  -2.276  1.00 20.140          H  
ATOM    825  N   HIS A  56      -6.561  28.001  -1.460  1.00 11.430          N  
ATOM    826  CA  HIS A  56      -7.748  28.822  -1.277  1.00 11.330          C  
ATOM    827  C   HIS A  56      -7.463  30.301  -1.040  1.00 11.320          C  
ATOM    828  O   HIS A  56      -8.398  31.103  -1.018  1.00 11.260          O  
ATOM    829  CB  HIS A  56      -8.570  28.340  -0.064  1.00 15.900          C  
ATOM    830  CG  HIS A  56      -9.310  27.033  -0.206  1.00 15.900          C  
ATOM    831  ND1 HIS A  56     -10.420  26.879  -1.034  1.00 15.900          N  
ATOM    832  CD2 HIS A  56      -9.137  25.839   0.414  1.00 15.900          C  
ATOM    833  CE1 HIS A  56     -10.865  25.626  -0.934  1.00 15.900          C  
ATOM    834  NE2 HIS A  56     -10.107  24.989  -0.053  1.00 15.900          N  
ATOM    835  H   HIS A  56      -6.246  27.386  -0.698  1.00 13.720          H  
ATOM    836  HA  HIS A  56      -8.372  28.743  -2.164  1.00 13.600          H  
ATOM    837 1HB  HIS A  56      -7.893  28.241   0.793  1.00 19.080          H  
ATOM    838 2HB  HIS A  56      -9.298  29.098   0.192  1.00 19.080          H  
ATOM    839  HD2 HIS A  56      -8.375  25.599   1.152  1.00 19.080          H  
ATOM    840  HE1 HIS A  56     -11.724  25.201  -1.470  1.00 19.080          H  
ATOM    841  HE2 HIS A  56     -10.215  24.031   0.251  1.00 19.080          H  
ATOM    842  N   GLN A  57      -6.209  30.722  -0.915  1.00 11.580          N  
ATOM    843  CA  GLN A  57      -5.997  32.123  -0.568  1.00 11.800          C  
ATOM    844  C   GLN A  57      -6.501  33.101  -1.615  1.00 11.430          C  
ATOM    845  O   GLN A  57      -6.941  34.193  -1.262  1.00 11.370          O  
ATOM    846  CB  GLN A  57      -4.533  32.404  -0.264  1.00 16.430          C  
ATOM    847  CG  GLN A  57      -4.049  31.668   0.955  1.00 16.430          C  
ATOM    848  CD  GLN A  57      -4.802  31.969   2.221  1.00 16.430          C  
ATOM    849  OE1 GLN A  57      -4.960  33.118   2.650  1.00 16.430          O  
ATOM    850  NE2 GLN A  57      -5.302  30.906   2.834  1.00 16.430          N  
ATOM    851  H   GLN A  57      -5.416  30.080  -1.025  1.00 13.900          H  
ATOM    852  HA  GLN A  57      -6.557  32.322   0.342  1.00 14.160          H  
ATOM    853 1HB  GLN A  57      -3.920  32.084  -1.110  1.00 19.720          H  
ATOM    854 2HB  GLN A  57      -4.378  33.473  -0.122  1.00 19.720          H  
ATOM    855 1HG  GLN A  57      -4.196  30.626   0.760  1.00 19.720          H  
ATOM    856 2HG  GLN A  57      -2.991  31.876   1.112  1.00 19.720          H  
ATOM    857 1HE2 GLN A  57      -5.820  31.006   3.683  1.00 19.720          H  
ATOM    858 2HE2 GLN A  57      -5.179  29.971   2.416  1.00 19.720          H  
ATOM    859  N   LYS A  58      -6.447  32.760  -2.902  1.00 11.350          N  
ATOM    860  CA  LYS A  58      -6.932  33.739  -3.872  1.00 11.190          C  
ATOM    861  C   LYS A  58      -8.443  33.864  -3.752  1.00 10.920          C  
ATOM    862  O   LYS A  58      -8.991  34.974  -3.762  1.00 10.850          O  
ATOM    863  CB  LYS A  58      -6.527  33.378  -5.299  1.00 15.730          C  
ATOM    864  CG  LYS A  58      -5.045  33.546  -5.564  1.00 15.730          C  
ATOM    865  CD  LYS A  58      -4.677  33.269  -7.018  1.00 15.730          C  
ATOM    866  CE  LYS A  58      -3.175  33.449  -7.267  1.00 15.730          C  
ATOM    867  NZ  LYS A  58      -2.766  34.896  -7.248  1.00 15.730          N  
ATOM    868  H   LYS A  58      -6.084  31.856  -3.177  1.00 13.620          H  
ATOM    869  HA  LYS A  58      -6.496  34.711  -3.634  1.00 13.430          H  
ATOM    870 1HB  LYS A  58      -6.795  32.347  -5.499  1.00 18.880          H  
ATOM    871 2HB  LYS A  58      -7.073  34.006  -6.005  1.00 18.880          H  
ATOM    872 1HG  LYS A  58      -4.764  34.560  -5.307  1.00 18.880          H  
ATOM    873 2HG  LYS A  58      -4.494  32.861  -4.919  1.00 18.880          H  
ATOM    874 1HD  LYS A  58      -4.955  32.274  -7.289  1.00 18.880          H  
ATOM    875 2HD  LYS A  58      -5.219  33.962  -7.661  1.00 18.880          H  
ATOM    876 1HE  LYS A  58      -2.621  32.915  -6.496  1.00 18.880          H  
ATOM    877 2HE  LYS A  58      -2.923  33.028  -8.239  1.00 18.880          H  
ATOM    878 1HZ  LYS A  58      -1.781  34.980  -7.418  1.00 18.880          H  
ATOM    879 2HZ  LYS A  58      -3.273  35.390  -7.974  1.00 18.880          H  
ATOM    880 3HZ  LYS A  58      -2.978  35.347  -6.331  1.00 18.880          H  
ATOM    881  N   ARG A  59      -9.113  32.720  -3.603  1.00 10.940          N  
ATOM    882  CA  ARG A  59     -10.556  32.686  -3.460  1.00 10.960          C  
ATOM    883  C   ARG A  59     -10.985  33.471  -2.229  1.00 10.980          C  
ATOM    884  O   ARG A  59     -11.981  34.193  -2.278  1.00 11.070          O  
ATOM    885  CB  ARG A  59     -11.073  31.255  -3.362  1.00 15.340          C  
ATOM    886  CG  ARG A  59     -12.602  31.140  -3.264  1.00 15.340          C  
ATOM    887  CD  ARG A  59     -13.082  29.724  -3.132  1.00 15.340          C  
ATOM    888  NE  ARG A  59     -12.626  29.078  -1.885  1.00 15.340          N  
ATOM    889  CZ  ARG A  59     -13.144  29.274  -0.654  1.00 15.340          C  
ATOM    890  NH1 ARG A  59     -14.146  30.113  -0.431  1.00 15.340          N  
ATOM    891  NH2 ARG A  59     -12.607  28.587   0.319  1.00 15.340          N  
ATOM    892  H   ARG A  59      -8.595  31.852  -3.614  1.00 13.130          H  
ATOM    893  HA  ARG A  59     -11.000  33.150  -4.340  1.00 13.150          H  
ATOM    894 1HB  ARG A  59     -10.751  30.691  -4.236  1.00 18.400          H  
ATOM    895 2HB  ARG A  59     -10.640  30.773  -2.482  1.00 18.400          H  
ATOM    896 1HG  ARG A  59     -12.953  31.703  -2.402  1.00 18.400          H  
ATOM    897 2HG  ARG A  59     -13.049  31.560  -4.167  1.00 18.400          H  
ATOM    898 1HD  ARG A  59     -14.170  29.718  -3.148  1.00 18.400          H  
ATOM    899 2HD  ARG A  59     -12.713  29.135  -3.974  1.00 18.400          H  
ATOM    900  HE  ARG A  59     -11.859  28.380  -1.928  1.00 18.400          H  
ATOM    901 1HH1 ARG A  59     -14.554  30.638  -1.197  1.00 18.400          H  
ATOM    902 2HH1 ARG A  59     -14.512  30.236   0.503  1.00 18.400          H  
ATOM    903 1HH2 ARG A  59     -11.838  27.956   0.070  1.00 18.400          H  
ATOM    904 2HH2 ARG A  59     -12.935  28.673   1.267  1.00 18.400          H  
ATOM    905  N   LEU A  60     -10.272  33.275  -1.116  1.00 11.070          N  
ATOM    906  CA  LEU A  60     -10.577  33.932   0.146  1.00 11.350          C  
ATOM    907  C   LEU A  60     -10.339  35.436   0.090  1.00 11.350          C  
ATOM    908  O   LEU A  60     -11.105  36.204   0.664  1.00 11.660          O  
ATOM    909  CB  LEU A  60      -9.734  33.302   1.254  1.00 15.780          C  
ATOM    910  CG  LEU A  60     -10.074  31.821   1.613  1.00 15.780          C  
ATOM    911  CD1 LEU A  60      -8.985  31.285   2.521  1.00 15.780          C  
ATOM    912  CD2 LEU A  60     -11.440  31.717   2.291  1.00 15.780          C  
ATOM    913  H   LEU A  60      -9.480  32.630  -1.153  1.00 13.280          H  
ATOM    914  HA  LEU A  60     -11.631  33.782   0.358  1.00 13.620          H  
ATOM    915 1HB  LEU A  60      -8.693  33.337   0.941  1.00 18.930          H  
ATOM    916 2HB  LEU A  60      -9.840  33.904   2.155  1.00 18.930          H  
ATOM    917  HG  LEU A  60     -10.095  31.230   0.711  1.00 18.930          H  
ATOM    918 1HD1 LEU A  60      -9.192  30.244   2.764  1.00 18.930          H  
ATOM    919 2HD1 LEU A  60      -8.028  31.349   2.008  1.00 18.930          H  
ATOM    920 3HD1 LEU A  60      -8.947  31.872   3.437  1.00 18.930          H  
ATOM    921 1HD2 LEU A  60     -11.638  30.674   2.528  1.00 18.930          H  
ATOM    922 2HD2 LEU A  60     -11.437  32.304   3.209  1.00 18.930          H  
ATOM    923 3HD2 LEU A  60     -12.223  32.082   1.633  1.00 18.930          H  
ATOM    924  N   ARG A  61      -9.278  35.879  -0.586  1.00 11.180          N  
ATOM    925  CA  ARG A  61      -9.047  37.313  -0.708  1.00 11.360          C  
ATOM    926  C   ARG A  61     -10.173  37.976  -1.511  1.00 11.250          C  
ATOM    927  O   ARG A  61     -10.618  39.075  -1.172  1.00 11.440          O  
ATOM    928  CB  ARG A  61      -7.687  37.589  -1.345  1.00 15.830          C  
ATOM    929  CG  ARG A  61      -6.494  37.275  -0.425  1.00 15.830          C  
ATOM    930  CD  ARG A  61      -5.155  37.436  -1.088  1.00 15.830          C  
ATOM    931  NE  ARG A  61      -4.078  37.103  -0.146  1.00 15.830          N  
ATOM    932  CZ  ARG A  61      -2.742  37.166  -0.383  1.00 15.830          C  
ATOM    933  NH1 ARG A  61      -2.253  37.568  -1.542  1.00 15.830          N  
ATOM    934  NH2 ARG A  61      -1.906  36.816   0.588  1.00 15.830          N  
ATOM    935  H   ARG A  61      -8.609  35.211  -0.977  1.00 13.420          H  
ATOM    936  HA  ARG A  61      -9.042  37.744   0.292  1.00 13.630          H  
ATOM    937 1HB  ARG A  61      -7.580  36.981  -2.247  1.00 19.000          H  
ATOM    938 2HB  ARG A  61      -7.625  38.635  -1.642  1.00 19.000          H  
ATOM    939 1HG  ARG A  61      -6.521  37.962   0.418  1.00 19.000          H  
ATOM    940 2HG  ARG A  61      -6.572  36.262  -0.049  1.00 19.000          H  
ATOM    941 1HD  ARG A  61      -5.089  36.754  -1.941  1.00 19.000          H  
ATOM    942 2HD  ARG A  61      -5.021  38.462  -1.427  1.00 19.000          H  
ATOM    943  HE  ARG A  61      -4.362  36.779   0.768  1.00 19.000          H  
ATOM    944 1HH1 ARG A  61      -2.866  37.848  -2.328  1.00 19.000          H  
ATOM    945 2HH1 ARG A  61      -1.259  37.602  -1.687  1.00 19.000          H  
ATOM    946 1HH2 ARG A  61      -2.268  36.507   1.481  1.00 19.000          H  
ATOM    947 2HH2 ARG A  61      -0.909  36.857   0.436  1.00 19.000          H  
ATOM    948  N   LYS A  62     -10.641  37.288  -2.560  1.00 11.110          N  
ATOM    949  CA  LYS A  62     -11.709  37.772  -3.428  1.00 11.190          C  
ATOM    950  C   LYS A  62     -13.128  37.656  -2.822  1.00 11.320          C  
ATOM    951  O   LYS A  62     -13.966  38.536  -3.032  1.00 11.560          O  
ATOM    952  CB  LYS A  62     -11.642  37.018  -4.761  1.00 15.630          C  
ATOM    953  CG  LYS A  62     -12.653  37.436  -5.837  1.00 15.630          C  
ATOM    954  CD  LYS A  62     -12.362  38.811  -6.403  1.00 15.630          C  
ATOM    955  CE  LYS A  62     -13.338  39.208  -7.483  1.00 15.630          C  
ATOM    956  NZ  LYS A  62     -13.156  38.444  -8.761  1.00 15.630          N  
ATOM    957  H   LYS A  62     -10.181  36.405  -2.807  1.00 13.330          H  
ATOM    958  HA  LYS A  62     -11.515  38.826  -3.617  1.00 13.430          H  
ATOM    959 1HB  LYS A  62     -10.641  37.136  -5.184  1.00 18.760          H  
ATOM    960 2HB  LYS A  62     -11.783  35.952  -4.569  1.00 18.760          H  
ATOM    961 1HG  LYS A  62     -12.593  36.717  -6.643  1.00 18.760          H  
ATOM    962 2HG  LYS A  62     -13.662  37.424  -5.432  1.00 18.760          H  
ATOM    963 1HD  LYS A  62     -12.388  39.568  -5.622  1.00 18.760          H  
ATOM    964 2HD  LYS A  62     -11.377  38.803  -6.847  1.00 18.760          H  
ATOM    965 1HE  LYS A  62     -14.349  39.043  -7.122  1.00 18.760          H  
ATOM    966 2HE  LYS A  62     -13.209  40.273  -7.692  1.00 18.760          H  
ATOM    967 1HZ  LYS A  62     -13.871  38.830  -9.397  1.00 18.760          H  
ATOM    968 2HZ  LYS A  62     -12.245  38.611  -9.137  1.00 18.760          H  
ATOM    969 3HZ  LYS A  62     -13.290  37.411  -8.645  1.00 18.760          H  
ATOM    970  N   ASP A  63     -13.414  36.553  -2.113  1.00 11.350          N  
ATOM    971  CA  ASP A  63     -14.732  36.259  -1.533  1.00 11.700          C  
ATOM    972  C   ASP A  63     -14.930  36.937  -0.172  1.00 11.890          C  
ATOM    973  O   ASP A  63     -14.446  36.451   0.855  1.00 12.300          O  
ATOM    974  CB  ASP A  63     -14.887  34.733  -1.359  1.00 16.240          C  
ATOM    975  CG  ASP A  63     -16.273  34.273  -0.851  1.00 16.240          C  
ATOM    976  OD1 ASP A  63     -17.098  35.116  -0.604  1.00 16.240          O  
ATOM    977  OD2 ASP A  63     -16.482  33.080  -0.704  1.00 16.240          O  
ATOM    978  H   ASP A  63     -12.692  35.847  -1.989  1.00 13.620          H  
ATOM    979  HA  ASP A  63     -15.498  36.623  -2.215  1.00 14.040          H  
ATOM    980 1HB  ASP A  63     -14.684  34.246  -2.313  1.00 19.490          H  
ATOM    981 2HB  ASP A  63     -14.125  34.382  -0.659  1.00 19.490          H  
ATOM    982  N   SER A  64     -15.682  38.036  -0.145  1.00 11.780          N  
ATOM    983  CA  SER A  64     -15.848  38.806   1.082  1.00 12.150          C  
ATOM    984  C   SER A  64     -17.256  39.384   1.177  1.00 12.360          C  
ATOM    985  O   SER A  64     -17.973  39.464   0.174  1.00 12.510          O  
ATOM    986  CB  SER A  64     -14.822  39.923   1.102  1.00 16.860          C  
ATOM    987  OG  SER A  64     -15.075  40.854   0.078  1.00 16.860          O  
ATOM    988  H   SER A  64     -16.091  38.377  -1.005  1.00 14.140          H  
ATOM    989  HA  SER A  64     -15.685  38.152   1.940  1.00 14.580          H  
ATOM    990 1HB  SER A  64     -14.840  40.426   2.062  1.00 20.230          H  
ATOM    991 2HB  SER A  64     -13.823  39.499   0.975  1.00 20.230          H  
ATOM    992  HG  SER A  64     -14.303  41.425   0.058  1.00 20.230          H  
ATOM    993  N   ARG A  65     -17.673  39.761   2.391  1.00 12.570          N  
ATOM    994  CA  ARG A  65     -18.985  40.364   2.597  1.00 12.980          C  
ATOM    995  C   ARG A  65     -18.996  41.886   2.435  1.00 13.250          C  
ATOM    996  O   ARG A  65     -20.019  42.467   2.063  1.00 13.330          O  
ATOM    997  CB  ARG A  65     -19.519  39.998   3.971  1.00 18.010          C  
ATOM    998  CG  ARG A  65     -19.903  38.530   4.129  1.00 18.010          C  
ATOM    999  CD  ARG A  65     -20.356  38.217   5.511  1.00 18.010          C  
ATOM   1000  NE  ARG A  65     -20.867  36.847   5.625  1.00 18.010          N  
ATOM   1001  CZ  ARG A  65     -20.134  35.728   5.860  1.00 18.010          C  
ATOM   1002  NH1 ARG A  65     -18.824  35.778   6.014  1.00 18.010          N  
ATOM   1003  NH2 ARG A  65     -20.752  34.560   5.937  1.00 18.010          N  
ATOM   1004  H   ARG A  65     -17.048  39.656   3.210  1.00 15.080          H  
ATOM   1005  HA  ARG A  65     -19.663  39.945   1.854  1.00 15.580          H  
ATOM   1006 1HB  ARG A  65     -18.761  40.228   4.722  1.00 21.610          H  
ATOM   1007 2HB  ARG A  65     -20.396  40.603   4.193  1.00 21.610          H  
ATOM   1008 1HG  ARG A  65     -20.710  38.291   3.440  1.00 21.610          H  
ATOM   1009 2HG  ARG A  65     -19.036  37.910   3.898  1.00 21.610          H  
ATOM   1010 1HD  ARG A  65     -19.530  38.343   6.209  1.00 21.610          H  
ATOM   1011 2HD  ARG A  65     -21.160  38.901   5.784  1.00 21.610          H  
ATOM   1012  HE  ARG A  65     -21.867  36.728   5.519  1.00 21.610          H  
ATOM   1013 1HH1 ARG A  65     -18.325  36.655   5.961  1.00 21.610          H  
ATOM   1014 2HH1 ARG A  65     -18.306  34.928   6.188  1.00 21.610          H  
ATOM   1015 1HH2 ARG A  65     -21.756  34.510   5.820  1.00 21.610          H  
ATOM   1016 2HH2 ARG A  65     -20.225  33.717   6.112  1.00 21.610          H  
ATOM   1017  N   ASP A  66     -17.871  42.533   2.741  1.00 13.590          N  
ATOM   1018  CA  ASP A  66     -17.766  43.989   2.708  1.00 14.070          C  
ATOM   1019  C   ASP A  66     -16.391  44.458   2.233  1.00 13.960          C  
ATOM   1020  O   ASP A  66     -15.405  44.509   2.990  1.00 13.850          O  
ATOM   1021  CB  ASP A  66     -18.066  44.550   4.092  1.00 19.510          C  
ATOM   1022  CG  ASP A  66     -18.060  46.074   4.168  1.00 19.510          C  
ATOM   1023  OD1 ASP A  66     -17.668  46.733   3.206  1.00 19.510          O  
ATOM   1024  OD2 ASP A  66     -18.451  46.569   5.195  1.00 19.510          O  
ATOM   1025  H   ASP A  66     -17.048  42.005   3.049  1.00 16.310          H  
ATOM   1026  HA  ASP A  66     -18.510  44.370   2.008  1.00 16.880          H  
ATOM   1027 1HB  ASP A  66     -19.050  44.196   4.408  1.00 23.410          H  
ATOM   1028 2HB  ASP A  66     -17.344  44.145   4.792  1.00 23.410          H  
ATOM   1029  N   ASP A  67     -16.335  44.873   0.969  1.00 14.170          N  
ATOM   1030  CA  ASP A  67     -15.106  45.265   0.330  1.00 14.280          C  
ATOM   1031  C   ASP A  67     -14.828  46.764   0.378  1.00 14.550          C  
ATOM   1032  O   ASP A  67     -13.978  47.271  -0.363  1.00 14.440          O  
ATOM   1033  CB  ASP A  67     -15.082  44.702  -1.095  1.00 19.950          C  
ATOM   1034  CG  ASP A  67     -16.268  45.152  -1.915  1.00 19.950          C  
ATOM   1035  OD1 ASP A  67     -17.228  45.588  -1.308  1.00 19.950          O  
ATOM   1036  OD2 ASP A  67     -16.227  45.059  -3.108  1.00 19.950          O  
ATOM   1037  H   ASP A  67     -17.177  44.896   0.383  1.00 17.000          H  
ATOM   1038  HA  ASP A  67     -14.300  44.782   0.869  1.00 17.140          H  
ATOM   1039 1HB  ASP A  67     -14.161  45.009  -1.600  1.00 23.940          H  
ATOM   1040 2HB  ASP A  67     -15.083  43.612  -1.057  1.00 23.940          H  
ATOM   1041  N   ASP A  68     -15.501  47.493   1.273  1.00 15.070          N  
ATOM   1042  CA  ASP A  68     -15.202  48.906   1.384  1.00 15.520          C  
ATOM   1043  C   ASP A  68     -13.909  49.063   2.173  1.00 15.250          C  
ATOM   1044  O   ASP A  68     -13.865  48.859   3.390  1.00 15.520          O  
ATOM   1045  CB  ASP A  68     -16.307  49.688   2.084  1.00 21.550          C  
ATOM   1046  CG  ASP A  68     -15.978  51.169   2.099  1.00 21.550          C  
ATOM   1047  OD1 ASP A  68     -14.915  51.508   1.575  1.00 21.550          O  
ATOM   1048  OD2 ASP A  68     -16.746  51.948   2.619  1.00 21.550          O  
ATOM   1049  H   ASP A  68     -16.235  47.078   1.875  1.00 18.080          H  
ATOM   1050  HA  ASP A  68     -15.059  49.318   0.384  1.00 18.620          H  
ATOM   1051 1HB  ASP A  68     -17.253  49.526   1.565  1.00 25.860          H  
ATOM   1052 2HB  ASP A  68     -16.430  49.316   3.105  1.00 25.860          H  
ATOM   1053  N   GLY A  69     -12.833  49.398   1.468  1.00 14.860          N  
ATOM   1054  CA  GLY A  69     -11.502  49.498   2.058  1.00 14.720          C  
ATOM   1055  C   GLY A  69     -11.385  50.633   3.072  1.00 14.750          C  
ATOM   1056  O   GLY A  69     -10.436  50.670   3.859  1.00 14.800          O  
ATOM   1057  H   GLY A  69     -12.952  49.569   0.477  1.00 17.830          H  
ATOM   1058 1HA  GLY A  69     -11.252  48.552   2.539  1.00 17.660          H  
ATOM   1059 2HA  GLY A  69     -10.771  49.645   1.264  1.00 17.660          H  
ATOM   1060  N   ASP A  70     -12.335  51.575   3.053  1.00 14.900          N  
ATOM   1061  CA  ASP A  70     -12.288  52.692   3.984  1.00 15.110          C  
ATOM   1062  C   ASP A  70     -13.159  52.463   5.217  1.00 14.690          C  
ATOM   1063  O   ASP A  70     -13.293  53.355   6.062  1.00 14.540          O  
ATOM   1064  CB  ASP A  70     -12.703  53.988   3.285  1.00 21.070          C  
ATOM   1065  CG  ASP A  70     -11.692  54.475   2.214  1.00 21.070          C  
ATOM   1066  OD1 ASP A  70     -10.506  54.266   2.368  1.00 21.070          O  
ATOM   1067  OD2 ASP A  70     -12.128  55.071   1.257  1.00 21.070          O  
ATOM   1068  H   ASP A  70     -13.126  51.504   2.389  1.00 17.880          H  
ATOM   1069  HA  ASP A  70     -11.259  52.810   4.320  1.00 18.130          H  
ATOM   1070 1HB  ASP A  70     -13.673  53.823   2.797  1.00 25.280          H  
ATOM   1071 2HB  ASP A  70     -12.840  54.773   4.026  1.00 25.280          H  
ATOM   1072  N   ASP A  71     -13.760  51.279   5.337  1.00 14.650          N  
ATOM   1073  CA  ASP A  71     -14.625  50.995   6.471  1.00 14.420          C  
ATOM   1074  C   ASP A  71     -13.992  49.950   7.388  1.00 13.890          C  
ATOM   1075  O   ASP A  71     -13.876  48.769   7.039  1.00 13.570          O  
ATOM   1076  CB  ASP A  71     -16.020  50.573   6.023  1.00 20.280          C  
ATOM   1077  CG  ASP A  71     -16.984  50.428   7.209  1.00 20.280          C  
ATOM   1078  OD1 ASP A  71     -16.511  50.218   8.325  1.00 20.280          O  
ATOM   1079  OD2 ASP A  71     -18.171  50.587   7.015  1.00 20.280          O  
ATOM   1080  H   ASP A  71     -13.616  50.550   4.631  1.00 17.580          H  
ATOM   1081  HA  ASP A  71     -14.744  51.911   7.049  1.00 17.300          H  
ATOM   1082 1HB  ASP A  71     -16.420  51.308   5.315  1.00 24.340          H  
ATOM   1083 2HB  ASP A  71     -15.956  49.615   5.496  1.00 24.340          H  
ATOM   1084  N   GLY A  72     -13.544  50.396   8.557  1.00 13.960          N  
ATOM   1085  CA  GLY A  72     -12.817  49.559   9.510  1.00 13.650          C  
ATOM   1086  C   GLY A  72     -13.581  48.320   9.991  1.00 13.560          C  
ATOM   1087  O   GLY A  72     -12.972  47.391  10.521  1.00 13.480          O  
ATOM   1088  H   GLY A  72     -13.705  51.369   8.779  1.00 16.750          H  
ATOM   1089 1HA  GLY A  72     -11.880  49.243   9.053  1.00 16.380          H  
ATOM   1090 2HA  GLY A  72     -12.549  50.165  10.373  1.00 16.380          H  
ATOM   1091  N   ASP A  73     -14.904  48.296   9.813  1.00 13.750          N  
ATOM   1092  CA  ASP A  73     -15.706  47.152  10.244  1.00 13.920          C  
ATOM   1093  C   ASP A  73     -15.966  46.133   9.127  1.00 13.730          C  
ATOM   1094  O   ASP A  73     -16.740  45.186   9.316  1.00 14.020          O  
ATOM   1095  CB  ASP A  73     -17.037  47.626  10.834  1.00 19.420          C  
ATOM   1096  CG  ASP A  73     -16.895  48.381  12.181  1.00 19.420          C  
ATOM   1097  OD1 ASP A  73     -16.005  48.077  12.949  1.00 19.420          O  
ATOM   1098  OD2 ASP A  73     -17.698  49.249  12.425  1.00 19.420          O  
ATOM   1099  H   ASP A  73     -15.374  49.089   9.345  1.00 16.500          H  
ATOM   1100  HA  ASP A  73     -15.159  46.638  11.034  1.00 16.700          H  
ATOM   1101 1HB  ASP A  73     -17.519  48.296  10.110  1.00 23.300          H  
ATOM   1102 2HB  ASP A  73     -17.694  46.771  10.979  1.00 23.300          H  
ATOM   1103  N   GLY A  74     -15.324  46.312   7.971  1.00 13.440          N  
ATOM   1104  CA  GLY A  74     -15.512  45.402   6.844  1.00 13.460          C  
ATOM   1105  C   GLY A  74     -14.573  44.196   6.936  1.00 13.500          C  
ATOM   1106  O   GLY A  74     -14.061  43.870   8.011  1.00 13.810          O  
ATOM   1107  H   GLY A  74     -14.710  47.127   7.849  1.00 16.130          H  
ATOM   1108 1HA  GLY A  74     -16.548  45.065   6.826  1.00 16.150          H  
ATOM   1109 2HA  GLY A  74     -15.338  45.937   5.909  1.00 16.150          H  
ATOM   1110  N   ASP A  75     -14.347  43.506   5.810  1.00 13.380          N  
ATOM   1111  CA  ASP A  75     -13.513  42.301   5.843  1.00 13.600          C  
ATOM   1112  C   ASP A  75     -12.510  42.135   4.691  1.00 13.100          C  
ATOM   1113  O   ASP A  75     -12.030  41.025   4.444  1.00 13.160          O  
ATOM   1114  CB  ASP A  75     -14.403  41.051   5.991  1.00 18.950          C  
ATOM   1115  CG  ASP A  75     -15.440  40.870   4.853  1.00 18.950          C  
ATOM   1116  OD1 ASP A  75     -15.574  41.759   4.046  1.00 18.950          O  
ATOM   1117  OD2 ASP A  75     -16.100  39.846   4.778  1.00 18.950          O  
ATOM   1118  H   ASP A  75     -14.778  43.789   4.916  1.00 16.060          H  
ATOM   1119  HA  ASP A  75     -12.917  42.352   6.753  1.00 16.320          H  
ATOM   1120 1HB  ASP A  75     -13.769  40.163   6.034  1.00 22.740          H  
ATOM   1121 2HB  ASP A  75     -14.937  41.112   6.942  1.00 22.740          H  
ATOM   1122  N   ASN A  76     -12.177  43.221   3.989  1.00 12.780          N  
ATOM   1123  CA  ASN A  76     -11.209  43.140   2.898  1.00 12.490          C  
ATOM   1124  C   ASN A  76      -9.917  43.874   3.247  1.00 12.510          C  
ATOM   1125  O   ASN A  76      -9.890  45.104   3.261  1.00 12.780          O  
ATOM   1126  CB  ASN A  76     -11.766  43.702   1.614  1.00 17.600          C  
ATOM   1127  CG  ASN A  76     -10.822  43.496   0.466  1.00 17.600          C  
ATOM   1128  OD1 ASN A  76     -10.099  42.492   0.460  1.00 17.600          O  
ATOM   1129  ND2 ASN A  76     -10.801  44.402  -0.475  1.00 17.600          N  
ATOM   1130  H   ASN A  76     -12.585  44.119   4.213  1.00 15.340          H  
ATOM   1131  HA  ASN A  76     -10.950  42.093   2.735  1.00 14.990          H  
ATOM   1132 1HB  ASN A  76     -12.706  43.199   1.389  1.00 21.120          H  
ATOM   1133 2HB  ASN A  76     -11.972  44.768   1.731  1.00 21.120          H  
ATOM   1134 1HD2 ASN A  76     -10.176  44.293  -1.289  1.00 21.120          H  
ATOM   1135 2HD2 ASN A  76     -11.388  45.206  -0.419  1.00 21.120          H  
ATOM   1136  N   ASP A  77      -8.864  43.137   3.579  1.00 12.450          N  
ATOM   1137  CA  ASP A  77      -7.605  43.768   3.977  1.00 12.700          C  
ATOM   1138  C   ASP A  77      -7.043  44.634   2.855  1.00 12.590          C  
ATOM   1139  O   ASP A  77      -7.053  44.236   1.689  1.00 12.460          O  
ATOM   1140  CB  ASP A  77      -6.552  42.721   4.346  1.00 17.680          C  
ATOM   1141  CG  ASP A  77      -6.800  42.009   5.678  1.00 17.680          C  
ATOM   1142  OD1 ASP A  77      -7.626  42.445   6.445  1.00 17.680          O  
ATOM   1143  OD2 ASP A  77      -6.151  41.022   5.906  1.00 17.680          O  
ATOM   1144  H   ASP A  77      -8.945  42.129   3.560  1.00 14.940          H  
ATOM   1145  HA  ASP A  77      -7.793  44.406   4.841  1.00 15.240          H  
ATOM   1146 1HB  ASP A  77      -6.503  41.972   3.557  1.00 21.220          H  
ATOM   1147 2HB  ASP A  77      -5.573  43.206   4.389  1.00 21.220          H  
ATOM   1148  N   ASN A  78      -6.491  45.789   3.213  1.00 12.830          N  
ATOM   1149  CA  ASN A  78      -5.887  46.674   2.226  1.00 12.980          C  
ATOM   1150  C   ASN A  78      -4.397  46.422   2.054  1.00 12.680          C  
ATOM   1151  O   ASN A  78      -3.723  45.968   2.980  1.00 12.610          O  
ATOM   1152  CB  ASN A  78      -6.089  48.123   2.614  1.00 18.110          C  
ATOM   1153  CG  ASN A  78      -7.515  48.572   2.571  1.00 18.110          C  
ATOM   1154  OD1 ASN A  78      -8.265  48.292   1.623  1.00 18.110          O  
ATOM   1155  ND2 ASN A  78      -7.898  49.285   3.598  1.00 18.110          N  
ATOM   1156  H   ASN A  78      -6.510  46.058   4.186  1.00 15.400          H  
ATOM   1157  HA  ASN A  78      -6.364  46.492   1.261  1.00 15.580          H  
ATOM   1158 1HB  ASN A  78      -5.709  48.277   3.622  1.00 21.730          H  
ATOM   1159 2HB  ASN A  78      -5.502  48.758   1.948  1.00 21.730          H  
ATOM   1160 1HD2 ASN A  78      -8.848  49.654   3.657  1.00 21.730          H  
ATOM   1161 2HD2 ASN A  78      -7.254  49.489   4.334  1.00 21.730          H  
ATOM   1162  N   ASP A  79      -3.889  46.771   0.873  1.00 12.700          N  
ATOM   1163  CA  ASP A  79      -2.461  46.752   0.553  1.00 12.630          C  
ATOM   1164  C   ASP A  79      -2.195  47.711  -0.593  1.00 12.420          C  
ATOM   1165  O   ASP A  79      -2.504  47.407  -1.750  1.00 12.310          O  
ATOM   1166  CB  ASP A  79      -1.933  45.356   0.203  1.00 17.710          C  
ATOM   1167  CG  ASP A  79      -0.364  45.340  -0.023  1.00 17.710          C  
ATOM   1168  OD1 ASP A  79       0.226  46.411  -0.254  1.00 17.710          O  
ATOM   1169  OD2 ASP A  79       0.215  44.273   0.042  1.00 17.710          O  
ATOM   1170  H   ASP A  79      -4.533  47.103   0.167  1.00 15.240          H  
ATOM   1171  HA  ASP A  79      -1.908  47.106   1.424  1.00 15.160          H  
ATOM   1172 1HB  ASP A  79      -2.180  44.664   1.015  1.00 21.250          H  
ATOM   1173 2HB  ASP A  79      -2.423  44.992  -0.701  1.00 21.250          H  
ATOM   1174  N   ASP A  80      -1.615  48.867  -0.275  1.00 12.570          N  
ATOM   1175  CA  ASP A  80      -1.405  49.953  -1.231  1.00 12.660          C  
ATOM   1176  C   ASP A  80      -0.585  49.534  -2.446  1.00 12.310          C  
ATOM   1177  O   ASP A  80      -0.692  50.146  -3.516  1.00 12.460          O  
ATOM   1178  CB  ASP A  80      -0.703  51.132  -0.559  1.00 17.690          C  
ATOM   1179  CG  ASP A  80      -1.584  51.891   0.435  1.00 17.690          C  
ATOM   1180  OD1 ASP A  80      -2.775  51.688   0.446  1.00 17.690          O  
ATOM   1181  OD2 ASP A  80      -1.042  52.661   1.186  1.00 17.690          O  
ATOM   1182  H   ASP A  80      -1.357  49.019   0.691  1.00 15.080          H  
ATOM   1183  HA  ASP A  80      -2.382  50.286  -1.579  1.00 15.190          H  
ATOM   1184 1HB  ASP A  80       0.184  50.771  -0.037  1.00 21.230          H  
ATOM   1185 2HB  ASP A  80      -0.365  51.831  -1.324  1.00 21.230          H  
ATOM   1186  N   GLY A  81       0.237  48.488  -2.305  1.00 12.060          N  
ATOM   1187  CA  GLY A  81       1.084  48.038  -3.404  1.00 11.940          C  
ATOM   1188  C   GLY A  81       0.257  47.696  -4.639  1.00 11.770          C  
ATOM   1189  O   GLY A  81       0.714  47.866  -5.772  1.00 11.980          O  
ATOM   1190  H   GLY A  81       0.253  47.954  -1.420  1.00 14.470          H  
ATOM   1191 1HA  GLY A  81       1.811  48.812  -3.645  1.00 14.330          H  
ATOM   1192 2HA  GLY A  81       1.638  47.156  -3.083  1.00 14.330          H  
ATOM   1193  N   ASP A  82      -0.963  47.206  -4.405  1.00 11.580          N  
ATOM   1194  CA  ASP A  82      -1.919  46.823  -5.425  1.00 11.620          C  
ATOM   1195  C   ASP A  82      -3.200  47.628  -5.198  1.00 11.370          C  
ATOM   1196  O   ASP A  82      -4.312  47.137  -5.415  1.00 11.480          O  
ATOM   1197  CB  ASP A  82      -2.172  45.315  -5.376  1.00 16.250          C  
ATOM   1198  CG  ASP A  82      -0.939  44.464  -5.813  1.00 16.250          C  
ATOM   1199  OD1 ASP A  82      -0.318  44.768  -6.836  1.00 16.250          O  
ATOM   1200  OD2 ASP A  82      -0.626  43.538  -5.097  1.00 16.250          O  
ATOM   1201  H   ASP A  82      -1.285  47.106  -3.435  1.00 13.900          H  
ATOM   1202  HA  ASP A  82      -1.523  47.081  -6.407  1.00 13.940          H  
ATOM   1203 1HB  ASP A  82      -2.452  45.031  -4.359  1.00 19.500          H  
ATOM   1204 2HB  ASP A  82      -3.003  45.062  -6.024  1.00 19.500          H  
ATOM   1205  N   GLY A  83      -3.042  48.877  -4.752  1.00 11.220          N  
ATOM   1206  CA  GLY A  83      -4.157  49.748  -4.398  1.00 11.210          C  
ATOM   1207  C   GLY A  83      -5.232  49.913  -5.474  1.00 11.230          C  
ATOM   1208  O   GLY A  83      -6.402  50.092  -5.139  1.00 11.640          O  
ATOM   1209  H   GLY A  83      -2.098  49.243  -4.599  1.00 13.460          H  
ATOM   1210 1HA  GLY A  83      -4.615  49.366  -3.485  1.00 13.450          H  
ATOM   1211 2HA  GLY A  83      -3.753  50.728  -4.146  1.00 13.450          H  
ATOM   1212  N   ASP A  84      -4.866  49.833  -6.756  1.00 11.010          N  
ATOM   1213  CA  ASP A  84      -5.813  49.976  -7.855  1.00 11.280          C  
ATOM   1214  C   ASP A  84      -6.409  48.662  -8.382  1.00 11.540          C  
ATOM   1215  O   ASP A  84      -7.013  48.648  -9.459  1.00 11.710          O  
ATOM   1216  CB  ASP A  84      -5.150  50.761  -8.985  1.00 15.680          C  
ATOM   1217  CG  ASP A  84      -3.876  50.097  -9.443  1.00 15.680          C  
ATOM   1218  OD1 ASP A  84      -3.128  49.674  -8.566  1.00 15.680          O  
ATOM   1219  OD2 ASP A  84      -3.595  50.038 -10.614  1.00 15.680          O  
ATOM   1220  H   ASP A  84      -3.882  49.696  -7.014  1.00 13.210          H  
ATOM   1221  HA  ASP A  84      -6.646  50.577  -7.490  1.00 13.540          H  
ATOM   1222 1HB  ASP A  84      -5.834  50.835  -9.830  1.00 18.820          H  
ATOM   1223 2HB  ASP A  84      -4.927  51.775  -8.649  1.00 18.820          H  
ATOM   1224  N   ASP A  85      -6.232  47.575  -7.628  1.00 11.790          N  
ATOM   1225  CA  ASP A  85      -6.755  46.243  -7.933  1.00 12.300          C  
ATOM   1226  C   ASP A  85      -8.284  46.147  -7.761  1.00 12.300          C  
ATOM   1227  O   ASP A  85      -8.934  46.993  -7.145  1.00 12.440          O  
ATOM   1228  CB  ASP A  85      -6.031  45.191  -7.052  1.00 17.020          C  
ATOM   1229  CG  ASP A  85      -6.241  43.652  -7.418  1.00 17.020          C  
ATOM   1230  OD1 ASP A  85      -7.052  43.342  -8.286  1.00 17.020          O  
ATOM   1231  OD2 ASP A  85      -5.639  42.815  -6.774  1.00 17.020          O  
ATOM   1232  H   ASP A  85      -5.672  47.663  -6.774  1.00 14.150          H  
ATOM   1233  HA  ASP A  85      -6.523  46.023  -8.976  1.00 14.760          H  
ATOM   1234 1HB  ASP A  85      -4.967  45.389  -7.126  1.00 20.420          H  
ATOM   1235 2HB  ASP A  85      -6.305  45.352  -6.004  1.00 20.420          H  
ATOM   1236  N   ASP A  86      -8.845  45.106  -8.370  1.00 12.340          N  
ATOM   1237  CA  ASP A  86     -10.257  44.704  -8.341  1.00 12.560          C  
ATOM   1238  C   ASP A  86     -10.380  43.459  -7.460  1.00 12.410          C  
ATOM   1239  O   ASP A  86     -11.286  42.640  -7.626  1.00 12.630          O  
ATOM   1240  CB  ASP A  86     -10.774  44.376  -9.749  1.00 17.500          C  
ATOM   1241  CG  ASP A  86     -10.854  45.580 -10.700  1.00 17.500          C  
ATOM   1242  OD1 ASP A  86     -11.312  46.628 -10.302  1.00 17.500          O  
ATOM   1243  OD2 ASP A  86     -10.458  45.438 -11.825  1.00 17.500          O  
ATOM   1244  H   ASP A  86      -8.199  44.478  -8.842  1.00 14.810          H  
ATOM   1245  HA  ASP A  86     -10.854  45.507  -7.906  1.00 15.070          H  
ATOM   1246 1HB  ASP A  86     -10.122  43.626 -10.198  1.00 21.000          H  
ATOM   1247 2HB  ASP A  86     -11.768  43.931  -9.674  1.00 21.000          H  
ATOM   1248  N   ASP A  87      -9.399  43.310  -6.579  1.00 12.210          N  
ATOM   1249  CA  ASP A  87      -9.187  42.198  -5.661  1.00 12.260          C  
ATOM   1250  C   ASP A  87      -9.007  40.864  -6.389  1.00 12.290          C  
ATOM   1251  O   ASP A  87      -9.388  39.813  -5.874  1.00 12.520          O  
ATOM   1252  CB  ASP A  87     -10.360  42.088  -4.678  1.00 17.140          C  
ATOM   1253  CG  ASP A  87     -10.514  43.314  -3.768  1.00 17.140          C  
ATOM   1254  OD1 ASP A  87      -9.566  43.715  -3.113  1.00 17.140          O  
ATOM   1255  OD2 ASP A  87     -11.588  43.861  -3.748  1.00 17.140          O  
ATOM   1256  H   ASP A  87      -8.734  44.067  -6.538  1.00 14.650          H  
ATOM   1257  HA  ASP A  87      -8.276  42.401  -5.095  1.00 14.710          H  
ATOM   1258 1HB  ASP A  87     -11.292  41.934  -5.223  1.00 20.570          H  
ATOM   1259 2HB  ASP A  87     -10.215  41.212  -4.039  1.00 20.570          H  
ATOM   1260  N   GLY A  88      -8.348  40.882  -7.561  1.00 12.230          N  
ATOM   1261  CA  GLY A  88      -8.102  39.663  -8.331  1.00 12.460          C  
ATOM   1262  C   GLY A  88      -6.797  38.972  -7.937  1.00 12.050          C  
ATOM   1263  O   GLY A  88      -6.460  37.914  -8.469  1.00 11.990          O  
ATOM   1264  H   GLY A  88      -7.989  41.769  -7.952  1.00 14.680          H  
ATOM   1265 1HA  GLY A  88      -8.936  38.977  -8.195  1.00 14.950          H  
ATOM   1266 2HA  GLY A  88      -8.068  39.917  -9.391  1.00 14.950          H  
ATOM   1267  N   ASP A  89      -6.099  39.561  -6.968  1.00 11.980          N  
ATOM   1268  CA  ASP A  89      -4.805  39.127  -6.451  1.00 11.800          C  
ATOM   1269  C   ASP A  89      -3.731  39.096  -7.547  1.00 11.420          C  
ATOM   1270  O   ASP A  89      -2.890  38.191  -7.583  1.00 11.480          O  
ATOM   1271  CB  ASP A  89      -4.915  37.727  -5.827  1.00 16.590          C  
ATOM   1272  CG  ASP A  89      -3.818  37.426  -4.772  1.00 16.590          C  
ATOM   1273  OD1 ASP A  89      -3.570  38.291  -3.955  1.00 16.590          O  
ATOM   1274  OD2 ASP A  89      -3.212  36.359  -4.817  1.00 16.590          O  
ATOM   1275  H   ASP A  89      -6.485  40.418  -6.584  1.00 14.380          H  
ATOM   1276  HA  ASP A  89      -4.488  39.840  -5.687  1.00 14.160          H  
ATOM   1277 1HB  ASP A  89      -5.890  37.627  -5.347  1.00 19.910          H  
ATOM   1278 2HB  ASP A  89      -4.872  36.980  -6.615  1.00 19.910          H  
ATOM   1279  N   ASP A  90      -3.758  40.091  -8.434  1.00 11.250          N  
ATOM   1280  CA  ASP A  90      -2.766  40.230  -9.486  1.00 11.150          C  
ATOM   1281  C   ASP A  90      -1.673  41.144  -8.971  1.00 11.210          C  
ATOM   1282  O   ASP A  90      -1.905  42.314  -8.698  1.00 11.220          O  
ATOM   1283  CB  ASP A  90      -3.382  40.767 -10.779  1.00 15.650          C  
ATOM   1284  CG  ASP A  90      -4.288  39.742 -11.495  1.00 15.650          C  
ATOM   1285  OD1 ASP A  90      -3.867  38.619 -11.662  1.00 15.650          O  
ATOM   1286  OD2 ASP A  90      -5.377  40.098 -11.879  1.00 15.650          O  
ATOM   1287  H   ASP A  90      -4.473  40.806  -8.349  1.00 13.500          H  
ATOM   1288  HA  ASP A  90      -2.329  39.254  -9.697  1.00 13.380          H  
ATOM   1289 1HB  ASP A  90      -3.969  41.667 -10.558  1.00 18.780          H  
ATOM   1290 2HB  ASP A  90      -2.587  41.063 -11.457  1.00 18.780          H  
ATOM   1291  N   ASP A  91      -0.490  40.590  -8.780  1.00 11.450          N  
ATOM   1292  CA  ASP A  91       0.626  41.311  -8.173  1.00 11.750          C  
ATOM   1293  C   ASP A  91       1.354  42.229  -9.149  1.00 11.740          C  
ATOM   1294  O   ASP A  91       1.979  41.744 -10.099  1.00 11.820          O  
ATOM   1295  CB  ASP A  91       1.611  40.285  -7.571  1.00 16.330          C  
ATOM   1296  CG  ASP A  91       2.827  40.877  -6.805  1.00 16.330          C  
ATOM   1297  OD1 ASP A  91       3.105  42.041  -6.937  1.00 16.330          O  
ATOM   1298  OD2 ASP A  91       3.458  40.127  -6.088  1.00 16.330          O  
ATOM   1299  H   ASP A  91      -0.364  39.620  -9.035  1.00 13.740          H  
ATOM   1300  HA  ASP A  91       0.231  41.932  -7.362  1.00 14.100          H  
ATOM   1301 1HB  ASP A  91       1.065  39.638  -6.885  1.00 19.600          H  
ATOM   1302 2HB  ASP A  91       1.994  39.652  -8.371  1.00 19.600          H  
ATOM   1303  N   GLY A  92       1.218  43.549  -8.959  1.00 11.860          N  
ATOM   1304  CA  GLY A  92       1.876  44.511  -9.842  1.00 12.110          C  
ATOM   1305  C   GLY A  92       1.273  44.745 -11.235  1.00 12.210          C  
ATOM   1306  O   GLY A  92       2.015  44.973 -12.189  1.00 12.680          O  
ATOM   1307  H   GLY A  92       0.670  43.890  -8.146  1.00 14.230          H  
ATOM   1308 1HA  GLY A  92       1.907  45.466  -9.317  1.00 14.530          H  
ATOM   1309 2HA  GLY A  92       2.913  44.205  -9.959  1.00 14.530          H  
ATOM   1310  N   ASP A  93      -0.050  44.704 -11.387  1.00 11.960          N  
ATOM   1311  CA  ASP A  93      -0.673  44.901 -12.696  1.00 12.240          C  
ATOM   1312  C   ASP A  93      -1.036  46.366 -13.001  1.00 12.220          C  
ATOM   1313  O   ASP A  93      -1.694  46.660 -14.003  1.00 12.400          O  
ATOM   1314  CB  ASP A  93      -1.905  44.017 -12.798  1.00 17.020          C  
ATOM   1315  CG  ASP A  93      -2.880  44.366 -11.735  1.00 17.020          C  
ATOM   1316  OD1 ASP A  93      -2.432  44.864 -10.714  1.00 17.020          O  
ATOM   1317  OD2 ASP A  93      -4.049  44.137 -11.906  1.00 17.020          O  
ATOM   1318  H   ASP A  93      -0.679  44.539 -10.591  1.00 14.350          H  
ATOM   1319  HA  ASP A  93       0.036  44.573 -13.456  1.00 14.690          H  
ATOM   1320 1HB  ASP A  93      -2.374  44.141 -13.774  1.00 20.430          H  
ATOM   1321 2HB  ASP A  93      -1.616  42.972 -12.693  1.00 20.430          H  
ATOM   1322  N   ASN A  94      -0.567  47.272 -12.151  1.00 12.170          N  
ATOM   1323  CA  ASN A  94      -0.760  48.714 -12.243  1.00 12.320          C  
ATOM   1324  C   ASN A  94      -0.247  49.242 -13.588  1.00 12.590          C  
ATOM   1325  O   ASN A  94       0.877  48.945 -13.997  1.00 12.700          O  
ATOM   1326  CB  ASN A  94      -0.042  49.371 -11.073  1.00 17.190          C  
ATOM   1327  CG  ASN A  94      -0.290  50.850 -10.905  1.00 17.190          C  
ATOM   1328  OD1 ASN A  94       0.141  51.677 -11.716  1.00 17.190          O  
ATOM   1329  ND2 ASN A  94      -0.981  51.211  -9.854  1.00 17.190          N  
ATOM   1330  H   ASN A  94      -0.060  46.915 -11.356  1.00 14.600          H  
ATOM   1331  HA  ASN A  94      -1.830  48.934 -12.177  1.00 14.780          H  
ATOM   1332 1HB  ASN A  94      -0.355  48.871 -10.151  1.00 20.630          H  
ATOM   1333 2HB  ASN A  94       1.030  49.210 -11.179  1.00 20.630          H  
ATOM   1334 1HD2 ASN A  94      -1.184  52.175  -9.694  1.00 20.630          H  
ATOM   1335 2HD2 ASN A  94      -1.382  50.504  -9.223  1.00 20.630          H  
ATOM   1336  N   ASP A  95      -1.076  50.030 -14.280  1.00 12.880          N  
ATOM   1337  CA  ASP A  95      -0.754  50.589 -15.590  1.00 13.330          C  
ATOM   1338  C   ASP A  95      -0.117  51.978 -15.568  1.00 13.490          C  
ATOM   1339  O   ASP A  95       0.048  52.601 -16.620  1.00 13.960          O  
ATOM   1340  CB  ASP A  95      -2.036  50.645 -16.410  1.00 18.480          C  
ATOM   1341  CG  ASP A  95      -3.069  51.536 -15.734  1.00 18.480          C  
ATOM   1342  OD1 ASP A  95      -2.760  52.062 -14.659  1.00 18.480          O  
ATOM   1343  OD2 ASP A  95      -4.147  51.681 -16.250  1.00 18.480          O  
ATOM   1344  H   ASP A  95      -1.993  50.270 -13.897  1.00 15.460          H  
ATOM   1345  HA  ASP A  95      -0.054  49.909 -16.078  1.00 16.000          H  
ATOM   1346 1HB  ASP A  95      -1.823  51.032 -17.408  1.00 22.180          H  
ATOM   1347 2HB  ASP A  95      -2.446  49.639 -16.521  1.00 22.180          H  
ATOM   1348  N   ASN A  96       0.240  52.452 -14.379  1.00 13.260          N  
ATOM   1349  CA  ASN A  96       0.831  53.758 -14.127  1.00 13.560          C  
ATOM   1350  C   ASN A  96      -0.092  54.936 -14.464  1.00 13.180          C  
ATOM   1351  O   ASN A  96       0.379  56.062 -14.647  1.00 13.020          O  
ATOM   1352  CB  ASN A  96       2.152  53.890 -14.865  1.00 18.860          C  
ATOM   1353  CG  ASN A  96       3.147  52.853 -14.430  1.00 18.860          C  
ATOM   1354  OD1 ASN A  96       3.327  52.589 -13.233  1.00 18.860          O  
ATOM   1355  ND2 ASN A  96       3.802  52.248 -15.390  1.00 18.860          N  
ATOM   1356  H   ASN A  96       0.083  51.875 -13.554  1.00 15.910          H  
ATOM   1357  HA  ASN A  96       1.037  53.824 -13.058  1.00 16.270          H  
ATOM   1358 1HB  ASN A  96       2.010  53.826 -15.937  1.00 22.640          H  
ATOM   1359 2HB  ASN A  96       2.575  54.872 -14.660  1.00 22.640          H  
ATOM   1360 1HD2 ASN A  96       4.475  51.542 -15.169  1.00 22.640          H  
ATOM   1361 2HD2 ASN A  96       3.621  52.486 -16.345  1.00 22.640          H  
ATOM   1362  N   ASP A  97      -1.410  54.704 -14.504  1.00 13.200          N  
ATOM   1363  CA  ASP A  97      -2.362  55.793 -14.690  1.00 13.010          C  
ATOM   1364  C   ASP A  97      -2.226  56.771 -13.530  1.00 12.980          C  
ATOM   1365  O   ASP A  97      -2.066  56.352 -12.381  1.00 13.140          O  
ATOM   1366  CB  ASP A  97      -3.798  55.266 -14.798  1.00 18.290          C  
ATOM   1367  CG  ASP A  97      -4.822  56.355 -15.120  1.00 18.290          C  
ATOM   1368  OD1 ASP A  97      -4.853  56.808 -16.244  1.00 18.290          O  
ATOM   1369  OD2 ASP A  97      -5.572  56.714 -14.245  1.00 18.290          O  
ATOM   1370  H   ASP A  97      -1.772  53.743 -14.409  1.00 15.840          H  
ATOM   1371  HA  ASP A  97      -2.118  56.315 -15.615  1.00 15.610          H  
ATOM   1372 1HB  ASP A  97      -3.841  54.497 -15.576  1.00 21.950          H  
ATOM   1373 2HB  ASP A  97      -4.076  54.782 -13.863  1.00 21.950          H  
ATOM   1374  N   ASP A  98      -2.218  58.069 -13.827  1.00 12.950          N  
ATOM   1375  CA  ASP A  98      -2.125  59.077 -12.774  1.00 13.080          C  
ATOM   1376  C   ASP A  98      -3.512  59.556 -12.342  1.00 13.160          C  
ATOM   1377  O   ASP A  98      -4.127  60.382 -13.023  1.00 13.200          O  
ATOM   1378  CB  ASP A  98      -1.280  60.271 -13.230  1.00 18.260          C  
ATOM   1379  CG  ASP A  98      -1.047  61.323 -12.120  1.00 18.260          C  
ATOM   1380  OD1 ASP A  98      -1.672  61.234 -11.067  1.00 18.260          O  
ATOM   1381  OD2 ASP A  98      -0.230  62.197 -12.332  1.00 18.260          O  
ATOM   1382  H   ASP A  98      -2.326  58.354 -14.790  1.00 15.540          H  
ATOM   1383  HA  ASP A  98      -1.640  58.626 -11.907  1.00 15.700          H  
ATOM   1384 1HB  ASP A  98      -0.310  59.913 -13.580  1.00 21.910          H  
ATOM   1385 2HB  ASP A  98      -1.770  60.760 -14.072  1.00 21.910          H  
ATOM   1386  N   ASP A  99      -4.025  59.018 -11.237  1.00 13.340          N  
ATOM   1387  CA  ASP A  99      -5.344  59.342 -10.740  1.00 13.550          C  
ATOM   1388  C   ASP A  99      -5.238  60.271  -9.525  1.00 13.310          C  
ATOM   1389  O   ASP A  99      -6.185  60.422  -8.743  1.00 13.680          O  
ATOM   1390  CB  ASP A  99      -6.093  58.043 -10.422  1.00 18.890          C  
ATOM   1391  CG  ASP A  99      -5.345  57.214  -9.388  1.00 18.890          C  
ATOM   1392  OD1 ASP A  99      -4.189  57.541  -9.179  1.00 18.890          O  
ATOM   1393  OD2 ASP A  99      -5.881  56.284  -8.825  1.00 18.890          O  
ATOM   1394  H   ASP A  99      -3.496  58.338 -10.675  1.00 16.010          H  
ATOM   1395  HA  ASP A  99      -5.889  59.862 -11.525  1.00 16.260          H  
ATOM   1396 1HB  ASP A  99      -7.095  58.257 -10.088  1.00 22.660          H  
ATOM   1397 2HB  ASP A  99      -6.183  57.454 -11.342  1.00 22.660          H  
ATOM   1398  N   ASP A 100      -4.087  60.934  -9.361  1.00 12.850          N  
ATOM   1399  CA  ASP A 100      -3.897  61.789  -8.197  1.00 12.760          C  
ATOM   1400  C   ASP A 100      -4.554  63.156  -8.378  1.00 12.540          C  
ATOM   1401  O   ASP A 100      -3.890  64.150  -8.687  1.00 12.820          O  
ATOM   1402  CB  ASP A 100      -2.400  61.966  -7.894  1.00 17.900          C  
ATOM   1403  CG  ASP A 100      -2.120  62.658  -6.541  1.00 17.900          C  
ATOM   1404  OD1 ASP A 100      -3.057  62.847  -5.798  1.00 17.900          O  
ATOM   1405  OD2 ASP A 100      -0.975  62.959  -6.254  1.00 17.900          O  
ATOM   1406  H   ASP A 100      -3.310  60.838 -10.038  1.00 15.420          H  
ATOM   1407  HA  ASP A 100      -4.360  61.303  -7.339  1.00 15.310          H  
ATOM   1408 1HB  ASP A 100      -1.918  60.988  -7.897  1.00 21.480          H  
ATOM   1409 2HB  ASP A 100      -1.938  62.548  -8.699  1.00 21.480          H  
ATOM   1410  N   GLY A 101      -5.871  63.201  -8.179  1.00 12.220          N  
ATOM   1411  CA  GLY A 101      -6.605  64.451  -8.358  1.00 12.200          C  
ATOM   1412  C   GLY A 101      -8.088  64.386  -7.993  1.00 11.940          C  
ATOM   1413  O   GLY A 101      -8.717  63.323  -7.916  1.00 12.040          O  
ATOM   1414  H   GLY A 101      -6.333  62.318  -7.954  1.00 14.660          H  
ATOM   1415 1HA  GLY A 101      -6.122  65.230  -7.769  1.00 14.640          H  
ATOM   1416 2HA  GLY A 101      -6.519  64.756  -9.404  1.00 14.640          H  
ATOM   1417  N   ASP A 102      -8.682  65.564  -7.829  1.00 11.820          N  
ATOM   1418  CA  ASP A 102     -10.081  65.673  -7.432  1.00 11.800          C  
ATOM   1419  C   ASP A 102     -10.963  65.403  -8.635  1.00 11.570          C  
ATOM   1420  O   ASP A 102     -10.962  66.168  -9.600  1.00 11.720          O  
ATOM   1421  CB  ASP A 102     -10.384  67.060  -6.853  1.00 16.530          C  
ATOM   1422  CG  ASP A 102     -11.805  67.174  -6.298  1.00 16.530          C  
ATOM   1423  OD1 ASP A 102     -12.540  66.225  -6.436  1.00 16.530          O  
ATOM   1424  OD2 ASP A 102     -12.134  68.196  -5.735  1.00 16.530          O  
ATOM   1425  H   ASP A 102      -8.139  66.407  -7.949  1.00 14.180          H  
ATOM   1426  HA  ASP A 102     -10.295  64.919  -6.670  1.00 14.160          H  
ATOM   1427 1HB  ASP A 102      -9.679  67.284  -6.053  1.00 19.830          H  
ATOM   1428 2HB  ASP A 102     -10.254  67.814  -7.629  1.00 19.830          H  
ATOM   1429  N   GLY A 103     -11.647  64.266  -8.615  1.00 11.450          N  
ATOM   1430  CA  GLY A 103     -12.438  63.824  -9.746  1.00 11.420          C  
ATOM   1431  C   GLY A 103     -11.674  62.815 -10.589  1.00 11.350          C  
ATOM   1432  O   GLY A 103     -12.228  62.250 -11.533  1.00 11.460          O  
ATOM   1433  H   GLY A 103     -11.613  63.695  -7.772  1.00 13.740          H  
ATOM   1434 1HA  GLY A 103     -13.362  63.373  -9.384  1.00 13.700          H  
ATOM   1435 2HA  GLY A 103     -12.713  64.682 -10.357  1.00 13.700          H  
ATOM   1436  N   ASP A 104     -10.392  62.608 -10.274  1.00 11.390          N  
ATOM   1437  CA  ASP A 104      -9.607  61.630 -11.006  1.00 11.580          C  
ATOM   1438  C   ASP A 104      -9.510  60.339 -10.193  1.00 11.600          C  
ATOM   1439  O   ASP A 104      -9.630  59.239 -10.736  1.00 11.850          O  
ATOM   1440  CB  ASP A 104      -8.202  62.155 -11.302  1.00 16.140          C  
ATOM   1441  CG  ASP A 104      -8.171  63.385 -12.206  1.00 16.140          C  
ATOM   1442  OD1 ASP A 104      -8.709  63.332 -13.289  1.00 16.140          O  
ATOM   1443  OD2 ASP A 104      -7.575  64.363 -11.815  1.00 16.140          O  
ATOM   1444  H   ASP A 104      -9.971  63.098  -9.483  1.00 13.670          H  
ATOM   1445  HA  ASP A 104     -10.104  61.408 -11.949  1.00 13.900          H  
ATOM   1446 1HB  ASP A 104      -7.694  62.381 -10.367  1.00 19.360          H  
ATOM   1447 2HB  ASP A 104      -7.637  61.373 -11.791  1.00 19.360          H  
ATOM   1448  N   ASP A 105      -9.339  60.470  -8.873  1.00 11.560          N  
ATOM   1449  CA  ASP A 105      -9.147  59.331  -7.968  1.00 11.820          C  
ATOM   1450  C   ASP A 105     -10.293  58.317  -7.960  1.00 11.740          C  
ATOM   1451  O   ASP A 105     -10.075  57.106  -7.999  1.00 11.870          O  
ATOM   1452  CB  ASP A 105      -8.899  59.890  -6.567  1.00 16.440          C  
ATOM   1453  CG  ASP A 105     -10.020  60.858  -6.073  1.00 16.440          C  
ATOM   1454  OD1 ASP A 105     -11.007  61.066  -6.794  1.00 16.440          O  
ATOM   1455  OD2 ASP A 105      -9.863  61.395  -5.001  1.00 16.440          O  
ATOM   1456  H   ASP A 105      -9.258  61.408  -8.479  1.00 13.870          H  
ATOM   1457  HA  ASP A 105      -8.241  58.812  -8.272  1.00 14.180          H  
ATOM   1458 1HB  ASP A 105      -8.810  59.066  -5.861  1.00 19.730          H  
ATOM   1459 2HB  ASP A 105      -7.948  60.428  -6.568  1.00 19.730          H  
ATOM   1460  N   ASP A 106     -11.513  58.805  -8.052  1.00 11.740          N  
ATOM   1461  CA  ASP A 106     -12.686  57.928  -8.093  1.00 11.930          C  
ATOM   1462  C   ASP A 106     -13.114  57.540  -9.510  1.00 12.190          C  
ATOM   1463  O   ASP A 106     -14.145  56.883  -9.681  1.00 12.560          O  
ATOM   1464  CB  ASP A 106     -13.890  58.554  -7.372  1.00 16.630          C  
ATOM   1465  CG  ASP A 106     -13.771  58.626  -5.837  1.00 16.630          C  
ATOM   1466  OD1 ASP A 106     -13.099  57.805  -5.248  1.00 16.630          O  
ATOM   1467  OD2 ASP A 106     -14.397  59.491  -5.270  1.00 16.630          O  
ATOM   1468  H   ASP A 106     -11.596  59.818  -7.948  1.00 14.090          H  
ATOM   1469  HA  ASP A 106     -12.433  57.010  -7.565  1.00 14.320          H  
ATOM   1470 1HB  ASP A 106     -14.028  59.569  -7.749  1.00 19.950          H  
ATOM   1471 2HB  ASP A 106     -14.789  57.995  -7.620  1.00 19.950          H  
ATOM   1472  N   GLY A 107     -12.352  57.943 -10.525  1.00 12.170          N  
ATOM   1473  CA  GLY A 107     -12.701  57.657 -11.903  1.00 12.640          C  
ATOM   1474  C   GLY A 107     -13.880  58.512 -12.342  1.00 12.720          C  
ATOM   1475  O   GLY A 107     -14.243  59.494 -11.692  1.00 12.900          O  
ATOM   1476  H   GLY A 107     -11.477  58.445 -10.353  1.00 14.600          H  
ATOM   1477 1HA  GLY A 107     -11.838  57.859 -12.539  1.00 15.170          H  
ATOM   1478 2HA  GLY A 107     -12.948  56.603 -12.008  1.00 15.170          H  
ATOM   1479  N   ASP A 108     -14.499  58.156 -13.462  1.00 12.790          N  
ATOM   1480  CA  ASP A 108     -15.607  58.972 -13.930  1.00 13.080          C  
ATOM   1481  C   ASP A 108     -16.872  58.576 -13.188  1.00 13.510          C  
ATOM   1482  O   ASP A 108     -17.425  57.500 -13.424  1.00 13.860          O  
ATOM   1483  CB  ASP A 108     -15.857  58.842 -15.432  1.00 18.200          C  
ATOM   1484  CG  ASP A 108     -16.960  59.808 -15.860  1.00 18.200          C  
ATOM   1485  OD1 ASP A 108     -17.475  60.478 -14.968  1.00 18.200          O  
ATOM   1486  OD2 ASP A 108     -17.278  59.898 -17.023  1.00 18.200          O  
ATOM   1487  H   ASP A 108     -14.202  57.341 -13.977  1.00 15.350          H  
ATOM   1488  HA  ASP A 108     -15.388  60.019 -13.708  1.00 15.700          H  
ATOM   1489 1HB  ASP A 108     -14.945  59.069 -15.985  1.00 21.840          H  
ATOM   1490 2HB  ASP A 108     -16.156  57.819 -15.675  1.00 21.840          H  
ATOM   1491  N   GLY A 109     -17.316  59.425 -12.269  1.00 13.680          N  
ATOM   1492  CA  GLY A 109     -18.470  59.132 -11.424  1.00 14.290          C  
ATOM   1493  C   GLY A 109     -19.775  59.001 -12.213  1.00 14.520          C  
ATOM   1494  O   GLY A 109     -20.768  58.490 -11.689  1.00 14.300          O  
ATOM   1495  H   GLY A 109     -16.807  60.292 -12.146  1.00 16.420          H  
ATOM   1496 1HA  GLY A 109     -18.282  58.207 -10.880  1.00 17.150          H  
ATOM   1497 2HA  GLY A 109     -18.575  59.921 -10.682  1.00 17.150          H  
ATOM   1498  N   ASP A 110     -19.778  59.485 -13.459  1.00 15.120          N  
ATOM   1499  CA  ASP A 110     -20.952  59.424 -14.311  1.00 15.590          C  
ATOM   1500  C   ASP A 110     -20.914  58.305 -15.361  1.00 15.780          C  
ATOM   1501  O   ASP A 110     -21.775  58.277 -16.247  1.00 16.150          O  
ATOM   1502  CB  ASP A 110     -21.169  60.770 -15.012  1.00 21.640          C  
ATOM   1503  CG  ASP A 110     -21.560  61.927 -14.054  1.00 21.640          C  
ATOM   1504  OD1 ASP A 110     -22.274  61.695 -13.101  1.00 21.640          O  
ATOM   1505  OD2 ASP A 110     -21.149  63.037 -14.305  1.00 21.640          O  
ATOM   1506  H   ASP A 110     -18.912  59.897 -13.843  1.00 18.140          H  
ATOM   1507  HA  ASP A 110     -21.816  59.242 -13.673  1.00 18.710          H  
ATOM   1508 1HB  ASP A 110     -20.241  61.045 -15.529  1.00 25.970          H  
ATOM   1509 2HB  ASP A 110     -21.944  60.665 -15.769  1.00 25.970          H  
ATOM   1510  N   ASP A 111     -19.957  57.370 -15.274  1.00 15.670          N  
ATOM   1511  CA  ASP A 111     -19.881  56.315 -16.290  1.00 15.990          C  
ATOM   1512  C   ASP A 111     -19.389  54.973 -15.721  1.00 15.500          C  
ATOM   1513  O   ASP A 111     -19.116  54.847 -14.530  1.00 15.490          O  
ATOM   1514  CB  ASP A 111     -18.943  56.805 -17.425  1.00 22.260          C  
ATOM   1515  CG  ASP A 111     -19.180  56.188 -18.834  1.00 22.260          C  
ATOM   1516  OD1 ASP A 111     -19.808  55.159 -18.911  1.00 22.260          O  
ATOM   1517  OD2 ASP A 111     -18.696  56.738 -19.797  1.00 22.260          O  
ATOM   1518  H   ASP A 111     -19.253  57.407 -14.525  1.00 18.800          H  
ATOM   1519  HA  ASP A 111     -20.878  56.159 -16.699  1.00 19.190          H  
ATOM   1520 1HB  ASP A 111     -19.026  57.892 -17.509  1.00 26.710          H  
ATOM   1521 2HB  ASP A 111     -17.913  56.593 -17.134  1.00 26.710          H  
ATOM   1522  N   ASP A 112     -19.308  53.966 -16.581  1.00 15.240          N  
ATOM   1523  CA  ASP A 112     -18.842  52.630 -16.209  1.00 14.890          C  
ATOM   1524  C   ASP A 112     -17.331  52.470 -16.185  1.00 14.930          C  
ATOM   1525  O   ASP A 112     -16.596  53.183 -16.867  1.00 15.080          O  
ATOM   1526  CB  ASP A 112     -19.417  51.563 -17.137  1.00 20.990          C  
ATOM   1527  CG  ASP A 112     -20.885  51.242 -16.889  1.00 20.990          C  
ATOM   1528  OD1 ASP A 112     -21.378  51.490 -15.809  1.00 20.990          O  
ATOM   1529  OD2 ASP A 112     -21.499  50.717 -17.783  1.00 20.990          O  
ATOM   1530  H   ASP A 112     -19.590  54.153 -17.544  1.00 18.290          H  
ATOM   1531  HA  ASP A 112     -19.208  52.425 -15.202  1.00 17.870          H  
ATOM   1532 1HB  ASP A 112     -19.315  51.907 -18.170  1.00 25.180          H  
ATOM   1533 2HB  ASP A 112     -18.828  50.643 -17.045  1.00 25.180          H  
ATOM   1534  N   ARG A 113     -16.887  51.482 -15.420  1.00 14.950          N  
ATOM   1535  CA  ARG A 113     -15.499  51.053 -15.376  1.00 15.180          C  
ATOM   1536  C   ARG A 113     -15.276  50.175 -16.604  1.00 14.960          C  
ATOM   1537  O   ARG A 113     -16.127  49.343 -16.927  1.00 15.240          O  
ATOM   1538  CB  ARG A 113     -15.236  50.315 -14.065  1.00 21.160          C  
ATOM   1539  CG  ARG A 113     -13.789  49.883 -13.728  1.00 21.160          C  
ATOM   1540  CD  ARG A 113     -13.732  49.517 -12.251  1.00 21.160          C  
ATOM   1541  NE  ARG A 113     -12.422  49.085 -11.766  1.00 21.160          N  
ATOM   1542  CZ  ARG A 113     -11.424  49.903 -11.411  1.00 21.160          C  
ATOM   1543  NH1 ARG A 113     -11.528  51.217 -11.536  1.00 21.160          N  
ATOM   1544  NH2 ARG A 113     -10.346  49.350 -10.926  1.00 21.160          N  
ATOM   1545  H   ARG A 113     -17.564  51.001 -14.844  1.00 17.940          H  
ATOM   1546  HA  ARG A 113     -14.850  51.924 -15.433  1.00 18.220          H  
ATOM   1547 1HB  ARG A 113     -15.577  50.945 -13.238  1.00 25.390          H  
ATOM   1548 2HB  ARG A 113     -15.836  49.421 -14.033  1.00 25.390          H  
ATOM   1549 1HG  ARG A 113     -13.516  49.008 -14.315  1.00 25.390          H  
ATOM   1550 2HG  ARG A 113     -13.099  50.699 -13.929  1.00 25.390          H  
ATOM   1551 1HD  ARG A 113     -14.023  50.377 -11.674  1.00 25.390          H  
ATOM   1552 2HD  ARG A 113     -14.443  48.712 -12.061  1.00 25.390          H  
ATOM   1553  HE  ARG A 113     -12.249  48.076 -11.581  1.00 25.390          H  
ATOM   1554 1HH1 ARG A 113     -12.380  51.624 -11.901  1.00 25.390          H  
ATOM   1555 2HH1 ARG A 113     -10.764  51.813 -11.254  1.00 25.390          H  
ATOM   1556 1HH2 ARG A 113     -10.351  48.318 -10.819  1.00 25.390          H  
ATOM   1557 2HH2 ARG A 113      -9.558  49.905 -10.635  1.00 25.390          H  
ATOM   1558  N   ASP A 114     -14.122  50.306 -17.259  1.00 14.610          N  
ATOM   1559  CA  ASP A 114     -13.836  49.551 -18.486  1.00 14.560          C  
ATOM   1560  C   ASP A 114     -14.020  48.043 -18.364  1.00 14.420          C  
ATOM   1561  O   ASP A 114     -14.498  47.394 -19.296  1.00 14.500          O  
ATOM   1562  CB  ASP A 114     -12.383  49.772 -18.919  1.00 20.400          C  
ATOM   1563  CG  ASP A 114     -12.070  51.162 -19.457  1.00 20.400          C  
ATOM   1564  OD1 ASP A 114     -12.968  51.906 -19.751  1.00 20.400          O  
ATOM   1565  OD2 ASP A 114     -10.909  51.466 -19.556  1.00 20.400          O  
ATOM   1566  H   ASP A 114     -13.456  51.003 -16.949  1.00 17.530          H  
ATOM   1567  HA  ASP A 114     -14.507  49.914 -19.266  1.00 17.470          H  
ATOM   1568 1HB  ASP A 114     -11.719  49.571 -18.075  1.00 24.480          H  
ATOM   1569 2HB  ASP A 114     -12.133  49.040 -19.690  1.00 24.480          H  
ATOM   1570  N   ASP A 115     -13.664  47.487 -17.215  1.00 14.380          N  
ATOM   1571  CA  ASP A 115     -13.745  46.049 -17.004  1.00 14.440          C  
ATOM   1572  C   ASP A 115     -15.008  45.587 -16.265  1.00 14.150          C  
ATOM   1573  O   ASP A 115     -15.072  44.444 -15.806  1.00 14.330          O  
ATOM   1574  CB  ASP A 115     -12.496  45.592 -16.255  1.00 20.190          C  
ATOM   1575  CG  ASP A 115     -11.216  45.762 -17.096  1.00 20.190          C  
ATOM   1576  OD1 ASP A 115     -11.227  45.429 -18.258  1.00 20.190          O  
ATOM   1577  OD2 ASP A 115     -10.252  46.261 -16.570  1.00 20.190          O  
ATOM   1578  H   ASP A 115     -13.264  48.069 -16.497  1.00 17.260          H  
ATOM   1579  HA  ASP A 115     -13.745  45.569 -17.982  1.00 17.330          H  
ATOM   1580 1HB  ASP A 115     -12.390  46.164 -15.330  1.00 24.230          H  
ATOM   1581 2HB  ASP A 115     -12.597  44.543 -15.979  1.00 24.230          H  
ATOM   1582  N   SER A 116     -15.991  46.471 -16.101  1.00 13.890          N  
ATOM   1583  CA  SER A 116     -17.232  46.097 -15.433  1.00 13.800          C  
ATOM   1584  C   SER A 116     -18.102  45.219 -16.323  1.00 13.820          C  
ATOM   1585  O   SER A 116     -18.256  45.483 -17.517  1.00 13.530          O  
ATOM   1586  CB  SER A 116     -18.014  47.321 -15.023  1.00 19.360          C  
ATOM   1587  OG  SER A 116     -19.261  46.969 -14.488  1.00 19.360          O  
ATOM   1588  H   SER A 116     -15.910  47.414 -16.491  1.00 16.670          H  
ATOM   1589  HA  SER A 116     -16.982  45.531 -14.535  1.00 16.560          H  
ATOM   1590 1HB  SER A 116     -17.455  47.868 -14.280  1.00 23.230          H  
ATOM   1591 2HB  SER A 116     -18.153  47.979 -15.881  1.00 23.230          H  
ATOM   1592  HG  SER A 116     -19.641  47.802 -14.120  1.00 23.230          H  
ATOM   1593  N   ASP A 117     -18.681  44.172 -15.736  1.00 14.300          N  
ATOM   1594  CA  ASP A 117     -19.595  43.285 -16.452  1.00 14.550          C  
ATOM   1595  C   ASP A 117     -20.600  42.659 -15.493  1.00 14.490          C  
ATOM   1596  O   ASP A 117     -20.254  41.768 -14.707  1.00 14.720          O  
ATOM   1597  CB  ASP A 117     -18.857  42.186 -17.223  1.00 20.270          C  
ATOM   1598  CG  ASP A 117     -19.822  41.319 -18.099  1.00 20.270          C  
ATOM   1599  OD1 ASP A 117     -21.042  41.429 -17.925  1.00 20.270          O  
ATOM   1600  OD2 ASP A 117     -19.340  40.558 -18.915  1.00 20.270          O  
ATOM   1601  H   ASP A 117     -18.493  44.009 -14.755  1.00 17.160          H  
ATOM   1602  HA  ASP A 117     -20.148  43.882 -17.178  1.00 17.460          H  
ATOM   1603 1HB  ASP A 117     -18.106  42.643 -17.872  1.00 24.320          H  
ATOM   1604 2HB  ASP A 117     -18.333  41.535 -16.522  1.00 24.320          H  
ATOM   1605  N   GLY A 118     -21.848  43.131 -15.556  1.00 14.360          N  
ATOM   1606  CA  GLY A 118     -22.922  42.708 -14.657  1.00 14.480          C  
ATOM   1607  C   GLY A 118     -23.215  41.212 -14.754  1.00 14.240          C  
ATOM   1608  O   GLY A 118     -23.804  40.629 -13.831  1.00 14.520          O  
ATOM   1609  H   GLY A 118     -22.047  43.834 -16.254  1.00 17.230          H  
ATOM   1610 1HA  GLY A 118     -22.650  42.961 -13.631  1.00 17.380          H  
ATOM   1611 2HA  GLY A 118     -23.825  43.271 -14.889  1.00 17.380          H  
ATOM   1612  N   GLY A 119     -22.759  40.585 -15.849  1.00 13.890          N  
ATOM   1613  CA  GLY A 119     -22.923  39.166 -16.126  1.00 13.810          C  
ATOM   1614  C   GLY A 119     -22.248  38.301 -15.071  1.00 13.550          C  
ATOM   1615  O   GLY A 119     -22.538  37.109 -14.962  1.00 13.420          O  
ATOM   1616  H   GLY A 119     -22.241  41.128 -16.557  1.00 16.670          H  
ATOM   1617 1HA  GLY A 119     -23.984  38.925 -16.181  1.00 16.570          H  
ATOM   1618 2HA  GLY A 119     -22.491  38.951 -17.105  1.00 16.570          H  
ATOM   1619  N   GLY A 120     -21.346  38.906 -14.288  1.00 13.650          N  
ATOM   1620  CA  GLY A 120     -20.654  38.227 -13.207  1.00 13.630          C  
ATOM   1621  C   GLY A 120     -21.639  37.673 -12.171  1.00 13.520          C  
ATOM   1622  O   GLY A 120     -21.338  36.686 -11.498  1.00 13.510          O  
ATOM   1623  H   GLY A 120     -21.136  39.897 -14.454  1.00 16.380          H  
ATOM   1624 1HA  GLY A 120     -20.050  37.417 -13.614  1.00 16.360          H  
ATOM   1625 2HA  GLY A 120     -19.968  38.925 -12.726  1.00 16.360          H  
ATOM   1626  N   GLY A 121     -22.792  38.344 -11.981  1.00 13.600          N  
ATOM   1627  CA  GLY A 121     -23.792  37.877 -11.022  1.00 13.700          C  
ATOM   1628  C   GLY A 121     -23.427  38.158  -9.563  1.00 13.640          C  
ATOM   1629  O   GLY A 121     -24.029  37.598  -8.646  1.00 13.840          O  
ATOM   1630  H   GLY A 121     -23.016  39.167 -12.555  1.00 16.320          H  
ATOM   1631 1HA  GLY A 121     -24.746  38.352 -11.252  1.00 16.440          H  
ATOM   1632 2HA  GLY A 121     -23.938  36.807 -11.158  1.00 16.440          H  
ATOM   1633  N   ASP A 122     -22.434  39.012  -9.349  1.00 13.550          N  
ATOM   1634  CA  ASP A 122     -21.934  39.327  -8.020  1.00 13.700          C  
ATOM   1635  C   ASP A 122     -21.472  40.775  -7.933  1.00 13.610          C  
ATOM   1636  O   ASP A 122     -20.487  41.149  -8.571  1.00 13.910          O  
ATOM   1637  CB  ASP A 122     -20.769  38.403  -7.641  1.00 19.120          C  
ATOM   1638  CG  ASP A 122     -20.320  38.640  -6.209  1.00 19.120          C  
ATOM   1639  OD1 ASP A 122     -20.865  39.552  -5.620  1.00 19.120          O  
ATOM   1640  OD2 ASP A 122     -19.467  37.944  -5.709  1.00 19.120          O  
ATOM   1641  H   ASP A 122     -22.002  39.440 -10.153  1.00 16.260          H  
ATOM   1642  HA  ASP A 122     -22.742  39.184  -7.301  1.00 16.440          H  
ATOM   1643 1HB  ASP A 122     -21.076  37.365  -7.761  1.00 22.940          H  
ATOM   1644 2HB  ASP A 122     -19.927  38.573  -8.314  1.00 22.940          H  
ATOM   1645  N   HIS A 123     -22.187  41.600  -7.164  1.00 13.360          N  
ATOM   1646  CA  HIS A 123     -21.918  43.033  -7.042  1.00 13.340          C  
ATOM   1647  C   HIS A 123     -20.582  43.327  -6.360  1.00 13.610          C  
ATOM   1648  O   HIS A 123     -20.122  44.465  -6.330  1.00 13.710          O  
ATOM   1649  CB  HIS A 123     -23.046  43.684  -6.250  1.00 18.680          C  
ATOM   1650  CG  HIS A 123     -23.142  43.111  -4.880  1.00 18.680          C  
ATOM   1651  ND1 HIS A 123     -23.685  41.860  -4.645  1.00 18.680          N  
ATOM   1652  CD2 HIS A 123     -22.755  43.588  -3.670  1.00 18.680          C  
ATOM   1653  CE1 HIS A 123     -23.627  41.598  -3.346  1.00 18.680          C  
ATOM   1654  NE2 HIS A 123     -23.071  42.630  -2.734  1.00 18.680          N  
ATOM   1655  H   HIS A 123     -22.954  41.218  -6.611  1.00 16.030          H  
ATOM   1656  HA  HIS A 123     -21.888  43.484  -8.037  1.00 16.010          H  
ATOM   1657 1HB  HIS A 123     -22.874  44.757  -6.176  1.00 22.420          H  
ATOM   1658 2HB  HIS A 123     -23.995  43.534  -6.763  1.00 22.420          H  
ATOM   1659  HD2 HIS A 123     -22.279  44.546  -3.471  1.00 22.420          H  
ATOM   1660  HE1 HIS A 123     -23.978  40.686  -2.865  1.00 22.420          H  
ATOM   1661  HE2 HIS A 123     -22.898  42.711  -1.736  1.00 22.420          H  
ATOM   1662  N   ALA A 124     -19.952  42.295  -5.799  1.00 13.900          N  
ATOM   1663  CA  ALA A 124     -18.648  42.417  -5.169  1.00 14.380          C  
ATOM   1664  C   ALA A 124     -17.526  42.316  -6.215  1.00 14.320          C  
ATOM   1665  O   ALA A 124     -16.345  42.355  -5.873  1.00 14.390          O  
ATOM   1666  CB  ALA A 124     -18.475  41.356  -4.104  1.00 19.940          C  
ATOM   1667  H   ALA A 124     -20.398  41.362  -5.817  1.00 16.680          H  
ATOM   1668  HA  ALA A 124     -18.584  43.401  -4.700  1.00 17.260          H  
ATOM   1669 1HB  ALA A 124     -17.504  41.477  -3.622  1.00 23.930          H  
ATOM   1670 2HB  ALA A 124     -19.268  41.460  -3.363  1.00 23.930          H  
ATOM   1671 3HB  ALA A 124     -18.537  40.368  -4.562  1.00 23.930          H  
ATOM   1672  N   ASP A 125     -17.884  42.128  -7.495  1.00 14.360          N  
ATOM   1673  CA  ASP A 125     -16.909  41.995  -8.578  1.00 14.510          C  
ATOM   1674  C   ASP A 125     -16.829  43.270  -9.443  1.00 14.040          C  
ATOM   1675  O   ASP A 125     -16.301  43.241 -10.559  1.00 13.840          O  
ATOM   1676  CB  ASP A 125     -17.314  40.791  -9.460  1.00 20.250          C  
ATOM   1677  CG  ASP A 125     -16.164  40.127 -10.270  1.00 20.250          C  
ATOM   1678  OD1 ASP A 125     -15.061  40.115  -9.772  1.00 20.250          O  
ATOM   1679  OD2 ASP A 125     -16.400  39.614 -11.341  1.00 20.250          O  
ATOM   1680  H   ASP A 125     -18.875  42.050  -7.742  1.00 17.230          H  
ATOM   1681  HA  ASP A 125     -15.926  41.813  -8.143  1.00 17.410          H  
ATOM   1682 1HB  ASP A 125     -17.773  40.028  -8.823  1.00 24.300          H  
ATOM   1683 2HB  ASP A 125     -18.088  41.119 -10.163  1.00 24.300          H  
ATOM   1684  N   ASP A 126     -17.346  44.394  -8.936  1.00 14.040          N  
ATOM   1685  CA  ASP A 126     -17.337  45.641  -9.697  1.00 13.810          C  
ATOM   1686  C   ASP A 126     -17.600  46.870  -8.817  1.00 13.420          C  
ATOM   1687  O   ASP A 126     -17.693  46.781  -7.593  1.00 13.430          O  
ATOM   1688  CB  ASP A 126     -18.368  45.554 -10.836  1.00 19.430          C  
ATOM   1689  CG  ASP A 126     -19.800  45.353 -10.346  1.00 19.430          C  
ATOM   1690  OD1 ASP A 126     -20.239  46.140  -9.532  1.00 19.430          O  
ATOM   1691  OD2 ASP A 126     -20.454  44.440 -10.796  1.00 19.430          O  
ATOM   1692  H   ASP A 126     -17.763  44.374  -8.010  1.00 16.850          H  
ATOM   1693  HA  ASP A 126     -16.348  45.760 -10.143  1.00 16.570          H  
ATOM   1694 1HB  ASP A 126     -18.334  46.468 -11.437  1.00 23.310          H  
ATOM   1695 2HB  ASP A 126     -18.113  44.732 -11.502  1.00 23.310          H  
ATOM   1696  N   ASP A 127     -17.640  48.046  -9.437  1.00 13.260          N  
ATOM   1697  CA  ASP A 127     -17.979  49.284  -8.766  1.00 13.090          C  
ATOM   1698  C   ASP A 127     -19.303  49.852  -9.294  1.00 12.630          C  
ATOM   1699  O   ASP A 127     -19.485  51.071  -9.358  1.00 12.720          O  
ATOM   1700  CB  ASP A 127     -16.836  50.273  -8.910  1.00 18.390          C  
ATOM   1701  CG  ASP A 127     -16.513  50.523 -10.336  1.00 18.390          C  
ATOM   1702  OD1 ASP A 127     -16.884  49.685 -11.169  1.00 18.390          O  
ATOM   1703  OD2 ASP A 127     -15.862  51.508 -10.614  1.00 18.390          O  
ATOM   1704  H   ASP A 127     -17.471  48.128 -10.442  1.00 15.910          H  
ATOM   1705  HA  ASP A 127     -18.112  49.078  -7.704  1.00 15.710          H  
ATOM   1706 1HB  ASP A 127     -17.111  51.218  -8.435  1.00 22.070          H  
ATOM   1707 2HB  ASP A 127     -15.952  49.891  -8.401  1.00 22.070          H  
ATOM   1708  N   ASN A 128     -20.223  48.968  -9.690  1.00 12.340          N  
ATOM   1709  CA  ASN A 128     -21.503  49.397 -10.224  1.00 12.130          C  
ATOM   1710  C   ASN A 128     -22.425  49.785  -9.084  1.00 11.730          C  
ATOM   1711  O   ASN A 128     -22.263  49.306  -7.943  1.00 11.820          O  
ATOM   1712  CB  ASN A 128     -22.164  48.308 -11.045  1.00 17.070          C  
ATOM   1713  CG  ASN A 128     -21.425  47.932 -12.301  1.00 17.070          C  
ATOM   1714  OD1 ASN A 128     -20.715  48.702 -12.976  1.00 17.070          O  
ATOM   1715  ND2 ASN A 128     -21.605  46.695 -12.651  1.00 17.070          N  
ATOM   1716  H   ASN A 128     -20.041  47.954  -9.599  1.00 14.810          H  
ATOM   1717  HA  ASN A 128     -21.350  50.278 -10.850  1.00 14.560          H  
ATOM   1718 1HB  ASN A 128     -22.259  47.410 -10.431  1.00 20.480          H  
ATOM   1719 2HB  ASN A 128     -23.177  48.615 -11.312  1.00 20.480          H  
ATOM   1720 1HD2 ASN A 128     -21.157  46.337 -13.469  1.00 20.480          H  
ATOM   1721 2HD2 ASN A 128     -22.176  46.093 -12.075  1.00 20.480          H  
ATOM   1722  N   GLY A 129     -23.408  50.622  -9.405  1.00 11.500          N  
ATOM   1723  CA  GLY A 129     -24.426  51.026  -8.459  1.00 11.350          C  
ATOM   1724  C   GLY A 129     -25.838  51.007  -9.018  1.00 10.990          C  
ATOM   1725  O   GLY A 129     -26.111  50.462 -10.095  1.00 10.940          O  
ATOM   1726  H   GLY A 129     -23.450  50.990 -10.345  1.00 13.800          H  
ATOM   1727 1HA  GLY A 129     -24.392  50.396  -7.585  1.00 13.620          H  
ATOM   1728 2HA  GLY A 129     -24.197  52.035  -8.128  1.00 13.620          H  
ATOM   1729  N   ASN A 130     -26.701  51.680  -8.276  1.00 10.980          N  
ATOM   1730  CA  ASN A 130     -28.123  51.858  -8.510  1.00 10.910          C  
ATOM   1731  C   ASN A 130     -28.900  50.550  -8.690  1.00 11.040          C  
ATOM   1732  O   ASN A 130     -29.040  49.792  -7.734  1.00 11.100          O  
ATOM   1733  CB  ASN A 130     -28.316  52.847  -9.634  1.00 15.300          C  
ATOM   1734  CG  ASN A 130     -27.715  54.199  -9.228  1.00 15.300          C  
ATOM   1735  OD1 ASN A 130     -27.545  54.475  -8.017  1.00 15.300          O  
ATOM   1736  ND2 ASN A 130     -27.412  55.026 -10.200  1.00 15.300          N  
ATOM   1737  H   ASN A 130     -26.313  52.084  -7.421  1.00 13.180          H  
ATOM   1738  HA  ASN A 130     -28.535  52.325  -7.621  1.00 13.090          H  
ATOM   1739 1HB  ASN A 130     -27.828  52.495 -10.542  1.00 18.360          H  
ATOM   1740 2HB  ASN A 130     -29.382  52.975  -9.845  1.00 18.360          H  
ATOM   1741 1HD2 ASN A 130     -27.027  55.926 -10.000  1.00 18.360          H  
ATOM   1742 2HD2 ASN A 130     -27.574  54.759 -11.151  1.00 18.360          H  
ATOM   1743  N   ASP A 131     -29.414  50.274  -9.890  1.00 11.300          N  
ATOM   1744  CA  ASP A 131     -30.234  49.075 -10.081  1.00 11.640          C  
ATOM   1745  C   ASP A 131     -29.414  47.806 -10.318  1.00 11.380          C  
ATOM   1746  O   ASP A 131     -29.822  46.713  -9.927  1.00 11.650          O  
ATOM   1747  CB  ASP A 131     -31.121  49.262 -11.314  1.00 16.160          C  
ATOM   1748  CG  ASP A 131     -32.152  50.386 -11.198  1.00 16.160          C  
ATOM   1749  OD1 ASP A 131     -33.099  50.288 -10.431  1.00 16.160          O  
ATOM   1750  OD2 ASP A 131     -31.942  51.384 -11.857  1.00 16.160          O  
ATOM   1751  H   ASP A 131     -29.269  50.911 -10.661  1.00 13.560          H  
ATOM   1752  HA  ASP A 131     -30.851  48.930  -9.195  1.00 13.970          H  
ATOM   1753 1HB  ASP A 131     -30.487  49.454 -12.185  1.00 19.390          H  
ATOM   1754 2HB  ASP A 131     -31.652  48.329 -11.512  1.00 19.390          H  
ATOM   1755  N   ASP A 132     -28.262  47.950 -10.960  1.00 11.050          N  
ATOM   1756  CA  ASP A 132     -27.425  46.816 -11.338  1.00 10.960          C  
ATOM   1757  C   ASP A 132     -26.171  46.649 -10.480  1.00 11.210          C  
ATOM   1758  O   ASP A 132     -25.228  45.974 -10.898  1.00 11.380          O  
ATOM   1759  CB  ASP A 132     -27.029  46.928 -12.814  1.00 15.380          C  
ATOM   1760  CG  ASP A 132     -28.218  46.777 -13.790  1.00 15.380          C  
ATOM   1761  OD1 ASP A 132     -29.024  45.860 -13.632  1.00 15.380          O  
ATOM   1762  OD2 ASP A 132     -28.320  47.588 -14.675  1.00 15.380          O  
ATOM   1763  H   ASP A 132     -27.963  48.881 -11.225  1.00 13.260          H  
ATOM   1764  HA  ASP A 132     -28.018  45.911 -11.220  1.00 13.150          H  
ATOM   1765 1HB  ASP A 132     -26.559  47.896 -12.986  1.00 18.460          H  
ATOM   1766 2HB  ASP A 132     -26.288  46.165 -13.051  1.00 18.460          H  
ATOM   1767  N   GLY A 133     -26.148  47.247  -9.292  1.00 11.480          N  
ATOM   1768  CA  GLY A 133     -24.965  47.171  -8.442  1.00 12.010          C  
ATOM   1769  C   GLY A 133     -25.222  47.549  -6.984  1.00 12.130          C  
ATOM   1770  O   GLY A 133     -26.321  47.360  -6.465  1.00 12.460          O  
ATOM   1771  H   GLY A 133     -26.958  47.774  -8.985  1.00 13.780          H  
ATOM   1772 1HA  GLY A 133     -24.561  46.159  -8.485  1.00 14.410          H  
ATOM   1773 2HA  GLY A 133     -24.204  47.816  -8.852  1.00 14.410          H  
ATOM   1774  N   ASP A 134     -24.157  47.963  -6.289  1.00 12.090          N  
ATOM   1775  CA  ASP A 134     -24.220  48.245  -4.851  1.00 12.450          C  
ATOM   1776  C   ASP A 134     -24.222  49.749  -4.508  1.00 12.490          C  
ATOM   1777  O   ASP A 134     -24.953  50.187  -3.624  1.00 12.540          O  
ATOM   1778  CB  ASP A 134     -23.045  47.540  -4.154  1.00 17.290          C  
ATOM   1779  CG  ASP A 134     -23.173  47.392  -2.614  1.00 17.290          C  
ATOM   1780  OD1 ASP A 134     -24.079  46.719  -2.177  1.00 17.290          O  
ATOM   1781  OD2 ASP A 134     -22.342  47.909  -1.908  1.00 17.290          O  
ATOM   1782  H   ASP A 134     -23.294  48.144  -6.801  1.00 14.510          H  
ATOM   1783  HA  ASP A 134     -25.145  47.818  -4.464  1.00 14.940          H  
ATOM   1784 1HB  ASP A 134     -22.921  46.558  -4.586  1.00 20.740          H  
ATOM   1785 2HB  ASP A 134     -22.128  48.097  -4.362  1.00 20.740          H  
ATOM   1786  N   ASP A 135     -23.377  50.537  -5.187  1.00 12.670          N  
ATOM   1787  CA  ASP A 135     -23.248  51.973  -4.876  1.00 12.920          C  
ATOM   1788  C   ASP A 135     -24.511  52.807  -5.094  1.00 13.270          C  
ATOM   1789  O   ASP A 135     -25.265  52.589  -6.042  1.00 13.280          O  
ATOM   1790  CB  ASP A 135     -22.102  52.621  -5.665  1.00 17.990          C  
ATOM   1791  CG  ASP A 135     -20.698  52.317  -5.123  1.00 17.990          C  
ATOM   1792  OD1 ASP A 135     -20.578  51.814  -4.033  1.00 17.990          O  
ATOM   1793  OD2 ASP A 135     -19.758  52.621  -5.805  1.00 17.990          O  
ATOM   1794  H   ASP A 135     -22.808  50.121  -5.926  1.00 15.200          H  
ATOM   1795  HA  ASP A 135     -22.994  52.050  -3.817  1.00 15.500          H  
ATOM   1796 1HB  ASP A 135     -22.134  52.268  -6.698  1.00 21.590          H  
ATOM   1797 2HB  ASP A 135     -22.243  53.702  -5.688  1.00 21.590          H  
ATOM   1798  N   ASP A 136     -24.712  53.813  -4.245  1.00 13.700          N  
ATOM   1799  CA  ASP A 136     -25.838  54.735  -4.405  1.00 14.200          C  
ATOM   1800  C   ASP A 136     -25.381  55.993  -5.141  1.00 14.400          C  
ATOM   1801  O   ASP A 136     -24.622  56.785  -4.581  1.00 14.510          O  
ATOM   1802  CB  ASP A 136     -26.388  55.164  -3.039  1.00 19.680          C  
ATOM   1803  CG  ASP A 136     -27.056  54.046  -2.224  1.00 19.680          C  
ATOM   1804  OD1 ASP A 136     -27.529  53.087  -2.780  1.00 19.680          O  
ATOM   1805  OD2 ASP A 136     -27.073  54.182  -1.023  1.00 19.680          O  
ATOM   1806  H   ASP A 136     -24.074  53.934  -3.469  1.00 16.440          H  
ATOM   1807  HA  ASP A 136     -26.617  54.252  -4.990  1.00 17.040          H  
ATOM   1808 1HB  ASP A 136     -25.582  55.591  -2.446  1.00 23.620          H  
ATOM   1809 2HB  ASP A 136     -27.127  55.957  -3.193  1.00 23.620          H  
ATOM   1810  N   GLY A 137     -25.830  56.210  -6.385  1.00 14.600          N  
ATOM   1811  CA  GLY A 137     -25.368  57.385  -7.131  1.00 15.010          C  
ATOM   1812  C   GLY A 137     -26.123  58.648  -6.716  1.00 15.090          C  
ATOM   1813  O   GLY A 137     -25.774  59.762  -7.107  1.00 15.770          O  
ATOM   1814  H   GLY A 137     -26.459  55.546  -6.852  1.00 17.520          H  
ATOM   1815 1HA  GLY A 137     -24.300  57.525  -6.968  1.00 18.010          H  
ATOM   1816 2HA  GLY A 137     -25.506  57.207  -8.196  1.00 18.010          H  
ATOM   1817  N   HIS A 138     -27.175  58.443  -5.940  1.00 14.510          N  
ATOM   1818  CA  HIS A 138     -28.047  59.483  -5.423  1.00 14.690          C  
ATOM   1819  C   HIS A 138     -28.875  58.866  -4.288  1.00 14.340          C  
ATOM   1820  O   HIS A 138     -29.264  57.703  -4.405  1.00 13.730          O  
ATOM   1821  CB  HIS A 138     -28.967  60.019  -6.533  1.00 20.490          C  
ATOM   1822  CG  HIS A 138     -29.761  61.241  -6.148  1.00 20.490          C  
ATOM   1823  ND1 HIS A 138     -30.898  61.183  -5.356  1.00 20.490          N  
ATOM   1824  CD2 HIS A 138     -29.573  62.548  -6.443  1.00 20.490          C  
ATOM   1825  CE1 HIS A 138     -31.372  62.407  -5.188  1.00 20.490          C  
ATOM   1826  NE2 HIS A 138     -30.584  63.251  -5.836  1.00 20.490          N  
ATOM   1827  H   HIS A 138     -27.353  57.482  -5.693  1.00 17.410          H  
ATOM   1828  HA  HIS A 138     -27.445  60.306  -5.058  1.00 17.630          H  
ATOM   1829 1HB  HIS A 138     -28.364  60.280  -7.403  1.00 24.590          H  
ATOM   1830 2HB  HIS A 138     -29.654  59.241  -6.844  1.00 24.590          H  
ATOM   1831  HD2 HIS A 138     -28.766  62.963  -7.048  1.00 24.590          H  
ATOM   1832  HE1 HIS A 138     -32.261  62.673  -4.613  1.00 24.590          H  
ATOM   1833  HE2 HIS A 138     -30.701  64.258  -5.883  1.00 24.590          H  
ATOM   1834  N   PRO A 139     -29.195  59.578  -3.188  1.00 14.850          N  
ATOM   1835  CA  PRO A 139     -30.060  59.105  -2.100  1.00 14.740          C  
ATOM   1836  C   PRO A 139     -31.390  58.462  -2.553  1.00 14.190          C  
ATOM   1837  O   PRO A 139     -31.855  57.498  -1.915  1.00 13.820          O  
ATOM   1838  CB  PRO A 139     -30.285  60.398  -1.310  1.00 22.110          C  
ATOM   1839  CG  PRO A 139     -28.996  61.186  -1.509  1.00 22.110          C  
ATOM   1840  CD  PRO A 139     -28.568  60.907  -2.924  1.00 22.110          C  
ATOM   1841  HA  PRO A 139     -29.489  58.393  -1.489  1.00 17.690          H  
ATOM   1842 1HB  PRO A 139     -31.172  60.924  -1.698  1.00 26.530          H  
ATOM   1843 2HB  PRO A 139     -30.487  60.163  -0.255  1.00 26.530          H  
ATOM   1844 1HG  PRO A 139     -29.180  62.258  -1.329  1.00 26.530          H  
ATOM   1845 2HG  PRO A 139     -28.243  60.868  -0.775  1.00 26.530          H  
ATOM   1846 1HD  PRO A 139     -28.940  61.690  -3.576  1.00 26.530          H  
ATOM   1847 2HD  PRO A 139     -27.470  60.834  -2.941  1.00 26.530          H  
ATOM   1848  N   GLU A 140     -31.971  58.907  -3.687  1.00 14.290          N  
ATOM   1849  CA  GLU A 140     -33.224  58.308  -4.174  1.00 13.980          C  
ATOM   1850  C   GLU A 140     -33.053  56.814  -4.501  1.00 13.280          C  
ATOM   1851  O   GLU A 140     -34.026  56.130  -4.820  1.00 12.900          O  
ATOM   1852  CB  GLU A 140     -33.746  59.013  -5.432  1.00 19.700          C  
ATOM   1853  CG  GLU A 140     -32.946  58.729  -6.705  1.00 19.700          C  
ATOM   1854  CD  GLU A 140     -33.408  59.526  -7.895  1.00 19.700          C  
ATOM   1855  OE1 GLU A 140     -34.406  60.201  -7.793  1.00 19.700          O  
ATOM   1856  OE2 GLU A 140     -32.761  59.453  -8.914  1.00 19.700          O  
ATOM   1857  H   GLU A 140     -31.598  59.704  -4.219  1.00 17.150          H  
ATOM   1858  HA  GLU A 140     -33.978  58.403  -3.391  1.00 16.780          H  
ATOM   1859 1HB  GLU A 140     -34.781  58.716  -5.608  1.00 23.640          H  
ATOM   1860 2HB  GLU A 140     -33.740  60.090  -5.269  1.00 23.640          H  
ATOM   1861 1HG  GLU A 140     -31.906  58.925  -6.521  1.00 23.640          H  
ATOM   1862 2HG  GLU A 140     -33.040  57.672  -6.951  1.00 23.640          H  
ATOM   1863  N   THR A 141     -31.805  56.328  -4.486  1.00 13.270          N  
ATOM   1864  CA  THR A 141     -31.469  54.943  -4.718  1.00 12.820          C  
ATOM   1865  C   THR A 141     -31.936  54.119  -3.531  1.00 12.130          C  
ATOM   1866  O   THR A 141     -32.479  53.032  -3.678  1.00 11.820          O  
ATOM   1867  CB  THR A 141     -29.957  54.757  -4.900  1.00 18.130          C  
ATOM   1868  OG1 THR A 141     -29.516  55.557  -5.996  1.00 18.130          O  
ATOM   1869  CG2 THR A 141     -29.667  53.297  -5.218  1.00 18.130          C  
ATOM   1870  H   THR A 141     -31.035  56.960  -4.277  1.00 15.920          H  
ATOM   1871  HA  THR A 141     -31.981  54.601  -5.612  1.00 15.380          H  
ATOM   1872  HB  THR A 141     -29.426  55.052  -3.997  1.00 21.750          H  
ATOM   1873  HG1 THR A 141     -29.517  56.494  -5.706  1.00 21.750          H  
ATOM   1874 1HG2 THR A 141     -28.600  53.165  -5.362  1.00 21.750          H  
ATOM   1875 2HG2 THR A 141     -29.988  52.661  -4.396  1.00 21.750          H  
ATOM   1876 3HG2 THR A 141     -30.193  53.014  -6.121  1.00 21.750          H  
ATOM   1877  N   LEU A 142     -31.719  54.628  -2.319  1.00 12.070          N  
ATOM   1878  CA  LEU A 142     -32.082  53.901  -1.111  1.00 11.630          C  
ATOM   1879  C   LEU A 142     -33.583  53.712  -1.080  1.00 11.400          C  
ATOM   1880  O   LEU A 142     -34.090  52.633  -0.727  1.00 11.130          O  
ATOM   1881  CB  LEU A 142     -31.600  54.641   0.145  1.00 16.460          C  
ATOM   1882  CG  LEU A 142     -31.894  53.965   1.536  1.00 16.460          C  
ATOM   1883  CD1 LEU A 142     -31.260  52.569   1.612  1.00 16.460          C  
ATOM   1884  CD2 LEU A 142     -31.325  54.862   2.636  1.00 16.460          C  
ATOM   1885  H   LEU A 142     -31.331  55.564  -2.236  1.00 14.480          H  
ATOM   1886  HA  LEU A 142     -31.603  52.925  -1.156  1.00 13.960          H  
ATOM   1887 1HB  LEU A 142     -30.520  54.778   0.063  1.00 19.750          H  
ATOM   1888 2HB  LEU A 142     -32.066  55.630   0.154  1.00 19.750          H  
ATOM   1889  HG  LEU A 142     -32.979  53.858   1.676  1.00 19.750          H  
ATOM   1890 1HD1 LEU A 142     -31.473  52.134   2.589  1.00 19.750          H  
ATOM   1891 2HD1 LEU A 142     -31.674  51.922   0.844  1.00 19.750          H  
ATOM   1892 3HD1 LEU A 142     -30.179  52.650   1.477  1.00 19.750          H  
ATOM   1893 1HD2 LEU A 142     -31.532  54.415   3.610  1.00 19.750          H  
ATOM   1894 2HD2 LEU A 142     -30.246  54.968   2.504  1.00 19.750          H  
ATOM   1895 3HD2 LEU A 142     -31.797  55.844   2.580  1.00 19.750          H  
ATOM   1896  N   GLU A 143     -34.278  54.752  -1.546  1.00 11.740          N  
ATOM   1897  CA  GLU A 143     -35.734  54.766  -1.585  1.00 11.840          C  
ATOM   1898  C   GLU A 143     -36.297  53.634  -2.459  1.00 11.730          C  
ATOM   1899  O   GLU A 143     -37.470  53.270  -2.322  1.00 11.740          O  
ATOM   1900  CB  GLU A 143     -36.266  56.104  -2.096  1.00 16.540          C  
ATOM   1901  CG  GLU A 143     -36.036  57.287  -1.172  1.00 16.540          C  
ATOM   1902  CD  GLU A 143     -36.605  58.572  -1.723  1.00 16.540          C  
ATOM   1903  OE1 GLU A 143     -37.045  58.568  -2.850  1.00 16.540          O  
ATOM   1904  OE2 GLU A 143     -36.606  59.551  -1.018  1.00 16.540          O  
ATOM   1905  H   GLU A 143     -33.741  55.586  -1.823  1.00 14.090          H  
ATOM   1906  HA  GLU A 143     -36.095  54.629  -0.567  1.00 14.210          H  
ATOM   1907 1HB  GLU A 143     -35.810  56.331  -3.053  1.00 19.840          H  
ATOM   1908 2HB  GLU A 143     -37.341  56.020  -2.260  1.00 19.840          H  
ATOM   1909 1HG  GLU A 143     -36.498  57.078  -0.208  1.00 19.840          H  
ATOM   1910 2HG  GLU A 143     -34.963  57.404  -1.013  1.00 19.840          H  
ATOM   1911  N   LYS A 144     -35.484  53.085  -3.383  1.00 11.830          N  
ATOM   1912  CA  LYS A 144     -35.942  52.020  -4.257  1.00 11.950          C  
ATOM   1913  C   LYS A 144     -36.372  50.844  -3.412  1.00 11.580          C  
ATOM   1914  O   LYS A 144     -37.361  50.179  -3.726  1.00 11.760          O  
ATOM   1915  CB  LYS A 144     -34.820  51.551  -5.190  1.00 16.680          C  
ATOM   1916  CG  LYS A 144     -34.403  52.504  -6.304  1.00 16.680          C  
ATOM   1917  CD  LYS A 144     -33.192  51.906  -7.071  1.00 16.680          C  
ATOM   1918  CE  LYS A 144     -32.694  52.794  -8.212  1.00 16.680          C  
ATOM   1919  NZ  LYS A 144     -33.637  52.787  -9.370  1.00 16.680          N  
ATOM   1920  H   LYS A 144     -34.504  53.359  -3.444  1.00 14.200          H  
ATOM   1921  HA  LYS A 144     -36.796  52.372  -4.835  1.00 14.340          H  
ATOM   1922 1HB  LYS A 144     -33.941  51.318  -4.597  1.00 20.020          H  
ATOM   1923 2HB  LYS A 144     -35.119  50.633  -5.660  1.00 20.020          H  
ATOM   1924 1HG  LYS A 144     -35.239  52.647  -6.984  1.00 20.020          H  
ATOM   1925 2HG  LYS A 144     -34.134  53.469  -5.873  1.00 20.020          H  
ATOM   1926 1HD  LYS A 144     -32.369  51.761  -6.366  1.00 20.020          H  
ATOM   1927 2HD  LYS A 144     -33.461  50.932  -7.490  1.00 20.020          H  
ATOM   1928 1HE  LYS A 144     -32.579  53.814  -7.855  1.00 20.020          H  
ATOM   1929 2HE  LYS A 144     -31.722  52.424  -8.549  1.00 20.020          H  
ATOM   1930 1HZ  LYS A 144     -33.268  53.360 -10.115  1.00 20.020          H  
ATOM   1931 2HZ  LYS A 144     -33.716  51.815  -9.713  1.00 20.020          H  
ATOM   1932 3HZ  LYS A 144     -34.540  53.123  -9.105  1.00 20.020          H  
ATOM   1933  N   PHE A 145     -35.629  50.593  -2.324  1.00 11.280          N  
ATOM   1934  CA  PHE A 145     -35.948  49.489  -1.455  1.00 11.170          C  
ATOM   1935  C   PHE A 145     -36.977  49.907  -0.449  1.00 11.080          C  
ATOM   1936  O   PHE A 145     -37.881  49.151  -0.148  1.00 11.130          O  
ATOM   1937  CB  PHE A 145     -34.756  48.893  -0.734  1.00 15.680          C  
ATOM   1938  CG  PHE A 145     -35.211  47.702   0.087  1.00 15.680          C  
ATOM   1939  CD1 PHE A 145     -35.595  46.522  -0.547  1.00 15.680          C  
ATOM   1940  CD2 PHE A 145     -35.290  47.762   1.467  1.00 15.680          C  
ATOM   1941  CE1 PHE A 145     -36.039  45.442   0.167  1.00 15.680          C  
ATOM   1942  CE2 PHE A 145     -35.737  46.672   2.189  1.00 15.680          C  
ATOM   1943  CZ  PHE A 145     -36.114  45.512   1.535  1.00 15.680          C  
ATOM   1944  H   PHE A 145     -34.846  51.197  -2.071  1.00 13.540          H  
ATOM   1945  HA  PHE A 145     -36.382  48.698  -2.065  1.00 13.400          H  
ATOM   1946 1HB  PHE A 145     -34.016  48.558  -1.463  1.00 18.820          H  
ATOM   1947 2HB  PHE A 145     -34.297  49.631  -0.078  1.00 18.820          H  
ATOM   1948  HD1 PHE A 145     -35.552  46.462  -1.640  1.00 18.820          H  
ATOM   1949  HD2 PHE A 145     -35.001  48.683   1.978  1.00 18.820          H  
ATOM   1950  HE1 PHE A 145     -36.340  44.531  -0.360  1.00 18.820          H  
ATOM   1951  HE2 PHE A 145     -35.795  46.728   3.269  1.00 18.820          H  
ATOM   1952  HZ  PHE A 145     -36.469  44.655   2.099  1.00 18.820          H  
ATOM   1953  N   ASP A 146     -36.880  51.107   0.114  1.00 11.190          N  
ATOM   1954  CA  ASP A 146     -37.876  51.438   1.136  1.00 11.400          C  
ATOM   1955  C   ASP A 146     -39.299  51.215   0.590  1.00 11.280          C  
ATOM   1956  O   ASP A 146     -40.147  50.623   1.270  1.00 11.540          O  
ATOM   1957  CB  ASP A 146     -37.769  52.899   1.582  1.00 15.880          C  
ATOM   1958  CG  ASP A 146     -36.533  53.236   2.413  1.00 15.880          C  
ATOM   1959  OD1 ASP A 146     -35.854  52.347   2.866  1.00 15.880          O  
ATOM   1960  OD2 ASP A 146     -36.294  54.404   2.593  1.00 15.880          O  
ATOM   1961  H   ASP A 146     -36.105  51.736  -0.123  1.00 13.430          H  
ATOM   1962  HA  ASP A 146     -37.725  50.785   1.995  1.00 13.680          H  
ATOM   1963 1HB  ASP A 146     -37.785  53.540   0.703  1.00 19.050          H  
ATOM   1964 2HB  ASP A 146     -38.652  53.151   2.172  1.00 19.050          H  
ATOM   1965  N   LYS A 147     -39.523  51.609  -0.679  1.00 11.090          N  
ATOM   1966  CA  LYS A 147     -40.808  51.465  -1.373  1.00 11.170          C  
ATOM   1967  C   LYS A 147     -41.275  50.009  -1.515  1.00 11.080          C  
ATOM   1968  O   LYS A 147     -42.455  49.745  -1.727  1.00 11.350          O  
ATOM   1969  CB  LYS A 147     -40.746  52.140  -2.741  1.00 15.610          C  
ATOM   1970  CG  LYS A 147     -40.702  53.678  -2.667  1.00 15.610          C  
ATOM   1971  CD  LYS A 147     -40.598  54.319  -4.052  1.00 15.610          C  
ATOM   1972  CE  LYS A 147     -40.560  55.847  -3.956  1.00 15.610          C  
ATOM   1973  NZ  LYS A 147     -40.439  56.491  -5.297  1.00 15.610          N  
ATOM   1974  H   LYS A 147     -38.761  52.086  -1.181  1.00 13.310          H  
ATOM   1975  HA  LYS A 147     -41.559  51.992  -0.794  1.00 13.400          H  
ATOM   1976 1HB  LYS A 147     -39.845  51.802  -3.266  1.00 18.730          H  
ATOM   1977 2HB  LYS A 147     -41.607  51.844  -3.336  1.00 18.730          H  
ATOM   1978 1HG  LYS A 147     -41.613  54.033  -2.183  1.00 18.730          H  
ATOM   1979 2HG  LYS A 147     -39.853  53.991  -2.065  1.00 18.730          H  
ATOM   1980 1HD  LYS A 147     -39.679  53.973  -4.531  1.00 18.730          H  
ATOM   1981 2HD  LYS A 147     -41.447  54.016  -4.663  1.00 18.730          H  
ATOM   1982 1HE  LYS A 147     -41.473  56.196  -3.478  1.00 18.730          H  
ATOM   1983 2HE  LYS A 147     -39.704  56.143  -3.345  1.00 18.730          H  
ATOM   1984 1HZ  LYS A 147     -40.414  57.496  -5.183  1.00 18.730          H  
ATOM   1985 2HZ  LYS A 147     -39.584  56.183  -5.739  1.00 18.730          H  
ATOM   1986 3HZ  LYS A 147     -41.229  56.236  -5.872  1.00 18.730          H  
ATOM   1987  N   PHE A 148     -40.353  49.064  -1.416  1.00 10.930          N  
ATOM   1988  CA  PHE A 148     -40.582  47.630  -1.538  1.00 11.080          C  
ATOM   1989  C   PHE A 148     -41.680  47.212  -0.573  1.00 11.360          C  
ATOM   1990  O   PHE A 148     -42.588  46.445  -0.904  1.00 11.610          O  
ATOM   1991  CB  PHE A 148     -39.291  46.867  -1.201  1.00 15.450          C  
ATOM   1992  CG  PHE A 148     -39.289  45.389  -1.332  1.00 15.450          C  
ATOM   1993  CD1 PHE A 148     -38.939  44.780  -2.531  1.00 15.450          C  
ATOM   1994  CD2 PHE A 148     -39.616  44.590  -0.249  1.00 15.450          C  
ATOM   1995  CE1 PHE A 148     -38.914  43.405  -2.624  1.00 15.450          C  
ATOM   1996  CE2 PHE A 148     -39.597  43.226  -0.354  1.00 15.450          C  
ATOM   1997  CZ  PHE A 148     -39.244  42.635  -1.544  1.00 15.450          C  
ATOM   1998  H   PHE A 148     -39.405  49.343  -1.175  1.00 13.120          H  
ATOM   1999  HA  PHE A 148     -40.886  47.407  -2.557  1.00 13.300          H  
ATOM   2000 1HB  PHE A 148     -38.478  47.255  -1.823  1.00 18.540          H  
ATOM   2001 2HB  PHE A 148     -39.025  47.083  -0.176  1.00 18.540          H  
ATOM   2002  HD1 PHE A 148     -38.662  45.409  -3.391  1.00 18.540          H  
ATOM   2003  HD2 PHE A 148     -39.887  45.057   0.696  1.00 18.540          H  
ATOM   2004  HE1 PHE A 148     -38.631  42.924  -3.542  1.00 18.540          H  
ATOM   2005  HE2 PHE A 148     -39.855  42.609   0.505  1.00 18.540          H  
ATOM   2006  HZ  PHE A 148     -39.223  41.548  -1.626  1.00 18.540          H  
ATOM   2007  N   LYS A 149     -41.614  47.730   0.654  1.00 11.530          N  
ATOM   2008  CA  LYS A 149     -42.521  47.298   1.699  1.00 12.040          C  
ATOM   2009  C   LYS A 149     -43.882  47.967   1.617  1.00 12.380          C  
ATOM   2010  O   LYS A 149     -44.732  47.753   2.484  1.00 12.910          O  
ATOM   2011  CB  LYS A 149     -41.888  47.532   3.068  1.00 16.650          C  
ATOM   2012  CG  LYS A 149     -40.654  46.651   3.340  1.00 16.650          C  
ATOM   2013  CD  LYS A 149     -40.080  46.901   4.734  1.00 16.650          C  
ATOM   2014  CE  LYS A 149     -38.869  46.014   5.015  1.00 16.650          C  
ATOM   2015  NZ  LYS A 149     -38.301  46.264   6.376  1.00 16.650          N  
ATOM   2016  H   LYS A 149     -40.918  48.453   0.880  1.00 13.840          H  
ATOM   2017  HA  LYS A 149     -42.679  46.226   1.582  1.00 14.450          H  
ATOM   2018 1HB  LYS A 149     -41.579  48.580   3.142  1.00 19.980          H  
ATOM   2019 2HB  LYS A 149     -42.622  47.348   3.850  1.00 19.980          H  
ATOM   2020 1HG  LYS A 149     -40.935  45.602   3.249  1.00 19.980          H  
ATOM   2021 2HG  LYS A 149     -39.885  46.868   2.595  1.00 19.980          H  
ATOM   2022 1HD  LYS A 149     -39.781  47.948   4.817  1.00 19.980          H  
ATOM   2023 2HD  LYS A 149     -40.848  46.701   5.482  1.00 19.980          H  
ATOM   2024 1HE  LYS A 149     -39.167  44.969   4.942  1.00 19.980          H  
ATOM   2025 2HE  LYS A 149     -38.101  46.215   4.269  1.00 19.980          H  
ATOM   2026 1HZ  LYS A 149     -37.504  45.661   6.526  1.00 19.980          H  
ATOM   2027 2HZ  LYS A 149     -38.011  47.229   6.452  1.00 19.980          H  
ATOM   2028 3HZ  LYS A 149     -39.004  46.069   7.076  1.00 19.980          H  
ATOM   2029  N   HIS A 150     -44.095  48.786   0.589  1.00 12.240          N  
ATOM   2030  CA  HIS A 150     -45.365  49.439   0.401  1.00 12.740          C  
ATOM   2031  C   HIS A 150     -46.080  48.897  -0.844  1.00 12.880          C  
ATOM   2032  O   HIS A 150     -47.113  49.437  -1.247  1.00 13.470          O  
ATOM   2033  CB  HIS A 150     -45.141  50.944   0.303  1.00 17.640          C  
ATOM   2034  CG  HIS A 150     -44.554  51.511   1.566  1.00 17.640          C  
ATOM   2035  ND1 HIS A 150     -45.297  51.701   2.714  1.00 17.640          N  
ATOM   2036  CD2 HIS A 150     -43.293  51.897   1.867  1.00 17.640          C  
ATOM   2037  CE1 HIS A 150     -44.516  52.194   3.659  1.00 17.640          C  
ATOM   2038  NE2 HIS A 150     -43.298  52.322   3.169  1.00 17.640          N  
ATOM   2039  H   HIS A 150     -43.369  48.961  -0.111  1.00 14.690          H  
ATOM   2040  HA  HIS A 150     -46.006  49.248   1.257  1.00 15.290          H  
ATOM   2041 1HB  HIS A 150     -44.455  51.156  -0.521  1.00 21.160          H  
ATOM   2042 2HB  HIS A 150     -46.083  51.445   0.096  1.00 21.160          H  
ATOM   2043  HD1 HIS A 150     -46.192  51.298   2.902  1.00 21.160          H  
ATOM   2044  HD2 HIS A 150     -42.374  51.920   1.305  1.00 21.160          H  
ATOM   2045  HE1 HIS A 150     -44.915  52.420   4.647  1.00 21.160          H  
ATOM   2046  N   LEU A 151     -45.539  47.820  -1.439  1.00 12.510          N  
ATOM   2047  CA  LEU A 151     -46.150  47.199  -2.617  1.00 12.800          C  
ATOM   2048  C   LEU A 151     -47.233  46.229  -2.148  1.00 13.200          C  
ATOM   2049  O   LEU A 151     -47.007  45.465  -1.209  1.00 13.240          O  
ATOM   2050  CB  LEU A 151     -45.067  46.437  -3.400  1.00 17.800          C  
ATOM   2051  CG  LEU A 151     -43.880  47.284  -3.965  1.00 17.800          C  
ATOM   2052  CD1 LEU A 151     -42.780  46.351  -4.463  1.00 17.800          C  
ATOM   2053  CD2 LEU A 151     -44.357  48.148  -5.123  1.00 17.800          C  
ATOM   2054  H   LEU A 151     -44.671  47.416  -1.071  1.00 15.010          H  
ATOM   2055  HA  LEU A 151     -46.615  47.964  -3.234  1.00 15.360          H  
ATOM   2056 1HB  LEU A 151     -44.647  45.668  -2.751  1.00 21.360          H  
ATOM   2057 2HB  LEU A 151     -45.552  45.956  -4.243  1.00 21.360          H  
ATOM   2058  HG  LEU A 151     -43.475  47.914  -3.175  1.00 21.360          H  
ATOM   2059 1HD1 LEU A 151     -41.953  46.935  -4.847  1.00 21.360          H  
ATOM   2060 2HD1 LEU A 151     -42.433  45.731  -3.631  1.00 21.360          H  
ATOM   2061 3HD1 LEU A 151     -43.158  45.732  -5.232  1.00 21.360          H  
ATOM   2062 1HD2 LEU A 151     -43.519  48.726  -5.508  1.00 21.360          H  
ATOM   2063 2HD2 LEU A 151     -44.745  47.511  -5.910  1.00 21.360          H  
ATOM   2064 3HD2 LEU A 151     -45.137  48.828  -4.789  1.00 21.360          H  
ATOM   2065  N   LYS A 152     -48.402  46.236  -2.797  1.00 13.680          N  
ATOM   2066  CA  LYS A 152     -49.486  45.344  -2.391  1.00 14.240          C  
ATOM   2067  C   LYS A 152     -49.983  44.373  -3.466  1.00 14.360          C  
ATOM   2068  O   LYS A 152     -50.334  43.229  -3.150  1.00 14.620          O  
ATOM   2069  CB  LYS A 152     -50.679  46.189  -1.932  1.00 19.710          C  
ATOM   2070  CG  LYS A 152     -50.409  47.154  -0.755  1.00 19.710          C  
ATOM   2071  CD  LYS A 152     -50.098  46.436   0.555  1.00 19.710          C  
ATOM   2072  CE  LYS A 152     -49.943  47.431   1.698  1.00 19.710          C  
ATOM   2073  NZ  LYS A 152     -49.643  46.754   2.994  1.00 19.710          N  
ATOM   2074  H   LYS A 152     -48.563  46.887  -3.569  1.00 16.420          H  
ATOM   2075  HA  LYS A 152     -49.133  44.737  -1.562  1.00 17.090          H  
ATOM   2076 1HB  LYS A 152     -51.024  46.796  -2.774  1.00 23.650          H  
ATOM   2077 2HB  LYS A 152     -51.500  45.531  -1.652  1.00 23.650          H  
ATOM   2078 1HG  LYS A 152     -49.561  47.795  -1.012  1.00 23.650          H  
ATOM   2079 2HG  LYS A 152     -51.280  47.790  -0.610  1.00 23.650          H  
ATOM   2080 1HD  LYS A 152     -50.900  45.737   0.789  1.00 23.650          H  
ATOM   2081 2HD  LYS A 152     -49.164  45.880   0.461  1.00 23.650          H  
ATOM   2082 1HE  LYS A 152     -49.126  48.118   1.461  1.00 23.650          H  
ATOM   2083 2HE  LYS A 152     -50.865  48.001   1.802  1.00 23.650          H  
ATOM   2084 1HZ  LYS A 152     -49.545  47.447   3.723  1.00 23.650          H  
ATOM   2085 2HZ  LYS A 152     -50.396  46.123   3.229  1.00 23.650          H  
ATOM   2086 3HZ  LYS A 152     -48.779  46.232   2.911  1.00 23.650          H  
ATOM   2087  N   THR A 153     -50.055  44.817  -4.722  1.00 14.340          N  
ATOM   2088  CA  THR A 153     -50.663  43.965  -5.745  1.00 14.680          C  
ATOM   2089  C   THR A 153     -49.628  43.306  -6.635  1.00 14.440          C  
ATOM   2090  O   THR A 153     -48.454  43.690  -6.647  1.00 14.060          O  
ATOM   2091  CB  THR A 153     -51.629  44.752  -6.649  1.00 20.420          C  
ATOM   2092  OG1 THR A 153     -50.892  45.655  -7.481  1.00 20.420          O  
ATOM   2093  CG2 THR A 153     -52.570  45.567  -5.768  1.00 20.420          C  
ATOM   2094  H   THR A 153     -49.733  45.764  -4.952  1.00 17.210          H  
ATOM   2095  HA  THR A 153     -51.228  43.177  -5.249  1.00 17.620          H  
ATOM   2096  HB  THR A 153     -52.200  44.068  -7.271  1.00 24.500          H  
ATOM   2097  HG1 THR A 153     -51.515  46.141  -8.042  1.00 24.500          H  
ATOM   2098 1HG2 THR A 153     -53.255  46.133  -6.396  1.00 24.500          H  
ATOM   2099 2HG2 THR A 153     -53.136  44.894  -5.125  1.00 24.500          H  
ATOM   2100 3HG2 THR A 153     -51.999  46.261  -5.152  1.00 24.500          H  
ATOM   2101  N   ALA A 154     -50.074  42.323  -7.420  1.00 14.840          N  
ATOM   2102  CA  ALA A 154     -49.200  41.605  -8.337  1.00 14.880          C  
ATOM   2103  C   ALA A 154     -48.546  42.506  -9.364  1.00 14.890          C  
ATOM   2104  O   ALA A 154     -47.381  42.306  -9.702  1.00 14.590          O  
ATOM   2105  CB  ALA A 154     -49.968  40.517  -9.050  1.00 20.820          C  
ATOM   2106  H   ALA A 154     -51.050  42.062  -7.365  1.00 17.810          H  
ATOM   2107  HA  ALA A 154     -48.409  41.145  -7.750  1.00 17.860          H  
ATOM   2108 1HB  ALA A 154     -49.292  39.964  -9.698  1.00 24.980          H  
ATOM   2109 2HB  ALA A 154     -50.405  39.837  -8.318  1.00 24.980          H  
ATOM   2110 3HB  ALA A 154     -50.760  40.967  -9.651  1.00 24.980          H  
ATOM   2111  N   ASP A 155     -49.271  43.520  -9.835  1.00 15.380          N  
ATOM   2112  CA  ASP A 155     -48.725  44.379 -10.872  1.00 15.580          C  
ATOM   2113  C   ASP A 155     -47.818  45.425 -10.275  1.00 14.850          C  
ATOM   2114  O   ASP A 155     -46.821  45.808 -10.891  1.00 14.710          O  
ATOM   2115  CB  ASP A 155     -49.855  45.036 -11.648  1.00 21.730          C  
ATOM   2116  CG  ASP A 155     -50.655  44.023 -12.438  1.00 21.730          C  
ATOM   2117  OD1 ASP A 155     -50.131  43.461 -13.384  1.00 21.730          O  
ATOM   2118  OD2 ASP A 155     -51.784  43.798 -12.076  1.00 21.730          O  
ATOM   2119  H   ASP A 155     -50.222  43.645  -9.514  1.00 18.460          H  
ATOM   2120  HA  ASP A 155     -48.143  43.771 -11.559  1.00 18.700          H  
ATOM   2121 1HB  ASP A 155     -50.519  45.556 -10.958  1.00 26.080          H  
ATOM   2122 2HB  ASP A 155     -49.445  45.779 -12.334  1.00 26.080          H  
ATOM   2123  N   GLU A 156     -48.132  45.891  -9.070  1.00 14.530          N  
ATOM   2124  CA  GLU A 156     -47.255  46.863  -8.440  1.00 13.940          C  
ATOM   2125  C   GLU A 156     -45.897  46.216  -8.207  1.00 13.610          C  
ATOM   2126  O   GLU A 156     -44.852  46.837  -8.412  1.00 13.260          O  
ATOM   2127  CB  GLU A 156     -47.844  47.325  -7.115  1.00 19.750          C  
ATOM   2128  CG  GLU A 156     -49.071  48.210  -7.228  1.00 19.750          C  
ATOM   2129  CD  GLU A 156     -49.721  48.372  -5.903  1.00 19.750          C  
ATOM   2130  OE1 GLU A 156     -49.271  47.691  -4.992  1.00 19.750          O  
ATOM   2131  OE2 GLU A 156     -50.640  49.145  -5.770  1.00 19.750          O  
ATOM   2132  H   GLU A 156     -48.990  45.594  -8.600  1.00 17.440          H  
ATOM   2133  HA  GLU A 156     -47.131  47.717  -9.105  1.00 16.730          H  
ATOM   2134 1HB  GLU A 156     -48.116  46.445  -6.529  1.00 23.700          H  
ATOM   2135 2HB  GLU A 156     -47.092  47.869  -6.554  1.00 23.700          H  
ATOM   2136 1HG  GLU A 156     -48.761  49.190  -7.591  1.00 23.700          H  
ATOM   2137 2HG  GLU A 156     -49.768  47.798  -7.945  1.00 23.700          H  
ATOM   2138  N   MET A 157     -45.918  44.940  -7.803  1.00 13.890          N  
ATOM   2139  CA  MET A 157     -44.699  44.204  -7.556  1.00 13.830          C  
ATOM   2140  C   MET A 157     -43.937  43.903  -8.840  1.00 13.900          C  
ATOM   2141  O   MET A 157     -42.751  44.207  -8.939  1.00 13.760          O  
ATOM   2142  CB  MET A 157     -45.039  42.935  -6.780  1.00 19.390          C  
ATOM   2143  CG  MET A 157     -45.456  43.207  -5.317  1.00 19.390          C  
ATOM   2144  SD  MET A 157     -45.652  41.728  -4.312  1.00 19.390          S  
ATOM   2145  CE  MET A 157     -47.254  41.123  -4.828  1.00 19.390          C  
ATOM   2146  H   MET A 157     -46.821  44.488  -7.623  1.00 16.670          H  
ATOM   2147  HA  MET A 157     -44.056  44.820  -6.950  1.00 16.600          H  
ATOM   2148 1HB  MET A 157     -45.875  42.441  -7.271  1.00 23.260          H  
ATOM   2149 2HB  MET A 157     -44.201  42.246  -6.792  1.00 23.260          H  
ATOM   2150 1HG  MET A 157     -44.713  43.829  -4.845  1.00 23.260          H  
ATOM   2151 2HG  MET A 157     -46.394  43.755  -5.305  1.00 23.260          H  
ATOM   2152 1HE  MET A 157     -47.488  40.215  -4.283  1.00 23.260          H  
ATOM   2153 2HE  MET A 157     -48.015  41.880  -4.621  1.00 23.260          H  
ATOM   2154 3HE  MET A 157     -47.231  40.907  -5.883  1.00 23.260          H  
ATOM   2155  N   LYS A 158     -44.620  43.391  -9.867  1.00 14.270          N  
ATOM   2156  CA  LYS A 158     -43.950  43.074 -11.128  1.00 14.580          C  
ATOM   2157  C   LYS A 158     -43.311  44.305 -11.765  1.00 14.240          C  
ATOM   2158  O   LYS A 158     -42.243  44.217 -12.371  1.00 14.360          O  
ATOM   2159  CB  LYS A 158     -44.926  42.413 -12.106  1.00 20.290          C  
ATOM   2160  CG  LYS A 158     -45.298  40.951 -11.765  1.00 20.290          C  
ATOM   2161  CD  LYS A 158     -46.187  40.308 -12.851  1.00 20.290          C  
ATOM   2162  CE  LYS A 158     -47.664  40.793 -12.766  1.00 20.290          C  
ATOM   2163  NZ  LYS A 158     -48.543  40.100 -13.765  1.00 20.290          N  
ATOM   2164  H   LYS A 158     -45.613  43.166  -9.762  1.00 17.120          H  
ATOM   2165  HA  LYS A 158     -43.153  42.365 -10.916  1.00 17.500          H  
ATOM   2166 1HB  LYS A 158     -45.841  43.000 -12.127  1.00 24.350          H  
ATOM   2167 2HB  LYS A 158     -44.502  42.431 -13.109  1.00 24.350          H  
ATOM   2168 1HG  LYS A 158     -44.377  40.369 -11.694  1.00 24.350          H  
ATOM   2169 2HG  LYS A 158     -45.794  40.896 -10.808  1.00 24.350          H  
ATOM   2170 1HD  LYS A 158     -45.789  40.556 -13.834  1.00 24.350          H  
ATOM   2171 2HD  LYS A 158     -46.165  39.225 -12.735  1.00 24.350          H  
ATOM   2172 1HE  LYS A 158     -48.041  40.593 -11.768  1.00 24.350          H  
ATOM   2173 2HE  LYS A 158     -47.713  41.861 -12.952  1.00 24.350          H  
ATOM   2174 1HZ  LYS A 158     -49.505  40.427 -13.678  1.00 24.350          H  
ATOM   2175 2HZ  LYS A 158     -48.210  40.293 -14.699  1.00 24.350          H  
ATOM   2176 3HZ  LYS A 158     -48.523  39.110 -13.599  1.00 24.350          H  
ATOM   2177  N   ALA A 159     -43.954  45.460 -11.603  1.00 13.990          N  
ATOM   2178  CA  ALA A 159     -43.503  46.719 -12.171  1.00 13.840          C  
ATOM   2179  C   ALA A 159     -42.382  47.411 -11.385  1.00 13.370          C  
ATOM   2180  O   ALA A 159     -41.930  48.477 -11.805  1.00 13.430          O  
ATOM   2181  CB  ALA A 159     -44.684  47.666 -12.257  1.00 19.440          C  
ATOM   2182  H   ALA A 159     -44.858  45.462 -11.120  1.00 16.790          H  
ATOM   2183  HA  ALA A 159     -43.130  46.513 -13.171  1.00 16.610          H  
ATOM   2184 1HB  ALA A 159     -44.374  48.599 -12.721  1.00 23.320          H  
ATOM   2185 2HB  ALA A 159     -45.476  47.206 -12.847  1.00 23.320          H  
ATOM   2186 3HB  ALA A 159     -45.051  47.861 -11.246  1.00 23.320          H  
ATOM   2187  N   SER A 160     -41.967  46.862 -10.245  1.00 13.060          N  
ATOM   2188  CA  SER A 160     -40.926  47.479  -9.430  1.00 12.760          C  
ATOM   2189  C   SER A 160     -39.542  46.960  -9.792  1.00 13.000          C  
ATOM   2190  O   SER A 160     -39.282  45.759  -9.679  1.00 12.890          O  
ATOM   2191  CB  SER A 160     -41.215  47.219  -7.959  1.00 17.980          C  
ATOM   2192  OG  SER A 160     -40.140  47.620  -7.130  1.00 17.980          O  
ATOM   2193  H   SER A 160     -42.366  45.971  -9.933  1.00 15.670          H  
ATOM   2194  HA  SER A 160     -40.943  48.555  -9.606  1.00 15.310          H  
ATOM   2195 1HB  SER A 160     -42.118  47.760  -7.677  1.00 21.580          H  
ATOM   2196 2HB  SER A 160     -41.424  46.168  -7.815  1.00 21.580          H  
ATOM   2197  HG  SER A 160     -40.472  47.537  -6.226  1.00 21.580          H  
ATOM   2198  N   GLU A 161     -38.638  47.851 -10.241  1.00 13.480          N  
ATOM   2199  CA  GLU A 161     -37.297  47.409 -10.639  1.00 13.970          C  
ATOM   2200  C   GLU A 161     -36.576  46.769  -9.464  1.00 14.080          C  
ATOM   2201  O   GLU A 161     -35.838  45.791  -9.626  1.00 14.320          O  
ATOM   2202  CB  GLU A 161     -36.450  48.585 -11.134  1.00 19.360          C  
ATOM   2203  CG  GLU A 161     -36.937  49.256 -12.405  1.00 19.360          C  
ATOM   2204  CD  GLU A 161     -38.002  50.287 -12.148  1.00 19.360          C  
ATOM   2205  OE1 GLU A 161     -38.418  50.417 -11.007  1.00 19.360          O  
ATOM   2206  OE2 GLU A 161     -38.385  50.959 -13.073  1.00 19.360          O  
ATOM   2207  H   GLU A 161     -38.889  48.842 -10.341  1.00 16.180          H  
ATOM   2208  HA  GLU A 161     -37.395  46.672 -11.434  1.00 16.760          H  
ATOM   2209 1HB  GLU A 161     -36.391  49.345 -10.354  1.00 23.230          H  
ATOM   2210 2HB  GLU A 161     -35.431  48.241 -11.316  1.00 23.230          H  
ATOM   2211 1HG  GLU A 161     -36.088  49.738 -12.893  1.00 23.230          H  
ATOM   2212 2HG  GLU A 161     -37.328  48.495 -13.077  1.00 23.230          H  
ATOM   2213  N   ASP A 162     -36.808  47.324  -8.274  1.00 14.080          N  
ATOM   2214  CA  ASP A 162     -36.189  46.821  -7.065  1.00 14.370          C  
ATOM   2215  C   ASP A 162     -36.689  45.425  -6.788  1.00 13.970          C  
ATOM   2216  O   ASP A 162     -35.893  44.497  -6.599  1.00 14.290          O  
ATOM   2217  CB  ASP A 162     -36.495  47.738  -5.875  1.00 20.000          C  
ATOM   2218  CG  ASP A 162     -35.848  47.282  -4.578  1.00 20.000          C  
ATOM   2219  OD1 ASP A 162     -34.639  47.309  -4.438  1.00 20.000          O  
ATOM   2220  OD2 ASP A 162     -36.589  46.883  -3.725  1.00 20.000          O  
ATOM   2221  H   ASP A 162     -37.409  48.136  -8.230  1.00 16.900          H  
ATOM   2222  HA  ASP A 162     -35.110  46.781  -7.212  1.00 17.240          H  
ATOM   2223 1HB  ASP A 162     -36.165  48.735  -6.103  1.00 24.000          H  
ATOM   2224 2HB  ASP A 162     -37.570  47.792  -5.717  1.00 24.000          H  
ATOM   2225  N   LEU A 163     -38.010  45.249  -6.785  1.00 13.400          N  
ATOM   2226  CA  LEU A 163     -38.524  43.938  -6.467  1.00 13.130          C  
ATOM   2227  C   LEU A 163     -38.058  42.919  -7.474  1.00 13.240          C  
ATOM   2228  O   LEU A 163     -37.674  41.824  -7.073  1.00 13.420          O  
ATOM   2229  CB  LEU A 163     -40.044  43.926  -6.309  1.00 18.490          C  
ATOM   2230  CG  LEU A 163     -40.668  42.575  -5.822  1.00 18.490          C  
ATOM   2231  CD1 LEU A 163     -41.849  42.890  -4.957  1.00 18.490          C  
ATOM   2232  CD2 LEU A 163     -41.135  41.736  -7.024  1.00 18.490          C  
ATOM   2233  H   LEU A 163     -38.640  46.025  -6.979  1.00 16.080          H  
ATOM   2234  HA  LEU A 163     -38.103  43.656  -5.512  1.00 15.760          H  
ATOM   2235 1HB  LEU A 163     -40.327  44.706  -5.610  1.00 22.190          H  
ATOM   2236 2HB  LEU A 163     -40.486  44.150  -7.283  1.00 22.190          H  
ATOM   2237  HG  LEU A 163     -39.943  42.007  -5.243  1.00 22.190          H  
ATOM   2238 1HD1 LEU A 163     -42.313  41.967  -4.609  1.00 22.190          H  
ATOM   2239 2HD1 LEU A 163     -41.533  43.478  -4.096  1.00 22.190          H  
ATOM   2240 3HD1 LEU A 163     -42.543  43.451  -5.538  1.00 22.190          H  
ATOM   2241 1HD2 LEU A 163     -41.590  40.816  -6.663  1.00 22.190          H  
ATOM   2242 2HD2 LEU A 163     -41.862  42.294  -7.591  1.00 22.190          H  
ATOM   2243 3HD2 LEU A 163     -40.310  41.481  -7.671  1.00 22.190          H  
ATOM   2244  N   LYS A 164     -38.092  43.234  -8.772  1.00 13.300          N  
ATOM   2245  CA  LYS A 164     -37.649  42.271  -9.767  1.00 13.630          C  
ATOM   2246  C   LYS A 164     -36.243  41.751  -9.452  1.00 14.280          C  
ATOM   2247  O   LYS A 164     -36.003  40.539  -9.536  1.00 14.630          O  
ATOM   2248  CB  LYS A 164     -37.679  42.888 -11.162  1.00 18.950          C  
ATOM   2249  CG  LYS A 164     -37.273  41.934 -12.298  1.00 18.950          C  
ATOM   2250  CD  LYS A 164     -37.390  42.623 -13.656  1.00 18.950          C  
ATOM   2251  CE  LYS A 164     -36.953  41.706 -14.791  1.00 18.950          C  
ATOM   2252  NZ  LYS A 164     -37.066  42.375 -16.119  1.00 18.950          N  
ATOM   2253  H   LYS A 164     -38.445  44.149  -9.075  1.00 15.960          H  
ATOM   2254  HA  LYS A 164     -38.333  41.425  -9.750  1.00 16.360          H  
ATOM   2255 1HB  LYS A 164     -38.686  43.264 -11.364  1.00 22.740          H  
ATOM   2256 2HB  LYS A 164     -37.006  43.749 -11.184  1.00 22.740          H  
ATOM   2257 1HG  LYS A 164     -36.240  41.608 -12.153  1.00 22.740          H  
ATOM   2258 2HG  LYS A 164     -37.916  41.053 -12.281  1.00 22.740          H  
ATOM   2259 1HD  LYS A 164     -38.427  42.929 -13.820  1.00 22.740          H  
ATOM   2260 2HD  LYS A 164     -36.762  43.513 -13.661  1.00 22.740          H  
ATOM   2261 1HE  LYS A 164     -35.918  41.411 -14.631  1.00 22.740          H  
ATOM   2262 2HE  LYS A 164     -37.579  40.813 -14.792  1.00 22.740          H  
ATOM   2263 1HZ  LYS A 164     -36.768  41.739 -16.846  1.00 22.740          H  
ATOM   2264 2HZ  LYS A 164     -38.027  42.643 -16.283  1.00 22.740          H  
ATOM   2265 3HZ  LYS A 164     -36.481  43.198 -16.133  1.00 22.740          H  
ATOM   2266  N   LYS A 165     -35.322  42.649  -9.067  1.00 14.580          N  
ATOM   2267  CA  LYS A 165     -33.958  42.236  -8.741  1.00 15.350          C  
ATOM   2268  C   LYS A 165     -33.899  41.360  -7.476  1.00 15.430          C  
ATOM   2269  O   LYS A 165     -33.181  40.343  -7.453  1.00 16.100          O  
ATOM   2270  CB  LYS A 165     -33.076  43.472  -8.549  1.00 21.180          C  
ATOM   2271  CG  LYS A 165     -32.815  44.327  -9.822  1.00 21.180          C  
ATOM   2272  CD  LYS A 165     -31.887  43.661 -10.840  1.00 21.180          C  
ATOM   2273  CE  LYS A 165     -31.578  44.636 -11.988  1.00 21.180          C  
ATOM   2274  NZ  LYS A 165     -30.595  44.091 -12.960  1.00 21.180          N  
ATOM   2275  H   LYS A 165     -35.568  43.649  -9.063  1.00 17.500          H  
ATOM   2276  HA  LYS A 165     -33.577  41.643  -9.569  1.00 18.420          H  
ATOM   2277 1HB  LYS A 165     -33.546  44.132  -7.812  1.00 25.420          H  
ATOM   2278 2HB  LYS A 165     -32.113  43.171  -8.143  1.00 25.420          H  
ATOM   2279 1HG  LYS A 165     -33.765  44.526 -10.313  1.00 25.420          H  
ATOM   2280 2HG  LYS A 165     -32.380  45.285  -9.524  1.00 25.420          H  
ATOM   2281 1HD  LYS A 165     -30.951  43.374 -10.356  1.00 25.420          H  
ATOM   2282 2HD  LYS A 165     -32.357  42.775 -11.254  1.00 25.420          H  
ATOM   2283 1HE  LYS A 165     -32.499  44.873 -12.515  1.00 25.420          H  
ATOM   2284 2HE  LYS A 165     -31.176  45.545 -11.575  1.00 25.420          H  
ATOM   2285 1HZ  LYS A 165     -30.402  44.807 -13.684  1.00 25.420          H  
ATOM   2286 2HZ  LYS A 165     -29.728  43.897 -12.490  1.00 25.420          H  
ATOM   2287 3HZ  LYS A 165     -30.936  43.259 -13.389  1.00 25.420          H  
ATOM   2288  N   HIS A 166     -34.701  41.695  -6.451  1.00 14.860          N  
ATOM   2289  CA  HIS A 166     -34.693  40.893  -5.223  1.00 15.030          C  
ATOM   2290  C   HIS A 166     -35.345  39.553  -5.518  1.00 14.770          C  
ATOM   2291  O   HIS A 166     -34.967  38.525  -4.949  1.00 14.820          O  
ATOM   2292  CB  HIS A 166     -35.423  41.596  -4.075  1.00 20.970          C  
ATOM   2293  CG  HIS A 166     -34.712  42.816  -3.641  1.00 20.970          C  
ATOM   2294  ND1 HIS A 166     -33.457  42.802  -3.058  1.00 20.970          N  
ATOM   2295  CD2 HIS A 166     -35.062  44.091  -3.748  1.00 20.970          C  
ATOM   2296  CE1 HIS A 166     -33.072  44.055  -2.852  1.00 20.970          C  
ATOM   2297  NE2 HIS A 166     -34.026  44.849  -3.279  1.00 20.970          N  
ATOM   2298  H   HIS A 166     -35.244  42.569  -6.503  1.00 17.830          H  
ATOM   2299  HA  HIS A 166     -33.668  40.710  -4.908  1.00 18.040          H  
ATOM   2300 1HB  HIS A 166     -36.424  41.879  -4.407  1.00 25.170          H  
ATOM   2301 2HB  HIS A 166     -35.526  40.921  -3.227  1.00 25.170          H  
ATOM   2302  HD2 HIS A 166     -35.987  44.460  -4.166  1.00 25.170          H  
ATOM   2303  HE1 HIS A 166     -32.122  44.373  -2.426  1.00 25.170          H  
ATOM   2304  HE2 HIS A 166     -34.043  45.894  -3.308  1.00 25.170          H  
ATOM   2305  N   GLY A 167     -36.311  39.574  -6.430  1.00 14.650          N  
ATOM   2306  CA  GLY A 167     -37.028  38.415  -6.904  1.00 14.560          C  
ATOM   2307  C   GLY A 167     -36.027  37.452  -7.500  1.00 14.310          C  
ATOM   2308  O   GLY A 167     -35.958  36.302  -7.086  1.00 14.360          O  
ATOM   2309  H   GLY A 167     -36.595  40.474  -6.800  1.00 17.580          H  
ATOM   2310 1HA  GLY A 167     -37.571  37.945  -6.085  1.00 17.470          H  
ATOM   2311 2HA  GLY A 167     -37.749  38.725  -7.662  1.00 17.470          H  
ATOM   2312  N   ASN A 168     -35.202  37.919  -8.441  1.00 14.190          N  
ATOM   2313  CA  ASN A 168     -34.217  37.037  -9.054  1.00 14.090          C  
ATOM   2314  C   ASN A 168     -33.257  36.448  -8.015  1.00 13.800          C  
ATOM   2315  O   ASN A 168     -32.844  35.290  -8.144  1.00 13.580          O  
ATOM   2316  CB  ASN A 168     -33.461  37.755 -10.149  1.00 19.770          C  
ATOM   2317  CG  ASN A 168     -34.289  37.945 -11.397  1.00 19.770          C  
ATOM   2318  OD1 ASN A 168     -35.298  37.264 -11.621  1.00 19.770          O  
ATOM   2319  ND2 ASN A 168     -33.869  38.861 -12.227  1.00 19.770          N  
ATOM   2320  H   ASN A 168     -35.314  38.889  -8.759  1.00 17.030          H  
ATOM   2321  HA  ASN A 168     -34.744  36.202  -9.509  1.00 16.910          H  
ATOM   2322 1HB  ASN A 168     -33.152  38.738  -9.780  1.00 23.720          H  
ATOM   2323 2HB  ASN A 168     -32.559  37.198 -10.399  1.00 23.720          H  
ATOM   2324 1HD2 ASN A 168     -34.369  39.029 -13.075  1.00 23.720          H  
ATOM   2325 2HD2 ASN A 168     -33.048  39.390 -12.017  1.00 23.720          H  
ATOM   2326  N   THR A 169     -32.900  37.221  -6.982  1.00 13.950          N  
ATOM   2327  CA  THR A 169     -32.027  36.692  -5.930  1.00 13.880          C  
ATOM   2328  C   THR A 169     -32.720  35.539  -5.184  1.00 13.490          C  
ATOM   2329  O   THR A 169     -32.129  34.465  -4.980  1.00 13.350          O  
ATOM   2330  CB  THR A 169     -31.612  37.796  -4.929  1.00 19.460          C  
ATOM   2331  OG1 THR A 169     -30.856  38.809  -5.616  1.00 19.460          O  
ATOM   2332  CG2 THR A 169     -30.757  37.205  -3.809  1.00 19.460          C  
ATOM   2333  H   THR A 169     -33.207  38.199  -6.967  1.00 16.740          H  
ATOM   2334  HA  THR A 169     -31.125  36.300  -6.395  1.00 16.660          H  
ATOM   2335  HB  THR A 169     -32.498  38.251  -4.497  1.00 23.350          H  
ATOM   2336  HG1 THR A 169     -31.432  39.279  -6.239  1.00 23.350          H  
ATOM   2337 1HG2 THR A 169     -30.471  37.997  -3.121  1.00 23.350          H  
ATOM   2338 2HG2 THR A 169     -31.316  36.445  -3.264  1.00 23.350          H  
ATOM   2339 3HG2 THR A 169     -29.863  36.756  -4.238  1.00 23.350          H  
ATOM   2340  N   VAL A 170     -33.983  35.754  -4.802  1.00 13.460          N  
ATOM   2341  CA  VAL A 170     -34.768  34.742  -4.104  1.00 13.270          C  
ATOM   2342  C   VAL A 170     -35.003  33.524  -4.970  1.00 13.000          C  
ATOM   2343  O   VAL A 170     -34.902  32.398  -4.479  1.00 12.870          O  
ATOM   2344  CB  VAL A 170     -36.125  35.303  -3.630  1.00 18.650          C  
ATOM   2345  CG1 VAL A 170     -37.040  34.151  -3.088  1.00 18.650          C  
ATOM   2346  CG2 VAL A 170     -35.868  36.333  -2.533  1.00 18.650          C  
ATOM   2347  H   VAL A 170     -34.389  36.680  -4.984  1.00 16.150          H  
ATOM   2348  HA  VAL A 170     -34.209  34.433  -3.222  1.00 15.920          H  
ATOM   2349  HB  VAL A 170     -36.633  35.779  -4.472  1.00 22.380          H  
ATOM   2350 1HG1 VAL A 170     -37.988  34.569  -2.754  1.00 22.380          H  
ATOM   2351 2HG1 VAL A 170     -37.239  33.418  -3.868  1.00 22.380          H  
ATOM   2352 3HG1 VAL A 170     -36.547  33.656  -2.249  1.00 22.380          H  
ATOM   2353 1HG2 VAL A 170     -36.816  36.750  -2.197  1.00 22.380          H  
ATOM   2354 2HG2 VAL A 170     -35.363  35.853  -1.697  1.00 22.380          H  
ATOM   2355 3HG2 VAL A 170     -35.241  37.131  -2.920  1.00 22.380          H  
ATOM   2356  N   LEU A 171     -35.353  33.743  -6.231  1.00 13.060          N  
ATOM   2357  CA  LEU A 171     -35.614  32.673  -7.162  1.00 13.040          C  
ATOM   2358  C   LEU A 171     -34.363  31.846  -7.388  1.00 12.960          C  
ATOM   2359  O   LEU A 171     -34.447  30.621  -7.495  1.00 12.950          O  
ATOM   2360  CB  LEU A 171     -36.110  33.250  -8.488  1.00 18.260          C  
ATOM   2361  CG  LEU A 171     -37.520  33.933  -8.495  1.00 18.260          C  
ATOM   2362  CD1 LEU A 171     -37.722  34.624  -9.841  1.00 18.260          C  
ATOM   2363  CD2 LEU A 171     -38.567  32.922  -8.292  1.00 18.260          C  
ATOM   2364  H   LEU A 171     -35.444  34.704  -6.547  1.00 15.670          H  
ATOM   2365  HA  LEU A 171     -36.365  32.028  -6.727  1.00 15.650          H  
ATOM   2366 1HB  LEU A 171     -35.388  33.991  -8.813  1.00 21.920          H  
ATOM   2367 2HB  LEU A 171     -36.128  32.451  -9.221  1.00 21.920          H  
ATOM   2368  HG  LEU A 171     -37.580  34.669  -7.708  1.00 21.920          H  
ATOM   2369 1HD1 LEU A 171     -38.698  35.106  -9.859  1.00 21.920          H  
ATOM   2370 2HD1 LEU A 171     -36.948  35.379  -9.988  1.00 21.920          H  
ATOM   2371 3HD1 LEU A 171     -37.666  33.887 -10.644  1.00 21.920          H  
ATOM   2372 1HD2 LEU A 171     -39.525  33.367  -8.314  1.00 21.920          H  
ATOM   2373 2HD2 LEU A 171     -38.476  32.246  -9.080  1.00 21.920          H  
ATOM   2374 3HD2 LEU A 171     -38.447  32.421  -7.352  1.00 21.920          H  
ATOM   2375  N   THR A 172     -33.197  32.500  -7.456  1.00 13.060          N  
ATOM   2376  CA  THR A 172     -31.954  31.775  -7.638  1.00 13.180          C  
ATOM   2377  C   THR A 172     -31.775  30.844  -6.461  1.00 13.130          C  
ATOM   2378  O   THR A 172     -31.442  29.662  -6.641  1.00 13.260          O  
ATOM   2379  CB  THR A 172     -30.742  32.720  -7.770  1.00 18.400          C  
ATOM   2380  OG1 THR A 172     -30.909  33.554  -8.926  1.00 18.400          O  
ATOM   2381  CG2 THR A 172     -29.465  31.894  -7.943  1.00 18.400          C  
ATOM   2382  H   THR A 172     -33.175  33.520  -7.439  1.00 15.670          H  
ATOM   2383  HA  THR A 172     -32.016  31.174  -8.531  1.00 15.820          H  
ATOM   2384  HB  THR A 172     -30.664  33.347  -6.882  1.00 22.080          H  
ATOM   2385  HG1 THR A 172     -31.647  34.183  -8.765  1.00 22.080          H  
ATOM   2386 1HG2 THR A 172     -28.617  32.567  -8.046  1.00 22.080          H  
ATOM   2387 2HG2 THR A 172     -29.309  31.252  -7.077  1.00 22.080          H  
ATOM   2388 3HG2 THR A 172     -29.551  31.279  -8.836  1.00 22.080          H  
ATOM   2389  N   ALA A 173     -31.998  31.364  -5.246  1.00 13.130          N  
ATOM   2390  CA  ALA A 173     -31.892  30.524  -4.077  1.00 13.270          C  
ATOM   2391  C   ALA A 173     -32.912  29.394  -4.139  1.00 13.170          C  
ATOM   2392  O   ALA A 173     -32.545  28.238  -3.976  1.00 13.390          O  
ATOM   2393  CB  ALA A 173     -32.105  31.339  -2.816  1.00 18.520          C  
ATOM   2394  H   ALA A 173     -32.216  32.363  -5.150  1.00 15.760          H  
ATOM   2395  HA  ALA A 173     -30.896  30.088  -4.059  1.00 15.920          H  
ATOM   2396 1HB  ALA A 173     -32.003  30.695  -1.945  1.00 22.230          H  
ATOM   2397 2HB  ALA A 173     -31.364  32.136  -2.774  1.00 22.230          H  
ATOM   2398 3HB  ALA A 173     -33.101  31.774  -2.830  1.00 22.230          H  
ATOM   2399  N   LEU A 174     -34.164  29.669  -4.518  1.00 12.990          N  
ATOM   2400  CA  LEU A 174     -35.147  28.588  -4.534  1.00 13.050          C  
ATOM   2401  C   LEU A 174     -34.733  27.483  -5.487  1.00 13.170          C  
ATOM   2402  O   LEU A 174     -34.875  26.303  -5.156  1.00 13.430          O  
ATOM   2403  CB  LEU A 174     -36.542  29.109  -4.918  1.00 18.250          C  
ATOM   2404  CG  LEU A 174     -37.293  30.008  -3.881  1.00 18.250          C  
ATOM   2405  CD1 LEU A 174     -38.545  30.611  -4.546  1.00 18.250          C  
ATOM   2406  CD2 LEU A 174     -37.710  29.177  -2.665  1.00 18.250          C  
ATOM   2407  H   LEU A 174     -34.447  30.635  -4.693  1.00 15.590          H  
ATOM   2408  HA  LEU A 174     -35.192  28.160  -3.540  1.00 15.660          H  
ATOM   2409 1HB  LEU A 174     -36.435  29.692  -5.823  1.00 21.900          H  
ATOM   2410 2HB  LEU A 174     -37.173  28.253  -5.132  1.00 21.900          H  
ATOM   2411  HG  LEU A 174     -36.643  30.821  -3.563  1.00 21.900          H  
ATOM   2412 1HD1 LEU A 174     -39.068  31.246  -3.827  1.00 21.900          H  
ATOM   2413 2HD1 LEU A 174     -38.247  31.205  -5.397  1.00 21.900          H  
ATOM   2414 3HD1 LEU A 174     -39.208  29.819  -4.868  1.00 21.900          H  
ATOM   2415 1HD2 LEU A 174     -38.240  29.821  -1.960  1.00 21.900          H  
ATOM   2416 2HD2 LEU A 174     -38.371  28.368  -2.984  1.00 21.900          H  
ATOM   2417 3HD2 LEU A 174     -36.838  28.756  -2.172  1.00 21.900          H  
ATOM   2418  N   GLY A 175     -34.179  27.850  -6.641  1.00 13.120          N  
ATOM   2419  CA  GLY A 175     -33.697  26.876  -7.604  1.00 13.430          C  
ATOM   2420  C   GLY A 175     -32.605  26.002  -6.974  1.00 13.700          C  
ATOM   2421  O   GLY A 175     -32.680  24.762  -7.007  1.00 14.110          O  
ATOM   2422  H   GLY A 175     -34.131  28.848  -6.872  1.00 15.740          H  
ATOM   2423 1HA  GLY A 175     -34.525  26.255  -7.942  1.00 16.120          H  
ATOM   2424 2HA  GLY A 175     -33.301  27.399  -8.472  1.00 16.120          H  
ATOM   2425  N   GLY A 176     -31.578  26.660  -6.409  1.00 13.610          N  
ATOM   2426  CA  GLY A 176     -30.453  25.976  -5.775  1.00 14.010          C  
ATOM   2427  C   GLY A 176     -30.887  25.084  -4.609  1.00 14.210          C  
ATOM   2428  O   GLY A 176     -30.316  24.011  -4.395  1.00 14.710          O  
ATOM   2429  H   GLY A 176     -31.589  27.687  -6.421  1.00 16.330          H  
ATOM   2430 1HA  GLY A 176     -29.928  25.380  -6.520  1.00 16.810          H  
ATOM   2431 2HA  GLY A 176     -29.749  26.727  -5.413  1.00 16.810          H  
ATOM   2432  N   ILE A 177     -31.893  25.535  -3.861  1.00 13.940          N  
ATOM   2433  CA  ILE A 177     -32.445  24.799  -2.736  1.00 14.240          C  
ATOM   2434  C   ILE A 177     -33.173  23.553  -3.207  1.00 14.510          C  
ATOM   2435  O   ILE A 177     -32.928  22.468  -2.700  1.00 15.020          O  
ATOM   2436  CB  ILE A 177     -33.400  25.686  -1.906  1.00 19.820          C  
ATOM   2437  CG1 ILE A 177     -32.579  26.820  -1.202  1.00 19.820          C  
ATOM   2438  CG2 ILE A 177     -34.172  24.817  -0.869  1.00 19.820          C  
ATOM   2439  CD1 ILE A 177     -33.424  27.960  -0.647  1.00 19.820          C  
ATOM   2440  H   ILE A 177     -32.260  26.462  -4.077  1.00 16.730          H  
ATOM   2441  HA  ILE A 177     -31.624  24.489  -2.094  1.00 17.090          H  
ATOM   2442  HB  ILE A 177     -34.111  26.165  -2.572  1.00 23.780          H  
ATOM   2443 1HG1 ILE A 177     -32.022  26.378  -0.380  1.00 23.780          H  
ATOM   2444 2HG1 ILE A 177     -31.865  27.228  -1.906  1.00 23.780          H  
ATOM   2445 1HG2 ILE A 177     -34.846  25.440  -0.296  1.00 23.780          H  
ATOM   2446 2HG2 ILE A 177     -34.758  24.048  -1.370  1.00 23.780          H  
ATOM   2447 3HG2 ILE A 177     -33.458  24.339  -0.196  1.00 23.780          H  
ATOM   2448 1HD1 ILE A 177     -32.768  28.692  -0.179  1.00 23.780          H  
ATOM   2449 2HD1 ILE A 177     -33.971  28.436  -1.462  1.00 23.780          H  
ATOM   2450 3HD1 ILE A 177     -34.125  27.592   0.089  1.00 23.780          H  
ATOM   2451  N   LEU A 178     -34.042  23.670  -4.204  1.00 14.300          N  
ATOM   2452  CA  LEU A 178     -34.782  22.500  -4.659  1.00 14.710          C  
ATOM   2453  C   LEU A 178     -33.846  21.408  -5.164  1.00 15.160          C  
ATOM   2454  O   LEU A 178     -34.042  20.223  -4.874  1.00 15.720          O  
ATOM   2455  CB  LEU A 178     -35.761  22.899  -5.781  1.00 20.430          C  
ATOM   2456  CG  LEU A 178     -36.981  23.776  -5.387  1.00 20.430          C  
ATOM   2457  CD1 LEU A 178     -37.715  24.255  -6.669  1.00 20.430          C  
ATOM   2458  CD2 LEU A 178     -37.918  22.979  -4.524  1.00 20.430          C  
ATOM   2459  H   LEU A 178     -34.219  24.594  -4.607  1.00 17.160          H  
ATOM   2460  HA  LEU A 178     -35.325  22.093  -3.814  1.00 17.650          H  
ATOM   2461 1HB  LEU A 178     -35.197  23.446  -6.542  1.00 24.520          H  
ATOM   2462 2HB  LEU A 178     -36.155  22.001  -6.222  1.00 24.520          H  
ATOM   2463  HG  LEU A 178     -36.648  24.648  -4.835  1.00 24.520          H  
ATOM   2464 1HD1 LEU A 178     -38.575  24.873  -6.391  1.00 24.520          H  
ATOM   2465 2HD1 LEU A 178     -37.031  24.846  -7.279  1.00 24.520          H  
ATOM   2466 3HD1 LEU A 178     -38.056  23.400  -7.241  1.00 24.520          H  
ATOM   2467 1HD2 LEU A 178     -38.737  23.608  -4.272  1.00 24.520          H  
ATOM   2468 2HD2 LEU A 178     -38.266  22.119  -5.061  1.00 24.520          H  
ATOM   2469 3HD2 LEU A 178     -37.433  22.659  -3.614  1.00 24.520          H  
ATOM   2470  N   LYS A 179     -32.780  21.787  -5.870  1.00 15.030          N  
ATOM   2471  CA  LYS A 179     -31.825  20.795  -6.351  1.00 15.600          C  
ATOM   2472  C   LYS A 179     -31.195  19.981  -5.210  1.00 16.080          C  
ATOM   2473  O   LYS A 179     -30.837  18.814  -5.406  1.00 16.710          O  
ATOM   2474  CB  LYS A 179     -30.724  21.409  -7.210  1.00 21.610          C  
ATOM   2475  CG  LYS A 179     -29.788  20.325  -7.796  1.00 21.610          C  
ATOM   2476  CD  LYS A 179     -28.749  20.852  -8.756  1.00 21.610          C  
ATOM   2477  CE  LYS A 179     -27.875  19.688  -9.235  1.00 21.610          C  
ATOM   2478  NZ  LYS A 179     -26.818  20.116 -10.163  1.00 21.610          N  
ATOM   2479  H   LYS A 179     -32.655  22.779  -6.112  1.00 18.040          H  
ATOM   2480  HA  LYS A 179     -32.363  20.095  -6.984  1.00 18.720          H  
ATOM   2481 1HB  LYS A 179     -31.168  21.979  -8.027  1.00 25.930          H  
ATOM   2482 2HB  LYS A 179     -30.132  22.101  -6.604  1.00 25.930          H  
ATOM   2483 1HG  LYS A 179     -29.244  19.842  -6.988  1.00 25.930          H  
ATOM   2484 2HG  LYS A 179     -30.393  19.566  -8.300  1.00 25.930          H  
ATOM   2485 1HD  LYS A 179     -29.237  21.317  -9.614  1.00 25.930          H  
ATOM   2486 2HD  LYS A 179     -28.127  21.594  -8.257  1.00 25.930          H  
ATOM   2487 1HE  LYS A 179     -27.412  19.216  -8.370  1.00 25.930          H  
ATOM   2488 2HE  LYS A 179     -28.508  18.957  -9.738  1.00 25.930          H  
ATOM   2489 1HZ  LYS A 179     -26.274  19.313 -10.448  1.00 25.930          H  
ATOM   2490 2HZ  LYS A 179     -27.249  20.534 -10.977  1.00 25.930          H  
ATOM   2491 3HZ  LYS A 179     -26.218  20.777  -9.688  1.00 25.930          H  
ATOM   2492  N   LYS A 180     -31.018  20.602  -4.036  1.00 15.900          N  
ATOM   2493  CA  LYS A 180     -30.367  20.023  -2.864  1.00 16.470          C  
ATOM   2494  C   LYS A 180     -31.022  18.734  -2.401  1.00 16.900          C  
ATOM   2495  O   LYS A 180     -30.394  17.928  -1.712  1.00 17.610          O  
ATOM   2496  CB  LYS A 180     -30.337  21.031  -1.709  1.00 22.830          C  
ATOM   2497  CG  LYS A 180     -29.523  20.595  -0.482  1.00 22.830          C  
ATOM   2498  CD  LYS A 180     -29.445  21.713   0.555  1.00 22.830          C  
ATOM   2499  CE  LYS A 180     -28.657  21.278   1.787  1.00 22.830          C  
ATOM   2500  NZ  LYS A 180     -28.571  22.363   2.810  1.00 22.830          N  
ATOM   2501  H   LYS A 180     -31.381  21.549  -3.910  1.00 19.080          H  
ATOM   2502  HA  LYS A 180     -29.338  19.792  -3.137  1.00 19.760          H  
ATOM   2503 1HB  LYS A 180     -29.960  21.991  -2.072  1.00 27.400          H  
ATOM   2504 2HB  LYS A 180     -31.351  21.195  -1.360  1.00 27.400          H  
ATOM   2505 1HG  LYS A 180     -29.999  19.734  -0.014  1.00 27.400          H  
ATOM   2506 2HG  LYS A 180     -28.518  20.308  -0.791  1.00 27.400          H  
ATOM   2507 1HD  LYS A 180     -28.967  22.586   0.110  1.00 27.400          H  
ATOM   2508 2HD  LYS A 180     -30.455  21.990   0.860  1.00 27.400          H  
ATOM   2509 1HE  LYS A 180     -29.144  20.411   2.232  1.00 27.400          H  
ATOM   2510 2HE  LYS A 180     -27.649  20.999   1.484  1.00 27.400          H  
ATOM   2511 1HZ  LYS A 180     -28.043  22.035   3.607  1.00 27.400          H  
ATOM   2512 2HZ  LYS A 180     -28.110  23.170   2.412  1.00 27.400          H  
ATOM   2513 3HZ  LYS A 180     -29.501  22.622   3.109  1.00 27.400          H  
ATOM   2514  N   LYS A 181     -32.299  18.546  -2.728  1.00 16.560          N  
ATOM   2515  CA  LYS A 181     -33.018  17.366  -2.291  1.00 17.010          C  
ATOM   2516  C   LYS A 181     -32.785  16.163  -3.216  1.00 17.380          C  
ATOM   2517  O   LYS A 181     -33.301  15.074  -2.956  1.00 17.850          O  
ATOM   2518  CB  LYS A 181     -34.499  17.685  -2.163  1.00 23.630          C  
ATOM   2519  CG  LYS A 181     -34.818  18.685  -1.052  1.00 23.630          C  
ATOM   2520  CD  LYS A 181     -36.318  18.945  -0.936  1.00 23.630          C  
ATOM   2521  CE  LYS A 181     -36.625  19.933   0.193  1.00 23.630          C  
ATOM   2522  NZ  LYS A 181     -38.090  20.196   0.328  1.00 23.630          N  
ATOM   2523  H   LYS A 181     -32.780  19.224  -3.332  1.00 19.870          H  
ATOM   2524  HA  LYS A 181     -32.647  17.092  -1.303  1.00 20.410          H  
ATOM   2525 1HB  LYS A 181     -34.828  18.134  -3.088  1.00 28.360          H  
ATOM   2526 2HB  LYS A 181     -35.074  16.772  -2.008  1.00 28.360          H  
ATOM   2527 1HG  LYS A 181     -34.441  18.300  -0.106  1.00 28.360          H  
ATOM   2528 2HG  LYS A 181     -34.308  19.628  -1.268  1.00 28.360          H  
ATOM   2529 1HD  LYS A 181     -36.682  19.357  -1.881  1.00 28.360          H  
ATOM   2530 2HD  LYS A 181     -36.837  18.005  -0.748  1.00 28.360          H  
ATOM   2531 1HE  LYS A 181     -36.252  19.528   1.133  1.00 28.360          H  
ATOM   2532 2HE  LYS A 181     -36.116  20.875  -0.013  1.00 28.360          H  
ATOM   2533 1HZ  LYS A 181     -38.247  20.851   1.082  1.00 28.360          H  
ATOM   2534 2HZ  LYS A 181     -38.450  20.582  -0.532  1.00 28.360          H  
ATOM   2535 3HZ  LYS A 181     -38.569  19.330   0.531  1.00 28.360          H  
ATOM   2536  N   GLY A 182     -32.004  16.351  -4.293  1.00 17.300          N  
ATOM   2537  CA  GLY A 182     -31.678  15.266  -5.216  1.00 17.840          C  
ATOM   2538  C   GLY A 182     -32.754  14.905  -6.236  1.00 17.490          C  
ATOM   2539  O   GLY A 182     -32.773  13.779  -6.734  1.00 18.040          O  
ATOM   2540  H   GLY A 182     -31.599  17.272  -4.478  1.00 20.760          H  
ATOM   2541 1HA  GLY A 182     -30.769  15.544  -5.752  1.00 21.410          H  
ATOM   2542 2HA  GLY A 182     -31.427  14.381  -4.636  1.00 21.410          H  
ATOM   2543  N   HIS A 183     -33.659  15.832  -6.528  1.00 16.660          N  
ATOM   2544  CA  HIS A 183     -34.734  15.572  -7.475  1.00 16.390          C  
ATOM   2545  C   HIS A 183     -34.229  15.643  -8.917  1.00 15.840          C  
ATOM   2546  O   HIS A 183     -33.266  16.350  -9.222  1.00 15.590          O  
ATOM   2547  CB  HIS A 183     -35.869  16.574  -7.281  1.00 23.050          C  
ATOM   2548  CG  HIS A 183     -36.603  16.472  -5.997  1.00 23.050          C  
ATOM   2549  ND1 HIS A 183     -37.322  15.355  -5.633  1.00 23.050          N  
ATOM   2550  CD2 HIS A 183     -36.761  17.367  -4.998  1.00 23.050          C  
ATOM   2551  CE1 HIS A 183     -37.886  15.569  -4.458  1.00 23.050          C  
ATOM   2552  NE2 HIS A 183     -37.566  16.781  -4.052  1.00 23.050          N  
ATOM   2553  H   HIS A 183     -33.600  16.747  -6.111  1.00 19.990          H  
ATOM   2554  HA  HIS A 183     -35.136  14.571  -7.317  1.00 19.670          H  
ATOM   2555 1HB  HIS A 183     -35.456  17.541  -7.311  1.00 27.660          H  
ATOM   2556 2HB  HIS A 183     -36.573  16.497  -8.091  1.00 27.660          H  
ATOM   2557  HD1 HIS A 183     -37.125  14.420  -5.951  1.00 27.660          H  
ATOM   2558  HD2 HIS A 183     -36.390  18.385  -4.855  1.00 27.660          H  
ATOM   2559  HE1 HIS A 183     -38.502  14.801  -3.996  1.00 27.660          H  
ATOM   2560  N   HIS A 184     -34.892  14.900  -9.792  1.00 15.800          N  
ATOM   2561  CA  HIS A 184     -34.614  14.881 -11.229  1.00 15.480          C  
ATOM   2562  C   HIS A 184     -35.090  16.178 -11.866  1.00 14.520          C  
ATOM   2563  O   HIS A 184     -36.035  16.787 -11.376  1.00 14.000          O  
ATOM   2564  CB  HIS A 184     -35.296  13.677 -11.899  1.00 21.800          C  
ATOM   2565  CG  HIS A 184     -34.850  13.411 -13.315  1.00 21.800          C  
ATOM   2566  ND1 HIS A 184     -35.328  14.114 -14.411  1.00 21.800          N  
ATOM   2567  CD2 HIS A 184     -33.967  12.511 -13.803  1.00 21.800          C  
ATOM   2568  CE1 HIS A 184     -34.742  13.659 -15.509  1.00 21.800          C  
ATOM   2569  NE2 HIS A 184     -33.917  12.687 -15.166  1.00 21.800          N  
ATOM   2570  H   HIS A 184     -35.668  14.321  -9.439  1.00 18.960          H  
ATOM   2571  HA  HIS A 184     -33.541  14.800 -11.394  1.00 18.580          H  
ATOM   2572 1HB  HIS A 184     -35.106  12.782 -11.307  1.00 26.160          H  
ATOM   2573 2HB  HIS A 184     -36.372  13.835 -11.907  1.00 26.160          H  
ATOM   2574  HD2 HIS A 184     -33.398  11.784 -13.223  1.00 26.160          H  
ATOM   2575  HE1 HIS A 184     -34.915  14.024 -16.523  1.00 26.160          H  
ATOM   2576  HE2 HIS A 184     -33.336  12.151 -15.802  1.00 26.160          H  
ATOM   2577  N   GLU A 185     -34.499  16.604 -12.980  1.00 14.440          N  
ATOM   2578  CA  GLU A 185     -34.977  17.822 -13.648  1.00 13.680          C  
ATOM   2579  C   GLU A 185     -36.483  17.732 -13.968  1.00 13.460          C  
ATOM   2580  O   GLU A 185     -37.218  18.723 -13.873  1.00 12.820          O  
ATOM   2581  CB  GLU A 185     -34.188  18.050 -14.938  1.00 19.460          C  
ATOM   2582  CG  GLU A 185     -32.732  18.454 -14.723  1.00 19.460          C  
ATOM   2583  CD  GLU A 185     -31.967  18.544 -16.008  1.00 19.460          C  
ATOM   2584  OE1 GLU A 185     -32.497  18.139 -17.015  1.00 19.460          O  
ATOM   2585  OE2 GLU A 185     -30.853  19.015 -15.986  1.00 19.460          O  
ATOM   2586  H   GLU A 185     -33.697  16.114 -13.357  1.00 17.330          H  
ATOM   2587  HA  GLU A 185     -34.808  18.665 -12.988  1.00 16.420          H  
ATOM   2588 1HB  GLU A 185     -34.206  17.138 -15.537  1.00 23.350          H  
ATOM   2589 2HB  GLU A 185     -34.670  18.836 -15.525  1.00 23.350          H  
ATOM   2590 1HG  GLU A 185     -32.705  19.426 -14.227  1.00 23.350          H  
ATOM   2591 2HG  GLU A 185     -32.257  17.729 -14.064  1.00 23.350          H  
ATOM   2592  N   ALA A 186     -36.957  16.530 -14.302  1.00 14.130          N  
ATOM   2593  CA  ALA A 186     -38.356  16.275 -14.622  1.00 14.020          C  
ATOM   2594  C   ALA A 186     -39.280  16.481 -13.412  1.00 13.580          C  
ATOM   2595  O   ALA A 186     -40.504  16.495 -13.551  1.00 13.290          O  
ATOM   2596  CB  ALA A 186     -38.525  14.863 -15.150  1.00 19.670          C  
ATOM   2597  H   ALA A 186     -36.313  15.737 -14.369  1.00 16.960          H  
ATOM   2598  HA  ALA A 186     -38.641  16.981 -15.390  1.00 16.820          H  
ATOM   2599 1HB  ALA A 186     -39.563  14.695 -15.419  1.00 23.610          H  
ATOM   2600 2HB  ALA A 186     -37.891  14.730 -16.027  1.00 23.610          H  
ATOM   2601 3HB  ALA A 186     -38.229  14.157 -14.376  1.00 23.610          H  
ATOM   2602  N   GLU A 187     -38.699  16.511 -12.214  1.00 13.720          N  
ATOM   2603  CA  GLU A 187     -39.401  16.695 -10.952  1.00 13.540          C  
ATOM   2604  C   GLU A 187     -39.212  18.142 -10.469  1.00 12.610          C  
ATOM   2605  O   GLU A 187     -40.156  18.771  -9.970  1.00 12.280          O  
ATOM   2606  CB  GLU A 187     -38.844  15.700  -9.924  1.00 19.030          C  
ATOM   2607  CG  GLU A 187     -39.081  14.230 -10.282  1.00 19.030          C  
ATOM   2608  CD  GLU A 187     -38.408  13.232  -9.334  1.00 19.030          C  
ATOM   2609  OE1 GLU A 187     -37.294  13.484  -8.880  1.00 19.030          O  
ATOM   2610  OE2 GLU A 187     -39.009  12.220  -9.066  1.00 19.030          O  
ATOM   2611  H   GLU A 187     -37.689  16.474 -12.177  1.00 16.460          H  
ATOM   2612  HA  GLU A 187     -40.462  16.507 -11.104  1.00 16.250          H  
ATOM   2613 1HB  GLU A 187     -37.780  15.832  -9.848  1.00 22.830          H  
ATOM   2614 2HB  GLU A 187     -39.277  15.894  -8.943  1.00 22.830          H  
ATOM   2615 1HG  GLU A 187     -40.156  14.046 -10.280  1.00 22.830          H  
ATOM   2616 2HG  GLU A 187     -38.721  14.058 -11.295  1.00 22.830          H  
ATOM   2617  N   LEU A 188     -37.996  18.674 -10.663  1.00 12.330          N  
ATOM   2618  CA  LEU A 188     -37.633  20.021 -10.257  1.00 11.560          C  
ATOM   2619  C   LEU A 188     -38.401  21.081 -11.004  1.00 10.990          C  
ATOM   2620  O   LEU A 188     -38.727  22.114 -10.422  1.00 10.440          O  
ATOM   2621  CB  LEU A 188     -36.131  20.267 -10.460  1.00 16.490          C  
ATOM   2622  CG  LEU A 188     -35.166  19.519  -9.518  1.00 16.490          C  
ATOM   2623  CD1 LEU A 188     -33.740  19.657 -10.017  1.00 16.490          C  
ATOM   2624  CD2 LEU A 188     -35.257  20.116  -8.114  1.00 16.490          C  
ATOM   2625  H   LEU A 188     -37.275  18.086 -11.074  1.00 14.800          H  
ATOM   2626  HA  LEU A 188     -37.869  20.130  -9.215  1.00 13.870          H  
ATOM   2627 1HB  LEU A 188     -35.886  19.985 -11.473  1.00 19.790          H  
ATOM   2628 2HB  LEU A 188     -35.938  21.335 -10.351  1.00 19.790          H  
ATOM   2629  HG  LEU A 188     -35.420  18.466  -9.500  1.00 19.790          H  
ATOM   2630 1HD1 LEU A 188     -33.070  19.118  -9.343  1.00 19.790          H  
ATOM   2631 2HD1 LEU A 188     -33.661  19.229 -11.011  1.00 19.790          H  
ATOM   2632 3HD1 LEU A 188     -33.456  20.708 -10.048  1.00 19.790          H  
ATOM   2633 1HD2 LEU A 188     -34.570  19.598  -7.459  1.00 19.790          H  
ATOM   2634 2HD2 LEU A 188     -34.984  21.169  -8.159  1.00 19.790          H  
ATOM   2635 3HD2 LEU A 188     -36.252  20.020  -7.718  1.00 19.790          H  
ATOM   2636  N   LYS A 189     -38.648  20.880 -12.294  1.00 11.320          N  
ATOM   2637  CA  LYS A 189     -39.354  21.910 -13.024  1.00 11.090          C  
ATOM   2638  C   LYS A 189     -40.774  22.129 -12.450  1.00 10.750          C  
ATOM   2639  O   LYS A 189     -41.140  23.285 -12.231  1.00 10.290          O  
ATOM   2640  CB  LYS A 189     -39.256  21.630 -14.523  1.00 15.620          C  
ATOM   2641  CG  LYS A 189     -37.821  21.857 -14.992  1.00 15.620          C  
ATOM   2642  CD  LYS A 189     -37.568  21.533 -16.457  1.00 15.620          C  
ATOM   2643  CE  LYS A 189     -37.946  22.690 -17.371  1.00 15.620          C  
ATOM   2644  NZ  LYS A 189     -37.049  23.851 -17.122  1.00 15.620          N  
ATOM   2645  H   LYS A 189     -38.312  20.027 -12.755  1.00 13.580          H  
ATOM   2646  HA  LYS A 189     -38.816  22.846 -12.871  1.00 13.310          H  
ATOM   2647 1HB  LYS A 189     -39.463  20.597 -14.750  1.00 18.740          H  
ATOM   2648 2HB  LYS A 189     -39.946  22.269 -15.082  1.00 18.740          H  
ATOM   2649 1HG  LYS A 189     -37.561  22.890 -14.795  1.00 18.740          H  
ATOM   2650 2HG  LYS A 189     -37.157  21.231 -14.396  1.00 18.740          H  
ATOM   2651 1HD  LYS A 189     -36.506  21.315 -16.592  1.00 18.740          H  
ATOM   2652 2HD  LYS A 189     -38.133  20.655 -16.734  1.00 18.740          H  
ATOM   2653 1HE  LYS A 189     -37.829  22.370 -18.411  1.00 18.740          H  
ATOM   2654 2HE  LYS A 189     -38.980  22.993 -17.208  1.00 18.740          H  
ATOM   2655 1HZ  LYS A 189     -37.212  24.659 -17.738  1.00 18.740          H  
ATOM   2656 2HZ  LYS A 189     -37.112  24.162 -16.175  1.00 18.740          H  
ATOM   2657 3HZ  LYS A 189     -36.070  23.633 -17.255  1.00 18.740          H  
ATOM   2658  N   PRO A 190     -41.637  21.097 -12.258  1.00 11.190          N  
ATOM   2659  CA  PRO A 190     -42.893  21.211 -11.525  1.00 11.190          C  
ATOM   2660  C   PRO A 190     -42.738  21.850 -10.145  1.00 10.690          C  
ATOM   2661  O   PRO A 190     -43.572  22.670  -9.745  1.00 10.560          O  
ATOM   2662  CB  PRO A 190     -43.335  19.753 -11.426  1.00 16.790          C  
ATOM   2663  CG  PRO A 190     -42.799  19.132 -12.676  1.00 16.790          C  
ATOM   2664  CD  PRO A 190     -41.456  19.781 -12.912  1.00 16.790          C  
ATOM   2665  HA  PRO A 190     -43.608  21.790 -12.138  1.00 13.430          H  
ATOM   2666 1HB  PRO A 190     -42.910  19.293 -10.514  1.00 20.140          H  
ATOM   2667 2HB  PRO A 190     -44.427  19.692 -11.344  1.00 20.140          H  
ATOM   2668 1HG  PRO A 190     -42.722  18.032 -12.577  1.00 20.140          H  
ATOM   2669 2HG  PRO A 190     -43.503  19.329 -13.478  1.00 20.140          H  
ATOM   2670 1HD  PRO A 190     -40.672  19.189 -12.478  1.00 20.140          H  
ATOM   2671 2HD  PRO A 190     -41.348  19.883 -13.982  1.00 20.140          H  
ATOM   2672  N   LEU A 191     -41.656  21.506  -9.419  1.00 10.620          N  
ATOM   2673  CA  LEU A 191     -41.426  22.115  -8.117  1.00 10.390          C  
ATOM   2674  C   LEU A 191     -41.206  23.607  -8.245  1.00  9.770          C  
ATOM   2675  O   LEU A 191     -41.708  24.373  -7.417  1.00  9.650          O  
ATOM   2676  CB  LEU A 191     -40.255  21.454  -7.393  1.00 14.640          C  
ATOM   2677  CG  LEU A 191     -40.483  20.006  -6.887  1.00 14.640          C  
ATOM   2678  CD1 LEU A 191     -39.157  19.389  -6.460  1.00 14.640          C  
ATOM   2679  CD2 LEU A 191     -41.424  20.026  -5.681  1.00 14.640          C  
ATOM   2680  H   LEU A 191     -41.013  20.771  -9.736  1.00 12.740          H  
ATOM   2681  HA  LEU A 191     -42.324  21.976  -7.525  1.00 12.470          H  
ATOM   2682 1HB  LEU A 191     -39.402  21.452  -8.052  1.00 17.570          H  
ATOM   2683 2HB  LEU A 191     -40.019  22.065  -6.536  1.00 17.570          H  
ATOM   2684  HG  LEU A 191     -40.913  19.402  -7.682  1.00 17.570          H  
ATOM   2685 1HD1 LEU A 191     -39.337  18.374  -6.108  1.00 17.570          H  
ATOM   2686 2HD1 LEU A 191     -38.487  19.351  -7.287  1.00 17.570          H  
ATOM   2687 3HD1 LEU A 191     -38.709  19.965  -5.665  1.00 17.570          H  
ATOM   2688 1HD2 LEU A 191     -41.570  19.004  -5.328  1.00 17.570          H  
ATOM   2689 2HD2 LEU A 191     -40.979  20.622  -4.886  1.00 17.570          H  
ATOM   2690 3HD2 LEU A 191     -42.386  20.444  -5.947  1.00 17.570          H  
ATOM   2691  N   ALA A 192     -40.442  24.018  -9.265  1.00  9.630          N  
ATOM   2692  CA  ALA A 192     -40.183  25.426  -9.508  1.00  9.320          C  
ATOM   2693  C   ALA A 192     -41.485  26.163  -9.773  1.00  9.390          C  
ATOM   2694  O   ALA A 192     -41.709  27.266  -9.266  1.00  9.450          O  
ATOM   2695  CB  ALA A 192     -39.254  25.593 -10.704  1.00 13.170          C  
ATOM   2696  H   ALA A 192     -40.001  23.312  -9.862  1.00 11.560          H  
ATOM   2697  HA  ALA A 192     -39.719  25.840  -8.620  1.00 11.180          H  
ATOM   2698 1HB  ALA A 192     -39.065  26.628 -10.891  1.00 15.810          H  
ATOM   2699 2HB  ALA A 192     -38.318  25.073 -10.508  1.00 15.810          H  
ATOM   2700 3HB  ALA A 192     -39.721  25.168 -11.582  1.00 15.810          H  
ATOM   2701  N   GLN A 193     -42.374  25.544 -10.541  1.00  9.650          N  
ATOM   2702  CA  GLN A 193     -43.627  26.208 -10.844  1.00 10.000          C  
ATOM   2703  C   GLN A 193     -44.487  26.341  -9.580  1.00 10.300          C  
ATOM   2704  O   GLN A 193     -45.097  27.391  -9.329  1.00 10.610          O  
ATOM   2705  CB  GLN A 193     -44.355  25.437 -11.940  1.00 13.860          C  
ATOM   2706  CG  GLN A 193     -43.637  25.486 -13.323  1.00 13.860          C  
ATOM   2707  CD  GLN A 193     -44.361  24.668 -14.318  1.00 13.860          C  
ATOM   2708  OE1 GLN A 193     -45.246  23.930 -13.898  1.00 13.860          O  
ATOM   2709  NE2 GLN A 193     -44.031  24.767 -15.601  1.00 13.860          N  
ATOM   2710  H   GLN A 193     -42.124  24.646 -10.974  1.00 11.580          H  
ATOM   2711  HA  GLN A 193     -43.398  27.206 -11.210  1.00 12.000          H  
ATOM   2712 1HB  GLN A 193     -44.435  24.390 -11.642  1.00 16.630          H  
ATOM   2713 2HB  GLN A 193     -45.368  25.824 -12.056  1.00 16.630          H  
ATOM   2714 1HG  GLN A 193     -43.557  26.499 -13.700  1.00 16.630          H  
ATOM   2715 2HG  GLN A 193     -42.637  25.071 -13.216  1.00 16.630          H  
ATOM   2716 1HE2 GLN A 193     -44.513  24.234 -16.303  1.00 16.630          H  
ATOM   2717 2HE2 GLN A 193     -43.276  25.400 -15.897  1.00 16.630          H  
ATOM   2718  N   SER A 194     -44.494  25.294  -8.753  1.00 10.450          N  
ATOM   2719  CA  SER A 194     -45.249  25.282  -7.507  1.00 10.980          C  
ATOM   2720  C   SER A 194     -44.758  26.365  -6.546  1.00 10.920          C  
ATOM   2721  O   SER A 194     -45.557  27.129  -5.985  1.00 11.470          O  
ATOM   2722  CB  SER A 194     -45.141  23.911  -6.863  1.00 15.160          C  
ATOM   2723  OG  SER A 194     -45.852  23.847  -5.660  1.00 15.160          O  
ATOM   2724  H   SER A 194     -43.995  24.441  -9.029  1.00 12.540          H  
ATOM   2725  HA  SER A 194     -46.295  25.476  -7.739  1.00 13.180          H  
ATOM   2726 1HB  SER A 194     -45.515  23.159  -7.556  1.00 18.190          H  
ATOM   2727 2HB  SER A 194     -44.094  23.683  -6.677  1.00 18.190          H  
ATOM   2728  HG  SER A 194     -45.804  22.930  -5.385  1.00 18.190          H  
ATOM   2729  N   HIS A 195     -43.435  26.472  -6.392  1.00 10.450          N  
ATOM   2730  CA  HIS A 195     -42.869  27.449  -5.480  1.00 10.580          C  
ATOM   2731  C   HIS A 195     -43.077  28.865  -5.986  1.00 10.700          C  
ATOM   2732  O   HIS A 195     -43.358  29.767  -5.197  1.00 11.260          O  
ATOM   2733  CB  HIS A 195     -41.398  27.132  -5.220  1.00 14.760          C  
ATOM   2734  CG  HIS A 195     -41.251  25.974  -4.307  1.00 14.760          C  
ATOM   2735  ND1 HIS A 195     -41.495  24.682  -4.709  1.00 14.760          N  
ATOM   2736  CD2 HIS A 195     -40.892  25.905  -3.005  1.00 14.760          C  
ATOM   2737  CE1 HIS A 195     -41.315  23.866  -3.692  1.00 14.760          C  
ATOM   2738  NE2 HIS A 195     -40.940  24.582  -2.639  1.00 14.760          N  
ATOM   2739  H   HIS A 195     -42.819  25.819  -6.881  1.00 12.540          H  
ATOM   2740  HA  HIS A 195     -43.380  27.370  -4.523  1.00 12.700          H  
ATOM   2741 1HB  HIS A 195     -40.910  26.883  -6.161  1.00 17.710          H  
ATOM   2742 2HB  HIS A 195     -40.896  27.996  -4.793  1.00 17.710          H  
ATOM   2743  HD1 HIS A 195     -41.597  24.377  -5.673  1.00 17.710          H  
ATOM   2744  HD2 HIS A 195     -40.608  26.664  -2.275  1.00 17.710          H  
ATOM   2745  HE1 HIS A 195     -41.467  22.797  -3.814  1.00 17.710          H  
ATOM   2746  N   ALA A 196     -42.955  29.100  -7.291  1.00 10.370          N  
ATOM   2747  CA  ALA A 196     -43.223  30.443  -7.781  1.00 10.720          C  
ATOM   2748  C   ALA A 196     -44.686  30.831  -7.512  1.00 11.330          C  
ATOM   2749  O   ALA A 196     -44.975  31.909  -6.975  1.00 11.820          O  
ATOM   2750  CB  ALA A 196     -42.952  30.512  -9.261  1.00 14.870          C  
ATOM   2751  H   ALA A 196     -42.668  28.361  -7.943  1.00 12.440          H  
ATOM   2752  HA  ALA A 196     -42.575  31.142  -7.252  1.00 12.860          H  
ATOM   2753 1HB  ALA A 196     -43.148  31.511  -9.647  1.00 17.840          H  
ATOM   2754 2HB  ALA A 196     -41.949  30.247  -9.452  1.00 17.840          H  
ATOM   2755 3HB  ALA A 196     -43.606  29.797  -9.725  1.00 17.840          H  
ATOM   2756  N   THR A 197     -45.609  29.880  -7.725  1.00 11.470          N  
ATOM   2757  CA  THR A 197     -47.037  30.134  -7.543  1.00 12.140          C  
ATOM   2758  C   THR A 197     -47.313  30.613  -6.115  1.00 12.700          C  
ATOM   2759  O   THR A 197     -48.005  31.619  -5.890  1.00 13.290          O  
ATOM   2760  CB  THR A 197     -47.855  28.841  -7.817  1.00 16.730          C  
ATOM   2761  OG1 THR A 197     -47.641  28.393  -9.171  1.00 16.730          O  
ATOM   2762  CG2 THR A 197     -49.340  29.098  -7.628  1.00 16.730          C  
ATOM   2763  H   THR A 197     -45.327  28.984  -8.124  1.00 13.760          H  
ATOM   2764  HA  THR A 197     -47.343  30.910  -8.242  1.00 14.570          H  
ATOM   2765  HB  THR A 197     -47.540  28.061  -7.132  1.00 20.070          H  
ATOM   2766  HG1 THR A 197     -46.690  28.152  -9.284  1.00 20.070          H  
ATOM   2767 1HG2 THR A 197     -49.887  28.180  -7.828  1.00 20.070          H  
ATOM   2768 2HG2 THR A 197     -49.541  29.419  -6.607  1.00 20.070          H  
ATOM   2769 3HG2 THR A 197     -49.663  29.873  -8.321  1.00 20.070          H  
ATOM   2770  N   LYS A 198     -46.725  29.911  -5.146  1.00 12.660          N  
ATOM   2771  CA  LYS A 198     -46.871  30.186  -3.717  1.00 13.390          C  
ATOM   2772  C   LYS A 198     -46.365  31.553  -3.255  1.00 13.730          C  
ATOM   2773  O   LYS A 198     -46.673  31.977  -2.138  1.00 14.580          O  
ATOM   2774  CB  LYS A 198     -46.191  29.099  -2.890  1.00 18.450          C  
ATOM   2775  CG  LYS A 198     -46.905  27.755  -2.925  1.00 18.450          C  
ATOM   2776  CD  LYS A 198     -46.172  26.704  -2.099  1.00 18.450          C  
ATOM   2777  CE  LYS A 198     -46.913  25.373  -2.126  1.00 18.450          C  
ATOM   2778  NZ  LYS A 198     -46.217  24.329  -1.325  1.00 18.450          N  
ATOM   2779  H   LYS A 198     -46.178  29.088  -5.429  1.00 15.190          H  
ATOM   2780  HA  LYS A 198     -47.935  30.151  -3.490  1.00 16.070          H  
ATOM   2781 1HB  LYS A 198     -45.174  28.954  -3.263  1.00 22.140          H  
ATOM   2782 2HB  LYS A 198     -46.117  29.425  -1.853  1.00 22.140          H  
ATOM   2783 1HG  LYS A 198     -47.915  27.877  -2.532  1.00 22.140          H  
ATOM   2784 2HG  LYS A 198     -46.982  27.410  -3.954  1.00 22.140          H  
ATOM   2785 1HD  LYS A 198     -45.171  26.554  -2.516  1.00 22.140          H  
ATOM   2786 2HD  LYS A 198     -46.074  27.044  -1.070  1.00 22.140          H  
ATOM   2787 1HE  LYS A 198     -47.916  25.516  -1.729  1.00 22.140          H  
ATOM   2788 2HE  LYS A 198     -46.986  25.034  -3.161  1.00 22.140          H  
ATOM   2789 1HZ  LYS A 198     -46.737  23.465  -1.373  1.00 22.140          H  
ATOM   2790 2HZ  LYS A 198     -45.288  24.186  -1.699  1.00 22.140          H  
ATOM   2791 3HZ  LYS A 198     -46.150  24.628  -0.362  1.00 22.140          H  
ATOM   2792  N   HIS A 199     -45.528  32.208  -4.061  1.00 13.200          N  
ATOM   2793  CA  HIS A 199     -44.960  33.497  -3.709  1.00 13.650          C  
ATOM   2794  C   HIS A 199     -45.522  34.617  -4.582  1.00 14.040          C  
ATOM   2795  O   HIS A 199     -44.992  35.731  -4.565  1.00 14.160          O  
ATOM   2796  CB  HIS A 199     -43.430  33.468  -3.852  1.00 18.930          C  
ATOM   2797  CG  HIS A 199     -42.682  32.578  -2.873  1.00 18.930          C  
ATOM   2798  ND1 HIS A 199     -42.536  31.217  -3.047  1.00 18.930          N  
ATOM   2799  CD2 HIS A 199     -42.024  32.884  -1.730  1.00 18.930          C  
ATOM   2800  CE1 HIS A 199     -41.824  30.722  -2.050  1.00 18.930          C  
ATOM   2801  NE2 HIS A 199     -41.498  31.712  -1.234  1.00 18.930          N  
ATOM   2802  H   HIS A 199     -45.336  31.854  -5.003  1.00 15.840          H  
ATOM   2803  HA  HIS A 199     -45.200  33.730  -2.675  1.00 16.380          H  
ATOM   2804 1HB  HIS A 199     -43.201  33.102  -4.853  1.00 22.720          H  
ATOM   2805 2HB  HIS A 199     -43.032  34.476  -3.774  1.00 22.720          H  
ATOM   2806  HD1 HIS A 199     -42.901  30.659  -3.811  1.00 22.720          H  
ATOM   2807  HD2 HIS A 199     -41.861  33.820  -1.203  1.00 22.720          H  
ATOM   2808  HE1 HIS A 199     -41.599  29.661  -2.009  1.00 22.720          H  
ATOM   2809  N   LYS A 200     -46.608  34.328  -5.316  1.00 14.410          N  
ATOM   2810  CA  LYS A 200     -47.239  35.262  -6.253  1.00 14.970          C  
ATOM   2811  C   LYS A 200     -46.281  35.674  -7.369  1.00 14.580          C  
ATOM   2812  O   LYS A 200     -46.292  36.820  -7.825  1.00 14.880          O  
ATOM   2813  CB  LYS A 200     -47.750  36.531  -5.546  1.00 20.730          C  
ATOM   2814  CG  LYS A 200     -48.800  36.307  -4.468  1.00 20.730          C  
ATOM   2815  CD  LYS A 200     -49.269  37.646  -3.901  1.00 20.730          C  
ATOM   2816  CE  LYS A 200     -50.331  37.482  -2.819  1.00 20.730          C  
ATOM   2817  NZ  LYS A 200     -50.752  38.807  -2.246  1.00 20.730          N  
ATOM   2818  H   LYS A 200     -47.006  33.384  -5.266  1.00 17.290          H  
ATOM   2819  HA  LYS A 200     -48.087  34.755  -6.718  1.00 17.960          H  
ATOM   2820 1HB  LYS A 200     -46.921  37.080  -5.107  1.00 24.880          H  
ATOM   2821 2HB  LYS A 200     -48.197  37.190  -6.290  1.00 24.880          H  
ATOM   2822 1HG  LYS A 200     -49.647  35.766  -4.890  1.00 24.880          H  
ATOM   2823 2HG  LYS A 200     -48.369  35.705  -3.667  1.00 24.880          H  
ATOM   2824 1HD  LYS A 200     -48.411  38.155  -3.465  1.00 24.880          H  
ATOM   2825 2HD  LYS A 200     -49.665  38.265  -4.705  1.00 24.880          H  
ATOM   2826 1HE  LYS A 200     -51.203  36.991  -3.248  1.00 24.880          H  
ATOM   2827 2HE  LYS A 200     -49.934  36.861  -2.016  1.00 24.880          H  
ATOM   2828 1HZ  LYS A 200     -51.456  38.664  -1.537  1.00 24.880          H  
ATOM   2829 2HZ  LYS A 200     -49.953  39.271  -1.834  1.00 24.880          H  
ATOM   2830 3HZ  LYS A 200     -51.131  39.391  -2.979  1.00 24.880          H  
ATOM   2831  N   ILE A 201     -45.489  34.718  -7.842  1.00 14.040          N  
ATOM   2832  CA  ILE A 201     -44.539  34.925  -8.906  1.00 13.710          C  
ATOM   2833  C   ILE A 201     -44.982  34.070 -10.091  1.00 13.840          C  
ATOM   2834  O   ILE A 201     -45.379  32.927  -9.884  1.00 13.790          O  
ATOM   2835  CB  ILE A 201     -43.117  34.521  -8.454  1.00 19.330          C  
ATOM   2836  CG1 ILE A 201     -42.695  35.391  -7.249  1.00 19.330          C  
ATOM   2837  CG2 ILE A 201     -42.147  34.649  -9.606  1.00 19.330          C  
ATOM   2838  CD1 ILE A 201     -41.410  34.959  -6.551  1.00 19.330          C  
ATOM   2839  H   ILE A 201     -45.517  33.777  -7.435  1.00 16.850          H  
ATOM   2840  HA  ILE A 201     -44.525  35.978  -9.153  1.00 16.450          H  
ATOM   2841  HB  ILE A 201     -43.137  33.495  -8.109  1.00 23.190          H  
ATOM   2842 1HG1 ILE A 201     -42.594  36.422  -7.576  1.00 23.190          H  
ATOM   2843 2HG1 ILE A 201     -43.482  35.347  -6.517  1.00 23.190          H  
ATOM   2844 1HG2 ILE A 201     -41.172  34.356  -9.314  1.00 23.190          H  
ATOM   2845 2HG2 ILE A 201     -42.465  34.016 -10.413  1.00 23.190          H  
ATOM   2846 3HG2 ILE A 201     -42.126  35.677  -9.931  1.00 23.190          H  
ATOM   2847 1HD1 ILE A 201     -41.225  35.621  -5.706  1.00 23.190          H  
ATOM   2848 2HD1 ILE A 201     -41.506  33.935  -6.196  1.00 23.190          H  
ATOM   2849 3HD1 ILE A 201     -40.577  35.027  -7.228  1.00 23.190          H  
ATOM   2850  N   PRO A 202     -45.040  34.592 -11.324  1.00 14.180          N  
ATOM   2851  CA  PRO A 202     -45.390  33.821 -12.493  1.00 14.520          C  
ATOM   2852  C   PRO A 202     -44.532  32.577 -12.509  1.00 13.980          C  
ATOM   2853  O   PRO A 202     -43.325  32.647 -12.271  1.00 13.280          O  
ATOM   2854  CB  PRO A 202     -45.072  34.794 -13.629  1.00 21.780          C  
ATOM   2855  CG  PRO A 202     -45.312  36.155 -13.012  1.00 21.780          C  
ATOM   2856  CD  PRO A 202     -44.834  36.031 -11.578  1.00 21.780          C  
ATOM   2857  HA  PRO A 202     -46.463  33.566 -12.457  1.00 17.420          H  
ATOM   2858 1HB  PRO A 202     -44.032  34.654 -13.964  1.00 26.140          H  
ATOM   2859 2HB  PRO A 202     -45.716  34.594 -14.494  1.00 26.140          H  
ATOM   2860 1HG  PRO A 202     -44.779  36.929 -13.580  1.00 26.140          H  
ATOM   2861 2HG  PRO A 202     -46.380  36.405 -13.074  1.00 26.140          H  
ATOM   2862 1HD  PRO A 202     -43.793  36.311 -11.479  1.00 26.140          H  
ATOM   2863 2HD  PRO A 202     -45.502  36.646 -10.949  1.00 26.140          H  
ATOM   2864  N   VAL A 203     -45.134  31.444 -12.837  1.00 14.420          N  
ATOM   2865  CA  VAL A 203     -44.400  30.190 -12.774  1.00 14.150          C  
ATOM   2866  C   VAL A 203     -43.226  30.124 -13.720  1.00 14.050          C  
ATOM   2867  O   VAL A 203     -42.201  29.513 -13.403  1.00 13.550          O  
ATOM   2868  CB  VAL A 203     -45.343  28.990 -12.937  1.00 19.920          C  
ATOM   2869  CG1 VAL A 203     -46.316  29.026 -11.812  1.00 19.920          C  
ATOM   2870  CG2 VAL A 203     -46.060  28.961 -14.282  1.00 19.920          C  
ATOM   2871  H   VAL A 203     -46.117  31.458 -13.058  1.00 17.300          H  
ATOM   2872  HA  VAL A 203     -43.995  30.110 -11.781  1.00 16.980          H  
ATOM   2873  HB  VAL A 203     -44.775  28.112 -12.828  1.00 23.900          H  
ATOM   2874 1HG1 VAL A 203     -46.946  28.153 -11.850  1.00 23.900          H  
ATOM   2875 2HG1 VAL A 203     -45.763  29.037 -10.893  1.00 23.900          H  
ATOM   2876 3HG1 VAL A 203     -46.930  29.917 -11.862  1.00 23.900          H  
ATOM   2877 1HG2 VAL A 203     -46.705  28.084 -14.317  1.00 23.900          H  
ATOM   2878 2HG2 VAL A 203     -46.668  29.851 -14.408  1.00 23.900          H  
ATOM   2879 3HG2 VAL A 203     -45.336  28.899 -15.095  1.00 23.900          H  
ATOM   2880  N   LYS A 204     -43.346  30.825 -14.838  1.00 14.640          N  
ATOM   2881  CA  LYS A 204     -42.282  30.903 -15.810  1.00 14.780          C  
ATOM   2882  C   LYS A 204     -41.018  31.562 -15.258  1.00 13.940          C  
ATOM   2883  O   LYS A 204     -39.941  31.391 -15.829  1.00 13.710          O  
ATOM   2884  CB  LYS A 204     -42.756  31.651 -17.054  1.00 20.640          C  
ATOM   2885  CG  LYS A 204     -43.782  30.881 -17.884  1.00 20.640          C  
ATOM   2886  CD  LYS A 204     -44.221  31.671 -19.114  1.00 20.640          C  
ATOM   2887  CE  LYS A 204     -45.237  30.886 -19.950  1.00 20.640          C  
ATOM   2888  NZ  LYS A 204     -45.703  31.659 -21.141  1.00 20.640          N  
ATOM   2889  H   LYS A 204     -44.222  31.287 -15.033  1.00 17.570          H  
ATOM   2890  HA  LYS A 204     -42.022  29.884 -16.105  1.00 17.740          H  
ATOM   2891 1HB  LYS A 204     -43.198  32.603 -16.754  1.00 24.760          H  
ATOM   2892 2HB  LYS A 204     -41.901  31.872 -17.693  1.00 24.760          H  
ATOM   2893 1HG  LYS A 204     -43.334  29.939 -18.207  1.00 24.760          H  
ATOM   2894 2HG  LYS A 204     -44.651  30.651 -17.271  1.00 24.760          H  
ATOM   2895 1HD  LYS A 204     -44.669  32.617 -18.803  1.00 24.760          H  
ATOM   2896 2HD  LYS A 204     -43.350  31.889 -19.733  1.00 24.760          H  
ATOM   2897 1HE  LYS A 204     -44.773  29.960 -20.289  1.00 24.760          H  
ATOM   2898 2HE  LYS A 204     -46.098  30.643 -19.327  1.00 24.760          H  
ATOM   2899 1HZ  LYS A 204     -46.368  31.105 -21.664  1.00 24.760          H  
ATOM   2900 2HZ  LYS A 204     -46.145  32.516 -20.838  1.00 24.760          H  
ATOM   2901 3HZ  LYS A 204     -44.914  31.880 -21.731  1.00 24.760          H  
ATOM   2902  N   TYR A 205     -41.120  32.348 -14.175  1.00 13.620          N  
ATOM   2903  CA  TYR A 205     -39.929  33.023 -13.688  1.00 12.970          C  
ATOM   2904  C   TYR A 205     -39.043  32.082 -12.892  1.00 11.940          C  
ATOM   2905  O   TYR A 205     -37.840  32.046 -13.150  1.00 11.370          O  
ATOM   2906  CB  TYR A 205     -40.284  34.240 -12.846  1.00 18.420          C  
ATOM   2907  CG  TYR A 205     -40.963  35.398 -13.598  1.00 18.420          C  
ATOM   2908  CD1 TYR A 205     -41.148  35.389 -14.991  1.00 18.420          C  
ATOM   2909  CD2 TYR A 205     -41.374  36.501 -12.876  1.00 18.420          C  
ATOM   2910  CE1 TYR A 205     -41.747  36.459 -15.612  1.00 18.420          C  
ATOM   2911  CE2 TYR A 205     -41.970  37.572 -13.505  1.00 18.420          C  
ATOM   2912  CZ  TYR A 205     -42.159  37.552 -14.865  1.00 18.420          C  
ATOM   2913  OH  TYR A 205     -42.751  38.625 -15.498  1.00 18.420          O  
ATOM   2914  H   TYR A 205     -42.005  32.457 -13.677  1.00 16.340          H  
ATOM   2915  HA  TYR A 205     -39.341  33.356 -14.539  1.00 15.560          H  
ATOM   2916 1HB  TYR A 205     -40.943  33.921 -12.064  1.00 22.100          H  
ATOM   2917 2HB  TYR A 205     -39.387  34.624 -12.375  1.00 22.100          H  
ATOM   2918  HD1 TYR A 205     -40.834  34.554 -15.603  1.00 22.100          H  
ATOM   2919  HD2 TYR A 205     -41.225  36.530 -11.804  1.00 22.100          H  
ATOM   2920  HE1 TYR A 205     -41.893  36.450 -16.691  1.00 22.100          H  
ATOM   2921  HE2 TYR A 205     -42.291  38.437 -12.926  1.00 22.100          H  
ATOM   2922  HH  TYR A 205     -42.806  38.450 -16.442  1.00 22.100          H  
ATOM   2923  N   LEU A 206     -39.590  31.287 -11.965  1.00 11.850          N  
ATOM   2924  CA  LEU A 206     -38.691  30.387 -11.248  1.00 11.070          C  
ATOM   2925  C   LEU A 206     -38.241  29.318 -12.212  1.00 10.870          C  
ATOM   2926  O   LEU A 206     -37.095  28.870 -12.133  1.00 10.220          O  
ATOM   2927  CB  LEU A 206     -39.271  29.770  -9.963  1.00 15.810          C  
ATOM   2928  CG  LEU A 206     -38.270  28.863  -9.082  1.00 15.810          C  
ATOM   2929  CD1 LEU A 206     -37.003  29.586  -8.717  1.00 15.810          C  
ATOM   2930  CD2 LEU A 206     -38.970  28.520  -7.777  1.00 15.810          C  
ATOM   2931  H   LEU A 206     -40.583  31.331 -11.757  1.00 14.220          H  
ATOM   2932  HA  LEU A 206     -37.818  30.960 -10.962  1.00 13.280          H  
ATOM   2933 1HB  LEU A 206     -39.701  30.524  -9.345  1.00 18.970          H  
ATOM   2934 2HB  LEU A 206     -40.078  29.103 -10.270  1.00 18.970          H  
ATOM   2935  HG  LEU A 206     -38.001  27.985  -9.620  1.00 18.970          H  
ATOM   2936 1HD1 LEU A 206     -36.384  28.936  -8.111  1.00 18.970          H  
ATOM   2937 2HD1 LEU A 206     -36.441  29.865  -9.599  1.00 18.970          H  
ATOM   2938 3HD1 LEU A 206     -37.243  30.454  -8.158  1.00 18.970          H  
ATOM   2939 1HD2 LEU A 206     -38.320  27.898  -7.168  1.00 18.970          H  
ATOM   2940 2HD2 LEU A 206     -39.209  29.437  -7.245  1.00 18.970          H  
ATOM   2941 3HD2 LEU A 206     -39.871  28.002  -7.973  1.00 18.970          H  
ATOM   2942  N   GLU A 207     -39.144  28.861 -13.096  1.00 11.600          N  
ATOM   2943  CA  GLU A 207     -38.755  27.854 -14.062  1.00 11.720          C  
ATOM   2944  C   GLU A 207     -37.588  28.357 -14.918  1.00 11.340          C  
ATOM   2945  O   GLU A 207     -36.626  27.605 -15.130  1.00 11.100          O  
ATOM   2946  CB  GLU A 207     -39.934  27.464 -14.932  1.00 16.360          C  
ATOM   2947  CG  GLU A 207     -39.621  26.372 -15.906  1.00 16.360          C  
ATOM   2948  CD  GLU A 207     -40.797  25.903 -16.607  1.00 16.360          C  
ATOM   2949  OE1 GLU A 207     -41.848  26.446 -16.398  1.00 16.360          O  
ATOM   2950  OE2 GLU A 207     -40.670  24.993 -17.369  1.00 16.360          O  
ATOM   2951  H   GLU A 207     -40.110  29.210 -13.103  1.00 13.920          H  
ATOM   2952  HA  GLU A 207     -38.425  26.970 -13.520  1.00 14.060          H  
ATOM   2953 1HB  GLU A 207     -40.765  27.146 -14.299  1.00 19.630          H  
ATOM   2954 2HB  GLU A 207     -40.266  28.334 -15.496  1.00 19.630          H  
ATOM   2955 1HG  GLU A 207     -38.896  26.738 -16.637  1.00 19.630          H  
ATOM   2956 2HG  GLU A 207     -39.166  25.540 -15.368  1.00 19.630          H  
ATOM   2957  N   PHE A 208     -37.651  29.617 -15.385  1.00 11.470          N  
ATOM   2958  CA  PHE A 208     -36.564  30.233 -16.131  1.00 11.330          C  
ATOM   2959  C   PHE A 208     -35.278  30.222 -15.352  1.00 10.450          C  
ATOM   2960  O   PHE A 208     -34.234  29.838 -15.878  1.00 10.300          O  
ATOM   2961  CB  PHE A 208     -36.855  31.663 -16.544  1.00 15.920          C  
ATOM   2962  CG  PHE A 208     -35.630  32.315 -17.106  1.00 15.920          C  
ATOM   2963  CD1 PHE A 208     -35.189  32.036 -18.385  1.00 15.920          C  
ATOM   2964  CD2 PHE A 208     -34.894  33.196 -16.325  1.00 15.920          C  
ATOM   2965  CE1 PHE A 208     -34.037  32.620 -18.867  1.00 15.920          C  
ATOM   2966  CE2 PHE A 208     -33.751  33.775 -16.801  1.00 15.920          C  
ATOM   2967  CZ  PHE A 208     -33.318  33.487 -18.073  1.00 15.920          C  
ATOM   2968  H   PHE A 208     -38.491  30.188 -15.242  1.00 13.760          H  
ATOM   2969  HA  PHE A 208     -36.409  29.637 -17.041  1.00 13.600          H  
ATOM   2970 1HB  PHE A 208     -37.648  31.688 -17.289  1.00 19.100          H  
ATOM   2971 2HB  PHE A 208     -37.191  32.234 -15.681  1.00 19.100          H  
ATOM   2972  HD1 PHE A 208     -35.754  31.343 -19.008  1.00 19.100          H  
ATOM   2973  HD2 PHE A 208     -35.236  33.419 -15.313  1.00 19.100          H  
ATOM   2974  HE1 PHE A 208     -33.692  32.393 -19.876  1.00 19.100          H  
ATOM   2975  HE2 PHE A 208     -33.183  34.462 -16.173  1.00 19.100          H  
ATOM   2976  HZ  PHE A 208     -32.409  33.945 -18.453  1.00 19.100          H  
ATOM   2977  N   ILE A 209     -35.342  30.689 -14.105  1.00 10.030          N  
ATOM   2978  CA  ILE A 209     -34.166  30.755 -13.270  1.00  9.360          C  
ATOM   2979  C   ILE A 209     -33.556  29.378 -13.092  1.00  9.020          C  
ATOM   2980  O   ILE A 209     -32.339  29.247 -13.170  1.00  8.720          O  
ATOM   2981  CB  ILE A 209     -34.472  31.426 -11.925  1.00 13.370          C  
ATOM   2982  CG1 ILE A 209     -34.851  32.967 -12.120  1.00 13.370          C  
ATOM   2983  CG2 ILE A 209     -33.327  31.247 -10.960  1.00 13.370          C  
ATOM   2984  CD1 ILE A 209     -33.764  33.888 -12.680  1.00 13.370          C  
ATOM   2985  H   ILE A 209     -36.241  31.014 -13.736  1.00 12.040          H  
ATOM   2986  HA  ILE A 209     -33.431  31.362 -13.789  1.00 11.230          H  
ATOM   2987  HB  ILE A 209     -35.356  30.955 -11.503  1.00 16.050          H  
ATOM   2988 1HG1 ILE A 209     -35.689  33.028 -12.792  1.00 16.050          H  
ATOM   2989 2HG1 ILE A 209     -35.146  33.368 -11.165  1.00 16.050          H  
ATOM   2990 1HG2 ILE A 209     -33.615  31.708 -10.046  1.00 16.050          H  
ATOM   2991 2HG2 ILE A 209     -33.132  30.192 -10.781  1.00 16.050          H  
ATOM   2992 3HG2 ILE A 209     -32.421  31.713 -11.339  1.00 16.050          H  
ATOM   2993 1HD1 ILE A 209     -34.170  34.900 -12.754  1.00 16.050          H  
ATOM   2994 2HD1 ILE A 209     -32.903  33.900 -12.015  1.00 16.050          H  
ATOM   2995 3HD1 ILE A 209     -33.452  33.564 -13.660  1.00 16.050          H  
ATOM   2996  N   SER A 210     -34.366  28.344 -12.862  1.00  9.310          N  
ATOM   2997  CA  SER A 210     -33.804  27.006 -12.723  1.00  9.370          C  
ATOM   2998  C   SER A 210     -33.006  26.645 -13.986  1.00  9.510          C  
ATOM   2999  O   SER A 210     -31.871  26.157 -13.891  1.00  9.430          O  
ATOM   3000  CB  SER A 210     -34.908  26.000 -12.477  1.00 13.090          C  
ATOM   3001  OG  SER A 210     -34.392  24.705 -12.322  1.00 13.090          O  
ATOM   3002  H   SER A 210     -35.373  28.495 -12.753  1.00 11.170          H  
ATOM   3003  HA  SER A 210     -33.128  26.997 -11.872  1.00 11.240          H  
ATOM   3004 1HB  SER A 210     -35.467  26.288 -11.585  1.00 15.710          H  
ATOM   3005 2HB  SER A 210     -35.605  26.019 -13.314  1.00 15.710          H  
ATOM   3006  HG  SER A 210     -35.154  24.137 -12.206  1.00 15.710          H  
ATOM   3007  N   ASP A 211     -33.576  26.898 -15.176  1.00  9.930          N  
ATOM   3008  CA  ASP A 211     -32.845  26.605 -16.412  1.00 10.300          C  
ATOM   3009  C   ASP A 211     -31.591  27.476 -16.539  1.00  9.880          C  
ATOM   3010  O   ASP A 211     -30.550  27.009 -17.021  1.00 10.050          O  
ATOM   3011  CB  ASP A 211     -33.748  26.791 -17.632  1.00 14.270          C  
ATOM   3012  CG  ASP A 211     -34.785  25.687 -17.743  1.00 14.270          C  
ATOM   3013  OD1 ASP A 211     -34.614  24.649 -17.140  1.00 14.270          O  
ATOM   3014  OD2 ASP A 211     -35.809  25.861 -18.376  1.00 14.270          O  
ATOM   3015  H   ASP A 211     -34.538  27.261 -15.207  1.00 11.920          H  
ATOM   3016  HA  ASP A 211     -32.530  25.567 -16.382  1.00 12.360          H  
ATOM   3017 1HB  ASP A 211     -34.263  27.756 -17.554  1.00 17.130          H  
ATOM   3018 2HB  ASP A 211     -33.144  26.807 -18.539  1.00 17.130          H  
ATOM   3019  N   ALA A 212     -31.678  28.744 -16.114  1.00  9.530          N  
ATOM   3020  CA  ALA A 212     -30.537  29.650 -16.145  1.00  9.370          C  
ATOM   3021  C   ALA A 212     -29.410  29.102 -15.271  1.00  8.930          C  
ATOM   3022  O   ALA A 212     -28.244  29.142 -15.663  1.00  9.060          O  
ATOM   3023  CB  ALA A 212     -30.938  31.043 -15.689  1.00 13.180          C  
ATOM   3024  H   ALA A 212     -32.586  29.094 -15.798  1.00 11.440          H  
ATOM   3025  HA  ALA A 212     -30.177  29.704 -17.173  1.00 11.240          H  
ATOM   3026 1HB  ALA A 212     -30.079  31.708 -15.743  1.00 15.820          H  
ATOM   3027 2HB  ALA A 212     -31.737  31.418 -16.331  1.00 15.820          H  
ATOM   3028 3HB  ALA A 212     -31.290  30.998 -14.668  1.00 15.820          H  
ATOM   3029  N   ILE A 213     -29.771  28.536 -14.110  1.00  8.620          N  
ATOM   3030  CA  ILE A 213     -28.807  27.928 -13.201  1.00  8.470          C  
ATOM   3031  C   ILE A 213     -28.139  26.752 -13.878  1.00  8.900          C  
ATOM   3032  O   ILE A 213     -26.918  26.624 -13.799  1.00  9.070          O  
ATOM   3033  CB  ILE A 213     -29.438  27.478 -11.860  1.00 11.920          C  
ATOM   3034  CG1 ILE A 213     -29.874  28.719 -11.030  1.00 11.920          C  
ATOM   3035  CG2 ILE A 213     -28.429  26.590 -11.072  1.00 11.920          C  
ATOM   3036  CD1 ILE A 213     -30.777  28.388  -9.848  1.00 11.920          C  
ATOM   3037  H   ILE A 213     -30.756  28.596 -13.839  1.00 10.340          H  
ATOM   3038  HA  ILE A 213     -28.041  28.667 -12.977  1.00 10.160          H  
ATOM   3039  HB  ILE A 213     -30.336  26.900 -12.063  1.00 14.300          H  
ATOM   3040 1HG1 ILE A 213     -28.984  29.218 -10.653  1.00 14.300          H  
ATOM   3041 2HG1 ILE A 213     -30.400  29.410 -11.678  1.00 14.300          H  
ATOM   3042 1HG2 ILE A 213     -28.866  26.255 -10.141  1.00 14.300          H  
ATOM   3043 2HG2 ILE A 213     -28.171  25.718 -11.656  1.00 14.300          H  
ATOM   3044 3HG2 ILE A 213     -27.523  27.160 -10.860  1.00 14.300          H  
ATOM   3045 1HD1 ILE A 213     -31.035  29.297  -9.329  1.00 14.300          H  
ATOM   3046 2HD1 ILE A 213     -31.683  27.915 -10.213  1.00 14.300          H  
ATOM   3047 3HD1 ILE A 213     -30.280  27.724  -9.154  1.00 14.300          H  
ATOM   3048  N   ILE A 214     -28.919  25.889 -14.542  1.00  9.300          N  
ATOM   3049  CA  ILE A 214     -28.339  24.735 -15.218  1.00  9.960          C  
ATOM   3050  C   ILE A 214     -27.326  25.195 -16.253  1.00 10.230          C  
ATOM   3051  O   ILE A 214     -26.222  24.651 -16.319  1.00 10.670          O  
ATOM   3052  CB  ILE A 214     -29.415  23.861 -15.912  1.00 13.680          C  
ATOM   3053  CG1 ILE A 214     -30.306  23.177 -14.845  1.00 13.680          C  
ATOM   3054  CG2 ILE A 214     -28.745  22.820 -16.850  1.00 13.680          C  
ATOM   3055  CD1 ILE A 214     -31.594  22.525 -15.393  1.00 13.680          C  
ATOM   3056  H   ILE A 214     -29.937  26.036 -14.525  1.00 11.160          H  
ATOM   3057  HA  ILE A 214     -27.821  24.126 -14.478  1.00 11.950          H  
ATOM   3058  HB  ILE A 214     -30.067  24.503 -16.507  1.00 16.420          H  
ATOM   3059 1HG1 ILE A 214     -29.720  22.411 -14.342  1.00 16.420          H  
ATOM   3060 2HG1 ILE A 214     -30.597  23.927 -14.110  1.00 16.420          H  
ATOM   3061 1HG2 ILE A 214     -29.497  22.219 -17.344  1.00 16.420          H  
ATOM   3062 2HG2 ILE A 214     -28.154  23.322 -17.613  1.00 16.420          H  
ATOM   3063 3HG2 ILE A 214     -28.096  22.168 -16.264  1.00 16.420          H  
ATOM   3064 1HD1 ILE A 214     -32.150  22.085 -14.570  1.00 16.420          H  
ATOM   3065 2HD1 ILE A 214     -32.215  23.279 -15.879  1.00 16.420          H  
ATOM   3066 3HD1 ILE A 214     -31.356  21.744 -16.109  1.00 16.420          H  
ATOM   3067  N   HIS A 215     -27.700  26.196 -17.056  1.00 10.150          N  
ATOM   3068  CA  HIS A 215     -26.832  26.732 -18.094  1.00 10.580          C  
ATOM   3069  C   HIS A 215     -25.509  27.189 -17.470  1.00 10.440          C  
ATOM   3070  O   HIS A 215     -24.425  26.824 -17.947  1.00 10.970          O  
ATOM   3071  CB  HIS A 215     -27.527  27.914 -18.788  1.00 14.640          C  
ATOM   3072  CG  HIS A 215     -26.802  28.495 -19.955  1.00 14.640          C  
ATOM   3073  ND1 HIS A 215     -26.910  27.982 -21.241  1.00 14.640          N  
ATOM   3074  CD2 HIS A 215     -25.943  29.537 -20.035  1.00 14.640          C  
ATOM   3075  CE1 HIS A 215     -26.148  28.697 -22.056  1.00 14.640          C  
ATOM   3076  NE2 HIS A 215     -25.555  29.643 -21.349  1.00 14.640          N  
ATOM   3077  H   HIS A 215     -28.646  26.578 -16.962  1.00 12.180          H  
ATOM   3078  HA  HIS A 215     -26.618  25.962 -18.836  1.00 12.700          H  
ATOM   3079 1HB  HIS A 215     -28.516  27.594 -19.121  1.00 17.570          H  
ATOM   3080 2HB  HIS A 215     -27.679  28.710 -18.067  1.00 17.570          H  
ATOM   3081  HD2 HIS A 215     -25.619  30.170 -19.208  1.00 17.570          H  
ATOM   3082  HE1 HIS A 215     -26.025  28.534 -23.127  1.00 17.570          H  
ATOM   3083  HE2 HIS A 215     -24.912  30.332 -21.715  1.00 17.570          H  
ATOM   3084  N   VAL A 216     -25.586  27.977 -16.391  1.00  9.880          N  
ATOM   3085  CA  VAL A 216     -24.389  28.471 -15.727  1.00  9.940          C  
ATOM   3086  C   VAL A 216     -23.528  27.354 -15.152  1.00 10.230          C  
ATOM   3087  O   VAL A 216     -22.308  27.373 -15.318  1.00 10.740          O  
ATOM   3088  CB  VAL A 216     -24.737  29.472 -14.614  1.00 13.890          C  
ATOM   3089  CG1 VAL A 216     -23.470  29.822 -13.782  1.00 13.890          C  
ATOM   3090  CG2 VAL A 216     -25.312  30.731 -15.254  1.00 13.890          C  
ATOM   3091  H   VAL A 216     -26.512  28.252 -16.042  1.00 11.860          H  
ATOM   3092  HA  VAL A 216     -23.801  29.003 -16.473  1.00 11.930          H  
ATOM   3093  HB  VAL A 216     -25.478  29.024 -13.945  1.00 16.670          H  
ATOM   3094 1HG1 VAL A 216     -23.738  30.536 -13.006  1.00 16.670          H  
ATOM   3095 2HG1 VAL A 216     -23.053  28.932 -13.309  1.00 16.670          H  
ATOM   3096 3HG1 VAL A 216     -22.720  30.264 -14.438  1.00 16.670          H  
ATOM   3097 1HG2 VAL A 216     -25.576  31.446 -14.478  1.00 16.670          H  
ATOM   3098 2HG2 VAL A 216     -24.568  31.171 -15.918  1.00 16.670          H  
ATOM   3099 3HG2 VAL A 216     -26.197  30.482 -15.828  1.00 16.670          H  
ATOM   3100  N   LEU A 217     -24.137  26.378 -14.482  1.00 10.090          N  
ATOM   3101  CA  LEU A 217     -23.350  25.304 -13.900  1.00 10.600          C  
ATOM   3102  C   LEU A 217     -22.585  24.579 -14.998  1.00 11.340          C  
ATOM   3103  O   LEU A 217     -21.419  24.210 -14.827  1.00 11.920          O  
ATOM   3104  CB  LEU A 217     -24.280  24.324 -13.182  1.00 14.640          C  
ATOM   3105  CG  LEU A 217     -24.981  24.840 -11.897  1.00 14.640          C  
ATOM   3106  CD1 LEU A 217     -26.012  23.826 -11.487  1.00 14.640          C  
ATOM   3107  CD2 LEU A 217     -23.977  25.054 -10.780  1.00 14.640          C  
ATOM   3108  H   LEU A 217     -25.152  26.403 -14.353  1.00 12.110          H  
ATOM   3109  HA  LEU A 217     -22.630  25.729 -13.206  1.00 12.720          H  
ATOM   3110 1HB  LEU A 217     -25.063  24.031 -13.887  1.00 17.560          H  
ATOM   3111 2HB  LEU A 217     -23.704  23.438 -12.920  1.00 17.560          H  
ATOM   3112  HG  LEU A 217     -25.474  25.775 -12.100  1.00 17.560          H  
ATOM   3113 1HD1 LEU A 217     -26.526  24.174 -10.592  1.00 17.560          H  
ATOM   3114 2HD1 LEU A 217     -26.733  23.697 -12.295  1.00 17.560          H  
ATOM   3115 3HD1 LEU A 217     -25.519  22.881 -11.279  1.00 17.560          H  
ATOM   3116 1HD2 LEU A 217     -24.495  25.403  -9.892  1.00 17.560          H  
ATOM   3117 2HD2 LEU A 217     -23.469  24.112 -10.555  1.00 17.560          H  
ATOM   3118 3HD2 LEU A 217     -23.234  25.794 -11.065  1.00 17.560          H  
ATOM   3119  N   GLN A 218     -23.217  24.392 -16.152  1.00 11.440          N  
ATOM   3120  CA  GLN A 218     -22.537  23.753 -17.265  1.00 12.240          C  
ATOM   3121  C   GLN A 218     -21.374  24.636 -17.767  1.00 12.520          C  
ATOM   3122  O   GLN A 218     -20.255  24.162 -17.958  1.00 13.200          O  
ATOM   3123  CB  GLN A 218     -23.556  23.488 -18.363  1.00 16.820          C  
ATOM   3124  CG  GLN A 218     -24.562  22.424 -17.995  1.00 16.820          C  
ATOM   3125  CD  GLN A 218     -25.654  22.343 -18.970  1.00 16.820          C  
ATOM   3126  OE1 GLN A 218     -25.780  23.219 -19.835  1.00 16.820          O  
ATOM   3127  NE2 GLN A 218     -26.473  21.314 -18.853  1.00 16.820          N  
ATOM   3128  H   GLN A 218     -24.206  24.660 -16.238  1.00 13.730          H  
ATOM   3129  HA  GLN A 218     -22.131  22.811 -16.917  1.00 14.690          H  
ATOM   3130 1HB  GLN A 218     -24.111  24.399 -18.556  1.00 20.180          H  
ATOM   3131 2HB  GLN A 218     -23.058  23.206 -19.280  1.00 20.180          H  
ATOM   3132 1HG  GLN A 218     -24.073  21.472 -17.960  1.00 20.180          H  
ATOM   3133 2HG  GLN A 218     -24.984  22.644 -17.024  1.00 20.180          H  
ATOM   3134 1HE2 GLN A 218     -27.246  21.214 -19.477  1.00 20.180          H  
ATOM   3135 2HE2 GLN A 218     -26.326  20.635 -18.132  1.00 20.180          H  
ATOM   3136  N   SER A 219     -21.596  25.960 -17.837  1.00 12.120          N  
ATOM   3137  CA  SER A 219     -20.565  26.920 -18.258  1.00 12.530          C  
ATOM   3138  C   SER A 219     -19.367  26.993 -17.293  1.00 12.850          C  
ATOM   3139  O   SER A 219     -18.259  27.342 -17.706  1.00 13.370          O  
ATOM   3140  CB  SER A 219     -21.151  28.318 -18.425  1.00 17.380          C  
ATOM   3141  OG  SER A 219     -22.057  28.386 -19.506  1.00 17.380          O  
ATOM   3142  H   SER A 219     -22.547  26.310 -17.680  1.00 14.540          H  
ATOM   3143  HA  SER A 219     -20.190  26.598 -19.230  1.00 15.040          H  
ATOM   3144 1HB  SER A 219     -21.655  28.605 -17.509  1.00 20.850          H  
ATOM   3145 2HB  SER A 219     -20.342  29.029 -18.583  1.00 20.850          H  
ATOM   3146  HG  SER A 219     -22.359  29.299 -19.537  1.00 20.850          H  
ATOM   3147  N   LYS A 220     -19.560  26.607 -16.021  1.00 12.690          N  
ATOM   3148  CA  LYS A 220     -18.465  26.577 -15.043  1.00 13.180          C  
ATOM   3149  C   LYS A 220     -17.678  25.264 -15.130  1.00 13.480          C  
ATOM   3150  O   LYS A 220     -16.659  25.096 -14.456  1.00 13.920          O  
ATOM   3151  CB  LYS A 220     -18.977  26.741 -13.603  1.00 18.260          C  
ATOM   3152  CG  LYS A 220     -19.694  28.061 -13.261  1.00 18.260          C  
ATOM   3153  CD  LYS A 220     -18.781  29.287 -13.337  1.00 18.260          C  
ATOM   3154  CE  LYS A 220     -19.519  30.533 -12.842  1.00 18.260          C  
ATOM   3155  NZ  LYS A 220     -18.691  31.776 -12.930  1.00 18.260          N  
ATOM   3156  H   LYS A 220     -20.520  26.416 -15.706  1.00 15.230          H  
ATOM   3157  HA  LYS A 220     -17.773  27.384 -15.273  1.00 15.820          H  
ATOM   3158 1HB  LYS A 220     -19.684  25.932 -13.385  1.00 21.910          H  
ATOM   3159 2HB  LYS A 220     -18.146  26.627 -12.909  1.00 21.910          H  
ATOM   3160 1HG  LYS A 220     -20.507  28.208 -13.951  1.00 21.910          H  
ATOM   3161 2HG  LYS A 220     -20.109  27.981 -12.253  1.00 21.910          H  
ATOM   3162 1HD  LYS A 220     -17.892  29.126 -12.720  1.00 21.910          H  
ATOM   3163 2HD  LYS A 220     -18.472  29.454 -14.367  1.00 21.910          H  
ATOM   3164 1HE  LYS A 220     -20.420  30.670 -13.433  1.00 21.910          H  
ATOM   3165 2HE  LYS A 220     -19.800  30.379 -11.799  1.00 21.910          H  
ATOM   3166 1HZ  LYS A 220     -19.248  32.551 -12.579  1.00 21.910          H  
ATOM   3167 2HZ  LYS A 220     -17.843  31.675 -12.372  1.00 21.910          H  
ATOM   3168 3HZ  LYS A 220     -18.426  31.965 -13.885  1.00 21.910          H  
ATOM   3169  N   HIS A 221     -18.148  24.349 -15.978  1.00 13.410          N  
ATOM   3170  CA  HIS A 221     -17.575  23.039 -16.216  1.00 13.870          C  
ATOM   3171  C   HIS A 221     -17.447  22.762 -17.732  1.00 13.780          C  
ATOM   3172  O   HIS A 221     -17.865  21.685 -18.174  1.00 13.390          O  
ATOM   3173  CB  HIS A 221     -18.452  21.938 -15.595  1.00 19.230          C  
ATOM   3174  CG  HIS A 221     -18.584  21.937 -14.097  1.00 19.230          C  
ATOM   3175  ND1 HIS A 221     -19.406  22.806 -13.410  1.00 19.230          N  
ATOM   3176  CD2 HIS A 221     -18.025  21.128 -13.165  1.00 19.230          C  
ATOM   3177  CE1 HIS A 221     -19.339  22.536 -12.118  1.00 19.230          C  
ATOM   3178  NE2 HIS A 221     -18.526  21.505 -11.945  1.00 19.230          N  
ATOM   3179  H   HIS A 221     -18.982  24.573 -16.524  1.00 16.090          H  
ATOM   3180  HA  HIS A 221     -16.592  22.974 -15.755  1.00 16.640          H  
ATOM   3181 1HB  HIS A 221     -19.458  22.044 -15.991  1.00 23.080          H  
ATOM   3182 2HB  HIS A 221     -18.082  20.957 -15.899  1.00 23.080          H  
ATOM   3183  HD1 HIS A 221     -20.129  23.402 -13.824  1.00 23.080          H  
ATOM   3184  HD2 HIS A 221     -17.329  20.291 -13.237  1.00 23.080          H  
ATOM   3185  HE1 HIS A 221     -19.922  23.115 -11.406  1.00 23.080          H  
ATOM   3186  N   PRO A 222     -16.787  23.649 -18.523  1.00 14.300          N  
ATOM   3187  CA  PRO A 222     -16.686  23.647 -19.986  1.00 14.460          C  
ATOM   3188  C   PRO A 222     -16.024  22.404 -20.560  1.00 14.670          C  
ATOM   3189  O   PRO A 222     -16.127  22.131 -21.753  1.00 14.940          O  
ATOM   3190  CB  PRO A 222     -15.829  24.885 -20.273  1.00 21.690          C  
ATOM   3191  CG  PRO A 222     -15.042  25.118 -19.007  1.00 21.690          C  
ATOM   3192  CD  PRO A 222     -15.976  24.724 -17.903  1.00 21.690          C  
ATOM   3193  HA  PRO A 222     -17.697  23.777 -20.406  1.00 17.350          H  
ATOM   3194 1HB  PRO A 222     -15.190  24.700 -21.148  1.00 26.030          H  
ATOM   3195 2HB  PRO A 222     -16.483  25.733 -20.522  1.00 26.030          H  
ATOM   3196 1HG  PRO A 222     -14.112  24.535 -19.014  1.00 26.030          H  
ATOM   3197 2HG  PRO A 222     -14.748  26.179 -18.941  1.00 26.030          H  
ATOM   3198 1HD  PRO A 222     -15.413  24.381 -17.030  1.00 26.030          H  
ATOM   3199 2HD  PRO A 222     -16.588  25.593 -17.685  1.00 26.030          H  
ATOM   3200  N   GLY A 223     -15.272  21.689 -19.720  1.00 14.710          N  
ATOM   3201  CA  GLY A 223     -14.597  20.482 -20.156  1.00 15.100          C  
ATOM   3202  C   GLY A 223     -15.580  19.322 -20.250  1.00 15.030          C  
ATOM   3203  O   GLY A 223     -15.350  18.365 -20.991  1.00 15.480          O  
ATOM   3204  H   GLY A 223     -15.185  21.966 -18.756  1.00 17.650          H  
ATOM   3205 1HA  GLY A 223     -14.131  20.654 -21.126  1.00 18.120          H  
ATOM   3206 2HA  GLY A 223     -13.804  20.235 -19.453  1.00 18.120          H  
ATOM   3207  N   ASP A 224     -16.673  19.394 -19.479  1.00 14.590          N  
ATOM   3208  CA  ASP A 224     -17.665  18.335 -19.462  1.00 14.630          C  
ATOM   3209  C   ASP A 224     -18.793  18.746 -20.395  1.00 14.530          C  
ATOM   3210  O   ASP A 224     -19.417  17.918 -21.063  1.00 14.460          O  
ATOM   3211  CB  ASP A 224     -18.233  18.157 -18.054  1.00 20.470          C  
ATOM   3212  CG  ASP A 224     -17.194  17.779 -16.990  1.00 20.470          C  
ATOM   3213  OD1 ASP A 224     -16.482  16.791 -17.113  1.00 20.470          O  
ATOM   3214  OD2 ASP A 224     -17.122  18.517 -16.033  1.00 20.470          O  
ATOM   3215  H   ASP A 224     -16.846  20.203 -18.885  1.00 17.510          H  
ATOM   3216  HA  ASP A 224     -17.222  17.405 -19.817  1.00 17.560          H  
ATOM   3217 1HB  ASP A 224     -18.699  19.090 -17.749  1.00 24.560          H  
ATOM   3218 2HB  ASP A 224     -19.016  17.401 -18.074  1.00 24.560          H  
ATOM   3219  N   PHE A 225     -19.043  20.056 -20.432  1.00 14.680          N  
ATOM   3220  CA  PHE A 225     -20.122  20.625 -21.211  1.00 14.790          C  
ATOM   3221  C   PHE A 225     -19.615  21.686 -22.155  1.00 14.830          C  
ATOM   3222  O   PHE A 225     -19.533  22.859 -21.789  1.00 14.880          O  
ATOM   3223  CB  PHE A 225     -21.133  21.292 -20.302  1.00 20.660          C  
ATOM   3224  CG  PHE A 225     -21.721  20.390 -19.308  1.00 20.660          C  
ATOM   3225  CD1 PHE A 225     -21.248  20.428 -18.024  1.00 20.660          C  
ATOM   3226  CD2 PHE A 225     -22.712  19.498 -19.629  1.00 20.660          C  
ATOM   3227  CE1 PHE A 225     -21.758  19.610 -17.058  1.00 20.660          C  
ATOM   3228  CE2 PHE A 225     -23.236  18.667 -18.675  1.00 20.660          C  
ATOM   3229  CZ  PHE A 225     -22.759  18.724 -17.380  1.00 20.660          C  
ATOM   3230  H   PHE A 225     -18.480  20.675 -19.850  1.00 17.620          H  
ATOM   3231  HA  PHE A 225     -20.599  19.837 -21.792  1.00 17.750          H  
ATOM   3232 1HB  PHE A 225     -20.642  22.110 -19.765  1.00 24.790          H  
ATOM   3233 2HB  PHE A 225     -21.920  21.727 -20.897  1.00 24.790          H  
ATOM   3234  HD1 PHE A 225     -20.451  21.136 -17.786  1.00 24.790          H  
ATOM   3235  HD2 PHE A 225     -23.078  19.451 -20.649  1.00 24.790          H  
ATOM   3236  HE1 PHE A 225     -21.371  19.663 -16.039  1.00 24.790          H  
ATOM   3237  HE2 PHE A 225     -24.025  17.961 -18.939  1.00 24.790          H  
ATOM   3238  HZ  PHE A 225     -23.172  18.066 -16.618  1.00 24.790          H  
ATOM   3239  N   GLY A 226     -19.291  21.309 -23.377  1.00 14.970          N  
ATOM   3240  CA  GLY A 226     -18.752  22.314 -24.276  1.00 15.200          C  
ATOM   3241  C   GLY A 226     -19.842  23.348 -24.475  1.00 14.970          C  
ATOM   3242  O   GLY A 226     -21.022  23.005 -24.489  1.00 14.350          O  
ATOM   3243  H   GLY A 226     -19.379  20.343 -23.663  1.00 17.960          H  
ATOM   3244 1HA  GLY A 226     -17.860  22.769 -23.840  1.00 18.240          H  
ATOM   3245 2HA  GLY A 226     -18.476  21.865 -25.231  1.00 18.240          H  
ATOM   3246  N   ALA A 227     -19.471  24.610 -24.692  1.00 15.580          N  
ATOM   3247  CA  ALA A 227     -20.483  25.648 -24.892  1.00 15.590          C  
ATOM   3248  C   ALA A 227     -21.367  25.335 -26.092  1.00 15.100          C  
ATOM   3249  O   ALA A 227     -22.558  25.644 -26.098  1.00 14.660          O  
ATOM   3250  CB  ALA A 227     -19.833  27.006 -25.077  1.00 21.820          C  
ATOM   3251  H   ALA A 227     -18.490  24.843 -24.682  1.00 18.700          H  
ATOM   3252  HA  ALA A 227     -21.113  25.680 -24.004  1.00 18.710          H  
ATOM   3253 1HB  ALA A 227     -20.611  27.763 -25.192  1.00 26.190          H  
ATOM   3254 2HB  ALA A 227     -19.227  27.238 -24.202  1.00 26.190          H  
ATOM   3255 3HB  ALA A 227     -19.204  26.991 -25.964  1.00 26.190          H  
ATOM   3256  N   ASP A 228     -20.808  24.703 -27.117  1.00 15.280          N  
ATOM   3257  CA  ASP A 228     -21.561  24.376 -28.309  1.00 15.020          C  
ATOM   3258  C   ASP A 228     -22.683  23.367 -28.055  1.00 14.070          C  
ATOM   3259  O   ASP A 228     -23.628  23.266 -28.840  1.00 13.730          O  
ATOM   3260  CB  ASP A 228     -20.579  23.875 -29.354  1.00 21.130          C  
ATOM   3261  CG  ASP A 228     -19.744  22.759 -28.788  1.00 21.130          C  
ATOM   3262  OD1 ASP A 228     -18.977  23.059 -27.872  1.00 21.130          O  
ATOM   3263  OD2 ASP A 228     -19.843  21.648 -29.231  1.00 21.130          O  
ATOM   3264  H   ASP A 228     -19.820  24.426 -27.101  1.00 18.340          H  
ATOM   3265  HA  ASP A 228     -22.015  25.294 -28.681  1.00 18.020          H  
ATOM   3266 1HB  ASP A 228     -21.122  23.513 -30.228  1.00 25.360          H  
ATOM   3267 2HB  ASP A 228     -19.930  24.689 -29.674  1.00 25.360          H  
ATOM   3268  N   ALA A 229     -22.592  22.614 -26.958  1.00 13.740          N  
ATOM   3269  CA  ALA A 229     -23.591  21.624 -26.610  1.00 12.950          C  
ATOM   3270  C   ALA A 229     -24.776  22.251 -25.889  1.00 12.410          C  
ATOM   3271  O   ALA A 229     -25.810  21.598 -25.698  1.00 11.800          O  
ATOM   3272  CB  ALA A 229     -22.972  20.558 -25.723  1.00 18.450          C  
ATOM   3273  H   ALA A 229     -21.817  22.760 -26.308  1.00 16.490          H  
ATOM   3274  HA  ALA A 229     -23.951  21.167 -27.530  1.00 15.540          H  
ATOM   3275 1HB  ALA A 229     -23.720  19.803 -25.482  1.00 22.140          H  
ATOM   3276 2HB  ALA A 229     -22.137  20.096 -26.250  1.00 22.140          H  
ATOM   3277 3HB  ALA A 229     -22.610  21.023 -24.807  1.00 22.140          H  
ATOM   3278  N   GLN A 230     -24.637  23.504 -25.457  1.00 12.750          N  
ATOM   3279  CA  GLN A 230     -25.688  24.108 -24.670  1.00 12.480          C  
ATOM   3280  C   GLN A 230     -26.970  24.303 -25.439  1.00 12.360          C  
ATOM   3281  O   GLN A 230     -28.042  24.189 -24.855  1.00 11.820          O  
ATOM   3282  CB  GLN A 230     -25.203  25.393 -24.008  1.00 17.580          C  
ATOM   3283  CG  GLN A 230     -24.185  25.114 -22.886  1.00 17.580          C  
ATOM   3284  CD  GLN A 230     -23.618  26.361 -22.229  1.00 17.580          C  
ATOM   3285  OE1 GLN A 230     -23.314  27.367 -22.888  1.00 17.580          O  
ATOM   3286  NE2 GLN A 230     -23.489  26.307 -20.913  1.00 17.580          N  
ATOM   3287  H   GLN A 230     -23.802  24.056 -25.681  1.00 15.300          H  
ATOM   3288  HA  GLN A 230     -25.920  23.429 -23.862  1.00 14.980          H  
ATOM   3289 1HB  GLN A 230     -24.734  26.040 -24.749  1.00 21.100          H  
ATOM   3290 2HB  GLN A 230     -26.050  25.928 -23.578  1.00 21.100          H  
ATOM   3291 1HG  GLN A 230     -24.683  24.532 -22.109  1.00 21.100          H  
ATOM   3292 2HG  GLN A 230     -23.354  24.538 -23.304  1.00 21.100          H  
ATOM   3293 1HE2 GLN A 230     -23.120  27.101 -20.396  1.00 21.100          H  
ATOM   3294 2HE2 GLN A 230     -23.763  25.487 -20.404  1.00 21.100          H  
ATOM   3295  N   ALA A 231     -26.910  24.610 -26.733  1.00 12.970          N  
ATOM   3296  CA  ALA A 231     -28.165  24.805 -27.439  1.00 13.090          C  
ATOM   3297  C   ALA A 231     -28.988  23.523 -27.416  1.00 12.450          C  
ATOM   3298  O   ALA A 231     -30.200  23.563 -27.202  1.00 12.170          O  
ATOM   3299  CB  ALA A 231     -27.911  25.228 -28.871  1.00 18.280          C  
ATOM   3300  H   ALA A 231     -26.019  24.700 -27.206  1.00 15.560          H  
ATOM   3301  HA  ALA A 231     -28.729  25.583 -26.926  1.00 15.710          H  
ATOM   3302 1HB  ALA A 231     -28.865  25.383 -29.375  1.00 21.930          H  
ATOM   3303 2HB  ALA A 231     -27.340  26.154 -28.880  1.00 21.930          H  
ATOM   3304 3HB  ALA A 231     -27.351  24.450 -29.387  1.00 21.930          H  
ATOM   3305  N   ALA A 232     -28.323  22.380 -27.632  1.00 12.360          N  
ATOM   3306  CA  ALA A 232     -28.994  21.090 -27.639  1.00 11.970          C  
ATOM   3307  C   ALA A 232     -29.582  20.749 -26.282  1.00 11.110          C  
ATOM   3308  O   ALA A 232     -30.704  20.232 -26.190  1.00 10.820          O  
ATOM   3309  CB  ALA A 232     -28.012  20.011 -28.047  1.00 16.910          C  
ATOM   3310  H   ALA A 232     -27.332  22.417 -27.829  1.00 14.830          H  
ATOM   3311  HA  ALA A 232     -29.809  21.136 -28.361  1.00 14.360          H  
ATOM   3312 1HB  ALA A 232     -28.522  19.050 -28.074  1.00 20.300          H  
ATOM   3313 2HB  ALA A 232     -27.609  20.240 -29.031  1.00 20.300          H  
ATOM   3314 3HB  ALA A 232     -27.198  19.971 -27.319  1.00 20.300          H  
ATOM   3315  N   MET A 233     -28.821  21.031 -25.224  1.00 10.830          N  
ATOM   3316  CA  MET A 233     -29.278  20.717 -23.884  1.00 10.190          C  
ATOM   3317  C   MET A 233     -30.439  21.613 -23.478  1.00  9.990          C  
ATOM   3318  O   MET A 233     -31.419  21.140 -22.891  1.00  9.520          O  
ATOM   3319  CB  MET A 233     -28.116  20.842 -22.912  1.00 14.520          C  
ATOM   3320  CG  MET A 233     -27.039  19.749 -23.091  1.00 14.520          C  
ATOM   3321  SD  MET A 233     -25.773  19.762 -21.813  1.00 14.520          S  
ATOM   3322  CE  MET A 233     -24.850  21.250 -22.209  1.00 14.520          C  
ATOM   3323  H   MET A 233     -27.883  21.423 -25.368  1.00 13.000          H  
ATOM   3324  HA  MET A 233     -29.634  19.688 -23.876  1.00 12.230          H  
ATOM   3325 1HB  MET A 233     -27.652  21.814 -23.055  1.00 17.430          H  
ATOM   3326 2HB  MET A 233     -28.487  20.802 -21.890  1.00 17.430          H  
ATOM   3327 1HG  MET A 233     -27.523  18.771 -23.084  1.00 17.430          H  
ATOM   3328 2HG  MET A 233     -26.555  19.873 -24.055  1.00 17.430          H  
ATOM   3329 1HE  MET A 233     -24.053  21.385 -21.507  1.00 17.430          H  
ATOM   3330 2HE  MET A 233     -24.448  21.173 -23.207  1.00 17.430          H  
ATOM   3331 3HE  MET A 233     -25.503  22.099 -22.144  1.00 17.430          H  
ATOM   3332  N   ASN A 234     -30.348  22.900 -23.817  1.00 10.500          N  
ATOM   3333  CA  ASN A 234     -31.389  23.835 -23.458  1.00 10.580          C  
ATOM   3334  C   ASN A 234     -32.660  23.542 -24.241  1.00 10.500          C  
ATOM   3335  O   ASN A 234     -33.766  23.691 -23.708  1.00 10.240          O  
ATOM   3336  CB  ASN A 234     -30.905  25.254 -23.661  1.00 14.780          C  
ATOM   3337  CG  ASN A 234     -29.869  25.660 -22.611  1.00 14.780          C  
ATOM   3338  OD1 ASN A 234     -29.781  25.058 -21.533  1.00 14.780          O  
ATOM   3339  ND2 ASN A 234     -29.093  26.673 -22.919  1.00 14.780          N  
ATOM   3340  H   ASN A 234     -29.514  23.250 -24.294  1.00 12.600          H  
ATOM   3341  HA  ASN A 234     -31.623  23.700 -22.407  1.00 12.700          H  
ATOM   3342 1HB  ASN A 234     -30.456  25.340 -24.654  1.00 17.740          H  
ATOM   3343 2HB  ASN A 234     -31.748  25.940 -23.618  1.00 17.740          H  
ATOM   3344 1HD2 ASN A 234     -28.373  27.009 -22.268  1.00 17.740          H  
ATOM   3345 2HD2 ASN A 234     -29.198  27.129 -23.799  1.00 17.740          H  
ATOM   3346  N   LYS A 235     -32.517  23.079 -25.491  1.00 10.890          N  
ATOM   3347  CA  LYS A 235     -33.682  22.738 -26.278  1.00 11.090          C  
ATOM   3348  C   LYS A 235     -34.334  21.511 -25.661  1.00 10.450          C  
ATOM   3349  O   LYS A 235     -35.555  21.453 -25.550  1.00 10.430          O  
ATOM   3350  CB  LYS A 235     -33.321  22.481 -27.740  1.00 15.450          C  
ATOM   3351  CG  LYS A 235     -34.526  22.226 -28.688  1.00 15.450          C  
ATOM   3352  CD  LYS A 235     -35.386  23.501 -28.865  1.00 15.450          C  
ATOM   3353  CE  LYS A 235     -36.480  23.326 -29.909  1.00 15.450          C  
ATOM   3354  NZ  LYS A 235     -37.271  24.594 -30.103  1.00 15.450          N  
ATOM   3355  H   LYS A 235     -31.588  23.027 -25.921  1.00 13.070          H  
ATOM   3356  HA  LYS A 235     -34.386  23.565 -26.223  1.00 13.310          H  
ATOM   3357 1HB  LYS A 235     -32.759  23.333 -28.124  1.00 18.540          H  
ATOM   3358 2HB  LYS A 235     -32.659  21.614 -27.793  1.00 18.540          H  
ATOM   3359 1HG  LYS A 235     -34.154  21.905 -29.660  1.00 18.540          H  
ATOM   3360 2HG  LYS A 235     -35.149  21.436 -28.282  1.00 18.540          H  
ATOM   3361 1HD  LYS A 235     -35.886  23.741 -27.925  1.00 18.540          H  
ATOM   3362 2HD  LYS A 235     -34.752  24.342 -29.144  1.00 18.540          H  
ATOM   3363 1HE  LYS A 235     -36.032  23.037 -30.857  1.00 18.540          H  
ATOM   3364 2HE  LYS A 235     -37.157  22.539 -29.582  1.00 18.540          H  
ATOM   3365 1HZ  LYS A 235     -37.991  24.448 -30.789  1.00 18.540          H  
ATOM   3366 2HZ  LYS A 235     -37.712  24.872 -29.206  1.00 18.540          H  
ATOM   3367 3HZ  LYS A 235     -36.662  25.334 -30.409  1.00 18.540          H  
ATOM   3368  N   ALA A 236     -33.541  20.527 -25.222  1.00 10.080          N  
ATOM   3369  CA  ALA A 236     -34.141  19.360 -24.598  1.00  9.680          C  
ATOM   3370  C   ALA A 236     -34.963  19.759 -23.365  1.00  9.130          C  
ATOM   3371  O   ALA A 236     -36.058  19.219 -23.154  1.00  9.070          O  
ATOM   3372  CB  ALA A 236     -33.067  18.367 -24.211  1.00 13.710          C  
ATOM   3373  H   ALA A 236     -32.526  20.562 -25.375  1.00 12.100          H  
ATOM   3374  HA  ALA A 236     -34.809  18.897 -25.319  1.00 11.620          H  
ATOM   3375 1HB  ALA A 236     -33.526  17.487 -23.767  1.00 16.450          H  
ATOM   3376 2HB  ALA A 236     -32.504  18.083 -25.100  1.00 16.450          H  
ATOM   3377 3HB  ALA A 236     -32.394  18.829 -23.490  1.00 16.450          H  
ATOM   3378  N   LEU A 237     -34.464  20.730 -22.575  1.00  8.910          N  
ATOM   3379  CA  LEU A 237     -35.207  21.187 -21.400  1.00  8.610          C  
ATOM   3380  C   LEU A 237     -36.534  21.831 -21.828  1.00  8.810          C  
ATOM   3381  O   LEU A 237     -37.588  21.545 -21.238  1.00  8.630          O  
ATOM   3382  CB  LEU A 237     -34.374  22.221 -20.606  1.00 12.170          C  
ATOM   3383  CG  LEU A 237     -33.076  21.710 -19.875  1.00 12.170          C  
ATOM   3384  CD1 LEU A 237     -32.278  22.924 -19.339  1.00 12.170          C  
ATOM   3385  CD2 LEU A 237     -33.443  20.788 -18.709  1.00 12.170          C  
ATOM   3386  H   LEU A 237     -33.523  21.088 -22.772  1.00 10.690          H  
ATOM   3387  HA  LEU A 237     -35.433  20.330 -20.775  1.00 10.330          H  
ATOM   3388 1HB  LEU A 237     -34.069  23.005 -21.291  1.00 14.610          H  
ATOM   3389 2HB  LEU A 237     -35.017  22.675 -19.849  1.00 14.610          H  
ATOM   3390  HG  LEU A 237     -32.450  21.171 -20.585  1.00 14.610          H  
ATOM   3391 1HD1 LEU A 237     -31.373  22.576 -18.845  1.00 14.610          H  
ATOM   3392 2HD1 LEU A 237     -32.004  23.583 -20.154  1.00 14.610          H  
ATOM   3393 3HD1 LEU A 237     -32.888  23.476 -18.624  1.00 14.610          H  
ATOM   3394 1HD2 LEU A 237     -32.528  20.453 -18.217  1.00 14.610          H  
ATOM   3395 2HD2 LEU A 237     -34.058  21.331 -17.989  1.00 14.610          H  
ATOM   3396 3HD2 LEU A 237     -33.986  19.917 -19.061  1.00 14.610          H  
ATOM   3397  N   GLU A 238     -36.493  22.641 -22.900  1.00  9.370          N  
ATOM   3398  CA  GLU A 238     -37.689  23.272 -23.458  1.00  9.820          C  
ATOM   3399  C   GLU A 238     -38.709  22.242 -23.922  1.00  9.840          C  
ATOM   3400  O   GLU A 238     -39.902  22.365 -23.630  1.00 10.030          O  
ATOM   3401  CB  GLU A 238     -37.333  24.149 -24.659  1.00 13.570          C  
ATOM   3402  CG  GLU A 238     -38.516  24.834 -25.336  1.00 13.570          C  
ATOM   3403  CD  GLU A 238     -38.092  25.601 -26.552  1.00 13.570          C  
ATOM   3404  OE1 GLU A 238     -37.276  26.473 -26.435  1.00 13.570          O  
ATOM   3405  OE2 GLU A 238     -38.558  25.273 -27.631  1.00 13.570          O  
ATOM   3406  H   GLU A 238     -35.576  22.867 -23.306  1.00 11.240          H  
ATOM   3407  HA  GLU A 238     -38.147  23.889 -22.686  1.00 11.780          H  
ATOM   3408 1HB  GLU A 238     -36.623  24.916 -24.347  1.00 16.280          H  
ATOM   3409 2HB  GLU A 238     -36.843  23.549 -25.413  1.00 16.280          H  
ATOM   3410 1HG  GLU A 238     -39.248  24.086 -25.638  1.00 16.280          H  
ATOM   3411 2HG  GLU A 238     -38.994  25.505 -24.624  1.00 16.280          H  
ATOM   3412  N   LEU A 239     -38.242  21.222 -24.646  1.00  9.820          N  
ATOM   3413  CA  LEU A 239     -39.131  20.206 -25.171  1.00 10.100          C  
ATOM   3414  C   LEU A 239     -39.815  19.469 -24.039  1.00  9.550          C  
ATOM   3415  O   LEU A 239     -41.024  19.219 -24.105  1.00  9.830          O  
ATOM   3416  CB  LEU A 239     -38.336  19.243 -26.053  1.00 14.030          C  
ATOM   3417  CG  LEU A 239     -37.797  19.832 -27.395  1.00 14.030          C  
ATOM   3418  CD1 LEU A 239     -36.825  18.847 -28.007  1.00 14.030          C  
ATOM   3419  CD2 LEU A 239     -38.946  20.110 -28.363  1.00 14.030          C  
ATOM   3420  H   LEU A 239     -37.242  21.194 -24.866  1.00 11.780          H  
ATOM   3421  HA  LEU A 239     -39.900  20.698 -25.756  1.00 12.120          H  
ATOM   3422 1HB  LEU A 239     -37.475  18.898 -25.479  1.00 16.830          H  
ATOM   3423 2HB  LEU A 239     -38.962  18.384 -26.284  1.00 16.830          H  
ATOM   3424  HG  LEU A 239     -37.269  20.760 -27.197  1.00 16.830          H  
ATOM   3425 1HD1 LEU A 239     -36.431  19.257 -28.937  1.00 16.830          H  
ATOM   3426 2HD1 LEU A 239     -36.005  18.672 -27.319  1.00 16.830          H  
ATOM   3427 3HD1 LEU A 239     -37.334  17.908 -28.212  1.00 16.830          H  
ATOM   3428 1HD2 LEU A 239     -38.542  20.509 -29.289  1.00 16.830          H  
ATOM   3429 2HD2 LEU A 239     -39.478  19.180 -28.573  1.00 16.830          H  
ATOM   3430 3HD2 LEU A 239     -39.636  20.832 -27.942  1.00 16.830          H  
ATOM   3431  N   PHE A 240     -39.073  19.156 -22.969  1.00  8.950          N  
ATOM   3432  CA  PHE A 240     -39.694  18.513 -21.823  1.00  8.610          C  
ATOM   3433  C   PHE A 240     -40.816  19.376 -21.295  1.00  8.700          C  
ATOM   3434  O   PHE A 240     -41.936  18.904 -21.090  1.00  8.830          O  
ATOM   3435  CB  PHE A 240     -38.707  18.256 -20.693  1.00 12.190          C  
ATOM   3436  CG  PHE A 240     -39.406  17.800 -19.446  1.00 12.190          C  
ATOM   3437  CD1 PHE A 240     -39.862  16.503 -19.305  1.00 12.190          C  
ATOM   3438  CD2 PHE A 240     -39.632  18.699 -18.413  1.00 12.190          C  
ATOM   3439  CE1 PHE A 240     -40.528  16.121 -18.165  1.00 12.190          C  
ATOM   3440  CE2 PHE A 240     -40.288  18.320 -17.286  1.00 12.190          C  
ATOM   3441  CZ  PHE A 240     -40.741  17.028 -17.160  1.00 12.190          C  
ATOM   3442  H   PHE A 240     -38.061  19.335 -22.971  1.00 10.740          H  
ATOM   3443  HA  PHE A 240     -40.114  17.563 -22.145  1.00 10.330          H  
ATOM   3444 1HB  PHE A 240     -37.993  17.494 -20.997  1.00 14.630          H  
ATOM   3445 2HB  PHE A 240     -38.145  19.163 -20.472  1.00 14.630          H  
ATOM   3446  HD1 PHE A 240     -39.697  15.785 -20.108  1.00 14.630          H  
ATOM   3447  HD2 PHE A 240     -39.282  19.724 -18.518  1.00 14.630          H  
ATOM   3448  HE1 PHE A 240     -40.890  15.099 -18.059  1.00 14.630          H  
ATOM   3449  HE2 PHE A 240     -40.460  19.033 -16.481  1.00 14.630          H  
ATOM   3450  HZ  PHE A 240     -41.268  16.727 -16.250  1.00 14.630          H  
ATOM   3451  N   ARG A 241     -40.515  20.655 -21.046  1.00  8.860          N  
ATOM   3452  CA  ARG A 241     -41.519  21.555 -20.513  1.00  9.230          C  
ATOM   3453  C   ARG A 241     -42.785  21.560 -21.335  1.00  9.710          C  
ATOM   3454  O   ARG A 241     -43.888  21.494 -20.785  1.00  9.930          O  
ATOM   3455  CB  ARG A 241     -41.026  22.988 -20.479  1.00 12.770          C  
ATOM   3456  CG  ARG A 241     -42.054  23.994 -19.945  1.00 12.770          C  
ATOM   3457  CD  ARG A 241     -41.671  25.382 -20.231  1.00 12.770          C  
ATOM   3458  NE  ARG A 241     -41.786  25.700 -21.666  1.00 12.770          N  
ATOM   3459  CZ  ARG A 241     -41.229  26.752 -22.286  1.00 12.770          C  
ATOM   3460  NH1 ARG A 241     -40.480  27.623 -21.631  1.00 12.770          N  
ATOM   3461  NH2 ARG A 241     -41.461  26.892 -23.574  1.00 12.770          N  
ATOM   3462  H   ARG A 241     -39.564  20.996 -21.230  1.00 10.630          H  
ATOM   3463  HA  ARG A 241     -41.755  21.236 -19.501  1.00 11.080          H  
ATOM   3464 1HB  ARG A 241     -40.139  23.054 -19.852  1.00 15.330          H  
ATOM   3465 2HB  ARG A 241     -40.740  23.300 -21.477  1.00 15.330          H  
ATOM   3466 1HG  ARG A 241     -43.017  23.851 -20.424  1.00 15.330          H  
ATOM   3467 2HG  ARG A 241     -42.173  23.868 -18.873  1.00 15.330          H  
ATOM   3468 1HD  ARG A 241     -42.321  26.053 -19.668  1.00 15.330          H  
ATOM   3469 2HD  ARG A 241     -40.637  25.529 -19.924  1.00 15.330          H  
ATOM   3470  HE  ARG A 241     -42.358  25.084 -22.263  1.00 15.330          H  
ATOM   3471 1HH1 ARG A 241     -40.311  27.508 -20.641  1.00 15.330          H  
ATOM   3472 2HH1 ARG A 241     -40.073  28.408 -22.121  1.00 15.330          H  
ATOM   3473 1HH2 ARG A 241     -42.054  26.190 -24.033  1.00 15.330          H  
ATOM   3474 2HH2 ARG A 241     -41.066  27.662 -24.094  1.00 15.330          H  
ATOM   3475  N   ASN A 242     -42.635  21.721 -22.651  1.00 10.040          N  
ATOM   3476  CA  ASN A 242     -43.791  21.835 -23.516  1.00 10.750          C  
ATOM   3477  C   ASN A 242     -44.613  20.553 -23.568  1.00 10.730          C  
ATOM   3478  O   ASN A 242     -45.849  20.606 -23.547  1.00 11.240          O  
ATOM   3479  CB  ASN A 242     -43.343  22.220 -24.907  1.00 14.770          C  
ATOM   3480  CG  ASN A 242     -42.852  23.653 -25.001  1.00 14.770          C  
ATOM   3481  OD1 ASN A 242     -43.094  24.514 -24.132  1.00 14.770          O  
ATOM   3482  ND2 ASN A 242     -42.172  23.928 -26.083  1.00 14.770          N  
ATOM   3483  H   ASN A 242     -41.688  21.795 -23.040  1.00 12.050          H  
ATOM   3484  HA  ASN A 242     -44.435  22.620 -23.123  1.00 12.900          H  
ATOM   3485 1HB  ASN A 242     -42.529  21.555 -25.208  1.00 17.720          H  
ATOM   3486 2HB  ASN A 242     -44.163  22.076 -25.610  1.00 17.720          H  
ATOM   3487 1HD2 ASN A 242     -41.823  24.852 -26.254  1.00 17.720          H  
ATOM   3488 2HD2 ASN A 242     -42.005  23.214 -26.762  1.00 17.720          H  
ATOM   3489  N   ASP A 243     -43.941  19.396 -23.590  1.00 10.320          N  
ATOM   3490  CA  ASP A 243     -44.621  18.108 -23.652  1.00 10.500          C  
ATOM   3491  C   ASP A 243     -45.412  17.891 -22.368  1.00 10.260          C  
ATOM   3492  O   ASP A 243     -46.615  17.603 -22.393  1.00 10.410          O  
ATOM   3493  CB  ASP A 243     -43.581  16.988 -23.839  1.00 14.630          C  
ATOM   3494  CG  ASP A 243     -44.157  15.589 -24.133  1.00 14.630          C  
ATOM   3495  OD1 ASP A 243     -44.672  15.403 -25.220  1.00 14.630          O  
ATOM   3496  OD2 ASP A 243     -44.077  14.717 -23.270  1.00 14.630          O  
ATOM   3497  H   ASP A 243     -42.914  19.408 -23.634  1.00 12.380          H  
ATOM   3498  HA  ASP A 243     -45.313  18.113 -24.495  1.00 12.600          H  
ATOM   3499 1HB  ASP A 243     -42.916  17.264 -24.663  1.00 17.550          H  
ATOM   3500 2HB  ASP A 243     -42.956  16.932 -22.946  1.00 17.550          H  
ATOM   3501  N   MET A 244     -44.730  18.079 -21.233  1.00 10.070          N  
ATOM   3502  CA  MET A 244     -45.335  17.918 -19.928  1.00 10.090          C  
ATOM   3503  C   MET A 244     -46.515  18.853 -19.737  1.00 10.130          C  
ATOM   3504  O   MET A 244     -47.594  18.424 -19.310  1.00 10.300          O  
ATOM   3505  CB  MET A 244     -44.292  18.239 -18.869  1.00 14.120          C  
ATOM   3506  CG  MET A 244     -44.806  18.210 -17.454  1.00 14.120          C  
ATOM   3507  SD  MET A 244     -43.630  18.827 -16.266  1.00 14.120          S  
ATOM   3508  CE  MET A 244     -43.564  20.599 -16.606  1.00 14.120          C  
ATOM   3509  H   MET A 244     -43.738  18.319 -21.292  1.00 12.080          H  
ATOM   3510  HA  MET A 244     -45.681  16.893 -19.821  1.00 12.110          H  
ATOM   3511 1HB  MET A 244     -43.471  17.522 -18.949  1.00 16.940          H  
ATOM   3512 2HB  MET A 244     -43.872  19.211 -19.085  1.00 16.940          H  
ATOM   3513 1HG  MET A 244     -45.713  18.802 -17.365  1.00 16.940          H  
ATOM   3514 2HG  MET A 244     -45.038  17.181 -17.197  1.00 16.940          H  
ATOM   3515 1HE  MET A 244     -42.873  21.079 -15.909  1.00 16.940          H  
ATOM   3516 2HE  MET A 244     -43.220  20.775 -17.620  1.00 16.940          H  
ATOM   3517 3HE  MET A 244     -44.547  21.024 -16.491  1.00 16.940          H  
ATOM   3518  N   ALA A 245     -46.317  20.133 -20.039  1.00 10.160          N  
ATOM   3519  CA  ALA A 245     -47.370  21.093 -19.852  1.00 10.420          C  
ATOM   3520  C   ALA A 245     -48.570  20.766 -20.700  1.00 10.580          C  
ATOM   3521  O   ALA A 245     -49.694  20.854 -20.223  1.00 10.790          O  
ATOM   3522  CB  ALA A 245     -46.872  22.476 -20.179  1.00 14.480          C  
ATOM   3523  H   ALA A 245     -45.406  20.461 -20.369  1.00 12.190          H  
ATOM   3524  HA  ALA A 245     -47.676  21.051 -18.813  1.00 12.500          H  
ATOM   3525 1HB  ALA A 245     -47.665  23.204 -20.010  1.00 17.380          H  
ATOM   3526 2HB  ALA A 245     -46.019  22.715 -19.543  1.00 17.380          H  
ATOM   3527 3HB  ALA A 245     -46.563  22.510 -21.223  1.00 17.380          H  
ATOM   3528  N   ALA A 246     -48.360  20.357 -21.961  1.00 10.640          N  
ATOM   3529  CA  ALA A 246     -49.496  20.047 -22.813  1.00 11.010          C  
ATOM   3530  C   ALA A 246     -50.312  18.897 -22.243  1.00 11.030          C  
ATOM   3531  O   ALA A 246     -51.541  18.971 -22.140  1.00 11.390          O  
ATOM   3532  CB  ALA A 246     -49.004  19.687 -24.200  1.00 15.270          C  
ATOM   3533  H   ALA A 246     -47.416  20.317 -22.357  1.00 12.770          H  
ATOM   3534  HA  ALA A 246     -50.126  20.927 -22.877  1.00 13.210          H  
ATOM   3535 1HB  ALA A 246     -49.851  19.476 -24.848  1.00 18.320          H  
ATOM   3536 2HB  ALA A 246     -48.429  20.523 -24.602  1.00 18.320          H  
ATOM   3537 3HB  ALA A 246     -48.361  18.806 -24.137  1.00 18.320          H  
ATOM   3538  N   LYS A 247     -49.615  17.860 -21.788  1.00 10.830          N  
ATOM   3539  CA  LYS A 247     -50.246  16.678 -21.225  1.00 11.070          C  
ATOM   3540  C   LYS A 247     -51.064  16.978 -19.983  1.00 11.150          C  
ATOM   3541  O   LYS A 247     -52.100  16.351 -19.749  1.00 11.560          O  
ATOM   3542  CB  LYS A 247     -49.186  15.611 -20.983  1.00 15.400          C  
ATOM   3543  CG  LYS A 247     -48.697  14.996 -22.298  1.00 15.400          C  
ATOM   3544  CD  LYS A 247     -47.535  14.038 -22.127  1.00 15.400          C  
ATOM   3545  CE  LYS A 247     -47.178  13.396 -23.474  1.00 15.400          C  
ATOM   3546  NZ  LYS A 247     -45.915  12.616 -23.421  1.00 15.400          N  
ATOM   3547  H   LYS A 247     -48.593  17.869 -21.885  1.00 13.000          H  
ATOM   3548  HA  LYS A 247     -50.935  16.285 -21.972  1.00 13.280          H  
ATOM   3549 1HB  LYS A 247     -48.330  16.057 -20.467  1.00 18.480          H  
ATOM   3550 2HB  LYS A 247     -49.591  14.827 -20.347  1.00 18.480          H  
ATOM   3551 1HG  LYS A 247     -49.525  14.458 -22.759  1.00 18.480          H  
ATOM   3552 2HG  LYS A 247     -48.391  15.795 -22.975  1.00 18.480          H  
ATOM   3553 1HD  LYS A 247     -46.659  14.589 -21.762  1.00 18.480          H  
ATOM   3554 2HD  LYS A 247     -47.790  13.262 -21.412  1.00 18.480          H  
ATOM   3555 1HE  LYS A 247     -47.989  12.727 -23.761  1.00 18.480          H  
ATOM   3556 2HE  LYS A 247     -47.070  14.176 -24.233  1.00 18.480          H  
ATOM   3557 1HZ  LYS A 247     -45.722  12.219 -24.325  1.00 18.480          H  
ATOM   3558 2HZ  LYS A 247     -45.155  13.276 -23.182  1.00 18.480          H  
ATOM   3559 3HZ  LYS A 247     -45.970  11.888 -22.739  1.00 18.480          H  
ATOM   3560  N   TYR A 248     -50.636  17.961 -19.202  1.00 10.900          N  
ATOM   3561  CA  TYR A 248     -51.328  18.289 -17.975  1.00 11.160          C  
ATOM   3562  C   TYR A 248     -52.346  19.431 -18.116  1.00 11.480          C  
ATOM   3563  O   TYR A 248     -52.943  19.860 -17.117  1.00 11.900          O  
ATOM   3564  CB  TYR A 248     -50.310  18.666 -16.909  1.00 15.520          C  
ATOM   3565  CG  TYR A 248     -49.314  17.610 -16.509  1.00 15.520          C  
ATOM   3566  CD1 TYR A 248     -49.505  16.249 -16.765  1.00 15.520          C  
ATOM   3567  CD2 TYR A 248     -48.189  18.026 -15.838  1.00 15.520          C  
ATOM   3568  CE1 TYR A 248     -48.562  15.344 -16.352  1.00 15.520          C  
ATOM   3569  CE2 TYR A 248     -47.257  17.122 -15.418  1.00 15.520          C  
ATOM   3570  CZ  TYR A 248     -47.433  15.784 -15.675  1.00 15.520          C  
ATOM   3571  OH  TYR A 248     -46.492  14.874 -15.259  1.00 15.520          O  
ATOM   3572  H   TYR A 248     -49.749  18.434 -19.422  1.00 13.080          H  
ATOM   3573  HA  TYR A 248     -51.884  17.415 -17.649  1.00 13.390          H  
ATOM   3574 1HB  TYR A 248     -49.750  19.534 -17.258  1.00 18.620          H  
ATOM   3575 2HB  TYR A 248     -50.835  18.944 -16.020  1.00 18.620          H  
ATOM   3576  HD1 TYR A 248     -50.382  15.887 -17.285  1.00 18.620          H  
ATOM   3577  HD2 TYR A 248     -48.043  19.082 -15.635  1.00 18.620          H  
ATOM   3578  HE1 TYR A 248     -48.702  14.283 -16.551  1.00 18.620          H  
ATOM   3579  HE2 TYR A 248     -46.371  17.467 -14.885  1.00 18.620          H  
ATOM   3580  HH  TYR A 248     -45.788  15.331 -14.795  1.00 18.620          H  
ATOM   3581  N   LYS A 249     -52.633  19.905 -19.336  1.00 11.430          N  
ATOM   3582  CA  LYS A 249     -53.606  20.998 -19.424  1.00 11.900          C  
ATOM   3583  C   LYS A 249     -54.987  20.539 -18.966  1.00 12.240          C  
ATOM   3584  O   LYS A 249     -55.740  21.314 -18.373  1.00 12.720          O  
ATOM   3585  CB  LYS A 249     -53.704  21.599 -20.831  1.00 16.470          C  
ATOM   3586  CG  LYS A 249     -52.449  22.338 -21.323  1.00 16.470          C  
ATOM   3587  CD  LYS A 249     -52.039  23.542 -20.436  1.00 16.470          C  
ATOM   3588  CE  LYS A 249     -50.853  24.293 -21.043  1.00 16.470          C  
ATOM   3589  NZ  LYS A 249     -50.361  25.397 -20.154  1.00 16.470          N  
ATOM   3590  H   LYS A 249     -52.169  19.539 -20.178  1.00 13.720          H  
ATOM   3591  HA  LYS A 249     -53.297  21.786 -18.740  1.00 14.280          H  
ATOM   3592 1HB  LYS A 249     -53.903  20.796 -21.543  1.00 19.770          H  
ATOM   3593 2HB  LYS A 249     -54.542  22.291 -20.875  1.00 19.770          H  
ATOM   3594 1HG  LYS A 249     -51.651  21.637 -21.336  1.00 19.770          H  
ATOM   3595 2HG  LYS A 249     -52.611  22.685 -22.342  1.00 19.770          H  
ATOM   3596 1HD  LYS A 249     -52.880  24.223 -20.310  1.00 19.770          H  
ATOM   3597 2HD  LYS A 249     -51.718  23.193 -19.454  1.00 19.770          H  
ATOM   3598 1HE  LYS A 249     -50.036  23.592 -21.219  1.00 19.770          H  
ATOM   3599 2HE  LYS A 249     -51.162  24.720 -21.995  1.00 19.770          H  
ATOM   3600 1HZ  LYS A 249     -49.580  25.871 -20.574  1.00 19.770          H  
ATOM   3601 2HZ  LYS A 249     -51.089  26.063 -19.977  1.00 19.770          H  
ATOM   3602 3HZ  LYS A 249     -50.028  25.018 -19.253  1.00 19.770          H  
ATOM   3603  N   GLU A 250     -55.299  19.255 -19.136  1.00 12.140          N  
ATOM   3604  CA  GLU A 250     -56.600  18.723 -18.751  1.00 12.650          C  
ATOM   3605  C   GLU A 250     -56.717  18.559 -17.237  1.00 12.950          C  
ATOM   3606  O   GLU A 250     -57.784  18.227 -16.721  1.00 13.570          O  
ATOM   3607  CB  GLU A 250     -56.854  17.378 -19.437  1.00 17.510          C  
ATOM   3608  CG  GLU A 250     -57.006  17.462 -20.955  1.00 17.510          C  
ATOM   3609  CD  GLU A 250     -57.251  16.118 -21.604  1.00 17.510          C  
ATOM   3610  OE1 GLU A 250     -57.264  15.133 -20.904  1.00 17.510          O  
ATOM   3611  OE2 GLU A 250     -57.422  16.081 -22.799  1.00 17.510          O  
ATOM   3612  H   GLU A 250     -54.647  18.641 -19.611  1.00 14.570          H  
ATOM   3613  HA  GLU A 250     -57.368  19.425 -19.075  1.00 15.180          H  
ATOM   3614 1HB  GLU A 250     -56.029  16.699 -19.216  1.00 21.010          H  
ATOM   3615 2HB  GLU A 250     -57.763  16.931 -19.034  1.00 21.010          H  
ATOM   3616 1HG  GLU A 250     -57.841  18.121 -21.187  1.00 21.010          H  
ATOM   3617 2HG  GLU A 250     -56.103  17.904 -21.376  1.00 21.010          H  
ATOM   3618  N   LEU A 251     -55.607  18.761 -16.523  1.00 12.650          N  
ATOM   3619  CA  LEU A 251     -55.578  18.662 -15.083  1.00 13.090          C  
ATOM   3620  C   LEU A 251     -55.673  20.068 -14.496  1.00 13.340          C  
ATOM   3621  O   LEU A 251     -55.626  20.245 -13.277  1.00 13.920          O  
ATOM   3622  CB  LEU A 251     -54.268  17.999 -14.629  1.00 18.150          C  
ATOM   3623  CG  LEU A 251     -53.977  16.570 -15.181  1.00 18.150          C  
ATOM   3624  CD1 LEU A 251     -52.599  16.124 -14.684  1.00 18.150          C  
ATOM   3625  CD2 LEU A 251     -55.063  15.592 -14.744  1.00 18.150          C  
ATOM   3626  H   LEU A 251     -54.747  19.054 -16.980  1.00 15.180          H  
ATOM   3627  HA  LEU A 251     -56.437  18.093 -14.738  1.00 15.710          H  
ATOM   3628 1HB  LEU A 251     -53.443  18.644 -14.928  1.00 21.780          H  
ATOM   3629 2HB  LEU A 251     -54.277  17.940 -13.541  1.00 21.780          H  
ATOM   3630  HG  LEU A 251     -53.945  16.604 -16.271  1.00 21.780          H  
ATOM   3631 1HD1 LEU A 251     -52.367  15.136 -15.083  1.00 21.780          H  
ATOM   3632 2HD1 LEU A 251     -51.849  16.830 -15.018  1.00 21.780          H  
ATOM   3633 3HD1 LEU A 251     -52.598  16.086 -13.596  1.00 21.780          H  
ATOM   3634 1HD2 LEU A 251     -54.837  14.603 -15.140  1.00 21.780          H  
ATOM   3635 2HD2 LEU A 251     -55.097  15.548 -13.656  1.00 21.780          H  
ATOM   3636 3HD2 LEU A 251     -56.030  15.912 -15.125  1.00 21.780          H  
ATOM   3637  N   GLY A 252     -55.779  21.083 -15.373  1.00 13.040          N  
ATOM   3638  CA  GLY A 252     -55.822  22.470 -14.945  1.00 13.430          C  
ATOM   3639  C   GLY A 252     -54.441  23.027 -14.592  1.00 13.360          C  
ATOM   3640  O   GLY A 252     -54.339  23.972 -13.811  1.00 13.930          O  
ATOM   3641  H   GLY A 252     -55.834  20.907 -16.378  1.00 15.650          H  
ATOM   3642 1HA  GLY A 252     -56.254  23.068 -15.748  1.00 16.120          H  
ATOM   3643 2HA  GLY A 252     -56.486  22.563 -14.087  1.00 16.120          H  
ATOM   3644  N   PHE A 253     -53.372  22.428 -15.129  1.00 12.780          N  
ATOM   3645  CA  PHE A 253     -52.004  22.841 -14.838  1.00 12.800          C  
ATOM   3646  C   PHE A 253     -51.741  24.276 -15.302  1.00 12.700          C  
ATOM   3647  O   PHE A 253     -52.027  24.631 -16.448  1.00 12.270          O  
ATOM   3648  CB  PHE A 253     -51.115  21.820 -15.529  1.00 17.910          C  
ATOM   3649  CG  PHE A 253     -49.647  21.845 -15.324  1.00 17.910          C  
ATOM   3650  CD1 PHE A 253     -49.115  21.462 -14.108  1.00 17.910          C  
ATOM   3651  CD2 PHE A 253     -48.783  22.158 -16.361  1.00 17.910          C  
ATOM   3652  CE1 PHE A 253     -47.757  21.411 -13.921  1.00 17.910          C  
ATOM   3653  CE2 PHE A 253     -47.421  22.101 -16.172  1.00 17.910          C  
ATOM   3654  CZ  PHE A 253     -46.919  21.726 -14.948  1.00 17.910          C  
ATOM   3655  H   PHE A 253     -53.468  21.656 -15.794  1.00 15.340          H  
ATOM   3656  HA  PHE A 253     -51.846  22.790 -13.759  1.00 15.360          H  
ATOM   3657 1HB  PHE A 253     -51.469  20.854 -15.209  1.00 21.490          H  
ATOM   3658 2HB  PHE A 253     -51.298  21.878 -16.603  1.00 21.490          H  
ATOM   3659  HD1 PHE A 253     -49.786  21.193 -13.292  1.00 21.490          H  
ATOM   3660  HD2 PHE A 253     -49.191  22.444 -17.341  1.00 21.490          H  
ATOM   3661  HE1 PHE A 253     -47.345  21.111 -12.954  1.00 21.490          H  
ATOM   3662  HE2 PHE A 253     -46.741  22.353 -16.991  1.00 21.490          H  
ATOM   3663  HZ  PHE A 253     -45.847  21.679 -14.782  1.00 21.490          H  
ATOM   3664  N   GLN A 254     -51.181  25.108 -14.406  1.00 13.280          N  
ATOM   3665  CA  GLN A 254     -50.903  26.525 -14.702  1.00 13.510          C  
ATOM   3666  C   GLN A 254     -49.623  26.736 -15.503  1.00 13.360          C  
ATOM   3667  O   GLN A 254     -49.327  27.851 -15.941  1.00 13.360          O  
ATOM   3668  CB  GLN A 254     -50.824  27.356 -13.407  1.00 18.820          C  
ATOM   3669  CG  GLN A 254     -49.534  27.203 -12.550  1.00 18.820          C  
ATOM   3670  CD  GLN A 254     -49.519  25.993 -11.649  1.00 18.820          C  
ATOM   3671  OE1 GLN A 254     -50.031  24.926 -12.033  1.00 18.820          O  
ATOM   3672  NE2 GLN A 254     -48.957  26.132 -10.450  1.00 18.820          N  
ATOM   3673  H   GLN A 254     -50.966  24.754 -13.472  1.00 15.940          H  
ATOM   3674  HA  GLN A 254     -51.731  26.907 -15.299  1.00 16.210          H  
ATOM   3675 1HB  GLN A 254     -50.916  28.412 -13.660  1.00 22.590          H  
ATOM   3676 2HB  GLN A 254     -51.673  27.104 -12.770  1.00 22.590          H  
ATOM   3677 1HG  GLN A 254     -48.665  27.150 -13.195  1.00 22.590          H  
ATOM   3678 2HG  GLN A 254     -49.453  28.083 -11.909  1.00 22.590          H  
ATOM   3679 1HE2 GLN A 254     -48.935  25.359  -9.818  1.00 22.590          H  
ATOM   3680 2HE2 GLN A 254     -48.556  27.023 -10.151  1.00 22.590          H  
ATOM   3681  N   GLY A 255     -48.858  25.675 -15.624  1.00 13.380          N  
ATOM   3682  CA  GLY A 255     -47.560  25.687 -16.274  1.00 13.390          C  
ATOM   3683  C   GLY A 255     -47.613  25.259 -17.736  1.00 13.130          C  
ATOM   3684  O   GLY A 255     -48.595  25.494 -18.446  1.00 13.130          O  
ATOM   3685  OXT GLY A 255     -46.583  24.846 -18.259  1.00 20.090          O  
ATOM   3686  H   GLY A 255     -49.225  24.823 -15.219  1.00 16.060          H  
ATOM   3687 1HA  GLY A 255     -47.133  26.684 -16.207  1.00 16.070          H  
ATOM   3688 2HA  GLY A 255     -46.896  25.026 -15.728  1.00 16.070          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 -1122.87 99.4333 1136.32 -71.9302 20.787 70.7324 514.353 -560.446 -2.02981 -13.6283 -499.011 -108.882 -162.581 -8.71262 -49.5518 -31.5756 0 -2.17407 12.5416 98.9078 278.276 -52.0567 19.9309 -140.021 -21.1434 112.694 -482.638
MET:NtermProteinFull_1 -1.70408 0.15959 0.7497 -0.6783 0.1635 0.23445 0.32905 -0.43509 -0 -0 0.79017 1.18623 0 0 0 0 0 0.00574 0.04396 1.1574 0 0 0 0.60916 0 0.09732 2.70878
GLY_2 -1.01859 0.07464 1.04598 -5e-05 0 0 0.29113 -0.52147 -0 -0 0.5129 -0.39109 0 0 0 0 0 -0.16035 0 0 0 -1.43178 0 0.83697 -0.54166 0.17643 -1.12694
LEU_3 -2.4271 0.18921 1.68216 -0.52128 0.23202 0.15176 0.53219 -0.86326 -0 -0 0.27166 0.12122 0 0 0 0 0 -0.07371 0.04654 0.09657 0 -0.14276 0 0.18072 -0.84237 0.22716 -1.13927
SER_4 -1.79282 0.10761 2.6536 -0.02886 0 0.04875 0.59728 -1.09244 -0.00022 -0.00484 -0.53222 -0.94625 0 0 0 -0.3323 0 -0.05639 0.00483 0.87724 0 0.01346 0.72063 -0.77834 -0.59478 0.21687 -0.91919
ASP_5 -1.9698 0.06077 2.61486 -0.16658 0.0156 0.53019 1.22099 -1.18917 -0 -0 -0.92147 -1.09324 0 0 0 -0.49807 0 -0.05232 0.00465 0 3.07957 -0.32728 0 -2.3716 -0.05424 0.31424 -0.80288
GLY_6 -3.08608 0.29949 3.88365 -0.0001 0 0 1.87539 -1.85777 -0 -0 -1.57023 -0.37901 0 0 0 0 0 -0.02696 0 0 0 -1.51304 0 0.83697 0.43549 0.41469 -0.68751
GLU_7 -3.78812 0.33808 4.42049 -0.21125 0.025 0.2865 2.17883 -2.03626 -0 -0 -1.95515 -0.57195 0 0 0 -0.3323 0 0.01661 0.00866 0 3.06101 -0.31298 0 -2.7348 -0.13649 0.21551 -1.52861
TRP_8 -8.2113 0.68781 4.85335 -1.45834 0.30461 0.57314 2.36691 -3.12669 -0.00363 -0.06434 -2.17148 -0.59238 0 0 0 -0.49807 0 -0.05997 0.01153 0 1.6476 -0.01708 0 1.6906 -0.56834 0.30933 -4.32674
GLN_9 -7.15397 0.55171 6.28435 -0.75078 0.07697 0.758 3.19555 -3.27543 -0 -0 -2.16557 -0.81063 0 0 0 -0.84131 0 0.00273 0.05145 0 3.05803 -0.05282 0 -0.18838 -0.27701 0.54913 -0.98799
LEU_10 -4.88659 0.28688 4.95324 -0.47405 0.20712 0.10508 2.37574 -2.52262 -0 -0 -1.78041 0.22784 0 0 0 0 0 0.08659 0.03755 0.37003 0 -0.27128 0 0.18072 -0.18799 0.43053 -0.86163
VAL_11 -4.48244 0.26264 4.63437 -0.31106 0.21243 0.07137 2.39225 -2.40427 -0 -0 -2.04195 -0.15979 0 0 0 0 0 -0.03284 0.00045 0.06591 0 -0.31865 0 1.9342 -0.19334 0.25926 -0.11147
LEU_12 -9.32877 1.04715 4.83224 -0.71935 0.3434 0.29878 2.65616 -3.34139 -0 -0 -2.13761 0.11096 0 0 0 0 0 -0.02746 0.02099 1.00101 0 -0.25018 0 0.18072 -0.17804 0.36836 -5.12301
ASN_13 -6.1676 0.21916 6.3328 -0.1684 0.0113 0.2454 3.14818 -3.23655 -0 -0 -2.92537 -0.33079 0 0 0 -0.84131 0 0.07381 0.05715 0 1.4715 0.48311 0 -0.93687 -0.05864 0.40961 -2.2135
VAL_14 -5.04033 0.45688 4.96492 -0.31649 0.2283 0.0731 2.82072 -2.63541 -0 -0 -2.19536 -0.18944 0 0 0 0 0 -0.02695 0.00775 0.08296 0 -0.3062 0 1.9342 0.01311 0.30821 0.17997
TRP_15 -8.36431 0.54548 5.58872 -1.14306 0.04014 0.3692 3.11508 -3.21994 -0 -0 -2.22123 -0.386 0 0 0 0 0 0.08268 0.00159 0 1.78432 -0.27459 0 1.6906 -0.0765 0.31013 -2.15771
GLY_16 -4.64912 0.49668 4.41064 -5e-05 0 0 2.04097 -2.48853 -0 -0 -1.24025 -0.41799 0 0 0 0 0 -0.06655 0 0 0 0.30657 0 0.83697 0.52244 0.21091 -0.0373
LYS_17 -5.21645 0.33291 6.66834 -0.41233 0.09856 0.14134 3.4379 -3.0592 -0.02789 -0.14982 -4.56429 0.0567 0 0 0 -0.86191 0 -0.02236 0.09455 2.62288 0 0.014 0 -1.5107 0.35342 0.3208 -1.68355
VAL_18 -4.20973 0.46979 4.35312 -0.30839 0.1918 0.06985 2.52637 -2.31681 -0.0184 -0.08823 -1.78315 -0.09193 0 0 0 0 0 -0.05882 0.0117 0.12746 0 -0.21142 0 1.9342 -0.28297 0.40836 0.72282
GLU_19 -7.31646 0.45727 6.45307 -0.43208 0.04852 0.83256 2.91353 -3.24781 -0 -0 -3.3017 -0.42118 0 0 0 0 0 0.00732 0.09475 0 3.50038 -0.13521 0 -2.7348 -0.00152 0.27514 -3.00823
ALA_20 -4.83587 0.41437 4.01277 -0.02352 0 0 2.07778 -2.58769 -0 -0 -1.09376 -0.37665 0 0 0 0 0 -0.01772 0 0 0 -0.37835 0 1.8394 -0.25317 0.24237 -0.98004
ASP_21 -3.94917 0.45788 5.13561 -0.114 0.03351 0.35596 1.60161 -2.47344 -0.05597 -0.3498 -1.82774 -0.09216 0 0 0 0 0 0.05075 0.06956 0 2.1278 -0.12321 0 -2.3716 -0.46667 0.28328 -1.7078
VAL_22 -4.08282 0.25312 3.50557 -0.30341 0.19374 0.06921 1.41594 -1.90185 -0.0184 -0.08823 -0.29842 -0.10376 0 0 0 0 0 -0.03571 3e-05 0.1817 0 -0.15604 0 1.9342 -0.23082 0.43255 0.7666
ALA_23 -5.2763 0.63537 4.05298 -0.02888 0.01317 0 2.73879 -2.74273 -0 -0 -3.22696 -0.42168 0 0 0 0 0 0.13727 0 0 0 0.01433 0 1.8394 -0.39337 0.57986 -2.07874
GLY_24 -3.43482 0.23803 4.50272 -5e-05 0 0 2.23359 -2.21098 -0.00237 -0.03902 -2.00654 -0.39558 0 0 -0.22569 0 0 -0.07779 0 0 0 0.39359 0 0.83697 -0.11058 0.60306 0.3045
HIS_25 -3.09639 0.25393 3.88378 -0.39406 0.00055 0.45074 0.89954 -1.77555 -0.02786 -0.19871 -0.88994 -0.51481 0 0 -0.40124 0 0 -0.0287 0.00938 0 2.61777 -0.08263 0 -0.45461 0.2646 0.32741 0.84319
GLY_26 -2.98418 0.29826 3.34356 -5e-05 0 0 1.31861 -1.59193 -0 -0 -1.07962 -0.39933 0 0 -0.71802 0 0 -0.01665 0 0 0 0.62803 0 0.83697 0.23222 0.39924 0.26711
GLN_27 -4.2649 0.47605 6.07488 -0.67349 0.06568 0.86639 2.38899 -2.74173 -0.01345 -0.03107 -3.1779 -1.11558 0 0 -0.62693 0 0 -0.0526 0.99991 0 2.45891 0.23224 0 -0.18838 0.36795 0.89961 1.94458
GLU_28 -3.12441 0.53923 3.1465 -0.51173 0.22658 0.78494 1.40896 -1.56375 -0 -0 -0.99492 -1.54008 0 0 -0.91055 0 0 -0.0217 0.02038 0 4.72083 -0.16695 0 -2.7348 0.55696 0.86436 0.69984
VAL_29 -4.06814 0.37072 1.26514 -0.37181 0.26857 0.09299 0.92341 -1.29167 -0 -0 -0.70508 -0.38643 0 0 -0.91055 0 0 -0.04937 0.00184 0.98028 0 -0.66652 0 1.9342 0.18058 0.52128 -1.91055
LEU_30 -4.59467 0.56529 1.43103 -0.48083 0.38752 0.1168 0.70922 -1.19045 -0 -0 -0.33863 0.06025 0 0 0 0 0 0.00527 0.08045 1.49096 0 -0.14594 0 0.18072 -0.23037 0.36725 -1.58614
ILE_31 -5.09697 0.99839 0.23014 -0.56707 0.57761 0.18742 0.22423 -1.02142 -0 -0 -0.0288 -0.50143 0 0 0 0 0 0.08883 0.0197 2.35318 0 -0.53826 0 0.73287 -0.18895 0.73104 -1.79949
ARG_32 -5.43739 0.46075 4.11832 -0.63534 0.12664 0.35814 1.08936 -2.11507 -0.03624 -0.24766 -1.19449 0.23311 0 0 0 0 0 0.01493 0.04161 2.50122 0 -0.13696 0 -1.2888 -0.154 0.78353 -1.51836
SER_33 -2.54843 0.24042 1.42735 -0.02652 0 0.04353 0.1482 -0.86006 -0.00481 -0.06364 0.30055 -1.10407 0 0 0 0 0 -0.02481 0.00441 0.59404 0 -0.37363 0.62431 -0.77834 -0.01192 0.34722 -2.06622
HIS_34 -6.19811 0.31181 4.49281 -0.60682 0.01714 0.44712 0.74242 -2.4356 -0.01571 -0.07867 -0.20059 -0.89439 0 0 0 0 0 -0.01069 0.05173 0 2.44723 0.11506 0 -0.45461 0.04875 0.18948 -2.03165
VAL_35 -3.95208 0.33667 1.97917 -0.28613 0.16921 0.06167 0.25619 -1.56558 -0.01645 -0.16269 0.54673 -0.29155 0 0 0 0 0 0.12255 0.00118 0.13566 0 -0.46244 0 1.9342 -0.14609 0.32043 -1.01936
TRP_36 -6.61565 0.91662 2.27448 -0.68465 0.33155 0.35026 1.53637 -2.06823 -0.01571 -0.07867 -1.34919 -0.33576 0 0 0 0 0 0.09334 0.04443 0 4.34128 -0.3184 0 1.6906 -0.13338 0.38596 0.36528
GLY_37 -1.72794 0.18108 1.97783 -0.00018 0 0 0.51595 -1.00367 -0 -0 0.1314 -0.29232 0 0 0 0 0 -0.22434 0 0 0 -1.33165 0 0.83697 -0.01142 0.22387 -0.72443
GLU_38 -1.79278 0.03374 2.00592 -0.59577 0.25289 1.57713 0.71873 -0.87544 -0 -0 -0.53566 -3.16421 0 0 0 0 0 0.01995 2e-05 0 3.43749 -0.10247 0 -2.7348 -0.28817 0.27542 -1.768
CYS_39 -4.59117 0.67675 3.58847 -0.05436 0.00015 0.01769 1.82768 -1.6995 -0.01504 -0.15856 -1.74139 0.10087 0 0 0 0 0 0.44101 0.03873 0.322 0 0.21226 0 3.6196 -0.42144 0.95391 3.11766
PRO_40 -3.71438 0.65189 2.87659 -0.13561 0 0.10022 1.39785 -1.21808 -5e-05 -0.00051 -1.41572 0.19303 0 0 0 0 0 0.31492 0.02405 0.18319 0 -1.16679 0 -2.4119 -0.50224 1.20255 -3.62101
VAL_41 -4.49449 0.41645 1.89047 -0.32375 0.32262 0.075 1.67103 -1.5343 -0 -0 -1.0013 -0.09738 0 0 0 0 0 -0.01551 0.01003 0.04758 0 -0.22949 0 1.9342 -0.28759 1.00216 -0.61426
LEU_42 -5.02226 0.94234 3.34834 -0.70499 0.2835 0.31717 1.63202 -1.90403 -0 -0 -0.78421 0.09617 0 0 0 0 0 0.51293 0.08337 0.75449 0 -0.17701 0 0.18072 1.33846 1.9773 2.87434
PRO_43 -5.67961 0.92729 3.97457 -0.06848 0 0.04332 1.61345 -1.69127 -0 -0 -1.11404 0.64295 0 0 0 0 0 -0.05507 0.05476 0.12244 0 0.15504 0 -2.4119 1.50615 1.65449 -0.32591
ALA_44 -6.75748 0.71766 3.87139 -0.02118 0 0 2.69001 -2.85887 -0 -0 -2.4216 -0.33391 0 0 0 0 0 0.00784 0 0 0 -0.02933 0 1.8394 0.21882 0.40173 -2.67551
LEU_45 -5.94129 0.43372 4.40781 -0.48371 0.20703 0.11264 2.55544 -2.52738 -5e-05 -0.00051 -2.4694 0.22399 0 0 0 0 0 -0.02588 0.09161 0.35571 0 -0.27484 0 0.18072 -0.14847 0.25817 -3.04469
LEU_46 -6.26373 0.41793 5.31204 -0.47631 0.211 0.11033 2.57867 -2.77446 -0 -0 -2.56332 0.23227 0 0 0 0 0 0.08956 0.06521 0.40819 0 -0.26439 0 0.18072 -0.28018 0.27855 -2.73793
SER_47 -5.55288 0.22452 6.36758 -0.02319 0 0.02173 2.58211 -3.04176 -0 -0 -2.70223 -0.34954 0 0 0 0 0 0.08174 0.03459 0.51111 0 0.28775 0.60257 -0.77834 -0.18834 0.27289 -1.64969
GLY_48 -4.0523 0.23624 4.52655 -5e-05 0 0 2.1618 -2.37406 -0 -0 -2.03978 -0.41566 0 0 0 0 0 -0.05095 0 0 0 0.36577 0 0.83697 0.41259 0.1469 -0.24598
VAL_49 -4.47548 0.22001 4.74607 -0.31799 0.24506 0.07353 2.50272 -2.43885 -0 -0 -2.66678 -0.19777 0 0 0 0 0 -0.04968 0.00176 0.07058 0 -0.26682 0 1.9342 0.41096 0.20865 0.00017
ARG_50 -5.60382 0.24499 6.70764 -0.7589 0.09246 0.48703 2.66179 -3.17375 -0 -0 -2.45012 0.33786 0 0 0 0 0 -0.00406 0.03473 1.44298 0 -0.09507 0 -1.2888 -0.2604 0.35312 -1.27233
ALA_51 -5.75946 0.26123 4.82997 -0.02083 0 0 2.76551 -2.87771 -0.02347 -0.11673 -3.15964 -0.35009 0 0 0 0 0 0.02538 0 0 0 -0.2266 0 1.8394 -0.38013 0.31409 -2.87908
LEU_52 -5.67635 0.36838 5.16914 -0.47885 0.21506 0.11088 2.56151 -2.765 -0 -0 -1.99155 0.21912 0 0 0 0 0 -0.01747 0.01808 0.41532 0 -0.26109 0 0.18072 -0.28484 0.26842 -1.94854
SER_53 -4.37382 0.20856 5.48997 -0.02635 0 0.06109 2.76235 -2.59819 -0 -0 -2.6756 -0.62256 0 0 -0.55039 0 0 0.0406 0.00125 0.6109 0 0.35373 0.60001 -0.77834 0.06422 0.20151 -1.23107
GLU_54 -4.63751 0.47888 6.11519 -0.33783 0.06145 0.39195 2.42596 -2.68203 -0.02768 -0.16286 -2.8322 -0.5896 0 0 0 0 0 -0.04559 0.03306 0 3.44599 -0.22376 0 -2.7348 -0.11038 0.22782 -1.20393
SER_55 -5.48267 0.36267 5.96661 -0.03297 0.00037 0.0214 2.84204 -2.74088 -0.02364 -0.2272 -2.44071 0.00948 0 0 0 0 0 -0.06826 0.02329 0.60064 0 0.25245 1.97322 -0.77834 -0.34654 0.37427 0.28524
HIS_56 -7.09045 0.4845 6.88609 -0.37688 0.02023 0.44476 3.52593 -3.34286 -0.00309 -0.02324 -3.88591 -0.26909 0 0 0 -1.08821 0 0.07691 0.07514 0 2.1156 -0.09162 0 -0.45461 -0.32833 0.73282 -2.59233
GLN_57 -5.96936 0.4838 6.36617 -0.70523 0.12422 0.77907 3.06282 -2.98151 -0.00368 -0.0957 -3.44092 -0.31228 0 0 -0.55039 0 0 -0.05098 0.08915 0 2.86002 -0.26558 0 -0.18838 -0.46779 0.91444 -0.35211
LYS_58 -5.19284 0.42029 6.32164 -0.35021 0.03972 0.17079 2.81966 -2.65054 -0.04359 -0.2644 -4.05978 0.23105 0 0 0 -0.81523 0 0.03653 0.1197 2.49504 0 -0.04697 0 -1.5107 -0.32367 0.55579 -2.04773
ARG_59 -6.90615 0.24124 6.78759 -1.05026 0.20916 0.73351 2.98532 -3.17343 -0.01088 -0.09627 -2.83826 0.01295 0 0 0 -1.08821 0 -0.03283 0.017 2.47968 0 -0.06661 0 -1.2888 -0.2624 0.45022 -2.89741
LEU_60 -5.83404 0.35087 5.00075 -0.48773 0.22413 0.11753 1.69509 -2.57933 -0 -0 -0.40805 0.22435 0 0 0 0 0 0.13594 0.0874 0.35202 0 -0.28529 0 0.18072 -0.28878 0.4935 -1.02091
ARG_61 -4.18613 0.16815 5.7017 -0.40759 0.0273 0.19127 2.14028 -2.35112 -0.00703 -0.12037 -2.95697 0.26059 0 0 0 -0.74376 0 -0.01282 0.08855 2.06062 0 -0.11061 0 -1.2888 -0.36567 0.47099 -1.44144
LYS_62 -5.70068 0.34023 7.45572 -0.76601 0.19533 0.55067 3.6968 -3.04732 -0.00482 -0.04235 -5.52443 0.19172 0 0 -0.71802 -0.28802 0 -0.04337 0.09571 3.3995 0 -0.12921 0 -1.5107 -0.2964 0.65026 -1.49539
ASP_63 -2.71968 0.11215 3.90079 -0.23463 0.05689 0.76273 1.70351 -1.69945 -0 -0 -0.99136 -1.09167 0 0 0 0 0 -0.0633 0.01869 0 2.0091 -0.83016 0 -2.3716 -0.25742 0.54367 -1.15174
SER_64 -2.61913 0.10631 3.45825 -0.02817 0 0.06662 0.87763 -1.46441 -0.01248 -0.09528 -0.44136 -0.36546 0 0 0 0 0 -0.00463 0.00456 0.13043 0 -0.46464 0.66014 -0.77834 -0.30341 0.21924 -1.05413
ARG_65 -1.58302 0.05644 2.49823 -0.59522 0.07857 0.36951 1.2411 -0.9813 -0.00202 -0.02591 -2.01553 0.07655 0 0 -1.11713 0 0 -0.05198 0.0539 1.90929 0 -0.11641 0 -1.2888 -0.15784 0.21632 -1.43524
ASP_66 -4.31437 0.15398 6.86712 -0.24356 0.08021 0.8072 3.60098 -2.90064 -0.0079 -0.0768 -3.90261 -1.06498 0 0 -1.60207 0 0 -0.06351 0.00434 0 1.85933 -0.81195 0 -2.3716 0.09053 0.35319 -3.54311
ASP_67 -2.50593 0.14297 3.47947 -0.23389 0.05657 0.79231 0.95057 -1.53129 -0.04122 -0.4692 -0.01128 -3.21568 0 0 0 0 0 -0.0003 0.2614 0 2.61683 -0.52055 0 -2.3716 -0.05758 0.50973 -2.14867
ASP_68 -3.78565 0.2719 6.48203 -0.22832 0.13457 0.73657 2.71588 -2.66327 -0.02479 -0.26174 -3.42954 -1.54801 0 0 -1.20035 0 0 -0.07316 0.00107 0 2.0848 -0.84261 0 -2.3716 -0.30437 0.51005 -3.79654
GLY_69 -2.06616 0.0906 2.82138 -4e-05 0 0 1.38307 -1.35925 -0 -0 -0.56186 -0.4211 0 0 -1.067 0 0 -0.12596 0 0 0 0.41706 0 0.83697 -0.05406 0.24724 0.14088
ASP_70 -1.82355 0.26088 2.98824 -0.11744 0.02392 0.36829 0.79561 -1.27867 -0.0033 -0.00932 -1.85479 -0.19003 0 0 -0.54165 0 0 -0.06295 0.0134 0 2.31538 -0.30887 0 -2.3716 -0.31246 0.15374 -1.95516
ASP_71 -3.70394 0.31307 6.22837 -0.2245 0.12462 0.71118 2.86869 -2.59559 -0.01095 -0.12655 -2.81398 -1.47295 0 0 -0.69197 0 0 -0.06123 0.08817 0 2.24076 -0.38855 0 -2.3716 -0.38635 0.24635 -2.02694
GLY_72 -1.14157 0.07595 2.02546 -4e-05 0 0 0.65634 -0.91945 -0.02354 -0.14464 0.36307 -0.40981 0 0 0 0 0 -0.18986 0 0 0 0.35395 0 0.83697 0.14367 0.24075 1.86724
ASP_73 -1.6577 0.2414 2.86761 -0.11869 0.02942 0.37311 1.03064 -1.2276 -0 -0 -1.75758 -0.19519 0 0 -0.69197 0 0 -0.0707 0.01446 0 2.40931 -0.38008 0 -2.3716 -0.2497 0.22668 -1.52819
GLY_74 -2.24407 0.14456 2.60387 -0.00022 0 0 1.0642 -1.27567 -0.02024 -0.13533 -1.5071 -0.15622 0 0 0 0 0 -0.08167 0 0 0 -1.10939 0 0.83697 -0.32725 0.20045 -2.00711
ASP_75 -3.4604 0.18724 6.31087 -0.22348 0.02782 0.79558 3.174 -2.51434 -0.02472 -0.24692 -5.98957 -1.63827 0 0 -2.0605 0 0 -0.02917 0.14409 0 2.23517 -0.52038 0 -2.3716 0.25421 0.41275 -5.53762
ASN_76 -3.27406 0.17226 4.29391 -0.28922 0.05378 0.56672 1.38965 -1.87168 -0.01384 -0.16532 -0.25958 -0.75768 0 0 0 -0.71124 0 -0.04479 0.02352 0 2.54922 -0.30043 0 -0.93687 0.22459 0.44184 1.0908
ASP_77 -1.40513 0.04893 1.91744 -0.10845 0.00849 0.30295 0.0845 -0.90461 -0.00145 -0.00419 -0.12669 -0.36105 0 0 0 0 0 -0.06302 0.00717 0 1.961 0.03245 0 -2.3716 -0.25412 0.17276 -1.06462
ASN_78 -1.90148 0.03943 2.07576 -0.16954 0.008 0.23834 0.91553 -1.00887 -0 -0 -0.61432 -0.32473 0 0 -1.067 0 0 0.09367 0.00011 0 1.70776 0.06314 0 -0.93687 -0.25965 0.20355 -0.93717
ASP_79 -2.45596 0.22936 4.01648 -0.22587 0.0875 0.72674 2.15434 -1.78015 -0 -0 -2.3364 -1.33448 0 0 -0.63249 0 0 -0.02902 0.00113 0 1.97563 -0.87239 0 -2.3716 0.28168 0.34423 -2.22127
ASP_80 -1.98492 0.27558 2.71246 -0.11796 0.01348 0.36511 1.0952 -1.32274 -0 -0 -0.92653 -0.46205 0 0 0 0 0 -0.13596 0.0035 0 1.77196 -0.01021 0 -2.3716 0.11338 0.32068 -0.66062
GLY_81 -1.70185 0.25749 2.74383 -4e-05 0 0 1.20704 -1.24342 -0.00364 -0.05873 -1.52315 -0.42741 0 0 -0.63249 0 0 -0.13452 0 0 0 0.39507 0 0.83697 0.00488 0.20597 -0.07401
ASP_82 -4.13993 0.4971 6.57264 -0.11442 0.01881 0.35353 3.14652 -2.84761 -0.019 -0.13724 -3.67817 -0.22533 0 0 -0.94465 0 0 0.13202 0.00369 0 3.20633 -0.32906 0 -2.3716 0.30816 0.30383 -0.26438
GLY_83 -2.01148 0.1081 2.81618 -4e-05 0 0 1.44743 -1.36642 -0.0096 -0.06517 -0.50077 -0.40154 0 0 0 0 0 -0.21273 0 0 0 0.34663 0 0.83697 0.40974 0.39849 1.79579
ASP_84 -2.40379 0.28883 4.58323 -0.23679 0.07198 0.78307 1.20962 -1.92204 -0.02766 -0.2001 -1.72779 -3.37546 0 0 0 -0.30431 0 -0.04337 0.36267 0 3.77051 -0.48293 0 -2.3716 -0.06451 0.48275 -1.60771
ASP_85 -4.46066 0.49245 8.15251 -0.11572 0.00751 0.34928 4.13821 -3.38083 -0.01147 -0.07374 -6.38656 -1.31495 0 0 -1.58985 0 0 -0.01974 0.01693 0 3.93088 0.06814 0 -2.3716 -0.36085 0.86651 -2.06355
ASP_86 -2.53196 0.29662 4.6743 -0.11744 0.02634 0.36389 1.90446 -1.89742 -0.05058 -0.26056 -3.62504 -0.2905 0 0 -0.664 -1.18874 0 0.10945 0.00171 0 2.61036 -0.41882 0 -2.3716 -0.21187 0.91218 -2.72923
ASP_87 -3.64291 0.40833 5.22203 -0.12145 0.029 0.38437 1.62619 -2.1479 -0.01184 -0.13996 -1.17572 -0.6577 0 0 0 -0.71124 0 -0.09855 0.0055 0 2.67217 -0.48278 0 -2.3716 -0.33193 0.47944 -1.06656
GLY_88 -2.10664 0.18198 3.3466 -6e-05 0 0 1.11872 -1.46014 -0.05228 -0.21038 -1.26759 -0.39037 0 0 -0.92585 0 0 -0.13177 0 0 0 0.32833 0 0.83697 -0.22041 0.31905 -0.63383
ASP_89 -3.52003 0.22169 6.45728 -0.26435 0.04733 0.86518 2.78133 -2.40947 -0 -0 -5.46707 -0.06185 0 0 0 -1.55899 0 -0.06865 0.17201 0 2.61407 -0.53177 0 -2.3716 -0.24019 0.27067 -3.06441
ASP_90 -2.84456 0.09553 4.8016 -0.10686 0.00665 0.30659 0.79284 -1.94661 -0 -0 0.7205 -0.48571 0 0 0 0 0 -0.02867 0.02605 0 3.77497 -0.52706 0 -2.3716 -0.32463 0.21604 2.10508
ASP_91 -1.46399 0.01493 2.45932 -0.21588 0.05931 0.68364 0.57656 -1.07357 -0.019 -0.13724 0.14482 -1.23646 0 0 0 0 0 0.02839 0.00121 0 2.04596 -0.76392 0 -2.3716 -0.28981 0.28359 -1.27375
GLY_92 -1.51938 0.09518 2.73075 -4e-05 0 0 1.413 -1.21251 -0 -0 -1.03551 -0.35596 0 0 -0.94465 0 0 -0.18968 0 0 0 -1.18613 0 0.83697 -0.25759 0.55986 -1.0657
ASP_93 -2.30504 0.06426 4.0816 -0.24275 0.08475 0.8192 0.62236 -1.63728 -0 -0 0.40743 -3.2992 0 0 0 0 0 -0.06732 0.14573 0 3.04942 -0.44988 0 -2.3716 -0.45317 0.66876 -0.88275
ASN_94 -3.3414 0.33853 5.02791 -0.25753 0.01758 0.39634 2.05799 -2.22932 -0.00348 -0.03753 -1.49784 -0.48462 0 0 -0.66834 -0.30431 0 -0.08209 0.00135 0 2.38216 0.035 0 -0.93687 -0.46083 0.46003 0.41274
ASP_95 -2.64336 0.23503 4.23941 -0.24986 0.09919 0.86288 1.52355 -1.83137 -0.02053 -0.10383 -1.33002 -2.59314 0 0 -0.53988 0 0 -0.0633 0.07847 0 2.28129 -0.42301 0 -2.3716 -0.49133 0.45084 -2.89059
ASN_96 -2.29651 0.23112 3.12962 -0.19374 0.02968 0.32391 1.36156 -1.48146 -0 -0 -1.04969 -0.96401 0 0 -0.66834 0 0 0.10653 0.0477 0 1.73183 -0.77405 0 -0.93687 -0.62862 0.436 -1.59533
ASP_97 -2.3525 0.16116 4.33764 -0.16045 0.00011 0.47882 0.99308 -1.76075 -0 -0 -1.34748 -0.70846 0 0 -0.53988 0 0 -0.06934 0.00897 0 2.87844 -0.01905 0 -2.3716 -0.50731 0.2947 -0.68389
ASP_98 -2.01328 0.09829 3.65808 -0.23517 0.07775 0.76429 1.6795 -1.53508 -0.00922 -0.11166 -0.9932 -1.18332 0 0 -0.67302 0 0 -0.01253 0.02947 0 1.92973 -0.76604 0 -2.3716 -0.41276 0.18745 -1.8923
ASP_99 -3.73407 0.24917 4.81757 -0.25651 0.07387 0.87228 1.92246 -2.15203 -0.03586 -0.33171 -1.18044 -3.39166 0 0 0 0 0 0.00635 0.09306 0 2.59292 -0.41735 0 -2.3716 -0.36873 0.33316 -3.27912
ASP_100 -1.56554 0.06595 2.76625 -0.25105 0.05012 0.82939 1.30319 -1.14534 -0.00853 -0.10697 -1.15037 -0.76579 0 0 -0.67302 0 0 0.02509 0.05667 0 2.0296 -0.73996 0 -2.3716 -0.31639 0.38056 -1.58775
GLY_101 -2.96312 0.10061 4.48408 -0.00097 0 0 2.47714 -2.03686 -0.00485 -0.05068 -2.20721 -0.32689 0 0 0 0 0 -0.00862 0 0 0 -0.90973 0 0.83697 0.24965 0.32292 -0.03754
ASP_102 -1.1661 0.07848 2.04489 -0.20181 0.06573 0.64273 0.57355 -0.90891 -0.00287 -0.04157 0.58081 -1.43858 0 0 0 0 0 -0.04466 0.04248 0 2.0962 -0.79297 0 -2.3716 0.20239 0.26989 -0.37194
GLY_103 -1.68065 0.06048 2.93314 -7e-05 0 0 0.71425 -1.33912 -0 -0 -0.161 -0.39729 0 0 0 0 0 -0.11777 0 0 0 -1.52426 0 0.83697 -0.47631 0.11594 -1.03568
ASP_104 -4.6195 0.22047 5.71383 -0.10001 0.00122 0.30386 1.79185 -2.6602 -0 -0 -1.78374 -0.20541 0 0 0 0 0 -0.05281 0.00277 0 1.9512 -0.04161 0 -2.3716 -0.22242 0.17652 -1.89559
ASP_105 -3.92208 0.25794 6.72073 -0.14856 0.0194 0.53364 2.75665 -2.80528 -0.01619 -0.10513 -2.28789 -1.46198 0 0 -0.66415 0 0 0.05189 0.07372 0 4.67653 0.13368 0 -2.3716 -0.03907 0.59081 1.99306
ASP_106 -1.80625 0.14451 3.38236 -0.12013 0.04066 0.37948 0.75229 -1.42977 -7e-05 -0.00115 -1.36688 -0.30349 0 0 -0.66415 0 0 -0.06321 0.07911 0 2.35944 -0.36411 0 -2.3716 -0.58061 0.66238 -1.27118
GLY_107 -1.78454 0.09126 2.82552 -0.00026 0 0 0.99781 -1.3448 -0.0148 -0.13677 -0.93985 -0.19473 0 0 0 0 0 -0.06258 0 0 0 -1.4989 0 0.83697 -0.42436 0.29181 -1.35822
ASP_108 -3.0426 0.26551 5.04759 -0.22917 0.16454 0.7386 1.72 -2.10584 -0.03155 -0.26463 -1.45593 -1.6325 0 0 -0.5642 0 0 -0.07568 0.01743 0 2.06204 -0.80573 0 -2.3716 -0.19209 0.26811 -2.48772
GLY_109 -1.30397 0.05742 2.32839 -4e-05 0 0 0.78906 -1.05551 -0.00021 -0.00082 0.14606 -0.42154 0 0 0 0 0 -0.14198 0 0 0 0.39063 0 0.83697 -0.10615 0.21129 1.7296
ASP_110 -1.85145 0.28388 3.02633 -0.12043 0.03637 0.38045 0.79525 -1.27258 -0.00021 -0.00082 -1.66445 -0.16662 0 0 -0.5642 0 0 -0.05033 0.00772 0 2.42025 -0.3541 0 -2.3716 -0.26551 0.26239 -1.46967
ASP_111 -2.67061 0.13781 4.54412 -0.10185 0.00504 0.30004 1.664 -1.84115 -0.01675 -0.12786 -1.72773 -1.19365 0 0 -0.78558 0 0 -0.01487 0.00248 0 2.13133 -0.13898 0 -2.3716 -0.27397 0.43461 -2.04519
ASP_112 -1.65646 0.10285 2.74843 -0.09753 0.01862 0.26909 0.7995 -1.10071 -0.00268 -0.01857 -1.62171 -0.12721 0 0 -0.78558 0 0 0.12329 0.14312 0 2.14954 0.15703 0 -2.3716 0.02415 0.40695 -0.83947
ARG_113 -4.34356 0.3712 6.36768 -0.61431 0.10452 0.34049 2.347 -2.45542 -0.0424 -0.26731 -4.08607 0.48464 0 0 0 -1.18874 0 0.16136 0.239 2.73306 0 -0.12288 0 -1.2888 -0.21351 0.90142 -0.57263
ASP_114 -1.48581 0.08537 2.05165 -0.11311 0.00697 0.34395 0.38973 -0.89307 -0 -0 0.51321 -0.54867 0 0 0 0 0 -0.07666 0.00641 0 1.69209 0.03982 0 -2.3716 -0.19209 0.90691 0.35509
ASP_115 -1.7237 0.13207 2.35783 -0.12571 0.03037 0.39203 0.25959 -1.01511 -0.01234 -0.14313 -0.12049 -0.3279 0 0 0 0 0 -0.04876 0.001 0 2.5885 -0.40763 0 -2.3716 -0.39894 0.35282 -0.58111
SER_116 -3.00864 0.14708 3.75922 -0.02984 0 0.05078 1.55745 -1.55267 -0.0213 -0.14083 -1.36757 -0.93735 0 0 0 -0.6916 0 -0.01146 0.00907 0.77227 0 0.212 0.6435 -0.77834 -0.45004 0.21442 -1.62385
ASP_117 -2.23139 0.30939 3.75644 -0.22165 0.09157 0.71365 2.01843 -1.66254 -0 -0 -2.46025 -1.42139 0 0 -0.59331 0 0 -0.07322 0.00588 0 1.90598 -0.83839 0 -2.3716 0.08779 0.17549 -2.80911
GLY_118 -1.47132 0.31869 2.38594 -4e-05 0 0 1.19007 -1.12371 -0 -0 -0.82074 -0.42451 0 0 0 0 0 -0.16498 0 0 0 0.38132 0 0.83697 0.27689 0.20302 1.5876
GLY_119 -1.52601 0.44997 2.3503 -5e-05 0 0 1.1871 -1.1109 -0 -0 -1.49709 -0.43261 0 0 -0.59331 0 0 -0.10504 0 0 0 0.37153 0 0.83697 0.22046 0.16848 0.31979
GLY_120 -1.70435 0.39807 2.45228 -4e-05 0 0 1.23952 -1.18661 -0.00237 -0.03902 -0.63499 -0.42852 0 0 0 0 0 -0.10027 0 0 0 0.44068 0 0.83697 0.19632 0.19204 1.65972
GLY_121 -1.14496 0.15914 1.77472 -5e-05 0 0 0.72919 -0.82638 -0 -0 -0.71138 -0.40323 0 0 0 0 0 -0.13071 0 0 0 -1.3145 0 0.83697 -0.4173 0.19233 -1.25616
ASP_122 -4.36609 0.43558 6.07052 -0.22171 0.14632 0.71474 2.83229 -2.68455 -0 -0 -2.64848 -1.68191 0 0 -0.58394 0 0 -0.0734 0.00373 0 2.05665 -0.69359 0 -2.3716 -0.36678 0.18462 -3.2476
HIS_123 -3.54338 0.20467 4.21856 -0.80137 0.01798 0.91127 1.10187 -1.97771 -0.00371 -0.06055 0.19037 -2.09604 0 0 0 0 0 -0.00889 0.1182 0 1.5293 -0.03695 0 -0.45461 0.10145 0.22742 -0.36214
ALA_124 -2.75748 0.35355 3.46911 -0.02759 0.00417 0 1.27192 -1.79165 -0.01427 -0.12741 -1.66667 -0.44643 0 0 -0.58394 0 0 -0.08095 0 0 0 0.06431 0 1.8394 -0.3269 0.25237 -0.56846
ASP_125 -2.91666 0.29439 4.98436 -0.24788 0.0223 0.81415 2.1707 -1.96125 -0.01427 -0.12741 -4.45664 0.17816 0 0 0 -0.28802 0 -0.05162 0.07238 0 3.65246 -0.38565 0 -2.3716 -0.55667 0.30774 -0.88102
ASP_126 -4.17771 0.26305 6.86407 -0.22442 0.05519 0.78447 2.29446 -2.81103 -0.00392 -0.0567 -2.00002 -0.81723 0 0 -0.83868 0 0 0.10694 0.00463 0 2.48005 -0.21313 0 -2.3716 -0.13144 0.36227 -0.43076
ASP_127 -2.51367 0.20875 4.19024 -0.28156 0.08612 0.96221 1.09857 -1.60948 -0.02129 -0.12732 -1.22134 -3.07067 0 0 0 0 0 -0.02305 0.17244 0 2.75076 -0.35043 0 -2.3716 0.20403 0.37282 -1.54448
ASN_128 -5.04289 0.3645 6.75024 -0.1621 0.00403 0.22556 2.79642 -2.96841 -0.01127 -0.05615 -4.75407 -0.20026 0 0 -0.83868 -0.6916 0 0.00019 0.04541 0 1.82084 0.12052 0 -0.93687 0.05106 0.40825 -3.07527
GLY_129 -3.72866 0.42227 3.14488 -0.00072 0 0 0.9244 -1.85286 -0 -0 -1.43424 -0.24946 0 0 0 0 0 -0.0837 0 0 0 -0.59434 0 0.83697 0.4265 0.5877 -1.60126
ASN_130 -4.13298 0.17214 4.39455 -0.1617 0.04718 0.25834 1.86535 -2.19253 -0 -0 -1.59764 -0.70411 0 0 -1.00756 0 0 -0.14449 0.03298 0 1.55031 0.04121 0 -0.93687 1.25886 0.70822 -0.54873
ASP_131 -3.24158 0.20707 5.48974 -0.11031 8e-05 0.32808 1.63043 -2.07042 -0 -0 -3.48312 -0.71733 0 0 0 -0.58606 0 -0.03712 0.03196 0 2.44714 -0.28707 0 -2.3716 0.6568 0.53886 -1.57446
ASP_132 -2.34762 0.23729 3.92458 -0.12244 0.04176 0.38421 1.33843 -1.61671 -0.00859 -0.03758 -3.7489 -0.29392 0 0 0 0 0 -0.00902 0.00153 0 2.58876 -0.40291 0 -2.3716 -0.37991 0.313 -2.50965
GLY_133 -2.91768 0.23592 2.51381 -0.00088 0 0 0.4619 -1.45948 -0 -0 0.23757 -0.27276 0 0 0 0 0 0.01787 0 0 0 -1.25522 0 0.83697 0.35957 0.28004 -0.96238
ASP_134 -2.57378 0.14091 3.42565 -0.19866 0.00086 0.656 0.99834 -1.51237 -0 -0 -0.24769 0.03508 0 0 0 0 0 -0.04979 0.21659 0 3.72575 0.09621 0 -2.3716 0.84126 0.32588 3.50861
ASP_135 -3.32149 0.36837 4.46558 -0.1011 0.01903 0.27381 1.63166 -2.09003 -0.00091 -0.01886 -1.98861 -0.27909 0 0 0 0 0 -0.01294 0.1619 0 1.87603 0.05855 0 -2.3716 -0.02621 0.35239 -1.00352
ASP_136 -3.05746 0.23375 3.17411 -0.11704 0.00951 0.35175 0.97406 -1.45976 -0 -0 -0.10849 -0.22384 0 0 0 0 0 -0.07437 0.01925 0 3.44771 -0.52173 0 -2.3716 -0.39147 0.39463 0.27901
GLY_137 -1.4074 0.05551 1.74965 -5e-05 0 0 0.69229 -0.80629 -4e-05 -0.00013 -0.87735 -0.41516 0 0 -1.00756 0 0 -0.07858 0 0 0 0.42118 0 0.83697 -0.1204 0.324 -0.63336
HIS_138 -5.32937 0.93591 6.12016 -0.46941 0.02497 0.33179 3.05588 -2.57092 -0.01103 -0.05186 -2.53656 -1.08923 0 0 -1.22286 0 0 0.00828 0.00059 0 1.8013 -0.50265 0 -0.45461 0.39269 0.98324 -0.5837
PRO_139 -3.38135 1.00045 3.17581 -0.06374 0 0.03989 1.68374 -1.36562 -0 -0 -1.03253 0.57184 0 0 0 0 0 -0.12428 0.11308 0.19678 0 -0.74949 0 -2.4119 0.60221 1.28263 -0.46247
GLU_140 -4.64865 0.36234 5.18797 -0.36661 0.0992 0.52382 1.76095 -2.21781 -0.02027 -0.13147 -1.32436 -0.6329 0 0 -1.22286 0 0 -0.08667 0.09312 0 3.60178 -0.21372 0 -2.7348 0.30334 0.59943 -1.06816
THR_141 -6.73276 1.0833 6.48205 -0.20341 0.13069 0.07486 3.47655 -3.0259 -0.0188 -0.08628 -2.78302 -0.12686 0 0 0 0 0 -0.03899 0.05232 0.20809 0 0.01561 2.25328 -1.0874 0.1657 0.3898 0.22881
LEU_142 -3.66382 0.30958 5.02166 -0.67647 0.20347 0.25221 2.53968 -2.26432 -0.01103 -0.05186 -2.25176 0.07292 0 0 0 0 0 -0.04256 0.02565 1.16552 0 -0.29436 0 0.18072 -0.12357 0.43584 0.82749
GLU_143 -5.30889 0.47563 6.15193 -0.22836 0.02777 0.32961 1.99639 -2.72585 -0.02027 -0.13147 -1.79657 -0.60836 0 0 0 0 0 -0.11301 0.01287 0 3.28361 -0.26872 0 -2.7348 -0.49279 0.40008 -1.7512
LYS_144 -6.35749 0.56643 7.88017 -0.33924 0.0269 0.15496 2.91596 -3.19624 -0 -0 -4.01738 0.24234 0 0 0 -0.58606 0 -0.04519 0.17498 2.50406 0 -0.04736 0 -1.5107 -0.56956 0.44433 -1.7591
PHE_145 -6.51463 1.04765 5.50087 -1.06237 0.1266 0.50342 2.44267 -2.8484 -0.03448 -0.12316 -2.2861 0.15434 0 0 0 0 0 -0.04604 9e-05 0 2.54095 -0.05095 0 1.0402 -0.09125 0.79975 1.09917
ASP_146 -4.13925 0.36751 5.35654 -0.10468 0.00555 0.31388 2.10423 -2.4233 -0 -0 -1.00027 -0.4784 0 0 0 0 0 -0.00211 0.00594 0 1.70866 0.11128 0 -2.3716 0.18637 0.75957 0.39993
LYS_147 -4.63201 0.51265 5.19489 -0.31152 0.0297 0.15159 2.09477 -2.39222 -0 -0 -2.47466 -0.02668 0 0 0 0 0 -0.1092 0.02302 1.84263 0 -0.02562 0 -1.5107 -0.27434 0.48098 -1.42672
PHE_148 -7.68551 0.95968 3.88178 -0.78062 0.04482 0.27142 2.69307 -2.44451 -0.02248 -0.1616 -2.33814 -0.05117 0 0 0 0 0 0.14076 0.05758 0 2.11013 -0.25381 0 1.0402 -0.29933 0.59171 -2.24602
LYS_149 -3.20598 0.19173 3.12354 -0.32269 0.04545 0.17929 1.10219 -1.48176 -0.01643 -0.05503 -0.57805 -0.18807 0 0 0 0 0 -0.03752 0.00608 1.64658 0 0.03602 0 -1.5107 -0.07087 0.43491 -0.70129
HIS_D_150 -3.56965 0.32362 3.45662 -0.423 0.01816 0.55554 1.19563 -1.72399 -0 -0 -1.0199 -0.32 0 0 0 0 0 -0.01388 0.0049 0 1.57925 -0.37687 0 -0.45461 -0.27844 0.21687 -0.82975
LEU_151 -6.48284 0.52922 3.15732 -0.45591 0.14214 0.09131 1.50012 -1.92531 -0.02248 -0.1616 -0.52984 0.2041 0 0 0 0 0 -0.00262 0.21861 0.76513 0 -0.26969 0 0.18072 -0.37803 0.31981 -3.11983
LYS_152 -2.81391 0.12595 3.18948 -0.50494 0.1364 0.33284 1.01112 -1.37848 -0.0401 -0.16062 -1.95672 -0.04007 0 0 -0.51543 0 0 0.01479 0.04387 1.62265 0 -0.22533 0 -1.5107 0.10413 0.46337 -2.10169
THR_153 -4.81773 0.36264 5.85552 -0.11648 0.1103 0.07957 2.69597 -2.57739 -0.02098 -0.14318 -2.17635 -0.73488 0 0 -1.18871 0 0 -0.0081 0.19521 0.06474 0 -0.50281 2.41471 -1.0874 0.18065 0.35942 -1.05527
ALA_154 -3.41315 0.2746 3.32414 -0.02321 0 0 1.30993 -1.70167 -0 -0 -1.07744 -0.35388 0 0 0 0 0 -0.05595 0 0 0 -0.3669 0 1.8394 -0.40585 0.22069 -0.42928
ASP_155 -3.83138 0.31621 4.76779 -0.11533 0.00142 0.34958 1.65347 -2.23451 -0 -0 -1.99276 -0.66992 0 0 0 0 0 0.18773 0.0009 0 2.48847 -0.2525 0 -2.3716 -0.46821 0.24061 -1.93003
GLU_156 -6.11078 0.26858 7.39167 -0.22946 0.07251 0.36022 3.28755 -3.30625 -0.02098 -0.14304 -3.47523 -0.69587 0 0 -1.70413 0 0 0.00205 0.18408 0 3.00236 -0.25698 0 -2.7348 -0.43398 0.26141 -4.28106
MET_157 -8.10543 0.98345 5.13159 -0.3223 0.04485 0.10563 2.07696 -2.9449 -0 -0 -1.61659 -0.0568 0 0 0 0 0 0.00867 0.04693 1.78918 0 0.13424 0 0.60916 -0.02847 0.35222 -1.79162
LYS_158 -4.39405 0.27491 4.90557 -0.43359 0.09785 0.23439 1.60721 -2.13375 -0 -0 -1.62124 0.09465 0 0 0 0 0 -0.07628 0.15999 2.51833 0 -0.06976 0 -1.5107 -0.03631 0.35987 -0.02292
ALA_159 -2.32124 0.17382 2.64782 -0.0284 0.00766 0 1.22834 -1.4888 -0 -0 -1.21539 -0.41598 0 0 0 0 0 -0.07057 0 0 0 -0.011 0 1.8394 -0.58537 0.39297 0.15327
SER_160 -4.93682 0.31579 5.88631 -0.03453 0.00028 0.06346 3.05563 -2.70679 -0 -0 -2.75117 -0.76588 0 0 -0.71769 0 0 -0.08004 0.04723 0.48046 0 0.44785 0.63869 -0.77834 -0.15524 0.34148 -1.6493
GLU_161 -2.95778 0.11754 4.06021 -0.45295 0.16388 1.39589 1.43452 -1.76149 -0.02915 -0.14507 -0.58718 -2.95868 0 0 0 0 0 -0.0381 0.023 0 3.97512 -0.31192 0 -2.7348 -0.20008 0.1871 -0.81995
ASP_162 -6.53943 0.87383 8.62601 -0.21693 9e-05 0.70732 2.79692 -3.72436 -0.02919 -0.14543 -3.08727 -0.25075 0 0 0 -0.63487 0 -0.00542 0.05423 0 2.89995 0.27033 0 -2.3716 -0.11415 0.23319 -0.65751
LEU_163 -7.77277 0.83667 4.70725 -0.67456 0.32536 0.29021 2.34436 -2.81013 -0 -0 -1.75106 -0.12025 0 0 -0.71769 0 0 -0.00628 0.27743 1.65726 0 -0.23986 0 0.18072 0.12187 0.49901 -2.85245
LYS_164 -4.38634 0.16263 5.29732 -0.41494 0.05694 0.22726 2.2501 -2.51789 -0 -0 -2.46022 -0.13599 0 0 0 0 0 -0.00773 0.00075 1.87467 0 -0.02115 0 -1.5107 -0.18613 0.46115 -1.31028
LYS_165 -5.61337 0.56768 7.61745 -0.46095 0.09389 0.26629 3.60943 -3.27928 -0 -0 -5.57591 0.14803 0 0 0 0 0 0.00595 0.14743 2.27625 0 -0.03221 0 -1.5107 -0.28451 0.44275 -1.58179
HIS_166 -6.59873 0.63029 6.69087 -0.4528 0.01379 0.52864 3.23569 -3.3319 -0 -0 -3.67074 -0.31307 0 0 0 -0.63487 0 0.16709 0.04831 0 2.1446 -0.00501 0 -0.45461 -0.30959 0.72224 -1.5898
GLY_167 -4.35006 0.4569 5.17511 -5e-05 0 0 2.72366 -2.61434 -4e-05 -0.00036 -3.19503 -0.4235 0 0 0 0 0 -0.08227 0 0 0 0.19928 0 0.83697 0.45377 0.53724 -0.28273
ASN_168 -5.32964 0.16494 5.61324 -0.17766 0.03817 0.26786 2.78596 -2.82578 -0 -0 -3.27468 -0.34771 0 0 0 0 0 0.09153 0.0047 0 1.43843 0.26071 0 -0.93687 0.56812 0.29779 -1.3609
THR_169 -4.1306 0.22494 5.16416 -0.20044 0.11896 0.07174 2.50332 -2.45392 -0 -0 -2.4105 -0.14319 0 0 0 0 0 0.03935 0.0086 0.06583 0 -0.02718 2.3148 -1.0874 0.08691 0.24568 0.39106
VAL_170 -5.23943 0.29584 4.53892 -0.31713 0.23806 0.0736 2.86704 -2.59844 -0 -0 -2.60509 -0.20111 0 0 0 0 0 -0.0659 0.01633 0.08835 0 -0.29882 0 1.9342 0.01717 0.20821 -1.04821
LEU_171 -9.90814 1.43632 3.88912 -0.49164 0.22516 0.11476 2.78306 -3.15346 -0 -0 -2.38359 0.23162 0 0 0 0 0 0.05151 0.02307 0.3112 0 -0.28625 0 0.18072 -0.23877 0.41483 -6.80048
THR_172 -5.20836 0.48286 5.13713 -0.202 0.11262 0.07332 2.86385 -2.76801 -0 -0 -3.33078 -0.14822 0 0 0 0 0 0.09604 0.00024 0.06821 0 -0.0076 2.28788 -1.0874 -0.1259 0.46681 -1.2893
ALA_173 -4.52498 0.46628 4.36858 -0.02017 0 0 2.56115 -2.57601 -0.00268 -0.01845 -2.04558 -0.34356 0 0 0 0 0 -0.03503 0 0 0 -0.12518 0 1.8394 -0.04393 0.51021 0.01004
LEU_174 -7.75048 0.52701 4.28857 -0.46793 0.1902 0.11204 2.66544 -2.8655 -0 -0 -2.45094 0.21469 0 0 0 0 0 0.10603 0.04312 0.33617 0 -0.26718 0 0.18072 -0.25535 0.48682 -4.90657
GLY_175 -3.97744 0.24765 4.2309 -5e-05 0 0 1.98888 -2.25849 -0 -0 -2.14825 -0.4119 0 0 0 0 0 -0.08466 0 0 0 0.21919 0 0.83697 0.39288 0.1982 -0.76611
GLY_176 -2.94593 0.05501 3.7639 -4e-05 0 0 1.6634 -1.87133 -0 -0 -1.62652 -0.40898 0 0 0 0 0 -0.02318 0 0 0 0.46252 0 0.83697 0.72266 0.14653 0.77499
ILE_177 -5.20512 0.53238 4.72979 -0.49057 0.32586 0.09785 2.44042 -2.50767 -0.00348 -0.01068 -1.92799 0.07689 0 0 0 0 0 -0.06166 0.1075 0.53075 0 -0.49831 0 0.73287 0.21208 0.27165 -0.64742
LEU_178 -7.48108 0.78523 3.79958 -0.47855 0.23418 0.11116 2.44881 -2.69803 -0.02746 -0.16876 -2.13312 0.23295 0 0 0 0 0 0.04992 0.01874 0.33377 0 -0.26704 0 0.18072 -0.11834 0.3664 -4.8109
LYS_179 -3.93296 0.37382 4.00321 -0.49272 0.22789 0.33533 1.92578 -2.08702 -0.00171 -0.02928 -1.9599 -0.37147 0 0 0 0 0 -0.04908 0.00993 2.52307 0 -0.07508 0 -1.5107 -0.45944 0.53688 -1.03344
LYS_180 -2.71386 0.36396 3.30528 -0.45474 0.14861 0.30811 1.74322 -1.49944 -0 -0 -0.87719 -0.35209 0 0 0 0 0 -0.1341 0.02074 2.87534 0 -0.03405 0 -1.5107 -0.5197 0.4895 1.1589
LYS_181 -3.14016 0.33072 3.27326 -0.3206 0.044 0.17557 1.21759 -1.47191 -0.00348 -0.01068 -0.34294 -0.19993 0 0 0 0 0 0.02658 0.01156 1.73903 0 -0.05102 0 -1.5107 -0.46464 0.25605 -0.44171
GLY_182 -1.41809 0.11305 2.10027 -5e-05 0 0 0.99004 -1.00884 -0 -0 -0.82149 -0.37197 0 0 0 0 0 -0.17546 0 0 0 -1.35095 0 0.83697 -0.61625 0.28266 -1.44009
HIS_D_183 -5.35319 0.51354 3.64944 -0.3771 0.00686 0.40847 0.82512 -1.87472 -0.02649 -0.17959 -0.80031 -0.07765 0 0 0 0 0 -0.00203 0.00028 0 1.97798 -0.03102 0 -0.45461 -0.5658 0.31155 -2.04927
HIS_184 -5.62095 0.42396 6.71087 -0.45146 0.02054 0.29043 3.98979 -3.09625 -0.00016 -0.00129 -4.89422 -0.98058 0 0 -2.06524 0 0 -0.00264 0.05324 0 2.29385 0.02293 0 -0.45461 -0.37966 0.31947 -3.82196
GLU_185 -4.92908 0.41839 4.66522 -0.21781 0.03662 0.31505 1.87143 -2.30772 -0 -0 -1.0921 -0.59258 0 0 0 0 0 -0.04071 0.01721 0 3.16784 -0.28413 0 -2.7348 -0.44363 0.24672 -1.90409
ALA_186 -3.98527 0.43472 2.39055 -0.02646 0.00172 0 1.53979 -1.60564 -0 -0 -1.24531 -0.41361 0 0 -1.1785 0 0 -0.07546 0 0 0 -0.10236 0 1.8394 -0.49956 0.29451 -2.63148
GLU_187 -6.17923 0.61985 6.68829 -0.191 0.04653 0.2907 3.30413 -2.90742 -0 -0 -3.60985 -0.48016 0 0 -0.88674 0 0 0.00494 0.06796 0 3.49374 -0.07806 0 -2.7348 -0.07662 0.38501 -2.24275
LEU_188 -8.67694 0.82986 4.77065 -0.49621 0.22014 0.12776 2.70789 -3.01778 -0 -0 -2.12437 0.22406 0 0 0 0 0 -0.05094 0.10445 0.31437 0 -0.29314 0 0.18072 0.00119 0.38828 -4.79001
LYS_189 -7.3702 1.19503 9.27366 -0.48652 0.18394 0.23308 4.62867 -3.80067 -0.02316 -0.07412 -6.78656 0.40421 0 0 0 -0.44867 0 1.01353 0.33514 3.3185 0 0.08687 0 -1.5107 5.51733 2.1064 7.79574
PRO_190 -6.04837 0.74937 4.11556 -0.06641 2e-05 0.042 1.63026 -1.82027 -0.01376 -0.16407 -1.83701 0.61502 0 0 0 0 0 0.00485 0.0739 0.13434 0 0.33335 0 -2.4119 5.82414 2.20055 3.36157
LEU_191 -7.75761 0.74682 5.08331 -0.48033 0.22374 0.11852 3.23769 -3.0859 -0 -0 -2.74188 0.21097 0 0 0 0 0 0.0493 0.12682 0.39576 0 -0.26418 0 0.18072 0.00028 0.51907 -3.4369
ALA_192 -6.34624 0.67189 4.00496 -0.0213 0 0 3.1101 -2.89856 -0 -0 -2.82809 -0.36467 0 0 0 0 0 -0.03984 0 0 0 -0.23882 0 1.8394 -0.33441 0.3554 -3.09017
GLN_193 -8.59188 0.8052 7.23946 -0.27075 0.0625 0.21744 3.97634 -3.70848 -0.01376 -0.16407 -4.79906 -0.54347 0 0 0 -0.68982 0 0.03078 0.02589 0 2.742 -0.0974 0 -0.18838 -0.30459 0.41949 -3.85255
SER_194 -4.77039 0.25201 6.01939 -0.02622 0 0.06118 2.55575 -2.73555 -0 -0 -2.38507 -0.61215 0 0 0 0 0 -0.02449 0.00072 0.69892 0 0.33558 0.62183 -0.77834 0.00275 0.34135 -0.44275
HIS_D_195 -7.23326 0.4556 6.12663 -0.45614 0.03209 0.48862 3.18873 -3.25579 -0 -0 -2.86672 -0.13039 0 0 -0.55102 0 0 0.20232 0.08186 0 2.888 0.02729 0 -0.45461 0.02047 0.34019 -1.09613
ALA_196 -6.94174 0.6339 4.73085 -0.0203 0 0 3.4089 -3.30111 -0 -0 -3.13526 -0.33554 0 0 0 0 0 -0.04656 0 0 0 -0.20367 0 1.8394 -0.27235 0.60286 -3.04063
THR_197 -4.87724 0.42218 5.89293 -0.19637 0.09712 0.0681 3.05002 -2.75884 -0 -0 -3.51893 0.00648 0 0 0 -0.75612 0 -0.01979 0.01241 0.06626 0 0.02361 2.37175 -1.0874 -0.1114 0.49949 -0.81575
LYS_198 -3.67192 0.17056 4.04689 -0.32756 0.0366 0.1705 1.41192 -1.82694 -0 -0 -1.04006 -0.0416 0 0 0 0 0 -0.09929 0.02405 1.84734 0 -0.02668 0 -1.5107 -0.16349 0.43214 -0.56823
HIS_D_199 -5.05625 0.50141 4.5409 -0.38955 0.0339 0.46735 2.10159 -2.28541 -0.04012 -0.14449 -1.79512 -0.4375 0 0 -0.55102 0 0 -0.00279 0.07575 0 2.3384 -0.39935 0 -0.45461 -0.48318 0.43109 -1.549
LYS_200 -2.58989 0.20699 2.62701 -0.32341 0.05351 0.20258 1.00866 -1.23023 -0.04009 -0.16048 -1.47011 -0.38999 0 0 0 0 0 -0.10516 0.01021 1.52236 0 -0.10781 0 -1.5107 -0.39061 0.29052 -2.39665
ILE_201 -6.48924 1.11482 2.67563 -0.46251 0.33955 0.09176 1.79993 -2.08418 -0.04012 -0.14449 -0.99469 0.09746 0 0 0 0 0 0.0003 0.00478 0.47572 0 -0.75626 0 0.73287 -0.15438 1.17101 -2.62205
PRO_202 -4.93813 0.78256 2.66323 -0.11956 0.00276 0.08868 1.52244 -1.37773 -0.00284 -0.00881 -1.67898 0.2429 0 0 0 0 0 0.06819 0.05865 0.08563 0 -1.00329 0 -2.4119 -0.22352 1.32057 -4.92916
VAL_203 -6.59333 1.07794 3.0156 -0.26644 0.13829 0.04357 2.28894 -2.22772 -0 -0 -0.77488 0.32715 0 0 0 0 0 0.00079 0.00347 0.73215 0 0.21159 0 1.9342 -0.36888 0.71734 0.25978
LYS_204 -3.45022 0.26069 3.10716 -0.31712 0.0317 0.15849 1.21316 -1.60367 -0 -0 -0.8606 -0.05875 0 0 0 0 0 -0.06511 0.00394 1.86597 0 -0.02472 0 -1.5107 -0.46618 0.61588 -1.10006
TYR_205 -6.82149 0.80593 4.27609 -0.5605 0.3627 0.27104 2.70692 -2.37095 -0 -0 -1.88647 -0.33584 0 0 0 0 0 0.08192 0.04672 0 3.70229 -0.04869 0 1.2797 -0.15417 0.52545 1.88066
LEU_206 -9.56173 1.5774 3.10507 -0.68965 0.2333 0.30329 2.57746 -2.9557 -0.00284 -0.00881 -1.51003 0.02105 0 0 0 0 0 0.06831 0.1715 1.12368 0 -0.28375 0 0.18072 0.03664 1.05113 -4.56294
GLU_207 -6.96867 0.36185 9.27287 -0.35292 0.06933 0.42676 3.56659 -3.8357 -0.02653 -0.13004 -3.69958 -0.6483 0 0 0 -0.68982 0 0.2429 0.07739 0 3.1687 -0.11941 0 -2.7348 -0.29098 0.88826 -1.4221
PHE_208 -5.69275 0.34881 4.95021 -1.09537 0.13168 0.45231 2.7638 -2.78782 -0 -0 -2.72676 0.02931 0 0 0 0 0 -0.00853 0.16975 0 1.78594 -0.48233 0 1.0402 -0.13726 0.39438 -0.86442
ILE_209 -8.79649 0.94506 4.9188 -0.66368 0.47975 0.1522 3.13958 -3.24447 -0 -0 -2.29383 0.26956 0 0 0 0 0 -0.0029 0.04816 0.57085 0 -0.3087 0 0.73287 0.02345 0.64153 -3.38825
SER_210 -5.03372 0.31613 5.52436 -0.02629 0 0.06147 2.68588 -2.7268 -0.00954 -0.13723 -2.34055 -0.57261 0 0 0 0 0 0.05617 0.00836 0.69414 0 0.35156 0.60267 -0.77834 0.11283 0.54299 -0.66853
ASP_211 -5.87422 0.73223 8.55505 -0.11358 0.02491 0.35091 4.18298 -3.79174 -0.01306 -0.19443 -6.42424 -0.22147 0 0 0 -0.44867 0 0.09288 0.00302 0 1.77286 0.14853 0 -2.3716 -0.04322 0.34635 -3.28652
ALA_212 -4.78569 0.35468 4.119 -0.02134 0 0 2.97078 -2.56893 -0 -0 -2.80397 -0.36641 0 0 0 0 0 0.09456 0 0 0 -0.27753 0 1.8394 -0.40772 0.34223 -1.51095
ILE_213 -7.36918 0.6569 4.92836 -0.49801 0.38996 0.10091 3.15026 -3.07372 -0 -0 -2.73462 0.00157 0 0 0 0 0 -0.05522 0.02582 0.54809 0 -0.4321 0 0.73287 -0.23536 0.31044 -3.55303
ILE_214 -7.14422 0.41521 5.30056 -0.49078 0.36533 0.09887 2.75125 -3.06424 -0 -0 -2.14323 0.05419 0 0 0 0 0 -0.02857 0.00371 0.54843 0 -0.37436 0 0.73287 0.05606 0.36115 -2.55777
HIS_215 -6.94093 0.31207 7.43565 -0.61287 0.01102 0.60066 3.39553 -3.6137 -0.01346 -0.1132 -3.29435 -0.3983 0 0 0 -1.02146 0 -0.0004 0.09264 0 1.78163 -0.22943 0 -0.45461 0.17261 0.25729 -2.6336
VAL_216 -5.54284 0.47839 5.48333 -0.31724 0.25214 0.07306 2.81738 -2.80635 -0 -0 -1.99068 -0.13868 0 0 0 0 0 -0.06087 0.00149 0.06632 0 -0.28754 0 1.9342 0.06159 0.23932 0.263
LEU_217 -6.40772 0.39878 6.00491 -0.48171 0.2034 0.1081 2.84303 -3.07726 -0 -0 -2.50266 0.22319 0 0 -0.60359 0 0 0.09197 0.0352 0.32925 0 -0.26572 0 0.18072 -0.22275 0.30847 -2.83439
GLN_218 -9.20888 0.87203 6.79384 -0.28367 0.08279 0.24741 3.21449 -3.55115 -0.01346 -0.1132 -2.5942 -0.50393 0 0 0 0 0 0.09302 0.10905 0 2.73503 -0.08345 0 -0.18838 -0.27545 0.49104 -2.17707
SER_219 -4.10612 0.29918 5.00879 -0.02509 0.00072 0.02446 2.16766 -2.30311 -0 -0 -1.36462 -0.36178 0 0 0 -0.76483 0 0.10638 0.01333 1.16269 0 -0.08416 0.60033 -0.77834 -0.47079 0.5793 -0.296
LYS_220 -5.86647 0.40623 5.87374 -0.49902 0.09979 0.30984 2.19511 -2.66403 -0.01345 -0.03107 -2.87382 0.00874 0 0 0 0 0 -0.05979 0.02298 1.88656 0 -0.08196 0 -1.5107 -0.6328 0.48596 -2.94416
HIS_D_221 -7.32412 0.73914 7.91037 -0.38884 0.05551 0.49997 4.25447 -3.77841 -0.00021 -0.00127 -4.36647 -0.47174 0 0 -0.60359 0 0 0.22448 0.05614 0 2.11991 -0.7236 0 -0.45461 -0.3016 1.10747 -1.447
PRO_222 -3.65341 0.66804 2.65349 -0.09212 0.00114 0.05753 0.77219 -1.31229 -0 -0 -0.12048 0.68794 0 0 0 0 0 -0.15732 0.00428 0.5974 0 -0.49377 0 -2.4119 -0.24462 1.04832 -1.99557
GLY_223 -1.46685 0.17635 1.92148 -5e-05 0 0 0.40581 -0.92323 -0 -0 0.43099 -0.41123 0 0 0 0 0 -0.04958 0 0 0 0.68072 0 0.83697 -0.02649 0.20306 1.77795
ASP_224 -3.66808 0.19657 4.60565 -0.10164 5e-05 0.29715 2.54331 -2.00296 -0 -0 -4.33466 -0.42474 0 0 0 -0.86191 0 -0.04989 0.07337 0 1.93712 -0.18806 0 -2.3716 0.17463 0.26296 -3.91273
PHE_225 -7.15112 0.71177 3.22363 -0.68197 0.08437 0.41522 1.33524 -2.09036 -0 -0 -1.17369 0.0775 0 0 0 0 0 0.00177 0.08212 0 2.29662 -0.38074 0 1.0402 0.52174 0.48369 -1.20399
GLY_226 -2.7018 0.30271 3.3126 -0.00026 0 0 1.41666 -1.72858 -0 -0 -1.92908 -0.23628 0 0 0 0 0 -0.0802 0 0 0 0.52928 0 0.83697 0.56085 0.42717 0.71003
ALA_227 -2.66217 0.2497 3.03973 -0.02307 0 0 1.69413 -1.56312 -0.03208 -0.1598 -0.6186 -0.38424 0 0 0 0 0 -0.07482 0 0 0 -0.36339 0 1.8394 -0.33439 0.24871 0.85595
ASP_228 -2.18684 0.24318 3.21757 -0.19761 0.04166 0.63401 0.88771 -1.56365 -0.01068 -0.08672 -0.50308 -3.40347 0 0 0 0 0 -0.06872 0.29827 0 3.79904 -0.05483 0 -2.3716 -0.54329 0.31406 -1.55496
ALA_229 -4.14388 0.40866 3.70519 -0.02609 0.00163 0 2.29328 -2.26991 -0 -0 -2.25017 -0.40621 0 0 0 0 0 0.01616 0 0 0 0.02941 0 1.8394 -0.41786 0.36935 -0.85105
GLN_230 -8.14244 0.48332 7.71484 -0.25462 0.03337 0.188 3.6672 -3.87327 -0 -0 -3.3733 -0.48654 0 0 0 -0.76483 0 -0.03792 0.01246 0 2.76767 -0.2437 0 -0.18838 -0.41774 0.51269 -2.40319
ALA_231 -2.73067 0.16904 3.45742 -0.0215 0 0 1.44853 -1.76298 -0.03208 -0.1598 -0.87771 -0.36926 0 0 0 0 0 -0.0166 0 0 0 -0.18324 0 1.8394 -0.3351 0.43723 0.86264
ALA_232 -3.20934 0.15533 3.30047 -0.02206 0 0 1.66954 -1.87282 -0.01068 -0.08672 -1.1491 -0.34647 0 0 0 0 0 -0.03865 0 0 0 -0.13925 0 1.8394 -0.28107 0.12934 -0.06208
MET_233 -7.59471 0.72748 4.5223 -0.34709 0.08566 0.10286 2.58052 -2.83171 -0 -0 -1.71633 -0.03919 0 0 0 0 0 -0.02603 0.02733 1.75652 0 0.08214 0 0.60916 -0.0831 0.18473 -1.95945
ASN_234 -5.61342 0.24055 6.11415 -0.17652 0.03295 0.26268 3.13731 -3.01702 -0 -0 -2.94965 -0.29081 0 0 0 -1.02146 0 0.10633 0.01304 0 1.44354 0.21051 0 -0.93687 0.06069 0.27735 -2.10665
LYS_235 -5.95991 0.42705 7.27997 -0.67075 0.173 0.45176 3.59482 -3.18549 -0 -0 -4.38221 -0.05861 0 0 0 -0.61337 0 0.07576 0.09054 2.64788 0 -0.03622 0 -1.5107 -0.14413 0.43516 -1.38544
ALA_236 -4.19614 0.2271 4.34783 -0.02174 0 0 2.36985 -2.38621 -0 -0 -2.11879 -0.36949 0 0 0 0 0 0.03597 0 0 0 -0.33138 0 1.8394 -0.41847 0.41742 -0.60465
LEU_237 -6.80312 0.39429 5.60232 -0.44559 0.13671 0.09747 2.69255 -3.02116 -0 -0 -2.53558 0.21471 0 0 0 0 0 0.1608 0.01878 0.42197 0 -0.25924 0 0.18072 -0.38759 0.364 -3.16797
GLU_238 -6.09336 0.30115 8.06967 -0.34369 0.10375 0.39011 3.6134 -3.44159 -0 -0 -4.55977 -0.56836 0 0 0 -0.61337 0 -0.0264 0.12744 0 4.00461 -0.07622 0 -2.7348 -0.2418 0.31831 -1.77093
LEU_239 -5.5713 0.3013 5.52621 -0.47976 0.22222 0.11046 2.44719 -2.65572 -0.00324 -0.0227 -2.66129 0.22124 0 0 0 0 0 0.1772 0.06796 0.38612 0 -0.26301 0 0.18072 -0.25923 0.26668 -2.00894
PHE_240 -7.1751 0.6568 4.82265 -1.03583 0.09659 0.37921 2.68282 -2.73713 -0.00902 -0.05237 -2.58901 -0.02786 0 0 0 0 0 -0.00322 0.17148 0 1.75405 -0.48385 0 1.0402 -0.09258 0.29893 -2.30326
ARG_241 -7.26685 0.4429 7.87161 -0.85489 0.30033 0.59267 3.76291 -3.58593 -0 -0 -3.87082 0.30306 0 0 0 -1.19594 0 0.03714 0.15127 2.21046 0 -0.12002 0 -1.2888 0.13902 0.41063 -1.96126
ASN_242 -5.42988 0.14054 6.08813 -0.17341 0.01813 0.25657 2.94615 -3.01891 -0 -0 -2.96914 -0.28494 0 0 0 -1.19594 0 -0.02715 0.02121 0 1.44703 0.4333 0 -0.93687 0.15653 0.41783 -2.11082
ASP_243 -4.78239 0.17378 7.15958 -0.181 3e-05 0.59139 3.4231 -3.11856 -0 -0 -5.35576 -0.30805 0 0 0 -0.71198 0 0.02454 0.04185 0 2.95214 0.27245 0 -2.3716 0.26746 0.28357 -1.63945
MET_244 -8.6059 0.68606 5.09137 -0.54269 0.28703 0.06622 2.49052 -2.80447 -0.00324 -0.0227 -1.97447 -0.09539 0 0 0 0 0 -0.01213 0.15051 2.00224 0 0.09238 0 0.60916 0.42323 0.31902 -1.84326
ALA_245 -5.79263 0.47556 4.86564 -0.02235 0 0 2.58916 -2.94129 -0.00902 -0.05237 -1.61205 -0.36152 0 0 0 0 0 -0.03221 0 0 0 -0.20947 0 1.8394 0.05013 0.35781 -0.85522
ALA_246 -3.74194 0.28796 3.94905 -0.02037 0 0 2.0083 -2.1319 -0.02051 -0.14266 -1.85978 -0.3404 0 0 0 0 0 -0.02184 0 0 0 -0.11848 0 1.8394 -0.26073 0.27858 -0.2953
LYS_247 -4.33379 0.19772 5.72731 -0.31889 0.04347 0.15267 2.548 -2.44168 -0 -0 -4.27377 -0.02657 0 0 0 -0.71198 0 -0.07772 0.37687 1.76173 0 -0.06314 0 -1.5107 -0.39659 0.41851 -2.92855
TYR_248 -8.13462 0.938 4.61942 -0.60488 0.2779 0.32928 2.76874 -2.72571 -0 -0 -2.99613 -0.35107 0 0 0 0 0 -0.07031 0.07639 0 3.39897 -0.17301 0.00052 1.2797 -0.57028 0.78469 -1.1524
LYS_249 -5.15069 0.64097 7.04324 -0.51894 0.18846 0.32043 3.35615 -3.04698 -0 -0 -5.06965 0.12396 0 0 0 0 0 -0.06018 0.10388 2.23577 0 -0.0471 0 -1.5107 -0.56433 0.80344 -1.15227
GLU_250 -1.81639 0.23272 2.08269 -0.23224 0.03392 0.35342 0.42848 -0.9978 -0.02051 -0.14266 0.14228 -0.61246 0 0 0 0 0 -0.01206 0.00096 0 3.07254 -0.11693 0 -2.7348 -0.51438 0.38831 -0.46493
LEU_251 -3.49006 0.35611 2.46405 -0.50098 0.193 0.13905 1.16225 -1.35902 -0.03598 -0.12696 -0.60475 0.06317 0 0 0 0 0 -0.04294 0.06876 0.20076 0 -0.14605 0 0.18072 -0.45936 0.19971 -1.73852
GLY_252 -1.60625 0.08939 2.29276 -5e-05 0 0 1.10032 -1.11001 -0 -0 -0.67635 -0.38985 0 0 0 0 0 -0.15474 0 0 0 -1.3375 0 0.83697 -0.62776 0.24959 -1.33348
PHE_253 -7.56639 0.92653 3.51547 -0.60486 0.01878 0.06757 1.9627 -2.36916 -0.04643 -0.17902 -0.73081 -0.21518 0 0 0 0 0 -0.05262 0.06892 0 2.11867 0.13247 0 1.0402 -0.64109 0.69814 -1.85611
GLN_254 -3.1093 0.14287 2.22131 -0.77872 0.26229 1.09854 0.85283 -1.22485 -8e-05 -0.00034 -0.69643 -2.36373 0 0 0 -0.75612 0 -0.01986 0.11331 0 3.3698 -0.15091 0 -0.18838 -0.5705 0.8482 -0.95006
GLY:CtermProteinFull_255 -3.63288 0.54861 4.2252 -0.00024 0 0 2.13632 -2.05917 -0.01054 -0.05241 -3.89793 0.24018 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.30736 0.36524 -1.60799
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

