REMARK ID 517273 DOMAINID 512357 MODEL 1 2023-05-13_00000202_2_11
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 107.735
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 14.561040
REMARK    SCORE     total_score:        -381.176
REMARK    SCORE             ref:          41.291
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -381.176
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -40.546
REMARK    SCORE          fa_dun:         223.974
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         p_aa_pp:         -35.258
REMARK    SCORE     cart_bonded:         109.284
REMARK    SCORE     hbond_sr_bb:         -84.725
REMARK    SCORE     rama_prepro:          -5.951
REMARK    SCORE     lk_ball_wtd:         -33.612
REMARK    SCORE          fa_rep:         108.921
REMARK    SCORE fa_intra_sol_xover4:          33.073
REMARK    SCORE        hbond_sc:         -18.514
REMARK    SCORE           omega:           1.444
REMARK    SCORE    fa_intra_rep:           1.741
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:         -25.313
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE          fa_sol:         636.755
REMARK    SCORE          fa_atr:        -992.889
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -300.852
ATOM      1  N   CYS A   1       0.101  -0.125  -0.550  1.00 15.170          N  
ATOM      2  CA  CYS A   1       1.552  -0.267  -0.467  1.00 14.420          C  
ATOM      3  C   CYS A   1       2.200   1.106  -0.353  1.00 14.460          C  
ATOM      4  O   CYS A   1       1.563   2.060   0.100  1.00 15.010          O  
ATOM      5  CB  CYS A   1       2.089  -1.014  -1.698  1.00 20.490          C  
ATOM      6  SG  CYS A   1       1.859  -0.136  -3.284  1.00 20.490          S  
ATOM      7 1H   CYS A   1      -0.350  -0.984  -0.273  1.00 18.200          H  
ATOM      8 2H   CYS A   1      -0.208   0.628   0.048  1.00 18.200          H  
ATOM      9 3H   CYS A   1      -0.144   0.106  -1.501  1.00 18.200          H  
ATOM     10  HA  CYS A   1       1.789  -0.845   0.423  1.00 17.300          H  
ATOM     11 1HB  CYS A   1       3.149  -1.222  -1.572  1.00 24.590          H  
ATOM     12 2HB  CYS A   1       1.595  -1.974  -1.776  1.00 24.590          H  
ATOM     13  HG  CYS A   1       2.430   1.062  -2.923  1.00 24.590          H  
ATOM     14  N   ALA A   2       3.469   1.213  -0.738  1.00 14.030          N  
ATOM     15  CA  ALA A   2       4.129   2.506  -0.732  1.00 14.140          C  
ATOM     16  C   ALA A   2       3.361   3.342  -1.715  1.00 14.340          C  
ATOM     17  O   ALA A   2       2.789   2.790  -2.657  1.00 14.430          O  
ATOM     18  CB  ALA A   2       5.590   2.417  -1.117  1.00 19.750          C  
ATOM     19  H   ALA A   2       3.972   0.407  -1.079  1.00 16.840          H  
ATOM     20  HA  ALA A   2       4.040   2.950   0.258  1.00 16.970          H  
ATOM     21 1HB  ALA A   2       6.026   3.415  -1.122  1.00 23.700          H  
ATOM     22 2HB  ALA A   2       6.127   1.796  -0.420  1.00 23.700          H  
ATOM     23 3HB  ALA A   2       5.661   1.998  -2.093  1.00 23.700          H  
ATOM     24  N   ARG A   3       3.302   4.649  -1.523  1.00 14.550          N  
ATOM     25  CA  ARG A   3       2.550   5.431  -2.483  1.00 14.900          C  
ATOM     26  C   ARG A   3       3.109   5.188  -3.873  1.00 14.570          C  
ATOM     27  O   ARG A   3       4.322   5.227  -4.093  1.00 14.640          O  
ATOM     28  CB  ARG A   3       2.590   6.915  -2.148  1.00 20.720          C  
ATOM     29  CG  ARG A   3       1.686   7.805  -3.014  1.00 20.720          C  
ATOM     30  CD  ARG A   3       1.703   9.254  -2.594  1.00 20.720          C  
ATOM     31  NE  ARG A   3       1.143   9.451  -1.239  1.00 20.720          N  
ATOM     32  CZ  ARG A   3       1.842   9.762  -0.107  1.00 20.720          C  
ATOM     33  NH1 ARG A   3       3.144   9.959  -0.129  1.00 20.720          N  
ATOM     34  NH2 ARG A   3       1.196   9.865   1.048  1.00 20.720          N  
ATOM     35  H   ARG A   3       3.766   5.083  -0.741  1.00 17.460          H  
ATOM     36  HA  ARG A   3       1.511   5.101  -2.464  1.00 17.880          H  
ATOM     37 1HB  ARG A   3       2.314   7.051  -1.108  1.00 24.860          H  
ATOM     38 2HB  ARG A   3       3.598   7.289  -2.273  1.00 24.860          H  
ATOM     39 1HG  ARG A   3       2.019   7.759  -4.051  1.00 24.860          H  
ATOM     40 2HG  ARG A   3       0.659   7.446  -2.949  1.00 24.860          H  
ATOM     41 1HD  ARG A   3       2.728   9.618  -2.615  1.00 24.860          H  
ATOM     42 2HD  ARG A   3       1.105   9.837  -3.295  1.00 24.860          H  
ATOM     43  HE  ARG A   3       0.144   9.318  -1.140  1.00 24.860          H  
ATOM     44 1HH1 ARG A   3       3.698   9.884  -0.989  1.00 24.860          H  
ATOM     45 2HH1 ARG A   3       3.646  10.173   0.740  1.00 24.860          H  
ATOM     46 1HH2 ARG A   3       0.201   9.712   1.086  1.00 24.860          H  
ATOM     47 2HH2 ARG A   3       1.701  10.089   1.901  1.00 24.860          H  
ATOM     48  N   SER A   4       2.208   4.906  -4.801  1.00 14.340          N  
ATOM     49  CA  SER A   4       2.551   4.650  -6.185  1.00 14.210          C  
ATOM     50  C   SER A   4       1.317   4.637  -7.056  1.00 14.320          C  
ATOM     51  O   SER A   4       0.227   4.294  -6.599  1.00 14.730          O  
ATOM     52  CB  SER A   4       3.287   3.355  -6.379  1.00 19.950          C  
ATOM     53  OG  SER A   4       3.525   3.200  -7.747  1.00 19.950          O  
ATOM     54  H   SER A   4       1.236   4.862  -4.532  1.00 17.210          H  
ATOM     55  HA  SER A   4       3.197   5.457  -6.530  1.00 17.050          H  
ATOM     56 1HB  SER A   4       4.230   3.369  -5.837  1.00 23.940          H  
ATOM     57 2HB  SER A   4       2.696   2.519  -6.000  1.00 23.940          H  
ATOM     58  HG  SER A   4       4.120   2.413  -7.867  1.00 23.940          H  
ATOM     59  N   ASN A   5       1.482   5.018  -8.319  1.00 14.110          N  
ATOM     60  CA  ASN A   5       0.383   4.959  -9.279  1.00 14.350          C  
ATOM     61  C   ASN A   5       0.431   3.663 -10.094  1.00 13.890          C  
ATOM     62  O   ASN A   5      -0.327   3.483 -11.050  1.00 13.910          O  
ATOM     63  CB  ASN A   5       0.422   6.165 -10.193  1.00 19.990          C  
ATOM     64  CG  ASN A   5       0.117   7.445  -9.464  1.00 19.990          C  
ATOM     65  OD1 ASN A   5      -0.708   7.484  -8.544  1.00 19.990          O  
ATOM     66  ND2 ASN A   5       0.776   8.503  -9.860  1.00 19.990          N  
ATOM     67  H   ASN A   5       2.407   5.302  -8.621  1.00 16.930          H  
ATOM     68  HA  ASN A   5      -0.561   4.961  -8.732  1.00 17.220          H  
ATOM     69 1HB  ASN A   5       1.408   6.241 -10.650  1.00 23.990          H  
ATOM     70 2HB  ASN A   5      -0.303   6.036 -10.996  1.00 23.990          H  
ATOM     71 1HD2 ASN A   5       0.619   9.385  -9.414  1.00 23.990          H  
ATOM     72 2HD2 ASN A   5       1.434   8.435 -10.609  1.00 23.990          H  
ATOM     73  N   ASP A   6       1.336   2.769  -9.708  1.00 13.630          N  
ATOM     74  CA  ASP A   6       1.528   1.480 -10.355  1.00 13.340          C  
ATOM     75  C   ASP A   6       0.310   0.582 -10.275  1.00 12.560          C  
ATOM     76  O   ASP A   6      -0.315   0.426  -9.217  1.00 12.550          O  
ATOM     77  CB  ASP A   6       2.675   0.733  -9.679  1.00 18.790          C  
ATOM     78  CG  ASP A   6       4.046   1.298  -9.966  1.00 18.790          C  
ATOM     79  OD1 ASP A   6       4.273   1.843 -11.022  1.00 18.790          O  
ATOM     80  OD2 ASP A   6       4.843   1.264  -9.051  1.00 18.790          O  
ATOM     81  H   ASP A   6       1.936   3.005  -8.922  1.00 16.360          H  
ATOM     82  HA  ASP A   6       1.766   1.652 -11.406  1.00 16.010          H  
ATOM     83 1HB  ASP A   6       2.517   0.747  -8.599  1.00 22.550          H  
ATOM     84 2HB  ASP A   6       2.653  -0.312  -9.993  1.00 22.550          H  
ATOM     85  N   ALA A   7       0.037  -0.126 -11.360  1.00 12.030          N  
ATOM     86  CA  ALA A   7      -1.043  -1.097 -11.362  1.00 11.340          C  
ATOM     87  C   ALA A   7      -0.528  -2.375 -10.736  1.00 10.330          C  
ATOM     88  O   ALA A   7      -0.277  -3.359 -11.430  1.00 10.370          O  
ATOM     89  CB  ALA A   7      -1.546  -1.355 -12.770  1.00 16.150          C  
ATOM     90  H   ALA A   7       0.575   0.032 -12.201  1.00 14.440          H  
ATOM     91  HA  ALA A   7      -1.859  -0.716 -10.747  1.00 13.610          H  
ATOM     92 1HB  ALA A   7      -2.353  -2.087 -12.737  1.00 19.380          H  
ATOM     93 2HB  ALA A   7      -1.915  -0.423 -13.198  1.00 19.380          H  
ATOM     94 3HB  ALA A   7      -0.734  -1.740 -13.384  1.00 19.380          H  
ATOM     95  N   VAL A   8      -0.344  -2.345  -9.425  1.00  9.550          N  
ATOM     96  CA  VAL A   8       0.272  -3.461  -8.744  1.00  8.650          C  
ATOM     97  C   VAL A   8      -0.571  -4.716  -8.947  1.00  8.120          C  
ATOM     98  O   VAL A   8      -1.724  -4.757  -8.509  1.00  7.850          O  
ATOM     99  CB  VAL A   8       0.393  -3.147  -7.236  1.00 12.470          C  
ATOM    100  CG1 VAL A   8       0.892  -4.350  -6.484  1.00 12.470          C  
ATOM    101  CG2 VAL A   8       1.364  -1.987  -7.037  1.00 12.470          C  
ATOM    102  H   VAL A   8      -0.592  -1.471  -8.951  1.00 11.460          H  
ATOM    103  HA  VAL A   8       1.273  -3.565  -9.141  1.00 10.380          H  
ATOM    104  HB  VAL A   8      -0.584  -2.882  -6.842  1.00 14.960          H  
ATOM    105 1HG1 VAL A   8       0.981  -4.115  -5.429  1.00 14.960          H  
ATOM    106 2HG1 VAL A   8       0.201  -5.175  -6.604  1.00 14.960          H  
ATOM    107 3HG1 VAL A   8       1.858  -4.621  -6.874  1.00 14.960          H  
ATOM    108 1HG2 VAL A   8       1.444  -1.763  -5.975  1.00 14.960          H  
ATOM    109 2HG2 VAL A   8       2.341  -2.264  -7.428  1.00 14.960          H  
ATOM    110 3HG2 VAL A   8       1.003  -1.107  -7.561  1.00 14.960          H  
ATOM    111  N   PRO A   9      -0.006  -5.806  -9.503  1.00  8.150          N  
ATOM    112  CA  PRO A   9      -0.694  -7.046  -9.809  1.00  7.830          C  
ATOM    113  C   PRO A   9      -0.878  -7.957  -8.610  1.00  7.070          C  
ATOM    114  O   PRO A   9      -0.310  -9.052  -8.573  1.00  6.940          O  
ATOM    115  CB  PRO A   9       0.222  -7.666 -10.872  1.00 11.750          C  
ATOM    116  CG  PRO A   9       1.607  -7.215 -10.489  1.00 11.750          C  
ATOM    117  CD  PRO A   9       1.418  -5.794  -9.943  1.00 11.750          C  
ATOM    118  HA  PRO A   9      -1.674  -6.798 -10.246  1.00  9.400          H  
ATOM    119 1HB  PRO A   9       0.111  -8.761 -10.877  1.00 14.090          H  
ATOM    120 2HB  PRO A   9      -0.076  -7.312 -11.872  1.00 14.090          H  
ATOM    121 1HG  PRO A   9       2.041  -7.923  -9.776  1.00 14.090          H  
ATOM    122 2HG  PRO A   9       2.260  -7.233 -11.374  1.00 14.090          H  
ATOM    123 1HD  PRO A   9       2.106  -5.624  -9.104  1.00 14.090          H  
ATOM    124 2HD  PRO A   9       1.562  -5.068 -10.764  1.00 14.090          H  
ATOM    125  N   ALA A  10      -1.592  -7.474  -7.608  1.00  6.880          N  
ATOM    126  CA  ALA A  10      -1.872  -8.276  -6.421  1.00  6.510          C  
ATOM    127  C   ALA A  10      -3.063  -9.178  -6.704  1.00  6.770          C  
ATOM    128  O   ALA A  10      -3.984  -8.786  -7.423  1.00  7.130          O  
ATOM    129  CB  ALA A  10      -2.132  -7.389  -5.228  1.00  9.260          C  
ATOM    130  H   ALA A  10      -1.988  -6.534  -7.723  1.00  8.260          H  
ATOM    131  HA  ALA A  10      -1.012  -8.911  -6.207  1.00  7.810          H  
ATOM    132 1HB  ALA A  10      -2.330  -8.006  -4.340  1.00 11.110          H  
ATOM    133 2HB  ALA A  10      -1.265  -6.790  -5.072  1.00 11.110          H  
ATOM    134 3HB  ALA A  10      -2.990  -6.752  -5.427  1.00 11.110          H  
ATOM    135  N   ALA A  11      -3.072 -10.369  -6.127  1.00  6.900          N  
ATOM    136  CA  ALA A  11      -4.213 -11.257  -6.255  1.00  7.480          C  
ATOM    137  C   ALA A  11      -5.331 -10.769  -5.330  1.00  7.660          C  
ATOM    138  O   ALA A  11      -5.073 -10.023  -4.383  1.00  7.570          O  
ATOM    139  CB  ALA A  11      -3.815 -12.684  -5.923  1.00 10.240          C  
ATOM    140  H   ALA A  11      -2.260 -10.677  -5.571  1.00  8.280          H  
ATOM    141  HA  ALA A  11      -4.547 -11.217  -7.286  1.00  8.980          H  
ATOM    142 1HB  ALA A  11      -4.664 -13.349  -6.035  1.00 12.290          H  
ATOM    143 2HB  ALA A  11      -3.016 -12.997  -6.594  1.00 12.290          H  
ATOM    144 3HB  ALA A  11      -3.461 -12.736  -4.909  1.00 12.290          H  
ATOM    145  N   PRO A  12      -6.602 -11.074  -5.584  1.00  8.170          N  
ATOM    146  CA  PRO A  12      -7.649 -10.780  -4.641  1.00  8.550          C  
ATOM    147  C   PRO A  12      -7.255 -11.414  -3.315  1.00  8.920          C  
ATOM    148  O   PRO A  12      -6.863 -12.581  -3.290  1.00  9.290          O  
ATOM    149  CB  PRO A  12      -8.865 -11.457  -5.279  1.00 12.830          C  
ATOM    150  CG  PRO A  12      -8.551 -11.455  -6.772  1.00 12.830          C  
ATOM    151  CD  PRO A  12      -7.046 -11.686  -6.849  1.00 12.830          C  
ATOM    152  HA  PRO A  12      -7.774  -9.687  -4.550  1.00 10.260          H  
ATOM    153 1HB  PRO A  12      -8.987 -12.472  -4.868  1.00 15.390          H  
ATOM    154 2HB  PRO A  12      -9.780 -10.900  -5.032  1.00 15.390          H  
ATOM    155 1HG  PRO A  12      -9.129 -12.242  -7.282  1.00 15.390          H  
ATOM    156 2HG  PRO A  12      -8.856 -10.497  -7.223  1.00 15.390          H  
ATOM    157 1HD  PRO A  12      -6.812 -12.758  -6.876  1.00 15.390          H  
ATOM    158 2HD  PRO A  12      -6.659 -11.141  -7.721  1.00 15.390          H  
ATOM    159  N   GLY A  13      -7.395 -10.681  -2.218  1.00  9.090          N  
ATOM    160  CA  GLY A  13      -7.055 -11.206  -0.891  1.00  9.720          C  
ATOM    161  C   GLY A  13      -5.558 -11.151  -0.538  1.00  9.690          C  
ATOM    162  O   GLY A  13      -5.178 -11.500   0.580  1.00 10.040          O  
ATOM    163  H   GLY A  13      -7.726  -9.730  -2.299  1.00 10.910          H  
ATOM    164 1HA  GLY A  13      -7.616 -10.650  -0.142  1.00 11.660          H  
ATOM    165 2HA  GLY A  13      -7.396 -12.238  -0.826  1.00 11.660          H  
ATOM    166  N   GLU A  14      -4.715 -10.756  -1.489  1.00  9.480          N  
ATOM    167  CA  GLU A  14      -3.269 -10.693  -1.314  1.00  9.690          C  
ATOM    168  C   GLU A  14      -2.827  -9.245  -1.112  1.00  9.150          C  
ATOM    169  O   GLU A  14      -3.319  -8.346  -1.795  1.00  9.360          O  
ATOM    170  CB  GLU A  14      -2.612 -11.319  -2.540  1.00 13.480          C  
ATOM    171  CG  GLU A  14      -1.149 -11.417  -2.514  1.00 13.480          C  
ATOM    172  CD  GLU A  14      -0.576 -12.068  -3.720  1.00 13.480          C  
ATOM    173  OE1 GLU A  14      -0.875 -11.627  -4.814  1.00 13.480          O  
ATOM    174  OE2 GLU A  14       0.141 -13.032  -3.569  1.00 13.480          O  
ATOM    175  H   GLU A  14      -5.081 -10.482  -2.405  1.00 11.380          H  
ATOM    176  HA  GLU A  14      -2.992 -11.266  -0.430  1.00 11.630          H  
ATOM    177 1HB  GLU A  14      -3.018 -12.317  -2.682  1.00 16.180          H  
ATOM    178 2HB  GLU A  14      -2.872 -10.732  -3.403  1.00 16.180          H  
ATOM    179 1HG  GLU A  14      -0.736 -10.411  -2.439  1.00 16.180          H  
ATOM    180 2HG  GLU A  14      -0.868 -11.982  -1.633  1.00 16.180          H  
ATOM    181  N   GLY A  15      -1.914  -8.988  -0.169  1.00  8.670          N  
ATOM    182  CA  GLY A  15      -1.476  -7.620   0.042  1.00  8.280          C  
ATOM    183  C   GLY A  15      -0.736  -7.088  -1.176  1.00  8.270          C  
ATOM    184  O   GLY A  15       0.045  -7.804  -1.805  1.00  7.710          O  
ATOM    185  H   GLY A  15      -1.506  -9.720   0.422  1.00 10.400          H  
ATOM    186 1HA  GLY A  15      -2.340  -6.991   0.259  1.00  9.940          H  
ATOM    187 2HA  GLY A  15      -0.823  -7.589   0.915  1.00  9.940          H  
ATOM    188  N   LEU A  16      -0.866  -5.779  -1.433  1.00  9.010          N  
ATOM    189  CA  LEU A  16      -0.162  -5.172  -2.561  1.00  9.240          C  
ATOM    190  C   LEU A  16       1.313  -5.116  -2.291  1.00  9.120          C  
ATOM    191  O   LEU A  16       2.118  -5.107  -3.209  1.00  8.890          O  
ATOM    192  CB  LEU A  16      -0.676  -3.774  -2.898  1.00 12.840          C  
ATOM    193  CG  LEU A  16      -1.841  -3.705  -3.912  1.00 12.840          C  
ATOM    194  CD1 LEU A  16      -3.093  -4.403  -3.350  1.00 12.840          C  
ATOM    195  CD2 LEU A  16      -2.098  -2.251  -4.246  1.00 12.840          C  
ATOM    196  H   LEU A  16      -1.509  -5.227  -0.882  1.00 10.810          H  
ATOM    197  HA  LEU A  16      -0.303  -5.797  -3.428  1.00 11.090          H  
ATOM    198 1HB  LEU A  16      -1.001  -3.292  -1.983  1.00 15.410          H  
ATOM    199 2HB  LEU A  16       0.149  -3.197  -3.316  1.00 15.410          H  
ATOM    200  HG  LEU A  16      -1.562  -4.230  -4.822  1.00 15.410          H  
ATOM    201 1HD1 LEU A  16      -3.894  -4.347  -4.088  1.00 15.410          H  
ATOM    202 2HD1 LEU A  16      -2.890  -5.451  -3.137  1.00 15.410          H  
ATOM    203 3HD1 LEU A  16      -3.412  -3.907  -2.437  1.00 15.410          H  
ATOM    204 1HD2 LEU A  16      -2.902  -2.183  -4.979  1.00 15.410          H  
ATOM    205 2HD2 LEU A  16      -2.382  -1.713  -3.344  1.00 15.410          H  
ATOM    206 3HD2 LEU A  16      -1.191  -1.807  -4.663  1.00 15.410          H  
ATOM    207  N   HIS A  17       1.698  -5.166  -1.025  1.00  9.390          N  
ATOM    208  CA  HIS A  17       3.102  -5.146  -0.658  1.00  9.530          C  
ATOM    209  C   HIS A  17       3.851  -6.263  -1.389  1.00  8.610          C  
ATOM    210  O   HIS A  17       4.991  -6.065  -1.809  1.00  8.520          O  
ATOM    211  CB  HIS A  17       3.241  -5.263   0.868  1.00 13.290          C  
ATOM    212  CG  HIS A  17       4.656  -5.166   1.449  1.00 13.290          C  
ATOM    213  ND1 HIS A  17       5.438  -4.049   1.291  1.00 13.290          N  
ATOM    214  CD2 HIS A  17       5.363  -5.994   2.260  1.00 13.290          C  
ATOM    215  CE1 HIS A  17       6.570  -4.206   1.956  1.00 13.290          C  
ATOM    216  NE2 HIS A  17       6.543  -5.353   2.555  1.00 13.290          N  
ATOM    217  H   HIS A  17       1.003  -5.174  -0.292  1.00 11.270          H  
ATOM    218  HA  HIS A  17       3.544  -4.196  -0.958  1.00 11.440          H  
ATOM    219 1HB  HIS A  17       2.633  -4.491   1.344  1.00 15.940          H  
ATOM    220 2HB  HIS A  17       2.832  -6.211   1.160  1.00 15.940          H  
ATOM    221  HD2 HIS A  17       5.063  -6.962   2.637  1.00 15.940          H  
ATOM    222  HE1 HIS A  17       7.383  -3.485   2.026  1.00 15.940          H  
ATOM    223  HE2 HIS A  17       7.293  -5.694   3.161  1.00 15.940          H  
ATOM    224  N   ILE A  18       3.224  -7.441  -1.561  1.00  8.010          N  
ATOM    225  CA  ILE A  18       3.909  -8.544  -2.215  1.00  7.270          C  
ATOM    226  C   ILE A  18       4.198  -8.259  -3.675  1.00  6.700          C  
ATOM    227  O   ILE A  18       5.335  -8.414  -4.120  1.00  6.350          O  
ATOM    228  CB  ILE A  18       3.037  -9.802  -2.169  1.00 10.470          C  
ATOM    229  CG1 ILE A  18       2.901 -10.261  -0.766  1.00 10.470          C  
ATOM    230  CG2 ILE A  18       3.683 -10.932  -3.046  1.00 10.470          C  
ATOM    231  CD1 ILE A  18       1.789 -11.254  -0.598  1.00 10.470          C  
ATOM    232  H   ILE A  18       2.249  -7.570  -1.274  1.00  9.610          H  
ATOM    233  HA  ILE A  18       4.853  -8.726  -1.701  1.00  8.720          H  
ATOM    234  HB  ILE A  18       2.036  -9.572  -2.546  1.00 12.570          H  
ATOM    235 1HG1 ILE A  18       3.840 -10.710  -0.495  1.00 12.570          H  
ATOM    236 2HG1 ILE A  18       2.717  -9.415  -0.106  1.00 12.570          H  
ATOM    237 1HG2 ILE A  18       3.078 -11.826  -3.030  1.00 12.570          H  
ATOM    238 2HG2 ILE A  18       3.765 -10.617  -4.072  1.00 12.570          H  
ATOM    239 3HG2 ILE A  18       4.680 -11.165  -2.656  1.00 12.570          H  
ATOM    240 1HD1 ILE A  18       1.698 -11.595   0.389  1.00 12.570          H  
ATOM    241 2HD1 ILE A  18       0.884 -10.745  -0.861  1.00 12.570          H  
ATOM    242 3HD1 ILE A  18       1.915 -12.118  -1.228  1.00 12.570          H  
ATOM    243  N   SER A  19       3.176  -7.863  -4.438  1.00  6.780          N  
ATOM    244  CA  SER A  19       3.385  -7.644  -5.860  1.00  6.590          C  
ATOM    245  C   SER A  19       4.098  -6.334  -6.140  1.00  6.860          C  
ATOM    246  O   SER A  19       4.794  -6.205  -7.151  1.00  6.540          O  
ATOM    247  CB  SER A  19       2.080  -7.745  -6.616  1.00  9.300          C  
ATOM    248  OG  SER A  19       1.591  -9.061  -6.615  1.00  9.300          O  
ATOM    249  H   SER A  19       2.255  -7.750  -4.035  1.00  8.140          H  
ATOM    250  HA  SER A  19       4.017  -8.449  -6.229  1.00  7.910          H  
ATOM    251 1HB  SER A  19       1.352  -7.103  -6.153  1.00 11.160          H  
ATOM    252 2HB  SER A  19       2.224  -7.409  -7.611  1.00 11.160          H  
ATOM    253  HG  SER A  19       0.860  -9.094  -7.285  1.00 11.160          H  
ATOM    254  N   TYR A  20       3.940  -5.356  -5.256  1.00  7.590          N  
ATOM    255  CA  TYR A  20       4.636  -4.094  -5.391  1.00  8.070          C  
ATOM    256  C   TYR A  20       6.125  -4.357  -5.285  1.00  7.610          C  
ATOM    257  O   TYR A  20       6.913  -3.953  -6.151  1.00  7.500          O  
ATOM    258  CB  TYR A  20       4.186  -3.105  -4.315  1.00 11.110          C  
ATOM    259  CG  TYR A  20       4.957  -1.813  -4.317  1.00 11.110          C  
ATOM    260  CD1 TYR A  20       4.703  -0.853  -5.281  1.00 11.110          C  
ATOM    261  CD2 TYR A  20       5.922  -1.582  -3.341  1.00 11.110          C  
ATOM    262  CE1 TYR A  20       5.408   0.327  -5.283  1.00 11.110          C  
ATOM    263  CE2 TYR A  20       6.627  -0.402  -3.346  1.00 11.110          C  
ATOM    264  CZ  TYR A  20       6.373   0.552  -4.316  1.00 11.110          C  
ATOM    265  OH  TYR A  20       7.089   1.731  -4.315  1.00 11.110          O  
ATOM    266  H   TYR A  20       3.323  -5.482  -4.459  1.00  9.110          H  
ATOM    267  HA  TYR A  20       4.431  -3.676  -6.375  1.00  9.680          H  
ATOM    268 1HB  TYR A  20       3.131  -2.878  -4.452  1.00 13.330          H  
ATOM    269 2HB  TYR A  20       4.292  -3.563  -3.335  1.00 13.330          H  
ATOM    270  HD1 TYR A  20       3.950  -1.030  -6.042  1.00 13.330          H  
ATOM    271  HD2 TYR A  20       6.118  -2.335  -2.578  1.00 13.330          H  
ATOM    272  HE1 TYR A  20       5.207   1.076  -6.049  1.00 13.330          H  
ATOM    273  HE2 TYR A  20       7.385  -0.212  -2.588  1.00 13.330          H  
ATOM    274  HH  TYR A  20       6.730   2.345  -4.973  1.00 13.330          H  
ATOM    275  N   ALA A  21       6.503  -5.043  -4.198  1.00  7.490          N  
ATOM    276  CA  ALA A  21       7.878  -5.367  -3.919  1.00  7.320          C  
ATOM    277  C   ALA A  21       8.485  -6.268  -4.993  1.00  6.390          C  
ATOM    278  O   ALA A  21       9.660  -6.083  -5.339  1.00  6.290          O  
ATOM    279  CB  ALA A  21       7.948  -6.005  -2.564  1.00 10.320          C  
ATOM    280  H   ALA A  21       5.808  -5.338  -3.511  1.00  8.990          H  
ATOM    281  HA  ALA A  21       8.438  -4.439  -3.896  1.00  8.780          H  
ATOM    282 1HB  ALA A  21       8.964  -6.178  -2.324  1.00 12.380          H  
ATOM    283 2HB  ALA A  21       7.517  -5.334  -1.829  1.00 12.380          H  
ATOM    284 3HB  ALA A  21       7.387  -6.940  -2.570  1.00 12.380          H  
ATOM    285  N   ILE A  22       7.700  -7.222  -5.537  1.00  5.840          N  
ATOM    286  CA  ILE A  22       8.183  -8.077  -6.614  1.00  5.220          C  
ATOM    287  C   ILE A  22       8.400  -7.241  -7.857  1.00  5.300          C  
ATOM    288  O   ILE A  22       9.425  -7.390  -8.512  1.00  5.090          O  
ATOM    289  CB  ILE A  22       7.291  -9.295  -6.909  1.00  7.560          C  
ATOM    290  CG1 ILE A  22       7.368 -10.245  -5.714  1.00  7.560          C  
ATOM    291  CG2 ILE A  22       7.810 -10.007  -8.194  1.00  7.560          C  
ATOM    292  CD1 ILE A  22       6.349 -11.348  -5.694  1.00  7.560          C  
ATOM    293  H   ILE A  22       6.756  -7.374  -5.170  1.00  7.010          H  
ATOM    294  HA  ILE A  22       9.139  -8.483  -6.321  1.00  6.260          H  
ATOM    295  HB  ILE A  22       6.257  -8.983  -7.034  1.00  9.070          H  
ATOM    296 1HG1 ILE A  22       8.345 -10.686  -5.715  1.00  9.070          H  
ATOM    297 2HG1 ILE A  22       7.260  -9.664  -4.805  1.00  9.070          H  
ATOM    298 1HG2 ILE A  22       7.206 -10.878  -8.412  1.00  9.070          H  
ATOM    299 2HG2 ILE A  22       7.754  -9.333  -9.043  1.00  9.070          H  
ATOM    300 3HG2 ILE A  22       8.850 -10.312  -8.047  1.00  9.070          H  
ATOM    301 1HD1 ILE A  22       6.499 -11.955  -4.798  1.00  9.070          H  
ATOM    302 2HD1 ILE A  22       5.357 -10.911  -5.676  1.00  9.070          H  
ATOM    303 3HD1 ILE A  22       6.447 -11.979  -6.567  1.00  9.070          H  
ATOM    304  N   GLY A  23       7.470  -6.353  -8.213  1.00  5.890          N  
ATOM    305  CA  GLY A  23       7.700  -5.528  -9.392  1.00  6.400          C  
ATOM    306  C   GLY A  23       9.046  -4.813  -9.238  1.00  6.510          C  
ATOM    307  O   GLY A  23       9.841  -4.756 -10.190  1.00  6.520          O  
ATOM    308  H   GLY A  23       6.595  -6.256  -7.690  1.00  7.070          H  
ATOM    309 1HA  GLY A  23       7.700  -6.149 -10.287  1.00  7.680          H  
ATOM    310 2HA  GLY A  23       6.896  -4.798  -9.487  1.00  7.680          H  
ATOM    311  N   GLY A  24       9.321  -4.332  -8.011  1.00  6.760          N  
ATOM    312  CA  GLY A  24      10.581  -3.697  -7.664  1.00  7.110          C  
ATOM    313  C   GLY A  24      11.716  -4.669  -7.960  1.00  6.370          C  
ATOM    314  O   GLY A  24      12.635  -4.339  -8.710  1.00  6.490          O  
ATOM    315  H   GLY A  24       8.584  -4.379  -7.299  1.00  8.110          H  
ATOM    316 1HA  GLY A  24      10.710  -2.778  -8.234  1.00  8.530          H  
ATOM    317 2HA  GLY A  24      10.578  -3.439  -6.604  1.00  8.530          H  
ATOM    318  N   LEU A  25      11.641  -5.879  -7.400  1.00  5.740          N  
ATOM    319  CA  LEU A  25      12.667  -6.895  -7.607  1.00  5.280          C  
ATOM    320  C   LEU A  25      12.925  -7.211  -9.059  1.00  4.880          C  
ATOM    321  O   LEU A  25      14.080  -7.298  -9.456  1.00  4.830          O  
ATOM    322  CB  LEU A  25      12.301  -8.202  -6.882  1.00  7.580          C  
ATOM    323  CG  LEU A  25      13.198  -9.454  -7.153  1.00  7.580          C  
ATOM    324  CD1 LEU A  25      14.545  -9.197  -6.769  1.00  7.580          C  
ATOM    325  CD2 LEU A  25      12.720 -10.612  -6.357  1.00  7.580          C  
ATOM    326  H   LEU A  25      10.845  -6.077  -6.788  1.00  6.890          H  
ATOM    327  HA  LEU A  25      13.585  -6.510  -7.171  1.00  6.340          H  
ATOM    328 1HB  LEU A  25      12.352  -7.998  -5.826  1.00  9.090          H  
ATOM    329 2HB  LEU A  25      11.287  -8.466  -7.141  1.00  9.090          H  
ATOM    330  HG  LEU A  25      13.153  -9.704  -8.218  1.00  9.090          H  
ATOM    331 1HD1 LEU A  25      15.149 -10.071  -6.956  1.00  9.090          H  
ATOM    332 2HD1 LEU A  25      14.944  -8.370  -7.334  1.00  9.090          H  
ATOM    333 3HD1 LEU A  25      14.575  -8.959  -5.703  1.00  9.090          H  
ATOM    334 1HD2 LEU A  25      13.336 -11.471  -6.575  1.00  9.090          H  
ATOM    335 2HD2 LEU A  25      12.807 -10.380  -5.324  1.00  9.090          H  
ATOM    336 3HD2 LEU A  25      11.687 -10.829  -6.612  1.00  9.090          H  
ATOM    337  N   LEU A  26      11.892  -7.411  -9.853  1.00  4.880          N  
ATOM    338  CA  LEU A  26      12.120  -7.781 -11.236  1.00  5.050          C  
ATOM    339  C   LEU A  26      12.854  -6.658 -11.973  1.00  5.540          C  
ATOM    340  O   LEU A  26      13.794  -6.924 -12.738  1.00  5.630          O  
ATOM    341  CB  LEU A  26      10.775  -8.093 -11.892  1.00  7.000          C  
ATOM    342  CG  LEU A  26      10.037  -9.364 -11.343  1.00  7.000          C  
ATOM    343  CD1 LEU A  26       8.649  -9.413 -11.949  1.00  7.000          C  
ATOM    344  CD2 LEU A  26      10.818 -10.648 -11.651  1.00  7.000          C  
ATOM    345  H   LEU A  26      10.951  -7.334  -9.467  1.00  5.860          H  
ATOM    346  HA  LEU A  26      12.757  -8.657 -11.257  1.00  6.060          H  
ATOM    347 1HB  LEU A  26      10.116  -7.236 -11.727  1.00  8.400          H  
ATOM    348 2HB  LEU A  26      10.926  -8.215 -12.960  1.00  8.400          H  
ATOM    349  HG  LEU A  26       9.931  -9.275 -10.264  1.00  8.400          H  
ATOM    350 1HD1 LEU A  26       8.115 -10.275 -11.552  1.00  8.400          H  
ATOM    351 2HD1 LEU A  26       8.109  -8.501 -11.689  1.00  8.400          H  
ATOM    352 3HD1 LEU A  26       8.723  -9.497 -13.030  1.00  8.400          H  
ATOM    353 1HD2 LEU A  26      10.272 -11.502 -11.251  1.00  8.400          H  
ATOM    354 2HD2 LEU A  26      10.931 -10.762 -12.728  1.00  8.400          H  
ATOM    355 3HD2 LEU A  26      11.794 -10.621 -11.188  1.00  8.400          H  
ATOM    356  N   SER A  27      12.470  -5.406 -11.696  1.00  6.070          N  
ATOM    357  CA  SER A  27      13.133  -4.246 -12.282  1.00  6.780          C  
ATOM    358  C   SER A  27      14.595  -4.211 -11.837  1.00  6.440          C  
ATOM    359  O   SER A  27      15.504  -3.970 -12.643  1.00  6.620          O  
ATOM    360  CB  SER A  27      12.428  -2.968 -11.878  1.00  9.210          C  
ATOM    361  OG  SER A  27      13.050  -1.845 -12.442  1.00  9.210          O  
ATOM    362  H   SER A  27      11.654  -5.262 -11.088  1.00  7.280          H  
ATOM    363  HA  SER A  27      13.101  -4.337 -13.367  1.00  8.140          H  
ATOM    364 1HB  SER A  27      11.386  -3.013 -12.192  1.00 11.050          H  
ATOM    365 2HB  SER A  27      12.433  -2.882 -10.793  1.00 11.050          H  
ATOM    366  HG  SER A  27      12.538  -1.090 -12.147  1.00 11.050          H  
ATOM    367  N   ILE A  28      14.824  -4.451 -10.541  1.00  6.100          N  
ATOM    368  CA  ILE A  28      16.163  -4.447  -9.984  1.00  6.040          C  
ATOM    369  C   ILE A  28      16.996  -5.561 -10.605  1.00  5.440          C  
ATOM    370  O   ILE A  28      18.177  -5.349 -10.872  1.00  5.560          O  
ATOM    371  CB  ILE A  28      16.193  -4.562  -8.455  1.00  8.480          C  
ATOM    372  CG1 ILE A  28      15.595  -3.287  -7.801  1.00  8.480          C  
ATOM    373  CG2 ILE A  28      17.647  -4.662  -8.048  1.00  8.480          C  
ATOM    374  CD1 ILE A  28      15.294  -3.432  -6.303  1.00  8.480          C  
ATOM    375  H   ILE A  28      14.021  -4.602  -9.924  1.00  7.320          H  
ATOM    376  HA  ILE A  28      16.626  -3.498 -10.235  1.00  7.250          H  
ATOM    377  HB  ILE A  28      15.629  -5.428  -8.115  1.00 10.180          H  
ATOM    378 1HG1 ILE A  28      16.291  -2.467  -7.934  1.00 10.180          H  
ATOM    379 2HG1 ILE A  28      14.675  -3.032  -8.312  1.00 10.180          H  
ATOM    380 1HG2 ILE A  28      17.705  -4.704  -6.986  1.00 10.180          H  
ATOM    381 2HG2 ILE A  28      18.126  -5.541  -8.455  1.00 10.180          H  
ATOM    382 3HG2 ILE A  28      18.160  -3.778  -8.414  1.00 10.180          H  
ATOM    383 1HD1 ILE A  28      14.870  -2.505  -5.936  1.00 10.180          H  
ATOM    384 2HD1 ILE A  28      14.570  -4.238  -6.157  1.00 10.180          H  
ATOM    385 3HD1 ILE A  28      16.191  -3.651  -5.740  1.00 10.180          H  
ATOM    386  N   LEU A  29      16.439  -6.757 -10.791  1.00  4.990          N  
ATOM    387  CA  LEU A  29      17.219  -7.822 -11.395  1.00  4.850          C  
ATOM    388  C   LEU A  29      17.676  -7.381 -12.782  1.00  5.170          C  
ATOM    389  O   LEU A  29      18.837  -7.576 -13.133  1.00  5.270          O  
ATOM    390  CB  LEU A  29      16.405  -9.128 -11.515  1.00  6.850          C  
ATOM    391  CG  LEU A  29      16.016  -9.859 -10.186  1.00  6.850          C  
ATOM    392  CD1 LEU A  29      15.080 -11.051 -10.512  1.00  6.850          C  
ATOM    393  CD2 LEU A  29      17.250 -10.298  -9.448  1.00  6.850          C  
ATOM    394  H   LEU A  29      15.480  -6.920 -10.488  1.00  5.990          H  
ATOM    395  HA  LEU A  29      18.105  -7.990 -10.796  1.00  5.820          H  
ATOM    396 1HB  LEU A  29      15.475  -8.892 -12.037  1.00  8.220          H  
ATOM    397 2HB  LEU A  29      16.970  -9.832 -12.129  1.00  8.220          H  
ATOM    398  HG  LEU A  29      15.470  -9.189  -9.563  1.00  8.220          H  
ATOM    399 1HD1 LEU A  29      14.776 -11.550  -9.594  1.00  8.220          H  
ATOM    400 2HD1 LEU A  29      14.195 -10.685 -11.022  1.00  8.220          H  
ATOM    401 3HD1 LEU A  29      15.596 -11.767 -11.155  1.00  8.220          H  
ATOM    402 1HD2 LEU A  29      16.963 -10.773  -8.542  1.00  8.220          H  
ATOM    403 2HD2 LEU A  29      17.828 -10.989 -10.065  1.00  8.220          H  
ATOM    404 3HD2 LEU A  29      17.841  -9.445  -9.200  1.00  8.220          H  
ATOM    405  N   LEU A  30      16.817  -6.696 -13.547  1.00  5.620          N  
ATOM    406  CA  LEU A  30      17.263  -6.211 -14.855  1.00  6.290          C  
ATOM    407  C   LEU A  30      18.426  -5.210 -14.672  1.00  6.380          C  
ATOM    408  O   LEU A  30      19.377  -5.207 -15.465  1.00  6.580          O  
ATOM    409  CB  LEU A  30      16.089  -5.582 -15.617  1.00  8.540          C  
ATOM    410  CG  LEU A  30      14.955  -6.574 -16.076  1.00  8.540          C  
ATOM    411  CD1 LEU A  30      13.785  -5.765 -16.615  1.00  8.540          C  
ATOM    412  CD2 LEU A  30      15.480  -7.550 -17.163  1.00  8.540          C  
ATOM    413  H   LEU A  30      15.842  -6.587 -13.241  1.00  6.740          H  
ATOM    414  HA  LEU A  30      17.644  -7.054 -15.420  1.00  7.550          H  
ATOM    415 1HB  LEU A  30      15.630  -4.829 -14.981  1.00 10.250          H  
ATOM    416 2HB  LEU A  30      16.481  -5.087 -16.504  1.00 10.250          H  
ATOM    417  HG  LEU A  30      14.606  -7.145 -15.214  1.00 10.250          H  
ATOM    418 1HD1 LEU A  30      12.984  -6.438 -16.915  1.00 10.250          H  
ATOM    419 2HD1 LEU A  30      13.420  -5.096 -15.834  1.00 10.250          H  
ATOM    420 3HD1 LEU A  30      14.108  -5.180 -17.472  1.00 10.250          H  
ATOM    421 1HD2 LEU A  30      14.678  -8.221 -17.468  1.00 10.250          H  
ATOM    422 2HD2 LEU A  30      15.817  -6.981 -18.027  1.00 10.250          H  
ATOM    423 3HD2 LEU A  30      16.302  -8.147 -16.785  1.00 10.250          H  
ATOM    424  N   ILE A  31      18.368  -4.385 -13.616  1.00  6.400          N  
ATOM    425  CA  ILE A  31      19.470  -3.468 -13.297  1.00  6.720          C  
ATOM    426  C   ILE A  31      20.737  -4.265 -12.965  1.00  6.160          C  
ATOM    427  O   ILE A  31      21.835  -3.877 -13.389  1.00  6.350          O  
ATOM    428  CB  ILE A  31      19.147  -2.510 -12.111  1.00  9.280          C  
ATOM    429  CG1 ILE A  31      17.971  -1.527 -12.470  1.00  9.280          C  
ATOM    430  CG2 ILE A  31      20.412  -1.752 -11.642  1.00  9.280          C  
ATOM    431  CD1 ILE A  31      18.206  -0.576 -13.635  1.00  9.280          C  
ATOM    432  H   ILE A  31      17.501  -4.377 -13.065  1.00  7.680          H  
ATOM    433  HA  ILE A  31      19.689  -2.875 -14.176  1.00  8.060          H  
ATOM    434  HB  ILE A  31      18.804  -3.091 -11.279  1.00 11.140          H  
ATOM    435 1HG1 ILE A  31      17.099  -2.120 -12.704  1.00 11.140          H  
ATOM    436 2HG1 ILE A  31      17.749  -0.933 -11.587  1.00 11.140          H  
ATOM    437 1HG2 ILE A  31      20.157  -1.125 -10.795  1.00 11.140          H  
ATOM    438 2HG2 ILE A  31      21.186  -2.452 -11.330  1.00 11.140          H  
ATOM    439 3HG2 ILE A  31      20.803  -1.134 -12.447  1.00 11.140          H  
ATOM    440 1HD1 ILE A  31      17.316   0.038 -13.768  1.00 11.140          H  
ATOM    441 2HD1 ILE A  31      19.056   0.069 -13.430  1.00 11.140          H  
ATOM    442 3HD1 ILE A  31      18.385  -1.130 -14.551  1.00 11.140          H  
ATOM    443  N   LEU A  32      20.599  -5.363 -12.195  1.00  5.620          N  
ATOM    444  CA  LEU A  32      21.766  -6.160 -11.832  1.00  5.420          C  
ATOM    445  C   LEU A  32      22.403  -6.725 -13.087  1.00  5.420          C  
ATOM    446  O   LEU A  32      23.632  -6.811 -13.175  1.00  5.490          O  
ATOM    447  CB  LEU A  32      21.447  -7.397 -10.964  1.00  7.670          C  
ATOM    448  CG  LEU A  32      20.904  -7.240  -9.534  1.00  7.670          C  
ATOM    449  CD1 LEU A  32      20.675  -8.629  -8.955  1.00  7.670          C  
ATOM    450  CD2 LEU A  32      21.807  -6.489  -8.704  1.00  7.670          C  
ATOM    451  H   LEU A  32      19.672  -5.579 -11.830  1.00  6.740          H  
ATOM    452  HA  LEU A  32      22.472  -5.516 -11.335  1.00  6.500          H  
ATOM    453 1HB  LEU A  32      20.720  -7.988 -11.506  1.00  9.200          H  
ATOM    454 2HB  LEU A  32      22.360  -7.978 -10.886  1.00  9.200          H  
ATOM    455  HG  LEU A  32      19.947  -6.729  -9.571  1.00  9.200          H  
ATOM    456 1HD1 LEU A  32      20.276  -8.542  -7.965  1.00  9.200          H  
ATOM    457 2HD1 LEU A  32      19.994  -9.176  -9.576  1.00  9.200          H  
ATOM    458 3HD1 LEU A  32      21.618  -9.157  -8.910  1.00  9.200          H  
ATOM    459 1HD2 LEU A  32      21.389  -6.408  -7.718  1.00  9.200          H  
ATOM    460 2HD2 LEU A  32      22.758  -6.983  -8.651  1.00  9.200          H  
ATOM    461 3HD2 LEU A  32      21.925  -5.506  -9.132  1.00  9.200          H  
ATOM    462  N   VAL A  33      21.571  -7.114 -14.058  1.00  5.590          N  
ATOM    463  CA  VAL A  33      22.056  -7.643 -15.322  1.00  6.090          C  
ATOM    464  C   VAL A  33      22.865  -6.596 -16.038  1.00  6.460          C  
ATOM    465  O   VAL A  33      23.929  -6.902 -16.554  1.00  6.700          O  
ATOM    466  CB  VAL A  33      20.914  -8.107 -16.248  1.00  8.330          C  
ATOM    467  CG1 VAL A  33      21.473  -8.449 -17.641  1.00  8.330          C  
ATOM    468  CG2 VAL A  33      20.206  -9.323 -15.640  1.00  8.330          C  
ATOM    469  H   VAL A  33      20.563  -7.068 -13.864  1.00  6.710          H  
ATOM    470  HA  VAL A  33      22.704  -8.491 -15.122  1.00  7.310          H  
ATOM    471  HB  VAL A  33      20.204  -7.304 -16.364  1.00  9.990          H  
ATOM    472 1HG1 VAL A  33      20.671  -8.746 -18.258  1.00  9.990          H  
ATOM    473 2HG1 VAL A  33      21.953  -7.583 -18.094  1.00  9.990          H  
ATOM    474 3HG1 VAL A  33      22.194  -9.249 -17.574  1.00  9.990          H  
ATOM    475 1HG2 VAL A  33      19.391  -9.624 -16.272  1.00  9.990          H  
ATOM    476 2HG2 VAL A  33      20.888 -10.143 -15.523  1.00  9.990          H  
ATOM    477 3HG2 VAL A  33      19.812  -9.074 -14.675  1.00  9.990          H  
ATOM    478  N   VAL A  34      22.371  -5.362 -16.098  1.00  6.690          N  
ATOM    479  CA  VAL A  34      23.121  -4.326 -16.789  1.00  7.320          C  
ATOM    480  C   VAL A  34      24.469  -4.072 -16.139  1.00  7.000          C  
ATOM    481  O   VAL A  34      25.477  -3.992 -16.840  1.00  7.300          O  
ATOM    482  CB  VAL A  34      22.341  -3.000 -16.847  1.00 10.000          C  
ATOM    483  CG1 VAL A  34      23.252  -1.862 -17.409  1.00 10.000          C  
ATOM    484  CG2 VAL A  34      21.113  -3.187 -17.723  1.00 10.000          C  
ATOM    485  H   VAL A  34      21.440  -5.180 -15.702  1.00  8.030          H  
ATOM    486  HA  VAL A  34      23.289  -4.662 -17.812  1.00  8.780          H  
ATOM    487  HB  VAL A  34      22.029  -2.718 -15.837  1.00 12.000          H  
ATOM    488 1HG1 VAL A  34      22.684  -0.933 -17.444  1.00 12.000          H  
ATOM    489 2HG1 VAL A  34      24.126  -1.710 -16.777  1.00 12.000          H  
ATOM    490 3HG1 VAL A  34      23.581  -2.122 -18.417  1.00 12.000          H  
ATOM    491 1HG2 VAL A  34      20.545  -2.258 -17.760  1.00 12.000          H  
ATOM    492 2HG2 VAL A  34      21.424  -3.466 -18.728  1.00 12.000          H  
ATOM    493 3HG2 VAL A  34      20.489  -3.973 -17.310  1.00 12.000          H  
ATOM    494  N   ILE A  35      24.508  -3.943 -14.814  1.00  6.530          N  
ATOM    495  CA  ILE A  35      25.786  -3.646 -14.180  1.00  6.470          C  
ATOM    496  C   ILE A  35      26.746  -4.811 -14.360  1.00  6.140          C  
ATOM    497  O   ILE A  35      27.938  -4.613 -14.645  1.00  6.330          O  
ATOM    498  CB  ILE A  35      25.624  -3.366 -12.689  1.00  9.080          C  
ATOM    499  CG1 ILE A  35      24.834  -2.082 -12.476  1.00  9.080          C  
ATOM    500  CG2 ILE A  35      27.055  -3.240 -12.056  1.00  9.080          C  
ATOM    501  CD1 ILE A  35      24.354  -1.910 -11.035  1.00  9.080          C  
ATOM    502  H   ILE A  35      23.639  -4.021 -14.272  1.00  7.840          H  
ATOM    503  HA  ILE A  35      26.211  -2.772 -14.655  1.00  7.760          H  
ATOM    504  HB  ILE A  35      25.064  -4.146 -12.244  1.00 10.900          H  
ATOM    505 1HG1 ILE A  35      25.450  -1.230 -12.750  1.00 10.900          H  
ATOM    506 2HG1 ILE A  35      23.955  -2.097 -13.124  1.00 10.900          H  
ATOM    507 1HG2 ILE A  35      27.005  -3.020 -11.017  1.00 10.900          H  
ATOM    508 2HG2 ILE A  35      27.616  -4.162 -12.174  1.00 10.900          H  
ATOM    509 3HG2 ILE A  35      27.588  -2.434 -12.552  1.00 10.900          H  
ATOM    510 1HD1 ILE A  35      23.784  -0.986 -10.955  1.00 10.900          H  
ATOM    511 2HD1 ILE A  35      23.713  -2.757 -10.762  1.00 10.900          H  
ATOM    512 3HD1 ILE A  35      25.190  -1.868 -10.348  1.00 10.900          H  
ATOM    513  N   ALA A  36      26.271  -6.024 -14.095  1.00  5.840          N  
ATOM    514  CA  ALA A  36      27.091  -7.198 -14.256  1.00  5.930          C  
ATOM    515  C   ALA A  36      27.519  -7.334 -15.731  1.00  6.390          C  
ATOM    516  O   ALA A  36      28.625  -7.785 -16.019  1.00  6.530          O  
ATOM    517  CB  ALA A  36      26.350  -8.399 -13.720  1.00  8.270          C  
ATOM    518  H   ALA A  36      25.292  -6.150 -13.816  1.00  7.010          H  
ATOM    519  HA  ALA A  36      28.000  -7.069 -13.664  1.00  7.120          H  
ATOM    520 1HB  ALA A  36      26.964  -9.290 -13.810  1.00  9.920          H  
ATOM    521 2HB  ALA A  36      26.108  -8.230 -12.671  1.00  9.920          H  
ATOM    522 3HB  ALA A  36      25.434  -8.519 -14.270  1.00  9.920          H  
ATOM    523  N   ALA A  37      26.641  -6.978 -16.680  1.00  6.820          N  
ATOM    524  CA  ALA A  37      27.006  -7.040 -18.086  1.00  7.590          C  
ATOM    525  C   ALA A  37      28.147  -6.078 -18.373  1.00  7.680          C  
ATOM    526  O   ALA A  37      29.110  -6.462 -19.034  1.00  8.020          O  
ATOM    527  CB  ALA A  37      25.825  -6.719 -18.969  1.00 10.320          C  
ATOM    528  H   ALA A  37      25.701  -6.684 -16.432  1.00  8.180          H  
ATOM    529  HA  ALA A  37      27.345  -8.050 -18.304  1.00  9.110          H  
ATOM    530 1HB  ALA A  37      26.123  -6.795 -20.007  1.00 12.380          H  
ATOM    531 2HB  ALA A  37      25.022  -7.426 -18.769  1.00 12.380          H  
ATOM    532 3HB  ALA A  37      25.482  -5.710 -18.761  1.00 12.380          H  
ATOM    533  N   LEU A  38      28.106  -4.870 -17.779  1.00  7.510          N  
ATOM    534  CA  LEU A  38      29.173  -3.895 -17.981  1.00  7.850          C  
ATOM    535  C   LEU A  38      30.490  -4.477 -17.481  1.00  7.340          C  
ATOM    536  O   LEU A  38      31.529  -4.294 -18.122  1.00  7.640          O  
ATOM    537  CB  LEU A  38      28.849  -2.569 -17.261  1.00 10.850          C  
ATOM    538  CG  LEU A  38      27.654  -1.704 -17.844  1.00 10.850          C  
ATOM    539  CD1 LEU A  38      27.333  -0.559 -16.874  1.00 10.850          C  
ATOM    540  CD2 LEU A  38      28.019  -1.143 -19.206  1.00 10.850          C  
ATOM    541  H   LEU A  38      27.262  -4.601 -17.264  1.00  9.010          H  
ATOM    542  HA  LEU A  38      29.278  -3.709 -19.037  1.00  9.420          H  
ATOM    543 1HB  LEU A  38      28.608  -2.796 -16.227  1.00 13.020          H  
ATOM    544 2HB  LEU A  38      29.742  -1.947 -17.267  1.00 13.020          H  
ATOM    545  HG  LEU A  38      26.776  -2.320 -17.945  1.00 13.020          H  
ATOM    546 1HD1 LEU A  38      26.503   0.028 -17.269  1.00 13.020          H  
ATOM    547 2HD1 LEU A  38      27.055  -0.966 -15.907  1.00 13.020          H  
ATOM    548 3HD1 LEU A  38      28.207   0.079 -16.760  1.00 13.020          H  
ATOM    549 1HD2 LEU A  38      27.184  -0.554 -19.583  1.00 13.020          H  
ATOM    550 2HD2 LEU A  38      28.901  -0.509 -19.117  1.00 13.020          H  
ATOM    551 3HD2 LEU A  38      28.220  -1.939 -19.894  1.00 13.020          H  
ATOM    552  N   MET A  39      30.448  -5.200 -16.357  1.00  6.690          N  
ATOM    553  CA  MET A  39      31.630  -5.874 -15.823  1.00  6.410          C  
ATOM    554  C   MET A  39      32.201  -6.864 -16.834  1.00  6.580          C  
ATOM    555  O   MET A  39      33.415  -6.894 -17.081  1.00  6.700          O  
ATOM    556  CB  MET A  39      31.247  -6.656 -14.583  1.00  9.090          C  
ATOM    557  CG  MET A  39      32.323  -7.459 -13.933  1.00  9.090          C  
ATOM    558  SD  MET A  39      31.665  -8.422 -12.561  1.00  9.090          S  
ATOM    559  CE  MET A  39      30.661  -9.684 -13.383  1.00  9.090          C  
ATOM    560  H   MET A  39      29.558  -5.233 -15.843  1.00  8.030          H  
ATOM    561  HA  MET A  39      32.389  -5.129 -15.590  1.00  7.690          H  
ATOM    562 1HB  MET A  39      30.764  -6.020 -13.873  1.00 10.900          H  
ATOM    563 2HB  MET A  39      30.540  -7.357 -14.862  1.00 10.900          H  
ATOM    564 1HG  MET A  39      32.771  -8.150 -14.649  1.00 10.900          H  
ATOM    565 2HG  MET A  39      33.092  -6.805 -13.574  1.00 10.900          H  
ATOM    566 1HE  MET A  39      30.209 -10.313 -12.622  1.00 10.900          H  
ATOM    567 2HE  MET A  39      29.864  -9.229 -13.965  1.00 10.900          H  
ATOM    568 3HE  MET A  39      31.293 -10.295 -14.039  1.00 10.900          H  
ATOM    569  N   LEU A  40      31.323  -7.689 -17.404  1.00  6.820          N  
ATOM    570  CA  LEU A  40      31.737  -8.679 -18.380  1.00  7.390          C  
ATOM    571  C   LEU A  40      32.276  -8.012 -19.650  1.00  7.930          C  
ATOM    572  O   LEU A  40      33.238  -8.507 -20.251  1.00  8.220          O  
ATOM    573  CB  LEU A  40      30.560  -9.607 -18.696  1.00 10.120          C  
ATOM    574  CG  LEU A  40      30.077 -10.537 -17.517  1.00 10.120          C  
ATOM    575  CD1 LEU A  40      28.820 -11.234 -17.946  1.00 10.120          C  
ATOM    576  CD2 LEU A  40      31.146 -11.569 -17.137  1.00 10.120          C  
ATOM    577  H   LEU A  40      30.341  -7.643 -17.101  1.00  8.180          H  
ATOM    578  HA  LEU A  40      32.545  -9.260 -17.951  1.00  8.870          H  
ATOM    579 1HB  LEU A  40      29.714  -8.988 -18.993  1.00 12.140          H  
ATOM    580 2HB  LEU A  40      30.830 -10.240 -19.537  1.00 12.140          H  
ATOM    581  HG  LEU A  40      29.850  -9.929 -16.642  1.00 12.140          H  
ATOM    582 1HD1 LEU A  40      28.483 -11.865 -17.144  1.00 12.140          H  
ATOM    583 2HD1 LEU A  40      28.053 -10.502 -18.189  1.00 12.140          H  
ATOM    584 3HD1 LEU A  40      29.031 -11.832 -18.813  1.00 12.140          H  
ATOM    585 1HD2 LEU A  40      30.769 -12.197 -16.324  1.00 12.140          H  
ATOM    586 2HD2 LEU A  40      31.375 -12.197 -17.997  1.00 12.140          H  
ATOM    587 3HD2 LEU A  40      32.053 -11.080 -16.798  1.00 12.140          H  
ATOM    588  N   TYR A  41      31.677  -6.883 -20.051  1.00  8.220          N  
ATOM    589  CA  TYR A  41      32.133  -6.154 -21.226  1.00  8.990          C  
ATOM    590  C   TYR A  41      33.544  -5.633 -20.963  1.00  8.770          C  
ATOM    591  O   TYR A  41      34.410  -5.723 -21.839  1.00  9.210          O  
ATOM    592  CB  TYR A  41      31.209  -4.971 -21.539  1.00 12.280          C  
ATOM    593  CG  TYR A  41      29.759  -5.322 -21.916  1.00 12.280          C  
ATOM    594  CD1 TYR A  41      28.781  -4.366 -21.719  1.00 12.280          C  
ATOM    595  CD2 TYR A  41      29.399  -6.566 -22.426  1.00 12.280          C  
ATOM    596  CE1 TYR A  41      27.468  -4.628 -22.018  1.00 12.280          C  
ATOM    597  CE2 TYR A  41      28.080  -6.827 -22.730  1.00 12.280          C  
ATOM    598  CZ  TYR A  41      27.118  -5.866 -22.529  1.00 12.280          C  
ATOM    599  OH  TYR A  41      25.803  -6.136 -22.849  1.00 12.280          O  
ATOM    600  H   TYR A  41      30.849  -6.563 -19.543  1.00  9.860          H  
ATOM    601  HA  TYR A  41      32.188  -6.830 -22.075  1.00 10.790          H  
ATOM    602 1HB  TYR A  41      31.177  -4.311 -20.675  1.00 14.730          H  
ATOM    603 2HB  TYR A  41      31.637  -4.398 -22.358  1.00 14.730          H  
ATOM    604  HD1 TYR A  41      29.060  -3.400 -21.327  1.00 14.730          H  
ATOM    605  HD2 TYR A  41      30.138  -7.341 -22.588  1.00 14.730          H  
ATOM    606  HE1 TYR A  41      26.710  -3.863 -21.858  1.00 14.730          H  
ATOM    607  HE2 TYR A  41      27.797  -7.799 -23.131  1.00 14.730          H  
ATOM    608  HH  TYR A  41      25.247  -5.405 -22.568  1.00 14.730          H  
ATOM    609  N   ARG A  42      33.781  -5.105 -19.747  1.00  8.180          N  
ATOM    610  CA  ARG A  42      35.104  -4.623 -19.366  1.00  8.110          C  
ATOM    611  C   ARG A  42      36.132  -5.732 -19.433  1.00  7.870          C  
ATOM    612  O   ARG A  42      37.247  -5.529 -19.925  1.00  8.170          O  
ATOM    613  CB  ARG A  42      35.114  -4.023 -17.966  1.00 11.380          C  
ATOM    614  CG  ARG A  42      34.523  -2.629 -17.822  1.00 11.380          C  
ATOM    615  CD  ARG A  42      34.665  -2.131 -16.413  1.00 11.380          C  
ATOM    616  NE  ARG A  42      34.193  -0.766 -16.260  1.00 11.380          N  
ATOM    617  CZ  ARG A  42      34.924   0.348 -16.542  1.00 11.380          C  
ATOM    618  NH1 ARG A  42      36.175   0.257 -16.997  1.00 11.380          N  
ATOM    619  NH2 ARG A  42      34.382   1.538 -16.348  1.00 11.380          N  
ATOM    620  H   ARG A  42      33.000  -5.003 -19.090  1.00  9.820          H  
ATOM    621  HA  ARG A  42      35.394  -3.841 -20.065  1.00  9.730          H  
ATOM    622 1HB  ARG A  42      34.527  -4.658 -17.316  1.00 13.660          H  
ATOM    623 2HB  ARG A  42      36.120  -4.029 -17.573  1.00 13.660          H  
ATOM    624 1HG  ARG A  42      35.039  -1.946 -18.491  1.00 13.660          H  
ATOM    625 2HG  ARG A  42      33.467  -2.649 -18.074  1.00 13.660          H  
ATOM    626 1HD  ARG A  42      34.062  -2.768 -15.767  1.00 13.660          H  
ATOM    627 2HD  ARG A  42      35.702  -2.184 -16.089  1.00 13.660          H  
ATOM    628  HE  ARG A  42      33.263  -0.633 -15.870  1.00 13.660          H  
ATOM    629 1HH1 ARG A  42      36.610  -0.666 -17.150  1.00 13.660          H  
ATOM    630 2HH1 ARG A  42      36.740   1.112 -17.157  1.00 13.660          H  
ATOM    631 1HH2 ARG A  42      33.437   1.615 -16.003  1.00 13.660          H  
ATOM    632 2HH2 ARG A  42      34.906   2.375 -16.553  1.00 13.660          H  
ATOM    633  N   HIS A  43      35.760  -6.932 -18.984  1.00  7.480          N  
ATOM    634  CA  HIS A  43      36.672  -8.058 -19.072  1.00  7.510          C  
ATOM    635  C   HIS A  43      37.048  -8.326 -20.525  1.00  8.200          C  
ATOM    636  O   HIS A  43      38.227  -8.336 -20.884  1.00  8.360          O  
ATOM    637  CB  HIS A  43      36.039  -9.317 -18.468  1.00 10.500          C  
ATOM    638  CG  HIS A  43      36.863 -10.560 -18.625  1.00 10.500          C  
ATOM    639  ND1 HIS A  43      37.978 -10.835 -17.858  1.00 10.500          N  
ATOM    640  CD2 HIS A  43      36.727 -11.599 -19.483  1.00 10.500          C  
ATOM    641  CE1 HIS A  43      38.489 -11.993 -18.235  1.00 10.500          C  
ATOM    642  NE2 HIS A  43      37.748 -12.479 -19.220  1.00 10.500          N  
ATOM    643  H   HIS A  43      34.848  -7.032 -18.523  1.00  8.980          H  
ATOM    644  HA  HIS A  43      37.586  -7.837 -18.522  1.00  9.010          H  
ATOM    645 1HB  HIS A  43      35.862  -9.154 -17.405  1.00 12.600          H  
ATOM    646 2HB  HIS A  43      35.078  -9.498 -18.928  1.00 12.600          H  
ATOM    647  HD1 HIS A  43      38.338 -10.304 -17.053  1.00 12.600          H  
ATOM    648  HD2 HIS A  43      36.004 -11.816 -20.270  1.00 12.600          H  
ATOM    649  HE1 HIS A  43      39.379 -12.385 -17.742  1.00 12.600          H  
ATOM    650  N   LYS A  44      36.039  -8.488 -21.384  1.00  8.720          N  
ATOM    651  CA  LYS A  44      36.282  -8.828 -22.785  1.00  9.600          C  
ATOM    652  C   LYS A  44      37.141  -7.801 -23.516  1.00 10.010          C  
ATOM    653  O   LYS A  44      37.982  -8.155 -24.345  1.00 10.550          O  
ATOM    654  CB  LYS A  44      34.956  -8.974 -23.539  1.00 13.090          C  
ATOM    655  CG  LYS A  44      34.129 -10.208 -23.182  1.00 13.090          C  
ATOM    656  CD  LYS A  44      32.819 -10.248 -23.993  1.00 13.090          C  
ATOM    657  CE  LYS A  44      31.978 -11.464 -23.640  1.00 13.090          C  
ATOM    658  NZ  LYS A  44      30.701 -11.543 -24.435  1.00 13.090          N  
ATOM    659  H   LYS A  44      35.080  -8.412 -21.032  1.00 10.460          H  
ATOM    660  HA  LYS A  44      36.808  -9.781 -22.811  1.00 11.520          H  
ATOM    661 1HB  LYS A  44      34.338  -8.096 -23.332  1.00 15.710          H  
ATOM    662 2HB  LYS A  44      35.150  -8.990 -24.609  1.00 15.710          H  
ATOM    663 1HG  LYS A  44      34.712 -11.106 -23.393  1.00 15.710          H  
ATOM    664 2HG  LYS A  44      33.896 -10.191 -22.118  1.00 15.710          H  
ATOM    665 1HD  LYS A  44      32.239  -9.346 -23.781  1.00 15.710          H  
ATOM    666 2HD  LYS A  44      33.047 -10.272 -25.057  1.00 15.710          H  
ATOM    667 1HE  LYS A  44      32.560 -12.367 -23.824  1.00 15.710          H  
ATOM    668 2HE  LYS A  44      31.727 -11.416 -22.582  1.00 15.710          H  
ATOM    669 1HZ  LYS A  44      30.189 -12.395 -24.135  1.00 15.710          H  
ATOM    670 2HZ  LYS A  44      30.129 -10.733 -24.271  1.00 15.710          H  
ATOM    671 3HZ  LYS A  44      30.912 -11.611 -25.417  1.00 15.710          H  
ATOM    672  N   LYS A  45      36.923  -6.528 -23.207  1.00  9.890          N  
ATOM    673  CA  LYS A  45      37.620  -5.418 -23.835  1.00 10.480          C  
ATOM    674  C   LYS A  45      38.888  -4.946 -23.109  1.00 10.120          C  
ATOM    675  O   LYS A  45      39.487  -3.953 -23.530  1.00 10.620          O  
ATOM    676  CB  LYS A  45      36.653  -4.246 -23.955  1.00 14.440          C  
ATOM    677  CG  LYS A  45      35.464  -4.502 -24.868  1.00 14.440          C  
ATOM    678  CD  LYS A  45      34.540  -3.296 -24.910  1.00 14.440          C  
ATOM    679  CE  LYS A  45      33.342  -3.537 -25.820  1.00 14.440          C  
ATOM    680  NZ  LYS A  45      32.418  -2.364 -25.849  1.00 14.440          N  
ATOM    681  H   LYS A  45      36.177  -6.315 -22.535  1.00 11.870          H  
ATOM    682  HA  LYS A  45      37.916  -5.735 -24.834  1.00 12.580          H  
ATOM    683 1HB  LYS A  45      36.265  -4.002 -22.962  1.00 17.320          H  
ATOM    684 2HB  LYS A  45      37.180  -3.375 -24.332  1.00 17.320          H  
ATOM    685 1HG  LYS A  45      35.819  -4.727 -25.873  1.00 17.320          H  
ATOM    686 2HG  LYS A  45      34.907  -5.364 -24.496  1.00 17.320          H  
ATOM    687 1HD  LYS A  45      34.180  -3.092 -23.897  1.00 17.320          H  
ATOM    688 2HD  LYS A  45      35.092  -2.426 -25.263  1.00 17.320          H  
ATOM    689 1HE  LYS A  45      33.695  -3.733 -26.830  1.00 17.320          H  
ATOM    690 2HE  LYS A  45      32.793  -4.409 -25.461  1.00 17.320          H  
ATOM    691 1HZ  LYS A  45      31.637  -2.563 -26.460  1.00 17.320          H  
ATOM    692 2HZ  LYS A  45      32.074  -2.182 -24.915  1.00 17.320          H  
ATOM    693 3HZ  LYS A  45      32.911  -1.551 -26.189  1.00 17.320          H  
ATOM    694  N   SER A  46      39.268  -5.606 -22.008  1.00  9.320          N  
ATOM    695  CA  SER A  46      40.406  -5.206 -21.170  1.00  9.040          C  
ATOM    696  C   SER A  46      40.334  -3.742 -20.706  1.00  9.030          C  
ATOM    697  O   SER A  46      41.341  -3.026 -20.699  1.00  9.080          O  
ATOM    698  CB  SER A  46      41.730  -5.449 -21.889  1.00 12.770          C  
ATOM    699  OG  SER A  46      41.930  -6.815 -22.167  1.00 12.770          O  
ATOM    700  H   SER A  46      38.768  -6.461 -21.737  1.00 11.180          H  
ATOM    701  HA  SER A  46      40.387  -5.837 -20.280  1.00 10.850          H  
ATOM    702 1HB  SER A  46      41.753  -4.881 -22.816  1.00 15.320          H  
ATOM    703 2HB  SER A  46      42.547  -5.084 -21.269  1.00 15.320          H  
ATOM    704  HG  SER A  46      42.759  -6.867 -22.641  1.00 15.320          H  
ATOM    705  N   LYS A  47      39.142  -3.302 -20.300  1.00  9.160          N  
ATOM    706  CA  LYS A  47      38.934  -1.939 -19.807  1.00  9.390          C  
ATOM    707  C   LYS A  47      38.706  -1.960 -18.305  1.00  9.510          C  
ATOM    708  O   LYS A  47      37.591  -2.158 -17.842  1.00  9.650          O  
ATOM    709  CB  LYS A  47      37.747  -1.269 -20.511  1.00 13.050          C  
ATOM    710  CG  LYS A  47      37.844  -1.222 -22.033  1.00 13.050          C  
ATOM    711  CD  LYS A  47      38.998  -0.355 -22.533  1.00 13.050          C  
ATOM    712  CE  LYS A  47      39.005  -0.277 -24.052  1.00 13.050          C  
ATOM    713  NZ  LYS A  47      40.158   0.518 -24.568  1.00 13.050          N  
ATOM    714  H   LYS A  47      38.374  -3.980 -20.318  1.00 10.990          H  
ATOM    715  HA  LYS A  47      39.833  -1.355 -19.988  1.00 11.270          H  
ATOM    716 1HB  LYS A  47      36.836  -1.808 -20.265  1.00 15.660          H  
ATOM    717 2HB  LYS A  47      37.634  -0.250 -20.142  1.00 15.660          H  
ATOM    718 1HG  LYS A  47      38.006  -2.223 -22.385  1.00 15.660          H  
ATOM    719 2HG  LYS A  47      36.907  -0.858 -22.450  1.00 15.660          H  
ATOM    720 1HD  LYS A  47      38.927   0.648 -22.113  1.00 15.660          H  
ATOM    721 2HD  LYS A  47      39.945  -0.800 -22.225  1.00 15.660          H  
ATOM    722 1HE  LYS A  47      39.066  -1.291 -24.453  1.00 15.660          H  
ATOM    723 2HE  LYS A  47      38.077   0.181 -24.392  1.00 15.660          H  
ATOM    724 1HZ  LYS A  47      40.127   0.536 -25.578  1.00 15.660          H  
ATOM    725 2HZ  LYS A  47      40.110   1.464 -24.213  1.00 15.660          H  
ATOM    726 3HZ  LYS A  47      41.021   0.085 -24.265  1.00 15.660          H  
ATOM    727  N   PHE A  48      39.750  -1.752 -17.530  1.00  9.680          N  
ATOM    728  CA  PHE A  48      39.639  -1.885 -16.083  1.00 10.080          C  
ATOM    729  C   PHE A  48      39.994  -0.599 -15.361  1.00 10.060          C  
ATOM    730  O   PHE A  48      40.388  -0.605 -14.195  1.00 10.540          O  
ATOM    731  CB  PHE A  48      40.524  -3.032 -15.639  1.00 13.950          C  
ATOM    732  CG  PHE A  48      41.932  -2.876 -16.053  1.00 13.950          C  
ATOM    733  CD1 PHE A  48      42.852  -2.248 -15.228  1.00 13.950          C  
ATOM    734  CD2 PHE A  48      42.344  -3.337 -17.292  1.00 13.950          C  
ATOM    735  CE1 PHE A  48      44.156  -2.091 -15.631  1.00 13.950          C  
ATOM    736  CE2 PHE A  48      43.638  -3.177 -17.697  1.00 13.950          C  
ATOM    737  CZ  PHE A  48      44.551  -2.552 -16.866  1.00 13.950          C  
ATOM    738  H   PHE A  48      40.655  -1.551 -17.943  1.00 11.620          H  
ATOM    739  HA  PHE A  48      38.606  -2.132 -15.831  1.00 12.100          H  
ATOM    740 1HB  PHE A  48      40.499  -3.105 -14.588  1.00 16.740          H  
ATOM    741 2HB  PHE A  48      40.147  -3.968 -16.050  1.00 16.740          H  
ATOM    742  HD1 PHE A  48      42.535  -1.877 -14.249  1.00 16.740          H  
ATOM    743  HD2 PHE A  48      41.629  -3.834 -17.954  1.00 16.740          H  
ATOM    744  HE1 PHE A  48      44.874  -1.600 -14.974  1.00 16.740          H  
ATOM    745  HE2 PHE A  48      43.947  -3.544 -18.676  1.00 16.740          H  
ATOM    746  HZ  PHE A  48      45.584  -2.428 -17.187  1.00 16.740          H  
ATOM    747  N   THR A  49      39.868   0.514 -16.067  1.00  9.730          N  
ATOM    748  CA  THR A  49      40.180   1.805 -15.484  1.00  9.960          C  
ATOM    749  C   THR A  49      39.066   2.801 -15.740  1.00  9.530          C  
ATOM    750  O   THR A  49      38.196   2.602 -16.605  1.00  9.900          O  
ATOM    751  CB  THR A  49      41.465   2.410 -16.094  1.00 13.850          C  
ATOM    752  OG1 THR A  49      41.215   2.774 -17.468  1.00 13.850          O  
ATOM    753  CG2 THR A  49      42.611   1.386 -16.064  1.00 13.850          C  
ATOM    754  H   THR A  49      39.552   0.462 -17.023  1.00 11.680          H  
ATOM    755  HA  THR A  49      40.304   1.698 -14.407  1.00 11.950          H  
ATOM    756  HB  THR A  49      41.753   3.295 -15.526  1.00 16.620          H  
ATOM    757  HG1 THR A  49      40.671   3.601 -17.496  1.00 16.620          H  
ATOM    758 1HG2 THR A  49      43.503   1.834 -16.496  1.00 16.620          H  
ATOM    759 2HG2 THR A  49      42.810   1.098 -15.032  1.00 16.620          H  
ATOM    760 3HG2 THR A  49      42.341   0.506 -16.638  1.00 16.620          H  
ATOM    761  N   ASP A  50      39.110   3.901 -14.995  1.00  8.930          N  
ATOM    762  CA  ASP A  50      38.218   5.026 -15.199  1.00  8.670          C  
ATOM    763  C   ASP A  50      38.574   5.616 -16.560  1.00  8.880          C  
ATOM    764  O   ASP A  50      39.711   5.440 -17.003  1.00  8.790          O  
ATOM    765  CB  ASP A  50      38.412   6.061 -14.074  1.00 12.240          C  
ATOM    766  CG  ASP A  50      37.409   7.208 -14.089  1.00 12.240          C  
ATOM    767  OD1 ASP A  50      36.348   7.110 -13.507  1.00 12.240          O  
ATOM    768  OD2 ASP A  50      37.706   8.179 -14.771  1.00 12.240          O  
ATOM    769  H   ASP A  50      39.827   3.974 -14.261  1.00 10.720          H  
ATOM    770  HA  ASP A  50      37.196   4.678 -15.198  1.00 10.400          H  
ATOM    771 1HB  ASP A  50      38.345   5.552 -13.107  1.00 14.690          H  
ATOM    772 2HB  ASP A  50      39.404   6.473 -14.140  1.00 14.690          H  
ATOM    773  N   PRO A  51      37.660   6.262 -17.303  1.00  9.410          N  
ATOM    774  CA  PRO A  51      37.991   6.986 -18.520  1.00  9.940          C  
ATOM    775  C   PRO A  51      39.186   7.942 -18.319  1.00  9.650          C  
ATOM    776  O   PRO A  51      39.970   8.141 -19.249  1.00  9.550          O  
ATOM    777  CB  PRO A  51      36.679   7.723 -18.816  1.00 14.910          C  
ATOM    778  CG  PRO A  51      35.600   6.785 -18.276  1.00 14.910          C  
ATOM    779  CD  PRO A  51      36.197   6.189 -17.012  1.00 14.910          C  
ATOM    780  HA  PRO A  51      38.213   6.262 -19.313  1.00 11.930          H  
ATOM    781 1HB  PRO A  51      36.682   8.706 -18.320  1.00 17.890          H  
ATOM    782 2HB  PRO A  51      36.592   7.908 -19.897  1.00 17.890          H  
ATOM    783 1HG  PRO A  51      34.675   7.352 -18.076  1.00 17.890          H  
ATOM    784 2HG  PRO A  51      35.349   6.022 -19.028  1.00 17.890          H  
ATOM    785 1HD  PRO A  51      35.904   6.805 -16.164  1.00 17.890          H  
ATOM    786 2HD  PRO A  51      35.864   5.146 -16.910  1.00 17.890          H  
ATOM    787  N   GLY A  52      39.365   8.502 -17.106  1.00  9.780          N  
ATOM    788  CA  GLY A  52      40.495   9.391 -16.849  1.00  9.830          C  
ATOM    789  C   GLY A  52      41.769   8.630 -16.424  1.00  9.310          C  
ATOM    790  O   GLY A  52      42.737   9.240 -15.966  1.00  9.800          O  
ATOM    791  H   GLY A  52      38.700   8.373 -16.324  1.00 11.740          H  
ATOM    792 1HA  GLY A  52      40.703   9.976 -17.743  1.00 11.800          H  
ATOM    793 2HA  GLY A  52      40.217  10.096 -16.066  1.00 11.800          H  
ATOM    794  N   MET A  53      41.749   7.297 -16.562  1.00  8.530          N  
ATOM    795  CA  MET A  53      42.802   6.334 -16.212  1.00  8.190          C  
ATOM    796  C   MET A  53      43.076   6.204 -14.721  1.00  8.020          C  
ATOM    797  O   MET A  53      44.087   5.632 -14.309  1.00  7.720          O  
ATOM    798  CB  MET A  53      44.103   6.653 -16.947  1.00 11.600          C  
ATOM    799  CG  MET A  53      43.990   6.614 -18.465  1.00 11.600          C  
ATOM    800  SD  MET A  53      43.433   4.999 -19.096  1.00 11.600          S  
ATOM    801  CE  MET A  53      44.814   3.908 -18.755  1.00 11.600          C  
ATOM    802  H   MET A  53      40.906   6.856 -16.933  1.00 10.240          H  
ATOM    803  HA  MET A  53      42.463   5.357 -16.552  1.00  9.830          H  
ATOM    804 1HB  MET A  53      44.453   7.641 -16.666  1.00 13.920          H  
ATOM    805 2HB  MET A  53      44.871   5.953 -16.637  1.00 13.920          H  
ATOM    806 1HG  MET A  53      43.271   7.371 -18.785  1.00 13.920          H  
ATOM    807 2HG  MET A  53      44.953   6.849 -18.911  1.00 13.920          H  
ATOM    808 1HE  MET A  53      44.575   2.904 -19.108  1.00 13.920          H  
ATOM    809 2HE  MET A  53      45.704   4.271 -19.270  1.00 13.920          H  
ATOM    810 3HE  MET A  53      45.002   3.871 -17.684  1.00 13.920          H  
ATOM    811  N   GLY A  54      42.146   6.681 -13.914  1.00  8.460          N  
ATOM    812  CA  GLY A  54      42.236   6.542 -12.471  1.00  8.570          C  
ATOM    813  C   GLY A  54      41.561   5.260 -11.982  1.00  8.100          C  
ATOM    814  O   GLY A  54      41.132   4.411 -12.777  1.00  7.700          O  
ATOM    815  H   GLY A  54      41.384   7.184 -14.345  1.00 10.150          H  
ATOM    816 1HA  GLY A  54      43.285   6.544 -12.170  1.00 10.280          H  
ATOM    817 2HA  GLY A  54      41.768   7.403 -11.997  1.00 10.280          H  
ATOM    818  N   ASN A  55      41.442   5.151 -10.660  1.00  8.400          N  
ATOM    819  CA  ASN A  55      40.837   4.015  -9.974  1.00  8.360          C  
ATOM    820  C   ASN A  55      39.321   4.083 -10.041  1.00  8.440          C  
ATOM    821  O   ASN A  55      38.710   5.048  -9.598  1.00  8.690          O  
ATOM    822  CB  ASN A  55      41.293   3.908  -8.524  1.00 11.720          C  
ATOM    823  CG  ASN A  55      40.775   2.641  -7.803  1.00 11.720          C  
ATOM    824  OD1 ASN A  55      39.913   1.914  -8.344  1.00 11.720          O  
ATOM    825  ND2 ASN A  55      41.265   2.386  -6.590  1.00 11.720          N  
ATOM    826  H   ASN A  55      41.813   5.901 -10.093  1.00 10.080          H  
ATOM    827  HA  ASN A  55      41.140   3.102 -10.491  1.00 10.030          H  
ATOM    828 1HB  ASN A  55      42.380   3.940  -8.467  1.00 14.060          H  
ATOM    829 2HB  ASN A  55      40.913   4.748  -7.989  1.00 14.060          H  
ATOM    830 1HD2 ASN A  55      40.919   1.586  -6.035  1.00 14.060          H  
ATOM    831 2HD2 ASN A  55      41.959   2.978  -6.185  1.00 14.060          H  
ATOM    832  N   LEU A  56      38.696   3.065 -10.604  1.00  8.420          N  
ATOM    833  CA  LEU A  56      37.247   3.054 -10.760  1.00  8.710          C  
ATOM    834  C   LEU A  56      36.487   3.203  -9.448  1.00  9.430          C  
ATOM    835  O   LEU A  56      35.391   3.775  -9.429  1.00  9.740          O  
ATOM    836  CB  LEU A  56      36.824   1.751 -11.446  1.00 12.080          C  
ATOM    837  CG  LEU A  56      37.165   1.636 -12.921  1.00 12.080          C  
ATOM    838  CD1 LEU A  56      36.997   0.230 -13.411  1.00 12.080          C  
ATOM    839  CD2 LEU A  56      36.198   2.504 -13.692  1.00 12.080          C  
ATOM    840  H   LEU A  56      39.246   2.282 -10.929  1.00 10.100          H  
ATOM    841  HA  LEU A  56      36.978   3.907 -11.378  1.00 10.450          H  
ATOM    842 1HB  LEU A  56      37.277   0.916 -10.921  1.00 14.490          H  
ATOM    843 2HB  LEU A  56      35.761   1.671 -11.357  1.00 14.490          H  
ATOM    844  HG  LEU A  56      38.182   1.951 -13.087  1.00 14.490          H  
ATOM    845 1HD1 LEU A  56      37.228   0.188 -14.464  1.00 14.490          H  
ATOM    846 2HD1 LEU A  56      37.670  -0.409 -12.889  1.00 14.490          H  
ATOM    847 3HD1 LEU A  56      35.984  -0.098 -13.256  1.00 14.490          H  
ATOM    848 1HD2 LEU A  56      36.419   2.428 -14.741  1.00 14.490          H  
ATOM    849 2HD2 LEU A  56      35.180   2.158 -13.511  1.00 14.490          H  
ATOM    850 3HD2 LEU A  56      36.274   3.536 -13.391  1.00 14.490          H  
ATOM    851  N   THR A  57      37.091   2.784  -8.337  1.00  9.930          N  
ATOM    852  CA  THR A  57      36.437   2.836  -7.042  1.00 10.800          C  
ATOM    853  C   THR A  57      36.303   4.268  -6.527  1.00 11.720          C  
ATOM    854  O   THR A  57      35.619   4.514  -5.531  1.00 12.380          O  
ATOM    855  CB  THR A  57      37.168   1.933  -6.037  1.00 14.770          C  
ATOM    856  OG1 THR A  57      38.511   2.363  -5.823  1.00 14.770          O  
ATOM    857  CG2 THR A  57      37.204   0.579  -6.639  1.00 14.770          C  
ATOM    858  H   THR A  57      38.026   2.374  -8.375  1.00 11.920          H  
ATOM    859  HA  THR A  57      35.437   2.432  -7.155  1.00 12.960          H  
ATOM    860  HB  THR A  57      36.635   1.916  -5.098  1.00 17.730          H  
ATOM    861  HG1 THR A  57      38.986   1.703  -5.231  1.00 17.730          H  
ATOM    862 1HG2 THR A  57      37.696  -0.115  -5.968  1.00 17.730          H  
ATOM    863 2HG2 THR A  57      36.190   0.294  -6.790  1.00 17.730          H  
ATOM    864 3HG2 THR A  57      37.728   0.582  -7.583  1.00 17.730          H  
ATOM    865  N   TYR A  58      36.945   5.224  -7.215  1.00 11.910          N  
ATOM    866  CA  TYR A  58      36.850   6.628  -6.867  1.00 12.890          C  
ATOM    867  C   TYR A  58      35.507   7.200  -7.317  1.00 12.860          C  
ATOM    868  O   TYR A  58      34.994   8.131  -6.694  1.00 13.100          O  
ATOM    869  CB  TYR A  58      37.957   7.453  -7.535  1.00 17.650          C  
ATOM    870  CG  TYR A  58      39.396   7.197  -7.076  1.00 17.650          C  
ATOM    871  CD1 TYR A  58      39.693   6.567  -5.867  1.00 17.650          C  
ATOM    872  CD2 TYR A  58      40.436   7.637  -7.892  1.00 17.650          C  
ATOM    873  CE1 TYR A  58      41.005   6.383  -5.496  1.00 17.650          C  
ATOM    874  CE2 TYR A  58      41.747   7.451  -7.512  1.00 17.650          C  
ATOM    875  CZ  TYR A  58      42.031   6.827  -6.319  1.00 17.650          C  
ATOM    876  OH  TYR A  58      43.338   6.640  -5.938  1.00 17.650          O  
ATOM    877  H   TYR A  58      37.506   4.968  -8.029  1.00 14.290          H  
ATOM    878  HA  TYR A  58      36.897   6.735  -5.786  1.00 15.470          H  
ATOM    879 1HB  TYR A  58      37.917   7.279  -8.611  1.00 21.180          H  
ATOM    880 2HB  TYR A  58      37.745   8.509  -7.382  1.00 21.180          H  
ATOM    881  HD1 TYR A  58      38.909   6.213  -5.207  1.00 21.180          H  
ATOM    882  HD2 TYR A  58      40.209   8.134  -8.836  1.00 21.180          H  
ATOM    883  HE1 TYR A  58      41.235   5.890  -4.553  1.00 21.180          H  
ATOM    884  HE2 TYR A  58      42.556   7.798  -8.152  1.00 21.180          H  
ATOM    885  HH  TYR A  58      43.923   6.999  -6.609  1.00 21.180          H  
ATOM    886  N   SER A  59      34.956   6.688  -8.434  1.00 12.700          N  
ATOM    887  CA  SER A  59      33.699   7.208  -8.960  1.00 12.830          C  
ATOM    888  C   SER A  59      32.558   6.228  -8.700  1.00 12.320          C  
ATOM    889  O   SER A  59      31.391   6.623  -8.617  1.00 12.910          O  
ATOM    890  CB  SER A  59      33.841   7.494 -10.447  1.00 17.910          C  
ATOM    891  OG  SER A  59      34.094   6.322 -11.177  1.00 17.910          O  
ATOM    892  H   SER A  59      35.379   5.903  -8.925  1.00 15.240          H  
ATOM    893  HA  SER A  59      33.466   8.143  -8.452  1.00 15.400          H  
ATOM    894 1HB  SER A  59      32.936   7.968 -10.819  1.00 21.490          H  
ATOM    895 2HB  SER A  59      34.661   8.193 -10.597  1.00 21.490          H  
ATOM    896  HG  SER A  59      34.385   6.617 -12.064  1.00 21.490          H  
ATOM    897  N   ASN A  60      32.899   4.955  -8.504  1.00 11.340          N  
ATOM    898  CA  ASN A  60      31.918   3.922  -8.236  1.00 10.880          C  
ATOM    899  C   ASN A  60      32.509   2.882  -7.267  1.00 10.580          C  
ATOM    900  O   ASN A  60      33.136   1.908  -7.703  1.00  9.760          O  
ATOM    901  CB  ASN A  60      31.425   3.279  -9.507  1.00 15.420          C  
ATOM    902  CG  ASN A  60      30.303   2.278  -9.251  1.00 15.420          C  
ATOM    903  OD1 ASN A  60      30.204   1.601  -8.201  1.00 15.420          O  
ATOM    904  ND2 ASN A  60      29.414   2.198 -10.216  1.00 15.420          N  
ATOM    905  H   ASN A  60      33.874   4.679  -8.617  1.00 13.610          H  
ATOM    906  HA  ASN A  60      31.038   4.385  -7.809  1.00 13.060          H  
ATOM    907 1HB  ASN A  60      31.039   4.059 -10.165  1.00 18.500          H  
ATOM    908 2HB  ASN A  60      32.238   2.821 -10.018  1.00 18.500          H  
ATOM    909 1HD2 ASN A  60      28.618   1.596 -10.127  1.00 18.500          H  
ATOM    910 2HD2 ASN A  60      29.518   2.763 -11.036  1.00 18.500          H  
ATOM    911  N   PRO A  61      32.243   3.024  -5.959  1.00 11.350          N  
ATOM    912  CA  PRO A  61      32.723   2.220  -4.851  1.00 11.440          C  
ATOM    913  C   PRO A  61      32.424   0.730  -4.937  1.00 10.770          C  
ATOM    914  O   PRO A  61      32.955  -0.027  -4.126  1.00 10.840          O  
ATOM    915  CB  PRO A  61      32.011   2.832  -3.640  1.00 17.160          C  
ATOM    916  CG  PRO A  61      31.716   4.243  -4.038  1.00 17.160          C  
ATOM    917  CD  PRO A  61      31.416   4.182  -5.505  1.00 17.160          C  
ATOM    918  HA  PRO A  61      33.816   2.379  -4.770  1.00 13.730          H  
ATOM    919 1HB  PRO A  61      31.100   2.250  -3.416  1.00 20.590          H  
ATOM    920 2HB  PRO A  61      32.658   2.765  -2.754  1.00 20.590          H  
ATOM    921 1HG  PRO A  61      30.882   4.641  -3.442  1.00 20.590          H  
ATOM    922 2HG  PRO A  61      32.593   4.879  -3.819  1.00 20.590          H  
ATOM    923 1HD  PRO A  61      30.341   4.001  -5.680  1.00 20.590          H  
ATOM    924 2HD  PRO A  61      31.774   5.135  -5.938  1.00 20.590          H  
ATOM    925  N   SER A  62      31.518   0.301  -5.835  1.00 10.360          N  
ATOM    926  CA  SER A  62      31.191  -1.119  -5.932  1.00  9.950          C  
ATOM    927  C   SER A  62      32.232  -1.916  -6.741  1.00  9.720          C  
ATOM    928  O   SER A  62      32.153  -3.153  -6.821  1.00  9.450          O  
ATOM    929  CB  SER A  62      29.809  -1.292  -6.520  1.00 14.090          C  
ATOM    930  OG  SER A  62      28.826  -0.746  -5.685  1.00 14.090          O  
ATOM    931  H   SER A  62      31.061   0.925  -6.505  1.00 12.430          H  
ATOM    932  HA  SER A  62      31.168  -1.530  -4.923  1.00 11.940          H  
ATOM    933 1HB  SER A  62      29.769  -0.816  -7.482  1.00 16.910          H  
ATOM    934 2HB  SER A  62      29.610  -2.352  -6.667  1.00 16.910          H  
ATOM    935  HG  SER A  62      27.985  -0.947  -6.111  1.00 16.910          H  
ATOM    936  N   TYR A  63      33.210  -1.215  -7.339  1.00 10.040          N  
ATOM    937  CA  TYR A  63      34.289  -1.879  -8.078  1.00 10.110          C  
ATOM    938  C   TYR A  63      35.368  -2.409  -7.118  1.00  9.870          C  
ATOM    939  O   TYR A  63      35.571  -1.850  -6.039  1.00 10.240          O  
ATOM    940  CB  TYR A  63      34.941  -0.971  -9.143  1.00 14.130          C  
ATOM    941  CG  TYR A  63      34.192  -0.786 -10.472  1.00 14.130          C  
ATOM    942  CD1 TYR A  63      33.484   0.340 -10.695  1.00 14.130          C  
ATOM    943  CD2 TYR A  63      34.256  -1.755 -11.471  1.00 14.130          C  
ATOM    944  CE1 TYR A  63      32.819   0.535 -11.898  1.00 14.130          C  
ATOM    945  CE2 TYR A  63      33.604  -1.576 -12.670  1.00 14.130          C  
ATOM    946  CZ  TYR A  63      32.879  -0.434 -12.887  1.00 14.130          C  
ATOM    947  OH  TYR A  63      32.212  -0.248 -14.086  1.00 14.130          O  
ATOM    948  H   TYR A  63      33.202  -0.190  -7.275  1.00 12.050          H  
ATOM    949  HA  TYR A  63      33.862  -2.719  -8.596  1.00 12.130          H  
ATOM    950 1HB  TYR A  63      35.053   0.024  -8.720  1.00 16.950          H  
ATOM    951 2HB  TYR A  63      35.925  -1.324  -9.350  1.00 16.950          H  
ATOM    952  HD1 TYR A  63      33.452   1.084  -9.926  1.00 16.950          H  
ATOM    953  HD2 TYR A  63      34.800  -2.663 -11.312  1.00 16.950          H  
ATOM    954  HE1 TYR A  63      32.254   1.449 -12.061  1.00 16.950          H  
ATOM    955  HE2 TYR A  63      33.655  -2.349 -13.433  1.00 16.950          H  
ATOM    956  HH  TYR A  63      31.672   0.548 -14.028  1.00 16.950          H  
ATOM    957  N   ARG A  64      36.052  -3.492  -7.506  1.00  9.490          N  
ATOM    958  CA  ARG A  64      37.177  -4.052  -6.743  1.00  9.510          C  
ATOM    959  C   ARG A  64      38.307  -4.478  -7.692  1.00  9.410          C  
ATOM    960  O   ARG A  64      38.042  -5.089  -8.734  1.00  9.450          O  
ATOM    961  CB  ARG A  64      36.743  -5.274  -5.956  1.00 13.310          C  
ATOM    962  CG  ARG A  64      35.680  -5.069  -4.908  1.00 13.310          C  
ATOM    963  CD  ARG A  64      36.175  -4.294  -3.776  1.00 13.310          C  
ATOM    964  NE  ARG A  64      35.195  -4.190  -2.741  1.00 13.310          N  
ATOM    965  CZ  ARG A  64      34.219  -3.282  -2.692  1.00 13.310          C  
ATOM    966  NH1 ARG A  64      34.082  -2.379  -3.644  1.00 13.310          N  
ATOM    967  NH2 ARG A  64      33.407  -3.331  -1.656  1.00 13.310          N  
ATOM    968  H   ARG A  64      35.755  -3.945  -8.368  1.00 11.390          H  
ATOM    969  HA  ARG A  64      37.571  -3.292  -6.071  1.00 11.410          H  
ATOM    970 1HB  ARG A  64      36.423  -6.064  -6.632  1.00 15.970          H  
ATOM    971 2HB  ARG A  64      37.602  -5.621  -5.415  1.00 15.970          H  
ATOM    972 1HG  ARG A  64      34.820  -4.564  -5.341  1.00 15.970          H  
ATOM    973 2HG  ARG A  64      35.365  -6.039  -4.527  1.00 15.970          H  
ATOM    974 1HD  ARG A  64      37.038  -4.766  -3.366  1.00 15.970          H  
ATOM    975 2HD  ARG A  64      36.439  -3.302  -4.095  1.00 15.970          H  
ATOM    976  HE  ARG A  64      35.234  -4.864  -1.959  1.00 15.970          H  
ATOM    977 1HH1 ARG A  64      34.720  -2.344  -4.449  1.00 15.970          H  
ATOM    978 2HH1 ARG A  64      33.351  -1.669  -3.619  1.00 15.970          H  
ATOM    979 1HH2 ARG A  64      33.577  -4.072  -0.955  1.00 15.970          H  
ATOM    980 2HH2 ARG A  64      32.649  -2.674  -1.560  1.00 15.970          H  
ATOM    981  N   THR A  65      39.567  -4.186  -7.335  1.00  9.500          N  
ATOM    982  CA  THR A  65      40.669  -4.537  -8.232  1.00 10.070          C  
ATOM    983  C   THR A  65      41.324  -5.864  -7.912  1.00 10.140          C  
ATOM    984  O   THR A  65      42.109  -6.007  -6.967  1.00 10.100          O  
ATOM    985  CB  THR A  65      41.772  -3.446  -8.223  1.00 13.870          C  
ATOM    986  OG1 THR A  65      41.228  -2.191  -8.661  1.00 13.870          O  
ATOM    987  CG2 THR A  65      42.923  -3.848  -9.195  1.00 13.870          C  
ATOM    988  H   THR A  65      39.767  -3.724  -6.445  1.00 11.400          H  
ATOM    989  HA  THR A  65      40.277  -4.621  -9.237  1.00 12.080          H  
ATOM    990  HB  THR A  65      42.166  -3.332  -7.208  1.00 16.640          H  
ATOM    991  HG1 THR A  65      40.582  -1.867  -8.028  1.00 16.640          H  
ATOM    992 1HG2 THR A  65      43.685  -3.072  -9.186  1.00 16.640          H  
ATOM    993 2HG2 THR A  65      43.377  -4.780  -8.892  1.00 16.640          H  
ATOM    994 3HG2 THR A  65      42.534  -3.959 -10.204  1.00 16.640          H  
ATOM    995  N   SER A  66      41.091  -6.824  -8.791  1.00 10.500          N  
ATOM    996  CA  SER A  66      41.591  -8.180  -8.678  1.00 10.860          C  
ATOM    997  C   SER A  66      42.917  -8.281  -9.407  1.00 10.900          C  
ATOM    998  O   SER A  66      43.032  -8.947 -10.441  1.00 11.340          O  
ATOM    999  CB  SER A  66      40.585  -9.160  -9.246  1.00 15.060          C  
ATOM   1000  OG  SER A  66      39.395  -9.143  -8.502  1.00 15.060          O  
ATOM   1001  H   SER A  66      40.508  -6.608  -9.600  1.00 12.600          H  
ATOM   1002  HA  SER A  66      41.756  -8.411  -7.626  1.00 13.030          H  
ATOM   1003 1HB  SER A  66      40.371  -8.894 -10.286  1.00 18.070          H  
ATOM   1004 2HB  SER A  66      41.007 -10.162  -9.244  1.00 18.070          H  
ATOM   1005  HG  SER A  66      38.807  -9.770  -8.934  1.00 18.070          H  
ATOM   1006  N   THR A  67      43.885  -7.521  -8.911  1.00 10.680          N  
ATOM   1007  CA  THR A  67      45.285  -7.426  -9.369  1.00 10.960          C  
ATOM   1008  C   THR A  67      45.481  -6.950 -10.828  1.00 10.530          C  
ATOM   1009  O   THR A  67      46.147  -5.945 -11.073  1.00 10.990          O  
ATOM   1010  CB  THR A  67      46.013  -8.778  -9.174  1.00 15.230          C  
ATOM   1011  OG1 THR A  67      45.989  -9.134  -7.789  1.00 15.230          O  
ATOM   1012  CG2 THR A  67      47.466  -8.655  -9.603  1.00 15.230          C  
ATOM   1013  H   THR A  67      43.602  -6.993  -8.080  1.00 12.820          H  
ATOM   1014  HA  THR A  67      45.783  -6.699  -8.728  1.00 13.150          H  
ATOM   1015  HB  THR A  67      45.525  -9.555  -9.761  1.00 18.280          H  
ATOM   1016  HG1 THR A  67      45.091  -9.357  -7.540  1.00 18.280          H  
ATOM   1017 1HG2 THR A  67      47.968  -9.608  -9.447  1.00 18.280          H  
ATOM   1018 2HG2 THR A  67      47.529  -8.388 -10.638  1.00 18.280          H  
ATOM   1019 3HG2 THR A  67      47.953  -7.886  -9.005  1.00 18.280          H  
ATOM   1020  N   GLN A  68      44.918  -7.697 -11.786  1.00  9.850          N  
ATOM   1021  CA  GLN A  68      45.011  -7.416 -13.220  1.00  9.630          C  
ATOM   1022  C   GLN A  68      43.736  -6.830 -13.821  1.00  9.270          C  
ATOM   1023  O   GLN A  68      43.779  -6.234 -14.896  1.00  9.580          O  
ATOM   1024  CB  GLN A  68      45.377  -8.687 -13.997  1.00 13.570          C  
ATOM   1025  CG  GLN A  68      46.734  -9.284 -13.660  1.00 13.570          C  
ATOM   1026  CD  GLN A  68      47.867  -8.344 -14.027  1.00 13.570          C  
ATOM   1027  OE1 GLN A  68      47.917  -7.850 -15.155  1.00 13.570          O  
ATOM   1028  NE2 GLN A  68      48.777  -8.097 -13.102  1.00 13.570          N  
ATOM   1029  H   GLN A  68      44.383  -8.498 -11.475  1.00 11.820          H  
ATOM   1030  HA  GLN A  68      45.803  -6.682 -13.369  1.00 11.560          H  
ATOM   1031 1HB  GLN A  68      44.621  -9.448 -13.810  1.00 16.280          H  
ATOM   1032 2HB  GLN A  68      45.362  -8.470 -15.064  1.00 16.280          H  
ATOM   1033 1HG  GLN A  68      46.777  -9.484 -12.596  1.00 16.280          H  
ATOM   1034 2HG  GLN A  68      46.863 -10.209 -14.220  1.00 16.280          H  
ATOM   1035 1HE2 GLN A  68      49.540  -7.481 -13.304  1.00 16.280          H  
ATOM   1036 2HE2 GLN A  68      48.710  -8.520 -12.202  1.00 16.280          H  
ATOM   1037  N   GLU A  69      42.597  -7.028 -13.158  1.00  8.750          N  
ATOM   1038  CA  GLU A  69      41.324  -6.527 -13.692  1.00  8.450          C  
ATOM   1039  C   GLU A  69      40.416  -6.015 -12.591  1.00  7.390          C  
ATOM   1040  O   GLU A  69      40.561  -6.395 -11.429  1.00  6.940          O  
ATOM   1041  CB  GLU A  69      40.578  -7.596 -14.486  1.00 11.950          C  
ATOM   1042  CG  GLU A  69      40.127  -8.813 -13.681  1.00 11.950          C  
ATOM   1043  CD  GLU A  69      39.417  -9.816 -14.549  1.00 11.950          C  
ATOM   1044  OE1 GLU A  69      39.133  -9.487 -15.679  1.00 11.950          O  
ATOM   1045  OE2 GLU A  69      39.158 -10.907 -14.097  1.00 11.950          O  
ATOM   1046  H   GLU A  69      42.623  -7.570 -12.292  1.00 10.500          H  
ATOM   1047  HA  GLU A  69      41.538  -5.692 -14.361  1.00 10.140          H  
ATOM   1048 1HB  GLU A  69      39.691  -7.154 -14.942  1.00 14.340          H  
ATOM   1049 2HB  GLU A  69      41.217  -7.950 -15.295  1.00 14.340          H  
ATOM   1050 1HG  GLU A  69      40.999  -9.282 -13.220  1.00 14.340          H  
ATOM   1051 2HG  GLU A  69      39.455  -8.493 -12.884  1.00 14.340          H  
ATOM   1052  N   VAL A  70      39.458  -5.169 -12.955  1.00  7.180          N  
ATOM   1053  CA  VAL A  70      38.563  -4.608 -11.958  1.00  6.330          C  
ATOM   1054  C   VAL A  70      37.114  -5.031 -12.226  1.00  6.370          C  
ATOM   1055  O   VAL A  70      36.601  -4.851 -13.331  1.00  7.080          O  
ATOM   1056  CB  VAL A  70      38.699  -3.071 -11.959  1.00  9.200          C  
ATOM   1057  CG1 VAL A  70      37.815  -2.482 -10.912  1.00  9.200          C  
ATOM   1058  CG2 VAL A  70      40.124  -2.666 -11.713  1.00  9.200          C  
ATOM   1059  H   VAL A  70      39.351  -4.919 -13.930  1.00  8.620          H  
ATOM   1060  HA  VAL A  70      38.846  -4.986 -10.984  1.00  7.600          H  
ATOM   1061  HB  VAL A  70      38.375  -2.690 -12.926  1.00 11.040          H  
ATOM   1062 1HG1 VAL A  70      37.894  -1.407 -10.915  1.00 11.040          H  
ATOM   1063 2HG1 VAL A  70      36.830  -2.765 -11.099  1.00 11.040          H  
ATOM   1064 3HG1 VAL A  70      38.116  -2.845  -9.946  1.00 11.040          H  
ATOM   1065 1HG2 VAL A  70      40.201  -1.579 -11.722  1.00 11.040          H  
ATOM   1066 2HG2 VAL A  70      40.419  -3.030 -10.776  1.00 11.040          H  
ATOM   1067 3HG2 VAL A  70      40.781  -3.065 -12.456  1.00 11.040          H  
ATOM   1068  N   LYS A  71      36.479  -5.614 -11.209  1.00  5.800          N  
ATOM   1069  CA  LYS A  71      35.108  -6.118 -11.310  1.00  5.970          C  
ATOM   1070  C   LYS A  71      34.140  -5.356 -10.420  1.00  5.650          C  
ATOM   1071  O   LYS A  71      34.536  -4.765  -9.425  1.00  5.320          O  
ATOM   1072  CB  LYS A  71      35.051  -7.599 -10.931  1.00  8.290          C  
ATOM   1073  CG  LYS A  71      35.797  -8.556 -11.861  1.00  8.290          C  
ATOM   1074  CD  LYS A  71      35.574 -10.015 -11.408  1.00  8.290          C  
ATOM   1075  CE  LYS A  71      36.434 -11.034 -12.181  1.00  8.290          C  
ATOM   1076  NZ  LYS A  71      36.024 -11.200 -13.605  1.00  8.290          N  
ATOM   1077  H   LYS A  71      36.992  -5.680 -10.326  1.00  6.960          H  
ATOM   1078  HA  LYS A  71      34.780  -5.998 -12.338  1.00  7.160          H  
ATOM   1079 1HB  LYS A  71      35.484  -7.719  -9.938  1.00  9.950          H  
ATOM   1080 2HB  LYS A  71      34.018  -7.917 -10.863  1.00  9.950          H  
ATOM   1081 1HG  LYS A  71      35.433  -8.424 -12.882  1.00  9.950          H  
ATOM   1082 2HG  LYS A  71      36.865  -8.325 -11.839  1.00  9.950          H  
ATOM   1083 1HD  LYS A  71      35.804 -10.103 -10.348  1.00  9.950          H  
ATOM   1084 2HD  LYS A  71      34.522 -10.278 -11.554  1.00  9.950          H  
ATOM   1085 1HE  LYS A  71      37.471 -10.703 -12.153  1.00  9.950          H  
ATOM   1086 2HE  LYS A  71      36.359 -12.001 -11.685  1.00  9.950          H  
ATOM   1087 1HZ  LYS A  71      36.624 -11.887 -14.052  1.00  9.950          H  
ATOM   1088 2HZ  LYS A  71      35.049 -11.549 -13.672  1.00  9.950          H  
ATOM   1089 3HZ  LYS A  71      36.107 -10.326 -14.095  1.00  9.950          H  
ATOM   1090  N   ILE A  72      32.854  -5.378 -10.764  1.00  6.030          N  
ATOM   1091  CA  ILE A  72      31.836  -4.692  -9.959  1.00  6.030          C  
ATOM   1092  C   ILE A  72      30.693  -5.539  -9.444  1.00  6.510          C  
ATOM   1093  O   ILE A  72      30.074  -6.304 -10.186  1.00  7.190          O  
ATOM   1094  CB  ILE A  72      31.264  -3.478 -10.731  1.00  8.440          C  
ATOM   1095  CG1 ILE A  72      30.215  -2.759  -9.907  1.00  8.440          C  
ATOM   1096  CG2 ILE A  72      30.768  -3.890 -12.103  1.00  8.440          C  
ATOM   1097  CD1 ILE A  72      29.888  -1.368 -10.376  1.00  8.440          C  
ATOM   1098  H   ILE A  72      32.575  -5.893 -11.586  1.00  7.240          H  
ATOM   1099  HA  ILE A  72      32.330  -4.300  -9.078  1.00  7.240          H  
ATOM   1100  HB  ILE A  72      32.013  -2.790 -10.836  1.00 10.130          H  
ATOM   1101 1HG1 ILE A  72      29.296  -3.332  -9.936  1.00 10.130          H  
ATOM   1102 2HG1 ILE A  72      30.552  -2.699  -8.897  1.00 10.130          H  
ATOM   1103 1HG2 ILE A  72      30.411  -3.029 -12.655  1.00 10.130          H  
ATOM   1104 2HG2 ILE A  72      31.591  -4.329 -12.644  1.00 10.130          H  
ATOM   1105 3HG2 ILE A  72      29.959  -4.611 -12.012  1.00 10.130          H  
ATOM   1106 1HD1 ILE A  72      29.126  -0.942  -9.729  1.00 10.130          H  
ATOM   1107 2HD1 ILE A  72      30.781  -0.760 -10.325  1.00 10.130          H  
ATOM   1108 3HD1 ILE A  72      29.518  -1.384 -11.389  1.00 10.130          H  
ATOM   1109  N   GLU A  73      30.393  -5.355  -8.160  1.00  6.380          N  
ATOM   1110  CA  GLU A  73      29.246  -6.015  -7.565  1.00  7.020          C  
ATOM   1111  C   GLU A  73      28.036  -5.211  -7.995  1.00  7.270          C  
ATOM   1112  O   GLU A  73      27.990  -3.997  -7.804  1.00  6.980          O  
ATOM   1113  CB  GLU A  73      29.343  -6.078  -6.042  1.00  9.570          C  
ATOM   1114  CG  GLU A  73      30.470  -6.953  -5.522  1.00  9.570          C  
ATOM   1115  CD  GLU A  73      30.484  -7.051  -4.023  1.00  9.570          C  
ATOM   1116  OE1 GLU A  73      29.651  -6.433  -3.399  1.00  9.570          O  
ATOM   1117  OE2 GLU A  73      31.319  -7.750  -3.501  1.00  9.570          O  
ATOM   1118  H   GLU A  73      30.987  -4.720  -7.615  1.00  7.660          H  
ATOM   1119  HA  GLU A  73      29.155  -7.025  -7.964  1.00  8.420          H  
ATOM   1120 1HB  GLU A  73      29.489  -5.070  -5.647  1.00 11.490          H  
ATOM   1121 2HB  GLU A  73      28.405  -6.457  -5.635  1.00 11.490          H  
ATOM   1122 1HG  GLU A  73      30.361  -7.953  -5.941  1.00 11.490          H  
ATOM   1123 2HG  GLU A  73      31.422  -6.545  -5.867  1.00 11.490          H  
ATOM   1124  N   ALA A  74      27.036  -5.877  -8.552  1.00  7.960          N  
ATOM   1125  CA  ALA A  74      25.880  -5.169  -9.074  1.00  8.350          C  
ATOM   1126  C   ALA A  74      24.818  -4.859  -8.044  1.00  8.630          C  
ATOM   1127  O   ALA A  74      23.807  -4.251  -8.370  1.00  8.650          O  
ATOM   1128  CB  ALA A  74      25.270  -5.966 -10.202  1.00 11.530          C  
ATOM   1129  H   ALA A  74      27.076  -6.893  -8.652  1.00  9.550          H  
ATOM   1130  HA  ALA A  74      26.226  -4.220  -9.451  1.00 10.020          H  
ATOM   1131 1HB  ALA A  74      24.465  -5.411 -10.594  1.00 13.840          H  
ATOM   1132 2HB  ALA A  74      26.014  -6.138 -10.977  1.00 13.840          H  
ATOM   1133 3HB  ALA A  74      24.911  -6.901  -9.849  1.00 13.840          H  
ATOM   1134  N   ILE A  75      25.020  -5.265  -6.808  1.00  9.060          N  
ATOM   1135  CA  ILE A  75      23.963  -5.084  -5.838  1.00  9.530          C  
ATOM   1136  C   ILE A  75      23.791  -3.579  -5.543  1.00  9.760          C  
ATOM   1137  O   ILE A  75      24.742  -2.943  -5.094  1.00  9.920          O  
ATOM   1138  CB  ILE A  75      24.310  -5.849  -4.550  1.00 13.150          C  
ATOM   1139  CG1 ILE A  75      24.421  -7.358  -4.907  1.00 13.150          C  
ATOM   1140  CG2 ILE A  75      23.219  -5.615  -3.494  1.00 13.150          C  
ATOM   1141  CD1 ILE A  75      24.977  -8.267  -3.822  1.00 13.150          C  
ATOM   1142  H   ILE A  75      25.900  -5.700  -6.568  1.00 10.870          H  
ATOM   1143  HA  ILE A  75      23.073  -5.527  -6.249  1.00 11.440          H  
ATOM   1144  HB  ILE A  75      25.275  -5.510  -4.171  1.00 15.780          H  
ATOM   1145 1HG1 ILE A  75      23.435  -7.704  -5.193  1.00 15.780          H  
ATOM   1146 2HG1 ILE A  75      25.082  -7.456  -5.755  1.00 15.780          H  
ATOM   1147 1HG2 ILE A  75      23.457  -6.152  -2.585  1.00 15.780          H  
ATOM   1148 2HG2 ILE A  75      23.141  -4.550  -3.259  1.00 15.780          H  
ATOM   1149 3HG2 ILE A  75      22.266  -5.972  -3.876  1.00 15.780          H  
ATOM   1150 1HD1 ILE A  75      25.023  -9.291  -4.189  1.00 15.780          H  
ATOM   1151 2HD1 ILE A  75      25.982  -7.937  -3.552  1.00 15.780          H  
ATOM   1152 3HD1 ILE A  75      24.338  -8.239  -2.942  1.00 15.780          H  
ATOM   1153  N   PRO A  76      22.585  -3.001  -5.759  1.00  9.880          N  
ATOM   1154  CA  PRO A  76      22.235  -1.604  -5.607  1.00 10.110          C  
ATOM   1155  C   PRO A  76      22.058  -1.159  -4.174  1.00 10.650          C  
ATOM   1156  O   PRO A  76      21.824  -1.962  -3.269  1.00 11.230          O  
ATOM   1157  CB  PRO A  76      20.898  -1.509  -6.333  1.00 15.160          C  
ATOM   1158  CG  PRO A  76      20.306  -2.839  -6.167  1.00 15.160          C  
ATOM   1159  CD  PRO A  76      21.462  -3.797  -6.218  1.00 15.160          C  
ATOM   1160  HA  PRO A  76      22.993  -0.990  -6.107  1.00 12.130          H  
ATOM   1161 1HB  PRO A  76      20.278  -0.713  -5.876  1.00 18.200          H  
ATOM   1162 2HB  PRO A  76      21.053  -1.230  -7.388  1.00 18.200          H  
ATOM   1163 1HG  PRO A  76      19.754  -2.900  -5.231  1.00 18.200          H  
ATOM   1164 2HG  PRO A  76      19.597  -2.994  -6.954  1.00 18.200          H  
ATOM   1165 1HD  PRO A  76      21.273  -4.598  -5.530  1.00 18.200          H  
ATOM   1166 2HD  PRO A  76      21.608  -4.117  -7.245  1.00 18.200          H  
ATOM   1167  N   LYS A  77      22.087   0.154  -4.028  1.00 10.600          N  
ATOM   1168  CA  LYS A  77      21.819   0.855  -2.793  1.00 11.180          C  
ATOM   1169  C   LYS A  77      20.324   0.767  -2.449  1.00 11.400          C  
ATOM   1170  O   LYS A  77      19.507   0.653  -3.377  1.00 11.160          O  
ATOM   1171  CB  LYS A  77      22.224   2.326  -2.969  1.00 15.420          C  
ATOM   1172  CG  LYS A  77      23.713   2.559  -3.154  1.00 15.420          C  
ATOM   1173  CD  LYS A  77      24.018   4.049  -3.321  1.00 15.420          C  
ATOM   1174  CE  LYS A  77      25.512   4.298  -3.523  1.00 15.420          C  
ATOM   1175  NZ  LYS A  77      25.815   5.748  -3.724  1.00 15.420          N  
ATOM   1176  H   LYS A  77      22.311   0.705  -4.844  1.00 12.720          H  
ATOM   1177  HA  LYS A  77      22.427   0.392  -2.026  1.00 13.420          H  
ATOM   1178 1HB  LYS A  77      21.728   2.721  -3.858  1.00 18.500          H  
ATOM   1179 2HB  LYS A  77      21.893   2.926  -2.136  1.00 18.500          H  
ATOM   1180 1HG  LYS A  77      24.248   2.179  -2.283  1.00 18.500          H  
ATOM   1181 2HG  LYS A  77      24.060   2.020  -4.033  1.00 18.500          H  
ATOM   1182 1HD  LYS A  77      23.474   4.438  -4.185  1.00 18.500          H  
ATOM   1183 2HD  LYS A  77      23.687   4.590  -2.434  1.00 18.500          H  
ATOM   1184 1HE  LYS A  77      26.054   3.941  -2.649  1.00 18.500          H  
ATOM   1185 2HE  LYS A  77      25.850   3.742  -4.399  1.00 18.500          H  
ATOM   1186 1HZ  LYS A  77      26.809   5.871  -3.855  1.00 18.500          H  
ATOM   1187 2HZ  LYS A  77      25.325   6.086  -4.542  1.00 18.500          H  
ATOM   1188 3HZ  LYS A  77      25.516   6.271  -2.914  1.00 18.500          H  
ATOM   1189  N   PRO A  78      19.934   0.967  -1.159  1.00 12.010          N  
ATOM   1190  CA  PRO A  78      18.571   0.994  -0.626  1.00 12.390          C  
ATOM   1191  C   PRO A  78      17.632   1.939  -1.363  1.00 12.290          C  
ATOM   1192  O   PRO A  78      16.418   1.832  -1.240  1.00 12.180          O  
ATOM   1193  CB  PRO A  78      18.777   1.444   0.821  1.00 18.590          C  
ATOM   1194  CG  PRO A  78      20.153   0.964   1.177  1.00 18.590          C  
ATOM   1195  CD  PRO A  78      20.968   1.099  -0.082  1.00 18.590          C  
ATOM   1196  HA  PRO A  78      18.186  -0.017  -0.641  1.00 14.870          H  
ATOM   1197 1HB  PRO A  78      18.671   2.537   0.894  1.00 22.300          H  
ATOM   1198 2HB  PRO A  78      17.994   1.005   1.459  1.00 22.300          H  
ATOM   1199 1HG  PRO A  78      20.557   1.558   2.012  1.00 22.300          H  
ATOM   1200 2HG  PRO A  78      20.100  -0.080   1.529  1.00 22.300          H  
ATOM   1201 1HD  PRO A  78      21.475   2.070  -0.099  1.00 22.300          H  
ATOM   1202 2HD  PRO A  78      21.663   0.253  -0.080  1.00 22.300          H  
ATOM   1203  N   ALA A  79      18.196   2.860  -2.137  1.00 12.530          N  
ATOM   1204  CA  ALA A  79      17.461   3.833  -2.920  1.00 12.660          C  
ATOM   1205  C   ALA A  79      16.328   3.177  -3.720  1.00 12.150          C  
ATOM   1206  O   ALA A  79      15.272   3.786  -3.913  1.00 12.000          O  
ATOM   1207  CB  ALA A  79      18.418   4.524  -3.872  1.00 17.670          C  
ATOM   1208  H   ALA A  79      19.197   2.895  -2.192  1.00 15.040          H  
ATOM   1209  HA  ALA A  79      17.041   4.574  -2.255  1.00 15.190          H  
ATOM   1210 1HB  ALA A  79      17.880   5.271  -4.451  1.00 21.210          H  
ATOM   1211 2HB  ALA A  79      19.212   5.006  -3.302  1.00 21.210          H  
ATOM   1212 3HB  ALA A  79      18.852   3.783  -4.545  1.00 21.210          H  
ATOM   1213  N   MET A  80      16.569   1.957  -4.230  1.00 12.060          N  
ATOM   1214  CA  MET A  80      15.589   1.228  -5.043  1.00 11.800          C  
ATOM   1215  C   MET A  80      14.681   0.260  -4.267  1.00 11.510          C  
ATOM   1216  O   MET A  80      13.896  -0.467  -4.881  1.00 11.240          O  
ATOM   1217  CB  MET A  80      16.296   0.422  -6.137  1.00 16.620          C  
ATOM   1218  CG  MET A  80      17.002   1.237  -7.208  1.00 16.620          C  
ATOM   1219  SD  MET A  80      17.800   0.175  -8.471  1.00 16.620          S  
ATOM   1220  CE  MET A  80      18.501   1.396  -9.584  1.00 16.620          C  
ATOM   1221  H   MET A  80      17.478   1.512  -4.035  1.00 14.470          H  
ATOM   1222  HA  MET A  80      14.938   1.962  -5.516  1.00 14.160          H  
ATOM   1223 1HB  MET A  80      17.036  -0.235  -5.673  1.00 19.950          H  
ATOM   1224 2HB  MET A  80      15.570  -0.213  -6.639  1.00 19.950          H  
ATOM   1225 1HG  MET A  80      16.278   1.885  -7.701  1.00 19.950          H  
ATOM   1226 2HG  MET A  80      17.763   1.864  -6.745  1.00 19.950          H  
ATOM   1227 1HE  MET A  80      19.016   0.899 -10.400  1.00 19.950          H  
ATOM   1228 2HE  MET A  80      17.703   2.018  -9.991  1.00 19.950          H  
ATOM   1229 3HE  MET A  80      19.207   2.022  -9.041  1.00 19.950          H  
ATOM   1230  N   TYR A  81      14.807   0.192  -2.947  1.00 11.730          N  
ATOM   1231  CA  TYR A  81      14.069  -0.810  -2.182  1.00 11.690          C  
ATOM   1232  C   TYR A  81      12.654  -0.347  -1.827  1.00 11.110          C  
ATOM   1233  O   TYR A  81      12.429   0.812  -1.457  1.00 10.720          O  
ATOM   1234  CB  TYR A  81      14.839  -1.155  -0.902  1.00 16.380          C  
ATOM   1235  CG  TYR A  81      16.245  -1.841  -1.077  1.00 16.380          C  
ATOM   1236  CD1 TYR A  81      16.936  -1.918  -2.323  1.00 16.380          C  
ATOM   1237  CD2 TYR A  81      16.872  -2.354   0.059  1.00 16.380          C  
ATOM   1238  CE1 TYR A  81      18.196  -2.470  -2.381  1.00 16.380          C  
ATOM   1239  CE2 TYR A  81      18.136  -2.912  -0.029  1.00 16.380          C  
ATOM   1240  CZ  TYR A  81      18.796  -2.961  -1.240  1.00 16.380          C  
ATOM   1241  OH  TYR A  81      20.060  -3.504  -1.310  1.00 16.380          O  
ATOM   1242  H   TYR A  81      15.431   0.839  -2.458  1.00 14.080          H  
ATOM   1243  HA  TYR A  81      13.979  -1.711  -2.791  1.00 14.030          H  
ATOM   1244 1HB  TYR A  81      14.990  -0.237  -0.330  1.00 19.660          H  
ATOM   1245 2HB  TYR A  81      14.221  -1.813  -0.290  1.00 19.660          H  
ATOM   1246  HD1 TYR A  81      16.523  -1.546  -3.238  1.00 19.660          H  
ATOM   1247  HD2 TYR A  81      16.370  -2.304   1.026  1.00 19.660          H  
ATOM   1248  HE1 TYR A  81      18.721  -2.511  -3.324  1.00 19.660          H  
ATOM   1249  HE2 TYR A  81      18.619  -3.302   0.866  1.00 19.660          H  
ATOM   1250  HH  TYR A  81      20.468  -3.280  -2.170  1.00 19.660          H  
ATOM   1251  N   ASN A  82      11.700  -1.281  -1.871  1.00 11.240          N  
ATOM   1252  CA  ASN A  82      10.303  -0.983  -1.550  1.00 10.960          C  
ATOM   1253  C   ASN A  82      10.120  -0.448  -0.136  1.00 10.600          C  
ATOM   1254  O   ASN A  82       9.283   0.425   0.098  1.00 10.630          O  
ATOM   1255  CB  ASN A  82       9.515  -2.261  -1.675  1.00 15.460          C  
ATOM   1256  CG  ASN A  82      10.042  -3.249  -0.679  1.00 15.460          C  
ATOM   1257  OD1 ASN A  82      11.272  -3.284  -0.457  1.00 15.460          O  
ATOM   1258  ND2 ASN A  82       9.185  -3.983  -0.060  1.00 15.460          N  
ATOM   1259  H   ASN A  82      11.949  -2.224  -2.150  1.00 13.490          H  
ATOM   1260  HA  ASN A  82       9.932  -0.237  -2.254  1.00 13.150          H  
ATOM   1261 1HB  ASN A  82       8.464  -2.079  -1.471  1.00 18.550          H  
ATOM   1262 2HB  ASN A  82       9.605  -2.664  -2.680  1.00 18.550          H  
ATOM   1263 1HD2 ASN A  82       9.494  -4.638   0.636  1.00 18.550          H  
ATOM   1264 2HD2 ASN A  82       8.210  -3.887  -0.265  1.00 18.550          H  
ATOM   1265  N   GLN A  83      10.963  -0.911   0.783  1.00 10.470          N  
ATOM   1266  CA  GLN A  83      10.897  -0.474   2.170  1.00 10.380          C  
ATOM   1267  C   GLN A  83      11.245   0.998   2.330  1.00  9.930          C  
ATOM   1268  O   GLN A  83      10.717   1.673   3.223  1.00 10.070          O  
ATOM   1269  CB  GLN A  83      11.781  -1.331   3.070  1.00 14.570          C  
ATOM   1270  CG  GLN A  83      11.264  -2.749   3.266  1.00 14.570          C  
ATOM   1271  CD  GLN A  83      12.147  -3.555   4.184  1.00 14.570          C  
ATOM   1272  OE1 GLN A  83      13.354  -3.308   4.285  1.00 14.570          O  
ATOM   1273  NE2 GLN A  83      11.553  -4.526   4.871  1.00 14.570          N  
ATOM   1274  H   GLN A  83      11.581  -1.672   0.495  1.00 12.560          H  
ATOM   1275  HA  GLN A  83       9.873  -0.605   2.513  1.00 12.460          H  
ATOM   1276 1HB  GLN A  83      12.778  -1.395   2.637  1.00 17.480          H  
ATOM   1277 2HB  GLN A  83      11.876  -0.862   4.047  1.00 17.480          H  
ATOM   1278 1HG  GLN A  83      10.266  -2.704   3.702  1.00 17.480          H  
ATOM   1279 2HG  GLN A  83      11.226  -3.252   2.302  1.00 17.480          H  
ATOM   1280 1HE2 GLN A  83      12.089  -5.090   5.501  1.00 17.480          H  
ATOM   1281 2HE2 GLN A  83      10.569  -4.702   4.761  1.00 17.480          H  
ATOM   1282  N   LEU A  84      12.171   1.489   1.503  1.00  9.640          N  
ATOM   1283  CA  LEU A  84      12.571   2.864   1.605  1.00  9.500          C  
ATOM   1284  C   LEU A  84      11.484   3.672   0.948  1.00  9.560          C  
ATOM   1285  O   LEU A  84      11.147   4.766   1.393  1.00  9.700          O  
ATOM   1286  CB  LEU A  84      13.936   3.099   0.963  1.00 13.360          C  
ATOM   1287  CG  LEU A  84      14.531   4.522   1.087  1.00 13.360          C  
ATOM   1288  CD1 LEU A  84      14.713   4.933   2.557  1.00 13.360          C  
ATOM   1289  CD2 LEU A  84      15.829   4.539   0.360  1.00 13.360          C  
ATOM   1290  H   LEU A  84      12.574   0.929   0.754  1.00 11.570          H  
ATOM   1291  HA  LEU A  84      12.617   3.125   2.656  1.00 11.400          H  
ATOM   1292 1HB  LEU A  84      14.648   2.401   1.399  1.00 16.030          H  
ATOM   1293 2HB  LEU A  84      13.857   2.863  -0.107  1.00 16.030          H  
ATOM   1294  HG  LEU A  84      13.871   5.218   0.629  1.00 16.030          H  
ATOM   1295 1HD1 LEU A  84      15.136   5.937   2.598  1.00 16.030          H  
ATOM   1296 2HD1 LEU A  84      13.765   4.941   3.073  1.00 16.030          H  
ATOM   1297 3HD1 LEU A  84      15.389   4.234   3.048  1.00 16.030          H  
ATOM   1298 1HD2 LEU A  84      16.266   5.536   0.393  1.00 16.030          H  
ATOM   1299 2HD2 LEU A  84      16.515   3.824   0.809  1.00 16.030          H  
ATOM   1300 3HD2 LEU A  84      15.618   4.257  -0.657  1.00 16.030          H  
ATOM   1301  N   CYS A  85      10.901   3.131  -0.123  1.00  9.700          N  
ATOM   1302  CA  CYS A  85       9.850   3.858  -0.812  1.00  9.970          C  
ATOM   1303  C   CYS A  85       8.742   4.211   0.188  1.00 10.190          C  
ATOM   1304  O   CYS A  85       8.278   5.354   0.209  1.00 10.510          O  
ATOM   1305  CB  CYS A  85       9.259   3.024  -1.946  1.00 13.850          C  
ATOM   1306  SG  CYS A  85      10.424   2.661  -3.273  1.00 13.850          S  
ATOM   1307  H   CYS A  85      11.241   2.230  -0.471  1.00 11.640          H  
ATOM   1308  HA  CYS A  85      10.262   4.776  -1.223  1.00 11.960          H  
ATOM   1309 1HB  CYS A  85       8.872   2.094  -1.568  1.00 16.620          H  
ATOM   1310 2HB  CYS A  85       8.418   3.562  -2.381  1.00 16.620          H  
ATOM   1311  HG  CYS A  85      11.286   1.922  -2.530  1.00 16.620          H  
ATOM   1312  N   TYR A  86       8.364   3.264   1.071  1.00 10.230          N  
ATOM   1313  CA  TYR A  86       7.350   3.591   2.073  1.00 10.680          C  
ATOM   1314  C   TYR A  86       7.817   4.722   2.968  1.00 10.600          C  
ATOM   1315  O   TYR A  86       7.054   5.658   3.232  1.00 10.850          O  
ATOM   1316  CB  TYR A  86       7.061   2.430   3.021  1.00 14.770          C  
ATOM   1317  CG  TYR A  86       6.216   1.334   2.528  1.00 14.770          C  
ATOM   1318  CD1 TYR A  86       6.795   0.292   1.915  1.00 14.770          C  
ATOM   1319  CD2 TYR A  86       4.869   1.353   2.733  1.00 14.770          C  
ATOM   1320  CE1 TYR A  86       6.059  -0.735   1.457  1.00 14.770          C  
ATOM   1321  CE2 TYR A  86       4.107   0.315   2.297  1.00 14.770          C  
ATOM   1322  CZ  TYR A  86       4.703  -0.733   1.652  1.00 14.770          C  
ATOM   1323  OH  TYR A  86       3.962  -1.781   1.186  1.00 14.770          O  
ATOM   1324  H   TYR A  86       8.752   2.317   0.984  1.00 12.280          H  
ATOM   1325  HA  TYR A  86       6.438   3.901   1.567  1.00 12.820          H  
ATOM   1326 1HB  TYR A  86       8.009   2.000   3.358  1.00 17.730          H  
ATOM   1327 2HB  TYR A  86       6.568   2.848   3.898  1.00 17.730          H  
ATOM   1328  HD1 TYR A  86       7.845   0.289   1.792  1.00 17.730          H  
ATOM   1329  HD2 TYR A  86       4.419   2.181   3.242  1.00 17.730          H  
ATOM   1330  HE1 TYR A  86       6.547  -1.557   0.949  1.00 17.730          H  
ATOM   1331  HE2 TYR A  86       3.039   0.317   2.457  1.00 17.730          H  
ATOM   1332  HH  TYR A  86       4.543  -2.558   1.090  1.00 17.730          H  
ATOM   1333  N   LYS A  87       9.069   4.650   3.447  1.00 10.400          N  
ATOM   1334  CA  LYS A  87       9.573   5.676   4.357  1.00 10.540          C  
ATOM   1335  C   LYS A  87       9.632   7.069   3.729  1.00 10.620          C  
ATOM   1336  O   LYS A  87       9.270   8.058   4.371  1.00 10.720          O  
ATOM   1337  CB  LYS A  87      10.964   5.296   4.855  1.00 14.700          C  
ATOM   1338  CG  LYS A  87      10.994   4.118   5.812  1.00 14.700          C  
ATOM   1339  CD  LYS A  87      12.422   3.786   6.229  1.00 14.700          C  
ATOM   1340  CE  LYS A  87      12.458   2.595   7.174  1.00 14.700          C  
ATOM   1341  NZ  LYS A  87      13.851   2.232   7.563  1.00 14.700          N  
ATOM   1342  H   LYS A  87       9.649   3.830   3.222  1.00 12.480          H  
ATOM   1343  HA  LYS A  87       8.899   5.726   5.212  1.00 12.650          H  
ATOM   1344 1HB  LYS A  87      11.585   5.045   4.002  1.00 17.640          H  
ATOM   1345 2HB  LYS A  87      11.421   6.152   5.351  1.00 17.640          H  
ATOM   1346 1HG  LYS A  87      10.396   4.349   6.697  1.00 17.640          H  
ATOM   1347 2HG  LYS A  87      10.554   3.248   5.322  1.00 17.640          H  
ATOM   1348 1HD  LYS A  87      13.009   3.546   5.340  1.00 17.640          H  
ATOM   1349 2HD  LYS A  87      12.871   4.647   6.722  1.00 17.640          H  
ATOM   1350 1HE  LYS A  87      11.889   2.834   8.072  1.00 17.640          H  
ATOM   1351 2HE  LYS A  87      11.993   1.738   6.680  1.00 17.640          H  
ATOM   1352 1HZ  LYS A  87      13.832   1.437   8.186  1.00 17.640          H  
ATOM   1353 2HZ  LYS A  87      14.381   1.996   6.734  1.00 17.640          H  
ATOM   1354 3HZ  LYS A  87      14.289   3.014   8.030  1.00 17.640          H  
ATOM   1355  N   LYS A  88      10.076   7.143   2.474  1.00 10.810          N  
ATOM   1356  CA  LYS A  88      10.194   8.415   1.766  1.00 11.130          C  
ATOM   1357  C   LYS A  88       8.839   9.062   1.526  1.00 11.420          C  
ATOM   1358  O   LYS A  88       8.673  10.270   1.707  1.00 11.980          O  
ATOM   1359  CB  LYS A  88      10.890   8.216   0.418  1.00 15.450          C  
ATOM   1360  CG  LYS A  88      12.377   7.888   0.510  1.00 15.450          C  
ATOM   1361  CD  LYS A  88      13.077   7.924  -0.869  1.00 15.450          C  
ATOM   1362  CE  LYS A  88      12.641   6.775  -1.811  1.00 15.450          C  
ATOM   1363  NZ  LYS A  88      13.455   6.759  -3.078  1.00 15.450          N  
ATOM   1364  H   LYS A  88      10.373   6.278   2.021  1.00 12.970          H  
ATOM   1365  HA  LYS A  88      10.787   9.093   2.376  1.00 13.360          H  
ATOM   1366 1HB  LYS A  88      10.397   7.389  -0.098  1.00 18.540          H  
ATOM   1367 2HB  LYS A  88      10.762   9.107  -0.194  1.00 18.540          H  
ATOM   1368 1HG  LYS A  88      12.857   8.614   1.166  1.00 18.540          H  
ATOM   1369 2HG  LYS A  88      12.480   6.916   0.959  1.00 18.540          H  
ATOM   1370 1HD  LYS A  88      12.868   8.878  -1.354  1.00 18.540          H  
ATOM   1371 2HD  LYS A  88      14.154   7.847  -0.716  1.00 18.540          H  
ATOM   1372 1HE  LYS A  88      12.756   5.821  -1.304  1.00 18.540          H  
ATOM   1373 2HE  LYS A  88      11.595   6.906  -2.079  1.00 18.540          H  
ATOM   1374 1HZ  LYS A  88      13.147   6.002  -3.681  1.00 18.540          H  
ATOM   1375 2HZ  LYS A  88      13.340   7.636  -3.565  1.00 18.540          H  
ATOM   1376 3HZ  LYS A  88      14.433   6.628  -2.856  1.00 18.540          H  
ATOM   1377  N   GLU A  89       7.869   8.243   1.127  1.00 11.230          N  
ATOM   1378  CA  GLU A  89       6.521   8.696   0.832  1.00 11.660          C  
ATOM   1379  C   GLU A  89       5.659   8.920   2.079  1.00 11.430          C  
ATOM   1380  O   GLU A  89       4.753   9.761   2.078  1.00 11.730          O  
ATOM   1381  CB  GLU A  89       5.840   7.697  -0.103  1.00 16.150          C  
ATOM   1382  CG  GLU A  89       6.442   7.629  -1.522  1.00 16.150          C  
ATOM   1383  CD  GLU A  89       6.345   8.944  -2.310  1.00 16.150          C  
ATOM   1384  OE1 GLU A  89       5.401   9.696  -2.120  1.00 16.150          O  
ATOM   1385  OE2 GLU A  89       7.234   9.199  -3.093  1.00 16.150          O  
ATOM   1386  H   GLU A  89       8.094   7.258   0.968  1.00 13.480          H  
ATOM   1387  HA  GLU A  89       6.600   9.650   0.309  1.00 13.990          H  
ATOM   1388 1HB  GLU A  89       5.932   6.697   0.329  1.00 19.380          H  
ATOM   1389 2HB  GLU A  89       4.794   7.908  -0.178  1.00 19.380          H  
ATOM   1390 1HG  GLU A  89       7.495   7.357  -1.433  1.00 19.380          H  
ATOM   1391 2HG  GLU A  89       5.945   6.834  -2.082  1.00 19.380          H  
ATOM   1392  N   GLY A  90       5.909   8.151   3.137  1.00 11.060          N  
ATOM   1393  CA  GLY A  90       5.085   8.220   4.332  1.00 11.050          C  
ATOM   1394  C   GLY A  90       3.935   7.220   4.235  1.00 11.260          C  
ATOM   1395  O   GLY A  90       2.817   7.484   4.687  1.00 12.080          O  
ATOM   1396  H   GLY A  90       6.653   7.457   3.101  1.00 13.270          H  
ATOM   1397 1HA  GLY A  90       5.701   7.988   5.201  1.00 13.260          H  
ATOM   1398 2HA  GLY A  90       4.699   9.228   4.460  1.00 13.260          H  
ATOM   1399  N   GLY A  91       4.207   6.087   3.587  1.00 10.660          N  
ATOM   1400  CA  GLY A  91       3.219   5.038   3.417  1.00 10.990          C  
ATOM   1401  C   GLY A  91       3.168   4.170   4.675  1.00 10.990          C  
ATOM   1402  O   GLY A  91       3.968   4.350   5.593  1.00 11.030          O  
ATOM   1403  H   GLY A  91       5.163   5.953   3.259  1.00 12.790          H  
ATOM   1404 1HA  GLY A  91       2.247   5.490   3.219  1.00 13.190          H  
ATOM   1405 2HA  GLY A  91       3.491   4.437   2.551  1.00 13.190          H  
ATOM   1406  N   PRO A  92       2.305   3.153   4.706  1.00 11.130          N  
ATOM   1407  CA  PRO A  92       2.071   2.246   5.820  1.00 11.410          C  
ATOM   1408  C   PRO A  92       3.104   1.129   5.993  1.00 11.140          C  
ATOM   1409  O   PRO A  92       2.801  -0.023   5.699  1.00 10.900          O  
ATOM   1410  CB  PRO A  92       0.695   1.671   5.463  1.00 17.120          C  
ATOM   1411  CG  PRO A  92       0.667   1.660   3.954  1.00 17.120          C  
ATOM   1412  CD  PRO A  92       1.437   2.903   3.532  1.00 17.120          C  
ATOM   1413  HA  PRO A  92       2.008   2.838   6.743  1.00 13.690          H  
ATOM   1414 1HB  PRO A  92       0.578   0.666   5.902  1.00 20.540          H  
ATOM   1415 2HB  PRO A  92      -0.098   2.298   5.898  1.00 20.540          H  
ATOM   1416 1HG  PRO A  92       1.111   0.727   3.583  1.00 20.540          H  
ATOM   1417 2HG  PRO A  92      -0.375   1.673   3.600  1.00 20.540          H  
ATOM   1418 1HD  PRO A  92       2.024   2.679   2.629  1.00 20.540          H  
ATOM   1419 2HD  PRO A  92       0.734   3.733   3.377  1.00 20.540          H  
ATOM   1420  N   ASP A  93       4.324   1.459   6.434  1.00 11.440          N  
ATOM   1421  CA  ASP A  93       5.358   0.429   6.604  1.00 11.520          C  
ATOM   1422  C   ASP A  93       5.225  -0.409   7.881  1.00 11.770          C  
ATOM   1423  O   ASP A  93       5.914  -1.415   8.052  1.00 12.030          O  
ATOM   1424  CB  ASP A  93       6.740   1.059   6.555  1.00 16.100          C  
ATOM   1425  CG  ASP A  93       6.913   2.144   7.580  1.00 16.100          C  
ATOM   1426  OD1 ASP A  93       5.996   2.945   7.679  1.00 16.100          O  
ATOM   1427  OD2 ASP A  93       7.919   2.186   8.249  1.00 16.100          O  
ATOM   1428  H   ASP A  93       4.562   2.446   6.664  1.00 13.730          H  
ATOM   1429  HA  ASP A  93       5.275  -0.243   5.759  1.00 13.820          H  
ATOM   1430 1HB  ASP A  93       7.489   0.286   6.733  1.00 19.320          H  
ATOM   1431 2HB  ASP A  93       6.925   1.454   5.591  1.00 19.320          H  
ATOM   1432  N   HIS A  94       4.383   0.038   8.790  1.00 11.910          N  
ATOM   1433  CA  HIS A  94       4.170  -0.623  10.071  1.00 12.370          C  
ATOM   1434  C   HIS A  94       3.147  -1.739  10.004  1.00 12.050          C  
ATOM   1435  O   HIS A  94       2.207  -1.679   9.213  1.00 12.060          O  
ATOM   1436  CB  HIS A  94       3.710   0.398  11.109  1.00 17.130          C  
ATOM   1437  CG  HIS A  94       4.769   1.339  11.495  1.00 17.130          C  
ATOM   1438  ND1 HIS A  94       5.675   1.056  12.489  1.00 17.130          N  
ATOM   1439  CD2 HIS A  94       5.108   2.546  11.007  1.00 17.130          C  
ATOM   1440  CE1 HIS A  94       6.523   2.059  12.601  1.00 17.130          C  
ATOM   1441  NE2 HIS A  94       6.199   2.976  11.714  1.00 17.130          N  
ATOM   1442  H   HIS A  94       3.872   0.879   8.567  1.00 14.290          H  
ATOM   1443  HA  HIS A  94       5.110  -1.057  10.413  1.00 14.840          H  
ATOM   1444 1HB  HIS A  94       2.869   0.965  10.714  1.00 20.560          H  
ATOM   1445 2HB  HIS A  94       3.366  -0.122  12.004  1.00 20.560          H  
ATOM   1446  HD2 HIS A  94       4.615   3.082  10.193  1.00 20.560          H  
ATOM   1447  HE1 HIS A  94       7.353   2.117  13.304  1.00 20.560          H  
ATOM   1448  HE2 HIS A  94       6.678   3.852  11.561  1.00 20.560          H  
ATOM   1449  N   ASN A  95       3.284  -2.715  10.906  1.00 11.970          N  
ATOM   1450  CA  ASN A  95       2.326  -3.795  11.093  1.00 11.910          C  
ATOM   1451  C   ASN A  95       2.074  -4.672   9.870  1.00 11.800          C  
ATOM   1452  O   ASN A  95       0.946  -5.130   9.658  1.00 12.200          O  
ATOM   1453  CB  ASN A  95       0.998  -3.219  11.559  1.00 16.700          C  
ATOM   1454  CG  ASN A  95       1.105  -2.448  12.837  1.00 16.700          C  
ATOM   1455  OD1 ASN A  95       1.764  -2.851  13.799  1.00 16.700          O  
ATOM   1456  ND2 ASN A  95       0.455  -1.313  12.865  1.00 16.700          N  
ATOM   1457  H   ASN A  95       4.116  -2.749  11.513  1.00 14.360          H  
ATOM   1458  HA  ASN A  95       2.710  -4.451  11.876  1.00 14.290          H  
ATOM   1459 1HB  ASN A  95       0.566  -2.580  10.795  1.00 20.040          H  
ATOM   1460 2HB  ASN A  95       0.299  -4.036  11.720  1.00 20.040          H  
ATOM   1461 1HD2 ASN A  95       0.478  -0.742  13.686  1.00 20.040          H  
ATOM   1462 2HD2 ASN A  95      -0.068  -1.018  12.063  1.00 20.040          H  
ATOM   1463  N   TYR A  96       3.098  -4.959   9.066  1.00 11.450          N  
ATOM   1464  CA  TYR A  96       2.831  -5.863   7.957  1.00 11.470          C  
ATOM   1465  C   TYR A  96       2.385  -7.181   8.600  1.00 12.320          C  
ATOM   1466  O   TYR A  96       3.126  -7.767   9.401  1.00 12.680          O  
ATOM   1467  CB  TYR A  96       4.082  -6.120   7.113  1.00 16.050          C  
ATOM   1468  CG  TYR A  96       4.671  -4.955   6.341  1.00 16.050          C  
ATOM   1469  CD1 TYR A  96       5.996  -4.634   6.582  1.00 16.050          C  
ATOM   1470  CD2 TYR A  96       3.938  -4.216   5.416  1.00 16.050          C  
ATOM   1471  CE1 TYR A  96       6.601  -3.604   5.907  1.00 16.050          C  
ATOM   1472  CE2 TYR A  96       4.556  -3.166   4.741  1.00 16.050          C  
ATOM   1473  CZ  TYR A  96       5.888  -2.874   4.989  1.00 16.050          C  
ATOM   1474  OH  TYR A  96       6.515  -1.858   4.316  1.00 16.050          O  
ATOM   1475  H   TYR A  96       4.012  -4.549   9.218  1.00 13.740          H  
ATOM   1476  HA  TYR A  96       2.020  -5.473   7.342  1.00 13.760          H  
ATOM   1477 1HB  TYR A  96       4.860  -6.464   7.784  1.00 19.260          H  
ATOM   1478 2HB  TYR A  96       3.885  -6.923   6.409  1.00 19.260          H  
ATOM   1479  HD1 TYR A  96       6.571  -5.212   7.308  1.00 19.260          H  
ATOM   1480  HD2 TYR A  96       2.896  -4.452   5.217  1.00 19.260          H  
ATOM   1481  HE1 TYR A  96       7.646  -3.369   6.101  1.00 19.260          H  
ATOM   1482  HE2 TYR A  96       3.997  -2.579   4.011  1.00 19.260          H  
ATOM   1483  HH  TYR A  96       5.878  -1.426   3.737  1.00 19.260          H  
ATOM   1484  N   THR A  97       1.231  -7.703   8.193  1.00 12.790          N  
ATOM   1485  CA  THR A  97       0.692  -8.928   8.789  1.00 13.770          C  
ATOM   1486  C   THR A  97       0.784 -10.110   7.835  1.00 14.110          C  
ATOM   1487  O   THR A  97       0.282 -10.042   6.711  1.00 13.810          O  
ATOM   1488  CB  THR A  97      -0.759  -8.685   9.260  1.00 18.890          C  
ATOM   1489  OG1 THR A  97      -0.756  -7.654  10.259  1.00 18.890          O  
ATOM   1490  CG2 THR A  97      -1.347  -9.937   9.861  1.00 18.890          C  
ATOM   1491  H   THR A  97       0.683  -7.196   7.513  1.00 15.350          H  
ATOM   1492  HA  THR A  97       1.284  -9.168   9.672  1.00 16.520          H  
ATOM   1493  HB  THR A  97      -1.371  -8.367   8.417  1.00 22.660          H  
ATOM   1494  HG1 THR A  97      -0.467  -6.810   9.857  1.00 22.660          H  
ATOM   1495 1HG2 THR A  97      -2.363  -9.737  10.200  1.00 22.660          H  
ATOM   1496 2HG2 THR A  97      -1.374 -10.715   9.135  1.00 22.660          H  
ATOM   1497 3HG2 THR A  97      -0.742 -10.242  10.697  1.00 22.660          H  
ATOM   1498  N   LYS A  98       1.353 -11.220   8.338  1.00 14.880          N  
ATOM   1499  CA  LYS A  98       1.658 -12.437   7.565  1.00 15.380          C  
ATOM   1500  C   LYS A  98       0.475 -13.056   6.864  1.00 15.640          C  
ATOM   1501  O   LYS A  98       0.630 -13.705   5.836  1.00 15.760          O  
ATOM   1502  CB  LYS A  98       2.320 -13.511   8.452  1.00 21.330          C  
ATOM   1503  CG  LYS A  98       1.441 -14.182   9.501  1.00 21.330          C  
ATOM   1504  CD  LYS A  98       2.270 -15.185  10.345  1.00 21.330          C  
ATOM   1505  CE  LYS A  98       1.406 -15.913  11.380  1.00 21.330          C  
ATOM   1506  NZ  LYS A  98       2.212 -16.832  12.253  1.00 21.330          N  
ATOM   1507  H   LYS A  98       1.665 -11.168   9.297  1.00 17.860          H  
ATOM   1508  HA  LYS A  98       2.361 -12.170   6.783  1.00 18.460          H  
ATOM   1509 1HB  LYS A  98       2.723 -14.297   7.816  1.00 25.600          H  
ATOM   1510 2HB  LYS A  98       3.155 -13.073   8.989  1.00 25.600          H  
ATOM   1511 1HG  LYS A  98       0.990 -13.441  10.137  1.00 25.600          H  
ATOM   1512 2HG  LYS A  98       0.645 -14.737   9.004  1.00 25.600          H  
ATOM   1513 1HD  LYS A  98       2.703 -15.930   9.675  1.00 25.600          H  
ATOM   1514 2HD  LYS A  98       3.087 -14.678  10.848  1.00 25.600          H  
ATOM   1515 1HE  LYS A  98       0.901 -15.181  12.007  1.00 25.600          H  
ATOM   1516 2HE  LYS A  98       0.656 -16.501  10.851  1.00 25.600          H  
ATOM   1517 1HZ  LYS A  98       1.601 -17.298  12.907  1.00 25.600          H  
ATOM   1518 2HZ  LYS A  98       2.676 -17.522  11.681  1.00 25.600          H  
ATOM   1519 3HZ  LYS A  98       2.905 -16.304  12.772  1.00 25.600          H  
ATOM   1520  N   GLU A  99      -0.714 -12.748   7.323  1.00 15.830          N  
ATOM   1521  CA  GLU A  99      -1.930 -13.291   6.760  1.00 16.250          C  
ATOM   1522  C   GLU A  99      -2.023 -12.976   5.259  1.00 15.490          C  
ATOM   1523  O   GLU A  99      -2.607 -13.755   4.503  1.00 15.870          O  
ATOM   1524  CB  GLU A  99      -3.125 -12.693   7.511  1.00 22.580          C  
ATOM   1525  CG  GLU A  99      -3.230 -13.153   8.982  1.00 22.580          C  
ATOM   1526  CD  GLU A  99      -4.316 -12.434   9.773  1.00 22.580          C  
ATOM   1527  OE1 GLU A  99      -5.009 -11.637   9.191  1.00 22.580          O  
ATOM   1528  OE2 GLU A  99      -4.413 -12.653  10.972  1.00 22.580          O  
ATOM   1529  H   GLU A  99      -0.764 -12.151   8.129  1.00 19.000          H  
ATOM   1530  HA  GLU A  99      -1.924 -14.372   6.888  1.00 19.500          H  
ATOM   1531 1HB  GLU A  99      -3.056 -11.604   7.494  1.00 27.100          H  
ATOM   1532 2HB  GLU A  99      -4.047 -12.968   7.001  1.00 27.100          H  
ATOM   1533 1HG  GLU A  99      -3.444 -14.221   8.993  1.00 27.100          H  
ATOM   1534 2HG  GLU A  99      -2.270 -13.006   9.471  1.00 27.100          H  
ATOM   1535  N   LYS A 100      -1.476 -11.826   4.831  1.00 14.560          N  
ATOM   1536  CA  LYS A 100      -1.514 -11.422   3.432  1.00 13.890          C  
ATOM   1537  C   LYS A 100      -0.123 -11.124   2.843  1.00 13.350          C  
ATOM   1538  O   LYS A 100      -0.038 -10.473   1.792  1.00 13.130          O  
ATOM   1539  CB  LYS A 100      -2.397 -10.184   3.283  1.00 19.710          C  
ATOM   1540  CG  LYS A 100      -3.850 -10.388   3.647  1.00 19.710          C  
ATOM   1541  CD  LYS A 100      -4.652  -9.116   3.393  1.00 19.710          C  
ATOM   1542  CE  LYS A 100      -6.121  -9.299   3.748  1.00 19.710          C  
ATOM   1543  NZ  LYS A 100      -6.904  -8.035   3.573  1.00 19.710          N  
ATOM   1544  H   LYS A 100      -0.999 -11.207   5.498  1.00 17.470          H  
ATOM   1545  HA  LYS A 100      -1.949 -12.236   2.853  1.00 16.670          H  
ATOM   1546 1HB  LYS A 100      -1.998  -9.384   3.907  1.00 23.660          H  
ATOM   1547 2HB  LYS A 100      -2.377  -9.847   2.273  1.00 23.660          H  
ATOM   1548 1HG  LYS A 100      -4.260 -11.205   3.049  1.00 23.660          H  
ATOM   1549 2HG  LYS A 100      -3.927 -10.659   4.702  1.00 23.660          H  
ATOM   1550 1HD  LYS A 100      -4.237  -8.297   3.979  1.00 23.660          H  
ATOM   1551 2HD  LYS A 100      -4.575  -8.860   2.333  1.00 23.660          H  
ATOM   1552 1HE  LYS A 100      -6.544 -10.069   3.101  1.00 23.660          H  
ATOM   1553 2HE  LYS A 100      -6.200  -9.625   4.785  1.00 23.660          H  
ATOM   1554 1HZ  LYS A 100      -7.871  -8.201   3.815  1.00 23.660          H  
ATOM   1555 2HZ  LYS A 100      -6.527  -7.316   4.176  1.00 23.660          H  
ATOM   1556 3HZ  LYS A 100      -6.847  -7.731   2.614  1.00 23.660          H  
ATOM   1557  N   ILE A 101       0.962 -11.529   3.541  1.00 13.330          N  
ATOM   1558  CA  ILE A 101       2.338 -11.175   3.124  1.00 12.970          C  
ATOM   1559  C   ILE A 101       3.269 -12.378   2.840  1.00 13.260          C  
ATOM   1560  O   ILE A 101       3.425 -13.286   3.659  1.00 13.340          O  
ATOM   1561  CB  ILE A 101       2.984 -10.220   4.157  1.00 18.300          C  
ATOM   1562  CG1 ILE A 101       2.087  -8.935   4.378  1.00 18.300          C  
ATOM   1563  CG2 ILE A 101       4.390  -9.803   3.702  1.00 18.300          C  
ATOM   1564  CD1 ILE A 101       1.909  -7.999   3.200  1.00 18.300          C  
ATOM   1565  H   ILE A 101       0.816 -12.139   4.353  1.00 16.000          H  
ATOM   1566  HA  ILE A 101       2.271 -10.607   2.211  1.00 15.560          H  
ATOM   1567  HB  ILE A 101       3.053 -10.724   5.100  1.00 21.960          H  
ATOM   1568 1HG1 ILE A 101       1.105  -9.260   4.655  1.00 21.960          H  
ATOM   1569 2HG1 ILE A 101       2.506  -8.372   5.202  1.00 21.960          H  
ATOM   1570 1HG2 ILE A 101       4.833  -9.144   4.446  1.00 21.960          H  
ATOM   1571 2HG2 ILE A 101       5.011 -10.675   3.592  1.00 21.960          H  
ATOM   1572 3HG2 ILE A 101       4.350  -9.293   2.748  1.00 21.960          H  
ATOM   1573 1HD1 ILE A 101       1.267  -7.172   3.500  1.00 21.960          H  
ATOM   1574 2HD1 ILE A 101       2.859  -7.615   2.909  1.00 21.960          H  
ATOM   1575 3HD1 ILE A 101       1.451  -8.511   2.362  1.00 21.960          H  
ATOM   1576  N   LYS A 102       3.918 -12.327   1.675  1.00 13.530          N  
ATOM   1577  CA  LYS A 102       4.859 -13.334   1.167  1.00 13.930          C  
ATOM   1578  C   LYS A 102       6.167 -12.719   0.660  1.00 13.460          C  
ATOM   1579  O   LYS A 102       6.154 -11.793  -0.150  1.00 13.480          O  
ATOM   1580  CB  LYS A 102       4.215 -14.119   0.018  1.00 19.340          C  
ATOM   1581  CG  LYS A 102       5.101 -15.206  -0.605  1.00 19.340          C  
ATOM   1582  CD  LYS A 102       4.362 -15.961  -1.710  1.00 19.340          C  
ATOM   1583  CE  LYS A 102       5.256 -17.021  -2.360  1.00 19.340          C  
ATOM   1584  NZ  LYS A 102       4.539 -17.766  -3.444  1.00 19.340          N  
ATOM   1585  H   LYS A 102       3.711 -11.522   1.104  1.00 16.240          H  
ATOM   1586  HA  LYS A 102       5.104 -14.017   1.980  1.00 16.720          H  
ATOM   1587 1HB  LYS A 102       3.296 -14.588   0.370  1.00 23.210          H  
ATOM   1588 2HB  LYS A 102       3.945 -13.430  -0.778  1.00 23.210          H  
ATOM   1589 1HG  LYS A 102       5.994 -14.752  -1.042  1.00 23.210          H  
ATOM   1590 2HG  LYS A 102       5.412 -15.909   0.166  1.00 23.210          H  
ATOM   1591 1HD  LYS A 102       3.478 -16.447  -1.294  1.00 23.210          H  
ATOM   1592 2HD  LYS A 102       4.039 -15.252  -2.475  1.00 23.210          H  
ATOM   1593 1HE  LYS A 102       6.133 -16.534  -2.786  1.00 23.210          H  
ATOM   1594 2HE  LYS A 102       5.581 -17.730  -1.600  1.00 23.210          H  
ATOM   1595 1HZ  LYS A 102       5.160 -18.455  -3.848  1.00 23.210          H  
ATOM   1596 2HZ  LYS A 102       3.728 -18.231  -3.057  1.00 23.210          H  
ATOM   1597 3HZ  LYS A 102       4.242 -17.119  -4.162  1.00 23.210          H  
ATOM   1598  N   ILE A 103       7.297 -13.301   1.077  1.00 13.210          N  
ATOM   1599  CA  ILE A 103       8.619 -12.811   0.673  1.00 12.950          C  
ATOM   1600  C   ILE A 103       9.369 -13.736  -0.267  1.00 12.630          C  
ATOM   1601  O   ILE A 103       9.399 -14.964  -0.070  1.00 13.190          O  
ATOM   1602  CB  ILE A 103       9.531 -12.499   1.897  1.00 18.230          C  
ATOM   1603  CG1 ILE A 103      10.902 -11.904   1.392  1.00 18.230          C  
ATOM   1604  CG2 ILE A 103       9.704 -13.708   2.773  1.00 18.230          C  
ATOM   1605  CD1 ILE A 103      11.748 -11.223   2.434  1.00 18.230          C  
ATOM   1606  H   ILE A 103       7.222 -14.080   1.712  1.00 15.850          H  
ATOM   1607  HA  ILE A 103       8.473 -11.871   0.146  1.00 15.540          H  
ATOM   1608  HB  ILE A 103       9.083 -11.761   2.484  1.00 21.880          H  
ATOM   1609 1HG1 ILE A 103      11.502 -12.710   0.966  1.00 21.880          H  
ATOM   1610 2HG1 ILE A 103      10.698 -11.173   0.618  1.00 21.880          H  
ATOM   1611 1HG2 ILE A 103      10.316 -13.459   3.633  1.00 21.880          H  
ATOM   1612 2HG2 ILE A 103       8.733 -14.043   3.119  1.00 21.880          H  
ATOM   1613 3HG2 ILE A 103      10.173 -14.488   2.221  1.00 21.880          H  
ATOM   1614 1HD1 ILE A 103      12.663 -10.855   1.970  1.00 21.880          H  
ATOM   1615 2HD1 ILE A 103      11.194 -10.393   2.855  1.00 21.880          H  
ATOM   1616 3HD1 ILE A 103      12.010 -11.921   3.222  1.00 21.880          H  
ATOM   1617  N   VAL A 104       9.942 -13.113  -1.303  1.00 11.770          N  
ATOM   1618  CA  VAL A 104      10.762 -13.803  -2.286  1.00 11.460          C  
ATOM   1619  C   VAL A 104      12.089 -13.022  -2.421  1.00 11.060          C  
ATOM   1620  O   VAL A 104      12.164 -11.864  -1.953  1.00 11.080          O  
ATOM   1621  CB  VAL A 104      10.036 -13.891  -3.662  1.00 16.170          C  
ATOM   1622  CG1 VAL A 104       8.653 -14.578  -3.517  1.00 16.170          C  
ATOM   1623  CG2 VAL A 104       9.879 -12.571  -4.263  1.00 16.170          C  
ATOM   1624  H   VAL A 104       9.800 -12.112  -1.370  1.00 14.120          H  
ATOM   1625  HA  VAL A 104      10.999 -14.797  -1.922  1.00 13.750          H  
ATOM   1626  HB  VAL A 104      10.640 -14.516  -4.324  1.00 19.400          H  
ATOM   1627 1HG1 VAL A 104       8.186 -14.652  -4.498  1.00 19.400          H  
ATOM   1628 2HG1 VAL A 104       8.729 -15.543  -3.102  1.00 19.400          H  
ATOM   1629 3HG1 VAL A 104       8.020 -13.973  -2.869  1.00 19.400          H  
ATOM   1630 1HG2 VAL A 104       9.394 -12.683  -5.225  1.00 19.400          H  
ATOM   1631 2HG2 VAL A 104       9.265 -11.960  -3.609  1.00 19.400          H  
ATOM   1632 3HG2 VAL A 104      10.847 -12.114  -4.409  1.00 19.400          H  
ATOM   1633  N   GLU A 105      13.089 -13.659  -3.059  1.00 10.860          N  
ATOM   1634  CA  GLU A 105      14.422 -13.094  -3.339  1.00 10.610          C  
ATOM   1635  C   GLU A 105      14.899 -13.525  -4.732  1.00 10.210          C  
ATOM   1636  O   GLU A 105      14.602 -14.638  -5.182  1.00 10.220          O  
ATOM   1637  CB  GLU A 105      15.434 -13.541  -2.269  1.00 14.950          C  
ATOM   1638  CG  GLU A 105      16.860 -12.937  -2.401  1.00 14.950          C  
ATOM   1639  CD  GLU A 105      17.778 -13.360  -1.329  1.00 14.950          C  
ATOM   1640  OE1 GLU A 105      17.470 -14.301  -0.670  1.00 14.950          O  
ATOM   1641  OE2 GLU A 105      18.782 -12.727  -1.119  1.00 14.950          O  
ATOM   1642  H   GLU A 105      12.910 -14.624  -3.370  1.00 13.030          H  
ATOM   1643  HA  GLU A 105      14.353 -12.008  -3.334  1.00 12.730          H  
ATOM   1644 1HB  GLU A 105      15.059 -13.260  -1.286  1.00 17.940          H  
ATOM   1645 2HB  GLU A 105      15.519 -14.615  -2.281  1.00 17.940          H  
ATOM   1646 1HG  GLU A 105      17.299 -13.221  -3.356  1.00 17.940          H  
ATOM   1647 2HG  GLU A 105      16.787 -11.866  -2.374  1.00 17.940          H  
ATOM   1648  N   GLY A 106      15.568 -12.622  -5.455  1.00 10.060          N  
ATOM   1649  CA  GLY A 106      16.036 -12.982  -6.798  1.00  9.900          C  
ATOM   1650  C   GLY A 106      17.550 -12.990  -6.916  1.00  9.530          C  
ATOM   1651  O   GLY A 106      18.253 -12.611  -5.976  1.00  9.870          O  
ATOM   1652  H   GLY A 106      15.837 -11.732  -5.020  1.00 12.070          H  
ATOM   1653 1HA  GLY A 106      15.668 -13.964  -7.052  1.00 11.880          H  
ATOM   1654 2HA  GLY A 106      15.608 -12.305  -7.528  1.00 11.880          H  
ATOM   1655  N   ILE A 107      18.059 -13.363  -8.097  1.00  9.010          N  
ATOM   1656  CA  ILE A 107      19.503 -13.440  -8.297  1.00  8.800          C  
ATOM   1657  C   ILE A 107      19.892 -13.228  -9.773  1.00  8.580          C  
ATOM   1658  O   ILE A 107      19.157 -13.612 -10.684  1.00  8.880          O  
ATOM   1659  CB  ILE A 107      19.967 -14.826  -7.751  1.00 12.400          C  
ATOM   1660  CG1 ILE A 107      21.459 -14.942  -7.655  1.00 12.400          C  
ATOM   1661  CG2 ILE A 107      19.435 -15.920  -8.674  1.00 12.400          C  
ATOM   1662  CD1 ILE A 107      21.960 -16.126  -6.758  1.00 12.400          C  
ATOM   1663  H   ILE A 107      17.421 -13.667  -8.843  1.00 10.810          H  
ATOM   1664  HA  ILE A 107      19.977 -12.657  -7.713  1.00 10.560          H  
ATOM   1665  HB  ILE A 107      19.563 -14.967  -6.751  1.00 14.880          H  
ATOM   1666 1HG1 ILE A 107      21.850 -15.070  -8.652  1.00 14.880          H  
ATOM   1667 2HG1 ILE A 107      21.852 -14.021  -7.260  1.00 14.880          H  
ATOM   1668 1HG2 ILE A 107      19.703 -16.899  -8.314  1.00 14.880          H  
ATOM   1669 2HG2 ILE A 107      18.355 -15.837  -8.704  1.00 14.880          H  
ATOM   1670 3HG2 ILE A 107      19.836 -15.801  -9.675  1.00 14.880          H  
ATOM   1671 1HD1 ILE A 107      23.041 -16.153  -6.727  1.00 14.880          H  
ATOM   1672 2HD1 ILE A 107      21.586 -15.988  -5.742  1.00 14.880          H  
ATOM   1673 3HD1 ILE A 107      21.609 -17.070  -7.148  1.00 14.880          H  
ATOM   1674  N   CYS A 108      21.040 -12.596 -10.002  1.00  8.320          N  
ATOM   1675  CA  CYS A 108      21.583 -12.347 -11.333  1.00  8.420          C  
ATOM   1676  C   CYS A 108      22.776 -13.222 -11.673  1.00  8.240          C  
ATOM   1677  O   CYS A 108      23.883 -13.046 -11.137  1.00  8.420          O  
ATOM   1678  CB  CYS A 108      22.002 -10.892 -11.471  1.00 11.750          C  
ATOM   1679  SG  CYS A 108      22.744 -10.467 -13.050  1.00 11.750          S  
ATOM   1680  H   CYS A 108      21.583 -12.277  -9.203  1.00  9.980          H  
ATOM   1681  HA  CYS A 108      20.797 -12.546 -12.061  1.00 10.100          H  
ATOM   1682 1HB  CYS A 108      21.120 -10.285 -11.360  1.00 14.100          H  
ATOM   1683 2HB  CYS A 108      22.697 -10.629 -10.676  1.00 14.100          H  
ATOM   1684  HG  CYS A 108      22.852  -9.153 -12.827  1.00 14.100          H  
ATOM   1685  N   LEU A 109      22.545 -14.171 -12.579  1.00  8.150          N  
ATOM   1686  CA  LEU A 109      23.578 -15.117 -12.986  1.00  8.250          C  
ATOM   1687  C   LEU A 109      23.948 -14.878 -14.445  1.00  8.440          C  
ATOM   1688  O   LEU A 109      23.176 -15.227 -15.332  1.00  8.950          O  
ATOM   1689  CB  LEU A 109      23.049 -16.554 -12.869  1.00 11.510          C  
ATOM   1690  CG  LEU A 109      22.412 -16.957 -11.561  1.00 11.510          C  
ATOM   1691  CD1 LEU A 109      21.957 -18.401 -11.638  1.00 11.510          C  
ATOM   1692  CD2 LEU A 109      23.334 -16.755 -10.470  1.00 11.510          C  
ATOM   1693  H   LEU A 109      21.619 -14.229 -12.980  1.00  9.780          H  
ATOM   1694  HA  LEU A 109      24.474 -14.975 -12.382  1.00  9.900          H  
ATOM   1695 1HB  LEU A 109      22.304 -16.693 -13.629  1.00 13.810          H  
ATOM   1696 2HB  LEU A 109      23.881 -17.236 -13.053  1.00 13.810          H  
ATOM   1697  HG  LEU A 109      21.529 -16.339 -11.403  1.00 13.810          H  
ATOM   1698 1HD1 LEU A 109      21.461 -18.662 -10.709  1.00 13.810          H  
ATOM   1699 2HD1 LEU A 109      21.277 -18.528 -12.444  1.00 13.810          H  
ATOM   1700 3HD1 LEU A 109      22.816 -19.053 -11.798  1.00 13.810          H  
ATOM   1701 1HD2 LEU A 109      22.844 -17.019  -9.558  1.00 13.810          H  
ATOM   1702 2HD2 LEU A 109      24.219 -17.363 -10.602  1.00 13.810          H  
ATOM   1703 3HD2 LEU A 109      23.607 -15.734 -10.441  1.00 13.810          H  
ATOM   1704  N   LEU A 110      25.098 -14.283 -14.718  1.00  8.270          N  
ATOM   1705  CA  LEU A 110      25.429 -14.003 -16.115  1.00  8.690          C  
ATOM   1706  C   LEU A 110      26.533 -14.867 -16.690  1.00  8.890          C  
ATOM   1707  O   LEU A 110      27.198 -15.636 -15.983  1.00  8.820          O  
ATOM   1708  CB  LEU A 110      25.799 -12.549 -16.385  1.00 12.000          C  
ATOM   1709  CG  LEU A 110      24.826 -11.480 -15.992  1.00 12.000          C  
ATOM   1710  CD1 LEU A 110      25.389 -10.175 -16.476  1.00 12.000          C  
ATOM   1711  CD2 LEU A 110      23.455 -11.741 -16.530  1.00 12.000          C  
ATOM   1712  H   LEU A 110      25.715 -14.014 -13.963  1.00  9.920          H  
ATOM   1713  HA  LEU A 110      24.552 -14.223 -16.719  1.00 10.430          H  
ATOM   1714 1HB  LEU A 110      26.709 -12.346 -15.830  1.00 14.400          H  
ATOM   1715 2HB  LEU A 110      26.011 -12.421 -17.444  1.00 14.400          H  
ATOM   1716  HG  LEU A 110      24.773 -11.430 -14.912  1.00 14.400          H  
ATOM   1717 1HD1 LEU A 110      24.731  -9.365 -16.191  1.00 14.400          H  
ATOM   1718 2HD1 LEU A 110      26.373 -10.025 -16.050  1.00 14.400          H  
ATOM   1719 3HD1 LEU A 110      25.471 -10.196 -17.560  1.00 14.400          H  
ATOM   1720 1HD2 LEU A 110      22.816 -10.949 -16.219  1.00 14.400          H  
ATOM   1721 2HD2 LEU A 110      23.483 -11.785 -17.616  1.00 14.400          H  
ATOM   1722 3HD2 LEU A 110      23.070 -12.667 -16.137  1.00 14.400          H  
ATOM   1723  N   SER A 111      26.727 -14.695 -17.999  1.00  9.380          N  
ATOM   1724  CA  SER A 111      27.766 -15.338 -18.780  1.00  9.810          C  
ATOM   1725  C   SER A 111      28.333 -14.344 -19.785  1.00 10.370          C  
ATOM   1726  O   SER A 111      27.622 -13.447 -20.247  1.00 10.560          O  
ATOM   1727  CB  SER A 111      27.180 -16.488 -19.545  1.00 13.560          C  
ATOM   1728  OG  SER A 111      26.200 -16.031 -20.443  1.00 13.560          O  
ATOM   1729  H   SER A 111      26.108 -14.074 -18.500  1.00 11.260          H  
ATOM   1730  HA  SER A 111      28.564 -15.679 -18.118  1.00 11.770          H  
ATOM   1731 1HB  SER A 111      27.964 -16.967 -20.097  1.00 16.270          H  
ATOM   1732 2HB  SER A 111      26.758 -17.214 -18.865  1.00 16.270          H  
ATOM   1733  HG  SER A 111      26.675 -15.595 -21.166  1.00 16.270          H  
ATOM   1734  N   GLY A 112      29.599 -14.528 -20.145  1.00 10.870          N  
ATOM   1735  CA  GLY A 112      30.332 -13.727 -21.117  1.00 11.650          C  
ATOM   1736  C   GLY A 112      30.456 -14.450 -22.455  1.00 12.630          C  
ATOM   1737  O   GLY A 112      29.881 -14.038 -23.475  1.00 13.100          O  
ATOM   1738  H   GLY A 112      30.150 -15.276 -19.719  1.00 13.040          H  
ATOM   1739 1HA  GLY A 112      29.830 -12.770 -21.251  1.00 13.980          H  
ATOM   1740 2HA  GLY A 112      31.328 -13.518 -20.723  1.00 13.980          H  
ATOM   1741  N   ASP A 113      31.342 -15.438 -22.461  1.00 13.080          N  
ATOM   1742  CA  ASP A 113      31.699 -16.246 -23.632  1.00 14.130          C  
ATOM   1743  C   ASP A 113      30.656 -17.339 -23.912  1.00 14.170          C  
ATOM   1744  O   ASP A 113      29.715 -17.531 -23.132  1.00 14.660          O  
ATOM   1745  CB  ASP A 113      33.067 -16.910 -23.349  1.00 19.360          C  
ATOM   1746  CG  ASP A 113      33.839 -17.434 -24.570  1.00 19.360          C  
ATOM   1747  OD1 ASP A 113      33.307 -17.373 -25.647  1.00 19.360          O  
ATOM   1748  OD2 ASP A 113      34.919 -17.923 -24.398  1.00 19.360          O  
ATOM   1749  H   ASP A 113      31.752 -15.659 -21.545  1.00 15.700          H  
ATOM   1750  HA  ASP A 113      31.769 -15.593 -24.504  1.00 16.960          H  
ATOM   1751 1HB  ASP A 113      33.701 -16.194 -22.825  1.00 23.230          H  
ATOM   1752 2HB  ASP A 113      32.914 -17.740 -22.664  1.00 23.230          H  
ATOM   1753  N   ASP A 114      30.870 -18.117 -24.975  1.00 13.820          N  
ATOM   1754  CA  ASP A 114      29.953 -19.209 -25.310  1.00 13.990          C  
ATOM   1755  C   ASP A 114      30.090 -20.353 -24.327  1.00 13.850          C  
ATOM   1756  O   ASP A 114      29.104 -21.005 -23.971  1.00 13.820          O  
ATOM   1757  CB  ASP A 114      30.191 -19.740 -26.723  1.00 19.520          C  
ATOM   1758  CG  ASP A 114      29.723 -18.805 -27.850  1.00 19.520          C  
ATOM   1759  OD1 ASP A 114      28.963 -17.892 -27.604  1.00 19.520          O  
ATOM   1760  OD2 ASP A 114      30.127 -19.038 -28.963  1.00 19.520          O  
ATOM   1761  H   ASP A 114      31.672 -17.893 -25.569  1.00 16.580          H  
ATOM   1762  HA  ASP A 114      28.933 -18.827 -25.256  1.00 16.790          H  
ATOM   1763 1HB  ASP A 114      31.259 -19.920 -26.855  1.00 23.420          H  
ATOM   1764 2HB  ASP A 114      29.686 -20.699 -26.835  1.00 23.420          H  
ATOM   1765  N   ALA A 115      31.323 -20.622 -23.898  1.00 13.890          N  
ATOM   1766  CA  ALA A 115      31.545 -21.687 -22.933  1.00 13.870          C  
ATOM   1767  C   ALA A 115      30.821 -21.347 -21.644  1.00 14.010          C  
ATOM   1768  O   ALA A 115      30.227 -22.211 -20.998  1.00 14.250          O  
ATOM   1769  CB  ALA A 115      33.024 -21.872 -22.671  1.00 19.430          C  
ATOM   1770  H   ALA A 115      32.096 -20.062 -24.243  1.00 16.670          H  
ATOM   1771  HA  ALA A 115      31.122 -22.613 -23.331  1.00 16.640          H  
ATOM   1772 1HB  ALA A 115      33.167 -22.677 -21.947  1.00 23.310          H  
ATOM   1773 2HB  ALA A 115      33.529 -22.124 -23.603  1.00 23.310          H  
ATOM   1774 3HB  ALA A 115      33.442 -20.948 -22.273  1.00 23.310          H  
ATOM   1775  N   GLU A 116      30.876 -20.062 -21.300  1.00 13.970          N  
ATOM   1776  CA  GLU A 116      30.251 -19.542 -20.101  1.00 14.200          C  
ATOM   1777  C   GLU A 116      28.736 -19.650 -20.204  1.00 13.660          C  
ATOM   1778  O   GLU A 116      28.081 -19.980 -19.219  1.00 13.450          O  
ATOM   1779  CB  GLU A 116      30.720 -18.123 -19.849  1.00 19.790          C  
ATOM   1780  CG  GLU A 116      32.196 -18.058 -19.471  1.00 19.790          C  
ATOM   1781  CD  GLU A 116      32.700 -16.694 -19.414  1.00 19.790          C  
ATOM   1782  OE1 GLU A 116      31.911 -15.811 -19.650  1.00 19.790          O  
ATOM   1783  OE2 GLU A 116      33.859 -16.497 -19.161  1.00 19.790          O  
ATOM   1784  H   GLU A 116      31.397 -19.446 -21.904  1.00 16.760          H  
ATOM   1785  HA  GLU A 116      30.579 -20.149 -19.258  1.00 17.040          H  
ATOM   1786 1HB  GLU A 116      30.552 -17.523 -20.731  1.00 23.750          H  
ATOM   1787 2HB  GLU A 116      30.143 -17.689 -19.035  1.00 23.750          H  
ATOM   1788 1HG  GLU A 116      32.329 -18.529 -18.498  1.00 23.750          H  
ATOM   1789 2HG  GLU A 116      32.774 -18.626 -20.198  1.00 23.750          H  
ATOM   1790  N   TRP A 117      28.169 -19.407 -21.393  1.00 13.580          N  
ATOM   1791  CA  TRP A 117      26.732 -19.588 -21.582  1.00 13.210          C  
ATOM   1792  C   TRP A 117      26.358 -21.027 -21.234  1.00 13.490          C  
ATOM   1793  O   TRP A 117      25.373 -21.256 -20.520  1.00 13.280          O  
ATOM   1794  CB  TRP A 117      26.300 -19.222 -23.000  1.00 18.640          C  
ATOM   1795  CG  TRP A 117      24.848 -19.488 -23.291  1.00 18.640          C  
ATOM   1796  CD1 TRP A 117      24.380 -20.431 -24.145  1.00 18.640          C  
ATOM   1797  CD2 TRP A 117      23.671 -18.838 -22.731  1.00 18.640          C  
ATOM   1798  NE1 TRP A 117      23.004 -20.407 -24.172  1.00 18.640          N  
ATOM   1799  CE2 TRP A 117      22.558 -19.446 -23.312  1.00 18.640          C  
ATOM   1800  CE3 TRP A 117      23.476 -17.809 -21.805  1.00 18.640          C  
ATOM   1801  CZ2 TRP A 117      21.266 -19.063 -22.996  1.00 18.640          C  
ATOM   1802  CZ3 TRP A 117      22.174 -17.425 -21.490  1.00 18.640          C  
ATOM   1803  CH2 TRP A 117      21.105 -18.038 -22.072  1.00 18.640          C  
ATOM   1804  H   TRP A 117      28.748 -19.032 -22.152  1.00 16.300          H  
ATOM   1805  HA  TRP A 117      26.206 -18.928 -20.897  1.00 15.850          H  
ATOM   1806 1HB  TRP A 117      26.510 -18.167 -23.182  1.00 22.370          H  
ATOM   1807 2HB  TRP A 117      26.889 -19.793 -23.711  1.00 22.370          H  
ATOM   1808  HD1 TRP A 117      25.010 -21.107 -24.729  1.00 22.370          H  
ATOM   1809  HE1 TRP A 117      22.417 -21.001 -24.733  1.00 22.370          H  
ATOM   1810  HE3 TRP A 117      24.321 -17.318 -21.338  1.00 22.370          H  
ATOM   1811  HZ2 TRP A 117      20.396 -19.536 -23.449  1.00 22.370          H  
ATOM   1812  HZ3 TRP A 117      22.028 -16.621 -20.767  1.00 22.370          H  
ATOM   1813  HH2 TRP A 117      20.104 -17.714 -21.809  1.00 22.370          H  
ATOM   1814  N   ASP A 118      27.127 -22.008 -21.736  1.00 14.100          N  
ATOM   1815  CA  ASP A 118      26.838 -23.392 -21.360  1.00 14.500          C  
ATOM   1816  C   ASP A 118      26.978 -23.613 -19.848  1.00 14.450          C  
ATOM   1817  O   ASP A 118      26.148 -24.314 -19.248  1.00 14.500          O  
ATOM   1818  CB  ASP A 118      27.709 -24.386 -22.135  1.00 20.140          C  
ATOM   1819  CG  ASP A 118      27.275 -24.632 -23.628  1.00 20.140          C  
ATOM   1820  OD1 ASP A 118      26.119 -24.385 -23.998  1.00 20.140          O  
ATOM   1821  OD2 ASP A 118      28.112 -25.076 -24.372  1.00 20.140          O  
ATOM   1822  H   ASP A 118      27.891 -21.773 -22.384  1.00 16.920          H  
ATOM   1823  HA  ASP A 118      25.814 -23.595 -21.619  1.00 17.400          H  
ATOM   1824 1HB  ASP A 118      28.738 -24.015 -22.138  1.00 24.170          H  
ATOM   1825 2HB  ASP A 118      27.718 -25.340 -21.610  1.00 24.170          H  
ATOM   1826  N   ASP A 119      27.992 -22.999 -19.212  1.00 14.460          N  
ATOM   1827  CA  ASP A 119      28.134 -23.141 -17.765  1.00 14.570          C  
ATOM   1828  C   ASP A 119      26.935 -22.540 -17.039  1.00 13.910          C  
ATOM   1829  O   ASP A 119      26.484 -23.112 -16.051  1.00 14.040          O  
ATOM   1830  CB  ASP A 119      29.410 -22.490 -17.226  1.00 20.350          C  
ATOM   1831  CG  ASP A 119      30.716 -23.237 -17.564  1.00 20.350          C  
ATOM   1832  OD1 ASP A 119      30.674 -24.373 -17.982  1.00 20.350          O  
ATOM   1833  OD2 ASP A 119      31.753 -22.648 -17.369  1.00 20.350          O  
ATOM   1834  H   ASP A 119      28.700 -22.494 -19.757  1.00 17.350          H  
ATOM   1835  HA  ASP A 119      28.176 -24.205 -17.531  1.00 17.480          H  
ATOM   1836 1HB  ASP A 119      29.478 -21.481 -17.615  1.00 24.420          H  
ATOM   1837 2HB  ASP A 119      29.333 -22.406 -16.142  1.00 24.420          H  
ATOM   1838  N   LEU A 120      26.408 -21.412 -17.531  1.00 13.320          N  
ATOM   1839  CA  LEU A 120      25.237 -20.761 -16.946  1.00 12.770          C  
ATOM   1840  C   LEU A 120      24.019 -21.650 -17.028  1.00 12.760          C  
ATOM   1841  O   LEU A 120      23.289 -21.805 -16.042  1.00 12.810          O  
ATOM   1842  CB  LEU A 120      24.959 -19.403 -17.612  1.00 18.100          C  
ATOM   1843  CG  LEU A 120      23.662 -18.634 -17.167  1.00 18.100          C  
ATOM   1844  CD1 LEU A 120      23.670 -18.370 -15.692  1.00 18.100          C  
ATOM   1845  CD2 LEU A 120      23.605 -17.292 -17.912  1.00 18.100          C  
ATOM   1846  H   LEU A 120      26.886 -20.969 -18.316  1.00 15.980          H  
ATOM   1847  HA  LEU A 120      25.457 -20.581 -15.904  1.00 15.320          H  
ATOM   1848 1HB  LEU A 120      25.807 -18.757 -17.404  1.00 21.720          H  
ATOM   1849 2HB  LEU A 120      24.903 -19.550 -18.688  1.00 21.720          H  
ATOM   1850  HG  LEU A 120      22.781 -19.228 -17.410  1.00 21.720          H  
ATOM   1851 1HD1 LEU A 120      22.762 -17.837 -15.457  1.00 21.720          H  
ATOM   1852 2HD1 LEU A 120      23.694 -19.297 -15.127  1.00 21.720          H  
ATOM   1853 3HD1 LEU A 120      24.540 -17.762 -15.432  1.00 21.720          H  
ATOM   1854 1HD2 LEU A 120      22.710 -16.743 -17.619  1.00 21.720          H  
ATOM   1855 2HD2 LEU A 120      24.479 -16.704 -17.660  1.00 21.720          H  
ATOM   1856 3HD2 LEU A 120      23.590 -17.471 -18.970  1.00 21.720          H  
ATOM   1857  N   LYS A 121      23.786 -22.264 -18.189  1.00 12.840          N  
ATOM   1858  CA  LYS A 121      22.648 -23.160 -18.294  1.00 13.020          C  
ATOM   1859  C   LYS A 121      22.775 -24.234 -17.210  1.00 13.550          C  
ATOM   1860  O   LYS A 121      21.792 -24.568 -16.535  1.00 13.750          O  
ATOM   1861  CB  LYS A 121      22.582 -23.789 -19.686  1.00 18.160          C  
ATOM   1862  CG  LYS A 121      22.133 -22.824 -20.818  1.00 18.160          C  
ATOM   1863  CD  LYS A 121      21.951 -23.554 -22.173  1.00 18.160          C  
ATOM   1864  CE  LYS A 121      23.310 -23.875 -22.772  1.00 18.160          C  
ATOM   1865  NZ  LYS A 121      23.271 -24.462 -24.127  1.00 18.160          N  
ATOM   1866  H   LYS A 121      24.397 -22.074 -18.991  1.00 15.410          H  
ATOM   1867  HA  LYS A 121      21.736 -22.598 -18.113  1.00 15.620          H  
ATOM   1868 1HB  LYS A 121      23.572 -24.167 -19.929  1.00 21.790          H  
ATOM   1869 2HB  LYS A 121      21.901 -24.637 -19.667  1.00 21.790          H  
ATOM   1870 1HG  LYS A 121      21.194 -22.358 -20.538  1.00 21.790          H  
ATOM   1871 2HG  LYS A 121      22.883 -22.036 -20.939  1.00 21.790          H  
ATOM   1872 1HD  LYS A 121      21.385 -24.474 -22.035  1.00 21.790          H  
ATOM   1873 2HD  LYS A 121      21.411 -22.906 -22.861  1.00 21.790          H  
ATOM   1874 1HE  LYS A 121      23.881 -22.954 -22.812  1.00 21.790          H  
ATOM   1875 2HE  LYS A 121      23.820 -24.580 -22.131  1.00 21.790          H  
ATOM   1876 1HZ  LYS A 121      24.277 -24.600 -24.373  1.00 21.790          H  
ATOM   1877 2HZ  LYS A 121      22.786 -25.342 -24.116  1.00 21.790          H  
ATOM   1878 3HZ  LYS A 121      22.836 -23.848 -24.787  1.00 21.790          H  
ATOM   1879  N   GLN A 122      23.995 -24.754 -17.007  1.00 13.930          N  
ATOM   1880  CA  GLN A 122      24.191 -25.742 -15.959  1.00 14.580          C  
ATOM   1881  C   GLN A 122      24.006 -25.130 -14.561  1.00 14.650          C  
ATOM   1882  O   GLN A 122      23.323 -25.718 -13.724  1.00 15.020          O  
ATOM   1883  CB  GLN A 122      25.593 -26.361 -16.065  1.00 20.150          C  
ATOM   1884  CG  GLN A 122      25.816 -27.207 -17.302  1.00 20.150          C  
ATOM   1885  CD  GLN A 122      25.014 -28.468 -17.281  1.00 20.150          C  
ATOM   1886  OE1 GLN A 122      25.132 -29.262 -16.333  1.00 20.150          O  
ATOM   1887  NE2 GLN A 122      24.183 -28.666 -18.297  1.00 20.150          N  
ATOM   1888  H   GLN A 122      24.770 -24.483 -17.626  1.00 16.720          H  
ATOM   1889  HA  GLN A 122      23.447 -26.529 -16.083  1.00 17.500          H  
ATOM   1890 1HB  GLN A 122      26.338 -25.577 -16.067  1.00 24.180          H  
ATOM   1891 2HB  GLN A 122      25.777 -26.984 -15.191  1.00 24.180          H  
ATOM   1892 1HG  GLN A 122      25.518 -26.630 -18.176  1.00 24.180          H  
ATOM   1893 2HG  GLN A 122      26.872 -27.465 -17.369  1.00 24.180          H  
ATOM   1894 1HE2 GLN A 122      23.613 -29.490 -18.328  1.00 24.180          H  
ATOM   1895 2HE2 GLN A 122      24.117 -27.984 -19.028  1.00 24.180          H  
ATOM   1896  N   LEU A 123      24.483 -23.894 -14.326  1.00 14.340          N  
ATOM   1897  CA  LEU A 123      24.355 -23.294 -12.995  1.00 14.470          C  
ATOM   1898  C   LEU A 123      22.903 -23.155 -12.585  1.00 14.260          C  
ATOM   1899  O   LEU A 123      22.558 -23.426 -11.437  1.00 14.710          O  
ATOM   1900  CB  LEU A 123      24.928 -21.855 -12.940  1.00 20.210          C  
ATOM   1901  CG  LEU A 123      26.472 -21.607 -13.057  1.00 20.210          C  
ATOM   1902  CD1 LEU A 123      26.697 -20.080 -13.104  1.00 20.210          C  
ATOM   1903  CD2 LEU A 123      27.250 -22.243 -11.896  1.00 20.210          C  
ATOM   1904  H   LEU A 123      25.039 -23.432 -15.042  1.00 17.210          H  
ATOM   1905  HA  LEU A 123      24.856 -23.933 -12.275  1.00 17.360          H  
ATOM   1906 1HB  LEU A 123      24.479 -21.315 -13.763  1.00 24.250          H  
ATOM   1907 2HB  LEU A 123      24.575 -21.389 -12.046  1.00 24.250          H  
ATOM   1908  HG  LEU A 123      26.829 -22.026 -13.976  1.00 24.250          H  
ATOM   1909 1HD1 LEU A 123      27.761 -19.870 -13.213  1.00 24.250          H  
ATOM   1910 2HD1 LEU A 123      26.162 -19.639 -13.936  1.00 24.250          H  
ATOM   1911 3HD1 LEU A 123      26.336 -19.634 -12.177  1.00 24.250          H  
ATOM   1912 1HD2 LEU A 123      28.315 -22.043 -12.027  1.00 24.250          H  
ATOM   1913 2HD2 LEU A 123      26.939 -21.832 -10.953  1.00 24.250          H  
ATOM   1914 3HD2 LEU A 123      27.090 -23.318 -11.889  1.00 24.250          H  
ATOM   1915  N   ARG A 124      22.046 -22.755 -13.522  1.00 13.690          N  
ATOM   1916  CA  ARG A 124      20.640 -22.562 -13.196  1.00 13.600          C  
ATOM   1917  C   ARG A 124      19.739 -23.800 -13.329  1.00 14.170          C  
ATOM   1918  O   ARG A 124      18.602 -23.746 -12.852  1.00 14.390          O  
ATOM   1919  CB  ARG A 124      20.047 -21.441 -14.036  1.00 19.080          C  
ATOM   1920  CG  ARG A 124      19.865 -21.760 -15.500  1.00 19.080          C  
ATOM   1921  CD  ARG A 124      19.387 -20.600 -16.260  1.00 19.080          C  
ATOM   1922  NE  ARG A 124      19.321 -20.881 -17.700  1.00 19.080          N  
ATOM   1923  CZ  ARG A 124      18.288 -21.468 -18.354  1.00 19.080          C  
ATOM   1924  NH1 ARG A 124      17.223 -21.880 -17.704  1.00 19.080          N  
ATOM   1925  NH2 ARG A 124      18.357 -21.629 -19.663  1.00 19.080          N  
ATOM   1926  H   ARG A 124      22.414 -22.524 -14.452  1.00 16.430          H  
ATOM   1927  HA  ARG A 124      20.595 -22.235 -12.156  1.00 16.320          H  
ATOM   1928 1HB  ARG A 124      19.078 -21.155 -13.631  1.00 22.890          H  
ATOM   1929 2HB  ARG A 124      20.699 -20.571 -13.973  1.00 22.890          H  
ATOM   1930 1HG  ARG A 124      20.804 -22.082 -15.920  1.00 22.890          H  
ATOM   1931 2HG  ARG A 124      19.133 -22.558 -15.609  1.00 22.890          H  
ATOM   1932 1HD  ARG A 124      18.401 -20.294 -15.910  1.00 22.890          H  
ATOM   1933 2HD  ARG A 124      20.094 -19.781 -16.114  1.00 22.890          H  
ATOM   1934  HE  ARG A 124      20.117 -20.597 -18.257  1.00 22.890          H  
ATOM   1935 1HH1 ARG A 124      17.171 -21.777 -16.704  1.00 22.890          H  
ATOM   1936 2HH1 ARG A 124      16.460 -22.319 -18.205  1.00 22.890          H  
ATOM   1937 1HH2 ARG A 124      19.171 -21.308 -20.168  1.00 22.890          H  
ATOM   1938 2HH2 ARG A 124      17.595 -22.067 -20.163  1.00 22.890          H  
ATOM   1939  N   SER A 125      20.181 -24.889 -13.997  1.00 14.520          N  
ATOM   1940  CA  SER A 125      19.295 -26.055 -14.142  1.00 15.180          C  
ATOM   1941  C   SER A 125      19.802 -27.407 -13.592  1.00 16.130          C  
ATOM   1942  O   SER A 125      18.983 -28.286 -13.304  1.00 16.740          O  
ATOM   1943  CB  SER A 125      18.963 -26.255 -15.605  1.00 20.990          C  
ATOM   1944  OG  SER A 125      20.117 -26.558 -16.336  1.00 20.990          O  
ATOM   1945  H   SER A 125      21.092 -24.898 -14.459  1.00 17.420          H  
ATOM   1946  HA  SER A 125      18.370 -25.829 -13.616  1.00 18.220          H  
ATOM   1947 1HB  SER A 125      18.246 -27.067 -15.701  1.00 25.190          H  
ATOM   1948 2HB  SER A 125      18.501 -25.353 -16.005  1.00 25.190          H  
ATOM   1949  HG  SER A 125      20.563 -25.704 -16.494  1.00 25.190          H  
ATOM   1950  N   SER A 126      21.114 -27.608 -13.445  1.00 16.340          N  
ATOM   1951  CA  SER A 126      21.643 -28.890 -12.973  1.00 17.320          C  
ATOM   1952  C   SER A 126      21.692 -28.851 -11.463  1.00 17.270          C  
ATOM   1953  O   SER A 126      21.637 -27.782 -10.885  1.00 17.590          O  
ATOM   1954  CB  SER A 126      23.012 -29.172 -13.565  1.00 23.860          C  
ATOM   1955  OG  SER A 126      22.923 -29.352 -14.953  1.00 23.860          O  
ATOM   1956  H   SER A 126      21.792 -26.881 -13.666  1.00 19.610          H  
ATOM   1957  HA  SER A 126      20.965 -29.686 -13.278  1.00 20.780          H  
ATOM   1958 1HB  SER A 126      23.679 -28.337 -13.349  1.00 28.630          H  
ATOM   1959 2HB  SER A 126      23.439 -30.059 -13.104  1.00 28.630          H  
ATOM   1960  HG  SER A 126      23.832 -29.494 -15.277  1.00 28.630          H  
ATOM   1961  N   ARG A 127      21.847 -29.980 -10.787  1.00 17.000          N  
ATOM   1962  CA  ARG A 127      21.896 -29.872  -9.331  1.00 17.020          C  
ATOM   1963  C   ARG A 127      22.926 -28.824  -8.909  1.00 17.270          C  
ATOM   1964  O   ARG A 127      24.073 -28.848  -9.361  1.00 17.390          O  
ATOM   1965  CB  ARG A 127      22.236 -31.210  -8.693  1.00 23.820          C  
ATOM   1966  CG  ARG A 127      22.222 -31.213  -7.164  1.00 23.820          C  
ATOM   1967  CD  ARG A 127      22.442 -32.568  -6.608  1.00 23.820          C  
ATOM   1968  NE  ARG A 127      22.432 -32.555  -5.147  1.00 23.820          N  
ATOM   1969  CZ  ARG A 127      22.547 -33.644  -4.351  1.00 23.820          C  
ATOM   1970  NH1 ARG A 127      22.680 -34.847  -4.874  1.00 23.820          N  
ATOM   1971  NH2 ARG A 127      22.524 -33.494  -3.035  1.00 23.820          N  
ATOM   1972  H   ARG A 127      21.905 -30.871 -11.259  1.00 20.400          H  
ATOM   1973  HA  ARG A 127      20.915 -29.556  -8.976  1.00 20.420          H  
ATOM   1974 1HB  ARG A 127      21.529 -31.964  -9.031  1.00 28.580          H  
ATOM   1975 2HB  ARG A 127      23.229 -31.522  -9.014  1.00 28.580          H  
ATOM   1976 1HG  ARG A 127      23.017 -30.568  -6.788  1.00 28.580          H  
ATOM   1977 2HG  ARG A 127      21.259 -30.848  -6.804  1.00 28.580          H  
ATOM   1978 1HD  ARG A 127      21.651 -33.234  -6.954  1.00 28.580          H  
ATOM   1979 2HD  ARG A 127      23.411 -32.940  -6.943  1.00 28.580          H  
ATOM   1980  HE  ARG A 127      22.331 -31.657  -4.691  1.00 28.580          H  
ATOM   1981 1HH1 ARG A 127      22.697 -34.969  -5.874  1.00 28.580          H  
ATOM   1982 2HH1 ARG A 127      22.764 -35.654  -4.271  1.00 28.580          H  
ATOM   1983 1HH2 ARG A 127      22.423 -32.572  -2.632  1.00 28.580          H  
ATOM   1984 2HH2 ARG A 127      22.610 -34.298  -2.431  1.00 28.580          H  
ATOM   1985  N   GLY A 128      22.508 -27.925  -8.019  1.00 17.460          N  
ATOM   1986  CA  GLY A 128      23.345 -26.840  -7.529  1.00 17.830          C  
ATOM   1987  C   GLY A 128      22.490 -25.899  -6.692  1.00 17.110          C  
ATOM   1988  O   GLY A 128      21.270 -26.062  -6.620  1.00 17.300          O  
ATOM   1989  H   GLY A 128      21.562 -27.988  -7.673  1.00 20.950          H  
ATOM   1990 1HA  GLY A 128      24.166 -27.236  -6.931  1.00 21.400          H  
ATOM   1991 2HA  GLY A 128      23.781 -26.303  -8.372  1.00 21.400          H  
ATOM   1992  N   GLY A 129      23.111 -24.900  -6.066  1.00 16.390          N  
ATOM   1993  CA  GLY A 129      22.357 -23.979  -5.205  1.00 15.770          C  
ATOM   1994  C   GLY A 129      21.716 -22.782  -5.921  1.00 14.760          C  
ATOM   1995  O   GLY A 129      20.955 -22.018  -5.323  1.00 14.140          O  
ATOM   1996  H   GLY A 129      24.133 -24.783  -6.173  1.00 19.670          H  
ATOM   1997 1HA  GLY A 129      21.580 -24.539  -4.685  1.00 18.920          H  
ATOM   1998 2HA  GLY A 129      23.032 -23.617  -4.436  1.00 18.920          H  
ATOM   1999  N   LEU A 130      21.977 -22.655  -7.208  1.00 14.720          N  
ATOM   2000  CA  LEU A 130      21.505 -21.534  -8.012  1.00 13.910          C  
ATOM   2001  C   LEU A 130      20.200 -21.811  -8.768  1.00 13.010          C  
ATOM   2002  O   LEU A 130      19.801 -21.036  -9.640  1.00 12.930          O  
ATOM   2003  CB  LEU A 130      22.621 -21.124  -8.968  1.00 19.800          C  
ATOM   2004  CG  LEU A 130      23.951 -20.616  -8.322  1.00 19.800          C  
ATOM   2005  CD1 LEU A 130      24.943 -20.375  -9.404  1.00 19.800          C  
ATOM   2006  CD2 LEU A 130      23.741 -19.348  -7.552  1.00 19.800          C  
ATOM   2007  H   LEU A 130      22.583 -23.340  -7.639  1.00 17.660          H  
ATOM   2008  HA  LEU A 130      21.307 -20.704  -7.345  1.00 16.690          H  
ATOM   2009 1HB  LEU A 130      22.877 -21.985  -9.558  1.00 23.760          H  
ATOM   2010 2HB  LEU A 130      22.255 -20.375  -9.619  1.00 23.760          H  
ATOM   2011  HG  LEU A 130      24.339 -21.378  -7.659  1.00 23.760          H  
ATOM   2012 1HD1 LEU A 130      25.886 -20.038  -8.984  1.00 23.760          H  
ATOM   2013 2HD1 LEU A 130      25.085 -21.304  -9.911  1.00 23.760          H  
ATOM   2014 3HD1 LEU A 130      24.573 -19.626 -10.092  1.00 23.760          H  
ATOM   2015 1HD2 LEU A 130      24.689 -19.015  -7.132  1.00 23.760          H  
ATOM   2016 2HD2 LEU A 130      23.365 -18.599  -8.200  1.00 23.760          H  
ATOM   2017 3HD2 LEU A 130      23.049 -19.512  -6.767  1.00 23.760          H  
ATOM   2018  N   LEU A 131      19.553 -22.924  -8.443  1.00 12.490          N  
ATOM   2019  CA  LEU A 131      18.282 -23.315  -9.048  1.00 11.700          C  
ATOM   2020  C   LEU A 131      17.143 -22.567  -8.376  1.00 11.010          C  
ATOM   2021  O   LEU A 131      17.227 -22.226  -7.194  1.00 10.830          O  
ATOM   2022  CB  LEU A 131      18.116 -24.833  -8.954  1.00 16.700          C  
ATOM   2023  CG  LEU A 131      18.732 -25.610 -10.128  1.00 16.700          C  
ATOM   2024  CD1 LEU A 131      20.214 -25.247 -10.288  1.00 16.700          C  
ATOM   2025  CD2 LEU A 131      18.593 -27.096  -9.891  1.00 16.700          C  
ATOM   2026  H   LEU A 131      19.961 -23.527  -7.740  1.00 14.990          H  
ATOM   2027  HA  LEU A 131      18.292 -23.034 -10.103  1.00 14.040          H  
ATOM   2028 1HB  LEU A 131      18.602 -25.181  -8.040  1.00 20.040          H  
ATOM   2029 2HB  LEU A 131      17.056 -25.070  -8.902  1.00 20.040          H  
ATOM   2030  HG  LEU A 131      18.214 -25.341 -11.037  1.00 20.040          H  
ATOM   2031 1HD1 LEU A 131      20.610 -25.769 -11.127  1.00 20.040          H  
ATOM   2032 2HD1 LEU A 131      20.340 -24.204 -10.485  1.00 20.040          H  
ATOM   2033 3HD1 LEU A 131      20.770 -25.517  -9.395  1.00 20.040          H  
ATOM   2034 1HD2 LEU A 131      19.020 -27.639 -10.729  1.00 20.040          H  
ATOM   2035 2HD2 LEU A 131      19.125 -27.368  -8.980  1.00 20.040          H  
ATOM   2036 3HD2 LEU A 131      17.543 -27.356  -9.794  1.00 20.040          H  
ATOM   2037  N   ARG A 132      16.083 -22.276  -9.128  1.00 10.780          N  
ATOM   2038  CA  ARG A 132      14.974 -21.491  -8.597  1.00 10.340          C  
ATOM   2039  C   ARG A 132      13.584 -21.942  -9.042  1.00  9.770          C  
ATOM   2040  O   ARG A 132      13.440 -22.675 -10.022  1.00  9.550          O  
ATOM   2041  CB  ARG A 132      15.162 -20.038  -8.987  1.00 14.650          C  
ATOM   2042  CG  ARG A 132      16.401 -19.340  -8.420  1.00 14.650          C  
ATOM   2043  CD  ARG A 132      16.345 -19.100  -7.008  1.00 14.650          C  
ATOM   2044  NE  ARG A 132      17.444 -18.367  -6.523  1.00 14.650          N  
ATOM   2045  CZ  ARG A 132      18.603 -18.893  -6.110  1.00 14.650          C  
ATOM   2046  NH1 ARG A 132      18.822 -20.195  -6.149  1.00 14.650          N  
ATOM   2047  NH2 ARG A 132      19.504 -18.080  -5.638  1.00 14.650          N  
ATOM   2048  H   ARG A 132      16.054 -22.593 -10.089  1.00 12.940          H  
ATOM   2049  HA  ARG A 132      15.000 -21.569  -7.514  1.00 12.410          H  
ATOM   2050 1HB  ARG A 132      15.206 -19.954 -10.070  1.00 17.580          H  
ATOM   2051 2HB  ARG A 132      14.321 -19.495  -8.675  1.00 17.580          H  
ATOM   2052 1HG  ARG A 132      17.337 -19.808  -8.715  1.00 17.580          H  
ATOM   2053 2HG  ARG A 132      16.344 -18.357  -8.797  1.00 17.580          H  
ATOM   2054 1HD  ARG A 132      15.504 -18.475  -6.860  1.00 17.580          H  
ATOM   2055 2HD  ARG A 132      16.243 -20.007  -6.428  1.00 17.580          H  
ATOM   2056  HE  ARG A 132      17.327 -17.364  -6.441  1.00 17.580          H  
ATOM   2057 1HH1 ARG A 132      18.110 -20.842  -6.506  1.00 17.580          H  
ATOM   2058 2HH1 ARG A 132      19.701 -20.617  -5.818  1.00 17.580          H  
ATOM   2059 1HH2 ARG A 132      19.299 -17.090  -5.564  1.00 17.580          H  
ATOM   2060 2HH2 ARG A 132      20.371 -18.440  -5.304  1.00 17.580          H  
ATOM   2061  N   ASP A 133      12.565 -21.442  -8.316  1.00  9.730          N  
ATOM   2062  CA  ASP A 133      11.141 -21.679  -8.558  1.00  9.390          C  
ATOM   2063  C   ASP A 133      10.737 -21.268  -9.977  1.00  9.260          C  
ATOM   2064  O   ASP A 133       9.908 -21.928 -10.610  1.00  9.580          O  
ATOM   2065  CB  ASP A 133      10.280 -20.820  -7.604  1.00 13.280          C  
ATOM   2066  CG  ASP A 133      10.360 -21.177  -6.079  1.00 13.280          C  
ATOM   2067  OD1 ASP A 133      10.931 -22.188  -5.745  1.00 13.280          O  
ATOM   2068  OD2 ASP A 133       9.831 -20.398  -5.266  1.00 13.280          O  
ATOM   2069  H   ASP A 133      12.795 -20.884  -7.513  1.00 11.680          H  
ATOM   2070  HA  ASP A 133      10.927 -22.737  -8.417  1.00 11.270          H  
ATOM   2071 1HB  ASP A 133      10.549 -19.778  -7.745  1.00 15.940          H  
ATOM   2072 2HB  ASP A 133       9.238 -20.910  -7.912  1.00 15.940          H  
ATOM   2073  N   HIS A 134      11.333 -20.182 -10.484  1.00  8.990          N  
ATOM   2074  CA  HIS A 134      11.036 -19.704 -11.829  1.00  9.040          C  
ATOM   2075  C   HIS A 134      12.196 -18.946 -12.453  1.00  8.880          C  
ATOM   2076  O   HIS A 134      12.842 -18.108 -11.809  1.00  9.400          O  
ATOM   2077  CB  HIS A 134       9.815 -18.782 -11.821  1.00 12.640          C  
ATOM   2078  CG  HIS A 134       9.410 -18.313 -13.190  1.00 12.640          C  
ATOM   2079  ND1 HIS A 134       8.778 -19.128 -14.102  1.00 12.640          N  
ATOM   2080  CD2 HIS A 134       9.560 -17.111 -13.798  1.00 12.640          C  
ATOM   2081  CE1 HIS A 134       8.554 -18.446 -15.214  1.00 12.640          C  
ATOM   2082  NE2 HIS A 134       9.016 -17.221 -15.052  1.00 12.640          N  
ATOM   2083  H   HIS A 134      11.971 -19.639  -9.897  1.00 10.790          H  
ATOM   2084  HA  HIS A 134      10.819 -20.554 -12.473  1.00 10.850          H  
ATOM   2085 1HB  HIS A 134       8.971 -19.302 -11.370  1.00 15.160          H  
ATOM   2086 2HB  HIS A 134      10.031 -17.907 -11.207  1.00 15.160          H  
ATOM   2087  HD1 HIS A 134       8.494 -20.075 -13.948  1.00 15.160          H  
ATOM   2088  HD2 HIS A 134      10.002 -16.169 -13.475  1.00 15.160          H  
ATOM   2089  HE1 HIS A 134       8.061 -18.917 -16.064  1.00 15.160          H  
ATOM   2090  N   VAL A 135      12.470 -19.257 -13.720  1.00  8.310          N  
ATOM   2091  CA  VAL A 135      13.512 -18.555 -14.445  1.00  8.260          C  
ATOM   2092  C   VAL A 135      13.012 -18.117 -15.815  1.00  8.350          C  
ATOM   2093  O   VAL A 135      12.131 -18.760 -16.391  1.00  8.250          O  
ATOM   2094  CB  VAL A 135      14.752 -19.466 -14.602  1.00 11.580          C  
ATOM   2095  CG1 VAL A 135      15.272 -19.854 -13.226  1.00 11.580          C  
ATOM   2096  CG2 VAL A 135      14.420 -20.719 -15.404  1.00 11.580          C  
ATOM   2097  H   VAL A 135      11.917 -19.962 -14.189  1.00  9.970          H  
ATOM   2098  HA  VAL A 135      13.794 -17.662 -13.888  1.00  9.910          H  
ATOM   2099  HB  VAL A 135      15.531 -18.900 -15.109  1.00 13.900          H  
ATOM   2100 1HG1 VAL A 135      16.173 -20.459 -13.323  1.00 13.900          H  
ATOM   2101 2HG1 VAL A 135      15.484 -18.960 -12.688  1.00 13.900          H  
ATOM   2102 3HG1 VAL A 135      14.521 -20.425 -12.683  1.00 13.900          H  
ATOM   2103 1HG2 VAL A 135      15.314 -21.332 -15.495  1.00 13.900          H  
ATOM   2104 2HG2 VAL A 135      13.647 -21.286 -14.888  1.00 13.900          H  
ATOM   2105 3HG2 VAL A 135      14.068 -20.452 -16.399  1.00 13.900          H  
ATOM   2106  N   CYS A 136      13.673 -17.112 -16.385  1.00  8.780          N  
ATOM   2107  CA  CYS A 136      13.362 -16.644 -17.725  1.00  9.190          C  
ATOM   2108  C   CYS A 136      14.511 -15.918 -18.413  1.00  9.140          C  
ATOM   2109  O   CYS A 136      15.198 -15.072 -17.831  1.00  9.340          O  
ATOM   2110  CB  CYS A 136      12.173 -15.684 -17.694  1.00 12.700          C  
ATOM   2111  SG  CYS A 136      11.641 -15.094 -19.347  1.00 12.700          S  
ATOM   2112  H   CYS A 136      14.355 -16.607 -15.815  1.00 10.540          H  
ATOM   2113  HA  CYS A 136      13.092 -17.510 -18.328  1.00 11.030          H  
ATOM   2114 1HB  CYS A 136      11.319 -16.173 -17.213  1.00 15.240          H  
ATOM   2115 2HB  CYS A 136      12.432 -14.814 -17.092  1.00 15.240          H  
ATOM   2116  HG  CYS A 136      12.849 -14.755 -19.814  1.00 15.240          H  
ATOM   2117  N   MET A 137      14.713 -16.260 -19.678  1.00  9.090          N  
ATOM   2118  CA  MET A 137      15.695 -15.573 -20.500  1.00  9.250          C  
ATOM   2119  C   MET A 137      14.931 -14.719 -21.497  1.00 10.130          C  
ATOM   2120  O   MET A 137      13.960 -15.193 -22.089  1.00 10.780          O  
ATOM   2121  CB  MET A 137      16.598 -16.584 -21.205  1.00 12.890          C  
ATOM   2122  CG  MET A 137      17.443 -17.440 -20.263  1.00 12.890          C  
ATOM   2123  SD  MET A 137      18.690 -16.456 -19.432  1.00 12.890          S  
ATOM   2124  CE  MET A 137      19.502 -17.612 -18.353  1.00 12.890          C  
ATOM   2125  H   MET A 137      14.138 -16.983 -20.091  1.00 10.910          H  
ATOM   2126  HA  MET A 137      16.300 -14.907 -19.882  1.00 11.100          H  
ATOM   2127 1HB  MET A 137      15.992 -17.250 -21.815  1.00 15.460          H  
ATOM   2128 2HB  MET A 137      17.279 -16.055 -21.874  1.00 15.460          H  
ATOM   2129 1HG  MET A 137      16.804 -17.895 -19.510  1.00 15.460          H  
ATOM   2130 2HG  MET A 137      17.935 -18.234 -20.820  1.00 15.460          H  
ATOM   2131 1HE  MET A 137      20.292 -17.109 -17.799  1.00 15.460          H  
ATOM   2132 2HE  MET A 137      18.774 -18.021 -17.658  1.00 15.460          H  
ATOM   2133 3HE  MET A 137      19.940 -18.410 -18.947  1.00 15.460          H  
ATOM   2134  N   LYS A 138      15.347 -13.467 -21.671  1.00 10.340          N  
ATOM   2135  CA  LYS A 138      14.668 -12.577 -22.623  1.00 11.330          C  
ATOM   2136  C   LYS A 138      15.469 -11.315 -22.903  1.00 11.820          C  
ATOM   2137  O   LYS A 138      16.176 -10.847 -22.011  1.00 11.750          O  
ATOM   2138  CB  LYS A 138      13.286 -12.173 -22.094  1.00 15.470          C  
ATOM   2139  CG  LYS A 138      13.321 -11.360 -20.801  1.00 15.470          C  
ATOM   2140  CD  LYS A 138      11.921 -11.017 -20.328  1.00 15.470          C  
ATOM   2141  CE  LYS A 138      11.958 -10.169 -19.065  1.00 15.470          C  
ATOM   2142  NZ  LYS A 138      10.586  -9.809 -18.601  1.00 15.470          N  
ATOM   2143  H   LYS A 138      16.166 -13.147 -21.138  1.00 12.410          H  
ATOM   2144  HA  LYS A 138      14.543 -13.112 -23.565  1.00 13.600          H  
ATOM   2145 1HB  LYS A 138      12.773 -11.577 -22.845  1.00 18.560          H  
ATOM   2146 2HB  LYS A 138      12.677 -13.057 -21.918  1.00 18.560          H  
ATOM   2147 1HG  LYS A 138      13.835 -11.934 -20.027  1.00 18.560          H  
ATOM   2148 2HG  LYS A 138      13.871 -10.429 -20.960  1.00 18.560          H  
ATOM   2149 1HD  LYS A 138      11.403 -10.467 -21.113  1.00 18.560          H  
ATOM   2150 2HD  LYS A 138      11.371 -11.936 -20.124  1.00 18.560          H  
ATOM   2151 1HE  LYS A 138      12.466 -10.726 -18.277  1.00 18.560          H  
ATOM   2152 2HE  LYS A 138      12.517  -9.253 -19.266  1.00 18.560          H  
ATOM   2153 1HZ  LYS A 138      10.648  -9.246 -17.765  1.00 18.560          H  
ATOM   2154 2HZ  LYS A 138      10.111  -9.284 -19.323  1.00 18.560          H  
ATOM   2155 3HZ  LYS A 138      10.063 -10.651 -18.402  1.00 18.560          H  
ATOM   2156  N   THR A 139      15.317 -10.760 -24.117  1.00 12.480          N  
ATOM   2157  CA  THR A 139      15.911  -9.477 -24.554  1.00 13.200          C  
ATOM   2158  C   THR A 139      17.366  -9.310 -24.115  1.00 13.170          C  
ATOM   2159  O   THR A 139      17.751  -8.234 -23.645  1.00 13.450          O  
ATOM   2160  CB  THR A 139      15.142  -8.259 -24.012  1.00 18.190          C  
ATOM   2161  OG1 THR A 139      15.393  -8.137 -22.625  1.00 18.190          O  
ATOM   2162  CG2 THR A 139      13.649  -8.446 -24.219  1.00 18.190          C  
ATOM   2163  H   THR A 139      14.726 -11.247 -24.778  1.00 14.980          H  
ATOM   2164  HA  THR A 139      15.891  -9.444 -25.644  1.00 15.840          H  
ATOM   2165  HB  THR A 139      15.475  -7.357 -24.525  1.00 21.830          H  
ATOM   2166  HG1 THR A 139      16.345  -7.908 -22.519  1.00 21.830          H  
ATOM   2167 1HG2 THR A 139      13.121  -7.581 -23.825  1.00 21.830          H  
ATOM   2168 2HG2 THR A 139      13.440  -8.547 -25.282  1.00 21.830          H  
ATOM   2169 3HG2 THR A 139      13.312  -9.334 -23.698  1.00 21.830          H  
ATOM   2170  N   ASP A 140      18.144 -10.387 -24.235  1.00 12.970          N  
ATOM   2171  CA  ASP A 140      19.540 -10.477 -23.817  1.00 13.040          C  
ATOM   2172  C   ASP A 140      19.780 -10.153 -22.329  1.00 12.240          C  
ATOM   2173  O   ASP A 140      20.830  -9.614 -21.962  1.00 12.450          O  
ATOM   2174  CB  ASP A 140      20.404  -9.579 -24.702  1.00 18.230          C  
ATOM   2175  CG  ASP A 140      20.367 -10.020 -26.173  1.00 18.230          C  
ATOM   2176  OD1 ASP A 140      20.238 -11.206 -26.422  1.00 18.230          O  
ATOM   2177  OD2 ASP A 140      20.461  -9.175 -27.032  1.00 18.230          O  
ATOM   2178  H   ASP A 140      17.741 -11.208 -24.661  1.00 15.560          H  
ATOM   2179  HA  ASP A 140      19.865 -11.506 -23.980  1.00 15.650          H  
ATOM   2180 1HB  ASP A 140      20.065  -8.545 -24.627  1.00 21.870          H  
ATOM   2181 2HB  ASP A 140      21.436  -9.608 -24.354  1.00 21.870          H  
ATOM   2182  N   THR A 141      18.842 -10.557 -21.465  1.00 11.490          N  
ATOM   2183  CA  THR A 141      18.957 -10.402 -20.022  1.00 10.800          C  
ATOM   2184  C   THR A 141      18.645 -11.726 -19.335  1.00 10.200          C  
ATOM   2185  O   THR A 141      18.156 -12.678 -19.962  1.00 10.640          O  
ATOM   2186  CB  THR A 141      18.009  -9.323 -19.450  1.00 15.400          C  
ATOM   2187  OG1 THR A 141      16.651  -9.743 -19.600  1.00 15.400          O  
ATOM   2188  CG2 THR A 141      18.205  -7.991 -20.118  1.00 15.400          C  
ATOM   2189  H   THR A 141      17.981 -10.963 -21.808  1.00 13.790          H  
ATOM   2190  HA  THR A 141      19.982 -10.140 -19.789  1.00 12.960          H  
ATOM   2191  HB  THR A 141      18.213  -9.204 -18.391  1.00 18.480          H  
ATOM   2192  HG1 THR A 141      16.457  -9.900 -20.556  1.00 18.480          H  
ATOM   2193 1HG2 THR A 141      17.535  -7.259 -19.680  1.00 18.480          H  
ATOM   2194 2HG2 THR A 141      19.234  -7.665 -19.986  1.00 18.480          H  
ATOM   2195 3HG2 THR A 141      17.992  -8.083 -21.171  1.00 18.480          H  
ATOM   2196  N   VAL A 142      18.944 -11.781 -18.037  1.00  9.380          N  
ATOM   2197  CA  VAL A 142      18.704 -12.951 -17.205  1.00  8.910          C  
ATOM   2198  C   VAL A 142      17.841 -12.639 -15.981  1.00  8.250          C  
ATOM   2199  O   VAL A 142      18.215 -11.789 -15.175  1.00  8.050          O  
ATOM   2200  CB  VAL A 142      20.066 -13.488 -16.693  1.00 12.660          C  
ATOM   2201  CG1 VAL A 142      19.851 -14.688 -15.794  1.00 12.660          C  
ATOM   2202  CG2 VAL A 142      20.974 -13.839 -17.872  1.00 12.660          C  
ATOM   2203  H   VAL A 142      19.345 -10.960 -17.611  1.00 11.260          H  
ATOM   2204  HA  VAL A 142      18.202 -13.713 -17.803  1.00 10.690          H  
ATOM   2205  HB  VAL A 142      20.551 -12.723 -16.090  1.00 15.190          H  
ATOM   2206 1HG1 VAL A 142      20.798 -15.049 -15.434  1.00 15.190          H  
ATOM   2207 2HG1 VAL A 142      19.239 -14.416 -14.942  1.00 15.190          H  
ATOM   2208 3HG1 VAL A 142      19.359 -15.471 -16.351  1.00 15.190          H  
ATOM   2209 1HG2 VAL A 142      21.925 -14.211 -17.499  1.00 15.190          H  
ATOM   2210 2HG2 VAL A 142      20.520 -14.589 -18.470  1.00 15.190          H  
ATOM   2211 3HG2 VAL A 142      21.146 -12.959 -18.482  1.00 15.190          H  
ATOM   2212  N   SER A 143      16.742 -13.376 -15.780  1.00  8.170          N  
ATOM   2213  CA  SER A 143      15.917 -13.172 -14.587  1.00  7.840          C  
ATOM   2214  C   SER A 143      15.641 -14.506 -13.891  1.00  7.380          C  
ATOM   2215  O   SER A 143      14.968 -15.396 -14.424  1.00  7.620          O  
ATOM   2216  CB  SER A 143      14.615 -12.494 -14.956  1.00 11.110          C  
ATOM   2217  OG  SER A 143      13.781 -12.344 -13.835  1.00 11.110          O  
ATOM   2218  H   SER A 143      16.428 -14.054 -16.482  1.00  9.800          H  
ATOM   2219  HA  SER A 143      16.457 -12.532 -13.887  1.00  9.410          H  
ATOM   2220 1HB  SER A 143      14.830 -11.515 -15.389  1.00 13.330          H  
ATOM   2221 2HB  SER A 143      14.104 -13.085 -15.721  1.00 13.330          H  
ATOM   2222  HG  SER A 143      12.998 -11.897 -14.161  1.00 13.330          H  
ATOM   2223  N   ILE A 144      16.240 -14.673 -12.716  1.00  6.980          N  
ATOM   2224  CA  ILE A 144      16.153 -15.905 -11.931  1.00  6.740          C  
ATOM   2225  C   ILE A 144      15.614 -15.587 -10.513  1.00  6.950          C  
ATOM   2226  O   ILE A 144      16.184 -14.743  -9.818  1.00  7.320          O  
ATOM   2227  CB  ILE A 144      17.558 -16.601 -12.021  1.00  9.530          C  
ATOM   2228  CG1 ILE A 144      17.818 -16.959 -13.547  1.00  9.530          C  
ATOM   2229  CG2 ILE A 144      17.755 -17.761 -11.098  1.00  9.530          C  
ATOM   2230  CD1 ILE A 144      19.135 -17.554 -13.876  1.00  9.530          C  
ATOM   2231  H   ILE A 144      16.800 -13.907 -12.351  1.00  8.380          H  
ATOM   2232  HA  ILE A 144      15.432 -16.567 -12.405  1.00  8.090          H  
ATOM   2233  HB  ILE A 144      18.309 -15.850 -11.761  1.00 11.440          H  
ATOM   2234 1HG1 ILE A 144      17.046 -17.618 -13.884  1.00 11.440          H  
ATOM   2235 2HG1 ILE A 144      17.765 -16.060 -14.119  1.00 11.440          H  
ATOM   2236 1HG2 ILE A 144      18.761 -18.155 -11.185  1.00 11.440          H  
ATOM   2237 2HG2 ILE A 144      17.622 -17.404 -10.126  1.00 11.440          H  
ATOM   2238 3HG2 ILE A 144      17.061 -18.541 -11.294  1.00 11.440          H  
ATOM   2239 1HD1 ILE A 144      19.196 -17.721 -14.949  1.00 11.440          H  
ATOM   2240 2HD1 ILE A 144      19.920 -16.870 -13.572  1.00 11.440          H  
ATOM   2241 3HD1 ILE A 144      19.241 -18.497 -13.365  1.00 11.440          H  
ATOM   2242  N   GLN A 145      14.494 -16.231 -10.090  1.00  7.000          N  
ATOM   2243  CA  GLN A 145      13.855 -15.896  -8.795  1.00  7.440          C  
ATOM   2244  C   GLN A 145      13.140 -17.035  -8.022  1.00  7.690          C  
ATOM   2245  O   GLN A 145      12.556 -17.947  -8.620  1.00  7.520          O  
ATOM   2246  CB  GLN A 145      12.854 -14.768  -9.065  1.00 10.240          C  
ATOM   2247  CG  GLN A 145      12.129 -14.200  -7.875  1.00 10.240          C  
ATOM   2248  CD  GLN A 145      11.266 -13.069  -8.311  1.00 10.240          C  
ATOM   2249  OE1 GLN A 145      11.746 -12.112  -8.912  1.00 10.240          O  
ATOM   2250  NE2 GLN A 145       9.977 -13.165  -8.044  1.00 10.240          N  
ATOM   2251  H   GLN A 145      14.034 -16.919 -10.700  1.00  8.400          H  
ATOM   2252  HA  GLN A 145      14.632 -15.528  -8.142  1.00  8.930          H  
ATOM   2253 1HB  GLN A 145      13.378 -13.942  -9.543  1.00 12.290          H  
ATOM   2254 2HB  GLN A 145      12.102 -15.121  -9.772  1.00 12.290          H  
ATOM   2255 1HG  GLN A 145      11.485 -14.952  -7.423  1.00 12.290          H  
ATOM   2256 2HG  GLN A 145      12.851 -13.833  -7.148  1.00 12.290          H  
ATOM   2257 1HE2 GLN A 145       9.352 -12.437  -8.334  1.00 12.290          H  
ATOM   2258 2HE2 GLN A 145       9.618 -13.967  -7.568  1.00 12.290          H  
ATOM   2259  N   ALA A 146      13.177 -16.978  -6.667  1.00  8.350          N  
ATOM   2260  CA  ALA A 146      12.456 -17.975  -5.841  1.00  8.850          C  
ATOM   2261  C   ALA A 146      11.985 -17.446  -4.501  1.00  9.240          C  
ATOM   2262  O   ALA A 146      12.516 -16.470  -3.961  1.00  9.090          O  
ATOM   2263  CB  ALA A 146      13.310 -19.190  -5.532  1.00 12.190          C  
ATOM   2264  H   ALA A 146      13.688 -16.215  -6.202  1.00 10.020          H  
ATOM   2265  HA  ALA A 146      11.577 -18.282  -6.396  1.00 10.620          H  
ATOM   2266 1HB  ALA A 146      12.718 -19.894  -4.954  1.00 14.630          H  
ATOM   2267 2HB  ALA A 146      13.618 -19.648  -6.427  1.00 14.630          H  
ATOM   2268 3HB  ALA A 146      14.176 -18.888  -4.946  1.00 14.630          H  
ATOM   2269  N   SER A 147      10.989 -18.132  -3.955  1.00  9.980          N  
ATOM   2270  CA  SER A 147      10.452 -17.818  -2.640  1.00 10.610          C  
ATOM   2271  C   SER A 147      11.358 -18.263  -1.499  1.00 10.770          C  
ATOM   2272  O   SER A 147      12.202 -19.154  -1.676  1.00 10.720          O  
ATOM   2273  CB  SER A 147       9.094 -18.471  -2.501  1.00 14.600          C  
ATOM   2274  OG  SER A 147       9.222 -19.871  -2.472  1.00 14.600          O  
ATOM   2275  H   SER A 147      10.579 -18.926  -4.474  1.00 11.980          H  
ATOM   2276  HA  SER A 147      10.349 -16.756  -2.561  1.00 12.730          H  
ATOM   2277 1HB  SER A 147       8.619 -18.123  -1.586  1.00 17.520          H  
ATOM   2278 2HB  SER A 147       8.461 -18.178  -3.336  1.00 17.520          H  
ATOM   2279  HG  SER A 147       9.410 -20.156  -3.415  1.00 17.520          H  
ATOM   2280  N   SER A 148      11.111 -17.716  -0.297  1.00 11.180          N  
ATOM   2281  CA  SER A 148      11.880 -18.056   0.911  1.00 11.610          C  
ATOM   2282  C   SER A 148      11.774 -19.516   1.331  1.00 11.900          C  
ATOM   2283  O   SER A 148      12.575 -20.004   2.129  1.00 11.940          O  
ATOM   2284  CB  SER A 148      11.447 -17.207   2.074  1.00 16.080          C  
ATOM   2285  OG  SER A 148      10.132 -17.520   2.450  1.00 16.080          O  
ATOM   2286  H   SER A 148      10.401 -16.978  -0.209  1.00 13.420          H  
ATOM   2287  HA  SER A 148      12.927 -17.836   0.706  1.00 13.930          H  
ATOM   2288 1HB  SER A 148      12.118 -17.373   2.914  1.00 19.300          H  
ATOM   2289 2HB  SER A 148      11.524 -16.167   1.796  1.00 19.300          H  
ATOM   2290  HG  SER A 148       9.972 -17.059   3.279  1.00 19.300          H  
ATOM   2291  N   GLY A 149      10.766 -20.222   0.825  1.00 12.290          N  
ATOM   2292  CA  GLY A 149      10.598 -21.631   1.147  1.00 12.750          C  
ATOM   2293  C   GLY A 149      11.601 -22.491   0.373  1.00 12.240          C  
ATOM   2294  O   GLY A 149      11.794 -23.667   0.688  1.00 11.540          O  
ATOM   2295  H   GLY A 149      10.122 -19.761   0.195  1.00 14.750          H  
ATOM   2296 1HA  GLY A 149      10.731 -21.779   2.219  1.00 15.300          H  
ATOM   2297 2HA  GLY A 149       9.583 -21.939   0.901  1.00 15.300          H  
ATOM   2298  N   SER A 150      12.233 -21.895  -0.644  1.00 12.720          N  
ATOM   2299  CA  SER A 150      13.215 -22.557  -1.487  1.00 12.460          C  
ATOM   2300  C   SER A 150      14.614 -21.972  -1.274  1.00 11.830          C  
ATOM   2301  O   SER A 150      15.613 -22.670  -1.459  1.00 12.060          O  
ATOM   2302  CB  SER A 150      12.814 -22.415  -2.946  1.00 17.550          C  
ATOM   2303  OG  SER A 150      11.610 -23.092  -3.219  1.00 17.550          O  
ATOM   2304  H   SER A 150      12.026 -20.924  -0.852  1.00 15.260          H  
ATOM   2305  HA  SER A 150      13.241 -23.615  -1.230  1.00 14.950          H  
ATOM   2306 1HB  SER A 150      12.683 -21.359  -3.166  1.00 21.060          H  
ATOM   2307 2HB  SER A 150      13.604 -22.788  -3.593  1.00 21.060          H  
ATOM   2308  HG  SER A 150      11.344 -22.814  -4.130  1.00 21.060          H  
ATOM   2309  N   LEU A 151      14.680 -20.687  -0.888  1.00 11.220          N  
ATOM   2310  CA  LEU A 151      15.954 -19.993  -0.700  1.00 10.700          C  
ATOM   2311  C   LEU A 151      16.051 -19.156   0.588  1.00 11.190          C  
ATOM   2312  O   LEU A 151      15.344 -18.159   0.750  1.00 11.620          O  
ATOM   2313  CB  LEU A 151      16.147 -19.050  -1.902  1.00 15.190          C  
ATOM   2314  CG  LEU A 151      17.392 -18.137  -1.922  1.00 15.190          C  
ATOM   2315  CD1 LEU A 151      18.678 -18.990  -2.000  1.00 15.190          C  
ATOM   2316  CD2 LEU A 151      17.249 -17.181  -3.105  1.00 15.190          C  
ATOM   2317  H   LEU A 151      13.810 -20.165  -0.799  1.00 13.460          H  
ATOM   2318  HA  LEU A 151      16.744 -20.743  -0.674  1.00 12.840          H  
ATOM   2319 1HB  LEU A 151      16.177 -19.658  -2.804  1.00 18.230          H  
ATOM   2320 2HB  LEU A 151      15.267 -18.400  -1.964  1.00 18.230          H  
ATOM   2321  HG  LEU A 151      17.446 -17.546  -0.998  1.00 18.230          H  
ATOM   2322 1HD1 LEU A 151      19.544 -18.336  -2.014  1.00 18.230          H  
ATOM   2323 2HD1 LEU A 151      18.749 -19.642  -1.133  1.00 18.230          H  
ATOM   2324 3HD1 LEU A 151      18.663 -19.592  -2.904  1.00 18.230          H  
ATOM   2325 1HD2 LEU A 151      18.106 -16.506  -3.147  1.00 18.230          H  
ATOM   2326 2HD2 LEU A 151      17.183 -17.745  -3.993  1.00 18.230          H  
ATOM   2327 3HD2 LEU A 151      16.340 -16.599  -2.986  1.00 18.230          H  
ATOM   2328  N   ASP A 152      16.978 -19.524   1.483  1.00 11.260          N  
ATOM   2329  CA  ASP A 152      17.213 -18.781   2.730  1.00 11.740          C  
ATOM   2330  C   ASP A 152      18.138 -17.594   2.480  1.00 11.140          C  
ATOM   2331  O   ASP A 152      18.960 -17.633   1.563  1.00 10.470          O  
ATOM   2332  CB  ASP A 152      17.851 -19.654   3.822  1.00 16.240          C  
ATOM   2333  CG  ASP A 152      17.781 -19.010   5.258  1.00 16.240          C  
ATOM   2334  OD1 ASP A 152      16.831 -19.262   5.939  1.00 16.240          O  
ATOM   2335  OD2 ASP A 152      18.668 -18.219   5.618  1.00 16.240          O  
ATOM   2336  H   ASP A 152      17.540 -20.371   1.315  1.00 13.510          H  
ATOM   2337  HA  ASP A 152      16.256 -18.404   3.096  1.00 14.090          H  
ATOM   2338 1HB  ASP A 152      17.349 -20.625   3.843  1.00 19.490          H  
ATOM   2339 2HB  ASP A 152      18.882 -19.840   3.572  1.00 19.490          H  
ATOM   2340  N   ASP A 153      18.060 -16.574   3.341  1.00 11.550          N  
ATOM   2341  CA  ASP A 153      18.964 -15.428   3.250  1.00 11.260          C  
ATOM   2342  C   ASP A 153      20.428 -15.868   3.409  1.00 10.850          C  
ATOM   2343  O   ASP A 153      21.332 -15.317   2.761  1.00 10.320          O  
ATOM   2344  CB  ASP A 153      18.679 -14.445   4.393  1.00 15.880          C  
ATOM   2345  CG  ASP A 153      17.347 -13.704   4.310  1.00 15.880          C  
ATOM   2346  OD1 ASP A 153      16.695 -13.727   3.300  1.00 15.880          O  
ATOM   2347  OD2 ASP A 153      16.997 -13.111   5.295  1.00 15.880          O  
ATOM   2348  H   ASP A 153      17.353 -16.582   4.068  1.00 13.860          H  
ATOM   2349  HA  ASP A 153      18.833 -14.946   2.280  1.00 13.510          H  
ATOM   2350 1HB  ASP A 153      18.701 -14.995   5.340  1.00 19.060          H  
ATOM   2351 2HB  ASP A 153      19.479 -13.710   4.437  1.00 19.060          H  
ATOM   2352  N   THR A 154      20.648 -16.867   4.279  1.00 11.180          N  
ATOM   2353  CA  THR A 154      21.962 -17.400   4.599  1.00 10.930          C  
ATOM   2354  C   THR A 154      22.541 -18.018   3.356  1.00  9.990          C  
ATOM   2355  O   THR A 154      23.691 -17.765   2.977  1.00  9.450          O  
ATOM   2356  CB  THR A 154      21.851 -18.519   5.666  1.00 15.400          C  
ATOM   2357  OG1 THR A 154      21.232 -17.998   6.841  1.00 15.400          O  
ATOM   2358  CG2 THR A 154      23.254 -19.052   6.029  1.00 15.400          C  
ATOM   2359  H   THR A 154      19.851 -17.274   4.775  1.00 13.420          H  
ATOM   2360  HA  THR A 154      22.612 -16.595   4.943  1.00 13.120          H  
ATOM   2361  HB  THR A 154      21.242 -19.336   5.279  1.00 18.480          H  
ATOM   2362  HG1 THR A 154      20.253 -17.937   6.660  1.00 18.480          H  
ATOM   2363 1HG2 THR A 154      23.163 -19.833   6.784  1.00 18.480          H  
ATOM   2364 2HG2 THR A 154      23.747 -19.465   5.146  1.00 18.480          H  
ATOM   2365 3HG2 THR A 154      23.850 -18.244   6.427  1.00 18.480          H  
ATOM   2366  N   GLU A 155      21.705 -18.819   2.709  1.00  9.870          N  
ATOM   2367  CA  GLU A 155      22.093 -19.518   1.517  1.00  9.150          C  
ATOM   2368  C   GLU A 155      22.444 -18.553   0.414  1.00  8.280          C  
ATOM   2369  O   GLU A 155      23.456 -18.758  -0.245  1.00  7.690          O  
ATOM   2370  CB  GLU A 155      20.969 -20.455   1.075  1.00 13.100          C  
ATOM   2371  CG  GLU A 155      20.781 -21.656   1.991  1.00 13.100          C  
ATOM   2372  CD  GLU A 155      19.585 -22.505   1.650  1.00 13.100          C  
ATOM   2373  OE1 GLU A 155      18.522 -21.969   1.374  1.00 13.100          O  
ATOM   2374  OE2 GLU A 155      19.733 -23.702   1.665  1.00 13.100          O  
ATOM   2375  H   GLU A 155      20.789 -18.964   3.104  1.00 11.840          H  
ATOM   2376  HA  GLU A 155      22.973 -20.117   1.741  1.00 10.980          H  
ATOM   2377 1HB  GLU A 155      20.034 -19.906   1.039  1.00 15.720          H  
ATOM   2378 2HB  GLU A 155      21.173 -20.819   0.068  1.00 15.720          H  
ATOM   2379 1HG  GLU A 155      21.675 -22.275   1.932  1.00 15.720          H  
ATOM   2380 2HG  GLU A 155      20.693 -21.307   3.017  1.00 15.720          H  
ATOM   2381  N   THR A 156      21.689 -17.460   0.256  1.00  8.330          N  
ATOM   2382  CA  THR A 156      22.007 -16.530  -0.813  1.00  7.690          C  
ATOM   2383  C   THR A 156      23.398 -15.944  -0.606  1.00  7.520          C  
ATOM   2384  O   THR A 156      24.201 -15.888  -1.548  1.00  6.950          O  
ATOM   2385  CB  THR A 156      20.984 -15.395  -0.934  1.00 11.020          C  
ATOM   2386  OG1 THR A 156      19.694 -15.944  -1.170  1.00 11.020          O  
ATOM   2387  CG2 THR A 156      21.368 -14.558  -2.172  1.00 11.020          C  
ATOM   2388  H   THR A 156      20.831 -17.338   0.807  1.00 10.000          H  
ATOM   2389  HA  THR A 156      22.010 -17.070  -1.743  1.00  9.230          H  
ATOM   2390  HB  THR A 156      20.965 -14.786  -0.026  1.00 13.230          H  
ATOM   2391  HG1 THR A 156      18.982 -15.292  -0.924  1.00 13.230          H  
ATOM   2392 1HG2 THR A 156      20.641 -13.764  -2.301  1.00 13.230          H  
ATOM   2393 2HG2 THR A 156      22.356 -14.122  -2.039  1.00 13.230          H  
ATOM   2394 3HG2 THR A 156      21.367 -15.195  -3.055  1.00 13.230          H  
ATOM   2395  N   GLU A 157      23.713 -15.516   0.627  1.00  8.170          N  
ATOM   2396  CA  GLU A 157      25.039 -14.948   0.860  1.00  8.240          C  
ATOM   2397  C   GLU A 157      26.113 -15.946   0.443  1.00  7.830          C  
ATOM   2398  O   GLU A 157      27.117 -15.571  -0.171  1.00  7.530          O  
ATOM   2399  CB  GLU A 157      25.246 -14.554   2.323  1.00 11.510          C  
ATOM   2400  CG  GLU A 157      26.611 -13.874   2.592  1.00 11.510          C  
ATOM   2401  CD  GLU A 157      26.812 -13.449   4.027  1.00 11.510          C  
ATOM   2402  OE1 GLU A 157      25.912 -13.623   4.818  1.00 11.510          O  
ATOM   2403  OE2 GLU A 157      27.870 -12.970   4.343  1.00 11.510          O  
ATOM   2404  H   GLU A 157      23.010 -15.563   1.379  1.00  9.800          H  
ATOM   2405  HA  GLU A 157      25.145 -14.058   0.249  1.00  9.890          H  
ATOM   2406 1HB  GLU A 157      24.452 -13.877   2.635  1.00 13.810          H  
ATOM   2407 2HB  GLU A 157      25.181 -15.447   2.950  1.00 13.810          H  
ATOM   2408 1HG  GLU A 157      27.408 -14.572   2.333  1.00 13.810          H  
ATOM   2409 2HG  GLU A 157      26.706 -13.005   1.941  1.00 13.810          H  
ATOM   2410  N   GLN A 158      25.912 -17.223   0.776  1.00  7.960          N  
ATOM   2411  CA  GLN A 158      26.848 -18.261   0.375  1.00  7.770          C  
ATOM   2412  C   GLN A 158      26.895 -18.447  -1.150  1.00  7.020          C  
ATOM   2413  O   GLN A 158      27.967 -18.483  -1.738  1.00  6.860          O  
ATOM   2414  CB  GLN A 158      26.473 -19.589   1.039  1.00 10.950          C  
ATOM   2415  CG  GLN A 158      26.702 -19.626   2.526  1.00 10.950          C  
ATOM   2416  CD  GLN A 158      26.132 -20.883   3.188  1.00 10.950          C  
ATOM   2417  OE1 GLN A 158      24.941 -21.178   3.011  1.00 10.950          O  
ATOM   2418  NE2 GLN A 158      26.947 -21.648   3.927  1.00 10.950          N  
ATOM   2419  H   GLN A 158      25.091 -17.458   1.353  1.00  9.550          H  
ATOM   2420  HA  GLN A 158      27.847 -17.970   0.709  1.00  9.320          H  
ATOM   2421 1HB  GLN A 158      25.427 -19.802   0.858  1.00 13.140          H  
ATOM   2422 2HB  GLN A 158      27.051 -20.397   0.591  1.00 13.140          H  
ATOM   2423 1HG  GLN A 158      27.767 -19.603   2.686  1.00 13.140          H  
ATOM   2424 2HG  GLN A 158      26.227 -18.750   2.971  1.00 13.140          H  
ATOM   2425 1HE2 GLN A 158      26.589 -22.477   4.350  1.00 13.140          H  
ATOM   2426 2HE2 GLN A 158      27.944 -21.445   4.073  1.00 13.140          H  
ATOM   2427  N   LEU A 159      25.747 -18.424  -1.827  1.00  6.730          N  
ATOM   2428  CA  LEU A 159      25.719 -18.665  -3.276  1.00  6.260          C  
ATOM   2429  C   LEU A 159      26.558 -17.647  -4.043  1.00  5.990          C  
ATOM   2430  O   LEU A 159      27.315 -18.003  -4.966  1.00  5.950          O  
ATOM   2431  CB  LEU A 159      24.285 -18.544  -3.799  1.00  8.950          C  
ATOM   2432  CG  LEU A 159      23.259 -19.589  -3.321  1.00  8.950          C  
ATOM   2433  CD1 LEU A 159      21.936 -19.216  -3.829  1.00  8.950          C  
ATOM   2434  CD2 LEU A 159      23.599 -20.907  -3.749  1.00  8.950          C  
ATOM   2435  H   LEU A 159      24.874 -18.365  -1.300  1.00  8.080          H  
ATOM   2436  HA  LEU A 159      26.125 -19.653  -3.471  1.00  7.510          H  
ATOM   2437 1HB  LEU A 159      23.907 -17.564  -3.510  1.00 10.740          H  
ATOM   2438 2HB  LEU A 159      24.318 -18.578  -4.870  1.00 10.740          H  
ATOM   2439  HG  LEU A 159      23.215 -19.588  -2.293  1.00 10.740          H  
ATOM   2440 1HD1 LEU A 159      21.202 -19.941  -3.476  1.00 10.740          H  
ATOM   2441 2HD1 LEU A 159      21.658 -18.238  -3.498  1.00 10.740          H  
ATOM   2442 3HD1 LEU A 159      21.969 -19.235  -4.892  1.00 10.740          H  
ATOM   2443 1HD2 LEU A 159      22.836 -21.582  -3.379  1.00 10.740          H  
ATOM   2444 2HD2 LEU A 159      23.619 -20.923  -4.828  1.00 10.740          H  
ATOM   2445 3HD2 LEU A 159      24.558 -21.207  -3.351  1.00 10.740          H  
ATOM   2446  N   LEU A 160      26.512 -16.401  -3.566  1.00  6.120          N  
ATOM   2447  CA  LEU A 160      27.241 -15.265  -4.138  1.00  6.240          C  
ATOM   2448  C   LEU A 160      28.761 -15.433  -4.067  1.00  6.500          C  
ATOM   2449  O   LEU A 160      29.505 -14.698  -4.713  1.00  6.680          O  
ATOM   2450  CB  LEU A 160      26.880 -13.967  -3.388  1.00  8.690          C  
ATOM   2451  CG  LEU A 160      25.429 -13.429  -3.518  1.00  8.690          C  
ATOM   2452  CD1 LEU A 160      25.250 -12.246  -2.568  1.00  8.690          C  
ATOM   2453  CD2 LEU A 160      25.164 -13.007  -4.922  1.00  8.690          C  
ATOM   2454  H   LEU A 160      25.853 -16.228  -2.794  1.00  7.340          H  
ATOM   2455  HA  LEU A 160      26.974 -15.181  -5.188  1.00  7.490          H  
ATOM   2456 1HB  LEU A 160      27.070 -14.136  -2.325  1.00 10.430          H  
ATOM   2457 2HB  LEU A 160      27.553 -13.184  -3.733  1.00 10.430          H  
ATOM   2458  HG  LEU A 160      24.727 -14.203  -3.241  1.00 10.430          H  
ATOM   2459 1HD1 LEU A 160      24.243 -11.863  -2.635  1.00 10.430          H  
ATOM   2460 2HD1 LEU A 160      25.440 -12.571  -1.550  1.00 10.430          H  
ATOM   2461 3HD1 LEU A 160      25.952 -11.460  -2.836  1.00 10.430          H  
ATOM   2462 1HD2 LEU A 160      24.166 -12.638  -4.997  1.00 10.430          H  
ATOM   2463 2HD2 LEU A 160      25.863 -12.229  -5.196  1.00 10.430          H  
ATOM   2464 3HD2 LEU A 160      25.278 -13.840  -5.577  1.00 10.430          H  
ATOM   2465  N   GLN A 161      29.239 -16.306  -3.191  1.00  6.700          N  
ATOM   2466  CA  GLN A 161      30.665 -16.519  -3.041  1.00  7.080          C  
ATOM   2467  C   GLN A 161      31.109 -17.925  -3.463  1.00  6.960          C  
ATOM   2468  O   GLN A 161      32.228 -18.112  -3.949  1.00  7.240          O  
ATOM   2469  CB  GLN A 161      31.045 -16.315  -1.579  1.00  9.760          C  
ATOM   2470  CG  GLN A 161      30.733 -14.929  -1.021  1.00  9.760          C  
ATOM   2471  CD  GLN A 161      31.515 -13.816  -1.674  1.00  9.760          C  
ATOM   2472  OE1 GLN A 161      32.766 -13.802  -1.725  1.00  9.760          O  
ATOM   2473  NE2 GLN A 161      30.776 -12.850  -2.199  1.00  9.760          N  
ATOM   2474  H   GLN A 161      28.596 -16.894  -2.664  1.00  8.040          H  
ATOM   2475  HA  GLN A 161      31.196 -15.799  -3.661  1.00  8.500          H  
ATOM   2476 1HB  GLN A 161      30.497 -17.037  -0.965  1.00 11.710          H  
ATOM   2477 2HB  GLN A 161      32.096 -16.528  -1.458  1.00 11.710          H  
ATOM   2478 1HG  GLN A 161      29.670 -14.731  -1.175  1.00 11.710          H  
ATOM   2479 2HG  GLN A 161      30.945 -14.930   0.044  1.00 11.710          H  
ATOM   2480 1HE2 GLN A 161      31.216 -12.075  -2.661  1.00 11.710          H  
ATOM   2481 2HE2 GLN A 161      29.776 -12.891  -2.138  1.00 11.710          H  
ATOM   2482  N   GLU A 162      30.231 -18.913  -3.255  1.00  6.770          N  
ATOM   2483  CA  GLU A 162      30.554 -20.325  -3.421  1.00  6.970          C  
ATOM   2484  C   GLU A 162      30.087 -20.994  -4.727  1.00  6.970          C  
ATOM   2485  O   GLU A 162      30.711 -21.964  -5.156  1.00  7.400          O  
ATOM   2486  CB  GLU A 162      29.965 -21.083  -2.221  1.00  9.680          C  
ATOM   2487  CG  GLU A 162      30.530 -20.616  -0.842  1.00  9.680          C  
ATOM   2488  CD  GLU A 162      29.883 -21.300   0.336  1.00  9.680          C  
ATOM   2489  OE1 GLU A 162      29.156 -22.239   0.102  1.00  9.680          O  
ATOM   2490  OE2 GLU A 162      30.057 -20.852   1.467  1.00  9.680          O  
ATOM   2491  H   GLU A 162      29.328 -18.682  -2.861  1.00  8.120          H  
ATOM   2492  HA  GLU A 162      31.638 -20.416  -3.378  1.00  8.360          H  
ATOM   2493 1HB  GLU A 162      28.882 -20.956  -2.208  1.00 11.610          H  
ATOM   2494 2HB  GLU A 162      30.168 -22.149  -2.329  1.00 11.610          H  
ATOM   2495 1HG  GLU A 162      31.600 -20.810  -0.823  1.00 11.610          H  
ATOM   2496 2HG  GLU A 162      30.385 -19.540  -0.745  1.00 11.610          H  
ATOM   2497  N   GLU A 163      28.993 -20.525  -5.352  1.00  6.690          N  
ATOM   2498  CA  GLU A 163      28.508 -21.188  -6.570  1.00  6.950          C  
ATOM   2499  C   GLU A 163      28.940 -20.361  -7.780  1.00  7.300          C  
ATOM   2500  O   GLU A 163      29.402 -20.905  -8.785  1.00  7.870          O  
ATOM   2501  CB  GLU A 163      26.990 -21.360  -6.543  1.00  9.630          C  
ATOM   2502  CG  GLU A 163      26.422 -22.275  -5.438  1.00  9.630          C  
ATOM   2503  CD  GLU A 163      26.566 -23.782  -5.617  1.00  9.630          C  
ATOM   2504  OE1 GLU A 163      25.966 -24.346  -6.529  1.00  9.630          O  
ATOM   2505  OE2 GLU A 163      27.259 -24.374  -4.836  1.00  9.630          O  
ATOM   2506  H   GLU A 163      28.496 -19.705  -5.012  1.00  8.030          H  
ATOM   2507  HA  GLU A 163      28.962 -22.176  -6.646  1.00  8.340          H  
ATOM   2508 1HB  GLU A 163      26.524 -20.382  -6.435  1.00 11.550          H  
ATOM   2509 2HB  GLU A 163      26.677 -21.779  -7.492  1.00 11.550          H  
ATOM   2510 1HG  GLU A 163      26.852 -21.984  -4.477  1.00 11.550          H  
ATOM   2511 2HG  GLU A 163      25.382 -22.083  -5.408  1.00 11.550          H  
ATOM   2512  N   GLN A 164      28.796 -19.034  -7.680  1.00  7.190          N  
ATOM   2513  CA  GLN A 164      29.243 -18.150  -8.757  1.00  7.790          C  
ATOM   2514  C   GLN A 164      29.795 -16.833  -8.196  1.00  8.450          C  
ATOM   2515  O   GLN A 164      29.047 -15.983  -7.721  1.00  8.820          O  
ATOM   2516  CB  GLN A 164      28.126 -17.885  -9.780  1.00 10.670          C  
ATOM   2517  CG  GLN A 164      28.588 -16.993 -10.957  1.00 10.670          C  
ATOM   2518  CD  GLN A 164      27.554 -16.759 -12.045  1.00 10.670          C  
ATOM   2519  OE1 GLN A 164      26.359 -16.873 -11.820  1.00 10.670          O  
ATOM   2520  NE2 GLN A 164      28.046 -16.419 -13.243  1.00 10.670          N  
ATOM   2521  H   GLN A 164      28.377 -18.649  -6.828  1.00  8.630          H  
ATOM   2522  HA  GLN A 164      30.057 -18.646  -9.286  1.00  9.350          H  
ATOM   2523 1HB  GLN A 164      27.797 -18.836 -10.201  1.00 12.800          H  
ATOM   2524 2HB  GLN A 164      27.274 -17.445  -9.286  1.00 12.800          H  
ATOM   2525 1HG  GLN A 164      28.855 -16.022 -10.566  1.00 12.800          H  
ATOM   2526 2HG  GLN A 164      29.458 -17.455 -11.422  1.00 12.800          H  
ATOM   2527 1HE2 GLN A 164      27.457 -16.224 -14.068  1.00 12.800          H  
ATOM   2528 2HE2 GLN A 164      29.033 -16.340 -13.374  1.00 12.800          H  
ATOM   2529  N   SER A 165      31.106 -16.628  -8.340  1.00  8.840          N  
ATOM   2530  CA  SER A 165      31.807 -15.455  -7.797  1.00  9.710          C  
ATOM   2531  C   SER A 165      31.483 -14.131  -8.495  1.00 10.380          C  
ATOM   2532  O   SER A 165      31.770 -13.052  -7.977  1.00 10.570          O  
ATOM   2533  CB  SER A 165      33.297 -15.700  -7.866  1.00 13.250          C  
ATOM   2534  OG  SER A 165      33.723 -15.766  -9.199  1.00 13.250          O  
ATOM   2535  H   SER A 165      31.668 -17.346  -8.778  1.00 10.610          H  
ATOM   2536  HA  SER A 165      31.521 -15.357  -6.745  1.00 11.650          H  
ATOM   2537 1HB  SER A 165      33.820 -14.894  -7.352  1.00 15.900          H  
ATOM   2538 2HB  SER A 165      33.540 -16.630  -7.351  1.00 15.900          H  
ATOM   2539  HG  SER A 165      34.678 -15.887  -9.167  1.00 15.900          H  
ATOM   2540  N   GLU A 166      30.895 -14.222  -9.681  1.00 10.930          N  
ATOM   2541  CA  GLU A 166      30.491 -13.063 -10.475  1.00 11.780          C  
ATOM   2542  C   GLU A 166      29.005 -12.735 -10.324  1.00 11.960          C  
ATOM   2543  O   GLU A 166      28.475 -11.897 -11.054  1.00 12.600          O  
ATOM   2544  CB  GLU A 166      30.858 -13.256 -11.951  1.00 16.150          C  
ATOM   2545  CG  GLU A 166      32.364 -13.234 -12.231  1.00 16.150          C  
ATOM   2546  CD  GLU A 166      32.697 -13.334 -13.702  1.00 16.150          C  
ATOM   2547  OE1 GLU A 166      32.066 -14.108 -14.377  1.00 16.150          O  
ATOM   2548  OE2 GLU A 166      33.586 -12.624 -14.157  1.00 16.150          O  
ATOM   2549  H   GLU A 166      30.731 -15.152 -10.031  1.00 13.120          H  
ATOM   2550  HA  GLU A 166      31.050 -12.199 -10.113  1.00 14.140          H  
ATOM   2551 1HB  GLU A 166      30.485 -14.227 -12.280  1.00 19.380          H  
ATOM   2552 2HB  GLU A 166      30.376 -12.518 -12.561  1.00 19.380          H  
ATOM   2553 1HG  GLU A 166      32.774 -12.303 -11.839  1.00 19.380          H  
ATOM   2554 2HG  GLU A 166      32.835 -14.059 -11.692  1.00 19.380          H  
ATOM   2555  N   CYS A 167      28.336 -13.426  -9.408  1.00 11.570          N  
ATOM   2556  CA  CYS A 167      26.912 -13.274  -9.149  1.00 11.910          C  
ATOM   2557  C   CYS A 167      26.527 -12.134  -8.197  1.00 12.270          C  
ATOM   2558  O   CYS A 167      27.243 -11.822  -7.246  1.00 12.520          O  
ATOM   2559  CB  CYS A 167      26.359 -14.553  -8.584  1.00 16.540          C  
ATOM   2560  SG  CYS A 167      24.685 -14.453  -8.264  1.00 16.540          S  
ATOM   2561  H   CYS A 167      28.837 -14.115  -8.839  1.00 13.880          H  
ATOM   2562  HA  CYS A 167      26.419 -13.095 -10.107  1.00 14.290          H  
ATOM   2563 1HB  CYS A 167      26.515 -15.349  -9.290  1.00 19.850          H  
ATOM   2564 2HB  CYS A 167      26.872 -14.807  -7.663  1.00 19.850          H  
ATOM   2565  HG  CYS A 167      24.312 -14.157  -9.534  1.00 19.850          H  
ATOM   2566  N   SER A 168      25.371 -11.514  -8.469  1.00 12.480          N  
ATOM   2567  CA  SER A 168      24.801 -10.469  -7.598  1.00 12.980          C  
ATOM   2568  C   SER A 168      23.353 -10.830  -7.209  1.00 13.040          C  
ATOM   2569  O   SER A 168      22.665 -11.494  -7.984  1.00 13.450          O  
ATOM   2570  CB  SER A 168      24.844  -9.149  -8.326  1.00 17.970          C  
ATOM   2571  OG  SER A 168      26.176  -8.794  -8.639  1.00 17.970          O  
ATOM   2572  H   SER A 168      24.860 -11.829  -9.301  1.00 14.980          H  
ATOM   2573  HA  SER A 168      25.399 -10.394  -6.689  1.00 15.580          H  
ATOM   2574 1HB  SER A 168      24.260  -9.221  -9.242  1.00 21.570          H  
ATOM   2575 2HB  SER A 168      24.391  -8.386  -7.716  1.00 21.570          H  
ATOM   2576  HG  SER A 168      26.429  -9.413  -9.346  1.00 21.570          H  
ATOM   2577  N   SER A 169      22.848 -10.358  -6.057  1.00 12.780          N  
ATOM   2578  CA  SER A 169      21.449 -10.653  -5.681  1.00 12.930          C  
ATOM   2579  C   SER A 169      20.782  -9.589  -4.816  1.00 12.870          C  
ATOM   2580  O   SER A 169      21.451  -8.801  -4.140  1.00 13.290          O  
ATOM   2581  CB  SER A 169      21.386 -11.934  -4.897  1.00 18.040          C  
ATOM   2582  OG  SER A 169      22.020 -11.770  -3.677  1.00 18.040          O  
ATOM   2583  H   SER A 169      23.425  -9.818  -5.426  1.00 15.340          H  
ATOM   2584  HA  SER A 169      20.860 -10.752  -6.592  1.00 15.520          H  
ATOM   2585 1HB  SER A 169      20.352 -12.216  -4.730  1.00 21.650          H  
ATOM   2586 2HB  SER A 169      21.853 -12.729  -5.446  1.00 21.650          H  
ATOM   2587  HG  SER A 169      21.980 -12.618  -3.250  1.00 21.650          H  
ATOM   2588  N   VAL A 170      19.441  -9.563  -4.896  1.00 12.480          N  
ATOM   2589  CA  VAL A 170      18.580  -8.633  -4.155  1.00 12.580          C  
ATOM   2590  C   VAL A 170      17.263  -9.247  -3.632  1.00 12.880          C  
ATOM   2591  O   VAL A 170      16.694 -10.154  -4.248  1.00 13.050          O  
ATOM   2592  CB  VAL A 170      18.263  -7.419  -5.046  1.00 17.570          C  
ATOM   2593  CG1 VAL A 170      19.503  -6.619  -5.348  1.00 17.570          C  
ATOM   2594  CG2 VAL A 170      17.693  -7.927  -6.321  1.00 17.570          C  
ATOM   2595  H   VAL A 170      19.007 -10.318  -5.436  1.00 14.980          H  
ATOM   2596  HA  VAL A 170      19.144  -8.281  -3.288  1.00 15.100          H  
ATOM   2597  HB  VAL A 170      17.544  -6.776  -4.532  1.00 21.090          H  
ATOM   2598 1HG1 VAL A 170      19.260  -5.789  -5.961  1.00 21.090          H  
ATOM   2599 2HG1 VAL A 170      19.924  -6.265  -4.411  1.00 21.090          H  
ATOM   2600 3HG1 VAL A 170      20.230  -7.216  -5.861  1.00 21.090          H  
ATOM   2601 1HG2 VAL A 170      17.422  -7.130  -6.968  1.00 21.090          H  
ATOM   2602 2HG2 VAL A 170      18.389  -8.564  -6.823  1.00 21.090          H  
ATOM   2603 3HG2 VAL A 170      16.859  -8.473  -6.079  1.00 21.090          H  
ATOM   2604  N   HIS A 171      16.714  -8.654  -2.572  1.00 13.150          N  
ATOM   2605  CA  HIS A 171      15.454  -9.092  -1.957  1.00 13.670          C  
ATOM   2606  C   HIS A 171      14.251  -8.221  -2.288  1.00 14.160          C  
ATOM   2607  O   HIS A 171      14.399  -7.030  -2.562  1.00 14.650          O  
ATOM   2608  CB  HIS A 171      15.559  -9.003  -0.428  1.00 18.930          C  
ATOM   2609  CG  HIS A 171      16.592  -9.805   0.205  1.00 18.930          C  
ATOM   2610  ND1 HIS A 171      17.906  -9.390   0.293  1.00 18.930          N  
ATOM   2611  CD2 HIS A 171      16.526 -10.994   0.827  1.00 18.930          C  
ATOM   2612  CE1 HIS A 171      18.601 -10.313   0.936  1.00 18.930          C  
ATOM   2613  NE2 HIS A 171      17.780 -11.288   1.271  1.00 18.930          N  
ATOM   2614  H   HIS A 171      17.228  -7.907  -2.121  1.00 15.780          H  
ATOM   2615  HA  HIS A 171      15.231 -10.112  -2.254  1.00 16.400          H  
ATOM   2616 1HB  HIS A 171      15.713  -7.962  -0.141  1.00 22.720          H  
ATOM   2617 2HB  HIS A 171      14.620  -9.316   0.004  1.00 22.720          H  
ATOM   2618  HD2 HIS A 171      15.640 -11.615   0.959  1.00 22.720          H  
ATOM   2619  HE1 HIS A 171      19.666 -10.277   1.152  1.00 22.720          H  
ATOM   2620  HE2 HIS A 171      18.014 -12.141   1.775  1.00 22.720          H  
ATOM   2621  N   THR A 172      13.037  -8.790  -2.149  1.00 14.190          N  
ATOM   2622  CA  THR A 172      11.822  -7.955  -2.206  1.00 14.800          C  
ATOM   2623  C   THR A 172      11.527  -7.363  -0.845  1.00 14.780          C  
ATOM   2624  O   THR A 172      10.771  -6.408  -0.702  1.00 15.170          O  
ATOM   2625  CB  THR A 172      10.562  -8.756  -2.531  1.00 20.480          C  
ATOM   2626  OG1 THR A 172      10.393  -9.793  -1.541  1.00 20.480          O  
ATOM   2627  CG2 THR A 172      10.534  -9.265  -3.832  1.00 20.480          C  
ATOM   2628  H   THR A 172      12.941  -9.800  -2.006  1.00 17.030          H  
ATOM   2629  HA  THR A 172      11.965  -7.151  -2.929  1.00 17.760          H  
ATOM   2630  HB  THR A 172       9.741  -8.120  -2.447  1.00 24.570          H  
ATOM   2631  HG1 THR A 172      11.116 -10.460  -1.656  1.00 24.570          H  
ATOM   2632 1HG2 THR A 172       9.609  -9.767  -3.982  1.00 24.570          H  
ATOM   2633 2HG2 THR A 172      10.621  -8.452  -4.523  1.00 24.570          H  
ATOM   2634 3HG2 THR A 172      11.338  -9.930  -3.926  1.00 24.570          H  
ATOM   2635  N   ALA A 173      12.101  -7.992   0.164  1.00 14.440          N  
ATOM   2636  CA  ALA A 173      11.932  -7.669   1.569  1.00 14.500          C  
ATOM   2637  C   ALA A 173      10.459  -7.662   1.999  1.00 14.900          C  
ATOM   2638  O   ALA A 173      10.118  -7.093   3.041  1.00 14.970          O  
ATOM   2639  CB  ALA A 173      12.566  -6.326   1.868  1.00 20.280          C  
ATOM   2640  H   ALA A 173      12.711  -8.745  -0.098  1.00 17.330          H  
ATOM   2641  HA  ALA A 173      12.452  -8.426   2.150  1.00 17.400          H  
ATOM   2642 1HB  ALA A 173      12.475  -6.131   2.920  1.00 24.330          H  
ATOM   2643 2HB  ALA A 173      13.619  -6.351   1.595  1.00 24.330          H  
ATOM   2644 3HB  ALA A 173      12.067  -5.536   1.303  1.00 24.330          H  
ATOM   2645  N   ALA A 174       9.581  -8.363   1.274  1.00 15.340          N  
ATOM   2646  CA  ALA A 174       8.167  -8.381   1.630  1.00 15.910          C  
ATOM   2647  C   ALA A 174       7.890  -9.390   2.730  1.00 15.700          C  
ATOM   2648  O   ALA A 174       7.182 -10.370   2.523  1.00 15.810          O  
ATOM   2649  CB  ALA A 174       7.314  -8.671   0.403  1.00 22.050          C  
ATOM   2650  H   ALA A 174       9.889  -8.835   0.423  1.00 18.410          H  
ATOM   2651  HA  ALA A 174       7.915  -7.407   2.006  1.00 19.090          H  
ATOM   2652 1HB  ALA A 174       6.260  -8.649   0.672  1.00 26.460          H  
ATOM   2653 2HB  ALA A 174       7.509  -7.913  -0.350  1.00 26.460          H  
ATOM   2654 3HB  ALA A 174       7.559  -9.647   0.002  1.00 26.460          H  
ATOM   2655  N   THR A 175       8.423  -9.111   3.912  1.00 15.540          N  
ATOM   2656  CA  THR A 175       8.317  -9.996   5.069  1.00 15.460          C  
ATOM   2657  C   THR A 175       7.491  -9.328   6.183  1.00 15.330          C  
ATOM   2658  O   THR A 175       7.638  -8.124   6.407  1.00 15.500          O  
ATOM   2659  CB  THR A 175       9.720 -10.399   5.591  1.00 21.680          C  
ATOM   2660  OG1 THR A 175       9.589 -11.205   6.768  1.00 21.680          O  
ATOM   2661  CG2 THR A 175      10.563  -9.175   5.901  1.00 21.680          C  
ATOM   2662  H   THR A 175       8.951  -8.239   3.960  1.00 18.650          H  
ATOM   2663  HA  THR A 175       7.841 -10.903   4.722  1.00 18.550          H  
ATOM   2664  HB  THR A 175      10.210 -10.989   4.838  1.00 26.010          H  
ATOM   2665  HG1 THR A 175      10.442 -11.589   6.994  1.00 26.010          H  
ATOM   2666 1HG2 THR A 175      11.541  -9.496   6.253  1.00 26.010          H  
ATOM   2667 2HG2 THR A 175      10.687  -8.578   5.009  1.00 26.010          H  
ATOM   2668 3HG2 THR A 175      10.086  -8.579   6.673  1.00 26.010          H  
ATOM   2669  N   PRO A 176       6.530 -10.040   6.807  1.00 15.180          N  
ATOM   2670  CA  PRO A 176       5.659  -9.579   7.875  1.00 15.230          C  
ATOM   2671  C   PRO A 176       6.348  -9.489   9.225  1.00 15.410          C  
ATOM   2672  O   PRO A 176       7.279 -10.248   9.510  1.00 15.410          O  
ATOM   2673  CB  PRO A 176       4.583 -10.633   7.886  1.00 22.840          C  
ATOM   2674  CG  PRO A 176       5.291 -11.880   7.443  1.00 22.840          C  
ATOM   2675  CD  PRO A 176       6.309 -11.447   6.449  1.00 22.840          C  
ATOM   2676  HA  PRO A 176       5.237  -8.614   7.592  1.00 18.280          H  
ATOM   2677 1HB  PRO A 176       4.170 -10.709   8.896  1.00 27.410          H  
ATOM   2678 2HB  PRO A 176       3.776 -10.311   7.231  1.00 27.410          H  
ATOM   2679 1HG  PRO A 176       5.735 -12.327   8.316  1.00 27.410          H  
ATOM   2680 2HG  PRO A 176       4.611 -12.614   7.012  1.00 27.410          H  
ATOM   2681 1HD  PRO A 176       7.222 -12.039   6.599  1.00 27.410          H  
ATOM   2682 2HD  PRO A 176       5.894 -11.563   5.450  1.00 27.410          H  
ATOM   2683  N   GLU A 177       5.802  -8.671  10.118  1.00 15.700          N  
ATOM   2684  CA  GLU A 177       6.347  -8.561  11.466  1.00 15.990          C  
ATOM   2685  C   GLU A 177       6.214  -9.873  12.225  1.00 15.770          C  
ATOM   2686  O   GLU A 177       7.109 -10.279  12.971  1.00 15.590          O  
ATOM   2687  CB  GLU A 177       5.654  -7.449  12.255  1.00 22.270          C  
ATOM   2688  CG  GLU A 177       5.946  -6.045  11.764  1.00 22.270          C  
ATOM   2689  CD  GLU A 177       5.332  -4.987  12.642  1.00 22.270          C  
ATOM   2690  OE1 GLU A 177       4.693  -5.344  13.598  1.00 22.270          O  
ATOM   2691  OE2 GLU A 177       5.483  -3.815  12.340  1.00 22.270          O  
ATOM   2692  H   GLU A 177       4.989  -8.105   9.852  1.00 18.840          H  
ATOM   2693  HA  GLU A 177       7.407  -8.319  11.387  1.00 19.190          H  
ATOM   2694 1HB  GLU A 177       4.572  -7.594  12.202  1.00 26.720          H  
ATOM   2695 2HB  GLU A 177       5.941  -7.512  13.305  1.00 26.720          H  
ATOM   2696 1HG  GLU A 177       7.023  -5.896  11.726  1.00 26.720          H  
ATOM   2697 2HG  GLU A 177       5.555  -5.943  10.750  1.00 26.720          H  
ATOM   2698  N   ARG A 178       5.127 -10.589  11.972  1.00 15.920          N  
ATOM   2699  CA  ARG A 178       4.833 -11.837  12.661  1.00 15.920          C  
ATOM   2700  C   ARG A 178       5.751 -13.007  12.280  1.00 15.410          C  
ATOM   2701  O   ARG A 178       5.576 -14.109  12.802  1.00 15.290          O  
ATOM   2702  CB  ARG A 178       3.385 -12.247  12.451  1.00 22.290          C  
ATOM   2703  CG  ARG A 178       2.317 -11.364  13.130  1.00 22.290          C  
ATOM   2704  CD  ARG A 178       0.952 -11.897  12.847  1.00 22.290          C  
ATOM   2705  NE  ARG A 178      -0.130 -11.122  13.453  1.00 22.290          N  
ATOM   2706  CZ  ARG A 178      -1.456 -11.365  13.241  1.00 22.290          C  
ATOM   2707  NH1 ARG A 178      -1.832 -12.360  12.454  1.00 22.290          N  
ATOM   2708  NH2 ARG A 178      -2.376 -10.606  13.808  1.00 22.290          N  
ATOM   2709  H   ARG A 178       4.449 -10.204  11.332  1.00 19.100          H  
ATOM   2710  HA  ARG A 178       4.961 -11.654  13.729  1.00 19.100          H  
ATOM   2711 1HB  ARG A 178       3.172 -12.251  11.388  1.00 26.750          H  
ATOM   2712 2HB  ARG A 178       3.242 -13.260  12.820  1.00 26.750          H  
ATOM   2713 1HG  ARG A 178       2.476 -11.356  14.208  1.00 26.750          H  
ATOM   2714 2HG  ARG A 178       2.380 -10.347  12.742  1.00 26.750          H  
ATOM   2715 1HD  ARG A 178       0.805 -11.885  11.777  1.00 26.750          H  
ATOM   2716 2HD  ARG A 178       0.888 -12.919  13.214  1.00 26.750          H  
ATOM   2717  HE  ARG A 178       0.119 -10.347  14.059  1.00 26.750          H  
ATOM   2718 1HH1 ARG A 178      -1.150 -12.944  12.008  1.00 26.750          H  
ATOM   2719 2HH1 ARG A 178      -2.834 -12.532  12.263  1.00 26.750          H  
ATOM   2720 1HH2 ARG A 178      -2.105  -9.838  14.403  1.00 26.750          H  
ATOM   2721 2HH2 ARG A 178      -3.358 -10.793  13.634  1.00 26.750          H  
ATOM   2722  N   ARG A 179       6.697 -12.811  11.350  1.00 15.240          N  
ATOM   2723  CA  ARG A 179       7.651 -13.868  11.046  1.00 14.910          C  
ATOM   2724  C   ARG A 179       9.066 -13.455  11.448  1.00 14.820          C  
ATOM   2725  O   ARG A 179      10.022 -14.210  11.257  1.00 14.720          O  
ATOM   2726  CB  ARG A 179       7.619 -14.262   9.581  1.00 21.010          C  
ATOM   2727  CG  ARG A 179       6.354 -15.008   9.138  1.00 21.010          C  
ATOM   2728  CD  ARG A 179       6.430 -15.400   7.698  1.00 21.010          C  
ATOM   2729  NE  ARG A 179       5.211 -16.065   7.231  1.00 21.010          N  
ATOM   2730  CZ  ARG A 179       4.948 -17.394   7.311  1.00 21.010          C  
ATOM   2731  NH1 ARG A 179       5.815 -18.230   7.847  1.00 21.010          N  
ATOM   2732  NH2 ARG A 179       3.802 -17.857   6.838  1.00 21.010          N  
ATOM   2733  H   ARG A 179       6.806 -11.903  10.881  1.00 18.290          H  
ATOM   2734  HA  ARG A 179       7.381 -14.749  11.624  1.00 17.890          H  
ATOM   2735 1HB  ARG A 179       7.714 -13.363   8.976  1.00 25.210          H  
ATOM   2736 2HB  ARG A 179       8.473 -14.879   9.354  1.00 25.210          H  
ATOM   2737 1HG  ARG A 179       6.242 -15.907   9.738  1.00 25.210          H  
ATOM   2738 2HG  ARG A 179       5.480 -14.383   9.290  1.00 25.210          H  
ATOM   2739 1HD  ARG A 179       6.578 -14.511   7.092  1.00 25.210          H  
ATOM   2740 2HD  ARG A 179       7.274 -16.068   7.547  1.00 25.210          H  
ATOM   2741  HE  ARG A 179       4.502 -15.479   6.806  1.00 25.210          H  
ATOM   2742 1HH1 ARG A 179       6.694 -17.893   8.205  1.00 25.210          H  
ATOM   2743 2HH1 ARG A 179       5.604 -19.218   7.894  1.00 25.210          H  
ATOM   2744 1HH2 ARG A 179       3.133 -17.222   6.416  1.00 25.210          H  
ATOM   2745 2HH2 ARG A 179       3.594 -18.844   6.887  1.00 25.210          H  
ATOM   2746  N   GLY A 180       9.209 -12.254  12.023  1.00 15.000          N  
ATOM   2747  CA  GLY A 180      10.516 -11.718  12.393  1.00 15.120          C  
ATOM   2748  C   GLY A 180      11.269 -12.592  13.393  1.00 15.080          C  
ATOM   2749  O   GLY A 180      12.496 -12.666  13.367  1.00 14.740          O  
ATOM   2750  H   GLY A 180       8.388 -11.673  12.217  1.00 18.000          H  
ATOM   2751 1HA  GLY A 180      11.117 -11.593  11.492  1.00 18.140          H  
ATOM   2752 2HA  GLY A 180      10.377 -10.723  12.815  1.00 18.140          H  
ATOM   2753  N   SER A 181      10.525 -13.252  14.276  1.00 15.570          N  
ATOM   2754  CA  SER A 181      11.059 -14.117  15.312  1.00 15.740          C  
ATOM   2755  C   SER A 181      11.338 -15.558  14.882  1.00 15.700          C  
ATOM   2756  O   SER A 181      11.779 -16.364  15.706  1.00 15.920          O  
ATOM   2757  CB  SER A 181      10.104 -14.126  16.490  1.00 21.970          C  
ATOM   2758  OG  SER A 181       8.869 -14.691  16.130  1.00 21.970          O  
ATOM   2759  H   SER A 181       9.522 -13.134  14.270  1.00 18.680          H  
ATOM   2760  HA  SER A 181      12.004 -13.686  15.645  1.00 18.890          H  
ATOM   2761 1HB  SER A 181      10.543 -14.696  17.308  1.00 26.360          H  
ATOM   2762 2HB  SER A 181       9.953 -13.108  16.845  1.00 26.360          H  
ATOM   2763  HG  SER A 181       8.348 -14.729  16.939  1.00 26.360          H  
ATOM   2764  N   LEU A 182      11.046 -15.931  13.634  1.00 15.580          N  
ATOM   2765  CA  LEU A 182      11.257 -17.327  13.271  1.00 15.680          C  
ATOM   2766  C   LEU A 182      12.739 -17.712  13.337  1.00 15.870          C  
ATOM   2767  O   LEU A 182      13.596 -16.931  12.923  1.00 16.010          O  
ATOM   2768  CB  LEU A 182      10.739 -17.615  11.856  1.00 21.910          C  
ATOM   2769  CG  LEU A 182       9.217 -17.538  11.630  1.00 21.910          C  
ATOM   2770  CD1 LEU A 182       8.946 -17.715  10.153  1.00 21.910          C  
ATOM   2771  CD2 LEU A 182       8.481 -18.612  12.428  1.00 21.910          C  
ATOM   2772  H   LEU A 182      10.705 -15.254  12.944  1.00 18.700          H  
ATOM   2773  HA  LEU A 182      10.693 -17.905  13.980  1.00 18.820          H  
ATOM   2774 1HB  LEU A 182      11.192 -16.878  11.187  1.00 26.290          H  
ATOM   2775 2HB  LEU A 182      11.081 -18.603  11.548  1.00 26.290          H  
ATOM   2776  HG  LEU A 182       8.861 -16.564  11.931  1.00 26.290          H  
ATOM   2777 1HD1 LEU A 182       7.882 -17.643   9.978  1.00 26.290          H  
ATOM   2778 2HD1 LEU A 182       9.466 -16.940   9.594  1.00 26.290          H  
ATOM   2779 3HD1 LEU A 182       9.302 -18.692   9.831  1.00 26.290          H  
ATOM   2780 1HD2 LEU A 182       7.412 -18.527  12.231  1.00 26.290          H  
ATOM   2781 2HD2 LEU A 182       8.828 -19.600  12.123  1.00 26.290          H  
ATOM   2782 3HD2 LEU A 182       8.647 -18.485  13.491  1.00 26.290          H  
ATOM   2783  N   PRO A 183      13.066 -18.926  13.835  1.00 16.000          N  
ATOM   2784  CA  PRO A 183      14.404 -19.480  13.942  1.00 16.330          C  
ATOM   2785  C   PRO A 183      14.917 -19.928  12.590  1.00 16.180          C  
ATOM   2786  O   PRO A 183      14.132 -20.232  11.690  1.00 16.000          O  
ATOM   2787  CB  PRO A 183      14.197 -20.697  14.849  1.00 24.490          C  
ATOM   2788  CG  PRO A 183      12.776 -21.132  14.578  1.00 24.490          C  
ATOM   2789  CD  PRO A 183      12.009 -19.843  14.330  1.00 24.490          C  
ATOM   2790  HA  PRO A 183      15.076 -18.742  14.394  1.00 19.600          H  
ATOM   2791 1HB  PRO A 183      14.935 -21.479  14.590  1.00 29.390          H  
ATOM   2792 2HB  PRO A 183      14.373 -20.418  15.899  1.00 29.390          H  
ATOM   2793 1HG  PRO A 183      12.760 -21.808  13.700  1.00 29.390          H  
ATOM   2794 2HG  PRO A 183      12.384 -21.710  15.428  1.00 29.390          H  
ATOM   2795 1HD  PRO A 183      11.251 -20.034  13.556  1.00 29.390          H  
ATOM   2796 2HD  PRO A 183      11.577 -19.473  15.278  1.00 29.390          H  
ATOM   2797  N   ASP A 184      16.233 -20.039  12.476  1.00 16.410          N  
ATOM   2798  CA  ASP A 184      16.821 -20.613  11.280  1.00 16.500          C  
ATOM   2799  C   ASP A 184      16.285 -22.027  11.109  1.00 16.310          C  
ATOM   2800  O   ASP A 184      16.392 -22.845  12.026  1.00 16.490          O  
ATOM   2801  CB  ASP A 184      18.342 -20.690  11.416  1.00 23.060          C  
ATOM   2802  CG  ASP A 184      19.048 -19.337  11.432  1.00 23.060          C  
ATOM   2803  OD1 ASP A 184      18.445 -18.343  11.105  1.00 23.060          O  
ATOM   2804  OD2 ASP A 184      20.191 -19.316  11.813  1.00 23.060          O  
ATOM   2805  H   ASP A 184      16.838 -19.729  13.223  1.00 19.690          H  
ATOM   2806  HA  ASP A 184      16.545 -20.012  10.413  1.00 19.800          H  
ATOM   2807 1HB  ASP A 184      18.594 -21.223  12.334  1.00 27.680          H  
ATOM   2808 2HB  ASP A 184      18.740 -21.276  10.586  1.00 27.680          H  
ATOM   2809  N   THR A 185      15.727 -22.328   9.942  1.00 16.110          N  
ATOM   2810  CA  THR A 185      15.181 -23.657   9.699  1.00 16.110          C  
ATOM   2811  C   THR A 185      15.949 -24.374   8.600  1.00 15.500          C  
ATOM   2812  O   THR A 185      16.076 -23.878   7.481  1.00 15.210          O  
ATOM   2813  CB  THR A 185      13.677 -23.578   9.348  1.00 22.550          C  
ATOM   2814  OG1 THR A 185      12.963 -23.001  10.456  1.00 22.550          O  
ATOM   2815  CG2 THR A 185      13.112 -24.969   9.063  1.00 22.550          C  
ATOM   2816  H   THR A 185      15.662 -21.620   9.224  1.00 19.330          H  
ATOM   2817  HA  THR A 185      15.279 -24.245  10.611  1.00 19.330          H  
ATOM   2818  HB  THR A 185      13.542 -22.947   8.471  1.00 27.060          H  
ATOM   2819  HG1 THR A 185      13.246 -22.073  10.580  1.00 27.060          H  
ATOM   2820 1HG2 THR A 185      12.052 -24.882   8.828  1.00 27.060          H  
ATOM   2821 2HG2 THR A 185      13.627 -25.421   8.217  1.00 27.060          H  
ATOM   2822 3HG2 THR A 185      13.237 -25.598   9.942  1.00 27.060          H  
ATOM   2823  N   GLY A 186      16.424 -25.566   8.925  1.00 15.450          N  
ATOM   2824  CA  GLY A 186      17.188 -26.398   8.009  1.00 15.080          C  
ATOM   2825  C   GLY A 186      17.847 -27.508   8.802  1.00 14.750          C  
ATOM   2826  O   GLY A 186      17.731 -27.542  10.025  1.00 14.840          O  
ATOM   2827  H   GLY A 186      16.263 -25.893   9.869  1.00 18.540          H  
ATOM   2828 1HA  GLY A 186      16.528 -26.817   7.248  1.00 18.100          H  
ATOM   2829 2HA  GLY A 186      17.943 -25.797   7.503  1.00 18.100          H  
ATOM   2830  N   TRP A 187      18.537 -28.421   8.122  1.00 14.510          N  
ATOM   2831  CA  TRP A 187      19.198 -29.527   8.819  1.00 14.380          C  
ATOM   2832  C   TRP A 187      20.249 -29.009   9.803  1.00 14.480          C  
ATOM   2833  O   TRP A 187      20.345 -29.481  10.938  1.00 14.990          O  
ATOM   2834  CB  TRP A 187      19.834 -30.493   7.818  1.00 20.180          C  
ATOM   2835  CG  TRP A 187      20.438 -31.700   8.459  1.00 20.180          C  
ATOM   2836  CD1 TRP A 187      21.757 -31.991   8.599  1.00 20.180          C  
ATOM   2837  CD2 TRP A 187      19.720 -32.799   9.064  1.00 20.180          C  
ATOM   2838  NE1 TRP A 187      21.910 -33.192   9.244  1.00 20.180          N  
ATOM   2839  CE2 TRP A 187      20.675 -33.698   9.536  1.00 20.180          C  
ATOM   2840  CE3 TRP A 187      18.360 -33.089   9.239  1.00 20.180          C  
ATOM   2841  CZ2 TRP A 187      20.321 -34.871  10.176  1.00 20.180          C  
ATOM   2842  CZ3 TRP A 187      18.006 -34.263   9.881  1.00 20.180          C  
ATOM   2843  CH2 TRP A 187      18.962 -35.132  10.337  1.00 20.180          C  
ATOM   2844  H   TRP A 187      18.595 -28.349   7.115  1.00 17.410          H  
ATOM   2845  HA  TRP A 187      18.447 -30.072   9.388  1.00 17.260          H  
ATOM   2846 1HB  TRP A 187      19.086 -30.825   7.100  1.00 24.220          H  
ATOM   2847 2HB  TRP A 187      20.619 -29.980   7.265  1.00 24.220          H  
ATOM   2848  HD1 TRP A 187      22.566 -31.369   8.250  1.00 24.220          H  
ATOM   2849  HE1 TRP A 187      22.788 -33.633   9.470  1.00 24.220          H  
ATOM   2850  HE3 TRP A 187      17.595 -32.405   8.880  1.00 24.220          H  
ATOM   2851  HZ2 TRP A 187      21.065 -35.575  10.545  1.00 24.220          H  
ATOM   2852  HZ3 TRP A 187      16.947 -34.480  10.014  1.00 24.220          H  
ATOM   2853  HH2 TRP A 187      18.650 -36.047  10.838  1.00 24.220          H  
ATOM   2854  N   LYS A 188      21.066 -28.060   9.342  1.00 14.130          N  
ATOM   2855  CA  LYS A 188      22.119 -27.476  10.157  1.00 14.340          C  
ATOM   2856  C   LYS A 188      22.634 -26.195   9.521  1.00 14.020          C  
ATOM   2857  O   LYS A 188      22.549 -26.030   8.302  1.00 13.690          O  
ATOM   2858  CB  LYS A 188      23.277 -28.461  10.326  1.00 19.990          C  
ATOM   2859  CG  LYS A 188      23.987 -28.816   9.029  1.00 19.990          C  
ATOM   2860  CD  LYS A 188      25.069 -29.863   9.255  1.00 19.990          C  
ATOM   2861  CE  LYS A 188      25.769 -30.216   7.950  1.00 19.990          C  
ATOM   2862  NZ  LYS A 188      26.827 -31.249   8.138  1.00 19.990          N  
ATOM   2863  H   LYS A 188      20.923 -27.716   8.406  1.00 16.960          H  
ATOM   2864  HA  LYS A 188      21.708 -27.229  11.136  1.00 17.210          H  
ATOM   2865 1HB  LYS A 188      24.021 -28.027  10.996  1.00 23.990          H  
ATOM   2866 2HB  LYS A 188      22.919 -29.382  10.784  1.00 23.990          H  
ATOM   2867 1HG  LYS A 188      23.267 -29.169   8.297  1.00 23.990          H  
ATOM   2868 2HG  LYS A 188      24.467 -27.920   8.628  1.00 23.990          H  
ATOM   2869 1HD  LYS A 188      25.805 -29.468   9.955  1.00 23.990          H  
ATOM   2870 2HD  LYS A 188      24.627 -30.764   9.682  1.00 23.990          H  
ATOM   2871 1HE  LYS A 188      25.032 -30.587   7.240  1.00 23.990          H  
ATOM   2872 2HE  LYS A 188      26.226 -29.320   7.544  1.00 23.990          H  
ATOM   2873 1HZ  LYS A 188      27.262 -31.443   7.244  1.00 23.990          H  
ATOM   2874 2HZ  LYS A 188      27.524 -30.904   8.782  1.00 23.990          H  
ATOM   2875 3HZ  LYS A 188      26.417 -32.093   8.503  1.00 23.990          H  
ATOM   2876  N   HIS A 189      23.187 -25.307  10.340  1.00 14.320          N  
ATOM   2877  CA  HIS A 189      23.890 -24.132   9.839  1.00 14.240          C  
ATOM   2878  C   HIS A 189      25.262 -24.562   9.333  1.00 14.020          C  
ATOM   2879  O   HIS A 189      25.916 -25.398   9.959  1.00 14.010          O  
ATOM   2880  CB  HIS A 189      24.023 -23.053  10.924  1.00 19.970          C  
ATOM   2881  CG  HIS A 189      24.580 -21.742  10.419  1.00 19.970          C  
ATOM   2882  ND1 HIS A 189      25.928 -21.542  10.195  1.00 19.970          N  
ATOM   2883  CD2 HIS A 189      23.969 -20.579  10.087  1.00 19.970          C  
ATOM   2884  CE1 HIS A 189      26.120 -20.316   9.745  1.00 19.970          C  
ATOM   2885  NE2 HIS A 189      24.951 -19.714   9.672  1.00 19.970          N  
ATOM   2886  H   HIS A 189      23.171 -25.484  11.334  1.00 17.180          H  
ATOM   2887  HA  HIS A 189      23.347 -23.701   8.998  1.00 17.090          H  
ATOM   2888 1HB  HIS A 189      23.044 -22.857  11.365  1.00 23.960          H  
ATOM   2889 2HB  HIS A 189      24.674 -23.415  11.717  1.00 23.960          H  
ATOM   2890  HD1 HIS A 189      26.667 -22.180  10.416  1.00 23.960          H  
ATOM   2891  HD2 HIS A 189      22.922 -20.259  10.095  1.00 23.960          H  
ATOM   2892  HE1 HIS A 189      27.124 -19.967   9.499  1.00 23.960          H  
ATOM   2893  N   GLU A 190      25.712 -23.981   8.227  1.00 14.000          N  
ATOM   2894  CA  GLU A 190      27.040 -24.274   7.698  1.00 13.990          C  
ATOM   2895  C   GLU A 190      27.844 -22.992   7.530  1.00 13.170          C  
ATOM   2896  O   GLU A 190      27.282 -21.931   7.270  1.00 13.300          O  
ATOM   2897  CB  GLU A 190      26.952 -25.026   6.366  1.00 19.590          C  
ATOM   2898  CG  GLU A 190      26.322 -26.425   6.465  1.00 19.590          C  
ATOM   2899  CD  GLU A 190      26.330 -27.179   5.145  1.00 19.590          C  
ATOM   2900  OE1 GLU A 190      26.669 -26.582   4.154  1.00 19.590          O  
ATOM   2901  OE2 GLU A 190      26.021 -28.352   5.138  1.00 19.590          O  
ATOM   2902  H   GLU A 190      25.125 -23.308   7.752  1.00 16.800          H  
ATOM   2903  HA  GLU A 190      27.567 -24.909   8.410  1.00 16.790          H  
ATOM   2904 1HB  GLU A 190      26.359 -24.444   5.662  1.00 23.510          H  
ATOM   2905 2HB  GLU A 190      27.951 -25.132   5.941  1.00 23.510          H  
ATOM   2906 1HG  GLU A 190      26.868 -26.997   7.211  1.00 23.510          H  
ATOM   2907 2HG  GLU A 190      25.293 -26.323   6.813  1.00 23.510          H  
ATOM   2908  N   ARG A 191      29.166 -23.108   7.623  1.00 12.500          N  
ATOM   2909  CA  ARG A 191      30.067 -21.973   7.453  1.00 11.840          C  
ATOM   2910  C   ARG A 191      29.923 -21.268   6.116  1.00 11.350          C  
ATOM   2911  O   ARG A 191      29.786 -21.898   5.067  1.00 11.270          O  
ATOM   2912  CB  ARG A 191      31.521 -22.408   7.591  1.00 16.840          C  
ATOM   2913  CG  ARG A 191      32.535 -21.267   7.462  1.00 16.840          C  
ATOM   2914  CD  ARG A 191      33.912 -21.697   7.686  1.00 16.840          C  
ATOM   2915  NE  ARG A 191      34.830 -20.588   7.467  1.00 16.840          N  
ATOM   2916  CZ  ARG A 191      36.170 -20.640   7.602  1.00 16.840          C  
ATOM   2917  NH1 ARG A 191      36.766 -21.759   7.964  1.00 16.840          N  
ATOM   2918  NH2 ARG A 191      36.888 -19.554   7.368  1.00 16.840          N  
ATOM   2919  H   ARG A 191      29.554 -24.018   7.831  1.00 15.000          H  
ATOM   2920  HA  ARG A 191      29.848 -21.251   8.240  1.00 14.210          H  
ATOM   2921 1HB  ARG A 191      31.672 -22.880   8.559  1.00 20.210          H  
ATOM   2922 2HB  ARG A 191      31.755 -23.145   6.822  1.00 20.210          H  
ATOM   2923 1HG  ARG A 191      32.512 -20.866   6.450  1.00 20.210          H  
ATOM   2924 2HG  ARG A 191      32.302 -20.475   8.171  1.00 20.210          H  
ATOM   2925 1HD  ARG A 191      34.027 -22.046   8.712  1.00 20.210          H  
ATOM   2926 2HD  ARG A 191      34.159 -22.496   6.989  1.00 20.210          H  
ATOM   2927  HE  ARG A 191      34.423 -19.700   7.182  1.00 20.210          H  
ATOM   2928 1HH1 ARG A 191      36.222 -22.590   8.143  1.00 20.210          H  
ATOM   2929 2HH1 ARG A 191      37.771 -21.789   8.063  1.00 20.210          H  
ATOM   2930 1HH2 ARG A 191      36.427 -18.695   7.091  1.00 20.210          H  
ATOM   2931 2HH2 ARG A 191      37.893 -19.577   7.466  1.00 20.210          H  
ATOM   2932  N   LYS A 192      29.964 -19.945   6.165  1.00 11.240          N  
ATOM   2933  CA  LYS A 192      29.889 -19.138   4.965  1.00 11.030          C  
ATOM   2934  C   LYS A 192      31.299 -18.775   4.513  1.00 10.630          C  
ATOM   2935  O   LYS A 192      32.079 -18.244   5.309  1.00 10.640          O  
ATOM   2936  CB  LYS A 192      29.096 -17.867   5.264  1.00 15.530          C  
ATOM   2937  CG  LYS A 192      27.676 -18.132   5.785  1.00 15.530          C  
ATOM   2938  CD  LYS A 192      26.845 -16.851   5.911  1.00 15.530          C  
ATOM   2939  CE  LYS A 192      27.295 -15.976   7.091  1.00 15.530          C  
ATOM   2940  NZ  LYS A 192      26.340 -14.857   7.353  1.00 15.530          N  
ATOM   2941  H   LYS A 192      30.063 -19.493   7.061  1.00 13.490          H  
ATOM   2942  HA  LYS A 192      29.421 -19.714   4.171  1.00 13.240          H  
ATOM   2943 1HB  LYS A 192      29.636 -17.276   5.999  1.00 18.630          H  
ATOM   2944 2HB  LYS A 192      29.016 -17.269   4.352  1.00 18.630          H  
ATOM   2945 1HG  LYS A 192      27.167 -18.823   5.143  1.00 18.630          H  
ATOM   2946 2HG  LYS A 192      27.742 -18.598   6.769  1.00 18.630          H  
ATOM   2947 1HD  LYS A 192      26.939 -16.270   4.991  1.00 18.630          H  
ATOM   2948 2HD  LYS A 192      25.803 -17.104   6.040  1.00 18.630          H  
ATOM   2949 1HE  LYS A 192      27.379 -16.589   7.987  1.00 18.630          H  
ATOM   2950 2HE  LYS A 192      28.268 -15.544   6.861  1.00 18.630          H  
ATOM   2951 1HZ  LYS A 192      26.669 -14.294   8.118  1.00 18.630          H  
ATOM   2952 2HZ  LYS A 192      26.265 -14.270   6.500  1.00 18.630          H  
ATOM   2953 3HZ  LYS A 192      25.431 -15.230   7.574  1.00 18.630          H  
ATOM   2954  N   LEU A 193      31.641 -19.054   3.258  1.00 10.520          N  
ATOM   2955  CA  LEU A 193      32.968 -18.702   2.766  1.00 10.400          C  
ATOM   2956  C   LEU A 193      32.874 -17.427   1.943  1.00 10.610          C  
ATOM   2957  O   LEU A 193      31.807 -17.115   1.416  1.00 10.640          O  
ATOM   2958  CB  LEU A 193      33.532 -19.847   1.927  1.00 14.610          C  
ATOM   2959  CG  LEU A 193      33.619 -21.229   2.642  1.00 14.610          C  
ATOM   2960  CD1 LEU A 193      34.115 -22.256   1.646  1.00 14.610          C  
ATOM   2961  CD2 LEU A 193      34.542 -21.152   3.872  1.00 14.610          C  
ATOM   2962  H   LEU A 193      30.986 -19.542   2.626  1.00 12.620          H  
ATOM   2963  HA  LEU A 193      33.625 -18.498   3.605  1.00 12.480          H  
ATOM   2964 1HB  LEU A 193      32.895 -19.969   1.055  1.00 17.530          H  
ATOM   2965 2HB  LEU A 193      34.530 -19.576   1.589  1.00 17.530          H  
ATOM   2966  HG  LEU A 193      32.617 -21.532   2.966  1.00 17.530          H  
ATOM   2967 1HD1 LEU A 193      34.157 -23.235   2.124  1.00 17.530          H  
ATOM   2968 2HD1 LEU A 193      33.426 -22.297   0.798  1.00 17.530          H  
ATOM   2969 3HD1 LEU A 193      35.108 -21.981   1.296  1.00 17.530          H  
ATOM   2970 1HD2 LEU A 193      34.583 -22.128   4.352  1.00 17.530          H  
ATOM   2971 2HD2 LEU A 193      35.545 -20.859   3.564  1.00 17.530          H  
ATOM   2972 3HD2 LEU A 193      34.156 -20.429   4.581  1.00 17.530          H  
ATOM   2973  N   SER A 194      33.974 -16.682   1.837  1.00 10.960          N  
ATOM   2974  CA  SER A 194      33.975 -15.466   1.024  1.00 11.410          C  
ATOM   2975  C   SER A 194      35.366 -15.053   0.572  1.00 11.470          C  
ATOM   2976  O   SER A 194      36.377 -15.503   1.122  1.00 11.870          O  
ATOM   2977  CB  SER A 194      33.355 -14.314   1.794  1.00 15.790          C  
ATOM   2978  OG  SER A 194      34.164 -13.934   2.874  1.00 15.790          O  
ATOM   2979  H   SER A 194      34.822 -16.954   2.314  1.00 13.150          H  
ATOM   2980  HA  SER A 194      33.387 -15.650   0.134  1.00 13.690          H  
ATOM   2981 1HB  SER A 194      33.218 -13.465   1.124  1.00 18.950          H  
ATOM   2982 2HB  SER A 194      32.371 -14.604   2.157  1.00 18.950          H  
ATOM   2983  HG  SER A 194      33.699 -13.219   3.311  1.00 18.950          H  
ATOM   2984  N   SER A 195      35.403 -14.162  -0.421  1.00 11.290          N  
ATOM   2985  CA  SER A 195      36.651 -13.575  -0.920  1.00 11.530          C  
ATOM   2986  C   SER A 195      36.405 -12.192  -1.516  1.00 11.260          C  
ATOM   2987  O   SER A 195      35.442 -11.989  -2.255  1.00 11.260          O  
ATOM   2988  CB  SER A 195      37.282 -14.476  -1.959  1.00 16.050          C  
ATOM   2989  OG  SER A 195      38.454 -13.905  -2.469  1.00 16.050          O  
ATOM   2990  H   SER A 195      34.511 -13.893  -0.851  1.00 13.550          H  
ATOM   2991  HA  SER A 195      37.343 -13.467  -0.084  1.00 13.840          H  
ATOM   2992 1HB  SER A 195      37.509 -15.443  -1.510  1.00 19.260          H  
ATOM   2993 2HB  SER A 195      36.575 -14.648  -2.769  1.00 19.260          H  
ATOM   2994  HG  SER A 195      38.818 -14.551  -3.080  1.00 19.260          H  
ATOM   2995  N   GLU A 196      37.276 -11.230  -1.199  1.00 11.250          N  
ATOM   2996  CA  GLU A 196      37.110  -9.873  -1.715  1.00 11.250          C  
ATOM   2997  C   GLU A 196      38.450  -9.202  -2.024  1.00 12.030          C  
ATOM   2998  O   GLU A 196      39.380  -9.233  -1.216  1.00 12.550          O  
ATOM   2999  CB  GLU A 196      36.311  -9.046  -0.695  1.00 15.750          C  
ATOM   3000  CG  GLU A 196      35.952  -7.617  -1.112  1.00 15.750          C  
ATOM   3001  CD  GLU A 196      35.094  -6.911  -0.072  1.00 15.750          C  
ATOM   3002  OE1 GLU A 196      34.802  -7.513   0.932  1.00 15.750          O  
ATOM   3003  OE2 GLU A 196      34.727  -5.768  -0.291  1.00 15.750          O  
ATOM   3004  H   GLU A 196      38.059 -11.450  -0.600  1.00 13.500          H  
ATOM   3005  HA  GLU A 196      36.541  -9.925  -2.643  1.00 13.500          H  
ATOM   3006 1HB  GLU A 196      35.378  -9.565  -0.469  1.00 18.900          H  
ATOM   3007 2HB  GLU A 196      36.878  -8.981   0.233  1.00 18.900          H  
ATOM   3008 1HG  GLU A 196      36.867  -7.044  -1.251  1.00 18.900          H  
ATOM   3009 2HG  GLU A 196      35.422  -7.642  -2.064  1.00 18.900          H  
ATOM   3010  N   SER A 197      38.519  -8.578  -3.201  1.00 12.260          N  
ATOM   3011  CA  SER A 197      39.697  -7.863  -3.690  1.00 13.100          C  
ATOM   3012  C   SER A 197      39.785  -6.441  -3.118  1.00 13.050          C  
ATOM   3013  O   SER A 197      38.856  -5.962  -2.473  1.00 13.140          O  
ATOM   3014  CB  SER A 197      39.690  -7.841  -5.210  1.00 18.000          C  
ATOM   3015  OG  SER A 197      39.811  -9.135  -5.754  1.00 18.000          O  
ATOM   3016  H   SER A 197      37.712  -8.617  -3.804  1.00 14.710          H  
ATOM   3017  HA  SER A 197      40.584  -8.409  -3.367  1.00 15.720          H  
ATOM   3018 1HB  SER A 197      38.785  -7.408  -5.566  1.00 21.600          H  
ATOM   3019 2HB  SER A 197      40.497  -7.228  -5.555  1.00 21.600          H  
ATOM   3020  HG  SER A 197      39.729  -9.032  -6.725  1.00 21.600          H  
ATOM   3021  N   GLN A 198      40.926  -5.785  -3.311  1.00 13.110          N  
ATOM   3022  CA  GLN A 198      41.152  -4.411  -2.837  1.00 13.310          C  
ATOM   3023  C   GLN A 198      40.307  -3.344  -3.533  1.00 13.600          C  
ATOM   3024  O   GLN A 198      40.277  -3.264  -4.762  1.00 13.960          O  
ATOM   3025  CB  GLN A 198      42.635  -4.039  -2.986  1.00 18.550          C  
ATOM   3026  CG  GLN A 198      43.001  -2.584  -2.573  1.00 18.550          C  
ATOM   3027  CD  GLN A 198      42.885  -2.325  -1.076  1.00 18.550          C  
ATOM   3028  OE1 GLN A 198      43.441  -3.078  -0.271  1.00 18.550          O  
ATOM   3029  NE2 GLN A 198      42.167  -1.268  -0.694  1.00 18.550          N  
ATOM   3030  H   GLN A 198      41.665  -6.254  -3.819  1.00 15.730          H  
ATOM   3031  HA  GLN A 198      40.901  -4.383  -1.775  1.00 15.970          H  
ATOM   3032 1HB  GLN A 198      43.241  -4.718  -2.390  1.00 22.260          H  
ATOM   3033 2HB  GLN A 198      42.932  -4.166  -4.028  1.00 22.260          H  
ATOM   3034 1HG  GLN A 198      44.038  -2.410  -2.852  1.00 22.260          H  
ATOM   3035 2HG  GLN A 198      42.367  -1.865  -3.094  1.00 22.260          H  
ATOM   3036 1HE2 GLN A 198      42.067  -1.051   0.279  1.00 22.260          H  
ATOM   3037 2HE2 GLN A 198      41.700  -0.668  -1.396  1.00 22.260          H  
ATOM   3038  N   VAL A 199      39.685  -2.476  -2.742  1.00 13.610          N  
ATOM   3039  CA  VAL A 199      38.878  -1.393  -3.290  1.00 14.040          C  
ATOM   3040  C   VAL A 199      39.712  -0.108  -3.472  1.00 14.210          C  
ATOM   3041  O   VAL A 199      39.887   0.334  -4.614  1.00 14.590          O  
ATOM   3042  OXT VAL A 199      40.525   0.199  -2.596  1.00 21.060          O  
ATOM   3043  CB  VAL A 199      37.677  -1.117  -2.352  1.00 18.700          C  
ATOM   3044  CG1 VAL A 199      38.154  -0.666  -0.978  1.00 18.700          C  
ATOM   3045  CG2 VAL A 199      36.758  -0.089  -2.980  1.00 18.700          C  
ATOM   3046  H   VAL A 199      39.724  -2.627  -1.744  1.00 16.330          H  
ATOM   3047  HA  VAL A 199      38.496  -1.705  -4.262  1.00 16.850          H  
ATOM   3048  HB  VAL A 199      37.134  -2.039  -2.202  1.00 22.440          H  
ATOM   3049 1HG1 VAL A 199      37.291  -0.508  -0.335  1.00 22.440          H  
ATOM   3050 2HG1 VAL A 199      38.794  -1.419  -0.537  1.00 22.440          H  
ATOM   3051 3HG1 VAL A 199      38.706   0.268  -1.061  1.00 22.440          H  
ATOM   3052 1HG2 VAL A 199      35.902   0.084  -2.332  1.00 22.440          H  
ATOM   3053 2HG2 VAL A 199      37.302   0.842  -3.118  1.00 22.440          H  
ATOM   3054 3HG2 VAL A 199      36.407  -0.458  -3.943  1.00 22.440          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -992.625 109.006 759.39 -59.553 20.5975 38.2832 368.814 -405.665 -1.65734 -10.9855 -335.552 -52.1234 -96.0038 -28.6858 -40.7557 -18.6176 0 1.71412 10.1824 101.707 154.082 -35.8393 49.6585 -62.6051 -6.61889 108.875 -424.978
CYS:NtermProteinFull_1 -5.38362 0.47696 1.72978 -0.07934 0.00127 0.03603 0.62914 -1.07354 -0 -0 -1.43341 0.94584 0 0 0 0 0 0.09998 0.0062 0.83872 0 0 0 3.6196 0 0.1262 0.53981
ALA_2 -5.17113 0.68627 1.35279 -0.02314 0 0 1.06477 -1.66555 -0 -0 -0.97289 -0.16966 0 0 0 0 0 0.01733 0 0 0 -0.18299 0 1.8394 -0.39779 0.51031 -3.11229
ARG_3 -3.54532 0.34978 4.30482 -0.97272 0.21611 0.69998 1.66198 -1.73473 -0.00897 -0.08292 -2.47777 0.60039 0 0 -0.62499 -0.70033 0 -0.10107 0.07479 2.95594 0 0.03764 0 -1.2888 -0.64796 0.6092 -0.67495
SER_4 -3.0082 0.30738 3.29868 -0.02619 0 0.04482 1.44052 -1.41689 -0.00024 -0.00137 -0.52587 -1.22031 0 0 -0.9152 -0.21208 0 -0.00144 0.00374 1.07488 0 -0.45714 0.63533 -0.77834 -0.09725 0.45236 -1.40281
ASN_5 -1.12691 0.04692 1.423 -0.18915 0.03038 0.30193 0.25914 -0.67838 -0.00024 -0.00137 -0.23782 -0.45114 0 0 0 0 0 -0.06385 0.00967 0 1.9436 -0.4473 0 -0.93687 -0.25508 0.26575 -0.10773
ASP_6 -2.93552 0.43598 3.6384 -0.11331 0.00824 0.31813 1.63074 -1.6227 -0 -0 -2.50329 -0.58324 0 0 -0.9152 -0.21208 0 0.02889 0.00251 0 2.64345 0.04782 0 -2.3716 -0.70157 0.31169 -2.89266
ALA_7 -1.30829 0.08579 1.14765 -0.03028 0.012 0 0.50872 -0.57819 -0 -0 0.0065 -0.52146 0 0 0 0 0 0.04673 0 0 0 -0.08292 0 1.8394 -0.14227 0.39949 1.38286
VAL_8 -6.03584 0.97182 1.07047 -0.29246 0.20405 0.06762 1.35869 -1.53596 -0.01705 -0.15389 -1.95735 0.10542 0 0 0 0 0 -0.08862 0.01517 0.09592 0 -0.17018 0 1.9342 0.09437 0.92724 -3.40639
PRO_9 -2.87425 0.53538 1.71665 -0.17456 0.0582 0.12213 0.61177 -0.76339 -0.0105 -0.08545 -0.59919 0.04729 0 0 -0.48074 0 0 0.07227 0.00612 0.17244 0 -0.83922 0 -2.4119 0.23196 1.00217 -3.66282
ALA_10 -3.72886 0.31267 1.28136 -0.02352 0 0 1.13028 -1.27286 -0.01705 -0.15389 -1.7503 -0.25291 0 0 0 0 0 0.00303 0 0 0 0.02207 0 1.8394 0.16327 0.31802 -2.1293
ALA_11 -3.14602 0.46327 3.49309 -0.02086 0 0 2.09063 -1.79188 -0 -0 -2.2682 -0.15385 0 0 -0.94568 0 0 0.17249 0 0 0 -0.08071 0 1.8394 -0.36236 1.04289 0.33223
PRO_12 -1.4106 0.36739 1.04223 -0.13072 0.00559 0.09552 0.33495 -0.55391 -0 -0 0.12831 0.18036 0 0 0 0 0 -0.09918 0.02893 0.13235 0 -0.83976 0 -2.4119 -0.54229 1.20945 -2.46327
GLY_13 -1.3401 0.04128 1.67985 -5e-05 0 0 0.42724 -0.73842 -0 -0 -0.41014 -0.3832 0 0 0 0 0 -0.14878 0 0 0 -1.43272 0 0.83697 -0.71517 0.40125 -1.78199
GLU_14 -5.46197 0.5913 4.92809 -0.28349 0.03916 0.33662 2.71001 -2.44501 -0.0105 -0.08545 -2.78258 -0.25425 0 0 -0.94568 0 0 -0.01898 0.0116 0 3.81889 0.19318 0 -2.7348 -0.3786 0.38433 -2.38815
GLY_15 -3.44988 0.32176 3.31688 -0.00023 0 0 1.97528 -1.72978 -0.01019 -0.0347 -1.34449 -0.25367 0 0 0 0 0 -0.09218 0 0 0 0.55923 0 0.83697 0.06174 0.41408 0.57081
LEU_16 -5.53366 0.61968 3.00777 -0.52832 0.23482 0.13313 1.96364 -1.9203 -0.01378 -0.0673 -1.09517 -0.05538 0 0 0 0 0 0.02695 0.09042 2.94185 0 -0.21263 0 0.18072 -0.14531 0.34168 -0.03118
HIS_17 -8.37689 1.10396 5.41691 -0.58847 0.00448 0.66112 2.49991 -3.29827 -0.04059 -0.2777 -1.94166 -0.14444 0 0 0 -0.67708 0 -0.07495 0.0124 0 2.17845 0.15143 0 -0.45461 -0.21874 0.58592 -3.47882
ILE_18 -8.35223 1.36178 5.00912 -0.5316 0.58394 0.10239 3.34814 -3.1634 -0 -0 -1.71554 0.15504 0 0 0 0 0 -0.018 0.10642 0.45774 0 -0.474 0 0.73287 0.09312 0.76888 -1.53532
SER_19 -5.85303 0.47309 5.03129 -0.0245 0.00023 0.02458 1.87728 -2.5865 -0.01019 -0.0347 -2.00393 -0.18023 0 0 -0.48074 0 0 0.25949 0.05953 0.72401 0 0.05984 0.68777 -0.77834 0.00196 0.54235 -2.21073
TYR_20 -8.8489 0.60361 4.60814 -0.88782 0.0384 0.2885 2.88363 -2.94571 -0.01097 -0.12533 -2.24257 -0.30852 0 0 0 0 0 0.00418 0.0431 0 1.7671 -0.30296 0.03178 1.2797 -0.01061 0.27479 -3.86045
ALA_21 -6.11992 0.6331 3.78586 -0.02279 0 0 2.48975 -2.8129 -0.01378 -0.0673 -2.4166 -0.35285 0 0 0 0 0 0.16368 0 0 0 -0.2826 0 1.8394 -0.16056 0.35987 -2.97764
ILE_22 -7.85586 0.96416 4.85062 -0.50824 0.383 0.10467 2.96727 -3.07029 -0.00603 -0.04268 -1.90491 -0.10862 0 0 0 0 0 -0.0169 0.01857 0.62416 0 -0.44912 0 0.73287 -0.29288 0.6901 -2.92012
GLY_23 -3.36636 0.17667 4.25064 -4e-05 0 0 2.05278 -2.11759 -0 -0 -2.38013 -0.44003 0 0 0 0 0 0.12211 0 0 0 0.50614 0 0.83697 0.30257 0.57371 0.51743
GLY_24 -3.74896 0.41526 4.76546 -5e-05 0 0 2.39735 -2.36795 -0 -0 -2.36706 -0.41972 0 0 0 0 0 -0.08714 0 0 0 0.13267 0 0.83697 0.91229 0.20522 0.67434
LEU_25 -10.3769 1.59715 5.10462 -0.73067 0.39048 0.32896 3.03627 -3.64388 -0 -0 -2.29436 0.12358 0 0 0 0 0 -0.01174 0.31535 0.8576 0 -0.18907 0 0.18072 0.61366 0.5039 -4.19432
LEU_26 -6.15695 0.29064 5.10397 -0.48106 0.24822 0.10891 2.6244 -2.75125 -0 -0 -2.45516 0.23077 0 0 0 0 0 0.15961 0.0512 0.36058 0 -0.27179 0 0.18072 -0.13959 0.6315 -2.26525
SER_27 -4.23596 0.31813 5.17316 -0.02774 0 0.06452 2.52435 -2.42917 -0.00603 -0.04268 -2.41262 -0.55517 0 0 0 0 0 -0.00494 0.00192 0.78132 0 0.32475 0.60032 -0.77834 -0.08629 0.26701 -0.52348
ILE_28 -8.60444 1.11385 5.40484 -0.51039 0.63572 0.10528 3.11345 -3.08367 -0 -0 -2.48339 -0.17814 0 0 0 0 0 -0.05138 0.02634 0.72492 0 -0.33725 0 0.73287 0.01321 0.49862 -2.87955
LEU_29 -9.67628 1.00111 5.17356 -0.47745 0.25446 0.1069 3.49014 -3.59808 -0 -0 -2.72773 0.22203 0 0 0 0 0 0.13227 0.02997 0.36361 0 -0.25562 0 0.18072 -0.20398 0.77452 -5.20983
LEU_30 -5.61305 0.45793 4.94372 -0.46595 0.21676 0.10874 2.7802 -2.64941 -0 -0 -2.18697 0.21581 0 0 0 0 0 0.31771 0.02822 0.28333 0 -0.29224 0 0.18072 -0.3386 0.60986 -1.40321
ILE_31 -6.42766 0.54651 5.17104 -0.66174 0.50568 0.15141 2.88455 -2.73999 -0 -0 -2.16957 0.19988 0 0 0 0 0 -0.06685 0.0118 0.5707 0 -0.32836 0 0.73287 -0.24177 0.65575 -1.20575
LEU_32 -11.2525 1.37212 4.00966 -0.49736 0.16887 0.1136 3.0624 -3.48865 -0 -0 -2.78163 0.19831 0 0 0 0 0 0.0434 0.29207 0.28875 0 -0.28878 0 0.18072 -0.23892 1.01569 -7.80231
VAL_33 -8.49067 1.10198 3.77252 -0.31509 0.265 0.07288 3.68314 -3.16807 -0 -0 -2.80844 -0.16382 0 0 0 0 0 -0.05596 0.00367 0.04985 0 -0.29434 0 1.9342 -0.22379 0.89955 -3.7374
VAL_34 -5.24266 0.35639 4.44706 -0.31414 0.24967 0.07241 2.71373 -2.58589 -0 -0 -2.03764 -0.12009 0 0 0 0 0 -0.037 0.00032 0.04098 0 -0.3015 0 1.9342 -0.06202 0.4423 -0.44388
ILE_35 -7.51233 0.7506 3.59549 -0.5127 0.49942 0.10353 2.41115 -2.76531 -0 -0 -1.91635 -0.08259 0 0 0 0 0 -0.03312 0.04222 0.51865 0 -0.47622 0 0.73287 0.00629 0.47805 -4.16034
ALA_36 -6.10574 0.76442 3.69979 -0.0218 0 0 2.69782 -2.72131 -0 -0 -2.27516 -0.38492 0 0 0 0 0 0.08432 0 0 0 -0.31859 0 1.8394 -0.28524 0.59522 -2.43179
ALA_37 -6.28084 0.54911 4.48128 -0.02133 0 0 3.28866 -3.12289 -0 -0 -2.65497 -0.34725 0 0 0 0 0 0.03398 0 0 0 -0.19879 0 1.8394 -0.49995 0.48547 -2.44812
LEU_38 -6.0335 0.56111 5.24899 -0.45929 0.17919 0.1059 2.80537 -2.79837 -0 -0 -2.52135 0.20769 0 0 0 0 0 0.20717 0.02616 0.3284 0 -0.26963 0 0.18072 -0.35237 0.40157 -2.18224
MET_39 -8.94049 0.88918 6.26586 -0.532 0.29656 0.06352 3.4436 -3.0916 -0 -0 -2.231 -0.08905 0 0 0 0 0 0.00114 0.03338 2.04007 0 0.07969 0 0.60916 0.00739 0.55733 -0.59725
LEU_40 -7.68624 0.5151 5.30644 -0.48102 0.21669 0.11367 2.73938 -3.11452 -0 -0 -2.45793 0.22779 0 0 0 0 0 0.05496 0.02624 0.29269 0 -0.30501 0 0.18072 -0.00718 0.56382 -3.8144
TYR_41 -6.80668 0.4471 5.33065 -0.56599 0.20991 0.27895 2.88319 -3.01999 -0 -0 -2.44181 -0.35711 0 0 0 0 0 0.11753 0.21139 0 3.15838 0.01297 0.02057 1.2797 -0.26325 0.42661 0.92214
ARG_42 -9.14715 0.65044 9.61828 -0.61577 0.10165 0.33866 4.60698 -4.54108 -0.00757 -0.02818 -4.66601 0.23678 0 0 -0.89172 -0.45165 0 0.1221 0.42258 2.49872 0 -0.11612 0 -1.2888 -0.29856 0.49038 -2.96605
HIS_D_43 -4.3427 0.28188 5.84028 -0.68188 0.01638 0.67964 2.54843 -2.6641 -0.01235 -0.08989 -2.43821 -0.33711 0 0 0 -0.89994 0 0.03137 0.0973 0 1.49845 -0.32523 0 -0.45461 -0.02636 0.39987 -0.87879
LYS_44 -4.41262 0.17577 5.19383 -0.29872 0.02262 0.13086 2.40925 -2.29159 -0 -0 -2.0447 -1e-05 0 0 -0.53105 0 0 -0.06455 0.01956 1.68707 0 -0.05061 0 -1.5107 -0.06323 0.29077 -1.33803
LYS_45 -4.14377 0.33704 4.47372 -0.3416 0.06412 0.20175 1.41665 -1.87381 -0 -0 -1.39645 -0.17592 0 0 0 0 0 0.02002 0.02344 1.7602 0 -0.05525 0 -1.5107 -0.50714 0.39978 -1.30791
SER_46 -2.68605 0.12155 3.21147 -0.02963 0.02768 0.03004 1.17351 -1.53653 -0.01237 -0.08992 -1.07098 -0.0758 0 0 0 0 0 -0.09726 0.0152 0.06638 0 0.13693 0.60236 -0.77834 -0.16539 0.37187 -0.7853
LYS_47 -4.83445 0.51036 4.76559 -0.5235 0.17136 0.33524 1.92215 -2.03407 -0 -0 -1.76963 -0.18749 0 0 -0.47622 0 0 -0.01641 0.01462 2.22653 0 0.26388 0 -1.5107 0.55265 0.28525 -0.30483
PHE_48 -5.47152 0.37787 1.99554 -1.06714 0.34261 0.67248 0.94746 -1.64075 -0.00016 -0.00323 0.11415 -0.97678 0 0 0 0 0 -0.05168 0.0033 0 3.28719 -0.16495 0 1.0402 0.43819 0.26049 0.10326
THR_49 -5.2629 0.2923 3.22343 -0.11548 0.07039 0.08539 1.42438 -1.90942 -0.02816 -0.18557 -1.78303 -0.53522 0 0 -0.4155 0 0 0.11653 0.11037 0.09401 0 -0.49628 2.27594 -1.0874 -0.27933 0.29944 -4.10611
ASP_50 -6.05504 0.94328 7.47758 -0.14016 0.00157 0.41707 3.14655 -3.25385 -0.02586 -0.19029 -5.15298 -0.94595 0 0 -0.98326 0 0 0.20578 0.01973 0 3.47592 0.05368 0 -2.3716 -0.26711 1.29836 -2.34655
PRO_51 -2.15614 0.574 2.09653 -0.06522 0 0.04103 0.60598 -0.80314 -0 -0 0.36062 0.58384 0 0 0 0 0 -0.11743 0.08162 0.2034 0 -0.64037 0 -2.4119 0.1142 1.41612 -0.11686
GLY_52 -1.91309 0.43735 2.43026 -6e-05 0 0 1.09979 -1.1144 -0 -0 -1.6467 -0.39777 0 0 -0.98326 0 0 -0.07377 0 0 0 0.16618 0 0.83697 0.24595 0.56817 -0.34438
MET_53 -3.28223 0.28689 2.99978 -0.62878 0.19669 0.19736 1.21352 -1.38544 -0.0206 -0.15739 -1.24627 -0.51166 0 0 0 0 0 0.00399 0.05201 0.89338 0 0.49061 0 0.60916 0.68179 0.5638 0.95662
GLY_54 -2.44478 0.1608 3.13624 -0.00028 0 0 1.45239 -1.45645 -0.02601 -0.19348 -1.57089 -0.17804 0 0 0 0 0 -0.11232 0 0 0 -0.82214 0 0.83697 0.57388 0.38119 -0.26292
ASN_55 -5.25717 0.51108 5.18767 -0.26264 0.11248 0.4466 3.26019 -2.57436 -0.04499 -0.40471 -1.6676 -0.83693 0 0 -1.33304 0 0 -0.07085 0.00054 0 2.33905 -0.20079 0 -0.93687 0.02218 0.26907 -1.44106
LEU_56 -9.14468 1.1217 4.07551 -0.51926 0.29894 0.13741 2.26818 -3.04194 -0 -0 -1.44874 0.23238 0 0 0 0 0 -0.11955 0.35547 0.31742 0 -0.16329 0 0.18072 -0.08862 0.48939 -5.04897
THR_57 -7.01123 0.94327 4.76742 -0.12831 0.1771 0.06468 2.17158 -2.80638 -0 -0 -1.63403 -1.00467 0 0 -1.07398 0 0 0.04639 0.02212 0.05188 0 0.00063 2.51751 -1.0874 -0.16826 0.6235 -3.5282
TYR_58 -3.97268 0.48507 3.20898 -0.54642 0.22701 0.26309 1.82762 -1.75607 -0.01248 -0.15152 -0.68605 -0.32938 0 0 0 0 0 -0.04753 0.03934 0 3.05967 0.00813 0 1.2797 -0.11708 0.57469 3.3541
SER_59 -2.07754 0.09481 2.66177 -0.0263 0 0.0419 1.20028 -1.18419 -0.02001 -0.13432 -0.68994 -1.0614 0 0 0 0 0 0.0992 0.00031 0.56819 0 0.06284 0.70341 -0.77834 0.07116 0.37574 -0.09244
ASN_60 -5.52425 0.98018 5.01339 -0.33168 0.13537 0.65654 2.94923 -2.61433 -0 -0 -1.9331 -0.62569 0 0 -0.86403 0 0 -0.03187 0.00048 0 1.90192 -0.78718 0 -0.93687 0.15786 0.83791 -1.01609
PRO_61 -3.27887 0.57214 2.41227 -0.08134 0 0.04947 1.4779 -1.17691 -0 -0 -0.68445 0.54098 0 0 -0.46185 0 0 -0.21278 0.014 0.38653 0 -0.74316 0 -2.4119 0.22401 1.09983 -2.27413
SER_62 -4.39434 0.47244 4.37155 -0.02753 0.00452 0.02607 2.16863 -2.07634 -0.00088 -0.00521 -2.04588 -0.12093 0 0 -0.86403 0 0 0.11644 0.00108 0.89174 0 -0.29915 0.60588 -0.77834 -0.13063 0.50185 -1.58306
TYR_63 -11.3896 2.22928 3.96627 -0.4892 0.01825 0.16574 2.62036 -3.12557 -0 -0 -2.47336 -0.05564 0 0 -0.43413 -0.45165 0 0.00706 0.35894 0 2.11062 -0.07911 0.02869 1.2797 -0.51098 0.49412 -5.73022
ARG_64 -8.76605 0.77826 8.8561 -0.98767 0.28953 0.73535 4.38957 -4.05058 -0.00014 -0.00095 -6.12772 -0.09134 0 0 -0.89598 -1.13896 0 0.08558 0.06998 1.68166 0 -0.21234 0 -1.2888 -0.24909 0.78047 -6.14312
THR_65 -4.67636 0.59158 3.62976 -0.19055 0.17162 0.08076 1.81508 -2.14443 -0.02281 -0.25212 -2.71814 -0.34365 0 0 0 0 0 -0.03441 0.0001 0.10713 0 0.41019 2.32371 -1.0874 0.19043 0.71224 -1.43729
SER_66 -3.64754 0.25403 4.62676 -0.03181 0.01042 0.02948 2.76321 -2.07177 -0.00846 -0.06114 -3.34208 -0.1055 0 0 0 -0.65021 0 0.0856 0.00043 0.22509 0 0.30587 0.60094 -0.77834 0.81051 0.69355 -0.29098
THR_67 -2.38024 0.24942 1.93245 -0.19266 0.135 0.06821 0.70217 -1.10125 -0 -0 -0.19264 -0.51932 0 0 0 0 0 0.02235 0.01087 0.03658 0 0.17662 2.2838 -1.0874 2.05321 0.64622 2.8434
GLN_68 -2.4526 0.30956 2.11176 -0.64486 0.06871 0.69073 1.1606 -1.09305 -0 -0 -0.58824 -0.5226 0 0 0 0 0 -0.02403 0.03555 0 2.24417 -0.13357 0 -0.18838 1.48796 0.37835 2.84006
GLU_69 -4.95028 0.1703 6.05442 -0.36413 0.08633 0.48114 2.56393 -2.61145 -0.02015 -0.10243 -3.99451 -0.54628 0 0 0 -0.89994 0 0.11888 0.01587 0 3.50854 0.00709 0 -2.7348 0.01216 0.20527 -3.00001
VAL_70 -6.61945 1.38049 1.36093 -0.27422 0.18607 0.05568 1.15691 -1.67833 -0 -0 -0.25761 -0.24991 0 0 0 0 0 -0.04335 0.13128 0.2526 0 -0.77655 0 1.9342 -0.20357 0.29106 -3.35377
LYS_71 -5.80709 0.48141 6.64444 -0.32223 0.02873 0.15246 3.10567 -2.65086 -0.02009 -0.07995 -5.23994 0.16547 0 0 0 -0.65605 0 0.02758 0.07689 2.34392 0 -0.00759 0 -1.5107 -0.27759 0.37297 -3.17255
ILE_72 -8.16513 1.19812 2.17145 -0.59192 0.43257 0.14478 0.98651 -1.88175 -0 -0 -0.37227 0.05009 0 0 0 0 0 0.14414 0.1878 1.56581 0 -0.69472 0 0.73287 -0.22139 0.62565 -3.6874
GLU_73 -3.08189 0.25411 3.06446 -0.22211 0.02688 0.32462 1.25398 -1.43065 -0.00919 -0.04148 -0.74385 -0.51315 0 0 0 0 0 0.07391 0.01498 0 3.50871 0.05506 0 -2.7348 -0.23629 0.69023 0.25353
ALA_74 -5.23029 1.06708 0.9988 -0.02799 0.00912 0 1.44832 -1.50796 -0 -0 -0.59805 -0.43225 0 0 -0.68057 0 0 0.09069 0 0 0 0.08238 0 1.8394 -0.37449 0.53252 -2.7833
ILE_75 -4.95232 0.71693 1.94826 -0.48456 0.34589 0.10719 1.37364 -1.47541 -0 -0 -0.28572 0.26986 0 0 0 0 0 -0.06729 0.03909 0.33137 0 -0.34369 0 0.73287 -0.4749 1.14257 -1.07621
PRO_76 -4.52454 1.02028 1.66545 -0.19668 0.00374 0.13587 0.88857 -0.74826 -0 -0 -0.69308 0.14749 0 0 0 0 0 0.02164 0.00131 0.34503 0 -0.84053 0 -2.4119 -0.27356 1.18838 -4.2708
LYS_77 -2.8116 0.69348 2.4473 -0.30907 0.03646 0.14388 1.14892 -1.22293 -0 -0 -0.49017 0.20309 0 0 0 0 0 -0.01266 0.00626 1.79035 0 0.17301 0 -1.5107 -0.24397 1.16207 1.20372
PRO_78 -4.37021 1.01094 2.06961 -0.07503 0 0.04583 1.16602 -1.25051 -0.01001 -0.05209 -0.68757 0.5651 0 0 0 0 0 -0.24416 0.07002 0.32061 0 -0.87957 0 -2.4119 0.24097 1.0389 -3.45304
ALA_79 -2.63159 0.55503 2.20269 -0.02325 0 0 0.99381 -1.281 -0 -0 -0.04117 -0.37066 0 0 0 0 0 -0.08976 0 0 0 -0.26756 0 1.8394 0.42143 0.33021 1.63756
MET_80 -4.28911 0.41171 1.99392 -0.22033 0.04466 0.10566 0.73742 -1.09867 -0 -0 -0.81055 -0.44914 0 0 0 0 0 0.19624 0.02004 2.12834 0 0.18052 0 0.60916 -0.24175 0.3686 -0.31328
TYR_81 -7.29835 0.60728 4.72611 -0.52808 0.48689 0.259 3.10068 -2.71074 -0.00945 -0.04643 -3.52495 -0.31659 0 0 0 0 0 0.00362 0.11422 0 4.1971 -0.14808 0.10209 1.2797 -0.45015 0.62334 0.46719
ASN_82 -7.00539 0.83614 5.3793 -0.28402 0.10188 0.5395 2.68719 -2.96076 -0.00808 -0.11371 -1.57583 -0.74835 0 0 -0.1147 0 0 -0.04828 0.00292 0 3.83956 0.16536 0 -0.93687 -0.19902 0.77048 0.32731
GLN_83 -5.06097 0.51558 4.44533 -0.26361 0.02832 0.18511 1.59949 -2.2646 -0 -0 -1.46489 -0.46119 0 0 -0.1147 0 0 -0.04832 0.05275 0 2.72763 -0.24883 0 -0.18838 -0.21133 0.54537 -0.22723
LEU_84 -6.99461 0.72341 5.79214 -0.68374 0.26841 0.253 2.36541 -2.89748 -0.01057 -0.07245 -1.87968 0.09037 0 0 0 0 0 0.00483 0.00115 1.1858 0 -0.27014 0 0.18072 -0.25106 0.49273 -1.70175
CYS_85 -6.5628 0.39749 5.62866 -0.04861 0 0.01477 2.77072 -2.7904 -0 -3e-05 -2.55988 0.07594 0 0 0 0 0 0.10529 0.0834 0.35577 0 0.26302 0 3.6196 0.17954 0.55438 2.08686
TYR_86 -12.6344 1.53162 6.61168 -0.59845 0.02469 0.2558 4.03588 -4.4499 -0 -0 -4.2114 -0.22324 0 0 0 -0.67708 0 -0.02569 0.04658 0 3.35181 -0.19884 0.28837 1.2797 0.19084 0.79777 -4.60425
LYS_87 -4.08784 0.17012 4.4841 -0.31137 0.03056 0.14099 1.71921 -2.05074 -0 -0 -0.62642 0.0303 0 0 0 0 0 -0.0294 0.00257 1.74634 0 0.00938 0 -1.5107 -0.25221 0.68043 0.14532
LYS_88 -4.53447 0.23809 4.83218 -0.44491 0.09621 0.21877 1.45289 -2.0368 -0 -0 -1.75574 0.11717 0 0 0 0 0 -0.02851 0.01309 2.6596 0 0.0083 0 -1.5107 -0.35565 0.21862 -0.81186
GLU_89 -4.92921 0.27927 5.9174 -0.43801 0.06413 0.89182 2.53801 -2.42441 -0.01002 -0.06679 -2.68358 -0.38804 0 0 -0.62499 -0.70033 0 -0.03206 0.01383 0 3.16214 -0.25695 0 -2.7348 -0.30549 0.285 -2.44308
GLY_90 -1.73758 0.06418 2.41508 -6e-05 0 0 1.16757 -1.16464 -0 -0 -0.89911 -0.3729 0 0 0 0 0 -0.12695 0 0 0 -1.48334 0 0.83697 0.09975 0.21807 -0.98297
GLY_91 -2.63134 0.23218 2.73221 -0.00036 0 0 1.475 -1.38844 -0 -3e-05 -0.50963 -0.1869 0 0 0 0 0 -0.06649 0 0 0 -0.48186 0 0.83697 -0.10791 0.54395 0.44735
PRO_92 -2.99287 0.31631 1.77561 -0.17695 0.07235 0.12628 0.68671 -0.91178 -0 -0 0.59301 -0.02758 0 0 0 0 0 0.03592 0.00126 0.16537 0 -0.70089 0 -2.4119 -0.0332 0.71639 -2.76595
ASP_93 -4.47251 0.36448 4.33906 -0.20834 0.0422 0.67907 1.46149 -2.06625 -0.03597 -0.25577 -0.71868 -3.16316 0 0 0 0 0 -0.04527 0.18213 0 3.66646 -0.17444 0 -2.3716 0.07438 0.46552 -2.23721
HIS_94 -2.97022 0.2124 3.6923 -0.44293 0.01146 0.44538 0.55185 -1.72921 -0.0068 -0.08319 -0.24176 -0.29746 0 0 0 0 0 0.07141 0.05833 0 2.21059 -0.06692 0 -0.45461 -0.35999 0.37387 0.97449
ASN_95 -2.71174 0.28329 3.45716 -0.19899 0.04045 0.34673 0.9586 -1.52431 -0 -0 -1.98809 -0.99465 0 0 -0.4175 0 0 -0.04086 0.10221 0 1.85131 -0.97146 0 -0.93687 -0.55358 0.51636 -2.78195
TYR_96 -7.95919 0.72106 5.10173 -0.5474 0.04588 0.2697 2.52803 -2.88302 -0.06562 -0.30343 -1.99849 -0.24794 0 0 0 0 0 -0.04223 0.07993 0 3.40098 0.05177 0.00345 1.2797 -0.65515 0.86782 -0.35241
THR_97 -4.91035 0.60741 4.08038 -0.17722 0.08188 0.06357 1.77555 -2.08096 -0 -0 -0.7121 -0.30826 0 0 0 0 0 0.21974 0.00362 0.14089 0 -0.13426 2.34304 -1.0874 -0.17159 0.78848 0.52243
LYS_98 -6.3117 0.84928 5.16618 -0.38959 0.05278 0.19305 1.44885 -1.92794 -0.04387 -0.14826 0.18682 0.06337 0 0 0 0 0 -0.15429 0.05338 1.37942 0 -0.02952 0 -1.5107 -0.11773 0.65911 -0.58137
GLU_99 -3.16762 0.39147 3.29791 -0.21377 0.03861 0.31792 1.2531 -1.41191 -0.00857 -0.03607 -0.67447 -0.62068 0 0 0 -0.50716 0 -0.08751 0.07785 0 3.24535 -0.31753 0 -2.7348 -0.45429 0.48132 -1.13084
LYS_100 -4.50415 0.55849 4.00897 -0.33311 0.06292 0.20639 2.11857 -1.96383 -0.01814 -0.07912 -2.25728 -0.30108 0 0 0 0 0 0.21092 0.01144 1.77064 0 0.18071 0 -1.5107 -0.1115 0.35854 -1.59132
ILE_101 -7.68117 1.08093 2.55631 -0.60061 0.47715 0.10381 1.04716 -2.0096 -0.00787 -0.11946 -0.81603 0.26073 0 0 0 0 0 -0.07625 0.03305 1.09622 0 -0.74847 0 0.73287 -0.00877 0.7601 -3.91991
LYS_102 -3.99737 0.50947 2.39796 -0.39067 0.06599 0.19519 1.48783 -1.43054 -0.03705 -0.24006 -0.20802 0.04164 0 0 0 0 0 -0.01175 0.02379 2.154 0 0.13115 0 -1.5107 -0.15319 0.61887 -0.35348
ILE_103 -6.64195 0.8121 3.26056 -0.56548 0.37681 0.12724 1.07723 -2.1037 -0 -0 -1.11953 0.19415 0 0 0 0 0 -0.00639 0.04935 1.43782 0 -0.69984 0 0.73287 -0.14434 0.49279 -2.7203
VAL_104 -6.54059 0.90096 2.20841 -0.30953 0.20983 0.063 1.60895 -1.91091 -0.02916 -0.12269 -2.85201 -0.34097 0 0 0 0 0 -0.01546 0.23552 0.08161 0 -0.47293 0 1.9342 -0.38065 0.80949 -4.92295
GLU_105 -7.21561 0.50453 7.57111 -0.25121 0.03438 0.295 2.94415 -3.38561 -0.01239 -0.09784 -3.45502 -0.23343 0 0 0 -0.37135 0 0.04171 0.00403 0 3.53264 -0.12014 0 -2.7348 -0.134 0.70976 -2.37409
GLY_106 -4.28264 0.5377 2.70185 -0.0007 0 0 1.89996 -1.76558 -0 -0 -2.22561 -0.252 0 0 0 0 0 -0.09491 0 0 0 0.0274 0 0.83697 0.40833 0.4149 -1.79432
ILE_107 -8.29553 1.07366 2.20285 -0.52959 0.43788 0.10363 1.80717 -2.12576 -0.00559 -0.01639 -1.72135 -0.12776 0 0 0 0 0 -0.00943 0.09628 0.69687 0 0.18901 0 0.73287 0.54198 0.4976 -4.4516
CYS_108 -6.962 0.50556 2.99787 -0.07231 0.00362 0.0642 1.75499 -1.76512 -0.00231 -0.00711 -2.11666 -0.43695 0 0 0 0 0 -0.05015 0.07027 0.29685 0 0.03434 0 3.6196 0.52883 0.46374 -1.07274
LEU_109 -8.40252 1.50667 -0.24267 -0.54132 0.32838 0.15856 1.17386 -1.50506 -0.00559 -0.01639 -0.55317 0.01467 0 0 0 0 0 -0.05578 0.41991 1.1074 0 -0.16355 0 0.18072 0.54431 0.43613 -5.61543
LEU_110 -6.77101 1.04322 0.26911 -0.47997 0.26949 0.07686 0.78855 -1.53858 -0.00231 -0.00711 -1.07279 0.30876 0 0 -0.78964 0 0 0.02141 0.54873 0.42626 0 0.01253 0 0.18072 0.4118 0.91079 -5.39317
SER_111 -3.9741 0.44327 2.33415 -0.04842 0.0034 0.08416 0.47993 -1.27623 -0 -0 -0.69199 -0.24559 0 0 0 0 0 0.0082 0.03026 0.34189 0 -0.29957 1.81749 -0.77834 0.15075 0.78801 -0.83274
GLY_112 -2.64166 0.17075 3.26018 -8e-05 0 0 1.90605 -1.49935 -0 -0 -1.98677 -0.2937 0 0 -1.06196 0 0 0.03199 0 0 0 -0.26044 0 0.83697 1.44493 0.55092 0.45783
ASP_113 -4.23514 0.22422 6.40095 -0.11283 0.00825 0.33458 2.87214 -2.67086 -0.0212 -0.15215 -3.7856 -1.21418 0 0 -1.04182 0 0 -0.01054 0.02044 0 2.11693 -0.30567 0 -2.3716 1.36142 0.57529 -2.00735
ASP_114 -2.82927 0.31007 4.1445 -0.10785 0.00936 0.33038 1.84805 -1.87878 -0 -0 -1.84056 -0.25069 0 0 -0.5713 0 0 0.06578 0.03372 0 1.8401 -0.00859 0 -2.3716 -0.24963 0.34398 -1.18232
ALA_115 -3.20351 0.14703 4.03701 -0.02172 0 0 1.66508 -1.94055 -0 -0 -0.92322 -0.38412 0 0 0 0 0 -0.02773 0 0 0 -0.25085 0 1.8394 -0.35365 0.18714 0.77031
GLU_116 -6.89538 0.58247 8.1274 -0.23214 0.06374 0.36616 3.88108 -3.62776 -0.0212 -0.15215 -4.52456 -0.65361 0 0 -1.00142 0 0 0.32002 0.08332 0 3.09032 -0.29444 0 -2.7348 -0.49265 0.36329 -3.75231
TRP_117 -7.79819 0.5412 6.66663 -1.22142 0.043 0.57237 2.95546 -3.20803 -0.01777 -0.04902 -2.20275 -0.33851 0 0 0 0 0 0.16263 0.05955 0 2.13572 -0.27171 0 1.6906 -0.27469 0.48355 -0.07137
ASP_118 -5.13591 0.40762 7.22599 -0.10102 0.00952 0.31021 3.16762 -3.1776 -0.01213 -0.11681 -4.26173 -0.29717 0 0 0 -0.24003 0 0.09658 0.15196 0 1.84134 0.19635 0 -2.3716 -0.16428 0.53988 -1.93121
ASP_119 -4.861 0.38967 6.24079 -0.10793 0.00818 0.32969 2.81938 -2.89524 -0 -0 -2.27357 -0.35347 0 0 0 0 0 0.06525 0.00601 0 1.70295 0.16486 0 -2.3716 -0.31413 0.53367 -0.91648
LEU_120 -9.35145 0.95326 5.32057 -0.69314 0.2047 0.28181 3.25272 -3.44297 -0 -0 -2.65459 0.08801 0 0 0 0 0 0.08639 0.16317 0.87373 0 -0.2257 0 0.18072 -0.22676 0.41449 -4.77504
LYS_121 -7.25112 0.41793 8.54156 -0.45086 0.17054 0.23452 3.71846 -3.64032 -0.01777 -0.04902 -4.62332 0.09121 0 0 0 -0.24003 0 0.08167 0.06062 2.48055 0 -0.01669 0 -1.5107 -0.22867 0.58453 -1.6469
GLN_122 -5.30487 0.39923 6.4232 -0.61574 0.06396 0.6286 3.05992 -2.99222 -0.02473 -0.20357 -2.91444 -0.31826 0 0 0 -0.42017 0 -0.04315 0.08663 0 2.98008 -0.1192 0 -0.18838 -0.29004 0.69623 0.90306
LEU_123 -6.72298 0.80458 3.99161 -0.45414 0.09069 0.10291 2.23449 -2.51742 -0.03013 -0.12769 -1.24692 0.19928 0 0 0 0 0 -0.04921 0.02412 0.37902 0 -0.25808 0 0.18072 -0.26734 0.78571 -2.88079
ARG_124 -7.55284 0.54113 4.87643 -0.77694 0.14901 0.52719 1.60296 -2.54442 -0.02126 -0.13088 -1.35263 0.31837 0 0 0 0 0 -0.02867 0.04874 2.43569 0 -0.04328 0 -1.2888 -0.33421 0.97356 -2.60085
SER_125 -3.32578 0.13663 3.69615 -0.03465 0.00121 0.04444 1.70515 -1.83463 -0.01075 -0.07939 -1.69625 -0.56167 0 0 0 0 0 0.00361 0.00435 0.44603 0 -0.00042 1.75316 -0.77834 0.15886 0.93901 0.56672
SER_126 -3.52234 0.61649 4.37831 -0.02248 0 0.02001 2.05215 -2.09863 -0.00185 -0.00738 -1.35387 0.07661 0 0 0 -0.42017 0 0.00983 0.0197 0.97804 0 -0.3243 0.60278 -0.77834 0.18523 0.75867 1.16848
ARG_127 -1.21683 0.2046 0.88879 -0.50047 0.05889 0.26014 0.0259 -0.51843 -0 -0 -0.10335 0.61502 0 0 0 0 0 -0.09026 0.00143 1.93 0 0.07329 0 -1.2888 -0.30949 0.3965 0.42694
GLY_128 -2.00597 0.06519 1.98677 -0.00228 0 0 0.79743 -1.08005 -0 -0 0.22744 -0.39855 0 0 0 0 0 -0.09713 0 0 0 -1.45862 0 0.83697 0.10643 0.12756 -0.8948
GLY_129 -2.65468 0.28745 2.43308 -5e-05 0 0 1.34328 -1.3694 -0 -0 -1.68007 -0.37727 0 0 -1.37652 0 0 -0.10166 0 0 0 0.38607 0 0.83697 0.2304 0.26681 -1.77557
LEU_130 -8.36801 1.27313 1.60667 -0.52741 0.27861 0.15511 0.8376 -2.04863 -0.07248 -0.35933 -0.23838 0.11064 0 0 0 0 0 -0.04694 0.00991 0.13253 0 -0.07462 0 0.18072 -0.24378 0.47761 -6.91708
LEU_131 -6.60252 0.89965 4.18913 -0.52064 0.56359 0.10298 1.9151 -2.87495 -0 -0 -1.45141 0.29184 0 0 -0.44578 0 0 0.31826 0.26272 2.67477 0 -0.24899 0 0.18072 -0.45969 0.42379 -0.78141
ARG_132 -9.58562 1.86394 6.34914 -0.93781 0.22392 0.68566 2.01853 -3.48519 -0 -0 -1.48401 0.03912 0 0 -1.23422 0 0 -0.01333 0.01461 2.0258 0 -0.11577 0 -1.2888 -0.2761 0.96065 -4.23948
ASP_133 -3.37171 0.21099 4.50029 -0.10461 0.00123 0.30498 2.23475 -1.95233 -0.02089 -0.15891 -4.6561 -0.54125 0 0 -0.58758 -1.4245 0 -0.02861 0.15301 0 1.73452 0.06141 0 -2.3716 -0.16064 1.11982 -5.05773
HIS_D_134 -3.76797 0.25047 4.33987 -0.58309 0.01531 0.39026 1.83497 -2.149 -0.02089 -0.15891 -1.84615 -0.6266 0 0 0 0 0 -0.01824 0.02561 0 1.88471 -0.45587 0 -0.45461 -0.0401 0.3756 -1.00462
VAL_135 -4.33884 0.47707 1.68157 -0.3199 0.22995 0.07049 0.60833 -1.31856 -0 -0 -0.29515 -0.66618 0 0 0 0 0 -0.01555 0.01494 0.23825 0 -0.32316 0 1.9342 -0.15206 0.30203 -1.87257
CYS_136 -3.78375 0.07889 3.30052 -0.07984 0.00024 0.04235 1.72324 -1.46377 -0 -0 -2.1871 0.03945 0 0 0 0 0 0.08073 0.00437 0.13188 0 -0.42534 0 3.6196 0.03696 0.37871 1.49714
MET_137 -5.27494 0.48459 0.81931 -0.29752 0.0619 0.14521 0.29494 -0.84219 -0 -0 -0.3701 -0.44462 0 0 0 0 0 -0.03653 0.02249 2.7692 0 0.12471 0 0.60916 0.32684 0.28826 -1.3193
LYS_138 -4.16913 0.29682 4.30677 -0.49673 0.15477 0.35672 2.43653 -1.88986 -0 -0 -1.80253 -0.37935 0 0 0 0 0 0.01209 0.01211 1.83125 0 0.13323 0 -1.5107 0.49823 0.32383 0.11406
THR_139 -2.36589 0.22701 2.48996 -0.17862 0.10804 0.14306 0.81464 -1.17025 -0 -0 0.09601 -1.46106 0 0 0 0 0 0.1372 0.2199 0.736 0 1.11058 2.31673 -1.0874 1.687 0.4171 4.24001
ASP_140 -1.57596 0.23937 1.88135 -0.12743 0.03708 0.40326 0.3195 -0.9671 -0 -0 -0.19105 -0.83404 0 0 0 0 0 -0.0088 0.01455 0 2.44665 -0.5256 0 -2.3716 1.009 0.40452 0.15371
THR_141 -5.06623 0.42779 4.08373 -0.1121 0.03836 0.07386 2.80579 -2.24917 -0 -0 -2.34554 -0.79816 0 0 0 0 0 0.00519 0.01765 0.09816 0 -0.5826 4.09178 -1.0874 -0.46997 0.31773 -0.75115
VAL_142 -5.77358 0.72731 0.54262 -0.28259 0.22706 0.06574 1.46091 -1.32235 -0 -0 -0.3531 -0.3608 0 0 0 0 0 0.04465 0.00064 0.24604 0 -0.76716 0 1.9342 -0.44819 0.39523 -3.66337
SER_143 -3.37405 0.27944 3.04122 -0.03264 0.00118 0.06029 2.1018 -1.56383 -0 -0 -2.08623 -0.77842 0 0 0 0 0 -0.05087 3e-05 0.24928 0 0.133 0.60059 -0.77834 0.1574 0.33098 -1.70917
ILE_144 -7.86981 1.38917 1.90266 -0.4608 0.282 0.08835 1.95341 -1.88712 -0 -0 -1.74366 -0.15616 0 0 0 0 0 0.10163 0.18757 0.28523 0 -0.68303 0 0.73287 0.21408 1.09735 -4.56627
GLN_145 -7.06695 0.62581 4.53312 -0.33561 0.05323 0.18619 2.49193 -2.51458 -0 -0 -2.91974 -0.04818 0 0 0 0 0 -0.01782 0.01008 0 3.6319 -0.11391 0 -0.18838 -0.10594 1.51999 -0.25886
ALA_146 -5.26497 0.7218 3.3234 -0.02172 0 0 2.21025 -2.11136 -0 -0 -2.40258 -0.34259 0 0 0 0 0 -0.00888 0 0 0 -0.51606 0 1.8394 0.0309 0.81623 -1.72617
SER_147 -4.53941 0.59636 5.42829 -0.04059 0.00013 0.06961 3.50272 -2.52209 -0.00335 -0.01512 -5.18935 0.00039 0 0 -0.58758 -0.65755 0 -0.00603 0.0005 0.18993 0 -0.4011 1.79712 -0.77834 -0.33143 0.56898 -2.91793
SER_148 -2.8591 0.34357 3.14405 -0.03112 0.00124 0.05171 1.40914 -1.58795 -0 -0 -0.16873 -0.98645 0 0 0 0 0 -0.07011 0 0.15464 0 -0.307 0.65183 -0.77834 -0.59766 0.41369 -1.21661
GLY_149 -1.24943 0.2105 1.84049 -5e-05 0 0 0.65509 -0.88122 -0 -0 0.04442 -0.42019 0 0 0 0 0 -0.06467 0 0 0 0.45901 0 0.83697 -0.26098 0.18028 1.35023
SER_150 -2.52724 0.24874 3.48603 -0.02458 2e-05 0.02311 1.7976 -1.54133 -0.00335 -0.01512 -1.67862 0.19675 0 0 0 -0.76694 0 -0.01056 0.01124 0.46206 0 0.12881 0.65734 -0.77834 0.33549 0.1678 0.16892
LEU_151 -6.64554 0.49805 4.01195 -0.62495 0.17762 0.19853 1.74069 -2.48641 -0 -0 -0.71282 0.18012 0 0 0 0 0 0.1128 0.02055 0.7677 0 -0.11382 0 0.18072 0.58076 0.41868 -1.69537
ASP_152 -5.13516 0.26244 7.85549 -0.13783 0.0016 0.40438 4.10427 -3.19665 -0.00746 -0.09229 -5.92088 -0.95626 0 0 -1.90937 -0.31857 0 0.00194 0.00738 0 3.94549 0.16374 0 -2.3716 0.22709 0.49087 -2.5814
ASP_153 -3.24178 0.12143 5.09234 -0.10785 0.00263 0.32102 1.70281 -2.18312 -5e-05 -0.00132 -1.55105 -0.46276 0 0 0 0 0 -0.07002 0.05205 0 1.6965 0.09755 0 -2.3716 -0.23107 0.42563 -0.70863
THR_154 -4.91709 0.30417 5.48304 -0.19357 0.08759 0.06865 2.62808 -2.49443 -0 -0 -3.64124 0.00623 0 0 -0.99223 -0.31857 0 -0.01835 0.10374 0.06266 0 -0.02711 2.28566 -1.0874 -0.10119 0.54326 -2.21812
GLU_155 -6.42819 0.70573 7.04801 -0.2106 0.03153 0.30132 3.73082 -3.23979 -0 -0 -3.24478 -0.50935 0 0 -0.91714 0 0 -0.03601 0.02747 0 3.5162 -0.23259 0 -2.7348 -0.18239 0.61483 -1.75974
THR_156 -7.26212 0.83059 6.96932 -0.19995 0.16501 0.07577 3.34195 -3.45336 -0 -0 -3.001 -0.52287 0 0 0 -0.37135 0 -0.00061 0.09048 0.07235 0 -0.01205 2.26428 -1.0874 -0.22821 0.62457 -1.70459
GLU_157 -4.78167 0.2312 6.44921 -0.33349 0.07441 0.39355 2.62272 -2.71733 -0.00787 -0.09115 -3.39539 -0.63096 0 0 0 -0.64073 0 0.11158 0.00417 0 3.18095 -0.16765 0 -2.7348 -0.1663 0.47941 -2.12014
GLN_158 -8.42425 0.62695 9.06032 -0.24975 0.03685 0.1956 3.9614 -4.04753 -0.02996 -0.12423 -4.51514 -0.38813 0 0 -0.40854 0 0 -0.03485 0.07366 0 2.87033 -0.05518 0 -0.18838 -0.30795 0.58783 -1.36096
LEU_159 -9.13142 1.65232 5.33514 -0.51092 0.24807 0.11091 3.75789 -3.43559 -0 -0 -3.22885 0.30718 0 0 0 0 0 -0.02243 0.09833 0.30955 0 -0.27043 0 0.18072 -0.26897 1.02801 -3.84049
LEU_160 -7.3702 0.7289 4.0844 -0.51441 0.23862 0.14065 1.72614 -2.73755 -0.02276 -0.15094 -1.15355 0.21839 0 0 0 0 0 -0.09328 0.00716 0.27674 0 -0.09499 0 0.18072 -0.30229 0.86244 -3.97582
GLN_161 -5.58021 0.41336 5.5355 -0.61139 0.06888 0.67808 2.59165 -2.51988 -0.00787 -0.09115 -2.05033 -0.6027 0 0 -0.72194 0 0 0.12933 0.0169 0 2.35499 -0.1559 0 -0.18838 0.11456 0.50182 -0.1247
GLU_162 -4.88619 0.13698 6.24062 -0.21886 0.05571 0.34767 2.41195 -2.47307 -0.01065 -0.04682 -2.37647 -0.5688 0 0 -0.86794 0 0 -0.04149 0.08927 0 3.0231 -0.17124 0 -2.7348 0.29084 0.62489 -1.17531
GLU_163 -4.64462 0.50395 3.72193 -0.30342 0.02154 0.55853 1.54559 -1.69846 -0.04041 -0.17817 -2.40253 -0.31314 0 0 -0.58809 0 0 0.25245 0.2027 0 3.31408 -0.01291 0 -2.7348 0.28189 0.67081 -1.84307
GLN_164 -6.96788 0.43802 5.42915 -0.36121 0.05576 0.2307 2.65031 -2.83791 -0.0383 -0.30697 -1.50018 -0.34042 0 0 -0.78964 0 0 -0.07963 0.01192 0 2.86118 0.01253 0 -0.18838 0.86726 0.60398 -0.24972
SER_165 -1.74141 0.06201 1.90429 -0.03008 0.00065 0.04896 0.48527 -0.89092 -0 -0 0.20185 -1.00727 0 0 0 0 0 -0.00032 0.00968 0.17779 0 -0.29886 0.60286 -0.77834 0.29694 0.46971 -0.48717
GLU_166 -3.7356 0.25652 3.79643 -0.2235 0.0392 0.3317 1.69243 -1.65765 -0.02769 -0.26014 -1.88823 -0.59815 0 0 0 -0.65605 0 -0.05842 0.17232 0 3.44195 0.06496 0 -2.7348 -0.50948 0.23085 -2.32336
CYS_167 -6.32098 1.30513 2.91323 -0.06994 0 0.04468 1.10734 -1.67321 -0.04485 -0.31326 -1.12286 -0.03698 0 0 0 0 0 0.00242 0.00884 1.31811 0 0.07785 0 3.6196 -0.31233 0.43269 0.93549
SER_168 -5.70305 0.52631 3.51671 -0.03054 0.00099 0.02137 2.45716 -2.02763 -0.01147 -0.11548 -2.86629 -0.40892 0 0 -0.68057 0 0 -0.0005 0.01006 0.57915 0 -0.09924 1.84458 -0.77834 -0.12138 0.5745 -3.3126
SER_169 -5.09836 0.74689 2.50716 -0.0334 0 0.07676 1.76514 -1.66364 -0.01234 -0.09652 -0.69594 -0.21658 0 0 0 0 0 0.05637 0.00506 0.11806 0 -0.46941 0.60371 -0.77834 -0.11569 0.61169 -2.68938
VAL_170 -6.28557 1.41486 1.26372 -0.31378 0.37351 0.06876 1.5951 -1.73635 -0 -0 -2.0094 -0.839 0 0 0 0 0 -0.02351 0.06689 0.47514 0 -0.02136 0 1.9342 -0.22603 0.82517 -3.43767
HIS_171 -4.71541 0.28886 3.79196 -0.4112 0.00045 0.5226 0.8962 -1.87973 -0 -0 -0.16367 -0.28406 0 0 0 0 0 0.46968 0.07641 0 2.43477 -0.11445 0 -0.45461 -0.03787 0.96882 1.38877
THR_172 -7.03133 1.50626 3.90114 -0.14132 0.03233 0.07209 2.66513 -2.58334 -0.00805 -0.1212 -2.24064 -0.40793 0 0 -0.7604 0 0 -0.04417 0.09831 0.17896 0 -0.18734 4.01891 -1.0874 -0.11373 1.39426 -0.85946
ALA_173 -4.0487 0.57959 2.32676 -0.02737 0.0132 0 1.74277 -1.73599 -0.02578 -0.11576 -0.82265 -0.5992 0 0 0 0 0 -0.00427 0 0 0 0.15293 0 1.8394 0.1058 1.06763 0.44836
ALA_174 -5.94203 1.02124 2.95005 -0.03039 0.00927 0 1.4554 -2.38791 -0 -0 -0.76446 -0.50685 0 0 -0.7604 0 0 0.00278 0 0 0 -0.10089 0 1.8394 0.43178 0.31871 -2.46431
THR_175 -3.90838 0.66585 2.66403 -0.22514 0.19691 0.10099 1.11166 -1.50521 -0.02702 -0.1736 -0.74231 -1.14145 0 0 0 0 0 -0.04656 0.05322 1.56994 0 -0.21232 2.32316 -1.0874 0.3711 0.83499 0.82248
PRO_176 -7.2007 1.37285 4.22768 -0.20267 0.00919 0.1453 1.12702 -1.68561 -0 -0 -0.18148 0.01532 0 0 0 0 0 0.02437 0.02685 0.33498 0 -0.81052 0 -2.4119 0.06846 1.0243 -4.11656
GLU_177 -3.89107 0.29288 5.45426 -0.2173 0.02772 0.29278 2.25109 -2.33134 -0.04081 -0.34068 -3.7548 -0.60211 0 0 -0.4175 0 0 -0.06031 0.11396 0 3.07393 -0.35119 0 -2.7348 -0.46572 0.44305 -3.25796
ARG_178 -4.78676 0.37023 4.65688 -0.45453 0.06992 0.25705 1.33761 -1.79781 -0.06903 -0.26251 -0.26581 0.25661 0 0 0 -0.50716 0 0.10533 0.01686 1.93347 0 -0.00773 0 -1.2888 -0.24835 0.45767 -0.22686
ARG_179 -5.86258 0.67492 4.71864 -0.58964 0.09697 0.35835 1.68075 -1.97108 -0.02342 -0.26791 -1.28119 -0.0698 0 0 0 0 0 -0.0397 0.07322 2.35802 0 -0.14135 0 -1.2888 -0.00343 0.4673 -1.11075
GLY_180 -1.46601 0.0705 2.28825 -4e-05 0 0 1.16257 -1.07553 -0 -0 -0.41411 -0.40759 0 0 0 0 0 -0.11163 0 0 0 0.44593 0 0.83697 0.03216 0.2207 1.58217
SER_181 -1.45108 0.14185 1.79678 -0.03347 0.0071 0.05734 0.36958 -0.83425 -0.02625 -0.16015 -0.08322 -1.00546 0 0 0 0 0 -0.04864 0.01203 0.37818 0 -0.22747 0.6124 -0.77834 -0.18781 0.37392 -1.08693
LEU_182 -3.50124 0.53516 2.60176 -0.46555 0.25484 0.08053 1.22131 -1.26936 -0.01555 -0.14846 -0.45407 0.3439 0 0 0 0 0 -0.05515 0.00747 0.62603 0 -0.07815 0 0.18072 -0.52234 0.91921 0.26105
PRO_183 -2.12497 0.3692 1.9893 -0.20043 0.00675 0.1454 0.63233 -0.80463 -0 -0 -0.73087 0.03318 0 0 0 0 0 0.05485 0.00176 0.35127 0 -0.85059 0 -2.4119 -0.37984 0.78107 -3.13812
ASP_184 -1.14045 0.08392 1.50216 -0.11797 0.00588 0.34716 0.05775 -0.65998 -0.01348 -0.05233 -0.5004 -0.47504 0 0 0 0 0 -0.08891 0.01239 0 2.65909 -0.35106 0 -2.3716 -0.29558 0.28056 -1.1179
THR_185 -1.14236 0.06846 1.39008 -0.17659 0.08861 0.06423 0.37247 -0.64997 -0.00746 -0.09229 -0.41943 -0.36082 0 0 0 0 0 -0.0676 0.00817 0.13921 0 -0.09838 2.34282 -1.0874 -0.08481 0.19698 0.48391
GLY_186 -0.96135 0.09178 0.96882 -0.00229 0 0 0.1163 -0.54337 -0.01348 -0.05233 0.58229 -0.39759 0 0 0 0 0 -0.12806 0 0 0 -1.50761 0 0.83697 0.33066 0.12376 -0.5555
TRP_187 -1.5447 0.11266 1.24365 -1.19398 0.05826 0.55434 0.13309 -0.5146 -0 -0 0.50406 -0.34389 0 0 0 0 0 -0.01003 0.06638 0 2.11598 -0.24016 0 1.6906 0.23564 0.10071 2.96801
LYS_188 -3.21482 0.18349 3.11177 -0.49021 0.11149 0.33629 0.36464 -1.19165 -0 -0 -0.1964 -0.32652 0 0 0 0 0 0.15405 0.01913 1.88864 0 0.19654 0 -1.5107 0.26248 0.12492 -0.17688
HIS_D_189 -2.76153 0.16434 2.64888 -0.50156 0.03356 0.38266 0.0299 -1.24721 -0 -0 -0.27361 -0.41203 0 0 0 0 0 -0.01614 0.00026 0 1.70212 -0.05192 0 -0.45461 0.1151 0.14062 -0.50117
GLU_190 -3.33828 0.22034 4.17099 -0.19307 0.0247 0.27204 0.80164 -1.68943 -0 -0 -0.42642 -0.56531 0 0 0 0 0 0.00933 0.03462 0 3.01794 0.04657 0 -2.7348 -0.17397 0.0991 -0.42402
ARG_191 -2.9329 0.14071 2.53136 -0.52789 0.08359 0.2702 0.47771 -1.18464 -0.00178 -0.00488 -0.42295 0.74336 0 0 -0.40854 0 0 -0.06454 0.05707 2.00655 0 0.0146 0 -1.2888 -0.27607 0.15592 -0.63192
LYS_192 -4.68688 0.39187 4.54482 -0.47577 0.1198 0.27752 1.45562 -1.73537 -0 -0 -2.52838 -0.03433 0 0 0 -0.64073 0 -0.03549 0.2402 3.07426 0 0.17902 0 -1.5107 -0.29641 0.30569 -1.35526
LEU_193 -3.64058 0.14169 3.14334 -0.46935 0.2253 0.08724 1.15712 -1.38391 -0.00178 -0.00488 -1.70804 0.23375 0 0 -0.86794 0 0 -0.00123 0.03303 0.4108 0 -0.36065 0 0.18072 -0.1314 0.32769 -2.62909
SER_194 -1.84866 0.19083 1.18398 -0.02755 0 0.06579 0.15566 -0.56918 -0 -0 -0.27862 -0.26167 0 0 0 0 0 0.00398 0.00393 0.03702 0 -0.54455 0.60042 -0.77834 -0.29041 0.21741 -2.13997
SER_195 -1.23055 0.04419 1.52631 -0.02793 2e-05 0.04829 0.76959 -0.66693 -0 -0 -0.39438 -0.97502 0 0 -0.72194 0 0 -0.00334 0.00114 0.31443 0 -0.25385 0.60544 -0.77834 -0.06835 0.11804 -1.69318
GLU_196 -1.99161 0.06946 2.62249 -0.26922 0.03586 0.32812 1.17224 -0.97245 -0 -0 -1.4569 -0.22666 0 0 0 -1.13896 0 -0.02462 0.006 0 2.95874 -0.13507 0 -2.7348 0.27852 0.13985 -1.33899
SER_197 -3.42274 0.45501 3.31327 -0.02008 0 0.01772 0.82435 -1.36158 -0.00014 -0.00095 -1.05301 0.03528 0 0 0 -0.65021 0 -0.01246 0.00245 1.22398 0 -0.45128 0.61047 -0.77834 -0.06556 0.20932 -1.12449
GLN_198 -3.15446 0.09825 3.99108 -0.6611 0.10188 0.42957 1.5819 -1.75651 -0.01123 -0.078 -3.03308 -0.19343 0 0 -0.83998 0 0 -0.0411 0.01899 0 2.8795 0.08936 0 -0.18838 -0.42854 0.337 -0.85828
VAL:CtermProteinFull_199 -4.85114 0.32403 4.05236 -0.46188 0.36728 0.19248 1.91212 -1.9558 -0.01289 -0.15275 -3.3622 -0.80482 0 0 -1.93696 0 0 0 0.04041 1.63939 0 0 0 1.9342 -0.18696 0.46917 -2.79396
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 517273 DOMAINID 512357 MODEL 2 2023-05-13_00000202_2_11
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 98.244
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 14.561040
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -379.772
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -40.391
REMARK    SCORE          fa_dun:         228.625
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:        -379.772
REMARK    SCORE             ref:          41.291
REMARK    SCORE     hbond_lr_bb:         -24.410
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         647.793
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE          fa_atr:        -975.580
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -305.959
REMARK    SCORE     hbond_sr_bb:         -88.636
REMARK    SCORE     cart_bonded:         101.958
REMARK    SCORE         p_aa_pp:         -31.333
REMARK    SCORE     rama_prepro:         -11.325
REMARK    SCORE     lk_ball_wtd:         -35.367
REMARK    SCORE          fa_rep:          98.789
REMARK    SCORE fa_intra_sol_xover4:          39.127
REMARK    SCORE           omega:          -1.055
REMARK    SCORE        hbond_sc:         -25.055
REMARK    SCORE    fa_intra_rep:           1.756
ATOM      1  N   CYS A   1       0.434   0.402   0.086  1.00 12.410          N  
ATOM      2  CA  CYS A   1       1.876   0.397   0.305  1.00 11.770          C  
ATOM      3  C   CYS A   1       2.464   1.783   0.356  1.00 11.300          C  
ATOM      4  O   CYS A   1       2.897   2.316  -0.668  1.00 11.150          O  
ATOM      5  CB  CYS A   1       2.616  -0.351  -0.803  1.00 16.730          C  
ATOM      6  SG  CYS A   1       4.421  -0.310  -0.586  1.00 16.730          S  
ATOM      7 1H   CYS A   1       0.080  -0.543   0.086  1.00 14.890          H  
ATOM      8 2H   CYS A   1      -0.005   0.929   0.841  1.00 14.890          H  
ATOM      9 3H   CYS A   1       0.221   0.847  -0.795  1.00 14.890          H  
ATOM     10  HA  CYS A   1       2.072  -0.093   1.259  1.00 14.120          H  
ATOM     11 1HB  CYS A   1       2.298  -1.393  -0.827  1.00 20.080          H  
ATOM     12 2HB  CYS A   1       2.380   0.093  -1.770  1.00 20.080          H  
ATOM     13  HG  CYS A   1       4.508   1.041  -0.541  1.00 20.080          H  
ATOM     14  N   ALA A   2       2.561   2.332   1.550  1.00 11.240          N  
ATOM     15  CA  ALA A   2       3.136   3.656   1.719  1.00 10.950          C  
ATOM     16  C   ALA A   2       4.565   3.694   1.224  1.00 10.720          C  
ATOM     17  O   ALA A   2       5.309   2.731   1.409  1.00 10.980          O  
ATOM     18  CB  ALA A   2       3.129   4.041   3.177  1.00 15.450          C  
ATOM     19  H   ALA A   2       2.175   1.844   2.367  1.00 13.490          H  
ATOM     20  HA  ALA A   2       2.542   4.366   1.144  1.00 13.140          H  
ATOM     21 1HB  ALA A   2       3.550   5.031   3.284  1.00 18.540          H  
ATOM     22 2HB  ALA A   2       2.111   4.024   3.550  1.00 18.540          H  
ATOM     23 3HB  ALA A   2       3.728   3.323   3.720  1.00 18.540          H  
ATOM     24  N   ARG A   3       4.944   4.817   0.613  1.00 10.420          N  
ATOM     25  CA  ARG A   3       6.314   5.018   0.163  1.00 10.350          C  
ATOM     26  C   ARG A   3       6.643   6.495   0.025  1.00 10.190          C  
ATOM     27  O   ARG A   3       5.848   7.263  -0.513  1.00 10.280          O  
ATOM     28  CB  ARG A   3       6.553   4.256  -1.128  1.00 14.520          C  
ATOM     29  CG  ARG A   3       7.956   4.328  -1.689  1.00 14.520          C  
ATOM     30  CD  ARG A   3       8.105   3.402  -2.834  1.00 14.520          C  
ATOM     31  NE  ARG A   3       9.437   3.473  -3.417  1.00 14.520          N  
ATOM     32  CZ  ARG A   3       9.791   4.252  -4.466  1.00 14.520          C  
ATOM     33  NH1 ARG A   3       8.913   5.027  -5.078  1.00 14.520          N  
ATOM     34  NH2 ARG A   3      11.030   4.234  -4.871  1.00 14.520          N  
ATOM     35  H   ARG A   3       4.261   5.550   0.467  1.00 12.500          H  
ATOM     36  HA  ARG A   3       6.983   4.633   0.910  1.00 12.420          H  
ATOM     37 1HB  ARG A   3       6.321   3.201  -0.970  1.00 17.420          H  
ATOM     38 2HB  ARG A   3       5.871   4.625  -1.893  1.00 17.420          H  
ATOM     39 1HG  ARG A   3       8.172   5.345  -2.031  1.00 17.420          H  
ATOM     40 2HG  ARG A   3       8.675   4.043  -0.917  1.00 17.420          H  
ATOM     41 1HD  ARG A   3       7.948   2.380  -2.477  1.00 17.420          H  
ATOM     42 2HD  ARG A   3       7.366   3.629  -3.594  1.00 17.420          H  
ATOM     43  HE  ARG A   3      10.162   2.903  -2.992  1.00 17.420          H  
ATOM     44 1HH1 ARG A   3       7.955   5.057  -4.771  1.00 17.420          H  
ATOM     45 2HH1 ARG A   3       9.204   5.604  -5.856  1.00 17.420          H  
ATOM     46 1HH2 ARG A   3      11.713   3.643  -4.371  1.00 17.420          H  
ATOM     47 2HH2 ARG A   3      11.323   4.806  -5.653  1.00 17.420          H  
ATOM     48  N   SER A   4       7.816   6.877   0.528  1.00 10.140          N  
ATOM     49  CA  SER A   4       8.325   8.243   0.449  1.00 10.210          C  
ATOM     50  C   SER A   4       8.534   8.744  -0.968  1.00 10.060          C  
ATOM     51  O   SER A   4       8.941   7.991  -1.853  1.00  9.890          O  
ATOM     52  CB  SER A   4       9.646   8.369   1.160  1.00 14.270          C  
ATOM     53  OG  SER A   4      10.173   9.661   0.972  1.00 14.270          O  
ATOM     54  H   SER A   4       8.395   6.187   1.015  1.00 12.170          H  
ATOM     55  HA  SER A   4       7.602   8.898   0.935  1.00 12.250          H  
ATOM     56 1HB  SER A   4       9.518   8.173   2.222  1.00 17.120          H  
ATOM     57 2HB  SER A   4      10.347   7.626   0.772  1.00 17.120          H  
ATOM     58  HG  SER A   4      11.056   9.630   1.378  1.00 17.120          H  
ATOM     59  N   ASN A   5       8.283  10.041  -1.173  1.00 10.330          N  
ATOM     60  CA  ASN A   5       8.536  10.689  -2.461  1.00 10.480          C  
ATOM     61  C   ASN A   5      10.041  10.715  -2.760  1.00 10.230          C  
ATOM     62  O   ASN A   5      10.461  10.840  -3.911  1.00 10.200          O  
ATOM     63  CB  ASN A   5       7.975  12.099  -2.476  1.00 14.610          C  
ATOM     64  CG  ASN A   5       6.473  12.140  -2.556  1.00 14.610          C  
ATOM     65  OD1 ASN A   5       5.816  11.196  -3.004  1.00 14.610          O  
ATOM     66  ND2 ASN A   5       5.909  13.234  -2.119  1.00 14.610          N  
ATOM     67  H   ASN A   5       7.919  10.583  -0.403  1.00 12.400          H  
ATOM     68  HA  ASN A   5       8.056  10.103  -3.247  1.00 12.580          H  
ATOM     69 1HB  ASN A   5       8.294  12.621  -1.574  1.00 17.530          H  
ATOM     70 2HB  ASN A   5       8.387  12.641  -3.327  1.00 17.530          H  
ATOM     71 1HD2 ASN A   5       4.913  13.326  -2.143  1.00 17.530          H  
ATOM     72 2HD2 ASN A   5       6.468  13.982  -1.762  1.00 17.530          H  
ATOM     73  N   ASP A   6      10.842  10.677  -1.694  1.00 10.280          N  
ATOM     74  CA  ASP A   6      12.297  10.660  -1.758  1.00 10.270          C  
ATOM     75  C   ASP A   6      12.727   9.209  -1.694  1.00  9.650          C  
ATOM     76  O   ASP A   6      12.891   8.679  -0.593  1.00  9.820          O  
ATOM     77  CB  ASP A   6      12.900  11.419  -0.564  1.00 14.380          C  
ATOM     78  CG  ASP A   6      14.423  11.500  -0.588  1.00 14.380          C  
ATOM     79  OD1 ASP A   6      15.013  10.915  -1.462  1.00 14.380          O  
ATOM     80  OD2 ASP A   6      14.990  12.136   0.285  1.00 14.380          O  
ATOM     81  H   ASP A   6      10.409  10.565  -0.783  1.00 12.340          H  
ATOM     82  HA  ASP A   6      12.633  11.095  -2.700  1.00 12.320          H  
ATOM     83 1HB  ASP A   6      12.498  12.431  -0.544  1.00 17.260          H  
ATOM     84 2HB  ASP A   6      12.599  10.933   0.361  1.00 17.260          H  
ATOM     85  N   ALA A   7      12.877   8.535  -2.837  1.00  9.110          N  
ATOM     86  CA  ALA A   7      13.147   7.113  -2.742  1.00  8.660          C  
ATOM     87  C   ALA A   7      13.791   6.491  -3.971  1.00  8.390          C  
ATOM     88  O   ALA A   7      13.600   6.927  -5.106  1.00  8.360          O  
ATOM     89  CB  ALA A   7      11.842   6.400  -2.448  1.00 12.300          C  
ATOM     90  H   ALA A   7      12.779   8.992  -3.734  1.00 10.930          H  
ATOM     91  HA  ALA A   7      13.836   6.967  -1.926  1.00 10.390          H  
ATOM     92 1HB  ALA A   7      12.027   5.338  -2.331  1.00 14.760          H  
ATOM     93 2HB  ALA A   7      11.401   6.798  -1.536  1.00 14.760          H  
ATOM     94 3HB  ALA A   7      11.155   6.564  -3.267  1.00 14.760          H  
ATOM     95  N   VAL A   8      14.502   5.406  -3.705  1.00  8.460          N  
ATOM     96  CA  VAL A   8      15.124   4.524  -4.675  1.00  8.480          C  
ATOM     97  C   VAL A   8      14.112   3.449  -5.047  1.00  8.140          C  
ATOM     98  O   VAL A   8      13.477   2.896  -4.145  1.00  8.130          O  
ATOM     99  CB  VAL A   8      16.364   3.846  -4.045  1.00 11.860          C  
ATOM    100  CG1 VAL A   8      17.004   2.829  -4.993  1.00 11.860          C  
ATOM    101  CG2 VAL A   8      17.366   4.918  -3.661  1.00 11.860          C  
ATOM    102  H   VAL A   8      14.607   5.171  -2.725  1.00 10.150          H  
ATOM    103  HA  VAL A   8      15.422   5.117  -5.534  1.00 10.180          H  
ATOM    104  HB  VAL A   8      16.051   3.298  -3.166  1.00 14.240          H  
ATOM    105 1HG1 VAL A   8      17.859   2.369  -4.508  1.00 14.240          H  
ATOM    106 2HG1 VAL A   8      16.294   2.050  -5.259  1.00 14.240          H  
ATOM    107 3HG1 VAL A   8      17.344   3.331  -5.890  1.00 14.240          H  
ATOM    108 1HG2 VAL A   8      18.235   4.460  -3.191  1.00 14.240          H  
ATOM    109 2HG2 VAL A   8      17.678   5.455  -4.556  1.00 14.240          H  
ATOM    110 3HG2 VAL A   8      16.914   5.619  -2.966  1.00 14.240          H  
ATOM    111  N   PRO A   9      13.902   3.106  -6.331  1.00  8.130          N  
ATOM    112  CA  PRO A   9      12.979   2.065  -6.776  1.00  8.100          C  
ATOM    113  C   PRO A   9      13.572   0.679  -6.522  1.00  8.330          C  
ATOM    114  O   PRO A   9      13.863  -0.075  -7.449  1.00  8.600          O  
ATOM    115  CB  PRO A   9      12.830   2.381  -8.267  1.00 12.150          C  
ATOM    116  CG  PRO A   9      14.169   2.967  -8.655  1.00 12.150          C  
ATOM    117  CD  PRO A   9      14.593   3.804  -7.441  1.00 12.150          C  
ATOM    118  HA  PRO A   9      12.018   2.163  -6.257  1.00  9.720          H  
ATOM    119 1HB  PRO A   9      12.586   1.463  -8.824  1.00 14.580          H  
ATOM    120 2HB  PRO A   9      11.995   3.080  -8.423  1.00 14.580          H  
ATOM    121 1HG  PRO A   9      14.877   2.150  -8.879  1.00 14.580          H  
ATOM    122 2HG  PRO A   9      14.072   3.563  -9.578  1.00 14.580          H  
ATOM    123 1HD  PRO A   9      15.674   3.754  -7.349  1.00 14.580          H  
ATOM    124 2HD  PRO A   9      14.227   4.842  -7.534  1.00 14.580          H  
ATOM    125  N   ALA A  10      13.796   0.409  -5.241  1.00  8.490          N  
ATOM    126  CA  ALA A  10      14.369  -0.811  -4.708  1.00  9.000          C  
ATOM    127  C   ALA A  10      13.311  -1.907  -4.669  1.00  9.170          C  
ATOM    128  O   ALA A  10      12.117  -1.622  -4.511  1.00  9.620          O  
ATOM    129  CB  ALA A  10      14.941  -0.516  -3.335  1.00 12.400          C  
ATOM    130  H   ALA A  10      13.513   1.119  -4.570  1.00 10.190          H  
ATOM    131  HA  ALA A  10      15.173  -1.146  -5.367  1.00 10.800          H  
ATOM    132 1HB  ALA A  10      15.384  -1.410  -2.929  1.00 14.880          H  
ATOM    133 2HB  ALA A  10      15.701   0.258  -3.417  1.00 14.880          H  
ATOM    134 3HB  ALA A  10      14.153  -0.172  -2.692  1.00 14.880          H  
ATOM    135  N   ALA A  11      13.739  -3.160  -4.791  1.00  9.050          N  
ATOM    136  CA  ALA A  11      12.834  -4.298  -4.710  1.00  9.460          C  
ATOM    137  C   ALA A  11      12.224  -4.409  -3.301  1.00  9.700          C  
ATOM    138  O   ALA A  11      12.871  -4.067  -2.316  1.00  9.630          O  
ATOM    139  CB  ALA A  11      13.562  -5.581  -5.083  1.00 13.080          C  
ATOM    140  H   ALA A  11      14.744  -3.347  -4.926  1.00 10.860          H  
ATOM    141  HA  ALA A  11      12.051  -4.125  -5.437  1.00 11.350          H  
ATOM    142 1HB  ALA A  11      12.888  -6.426  -5.062  1.00 15.700          H  
ATOM    143 2HB  ALA A  11      13.976  -5.474  -6.087  1.00 15.700          H  
ATOM    144 3HB  ALA A  11      14.363  -5.759  -4.396  1.00 15.700          H  
ATOM    145  N   PRO A  12      11.003  -4.949  -3.141  1.00 10.270          N  
ATOM    146  CA  PRO A  12      10.331  -5.176  -1.863  1.00 10.780          C  
ATOM    147  C   PRO A  12      11.174  -5.852  -0.769  1.00 10.600          C  
ATOM    148  O   PRO A  12      10.949  -5.627   0.416  1.00 10.640          O  
ATOM    149  CB  PRO A  12       9.159  -6.068  -2.276  1.00 16.170          C  
ATOM    150  CG  PRO A  12       8.847  -5.648  -3.692  1.00 16.170          C  
ATOM    151  CD  PRO A  12      10.182  -5.342  -4.321  1.00 16.170          C  
ATOM    152  HA  PRO A  12       9.945  -4.217  -1.500  1.00 12.940          H  
ATOM    153 1HB  PRO A  12       9.443  -7.129  -2.191  1.00 19.400          H  
ATOM    154 2HB  PRO A  12       8.313  -5.910  -1.592  1.00 19.400          H  
ATOM    155 1HG  PRO A  12       8.299  -6.449  -4.217  1.00 19.400          H  
ATOM    156 2HG  PRO A  12       8.179  -4.769  -3.677  1.00 19.400          H  
ATOM    157 1HD  PRO A  12      10.583  -6.225  -4.831  1.00 19.400          H  
ATOM    158 2HD  PRO A  12      10.018  -4.492  -4.998  1.00 19.400          H  
ATOM    159  N   GLY A  13      12.125  -6.722  -1.137  1.00 10.640          N  
ATOM    160  CA  GLY A  13      12.930  -7.387  -0.116  1.00 10.780          C  
ATOM    161  C   GLY A  13      14.222  -6.644   0.264  1.00 10.190          C  
ATOM    162  O   GLY A  13      15.010  -7.155   1.067  1.00 10.270          O  
ATOM    163  H   GLY A  13      12.301  -6.957  -2.102  1.00 12.770          H  
ATOM    164 1HA  GLY A  13      12.324  -7.524   0.779  1.00 12.940          H  
ATOM    165 2HA  GLY A  13      13.186  -8.385  -0.468  1.00 12.940          H  
ATOM    166  N   GLU A  14      14.467  -5.476  -0.332  1.00  9.810          N  
ATOM    167  CA  GLU A  14      15.684  -4.716  -0.060  1.00  9.500          C  
ATOM    168  C   GLU A  14      15.541  -3.801   1.147  1.00  9.520          C  
ATOM    169  O   GLU A  14      14.481  -3.214   1.388  1.00  9.820          O  
ATOM    170  CB  GLU A  14      16.093  -3.867  -1.266  1.00 13.420          C  
ATOM    171  CG  GLU A  14      16.547  -4.643  -2.492  1.00 13.420          C  
ATOM    172  CD  GLU A  14      16.935  -3.722  -3.632  1.00 13.420          C  
ATOM    173  OE1 GLU A  14      17.677  -2.809  -3.373  1.00 13.420          O  
ATOM    174  OE2 GLU A  14      16.487  -3.923  -4.747  1.00 13.420          O  
ATOM    175  H   GLU A  14      13.779  -5.093  -0.985  1.00 11.770          H  
ATOM    176  HA  GLU A  14      16.487  -5.424   0.146  1.00 11.400          H  
ATOM    177 1HB  GLU A  14      15.241  -3.264  -1.564  1.00 16.110          H  
ATOM    178 2HB  GLU A  14      16.893  -3.185  -0.981  1.00 16.110          H  
ATOM    179 1HG  GLU A  14      17.403  -5.259  -2.226  1.00 16.110          H  
ATOM    180 2HG  GLU A  14      15.751  -5.297  -2.786  1.00 16.110          H  
ATOM    181  N   GLY A  15      16.649  -3.596   1.862  1.00  9.410          N  
ATOM    182  CA  GLY A  15      16.646  -2.678   2.993  1.00  9.650          C  
ATOM    183  C   GLY A  15      16.254  -1.259   2.590  1.00  9.010          C  
ATOM    184  O   GLY A  15      15.578  -0.562   3.351  1.00  8.540          O  
ATOM    185  H   GLY A  15      17.491  -4.106   1.629  1.00 11.290          H  
ATOM    186 1HA  GLY A  15      15.951  -3.046   3.749  1.00 11.580          H  
ATOM    187 2HA  GLY A  15      17.635  -2.668   3.453  1.00 11.580          H  
ATOM    188  N   LEU A  16      16.659  -0.821   1.388  1.00  9.160          N  
ATOM    189  CA  LEU A  16      16.297   0.522   0.961  1.00  8.830          C  
ATOM    190  C   LEU A  16      14.809   0.663   0.767  1.00  8.500          C  
ATOM    191  O   LEU A  16      14.220   1.627   1.254  1.00  8.220          O  
ATOM    192  CB  LEU A  16      16.973   0.893  -0.362  1.00 12.490          C  
ATOM    193  CG  LEU A  16      18.484   1.144  -0.363  1.00 12.490          C  
ATOM    194  CD1 LEU A  16      18.925   1.308  -1.802  1.00 12.490          C  
ATOM    195  CD2 LEU A  16      18.823   2.414   0.435  1.00 12.490          C  
ATOM    196  H   LEU A  16      17.217  -1.420   0.798  1.00 10.990          H  
ATOM    197  HA  LEU A  16      16.594   1.220   1.738  1.00 10.600          H  
ATOM    198 1HB  LEU A  16      16.802   0.073  -1.053  1.00 14.990          H  
ATOM    199 2HB  LEU A  16      16.486   1.759  -0.767  1.00 14.990          H  
ATOM    200  HG  LEU A  16      19.003   0.288   0.067  1.00 14.990          H  
ATOM    201 1HD1 LEU A  16      20.000   1.481  -1.840  1.00 14.990          H  
ATOM    202 2HD1 LEU A  16      18.684   0.405  -2.370  1.00 14.990          H  
ATOM    203 3HD1 LEU A  16      18.409   2.156  -2.234  1.00 14.990          H  
ATOM    204 1HD2 LEU A  16      19.900   2.581   0.402  1.00 14.990          H  
ATOM    205 2HD2 LEU A  16      18.316   3.272  -0.002  1.00 14.990          H  
ATOM    206 3HD2 LEU A  16      18.518   2.309   1.470  1.00 14.990          H  
ATOM    207  N   HIS A  17      14.178  -0.339   0.154  1.00  8.730          N  
ATOM    208  CA  HIS A  17      12.748  -0.285  -0.099  1.00  8.690          C  
ATOM    209  C   HIS A  17      12.028  -0.125   1.212  1.00  8.220          C  
ATOM    210  O   HIS A  17      11.128   0.709   1.341  1.00  8.000          O  
ATOM    211  CB  HIS A  17      12.218  -1.550  -0.753  1.00 12.180          C  
ATOM    212  CG  HIS A  17      10.774  -1.450  -1.116  1.00 12.180          C  
ATOM    213  ND1 HIS A  17      10.348  -0.933  -2.320  1.00 12.180          N  
ATOM    214  CD2 HIS A  17       9.656  -1.749  -0.415  1.00 12.180          C  
ATOM    215  CE1 HIS A  17       9.024  -0.941  -2.349  1.00 12.180          C  
ATOM    216  NE2 HIS A  17       8.582  -1.427  -1.205  1.00 12.180          N  
ATOM    217  H   HIS A  17      14.709  -1.134  -0.184  1.00 10.480          H  
ATOM    218  HA  HIS A  17      12.506   0.566  -0.733  1.00 10.430          H  
ATOM    219 1HB  HIS A  17      12.775  -1.743  -1.651  1.00 14.620          H  
ATOM    220 2HB  HIS A  17      12.356  -2.409  -0.091  1.00 14.620          H  
ATOM    221  HD1 HIS A  17      10.910  -1.027  -3.178  1.00 14.620          H  
ATOM    222  HD2 HIS A  17       9.503  -2.160   0.584  1.00 14.620          H  
ATOM    223  HE1 HIS A  17       8.490  -0.576  -3.225  1.00 14.620          H  
ATOM    224  N   ILE A  18      12.428  -0.942   2.186  1.00  8.250          N  
ATOM    225  CA  ILE A  18      11.798  -0.942   3.487  1.00  8.030          C  
ATOM    226  C   ILE A  18      11.943   0.425   4.140  1.00  7.500          C  
ATOM    227  O   ILE A  18      10.956   0.955   4.651  1.00  7.130          O  
ATOM    228  CB  ILE A  18      12.405  -2.055   4.356  1.00 11.330          C  
ATOM    229  CG1 ILE A  18      11.995  -3.430   3.742  1.00 11.330          C  
ATOM    230  CG2 ILE A  18      11.919  -1.912   5.816  1.00 11.330          C  
ATOM    231  CD1 ILE A  18      12.766  -4.622   4.270  1.00 11.330          C  
ATOM    232  H   ILE A  18      13.182  -1.611   1.985  1.00  9.900          H  
ATOM    233  HA  ILE A  18      10.738  -1.149   3.354  1.00  9.640          H  
ATOM    234  HB  ILE A  18      13.492  -1.992   4.322  1.00 13.600          H  
ATOM    235 1HG1 ILE A  18      10.937  -3.595   3.932  1.00 13.600          H  
ATOM    236 2HG1 ILE A  18      12.149  -3.397   2.660  1.00 13.600          H  
ATOM    237 1HG2 ILE A  18      12.345  -2.697   6.428  1.00 13.600          H  
ATOM    238 2HG2 ILE A  18      12.230  -0.955   6.218  1.00 13.600          H  
ATOM    239 3HG2 ILE A  18      10.830  -1.978   5.847  1.00 13.600          H  
ATOM    240 1HD1 ILE A  18      12.410  -5.525   3.769  1.00 13.600          H  
ATOM    241 2HD1 ILE A  18      13.827  -4.488   4.052  1.00 13.600          H  
ATOM    242 3HD1 ILE A  18      12.624  -4.727   5.338  1.00 13.600          H  
ATOM    243  N   SER A  19      13.149   1.002   4.123  1.00  7.640          N  
ATOM    244  CA  SER A  19      13.364   2.317   4.715  1.00  7.510          C  
ATOM    245  C   SER A  19      12.485   3.380   4.066  1.00  7.140          C  
ATOM    246  O   SER A  19      11.885   4.215   4.758  1.00  6.960          O  
ATOM    247  CB  SER A  19      14.813   2.730   4.577  1.00 10.570          C  
ATOM    248  OG  SER A  19      15.024   3.997   5.146  1.00 10.570          O  
ATOM    249  H   SER A  19      13.947   0.503   3.715  1.00  9.170          H  
ATOM    250  HA  SER A  19      13.114   2.262   5.773  1.00  9.010          H  
ATOM    251 1HB  SER A  19      15.452   1.991   5.059  1.00 12.680          H  
ATOM    252 2HB  SER A  19      15.082   2.753   3.519  1.00 12.680          H  
ATOM    253  HG  SER A  19      15.950   4.201   5.002  1.00 12.680          H  
ATOM    254  N   TYR A  20      12.393   3.362   2.735  1.00  7.230          N  
ATOM    255  CA  TYR A  20      11.586   4.344   2.040  1.00  7.180          C  
ATOM    256  C   TYR A  20      10.102   4.143   2.335  1.00  6.790          C  
ATOM    257  O   TYR A  20       9.371   5.135   2.495  1.00  6.650          O  
ATOM    258  CB  TYR A  20      11.900   4.319   0.549  1.00 10.070          C  
ATOM    259  CG  TYR A  20      13.321   4.837   0.278  1.00 10.070          C  
ATOM    260  CD1 TYR A  20      14.258   4.049  -0.373  1.00 10.070          C  
ATOM    261  CD2 TYR A  20      13.692   6.091   0.732  1.00 10.070          C  
ATOM    262  CE1 TYR A  20      15.536   4.523  -0.550  1.00 10.070          C  
ATOM    263  CE2 TYR A  20      14.969   6.554   0.545  1.00 10.070          C  
ATOM    264  CZ  TYR A  20      15.889   5.769  -0.093  1.00 10.070          C  
ATOM    265  OH  TYR A  20      17.169   6.224  -0.287  1.00 10.070          O  
ATOM    266  H   TYR A  20      12.938   2.674   2.204  1.00  8.680          H  
ATOM    267  HA  TYR A  20      11.845   5.324   2.431  1.00  8.620          H  
ATOM    268 1HB  TYR A  20      11.824   3.294   0.173  1.00 12.090          H  
ATOM    269 2HB  TYR A  20      11.187   4.933   0.012  1.00 12.090          H  
ATOM    270  HD1 TYR A  20      13.988   3.058  -0.737  1.00 12.090          H  
ATOM    271  HD2 TYR A  20      12.977   6.723   1.232  1.00 12.090          H  
ATOM    272  HE1 TYR A  20      16.274   3.921  -1.046  1.00 12.090          H  
ATOM    273  HE2 TYR A  20      15.242   7.550   0.904  1.00 12.090          H  
ATOM    274  HH  TYR A  20      17.248   7.114   0.073  1.00 12.090          H  
ATOM    275  N   ALA A  21       9.653   2.877   2.424  1.00  6.810          N  
ATOM    276  CA  ALA A  21       8.264   2.576   2.750  1.00  6.650          C  
ATOM    277  C   ALA A  21       7.925   3.147   4.125  1.00  6.090          C  
ATOM    278  O   ALA A  21       6.858   3.747   4.326  1.00  5.840          O  
ATOM    279  CB  ALA A  21       8.025   1.080   2.712  1.00  9.370          C  
ATOM    280  H   ALA A  21      10.287   2.101   2.213  1.00  8.170          H  
ATOM    281  HA  ALA A  21       7.632   3.025   2.018  1.00  7.980          H  
ATOM    282 1HB  ALA A  21       6.977   0.880   2.934  1.00 11.250          H  
ATOM    283 2HB  ALA A  21       8.266   0.702   1.715  1.00 11.250          H  
ATOM    284 3HB  ALA A  21       8.660   0.592   3.446  1.00 11.250          H  
ATOM    285  N   ILE A  22       8.878   3.024   5.058  1.00  6.120          N  
ATOM    286  CA  ILE A  22       8.725   3.555   6.398  1.00  5.980          C  
ATOM    287  C   ILE A  22       8.662   5.062   6.377  1.00  5.920          C  
ATOM    288  O   ILE A  22       7.762   5.646   6.975  1.00  5.740          O  
ATOM    289  CB  ILE A  22       9.855   3.094   7.329  1.00  8.430          C  
ATOM    290  CG1 ILE A  22       9.719   1.566   7.566  1.00  8.430          C  
ATOM    291  CG2 ILE A  22       9.808   3.909   8.642  1.00  8.430          C  
ATOM    292  CD1 ILE A  22      10.933   0.920   8.198  1.00  8.430          C  
ATOM    293  H   ILE A  22       9.714   2.477   4.827  1.00  7.340          H  
ATOM    294  HA  ILE A  22       7.787   3.183   6.805  1.00  7.180          H  
ATOM    295  HB  ILE A  22      10.816   3.254   6.847  1.00 10.110          H  
ATOM    296 1HG1 ILE A  22       8.866   1.390   8.208  1.00 10.110          H  
ATOM    297 2HG1 ILE A  22       9.530   1.081   6.616  1.00 10.110          H  
ATOM    298 1HG2 ILE A  22      10.598   3.595   9.295  1.00 10.110          H  
ATOM    299 2HG2 ILE A  22       9.938   4.975   8.456  1.00 10.110          H  
ATOM    300 3HG2 ILE A  22       8.861   3.759   9.114  1.00 10.110          H  
ATOM    301 1HD1 ILE A  22      10.751  -0.146   8.319  1.00 10.110          H  
ATOM    302 2HD1 ILE A  22      11.794   1.070   7.547  1.00 10.110          H  
ATOM    303 3HD1 ILE A  22      11.134   1.354   9.152  1.00 10.110          H  
ATOM    304  N   GLY A  23       9.582   5.723   5.669  1.00  6.310          N  
ATOM    305  CA  GLY A  23       9.553   7.181   5.633  1.00  6.710          C  
ATOM    306  C   GLY A  23       8.190   7.664   5.151  1.00  6.450          C  
ATOM    307  O   GLY A  23       7.630   8.636   5.683  1.00  6.570          O  
ATOM    308  H   GLY A  23      10.332   5.203   5.202  1.00  7.570          H  
ATOM    309 1HA  GLY A  23       9.772   7.580   6.622  1.00  8.050          H  
ATOM    310 2HA  GLY A  23      10.322   7.532   4.952  1.00  8.050          H  
ATOM    311  N   GLY A  24       7.644   6.951   4.164  1.00  6.340          N  
ATOM    312  CA  GLY A  24       6.340   7.235   3.606  1.00  6.430          C  
ATOM    313  C   GLY A  24       5.267   7.139   4.671  1.00  5.830          C  
ATOM    314  O   GLY A  24       4.490   8.080   4.873  1.00  5.940          O  
ATOM    315  H   GLY A  24       8.197   6.191   3.757  1.00  7.610          H  
ATOM    316 1HA  GLY A  24       6.336   8.224   3.151  1.00  7.720          H  
ATOM    317 2HA  GLY A  24       6.127   6.508   2.827  1.00  7.720          H  
ATOM    318  N   LEU A  25       5.225   5.998   5.355  1.00  5.410          N  
ATOM    319  CA  LEU A  25       4.211   5.766   6.357  1.00  5.010          C  
ATOM    320  C   LEU A  25       4.313   6.675   7.569  1.00  4.840          C  
ATOM    321  O   LEU A  25       3.286   7.070   8.128  1.00  4.690          O  
ATOM    322  CB  LEU A  25       4.196   4.294   6.770  1.00  7.170          C  
ATOM    323  CG  LEU A  25       3.085   3.889   7.743  1.00  7.170          C  
ATOM    324  CD1 LEU A  25       1.760   4.278   7.163  1.00  7.170          C  
ATOM    325  CD2 LEU A  25       3.078   2.356   7.907  1.00  7.170          C  
ATOM    326  H   LEU A  25       5.901   5.257   5.130  1.00  6.490          H  
ATOM    327  HA  LEU A  25       3.279   5.981   5.873  1.00  6.010          H  
ATOM    328 1HB  LEU A  25       4.117   3.681   5.893  1.00  8.610          H  
ATOM    329 2HB  LEU A  25       5.155   4.072   7.244  1.00  8.610          H  
ATOM    330  HG  LEU A  25       3.222   4.372   8.712  1.00  8.610          H  
ATOM    331 1HD1 LEU A  25       1.023   3.956   7.830  1.00  8.610          H  
ATOM    332 2HD1 LEU A  25       1.659   5.331   7.045  1.00  8.610          H  
ATOM    333 3HD1 LEU A  25       1.630   3.796   6.200  1.00  8.610          H  
ATOM    334 1HD2 LEU A  25       2.270   2.063   8.576  1.00  8.610          H  
ATOM    335 2HD2 LEU A  25       2.920   1.890   6.931  1.00  8.610          H  
ATOM    336 3HD2 LEU A  25       4.008   2.021   8.307  1.00  8.610          H  
ATOM    337  N   LEU A  26       5.529   6.972   8.016  1.00  5.150          N  
ATOM    338  CA  LEU A  26       5.720   7.836   9.167  1.00  5.520          C  
ATOM    339  C   LEU A  26       5.036   9.169   8.850  1.00  5.810          C  
ATOM    340  O   LEU A  26       4.270   9.691   9.674  1.00  5.930          O  
ATOM    341  CB  LEU A  26       7.224   7.989   9.477  1.00  7.580          C  
ATOM    342  CG  LEU A  26       7.629   8.724  10.812  1.00  7.580          C  
ATOM    343  CD1 LEU A  26       9.011   8.205  11.267  1.00  7.580          C  
ATOM    344  CD2 LEU A  26       7.683  10.234  10.609  1.00  7.580          C  
ATOM    345  H   LEU A  26       6.341   6.583   7.537  1.00  6.180          H  
ATOM    346  HA  LEU A  26       5.231   7.386  10.026  1.00  6.620          H  
ATOM    347 1HB  LEU A  26       7.662   6.989   9.509  1.00  9.100          H  
ATOM    348 2HB  LEU A  26       7.689   8.522   8.644  1.00  9.100          H  
ATOM    349  HG  LEU A  26       6.904   8.485  11.593  1.00  9.100          H  
ATOM    350 1HD1 LEU A  26       9.295   8.688  12.203  1.00  9.100          H  
ATOM    351 2HD1 LEU A  26       8.972   7.139  11.423  1.00  9.100          H  
ATOM    352 3HD1 LEU A  26       9.761   8.420  10.509  1.00  9.100          H  
ATOM    353 1HD2 LEU A  26       7.972  10.714  11.544  1.00  9.100          H  
ATOM    354 2HD2 LEU A  26       8.413  10.474   9.838  1.00  9.100          H  
ATOM    355 3HD2 LEU A  26       6.727  10.602  10.315  1.00  9.100          H  
ATOM    356  N   SER A  27       5.300   9.712   7.649  1.00  6.140          N  
ATOM    357  CA  SER A  27       4.697  10.968   7.212  1.00  6.790          C  
ATOM    358  C   SER A  27       3.165  10.883   7.179  1.00  6.450          C  
ATOM    359  O   SER A  27       2.484  11.784   7.674  1.00  6.810          O  
ATOM    360  CB  SER A  27       5.219  11.354   5.846  1.00  9.250          C  
ATOM    361  OG  SER A  27       4.654  12.565   5.416  1.00  9.250          O  
ATOM    362  H   SER A  27       5.971   9.242   7.029  1.00  7.370          H  
ATOM    363  HA  SER A  27       4.985  11.744   7.919  1.00  8.150          H  
ATOM    364 1HB  SER A  27       6.303  11.442   5.885  1.00 11.100          H  
ATOM    365 2HB  SER A  27       4.984  10.567   5.132  1.00 11.100          H  
ATOM    366  HG  SER A  27       5.037  12.735   4.553  1.00 11.100          H  
ATOM    367  N   ILE A  28       2.611   9.782   6.652  1.00  5.910          N  
ATOM    368  CA  ILE A  28       1.154   9.634   6.573  1.00  5.810          C  
ATOM    369  C   ILE A  28       0.547   9.699   7.961  1.00  5.220          C  
ATOM    370  O   ILE A  28      -0.467  10.378   8.186  1.00  5.400          O  
ATOM    371  CB  ILE A  28       0.749   8.268   5.964  1.00  8.170          C  
ATOM    372  CG1 ILE A  28       1.141   8.194   4.483  1.00  8.170          C  
ATOM    373  CG2 ILE A  28      -0.770   8.036   6.143  1.00  8.170          C  
ATOM    374  CD1 ILE A  28       1.062   6.822   3.873  1.00  8.170          C  
ATOM    375  H   ILE A  28       3.229   9.076   6.236  1.00  7.090          H  
ATOM    376  HA  ILE A  28       0.736  10.442   5.991  1.00  6.970          H  
ATOM    377  HB  ILE A  28       1.284   7.489   6.475  1.00  9.810          H  
ATOM    378 1HG1 ILE A  28       0.501   8.807   3.920  1.00  9.810          H  
ATOM    379 2HG1 ILE A  28       2.150   8.559   4.376  1.00  9.810          H  
ATOM    380 1HG2 ILE A  28      -1.059   7.070   5.742  1.00  9.810          H  
ATOM    381 2HG2 ILE A  28      -1.045   8.047   7.189  1.00  9.810          H  
ATOM    382 3HG2 ILE A  28      -1.324   8.818   5.619  1.00  9.810          H  
ATOM    383 1HD1 ILE A  28       1.364   6.881   2.825  1.00  9.810          H  
ATOM    384 2HD1 ILE A  28       1.706   6.165   4.393  1.00  9.810          H  
ATOM    385 3HD1 ILE A  28       0.051   6.436   3.918  1.00  9.810          H  
ATOM    386  N   LEU A  29       1.160   8.984   8.890  1.00  4.740          N  
ATOM    387  CA  LEU A  29       0.660   8.935  10.236  1.00  4.500          C  
ATOM    388  C   LEU A  29       0.734  10.328  10.875  1.00  5.020          C  
ATOM    389  O   LEU A  29      -0.234  10.757  11.503  1.00  5.010          O  
ATOM    390  CB  LEU A  29       1.440   7.887  11.045  1.00  6.400          C  
ATOM    391  CG  LEU A  29       0.878   7.407  12.465  1.00  6.400          C  
ATOM    392  CD1 LEU A  29       1.118   8.468  13.555  1.00  6.400          C  
ATOM    393  CD2 LEU A  29      -0.621   7.047  12.365  1.00  6.400          C  
ATOM    394  H   LEU A  29       1.976   8.417   8.630  1.00  5.690          H  
ATOM    395  HA  LEU A  29      -0.382   8.635  10.181  1.00  5.400          H  
ATOM    396 1HB  LEU A  29       1.538   6.997  10.420  1.00  7.680          H  
ATOM    397 2HB  LEU A  29       2.447   8.279  11.204  1.00  7.680          H  
ATOM    398  HG  LEU A  29       1.424   6.519  12.743  1.00  7.680          H  
ATOM    399 1HD1 LEU A  29       0.771   8.083  14.514  1.00  7.680          H  
ATOM    400 2HD1 LEU A  29       2.160   8.696  13.620  1.00  7.680          H  
ATOM    401 3HD1 LEU A  29       0.585   9.362  13.343  1.00  7.680          H  
ATOM    402 1HD2 LEU A  29      -0.968   6.679  13.330  1.00  7.680          H  
ATOM    403 2HD2 LEU A  29      -1.200   7.926  12.099  1.00  7.680          H  
ATOM    404 3HD2 LEU A  29      -0.773   6.270  11.606  1.00  7.680          H  
ATOM    405  N   LEU A  30       1.850  11.069  10.745  1.00  5.710          N  
ATOM    406  CA  LEU A  30       1.821  12.356  11.437  1.00  6.570          C  
ATOM    407  C   LEU A  30       0.786  13.294  10.788  1.00  6.800          C  
ATOM    408  O   LEU A  30       0.216  14.123  11.495  1.00  7.110          O  
ATOM    409  CB  LEU A  30       3.212  13.026  11.552  1.00  8.850          C  
ATOM    410  CG  LEU A  30       3.894  13.658  10.320  1.00  8.850          C  
ATOM    411  CD1 LEU A  30       3.460  15.140  10.147  1.00  8.850          C  
ATOM    412  CD2 LEU A  30       5.408  13.579  10.520  1.00  8.850          C  
ATOM    413  H   LEU A  30       2.673  10.719  10.242  1.00  6.850          H  
ATOM    414  HA  LEU A  30       1.506  12.168  12.459  1.00  7.880          H  
ATOM    415 1HB  LEU A  30       3.155  13.787  12.320  1.00 10.620          H  
ATOM    416 2HB  LEU A  30       3.888  12.257  11.899  1.00 10.620          H  
ATOM    417  HG  LEU A  30       3.610  13.116   9.429  1.00 10.620          H  
ATOM    418 1HD1 LEU A  30       3.966  15.556   9.277  1.00 10.620          H  
ATOM    419 2HD1 LEU A  30       2.399  15.236   9.998  1.00 10.620          H  
ATOM    420 3HD1 LEU A  30       3.744  15.705  11.035  1.00 10.620          H  
ATOM    421 1HD2 LEU A  30       5.915  14.009   9.657  1.00 10.620          H  
ATOM    422 2HD2 LEU A  30       5.689  14.128  11.414  1.00 10.620          H  
ATOM    423 3HD2 LEU A  30       5.696  12.549  10.628  1.00 10.620          H  
ATOM    424  N   ILE A  31       0.487  13.166   9.479  1.00  6.820          N  
ATOM    425  CA  ILE A  31      -0.564  14.017   8.894  1.00  7.330          C  
ATOM    426  C   ILE A  31      -1.888  13.737   9.600  1.00  6.710          C  
ATOM    427  O   ILE A  31      -2.635  14.680   9.897  1.00  7.070          O  
ATOM    428  CB  ILE A  31      -0.736  13.846   7.371  1.00 10.060          C  
ATOM    429  CG1 ILE A  31       0.554  14.327   6.599  1.00 10.060          C  
ATOM    430  CG2 ILE A  31      -2.015  14.599   6.878  1.00 10.060          C  
ATOM    431  CD1 ILE A  31       0.944  15.796   6.762  1.00 10.060          C  
ATOM    432  H   ILE A  31       1.036  12.518   8.898  1.00  8.180          H  
ATOM    433  HA  ILE A  31      -0.318  15.053   9.097  1.00  8.800          H  
ATOM    434  HB  ILE A  31      -0.846  12.784   7.154  1.00 12.070          H  
ATOM    435 1HG1 ILE A  31       1.386  13.740   6.935  1.00 12.070          H  
ATOM    436 2HG1 ILE A  31       0.406  14.134   5.539  1.00 12.070          H  
ATOM    437 1HG2 ILE A  31      -2.131  14.449   5.810  1.00 12.070          H  
ATOM    438 2HG2 ILE A  31      -2.902  14.216   7.378  1.00 12.070          H  
ATOM    439 3HG2 ILE A  31      -1.931  15.661   7.084  1.00 12.070          H  
ATOM    440 1HD1 ILE A  31       1.847  15.983   6.180  1.00 12.070          H  
ATOM    441 2HD1 ILE A  31       0.149  16.440   6.400  1.00 12.070          H  
ATOM    442 3HD1 ILE A  31       1.150  16.026   7.800  1.00 12.070          H  
ATOM    443  N   LEU A  32      -2.190  12.450   9.855  1.00  5.890          N  
ATOM    444  CA  LEU A  32      -3.388  12.100  10.621  1.00  5.470          C  
ATOM    445  C   LEU A  32      -3.394  12.856  11.930  1.00  5.390          C  
ATOM    446  O   LEU A  32      -4.408  13.448  12.309  1.00  5.420          O  
ATOM    447  CB  LEU A  32      -3.399  10.620  11.023  1.00  7.830          C  
ATOM    448  CG  LEU A  32      -4.560  10.150  11.954  1.00  7.830          C  
ATOM    449  CD1 LEU A  32      -5.898  10.212  11.244  1.00  7.830          C  
ATOM    450  CD2 LEU A  32      -4.223   8.792  12.454  1.00  7.830          C  
ATOM    451  H   LEU A  32      -1.570  11.717   9.486  1.00  7.070          H  
ATOM    452  HA  LEU A  32      -4.268  12.364  10.038  1.00  6.560          H  
ATOM    453 1HB  LEU A  32      -3.410  10.017  10.123  1.00  9.390          H  
ATOM    454 2HB  LEU A  32      -2.503  10.399  11.550  1.00  9.390          H  
ATOM    455  HG  LEU A  32      -4.634  10.819  12.813  1.00  9.390          H  
ATOM    456 1HD1 LEU A  32      -6.696   9.889  11.924  1.00  9.390          H  
ATOM    457 2HD1 LEU A  32      -6.098  11.233  10.926  1.00  9.390          H  
ATOM    458 3HD1 LEU A  32      -5.873   9.552  10.385  1.00  9.390          H  
ATOM    459 1HD2 LEU A  32      -5.006   8.458  13.130  1.00  9.390          H  
ATOM    460 2HD2 LEU A  32      -4.145   8.127  11.629  1.00  9.390          H  
ATOM    461 3HD2 LEU A  32      -3.273   8.825  12.987  1.00  9.390          H  
ATOM    462  N   VAL A  33      -2.252  12.818  12.622  1.00  5.570          N  
ATOM    463  CA  VAL A  33      -2.100  13.469  13.909  1.00  5.960          C  
ATOM    464  C   VAL A  33      -2.302  14.966  13.801  1.00  6.580          C  
ATOM    465  O   VAL A  33      -2.915  15.548  14.686  1.00  6.680          O  
ATOM    466  CB  VAL A  33      -0.739  13.165  14.546  1.00  8.190          C  
ATOM    467  CG1 VAL A  33      -0.534  14.015  15.807  1.00  8.190          C  
ATOM    468  CG2 VAL A  33      -0.672  11.685  14.869  1.00  8.190          C  
ATOM    469  H   VAL A  33      -1.481  12.268  12.226  1.00  6.680          H  
ATOM    470  HA  VAL A  33      -2.867  13.070  14.573  1.00  7.150          H  
ATOM    471  HB  VAL A  33       0.046  13.421  13.855  1.00  9.830          H  
ATOM    472 1HG1 VAL A  33       0.427  13.769  16.220  1.00  9.830          H  
ATOM    473 2HG1 VAL A  33      -0.567  15.075  15.579  1.00  9.830          H  
ATOM    474 3HG1 VAL A  33      -1.314  13.785  16.531  1.00  9.830          H  
ATOM    475 1HG2 VAL A  33       0.298  11.448  15.309  1.00  9.830          H  
ATOM    476 2HG2 VAL A  33      -1.462  11.429  15.571  1.00  9.830          H  
ATOM    477 3HG2 VAL A  33      -0.806  11.113  13.959  1.00  9.830          H  
ATOM    478  N   VAL A  34      -1.768  15.617  12.771  1.00  7.120          N  
ATOM    479  CA  VAL A  34      -1.963  17.056  12.666  1.00  7.900          C  
ATOM    480  C   VAL A  34      -3.440  17.360  12.550  1.00  7.650          C  
ATOM    481  O   VAL A  34      -3.929  18.265  13.225  1.00  7.980          O  
ATOM    482  CB  VAL A  34      -1.227  17.681  11.451  1.00 10.750          C  
ATOM    483  CG1 VAL A  34      -1.621  19.168  11.328  1.00 10.750          C  
ATOM    484  CG2 VAL A  34       0.283  17.560  11.587  1.00 10.750          C  
ATOM    485  H   VAL A  34      -1.200  15.094  12.100  1.00  8.540          H  
ATOM    486  HA  VAL A  34      -1.631  17.533  13.570  1.00  9.480          H  
ATOM    487  HB  VAL A  34      -1.541  17.157  10.544  1.00 12.900          H  
ATOM    488 1HG1 VAL A  34      -1.107  19.596  10.480  1.00 12.900          H  
ATOM    489 2HG1 VAL A  34      -2.693  19.277  11.191  1.00 12.900          H  
ATOM    490 3HG1 VAL A  34      -1.321  19.700  12.232  1.00 12.900          H  
ATOM    491 1HG2 VAL A  34       0.763  17.994  10.713  1.00 12.900          H  
ATOM    492 2HG2 VAL A  34       0.602  18.086  12.454  1.00 12.900          H  
ATOM    493 3HG2 VAL A  34       0.567  16.521  11.670  1.00 12.900          H  
ATOM    494  N   ILE A  35      -4.161  16.627  11.702  1.00  7.190          N  
ATOM    495  CA  ILE A  35      -5.579  16.915  11.564  1.00  7.160          C  
ATOM    496  C   ILE A  35      -6.323  16.631  12.858  1.00  6.610          C  
ATOM    497  O   ILE A  35      -7.097  17.471  13.334  1.00  6.870          O  
ATOM    498  CB  ILE A  35      -6.215  16.070  10.439  1.00 10.040          C  
ATOM    499  CG1 ILE A  35      -5.644  16.526   9.074  1.00 10.040          C  
ATOM    500  CG2 ILE A  35      -7.770  16.208  10.489  1.00 10.040          C  
ATOM    501  CD1 ILE A  35      -5.952  15.591   7.913  1.00 10.040          C  
ATOM    502  H   ILE A  35      -3.700  15.893  11.149  1.00  8.630          H  
ATOM    503  HA  ILE A  35      -5.697  17.967  11.326  1.00  8.590          H  
ATOM    504  HB  ILE A  35      -5.936  15.021  10.572  1.00 12.040          H  
ATOM    505 1HG1 ILE A  35      -6.040  17.513   8.843  1.00 12.040          H  
ATOM    506 2HG1 ILE A  35      -4.558  16.600   9.161  1.00 12.040          H  
ATOM    507 1HG2 ILE A  35      -8.223  15.615   9.708  1.00 12.040          H  
ATOM    508 2HG2 ILE A  35      -8.163  15.866  11.444  1.00 12.040          H  
ATOM    509 3HG2 ILE A  35      -8.035  17.247  10.356  1.00 12.040          H  
ATOM    510 1HD1 ILE A  35      -5.500  15.993   7.006  1.00 12.040          H  
ATOM    511 2HD1 ILE A  35      -5.531  14.602   8.121  1.00 12.040          H  
ATOM    512 3HD1 ILE A  35      -7.023  15.502   7.764  1.00 12.040          H  
ATOM    513  N   ALA A  36      -6.106  15.454  13.436  1.00  5.980          N  
ATOM    514  CA  ALA A  36      -6.809  15.106  14.649  1.00  5.720          C  
ATOM    515  C   ALA A  36      -6.488  16.061  15.781  1.00  6.200          C  
ATOM    516  O   ALA A  36      -7.381  16.451  16.530  1.00  6.250          O  
ATOM    517  CB  ALA A  36      -6.461  13.691  15.055  1.00  8.110          C  
ATOM    518  H   ALA A  36      -5.451  14.788  13.017  1.00  7.180          H  
ATOM    519  HA  ALA A  36      -7.879  15.174  14.449  1.00  6.860          H  
ATOM    520 1HB  ALA A  36      -7.013  13.422  15.951  1.00  9.730          H  
ATOM    521 2HB  ALA A  36      -6.720  13.009  14.242  1.00  9.730          H  
ATOM    522 3HB  ALA A  36      -5.389  13.632  15.251  1.00  9.730          H  
ATOM    523  N   ALA A  37      -5.218  16.446  15.917  1.00  6.740          N  
ATOM    524  CA  ALA A  37      -4.797  17.350  16.963  1.00  7.460          C  
ATOM    525  C   ALA A  37      -5.437  18.725  16.796  1.00  7.770          C  
ATOM    526  O   ALA A  37      -5.894  19.319  17.772  1.00  8.000          O  
ATOM    527  CB  ALA A  37      -3.286  17.427  16.971  1.00 10.160          C  
ATOM    528  H   ALA A  37      -4.505  16.087  15.289  1.00  8.090          H  
ATOM    529  HA  ALA A  37      -5.126  16.945  17.913  1.00  8.950          H  
ATOM    530 1HB  ALA A  37      -2.957  18.066  17.758  1.00 12.190          H  
ATOM    531 2HB  ALA A  37      -2.875  16.431  17.122  1.00 12.190          H  
ATOM    532 3HB  ALA A  37      -2.941  17.812  16.014  1.00 12.190          H  
ATOM    533  N   LEU A  38      -5.525  19.243  15.570  1.00  7.890          N  
ATOM    534  CA  LEU A  38      -6.153  20.545  15.415  1.00  8.410          C  
ATOM    535  C   LEU A  38      -7.630  20.480  15.813  1.00  7.910          C  
ATOM    536  O   LEU A  38      -8.143  21.389  16.490  1.00  8.240          O  
ATOM    537  CB  LEU A  38      -5.963  21.023  13.973  1.00 11.570          C  
ATOM    538  CG  LEU A  38      -4.488  21.415  13.571  1.00 11.570          C  
ATOM    539  CD1 LEU A  38      -4.418  21.616  12.051  1.00 11.570          C  
ATOM    540  CD2 LEU A  38      -4.061  22.710  14.310  1.00 11.570          C  
ATOM    541  H   LEU A  38      -5.105  18.771  14.759  1.00  9.470          H  
ATOM    542  HA  LEU A  38      -5.673  21.240  16.088  1.00 10.090          H  
ATOM    543 1HB  LEU A  38      -6.278  20.213  13.305  1.00 13.880          H  
ATOM    544 2HB  LEU A  38      -6.613  21.880  13.793  1.00 13.880          H  
ATOM    545  HG  LEU A  38      -3.811  20.614  13.840  1.00 13.880          H  
ATOM    546 1HD1 LEU A  38      -3.402  21.874  11.756  1.00 13.880          H  
ATOM    547 2HD1 LEU A  38      -4.716  20.693  11.553  1.00 13.880          H  
ATOM    548 3HD1 LEU A  38      -5.087  22.410  11.758  1.00 13.880          H  
ATOM    549 1HD2 LEU A  38      -3.043  22.974  14.026  1.00 13.880          H  
ATOM    550 2HD2 LEU A  38      -4.736  23.525  14.052  1.00 13.880          H  
ATOM    551 3HD2 LEU A  38      -4.089  22.569  15.375  1.00 13.880          H  
ATOM    552  N   MET A  39      -8.305  19.385  15.440  1.00  7.210          N  
ATOM    553  CA  MET A  39      -9.700  19.192  15.803  1.00  6.930          C  
ATOM    554  C   MET A  39      -9.863  19.071  17.316  1.00  6.670          C  
ATOM    555  O   MET A  39     -10.741  19.718  17.896  1.00  6.790          O  
ATOM    556  CB  MET A  39     -10.251  17.962  15.103  1.00  9.810          C  
ATOM    557  CG  MET A  39     -10.394  18.116  13.614  1.00  9.810          C  
ATOM    558  SD  MET A  39     -10.951  16.636  12.850  1.00  9.810          S  
ATOM    559  CE  MET A  39     -11.323  17.223  11.225  1.00  9.810          C  
ATOM    560  H   MET A  39      -7.833  18.684  14.854  1.00  8.650          H  
ATOM    561  HA  MET A  39     -10.265  20.064  15.477  1.00  8.320          H  
ATOM    562 1HB  MET A  39      -9.593  17.115  15.287  1.00 11.780          H  
ATOM    563 2HB  MET A  39     -11.231  17.716  15.510  1.00 11.780          H  
ATOM    564 1HG  MET A  39     -11.086  18.902  13.383  1.00 11.780          H  
ATOM    565 2HG  MET A  39      -9.432  18.381  13.182  1.00 11.780          H  
ATOM    566 1HE  MET A  39     -11.682  16.402  10.606  1.00 11.780          H  
ATOM    567 2HE  MET A  39     -12.096  17.989  11.283  1.00 11.780          H  
ATOM    568 3HE  MET A  39     -10.429  17.646  10.788  1.00 11.780          H  
ATOM    569  N   LEU A  40      -8.996  18.274  17.967  1.00  6.530          N  
ATOM    570  CA  LEU A  40      -9.080  18.091  19.409  1.00  6.620          C  
ATOM    571  C   LEU A  40      -8.887  19.393  20.125  1.00  7.200          C  
ATOM    572  O   LEU A  40      -9.594  19.669  21.091  1.00  7.270          O  
ATOM    573  CB  LEU A  40      -8.003  17.125  19.922  1.00  9.230          C  
ATOM    574  CG  LEU A  40      -8.133  15.630  19.620  1.00  9.230          C  
ATOM    575  CD1 LEU A  40      -6.809  14.947  20.010  1.00  9.230          C  
ATOM    576  CD2 LEU A  40      -9.289  15.033  20.427  1.00  9.230          C  
ATOM    577  H   LEU A  40      -8.293  17.752  17.440  1.00  7.840          H  
ATOM    578  HA  LEU A  40     -10.068  17.714  19.649  1.00  7.940          H  
ATOM    579 1HB  LEU A  40      -7.083  17.430  19.464  1.00 11.080          H  
ATOM    580 2HB  LEU A  40      -7.903  17.250  21.000  1.00 11.080          H  
ATOM    581  HG  LEU A  40      -8.313  15.475  18.563  1.00 11.080          H  
ATOM    582 1HD1 LEU A  40      -6.875  13.879  19.802  1.00 11.080          H  
ATOM    583 2HD1 LEU A  40      -5.994  15.372  19.433  1.00 11.080          H  
ATOM    584 3HD1 LEU A  40      -6.613  15.097  21.070  1.00 11.080          H  
ATOM    585 1HD2 LEU A  40      -9.361  13.966  20.213  1.00 11.080          H  
ATOM    586 2HD2 LEU A  40      -9.105  15.181  21.490  1.00 11.080          H  
ATOM    587 3HD2 LEU A  40     -10.225  15.511  20.153  1.00 11.080          H  
ATOM    588  N   TYR A  41      -7.959  20.225  19.664  1.00  7.740          N  
ATOM    589  CA  TYR A  41      -7.780  21.487  20.341  1.00  8.540          C  
ATOM    590  C   TYR A  41      -9.074  22.264  20.363  1.00  8.590          C  
ATOM    591  O   TYR A  41      -9.495  22.737  21.419  1.00  8.900          O  
ATOM    592  CB  TYR A  41      -6.686  22.335  19.717  1.00 11.640          C  
ATOM    593  CG  TYR A  41      -6.628  23.686  20.357  1.00 11.640          C  
ATOM    594  CD1 TYR A  41      -6.055  23.823  21.603  1.00 11.640          C  
ATOM    595  CD2 TYR A  41      -7.171  24.785  19.715  1.00 11.640          C  
ATOM    596  CE1 TYR A  41      -6.031  25.056  22.211  1.00 11.640          C  
ATOM    597  CE2 TYR A  41      -7.140  26.008  20.321  1.00 11.640          C  
ATOM    598  CZ  TYR A  41      -6.567  26.150  21.567  1.00 11.640          C  
ATOM    599  OH  TYR A  41      -6.534  27.384  22.181  1.00 11.640          O  
ATOM    600  H   TYR A  41      -7.361  19.957  18.875  1.00  9.290          H  
ATOM    601  HA  TYR A  41      -7.504  21.283  21.374  1.00 10.250          H  
ATOM    602 1HB  TYR A  41      -5.737  21.850  19.855  1.00 13.960          H  
ATOM    603 2HB  TYR A  41      -6.859  22.449  18.647  1.00 13.960          H  
ATOM    604  HD1 TYR A  41      -5.633  22.956  22.110  1.00 13.960          H  
ATOM    605  HD2 TYR A  41      -7.628  24.676  18.733  1.00 13.960          H  
ATOM    606  HE1 TYR A  41      -5.586  25.169  23.197  1.00 13.960          H  
ATOM    607  HE2 TYR A  41      -7.572  26.872  19.816  1.00 13.960          H  
ATOM    608  HH  TYR A  41      -6.028  27.323  22.998  1.00 13.960          H  
ATOM    609  N   ARG A  42      -9.706  22.427  19.200  1.00  8.410          N  
ATOM    610  CA  ARG A  42     -10.938  23.196  19.164  1.00  8.670          C  
ATOM    611  C   ARG A  42     -12.073  22.573  19.982  1.00  8.210          C  
ATOM    612  O   ARG A  42     -12.856  23.301  20.611  1.00  8.600          O  
ATOM    613  CB  ARG A  42     -11.384  23.426  17.724  1.00 12.030          C  
ATOM    614  CG  ARG A  42     -10.489  24.398  16.909  1.00 12.030          C  
ATOM    615  CD  ARG A  42     -10.656  25.827  17.376  1.00 12.030          C  
ATOM    616  NE  ARG A  42      -9.848  26.789  16.634  1.00 12.030          N  
ATOM    617  CZ  ARG A  42     -10.194  27.422  15.498  1.00 12.030          C  
ATOM    618  NH1 ARG A  42     -11.347  27.205  14.877  1.00 12.030          N  
ATOM    619  NH2 ARG A  42      -9.334  28.288  15.037  1.00 12.030          N  
ATOM    620  H   ARG A  42      -9.306  22.018  18.345  1.00 10.090          H  
ATOM    621  HA  ARG A  42     -10.726  24.159  19.614  1.00 10.400          H  
ATOM    622 1HB  ARG A  42     -11.386  22.467  17.197  1.00 14.440          H  
ATOM    623 2HB  ARG A  42     -12.403  23.809  17.711  1.00 14.440          H  
ATOM    624 1HG  ARG A  42      -9.442  24.114  17.031  1.00 14.440          H  
ATOM    625 2HG  ARG A  42     -10.758  24.341  15.855  1.00 14.440          H  
ATOM    626 1HD  ARG A  42     -11.701  26.116  17.295  1.00 14.440          H  
ATOM    627 2HD  ARG A  42     -10.352  25.911  18.412  1.00 14.440          H  
ATOM    628  HE  ARG A  42      -8.924  27.056  17.017  1.00 14.440          H  
ATOM    629 1HH1 ARG A  42     -12.009  26.536  15.236  1.00 14.440          H  
ATOM    630 2HH1 ARG A  42     -11.574  27.711  14.021  1.00 14.440          H  
ATOM    631 1HH2 ARG A  42      -8.469  28.425  15.583  1.00 14.440          H  
ATOM    632 2HH2 ARG A  42      -9.541  28.829  14.178  1.00 14.440          H  
ATOM    633  N   HIS A  43     -12.180  21.243  19.984  1.00  7.500          N  
ATOM    634  CA  HIS A  43     -13.264  20.598  20.716  1.00  7.210          C  
ATOM    635  C   HIS A  43     -13.051  20.663  22.236  1.00  7.380          C  
ATOM    636  O   HIS A  43     -14.003  20.907  22.995  1.00  7.690          O  
ATOM    637  CB  HIS A  43     -13.400  19.135  20.299  1.00 10.210          C  
ATOM    638  CG  HIS A  43     -13.834  18.920  18.859  1.00 10.210          C  
ATOM    639  ND1 HIS A  43     -14.960  19.502  18.312  1.00 10.210          N  
ATOM    640  CD2 HIS A  43     -13.298  18.155  17.885  1.00 10.210          C  
ATOM    641  CE1 HIS A  43     -15.088  19.103  17.061  1.00 10.210          C  
ATOM    642  NE2 HIS A  43     -14.092  18.289  16.780  1.00 10.210          N  
ATOM    643  H   HIS A  43     -11.540  20.685  19.407  1.00  9.000          H  
ATOM    644  HA  HIS A  43     -14.200  21.102  20.491  1.00  8.650          H  
ATOM    645 1HB  HIS A  43     -12.438  18.637  20.438  1.00 12.250          H  
ATOM    646 2HB  HIS A  43     -14.113  18.651  20.951  1.00 12.250          H  
ATOM    647  HD1 HIS A  43     -15.406  20.336  18.641  1.00 12.250          H  
ATOM    648  HD2 HIS A  43     -12.420  17.509  17.854  1.00 12.250          H  
ATOM    649  HE1 HIS A  43     -15.921  19.452  16.450  1.00 12.250          H  
ATOM    650  N   LYS A  44     -11.803  20.486  22.680  1.00  7.400          N  
ATOM    651  CA  LYS A  44     -11.492  20.516  24.096  1.00  7.850          C  
ATOM    652  C   LYS A  44     -11.546  21.965  24.565  1.00  8.270          C  
ATOM    653  O   LYS A  44     -11.902  22.240  25.716  1.00  8.710          O  
ATOM    654  CB  LYS A  44     -10.128  19.861  24.363  1.00 10.810          C  
ATOM    655  CG  LYS A  44     -10.055  18.326  24.011  1.00 10.810          C  
ATOM    656  CD  LYS A  44     -10.986  17.435  24.859  1.00 10.810          C  
ATOM    657  CE  LYS A  44     -10.846  15.957  24.458  1.00 10.810          C  
ATOM    658  NZ  LYS A  44     -11.807  15.063  25.194  1.00 10.810          N  
ATOM    659  H   LYS A  44     -11.053  20.279  22.016  1.00  8.880          H  
ATOM    660  HA  LYS A  44     -12.260  19.973  24.640  1.00  9.420          H  
ATOM    661 1HB  LYS A  44      -9.374  20.366  23.751  1.00 12.970          H  
ATOM    662 2HB  LYS A  44      -9.842  20.001  25.405  1.00 12.970          H  
ATOM    663 1HG  LYS A  44     -10.330  18.193  22.966  1.00 12.970          H  
ATOM    664 2HG  LYS A  44      -9.027  17.985  24.135  1.00 12.970          H  
ATOM    665 1HD  LYS A  44     -10.732  17.542  25.906  1.00 12.970          H  
ATOM    666 2HD  LYS A  44     -12.023  17.726  24.717  1.00 12.970          H  
ATOM    667 1HE  LYS A  44     -11.033  15.869  23.388  1.00 12.970          H  
ATOM    668 2HE  LYS A  44      -9.828  15.625  24.666  1.00 12.970          H  
ATOM    669 1HZ  LYS A  44     -11.681  14.109  24.885  1.00 12.970          H  
ATOM    670 2HZ  LYS A  44     -11.648  15.106  26.194  1.00 12.970          H  
ATOM    671 3HZ  LYS A  44     -12.753  15.354  24.996  1.00 12.970          H  
ATOM    672  N   LYS A  45     -11.194  22.917  23.686  1.00  8.370          N  
ATOM    673  CA  LYS A  45     -11.287  24.320  24.040  1.00  8.980          C  
ATOM    674  C   LYS A  45     -12.747  24.657  24.318  1.00  9.920          C  
ATOM    675  O   LYS A  45     -13.072  25.207  25.368  1.00 10.470          O  
ATOM    676  CB  LYS A  45     -10.744  25.217  22.924  1.00 12.330          C  
ATOM    677  CG  LYS A  45     -10.797  26.722  23.225  1.00 12.330          C  
ATOM    678  CD  LYS A  45     -10.236  27.538  22.057  1.00 12.330          C  
ATOM    679  CE  LYS A  45     -10.190  29.039  22.359  1.00 12.330          C  
ATOM    680  NZ  LYS A  45     -11.557  29.657  22.425  1.00 12.330          N  
ATOM    681  H   LYS A  45     -10.833  22.674  22.760  1.00 10.040          H  
ATOM    682  HA  LYS A  45     -10.711  24.493  24.949  1.00 10.780          H  
ATOM    683 1HB  LYS A  45      -9.706  24.952  22.718  1.00 14.790          H  
ATOM    684 2HB  LYS A  45     -11.307  25.036  22.011  1.00 14.790          H  
ATOM    685 1HG  LYS A  45     -11.827  27.017  23.410  1.00 14.790          H  
ATOM    686 2HG  LYS A  45     -10.209  26.926  24.119  1.00 14.790          H  
ATOM    687 1HD  LYS A  45      -9.235  27.203  21.847  1.00 14.790          H  
ATOM    688 2HD  LYS A  45     -10.848  27.368  21.170  1.00 14.790          H  
ATOM    689 1HE  LYS A  45      -9.687  29.191  23.313  1.00 14.790          H  
ATOM    690 2HE  LYS A  45      -9.616  29.535  21.576  1.00 14.790          H  
ATOM    691 1HZ  LYS A  45     -11.469  30.645  22.624  1.00 14.790          H  
ATOM    692 2HZ  LYS A  45     -12.027  29.534  21.539  1.00 14.790          H  
ATOM    693 3HZ  LYS A  45     -12.099  29.218  23.155  1.00 14.790          H  
ATOM    694  N   SER A  46     -13.646  24.257  23.408  1.00 10.230          N  
ATOM    695  CA  SER A  46     -15.077  24.539  23.527  1.00 11.270          C  
ATOM    696  C   SER A  46     -15.652  24.008  24.835  1.00 11.360          C  
ATOM    697  O   SER A  46     -16.434  24.685  25.507  1.00 11.670          O  
ATOM    698  CB  SER A  46     -15.820  23.931  22.355  1.00 15.360          C  
ATOM    699  OG  SER A  46     -17.195  24.197  22.430  1.00 15.360          O  
ATOM    700  H   SER A  46     -13.323  23.793  22.554  1.00 12.280          H  
ATOM    701  HA  SER A  46     -15.215  25.618  23.506  1.00 13.520          H  
ATOM    702 1HB  SER A  46     -15.415  24.330  21.426  1.00 18.430          H  
ATOM    703 2HB  SER A  46     -15.655  22.855  22.343  1.00 18.430          H  
ATOM    704  HG  SER A  46     -17.582  23.785  21.658  1.00 18.430          H  
ATOM    705  N   LYS A  47     -15.234  22.804  25.225  1.00 11.230          N  
ATOM    706  CA  LYS A  47     -15.701  22.193  26.460  1.00 11.430          C  
ATOM    707  C   LYS A  47     -14.929  22.603  27.720  1.00 11.600          C  
ATOM    708  O   LYS A  47     -15.205  22.068  28.795  1.00 12.150          O  
ATOM    709  CB  LYS A  47     -15.656  20.668  26.371  1.00 15.920          C  
ATOM    710  CG  LYS A  47     -16.626  20.024  25.400  1.00 15.920          C  
ATOM    711  CD  LYS A  47     -16.527  18.505  25.522  1.00 15.920          C  
ATOM    712  CE  LYS A  47     -17.542  17.784  24.666  1.00 15.920          C  
ATOM    713  NZ  LYS A  47     -17.466  16.309  24.859  1.00 15.920          N  
ATOM    714  H   LYS A  47     -14.619  22.273  24.599  1.00 13.480          H  
ATOM    715  HA  LYS A  47     -16.737  22.497  26.605  1.00 13.720          H  
ATOM    716 1HB  LYS A  47     -14.649  20.369  26.064  1.00 19.110          H  
ATOM    717 2HB  LYS A  47     -15.836  20.241  27.355  1.00 19.110          H  
ATOM    718 1HG  LYS A  47     -17.642  20.351  25.622  1.00 19.110          H  
ATOM    719 2HG  LYS A  47     -16.374  20.328  24.380  1.00 19.110          H  
ATOM    720 1HD  LYS A  47     -15.527  18.194  25.212  1.00 19.110          H  
ATOM    721 2HD  LYS A  47     -16.672  18.215  26.562  1.00 19.110          H  
ATOM    722 1HE  LYS A  47     -18.542  18.124  24.931  1.00 19.110          H  
ATOM    723 2HE  LYS A  47     -17.359  18.010  23.629  1.00 19.110          H  
ATOM    724 1HZ  LYS A  47     -18.160  15.855  24.282  1.00 19.110          H  
ATOM    725 2HZ  LYS A  47     -16.549  15.972  24.610  1.00 19.110          H  
ATOM    726 3HZ  LYS A  47     -17.648  16.092  25.830  1.00 19.110          H  
ATOM    727  N   PHE A  48     -13.942  23.499  27.603  1.00 11.320          N  
ATOM    728  CA  PHE A  48     -13.115  23.931  28.731  1.00 11.680          C  
ATOM    729  C   PHE A  48     -12.347  22.781  29.386  1.00 11.870          C  
ATOM    730  O   PHE A  48     -12.205  22.753  30.613  1.00 11.830          O  
ATOM    731  CB  PHE A  48     -13.965  24.612  29.820  1.00 16.210          C  
ATOM    732  CG  PHE A  48     -14.759  25.799  29.359  1.00 16.210          C  
ATOM    733  CD1 PHE A  48     -16.107  25.670  29.067  1.00 16.210          C  
ATOM    734  CD2 PHE A  48     -14.169  27.051  29.237  1.00 16.210          C  
ATOM    735  CE1 PHE A  48     -16.847  26.757  28.657  1.00 16.210          C  
ATOM    736  CE2 PHE A  48     -14.908  28.143  28.829  1.00 16.210          C  
ATOM    737  CZ  PHE A  48     -16.250  27.994  28.537  1.00 16.210          C  
ATOM    738  H   PHE A  48     -13.759  23.938  26.698  1.00 13.580          H  
ATOM    739  HA  PHE A  48     -12.390  24.651  28.349  1.00 14.020          H  
ATOM    740 1HB  PHE A  48     -14.649  23.898  30.265  1.00 19.450          H  
ATOM    741 2HB  PHE A  48     -13.307  24.946  30.617  1.00 19.450          H  
ATOM    742  HD1 PHE A  48     -16.579  24.689  29.161  1.00 19.450          H  
ATOM    743  HD2 PHE A  48     -13.110  27.167  29.469  1.00 19.450          H  
ATOM    744  HE1 PHE A  48     -17.905  26.637  28.425  1.00 19.450          H  
ATOM    745  HE2 PHE A  48     -14.435  29.120  28.735  1.00 19.450          H  
ATOM    746  HZ  PHE A  48     -16.836  28.850  28.212  1.00 19.450          H  
ATOM    747  N   THR A  49     -11.848  21.840  28.585  1.00 12.220          N  
ATOM    748  CA  THR A  49     -11.095  20.718  29.130  1.00 12.550          C  
ATOM    749  C   THR A  49      -9.596  21.002  29.170  1.00 12.340          C  
ATOM    750  O   THR A  49      -8.962  21.306  28.160  1.00 12.560          O  
ATOM    751  CB  THR A  49     -11.391  19.431  28.338  1.00 17.440          C  
ATOM    752  OG1 THR A  49     -12.781  19.118  28.463  1.00 17.440          O  
ATOM    753  CG2 THR A  49     -10.570  18.266  28.870  1.00 17.440          C  
ATOM    754  H   THR A  49     -11.979  21.922  27.573  1.00 14.660          H  
ATOM    755  HA  THR A  49     -11.426  20.551  30.154  1.00 15.060          H  
ATOM    756  HB  THR A  49     -11.164  19.594  27.293  1.00 20.930          H  
ATOM    757  HG1 THR A  49     -13.300  19.826  28.067  1.00 20.930          H  
ATOM    758 1HG2 THR A  49     -10.802  17.366  28.312  1.00 20.930          H  
ATOM    759 2HG2 THR A  49      -9.508  18.478  28.772  1.00 20.930          H  
ATOM    760 3HG2 THR A  49     -10.817  18.111  29.917  1.00 20.930          H  
ATOM    761  N   ASP A  50      -9.035  20.869  30.365  1.00 12.110          N  
ATOM    762  CA  ASP A  50      -7.625  21.091  30.660  1.00 12.100          C  
ATOM    763  C   ASP A  50      -6.720  20.139  29.848  1.00 11.910          C  
ATOM    764  O   ASP A  50      -7.092  18.981  29.632  1.00 12.090          O  
ATOM    765  CB  ASP A  50      -7.369  20.866  32.160  1.00 16.940          C  
ATOM    766  CG  ASP A  50      -5.989  21.330  32.650  1.00 16.940          C  
ATOM    767  OD1 ASP A  50      -5.028  20.582  32.527  1.00 16.940          O  
ATOM    768  OD2 ASP A  50      -5.903  22.433  33.130  1.00 16.940          O  
ATOM    769  H   ASP A  50      -9.649  20.624  31.133  1.00 14.530          H  
ATOM    770  HA  ASP A  50      -7.411  22.129  30.430  1.00 14.520          H  
ATOM    771 1HB  ASP A  50      -8.137  21.385  32.737  1.00 20.330          H  
ATOM    772 2HB  ASP A  50      -7.465  19.815  32.378  1.00 20.330          H  
ATOM    773  N   PRO A  51      -5.545  20.574  29.358  1.00 11.760          N  
ATOM    774  CA  PRO A  51      -4.555  19.737  28.691  1.00 11.760          C  
ATOM    775  C   PRO A  51      -4.208  18.455  29.472  1.00 12.030          C  
ATOM    776  O   PRO A  51      -3.885  17.437  28.867  1.00 12.490          O  
ATOM    777  CB  PRO A  51      -3.352  20.679  28.592  1.00 17.640          C  
ATOM    778  CG  PRO A  51      -3.967  22.064  28.489  1.00 17.640          C  
ATOM    779  CD  PRO A  51      -5.182  22.021  29.390  1.00 17.640          C  
ATOM    780  HA  PRO A  51      -4.923  19.479  27.684  1.00 14.110          H  
ATOM    781 1HB  PRO A  51      -2.708  20.554  29.477  1.00 21.170          H  
ATOM    782 2HB  PRO A  51      -2.746  20.412  27.714  1.00 21.170          H  
ATOM    783 1HG  PRO A  51      -3.239  22.831  28.801  1.00 21.170          H  
ATOM    784 2HG  PRO A  51      -4.231  22.280  27.441  1.00 21.170          H  
ATOM    785 1HD  PRO A  51      -4.914  22.359  30.399  1.00 21.170          H  
ATOM    786 2HD  PRO A  51      -5.967  22.639  28.925  1.00 21.170          H  
ATOM    787  N   GLY A  52      -4.283  18.476  30.817  1.00 11.900          N  
ATOM    788  CA  GLY A  52      -3.969  17.283  31.596  1.00 12.350          C  
ATOM    789  C   GLY A  52      -5.144  16.300  31.671  1.00 12.250          C  
ATOM    790  O   GLY A  52      -5.020  15.215  32.244  1.00 12.740          O  
ATOM    791  H   GLY A  52      -4.528  19.317  31.362  1.00 14.280          H  
ATOM    792 1HA  GLY A  52      -3.105  16.785  31.159  1.00 14.820          H  
ATOM    793 2HA  GLY A  52      -3.688  17.588  32.603  1.00 14.820          H  
ATOM    794  N   MET A  53      -6.299  16.711  31.150  1.00 11.780          N  
ATOM    795  CA  MET A  53      -7.512  15.909  31.120  1.00 11.820          C  
ATOM    796  C   MET A  53      -7.758  15.357  29.719  1.00 11.380          C  
ATOM    797  O   MET A  53      -8.271  14.247  29.556  1.00 11.340          O  
ATOM    798  CB  MET A  53      -8.702  16.743  31.555  1.00 16.530          C  
ATOM    799  CG  MET A  53      -8.703  17.177  32.994  1.00 16.530          C  
ATOM    800  SD  MET A  53     -10.076  18.307  33.364  1.00 16.530          S  
ATOM    801  CE  MET A  53     -11.512  17.235  33.250  1.00 16.530          C  
ATOM    802  H   MET A  53      -6.326  17.618  30.693  1.00 14.140          H  
ATOM    803  HA  MET A  53      -7.392  15.064  31.797  1.00 14.180          H  
ATOM    804 1HB  MET A  53      -8.724  17.643  30.965  1.00 19.840          H  
ATOM    805 2HB  MET A  53      -9.607  16.188  31.346  1.00 19.840          H  
ATOM    806 1HG  MET A  53      -8.794  16.300  33.632  1.00 19.840          H  
ATOM    807 2HG  MET A  53      -7.763  17.669  33.232  1.00 19.840          H  
ATOM    808 1HE  MET A  53     -12.410  17.813  33.468  1.00 19.840          H  
ATOM    809 2HE  MET A  53     -11.594  16.821  32.249  1.00 19.840          H  
ATOM    810 3HE  MET A  53     -11.420  16.424  33.975  1.00 19.840          H  
ATOM    811  N   GLY A  54      -7.418  16.157  28.707  1.00 11.280          N  
ATOM    812  CA  GLY A  54      -7.661  15.799  27.317  1.00 11.090          C  
ATOM    813  C   GLY A  54      -6.531  14.976  26.694  1.00 11.090          C  
ATOM    814  O   GLY A  54      -5.626  14.496  27.373  1.00 11.140          O  
ATOM    815  H   GLY A  54      -7.031  17.075  28.928  1.00 13.540          H  
ATOM    816 1HA  GLY A  54      -8.593  15.239  27.252  1.00 13.310          H  
ATOM    817 2HA  GLY A  54      -7.803  16.713  26.741  1.00 13.310          H  
ATOM    818  N   ASN A  55      -6.594  14.820  25.368  1.00 11.220          N  
ATOM    819  CA  ASN A  55      -5.620  14.029  24.617  1.00 11.480          C  
ATOM    820  C   ASN A  55      -4.638  14.889  23.828  1.00 10.930          C  
ATOM    821  O   ASN A  55      -4.010  14.409  22.884  1.00 11.050          O  
ATOM    822  CB  ASN A  55      -6.335  13.083  23.669  1.00 15.970          C  
ATOM    823  CG  ASN A  55      -7.101  12.006  24.375  1.00 15.970          C  
ATOM    824  OD1 ASN A  55      -6.639  11.426  25.363  1.00 15.970          O  
ATOM    825  ND2 ASN A  55      -8.278  11.717  23.878  1.00 15.970          N  
ATOM    826  H   ASN A  55      -7.353  15.252  24.864  1.00 13.460          H  
ATOM    827  HA  ASN A  55      -5.035  13.440  25.326  1.00 13.780          H  
ATOM    828 1HB  ASN A  55      -7.026  13.651  23.046  1.00 19.160          H  
ATOM    829 2HB  ASN A  55      -5.610  12.615  23.004  1.00 19.160          H  
ATOM    830 1HD2 ASN A  55      -8.836  11.000  24.302  1.00 19.160          H  
ATOM    831 2HD2 ASN A  55      -8.615  12.199  23.070  1.00 19.160          H  
ATOM    832  N   LEU A  56      -4.542  16.171  24.165  1.00 10.510          N  
ATOM    833  CA  LEU A  56      -3.675  17.047  23.401  1.00 10.150          C  
ATOM    834  C   LEU A  56      -3.092  18.259  24.118  1.00 10.020          C  
ATOM    835  O   LEU A  56      -3.814  19.042  24.739  1.00 10.170          O  
ATOM    836  CB  LEU A  56      -4.454  17.576  22.210  1.00 14.350          C  
ATOM    837  CG  LEU A  56      -3.721  18.555  21.312  1.00 14.350          C  
ATOM    838  CD1 LEU A  56      -2.581  17.834  20.575  1.00 14.350          C  
ATOM    839  CD2 LEU A  56      -4.692  19.119  20.425  1.00 14.350          C  
ATOM    840  H   LEU A  56      -5.063  16.525  24.954  1.00 12.610          H  
ATOM    841  HA  LEU A  56      -2.844  16.439  23.053  1.00 12.180          H  
ATOM    842 1HB  LEU A  56      -4.749  16.730  21.595  1.00 17.220          H  
ATOM    843 2HB  LEU A  56      -5.358  18.063  22.575  1.00 17.220          H  
ATOM    844  HG  LEU A  56      -3.292  19.362  21.889  1.00 17.220          H  
ATOM    845 1HD1 LEU A  56      -2.050  18.505  19.939  1.00 17.220          H  
ATOM    846 2HD1 LEU A  56      -1.869  17.425  21.273  1.00 17.220          H  
ATOM    847 3HD1 LEU A  56      -2.993  17.023  19.980  1.00 17.220          H  
ATOM    848 1HD2 LEU A  56      -4.238  19.821  19.777  1.00 17.220          H  
ATOM    849 2HD2 LEU A  56      -5.119  18.329  19.859  1.00 17.220          H  
ATOM    850 3HD2 LEU A  56      -5.462  19.613  21.004  1.00 17.220          H  
ATOM    851  N   THR A  57      -1.783  18.452  23.945  1.00  9.980          N  
ATOM    852  CA  THR A  57      -1.090  19.634  24.438  1.00 10.150          C  
ATOM    853  C   THR A  57      -1.049  20.747  23.373  1.00  9.830          C  
ATOM    854  O   THR A  57      -0.556  20.540  22.262  1.00  9.650          O  
ATOM    855  CB  THR A  57       0.349  19.266  24.864  1.00 14.140          C  
ATOM    856  OG1 THR A  57       0.297  18.329  25.948  1.00 14.140          O  
ATOM    857  CG2 THR A  57       1.130  20.494  25.285  1.00 14.140          C  
ATOM    858  H   THR A  57      -1.244  17.750  23.456  1.00 11.980          H  
ATOM    859  HA  THR A  57      -1.625  20.013  25.308  1.00 12.180          H  
ATOM    860  HB  THR A  57       0.857  18.799  24.027  1.00 16.970          H  
ATOM    861  HG1 THR A  57      -0.106  17.512  25.651  1.00 16.970          H  
ATOM    862 1HG2 THR A  57       2.135  20.196  25.575  1.00 16.970          H  
ATOM    863 2HG2 THR A  57       1.197  21.206  24.458  1.00 16.970          H  
ATOM    864 3HG2 THR A  57       0.634  20.969  26.130  1.00 16.970          H  
ATOM    865  N   TYR A  58      -1.537  21.927  23.757  1.00  9.940          N  
ATOM    866  CA  TYR A  58      -1.574  23.164  22.957  1.00  9.760          C  
ATOM    867  C   TYR A  58      -0.240  23.880  22.795  1.00  9.890          C  
ATOM    868  O   TYR A  58       0.495  24.050  23.772  1.00 10.190          O  
ATOM    869  CB  TYR A  58      -2.554  24.143  23.593  1.00 13.740          C  
ATOM    870  CG  TYR A  58      -2.437  25.572  23.062  1.00 13.740          C  
ATOM    871  CD1 TYR A  58      -2.932  25.982  21.830  1.00 13.740          C  
ATOM    872  CD2 TYR A  58      -1.790  26.485  23.872  1.00 13.740          C  
ATOM    873  CE1 TYR A  58      -2.773  27.303  21.452  1.00 13.740          C  
ATOM    874  CE2 TYR A  58      -1.636  27.769  23.483  1.00 13.740          C  
ATOM    875  CZ  TYR A  58      -2.126  28.189  22.285  1.00 13.740          C  
ATOM    876  OH  TYR A  58      -1.952  29.503  21.897  1.00 13.740          O  
ATOM    877  H   TYR A  58      -1.920  21.969  24.691  1.00 11.930          H  
ATOM    878  HA  TYR A  58      -1.927  22.908  21.957  1.00 11.710          H  
ATOM    879 1HB  TYR A  58      -3.568  23.794  23.425  1.00 16.480          H  
ATOM    880 2HB  TYR A  58      -2.394  24.166  24.669  1.00 16.480          H  
ATOM    881  HD1 TYR A  58      -3.432  25.277  21.166  1.00 16.480          H  
ATOM    882  HD2 TYR A  58      -1.394  26.165  24.835  1.00 16.480          H  
ATOM    883  HE1 TYR A  58      -3.137  27.652  20.511  1.00 16.480          H  
ATOM    884  HE2 TYR A  58      -1.120  28.468  24.134  1.00 16.480          H  
ATOM    885  HH  TYR A  58      -1.232  29.902  22.431  1.00 16.480          H  
ATOM    886  N   SER A  59       0.029  24.382  21.583  1.00  9.910          N  
ATOM    887  CA  SER A  59       1.216  25.190  21.336  1.00 10.310          C  
ATOM    888  C   SER A  59       0.862  26.596  20.832  1.00  9.900          C  
ATOM    889  O   SER A  59      -0.059  26.801  20.028  1.00 10.180          O  
ATOM    890  CB  SER A  59       2.129  24.507  20.339  1.00 14.270          C  
ATOM    891  OG  SER A  59       2.641  23.309  20.852  1.00 14.270          O  
ATOM    892  H   SER A  59      -0.600  24.218  20.794  1.00 11.890          H  
ATOM    893  HA  SER A  59       1.755  25.298  22.276  1.00 12.370          H  
ATOM    894 1HB  SER A  59       1.582  24.301  19.429  1.00 17.130          H  
ATOM    895 2HB  SER A  59       2.935  25.174  20.088  1.00 17.130          H  
ATOM    896  HG  SER A  59       3.177  22.922  20.144  1.00 17.130          H  
ATOM    897  N   ASN A  60       1.655  27.579  21.240  1.00  9.430          N  
ATOM    898  CA  ASN A  60       1.392  28.923  20.771  1.00  9.220          C  
ATOM    899  C   ASN A  60       1.833  29.076  19.313  1.00  9.220          C  
ATOM    900  O   ASN A  60       2.929  28.631  18.974  1.00  8.920          O  
ATOM    901  CB  ASN A  60       2.094  29.949  21.634  1.00 12.990          C  
ATOM    902  CG  ASN A  60       1.513  30.078  23.011  1.00 12.990          C  
ATOM    903  OD1 ASN A  60       0.300  30.269  23.222  1.00 12.990          O  
ATOM    904  ND2 ASN A  60       2.374  29.968  23.987  1.00 12.990          N  
ATOM    905  H   ASN A  60       2.409  27.385  21.886  1.00 11.320          H  
ATOM    906  HA  ASN A  60       0.330  29.073  20.867  1.00 11.060          H  
ATOM    907 1HB  ASN A  60       3.146  29.681  21.724  1.00 15.590          H  
ATOM    908 2HB  ASN A  60       2.052  30.923  21.143  1.00 15.590          H  
ATOM    909 1HD2 ASN A  60       2.066  30.041  24.936  1.00 15.590          H  
ATOM    910 2HD2 ASN A  60       3.344  29.817  23.789  1.00 15.590          H  
ATOM    911  N   PRO A  61       1.006  29.696  18.448  1.00  9.700          N  
ATOM    912  CA  PRO A  61       1.241  29.971  17.039  1.00  9.870          C  
ATOM    913  C   PRO A  61       2.231  31.096  16.834  1.00  9.380          C  
ATOM    914  O   PRO A  61       2.413  31.928  17.726  1.00  9.310          O  
ATOM    915  CB  PRO A  61      -0.142  30.389  16.548  1.00 14.800          C  
ATOM    916  CG  PRO A  61      -0.794  31.013  17.762  1.00 14.800          C  
ATOM    917  CD  PRO A  61      -0.301  30.213  18.929  1.00 14.800          C  
ATOM    918  HA  PRO A  61       1.592  29.055  16.541  1.00 11.840          H  
ATOM    919 1HB  PRO A  61      -0.051  31.122  15.730  1.00 17.770          H  
ATOM    920 2HB  PRO A  61      -0.686  29.524  16.148  1.00 17.770          H  
ATOM    921 1HG  PRO A  61      -0.509  32.077  17.830  1.00 17.770          H  
ATOM    922 2HG  PRO A  61      -1.888  30.991  17.663  1.00 17.770          H  
ATOM    923 1HD  PRO A  61      -0.177  30.901  19.781  1.00 17.770          H  
ATOM    924 2HD  PRO A  61      -1.007  29.382  19.140  1.00 17.770          H  
ATOM    925  N   SER A  62       2.833  31.152  15.653  1.00  9.320          N  
ATOM    926  CA  SER A  62       3.693  32.269  15.289  1.00  9.170          C  
ATOM    927  C   SER A  62       2.857  33.476  14.895  1.00  9.080          C  
ATOM    928  O   SER A  62       1.665  33.366  14.605  1.00  9.210          O  
ATOM    929  CB  SER A  62       4.615  31.916  14.152  1.00 12.900          C  
ATOM    930  OG  SER A  62       3.897  31.758  12.947  1.00 12.900          O  
ATOM    931  H   SER A  62       2.662  30.426  14.967  1.00 11.180          H  
ATOM    932  HA  SER A  62       4.299  32.535  16.158  1.00 11.000          H  
ATOM    933 1HB  SER A  62       5.358  32.704  14.031  1.00 15.480          H  
ATOM    934 2HB  SER A  62       5.146  31.011  14.409  1.00 15.480          H  
ATOM    935  HG  SER A  62       3.569  30.833  12.927  1.00 15.480          H  
ATOM    936  N   TYR A  63       3.496  34.630  14.796  1.00  9.110          N  
ATOM    937  CA  TYR A  63       2.841  35.881  14.410  1.00  9.340          C  
ATOM    938  C   TYR A  63       2.121  35.851  13.046  1.00  9.620          C  
ATOM    939  O   TYR A  63       1.253  36.683  12.789  1.00  9.700          O  
ATOM    940  CB  TYR A  63       3.857  37.023  14.455  1.00 12.980          C  
ATOM    941  CG  TYR A  63       4.848  37.042  13.318  1.00 12.980          C  
ATOM    942  CD1 TYR A  63       4.584  37.813  12.197  1.00 12.980          C  
ATOM    943  CD2 TYR A  63       6.013  36.287  13.386  1.00 12.980          C  
ATOM    944  CE1 TYR A  63       5.480  37.844  11.158  1.00 12.980          C  
ATOM    945  CE2 TYR A  63       6.905  36.313  12.338  1.00 12.980          C  
ATOM    946  CZ  TYR A  63       6.642  37.091  11.230  1.00 12.980          C  
ATOM    947  OH  TYR A  63       7.527  37.118  10.183  1.00 12.980          O  
ATOM    948  H   TYR A  63       4.477  34.654  15.035  1.00 10.930          H  
ATOM    949  HA  TYR A  63       2.076  36.088  15.160  1.00 11.210          H  
ATOM    950 1HB  TYR A  63       3.325  37.975  14.453  1.00 15.580          H  
ATOM    951 2HB  TYR A  63       4.416  36.969  15.388  1.00 15.580          H  
ATOM    952  HD1 TYR A  63       3.666  38.401  12.142  1.00 15.580          H  
ATOM    953  HD2 TYR A  63       6.224  35.678  14.260  1.00 15.580          H  
ATOM    954  HE1 TYR A  63       5.274  38.453  10.279  1.00 15.580          H  
ATOM    955  HE2 TYR A  63       7.819  35.722  12.386  1.00 15.580          H  
ATOM    956  HH  TYR A  63       8.303  36.593  10.409  1.00 15.580          H  
ATOM    957  N   ARG A  64       2.503  34.931  12.153  1.00  9.990          N  
ATOM    958  CA  ARG A  64       1.886  34.851  10.829  1.00 10.490          C  
ATOM    959  C   ARG A  64       0.668  33.919  10.783  1.00 10.770          C  
ATOM    960  O   ARG A  64       0.055  33.743   9.724  1.00 11.340          O  
ATOM    961  CB  ARG A  64       2.871  34.344   9.788  1.00 14.490          C  
ATOM    962  CG  ARG A  64       4.050  35.233   9.518  1.00 14.490          C  
ATOM    963  CD  ARG A  64       4.852  34.746   8.370  1.00 14.490          C  
ATOM    964  NE  ARG A  64       6.045  35.575   8.110  1.00 14.490          N  
ATOM    965  CZ  ARG A  64       6.829  35.479   7.013  1.00 14.490          C  
ATOM    966  NH1 ARG A  64       6.547  34.606   6.064  1.00 14.490          N  
ATOM    967  NH2 ARG A  64       7.884  36.269   6.890  1.00 14.490          N  
ATOM    968  H   ARG A  64       3.214  34.263  12.419  1.00 11.990          H  
ATOM    969  HA  ARG A  64       1.565  35.852  10.544  1.00 12.590          H  
ATOM    970 1HB  ARG A  64       3.261  33.375  10.112  1.00 17.380          H  
ATOM    971 2HB  ARG A  64       2.353  34.180   8.844  1.00 17.380          H  
ATOM    972 1HG  ARG A  64       3.718  36.249   9.318  1.00 17.380          H  
ATOM    973 2HG  ARG A  64       4.683  35.211  10.391  1.00 17.380          H  
ATOM    974 1HD  ARG A  64       5.177  33.730   8.566  1.00 17.380          H  
ATOM    975 2HD  ARG A  64       4.225  34.760   7.482  1.00 17.380          H  
ATOM    976  HE  ARG A  64       6.323  36.257   8.819  1.00 17.380          H  
ATOM    977 1HH1 ARG A  64       5.738  34.006   6.152  1.00 17.380          H  
ATOM    978 2HH1 ARG A  64       7.135  34.538   5.245  1.00 17.380          H  
ATOM    979 1HH2 ARG A  64       8.101  36.945   7.614  1.00 17.380          H  
ATOM    980 2HH2 ARG A  64       8.473  36.206   6.072  1.00 17.380          H  
ATOM    981  N   THR A  65       0.324  33.320  11.915  1.00 10.580          N  
ATOM    982  CA  THR A  65      -0.762  32.359  11.982  1.00 11.040          C  
ATOM    983  C   THR A  65      -1.948  32.871  12.814  1.00 11.360          C  
ATOM    984  O   THR A  65      -1.806  33.256  13.971  1.00 11.070          O  
ATOM    985  CB  THR A  65      -0.172  31.026  12.517  1.00 15.270          C  
ATOM    986  OG1 THR A  65       0.824  30.565  11.579  1.00 15.270          O  
ATOM    987  CG2 THR A  65      -1.209  29.966  12.699  1.00 15.270          C  
ATOM    988  H   THR A  65       0.853  33.508  12.769  1.00 12.700          H  
ATOM    989  HA  THR A  65      -1.121  32.177  10.971  1.00 13.250          H  
ATOM    990  HB  THR A  65       0.315  31.222  13.466  1.00 18.330          H  
ATOM    991  HG1 THR A  65       1.381  29.874  11.979  1.00 18.330          H  
ATOM    992 1HG2 THR A  65      -0.738  29.053  13.070  1.00 18.330          H  
ATOM    993 2HG2 THR A  65      -1.935  30.301  13.413  1.00 18.330          H  
ATOM    994 3HG2 THR A  65      -1.679  29.766  11.741  1.00 18.330          H  
ATOM    995  N   SER A  66      -3.139  32.875  12.192  1.00 12.130          N  
ATOM    996  CA  SER A  66      -4.394  33.346  12.812  1.00 12.700          C  
ATOM    997  C   SER A  66      -5.061  32.303  13.707  1.00 12.370          C  
ATOM    998  O   SER A  66      -6.018  32.590  14.434  1.00 12.700          O  
ATOM    999  CB  SER A  66      -5.379  33.726  11.732  1.00 17.550          C  
ATOM   1000  OG  SER A  66      -5.783  32.583  11.029  1.00 17.550          O  
ATOM   1001  H   SER A  66      -3.175  32.563  11.230  1.00 14.560          H  
ATOM   1002  HA  SER A  66      -4.165  34.223  13.419  1.00 15.240          H  
ATOM   1003 1HB  SER A  66      -6.248  34.205  12.183  1.00 21.060          H  
ATOM   1004 2HB  SER A  66      -4.924  34.440  11.047  1.00 21.060          H  
ATOM   1005  HG  SER A  66      -6.517  32.858  10.460  1.00 21.060          H  
ATOM   1006  N   THR A  67      -4.548  31.097  13.614  1.00 11.870          N  
ATOM   1007  CA  THR A  67      -5.022  29.907  14.294  1.00 11.720          C  
ATOM   1008  C   THR A  67      -4.013  29.403  15.311  1.00 10.790          C  
ATOM   1009  O   THR A  67      -3.104  30.124  15.704  1.00 10.830          O  
ATOM   1010  CB  THR A  67      -5.426  28.822  13.290  1.00 16.470          C  
ATOM   1011  OG1 THR A  67      -6.056  27.739  13.987  1.00 16.470          O  
ATOM   1012  CG2 THR A  67      -4.282  28.343  12.519  1.00 16.470          C  
ATOM   1013  H   THR A  67      -3.756  31.019  13.001  1.00 14.240          H  
ATOM   1014  HA  THR A  67      -5.926  30.170  14.839  1.00 14.060          H  
ATOM   1015  HB  THR A  67      -6.148  29.245  12.602  1.00 19.760          H  
ATOM   1016  HG1 THR A  67      -6.362  27.049  13.337  1.00 19.760          H  
ATOM   1017 1HG2 THR A  67      -4.645  27.605  11.828  1.00 19.760          H  
ATOM   1018 2HG2 THR A  67      -3.855  29.162  11.971  1.00 19.760          H  
ATOM   1019 3HG2 THR A  67      -3.530  27.899  13.166  1.00 19.760          H  
ATOM   1020  N   GLN A  68      -4.211  28.186  15.789  1.00 10.110          N  
ATOM   1021  CA  GLN A  68      -3.409  27.630  16.870  1.00  9.360          C  
ATOM   1022  C   GLN A  68      -2.571  26.428  16.458  1.00  8.980          C  
ATOM   1023  O   GLN A  68      -2.965  25.658  15.585  1.00  9.360          O  
ATOM   1024  CB  GLN A  68      -4.381  27.218  17.971  1.00 13.400          C  
ATOM   1025  CG  GLN A  68      -5.155  28.399  18.589  1.00 13.400          C  
ATOM   1026  CD  GLN A  68      -6.392  28.840  17.746  1.00 13.400          C  
ATOM   1027  OE1 GLN A  68      -7.160  28.014  17.199  1.00 13.400          O  
ATOM   1028  NE2 GLN A  68      -6.579  30.157  17.654  1.00 13.400          N  
ATOM   1029  H   GLN A  68      -4.972  27.652  15.375  1.00 12.130          H  
ATOM   1030  HA  GLN A  68      -2.734  28.401  17.240  1.00 11.230          H  
ATOM   1031 1HB  GLN A  68      -5.119  26.535  17.550  1.00 16.080          H  
ATOM   1032 2HB  GLN A  68      -3.854  26.665  18.736  1.00 16.080          H  
ATOM   1033 1HG  GLN A  68      -5.476  28.152  19.590  1.00 16.080          H  
ATOM   1034 2HG  GLN A  68      -4.472  29.248  18.627  1.00 16.080          H  
ATOM   1035 1HE2 GLN A  68      -7.345  30.533  17.129  1.00 16.080          H  
ATOM   1036 2HE2 GLN A  68      -5.940  30.786  18.101  1.00 16.080          H  
ATOM   1037  N   GLU A  69      -1.432  26.215  17.123  1.00  8.380          N  
ATOM   1038  CA  GLU A  69      -0.638  25.039  16.832  1.00  8.090          C  
ATOM   1039  C   GLU A  69      -0.892  24.005  17.900  1.00  7.320          C  
ATOM   1040  O   GLU A  69      -1.357  24.320  18.999  1.00  7.070          O  
ATOM   1041  CB  GLU A  69       0.852  25.361  16.681  1.00 11.440          C  
ATOM   1042  CG  GLU A  69       1.200  26.203  15.439  1.00 11.440          C  
ATOM   1043  CD  GLU A  69       2.708  26.329  15.218  1.00 11.440          C  
ATOM   1044  OE1 GLU A  69       3.445  25.679  15.936  1.00 11.440          O  
ATOM   1045  OE2 GLU A  69       3.123  27.090  14.368  1.00 11.440          O  
ATOM   1046  H   GLU A  69      -1.104  26.823  17.879  1.00 10.060          H  
ATOM   1047  HA  GLU A  69      -0.968  24.615  15.884  1.00  9.710          H  
ATOM   1048 1HB  GLU A  69       1.180  25.935  17.553  1.00 13.730          H  
ATOM   1049 2HB  GLU A  69       1.432  24.452  16.665  1.00 13.730          H  
ATOM   1050 1HG  GLU A  69       0.757  25.725  14.564  1.00 13.730          H  
ATOM   1051 2HG  GLU A  69       0.750  27.185  15.538  1.00 13.730          H  
ATOM   1052  N   VAL A  70      -0.673  22.758  17.555  1.00  7.130          N  
ATOM   1053  CA  VAL A  70      -0.890  21.673  18.482  1.00  6.550          C  
ATOM   1054  C   VAL A  70       0.297  20.723  18.512  1.00  6.370          C  
ATOM   1055  O   VAL A  70       0.947  20.510  17.501  1.00  6.720          O  
ATOM   1056  CB  VAL A  70      -2.184  20.982  18.044  1.00  9.400          C  
ATOM   1057  CG1 VAL A  70      -3.383  21.928  18.199  1.00  9.400          C  
ATOM   1058  CG2 VAL A  70      -2.060  20.575  16.592  1.00  9.400          C  
ATOM   1059  H   VAL A  70      -0.302  22.567  16.635  1.00  8.560          H  
ATOM   1060  HA  VAL A  70      -1.027  22.079  19.486  1.00  7.860          H  
ATOM   1061  HB  VAL A  70      -2.348  20.147  18.643  1.00 11.280          H  
ATOM   1062 1HG1 VAL A  70      -4.285  21.415  17.898  1.00 11.280          H  
ATOM   1063 2HG1 VAL A  70      -3.464  22.225  19.243  1.00 11.280          H  
ATOM   1064 3HG1 VAL A  70      -3.268  22.811  17.589  1.00 11.280          H  
ATOM   1065 1HG2 VAL A  70      -2.959  20.102  16.276  1.00 11.280          H  
ATOM   1066 2HG2 VAL A  70      -1.892  21.438  15.965  1.00 11.280          H  
ATOM   1067 3HG2 VAL A  70      -1.243  19.894  16.489  1.00 11.280          H  
ATOM   1068  N   LYS A  71       0.585  20.111  19.649  1.00  6.070          N  
ATOM   1069  CA  LYS A  71       1.700  19.170  19.684  1.00  6.060          C  
ATOM   1070  C   LYS A  71       1.510  18.000  18.722  1.00  5.820          C  
ATOM   1071  O   LYS A  71       0.473  17.331  18.756  1.00  5.740          O  
ATOM   1072  CB  LYS A  71       1.887  18.635  21.106  1.00  8.490          C  
ATOM   1073  CG  LYS A  71       3.078  17.714  21.266  1.00  8.490          C  
ATOM   1074  CD  LYS A  71       3.300  17.281  22.716  1.00  8.490          C  
ATOM   1075  CE  LYS A  71       4.430  16.251  22.782  1.00  8.490          C  
ATOM   1076  NZ  LYS A  71       5.741  16.841  22.396  1.00  8.490          N  
ATOM   1077  H   LYS A  71       0.059  20.307  20.508  1.00  7.280          H  
ATOM   1078  HA  LYS A  71       2.606  19.701  19.385  1.00  7.270          H  
ATOM   1079 1HB  LYS A  71       2.001  19.475  21.796  1.00 10.190          H  
ATOM   1080 2HB  LYS A  71       0.991  18.091  21.405  1.00 10.190          H  
ATOM   1081 1HG  LYS A  71       2.926  16.814  20.661  1.00 10.190          H  
ATOM   1082 2HG  LYS A  71       3.965  18.227  20.896  1.00 10.190          H  
ATOM   1083 1HD  LYS A  71       3.560  18.146  23.327  1.00 10.190          H  
ATOM   1084 2HD  LYS A  71       2.385  16.834  23.109  1.00 10.190          H  
ATOM   1085 1HE  LYS A  71       4.506  15.845  23.788  1.00 10.190          H  
ATOM   1086 2HE  LYS A  71       4.199  15.445  22.094  1.00 10.190          H  
ATOM   1087 1HZ  LYS A  71       6.498  16.143  22.398  1.00 10.190          H  
ATOM   1088 2HZ  LYS A  71       5.713  17.213  21.460  1.00 10.190          H  
ATOM   1089 3HZ  LYS A  71       6.012  17.587  23.015  1.00 10.190          H  
ATOM   1090  N   ILE A  72       2.531  17.705  17.900  1.00  5.880          N  
ATOM   1091  CA  ILE A  72       2.415  16.571  16.988  1.00  5.650          C  
ATOM   1092  C   ILE A  72       3.350  15.450  17.388  1.00  5.700          C  
ATOM   1093  O   ILE A  72       4.555  15.650  17.497  1.00  6.190          O  
ATOM   1094  CB  ILE A  72       2.754  16.977  15.541  1.00  8.000          C  
ATOM   1095  CG1 ILE A  72       1.922  18.184  15.134  1.00  8.000          C  
ATOM   1096  CG2 ILE A  72       2.541  15.770  14.529  1.00  8.000          C  
ATOM   1097  CD1 ILE A  72       0.445  18.002  15.198  1.00  8.000          C  
ATOM   1098  H   ILE A  72       3.380  18.284  17.875  1.00  7.060          H  
ATOM   1099  HA  ILE A  72       1.405  16.175  17.033  1.00  6.780          H  
ATOM   1100  HB  ILE A  72       3.795  17.294  15.509  1.00  9.600          H  
ATOM   1101 1HG1 ILE A  72       2.185  19.018  15.777  1.00  9.600          H  
ATOM   1102 2HG1 ILE A  72       2.190  18.437  14.116  1.00  9.600          H  
ATOM   1103 1HG2 ILE A  72       2.811  16.093  13.524  1.00  9.600          H  
ATOM   1104 2HG2 ILE A  72       3.162  14.929  14.811  1.00  9.600          H  
ATOM   1105 3HG2 ILE A  72       1.524  15.444  14.523  1.00  9.600          H  
ATOM   1106 1HD1 ILE A  72      -0.029  18.918  14.860  1.00  9.600          H  
ATOM   1107 2HD1 ILE A  72       0.178  17.196  14.571  1.00  9.600          H  
ATOM   1108 3HD1 ILE A  72       0.115  17.790  16.205  1.00  9.600          H  
ATOM   1109  N   GLU A  73       2.792  14.264  17.570  1.00  5.420          N  
ATOM   1110  CA  GLU A  73       3.566  13.082  17.915  1.00  5.610          C  
ATOM   1111  C   GLU A  73       3.575  12.102  16.753  1.00  5.180          C  
ATOM   1112  O   GLU A  73       2.557  11.469  16.465  1.00  4.740          O  
ATOM   1113  CB  GLU A  73       2.985  12.388  19.152  1.00  7.780          C  
ATOM   1114  CG  GLU A  73       3.044  13.203  20.443  1.00  7.780          C  
ATOM   1115  CD  GLU A  73       2.474  12.452  21.642  1.00  7.780          C  
ATOM   1116  OE1 GLU A  73       1.976  11.368  21.455  1.00  7.780          O  
ATOM   1117  OE2 GLU A  73       2.544  12.965  22.735  1.00  7.780          O  
ATOM   1118  H   GLU A  73       1.790  14.190  17.478  1.00  6.500          H  
ATOM   1119  HA  GLU A  73       4.599  13.375  18.114  1.00  6.730          H  
ATOM   1120 1HB  GLU A  73       1.942  12.136  18.966  1.00  9.330          H  
ATOM   1121 2HB  GLU A  73       3.522  11.453  19.322  1.00  9.330          H  
ATOM   1122 1HG  GLU A  73       4.083  13.459  20.643  1.00  9.330          H  
ATOM   1123 2HG  GLU A  73       2.489  14.131  20.302  1.00  9.330          H  
ATOM   1124  N   ALA A  74       4.698  11.997  16.058  1.00  5.530          N  
ATOM   1125  CA  ALA A  74       4.753  11.088  14.925  1.00  5.240          C  
ATOM   1126  C   ALA A  74       4.982   9.711  15.490  1.00  5.110          C  
ATOM   1127  O   ALA A  74       5.492   9.566  16.600  1.00  5.760          O  
ATOM   1128  CB  ALA A  74       5.836  11.428  13.922  1.00  7.450          C  
ATOM   1129  H   ALA A  74       5.539  12.512  16.371  1.00  6.640          H  
ATOM   1130  HA  ALA A  74       3.788  11.104  14.417  1.00  6.290          H  
ATOM   1131 1HB  ALA A  74       5.818  10.699  13.116  1.00  8.940          H  
ATOM   1132 2HB  ALA A  74       5.677  12.412  13.516  1.00  8.940          H  
ATOM   1133 3HB  ALA A  74       6.793  11.387  14.407  1.00  8.940          H  
ATOM   1134  N   ILE A  75       4.610   8.699  14.747  1.00  4.530          N  
ATOM   1135  CA  ILE A  75       4.902   7.355  15.173  1.00  4.710          C  
ATOM   1136  C   ILE A  75       6.431   7.222  15.074  1.00  4.460          C  
ATOM   1137  O   ILE A  75       6.992   7.527  14.022  1.00  4.030          O  
ATOM   1138  CB  ILE A  75       4.122   6.367  14.270  1.00  6.520          C  
ATOM   1139  CG1 ILE A  75       4.155   4.942  14.842  1.00  6.520          C  
ATOM   1140  CG2 ILE A  75       4.603   6.457  12.775  1.00  6.520          C  
ATOM   1141  CD1 ILE A  75       3.171   3.996  14.167  1.00  6.520          C  
ATOM   1142  H   ILE A  75       4.152   8.878  13.869  1.00  5.440          H  
ATOM   1143  HA  ILE A  75       4.554   7.239  16.193  1.00  5.650          H  
ATOM   1144  HB  ILE A  75       3.095   6.653  14.311  1.00  7.830          H  
ATOM   1145 1HG1 ILE A  75       5.150   4.541  14.767  1.00  7.830          H  
ATOM   1146 2HG1 ILE A  75       3.883   4.988  15.893  1.00  7.830          H  
ATOM   1147 1HG2 ILE A  75       4.001   5.816  12.145  1.00  7.830          H  
ATOM   1148 2HG2 ILE A  75       4.503   7.477  12.423  1.00  7.830          H  
ATOM   1149 3HG2 ILE A  75       5.630   6.160  12.678  1.00  7.830          H  
ATOM   1150 1HD1 ILE A  75       3.222   3.025  14.626  1.00  7.830          H  
ATOM   1151 2HD1 ILE A  75       2.158   4.386  14.272  1.00  7.830          H  
ATOM   1152 3HD1 ILE A  75       3.405   3.896  13.129  1.00  7.830          H  
ATOM   1153  N   PRO A  76       7.145   6.738  16.103  1.00  4.990          N  
ATOM   1154  CA  PRO A  76       8.597   6.615  16.132  1.00  5.070          C  
ATOM   1155  C   PRO A  76       9.128   5.415  15.370  1.00  4.540          C  
ATOM   1156  O   PRO A  76       9.756   4.539  15.959  1.00  4.610          O  
ATOM   1157  CB  PRO A  76       8.872   6.502  17.633  1.00  7.610          C  
ATOM   1158  CG  PRO A  76       7.657   5.793  18.172  1.00  7.610          C  
ATOM   1159  CD  PRO A  76       6.490   6.337  17.362  1.00  7.610          C  
ATOM   1160  HA  PRO A  76       9.037   7.541  15.729  1.00  6.080          H  
ATOM   1161 1HB  PRO A  76       9.807   5.948  17.812  1.00  9.130          H  
ATOM   1162 2HB  PRO A  76       9.012   7.504  18.066  1.00  9.130          H  
ATOM   1163 1HG  PRO A  76       7.775   4.722  18.033  1.00  9.130          H  
ATOM   1164 2HG  PRO A  76       7.554   5.957  19.257  1.00  9.130          H  
ATOM   1165 1HD  PRO A  76       5.765   5.535  17.208  1.00  9.130          H  
ATOM   1166 2HD  PRO A  76       6.058   7.219  17.874  1.00  9.130          H  
ATOM   1167  N   LYS A  77       8.865   5.392  14.079  1.00  4.400          N  
ATOM   1168  CA  LYS A  77       9.337   4.338  13.202  1.00  4.340          C  
ATOM   1169  C   LYS A  77      10.703   4.795  12.721  1.00  3.900          C  
ATOM   1170  O   LYS A  77      10.961   5.994  12.751  1.00  3.830          O  
ATOM   1171  CB  LYS A  77       8.358   4.105  12.055  1.00  6.100          C  
ATOM   1172  CG  LYS A  77       7.048   3.503  12.468  1.00  6.100          C  
ATOM   1173  CD  LYS A  77       6.084   3.357  11.269  1.00  6.100          C  
ATOM   1174  CE  LYS A  77       6.438   2.183  10.337  1.00  6.100          C  
ATOM   1175  NZ  LYS A  77       6.142   0.870  10.953  1.00  6.100          N  
ATOM   1176  H   LYS A  77       8.348   6.191  13.702  1.00  5.280          H  
ATOM   1177  HA  LYS A  77       9.434   3.424  13.786  1.00  5.210          H  
ATOM   1178 1HB  LYS A  77       8.138   5.045  11.566  1.00  7.320          H  
ATOM   1179 2HB  LYS A  77       8.791   3.475  11.341  1.00  7.320          H  
ATOM   1180 1HG  LYS A  77       7.223   2.535  12.937  1.00  7.320          H  
ATOM   1181 2HG  LYS A  77       6.616   4.146  13.200  1.00  7.320          H  
ATOM   1182 1HD  LYS A  77       5.078   3.200  11.643  1.00  7.320          H  
ATOM   1183 2HD  LYS A  77       6.088   4.282  10.685  1.00  7.320          H  
ATOM   1184 1HE  LYS A  77       5.875   2.288   9.431  1.00  7.320          H  
ATOM   1185 2HE  LYS A  77       7.481   2.204  10.090  1.00  7.320          H  
ATOM   1186 1HZ  LYS A  77       6.378   0.131  10.303  1.00  7.320          H  
ATOM   1187 2HZ  LYS A  77       6.695   0.767  11.790  1.00  7.320          H  
ATOM   1188 3HZ  LYS A  77       5.156   0.822  11.174  1.00  7.320          H  
ATOM   1189  N   PRO A  78      11.587   3.928  12.205  1.00  4.010          N  
ATOM   1190  CA  PRO A  78      12.916   4.306  11.763  1.00  4.120          C  
ATOM   1191  C   PRO A  78      12.883   5.494  10.815  1.00  4.460          C  
ATOM   1192  O   PRO A  78      12.044   5.567   9.923  1.00  4.770          O  
ATOM   1193  CB  PRO A  78      13.385   3.036  11.047  1.00  6.180          C  
ATOM   1194  CG  PRO A  78      12.652   1.916  11.765  1.00  6.180          C  
ATOM   1195  CD  PRO A  78      11.281   2.486  12.049  1.00  6.180          C  
ATOM   1196  HA  PRO A  78      13.558   4.505  12.628  1.00  4.940          H  
ATOM   1197 1HB  PRO A  78      13.138   3.099   9.974  1.00  7.420          H  
ATOM   1198 2HB  PRO A  78      14.479   2.950  11.116  1.00  7.420          H  
ATOM   1199 1HG  PRO A  78      12.617   1.014  11.135  1.00  7.420          H  
ATOM   1200 2HG  PRO A  78      13.184   1.635  12.689  1.00  7.420          H  
ATOM   1201 1HD  PRO A  78      10.636   2.305  11.203  1.00  7.420          H  
ATOM   1202 2HD  PRO A  78      10.886   2.044  12.956  1.00  7.420          H  
ATOM   1203  N   ALA A  79      13.791   6.431  11.030  1.00  4.820          N  
ATOM   1204  CA  ALA A  79      13.878   7.612  10.197  1.00  5.500          C  
ATOM   1205  C   ALA A  79      14.664   7.270   8.946  1.00  5.550          C  
ATOM   1206  O   ALA A  79      15.536   6.406   8.993  1.00  5.830          O  
ATOM   1207  CB  ALA A  79      14.533   8.744  10.956  1.00  7.430          C  
ATOM   1208  H   ALA A  79      14.458   6.317  11.780  1.00  5.780          H  
ATOM   1209  HA  ALA A  79      12.870   7.906   9.903  1.00  6.600          H  
ATOM   1210 1HB  ALA A  79      14.587   9.617  10.319  1.00  8.910          H  
ATOM   1211 2HB  ALA A  79      13.953   8.976  11.845  1.00  8.910          H  
ATOM   1212 3HB  ALA A  79      15.531   8.438  11.241  1.00  8.910          H  
ATOM   1213  N   MET A  80      14.392   7.961   7.837  1.00  5.660          N  
ATOM   1214  CA  MET A  80      15.194   7.740   6.634  1.00  6.080          C  
ATOM   1215  C   MET A  80      16.617   8.250   6.802  1.00  6.020          C  
ATOM   1216  O   MET A  80      17.567   7.666   6.281  1.00  6.390          O  
ATOM   1217  CB  MET A  80      14.574   8.444   5.437  1.00  8.340          C  
ATOM   1218  CG  MET A  80      13.290   7.839   4.942  1.00  8.340          C  
ATOM   1219  SD  MET A  80      12.734   8.573   3.381  1.00  8.340          S  
ATOM   1220  CE  MET A  80      12.112  10.172   3.890  1.00  8.340          C  
ATOM   1221  H   MET A  80      13.637   8.631   7.836  1.00  6.790          H  
ATOM   1222  HA  MET A  80      15.241   6.669   6.441  1.00  7.300          H  
ATOM   1223 1HB  MET A  80      14.393   9.479   5.691  1.00 10.010          H  
ATOM   1224 2HB  MET A  80      15.289   8.434   4.610  1.00 10.010          H  
ATOM   1225 1HG  MET A  80      13.427   6.760   4.792  1.00 10.010          H  
ATOM   1226 2HG  MET A  80      12.523   7.978   5.692  1.00 10.010          H  
ATOM   1227 1HE  MET A  80      11.742  10.714   3.021  1.00 10.010          H  
ATOM   1228 2HE  MET A  80      11.298  10.038   4.606  1.00 10.010          H  
ATOM   1229 3HE  MET A  80      12.911  10.750   4.350  1.00 10.010          H  
ATOM   1230  N   TYR A  81      16.747   9.374   7.503  1.00  5.900          N  
ATOM   1231  CA  TYR A  81      18.046  10.004   7.690  1.00  6.300          C  
ATOM   1232  C   TYR A  81      18.395  10.321   9.145  1.00  6.680          C  
ATOM   1233  O   TYR A  81      19.529  10.136   9.581  1.00  7.120          O  
ATOM   1234  CB  TYR A  81      18.073  11.311   6.902  1.00  8.660          C  
ATOM   1235  CG  TYR A  81      17.815  11.156   5.420  1.00  8.660          C  
ATOM   1236  CD1 TYR A  81      16.578  11.525   4.887  1.00  8.660          C  
ATOM   1237  CD2 TYR A  81      18.800  10.659   4.594  1.00  8.660          C  
ATOM   1238  CE1 TYR A  81      16.348  11.408   3.528  1.00  8.660          C  
ATOM   1239  CE2 TYR A  81      18.570  10.541   3.242  1.00  8.660          C  
ATOM   1240  CZ  TYR A  81      17.355  10.921   2.704  1.00  8.660          C  
ATOM   1241  OH  TYR A  81      17.160  10.815   1.340  1.00  8.660          O  
ATOM   1242  H   TYR A  81      15.919   9.792   7.883  1.00  7.080          H  
ATOM   1243  HA  TYR A  81      18.813   9.330   7.309  1.00  7.560          H  
ATOM   1244 1HB  TYR A  81      17.325  11.995   7.310  1.00 10.390          H  
ATOM   1245 2HB  TYR A  81      19.045  11.785   7.029  1.00 10.390          H  
ATOM   1246  HD1 TYR A  81      15.797  11.914   5.538  1.00 10.390          H  
ATOM   1247  HD2 TYR A  81      19.764  10.367   5.010  1.00 10.390          H  
ATOM   1248  HE1 TYR A  81      15.386  11.703   3.100  1.00 10.390          H  
ATOM   1249  HE2 TYR A  81      19.353  10.155   2.590  1.00 10.390          H  
ATOM   1250  HH  TYR A  81      16.329  11.291   1.061  1.00 10.390          H  
ATOM   1251  N   ASN A  82      17.415  10.844   9.871  1.00  6.720          N  
ATOM   1252  CA  ASN A  82      17.594  11.391  11.215  1.00  7.320          C  
ATOM   1253  C   ASN A  82      17.991  10.377  12.282  1.00  7.280          C  
ATOM   1254  O   ASN A  82      17.605   9.204  12.239  1.00  7.760          O  
ATOM   1255  CB  ASN A  82      16.319  12.075  11.648  1.00 10.010          C  
ATOM   1256  CG  ASN A  82      15.968  13.229  10.765  1.00 10.010          C  
ATOM   1257  OD1 ASN A  82      16.780  13.725   9.969  1.00 10.010          O  
ATOM   1258  ND2 ASN A  82      14.757  13.682  10.888  1.00 10.010          N  
ATOM   1259  H   ASN A  82      16.521  10.943   9.428  1.00  8.060          H  
ATOM   1260  HA  ASN A  82      18.395  12.132  11.173  1.00  8.780          H  
ATOM   1261 1HB  ASN A  82      15.503  11.371  11.646  1.00 12.010          H  
ATOM   1262 2HB  ASN A  82      16.427  12.428  12.673  1.00 12.010          H  
ATOM   1263 1HD2 ASN A  82      14.453  14.461  10.339  1.00 12.010          H  
ATOM   1264 2HD2 ASN A  82      14.129  13.274  11.550  1.00 12.010          H  
ATOM   1265  N   GLN A  83      18.694  10.835  13.314  1.00  6.890          N  
ATOM   1266  CA  GLN A  83      19.059   9.952  14.408  1.00  7.050          C  
ATOM   1267  C   GLN A  83      17.862   9.823  15.333  1.00  6.880          C  
ATOM   1268  O   GLN A  83      17.787  10.454  16.387  1.00  7.240          O  
ATOM   1269  CB  GLN A  83      20.286  10.488  15.149  1.00  9.810          C  
ATOM   1270  CG  GLN A  83      21.539  10.534  14.278  1.00  9.810          C  
ATOM   1271  CD  GLN A  83      22.748  11.129  14.976  1.00  9.810          C  
ATOM   1272  OE1 GLN A  83      23.328  10.524  15.889  1.00  9.810          O  
ATOM   1273  NE2 GLN A  83      23.130  12.335  14.547  1.00  9.810          N  
ATOM   1274  H   GLN A  83      19.000  11.816  13.354  1.00  8.270          H  
ATOM   1275  HA  GLN A  83      19.292   8.966  14.009  1.00  8.460          H  
ATOM   1276 1HB  GLN A  83      20.086  11.504  15.498  1.00 11.770          H  
ATOM   1277 2HB  GLN A  83      20.490   9.869  16.021  1.00 11.770          H  
ATOM   1278 1HG  GLN A  83      21.786   9.522  13.966  1.00 11.770          H  
ATOM   1279 2HG  GLN A  83      21.327  11.148  13.400  1.00 11.770          H  
ATOM   1280 1HE2 GLN A  83      23.917  12.793  14.960  1.00 11.770          H  
ATOM   1281 2HE2 GLN A  83      22.601  12.807  13.793  1.00 11.770          H  
ATOM   1282  N   LEU A  84      16.922   8.993  14.900  1.00  6.510          N  
ATOM   1283  CA  LEU A  84      15.640   8.841  15.560  1.00  6.580          C  
ATOM   1284  C   LEU A  84      15.798   8.534  17.024  1.00  7.220          C  
ATOM   1285  O   LEU A  84      16.542   7.629  17.410  1.00  7.790          O  
ATOM   1286  CB  LEU A  84      14.865   7.652  14.978  1.00  9.180          C  
ATOM   1287  CG  LEU A  84      13.398   7.440  15.499  1.00  9.180          C  
ATOM   1288  CD1 LEU A  84      12.474   8.514  14.945  1.00  9.180          C  
ATOM   1289  CD2 LEU A  84      12.946   6.094  15.131  1.00  9.180          C  
ATOM   1290  H   LEU A  84      17.108   8.542  14.002  1.00  7.810          H  
ATOM   1291  HA  LEU A  84      15.085   9.770  15.449  1.00  7.900          H  
ATOM   1292 1HB  LEU A  84      14.821   7.774  13.901  1.00 11.020          H  
ATOM   1293 2HB  LEU A  84      15.425   6.744  15.194  1.00 11.020          H  
ATOM   1294  HG  LEU A  84      13.378   7.527  16.581  1.00 11.020          H  
ATOM   1295 1HD1 LEU A  84      11.464   8.359  15.328  1.00 11.020          H  
ATOM   1296 2HD1 LEU A  84      12.816   9.481  15.234  1.00 11.020          H  
ATOM   1297 3HD1 LEU A  84      12.458   8.447  13.855  1.00 11.020          H  
ATOM   1298 1HD2 LEU A  84      11.938   5.931  15.497  1.00 11.020          H  
ATOM   1299 2HD2 LEU A  84      12.963   6.032  14.078  1.00 11.020          H  
ATOM   1300 3HD2 LEU A  84      13.608   5.348  15.553  1.00 11.020          H  
ATOM   1301  N   CYS A  85      15.084   9.290  17.837  1.00  7.330          N  
ATOM   1302  CA  CYS A  85      15.082   9.096  19.264  1.00  8.120          C  
ATOM   1303  C   CYS A  85      13.881   8.245  19.666  1.00  8.530          C  
ATOM   1304  O   CYS A  85      12.734   8.550  19.314  1.00  9.200          O  
ATOM   1305  CB  CYS A  85      15.061  10.450  19.951  1.00 11.050          C  
ATOM   1306  SG  CYS A  85      16.532  11.426  19.570  1.00 11.050          S  
ATOM   1307  H   CYS A  85      14.522  10.040  17.434  1.00  8.800          H  
ATOM   1308  HA  CYS A  85      15.995   8.574  19.548  1.00  9.740          H  
ATOM   1309 1HB  CYS A  85      14.190  11.011  19.615  1.00 13.260          H  
ATOM   1310 2HB  CYS A  85      14.989  10.328  21.030  1.00 13.260          H  
ATOM   1311  HG  CYS A  85      16.679  10.964  18.303  1.00 13.260          H  
ATOM   1312  N   TYR A  86      14.160   7.172  20.397  1.00  8.320          N  
ATOM   1313  CA  TYR A  86      13.166   6.219  20.876  1.00  8.890          C  
ATOM   1314  C   TYR A  86      13.721   5.518  22.109  1.00  8.880          C  
ATOM   1315  O   TYR A  86      14.896   5.693  22.429  1.00  9.100          O  
ATOM   1316  CB  TYR A  86      12.775   5.242  19.764  1.00 12.220          C  
ATOM   1317  CG  TYR A  86      13.909   4.415  19.233  1.00 12.220          C  
ATOM   1318  CD1 TYR A  86      14.174   3.153  19.740  1.00 12.220          C  
ATOM   1319  CD2 TYR A  86      14.689   4.930  18.222  1.00 12.220          C  
ATOM   1320  CE1 TYR A  86      15.220   2.418  19.226  1.00 12.220          C  
ATOM   1321  CE2 TYR A  86      15.722   4.205  17.709  1.00 12.220          C  
ATOM   1322  CZ  TYR A  86      15.995   2.952  18.202  1.00 12.220          C  
ATOM   1323  OH  TYR A  86      17.043   2.229  17.677  1.00 12.220          O  
ATOM   1324  H   TYR A  86      15.130   6.997  20.632  1.00  9.980          H  
ATOM   1325  HA  TYR A  86      12.273   6.765  21.180  1.00 10.670          H  
ATOM   1326 1HB  TYR A  86      12.001   4.563  20.127  1.00 14.660          H  
ATOM   1327 2HB  TYR A  86      12.346   5.800  18.929  1.00 14.660          H  
ATOM   1328  HD1 TYR A  86      13.561   2.745  20.536  1.00 14.660          H  
ATOM   1329  HD2 TYR A  86      14.484   5.917  17.830  1.00 14.660          H  
ATOM   1330  HE1 TYR A  86      15.437   1.431  19.616  1.00 14.660          H  
ATOM   1331  HE2 TYR A  86      16.332   4.627  16.908  1.00 14.660          H  
ATOM   1332  HH  TYR A  86      17.120   1.390  18.138  1.00 14.660          H  
ATOM   1333  N   LYS A  87      12.884   4.749  22.810  1.00  8.800          N  
ATOM   1334  CA  LYS A  87      13.347   4.059  24.015  1.00  8.950          C  
ATOM   1335  C   LYS A  87      13.966   2.680  23.781  1.00  9.290          C  
ATOM   1336  O   LYS A  87      15.074   2.418  24.251  1.00  9.670          O  
ATOM   1337  CB  LYS A  87      12.190   3.920  25.003  1.00 12.470          C  
ATOM   1338  CG  LYS A  87      11.739   5.233  25.626  1.00 12.470          C  
ATOM   1339  CD  LYS A  87      10.573   5.017  26.590  1.00 12.470          C  
ATOM   1340  CE  LYS A  87      10.109   6.331  27.214  1.00 12.470          C  
ATOM   1341  NZ  LYS A  87       8.942   6.136  28.124  1.00 12.470          N  
ATOM   1342  H   LYS A  87      11.926   4.650  22.504  1.00 10.560          H  
ATOM   1343  HA  LYS A  87      14.115   4.679  24.478  1.00 10.740          H  
ATOM   1344 1HB  LYS A  87      11.334   3.470  24.500  1.00 14.960          H  
ATOM   1345 2HB  LYS A  87      12.485   3.248  25.809  1.00 14.960          H  
ATOM   1346 1HG  LYS A  87      12.575   5.677  26.168  1.00 14.960          H  
ATOM   1347 2HG  LYS A  87      11.435   5.922  24.840  1.00 14.960          H  
ATOM   1348 1HD  LYS A  87       9.737   4.566  26.055  1.00 14.960          H  
ATOM   1349 2HD  LYS A  87      10.881   4.339  27.386  1.00 14.960          H  
ATOM   1350 1HE  LYS A  87      10.931   6.765  27.782  1.00 14.960          H  
ATOM   1351 2HE  LYS A  87       9.826   7.022  26.420  1.00 14.960          H  
ATOM   1352 1HZ  LYS A  87       8.666   7.026  28.515  1.00 14.960          H  
ATOM   1353 2HZ  LYS A  87       8.168   5.744  27.604  1.00 14.960          H  
ATOM   1354 3HZ  LYS A  87       9.196   5.506  28.872  1.00 14.960          H  
ATOM   1355  N   LYS A  88      13.257   1.782  23.090  1.00  9.400          N  
ATOM   1356  CA  LYS A  88      13.785   0.430  22.892  1.00  9.960          C  
ATOM   1357  C   LYS A  88      13.481  -0.135  21.513  1.00 10.430          C  
ATOM   1358  O   LYS A  88      12.340  -0.090  21.046  1.00 11.010          O  
ATOM   1359  CB  LYS A  88      13.213  -0.530  23.946  1.00 13.720          C  
ATOM   1360  CG  LYS A  88      13.596  -0.218  25.390  1.00 13.720          C  
ATOM   1361  CD  LYS A  88      13.071  -1.276  26.344  1.00 13.720          C  
ATOM   1362  CE  LYS A  88      13.450  -0.959  27.784  1.00 13.720          C  
ATOM   1363  NZ  LYS A  88      12.939  -1.990  28.735  1.00 13.720          N  
ATOM   1364  H   LYS A  88      12.356   2.035  22.711  1.00 11.280          H  
ATOM   1365  HA  LYS A  88      14.873   0.463  22.995  1.00 11.950          H  
ATOM   1366 1HB  LYS A  88      12.124  -0.529  23.883  1.00 16.460          H  
ATOM   1367 2HB  LYS A  88      13.549  -1.543  23.727  1.00 16.460          H  
ATOM   1368 1HG  LYS A  88      14.683  -0.151  25.471  1.00 16.460          H  
ATOM   1369 2HG  LYS A  88      13.172   0.738  25.679  1.00 16.460          H  
ATOM   1370 1HD  LYS A  88      11.984  -1.332  26.265  1.00 16.460          H  
ATOM   1371 2HD  LYS A  88      13.488  -2.245  26.076  1.00 16.460          H  
ATOM   1372 1HE  LYS A  88      14.535  -0.912  27.863  1.00 16.460          H  
ATOM   1373 2HE  LYS A  88      13.034   0.011  28.056  1.00 16.460          H  
ATOM   1374 1HZ  LYS A  88      13.211  -1.745  29.677  1.00 16.460          H  
ATOM   1375 2HZ  LYS A  88      11.930  -2.034  28.678  1.00 16.460          H  
ATOM   1376 3HZ  LYS A  88      13.327  -2.892  28.498  1.00 16.460          H  
ATOM   1377  N   GLU A  89      14.478  -0.778  20.899  1.00 10.400          N  
ATOM   1378  CA  GLU A  89      14.317  -1.405  19.583  1.00 11.040          C  
ATOM   1379  C   GLU A  89      13.350  -2.586  19.634  1.00 10.860          C  
ATOM   1380  O   GLU A  89      12.845  -3.039  18.607  1.00 10.870          O  
ATOM   1381  CB  GLU A  89      15.681  -1.849  19.028  1.00 15.200          C  
ATOM   1382  CG  GLU A  89      16.389  -3.011  19.780  1.00 15.200          C  
ATOM   1383  CD  GLU A  89      17.194  -2.572  20.981  1.00 15.200          C  
ATOM   1384  OE1 GLU A  89      16.926  -1.504  21.489  1.00 15.200          O  
ATOM   1385  OE2 GLU A  89      18.066  -3.297  21.388  1.00 15.200          O  
ATOM   1386  H   GLU A  89      15.404  -0.808  21.339  1.00 12.480          H  
ATOM   1387  HA  GLU A  89      13.901  -0.662  18.901  1.00 13.250          H  
ATOM   1388 1HB  GLU A  89      15.556  -2.161  17.992  1.00 18.240          H  
ATOM   1389 2HB  GLU A  89      16.360  -0.996  19.025  1.00 18.240          H  
ATOM   1390 1HG  GLU A  89      15.668  -3.755  20.094  1.00 18.240          H  
ATOM   1391 2HG  GLU A  89      17.062  -3.497  19.077  1.00 18.240          H  
ATOM   1392  N   GLY A  90      13.135  -3.101  20.841  1.00 10.890          N  
ATOM   1393  CA  GLY A  90      12.248  -4.216  21.102  1.00 10.960          C  
ATOM   1394  C   GLY A  90      10.829  -3.772  21.464  1.00 10.770          C  
ATOM   1395  O   GLY A  90       9.988  -4.612  21.793  1.00 10.830          O  
ATOM   1396  H   GLY A  90      13.623  -2.670  21.611  1.00 13.070          H  
ATOM   1397 1HA  GLY A  90      12.215  -4.862  20.225  1.00 13.150          H  
ATOM   1398 2HA  GLY A  90      12.658  -4.813  21.915  1.00 13.150          H  
ATOM   1399  N   GLY A  91      10.558  -2.462  21.450  1.00 10.710          N  
ATOM   1400  CA  GLY A  91       9.231  -2.001  21.817  1.00 10.670          C  
ATOM   1401  C   GLY A  91       8.323  -2.149  20.606  1.00 10.960          C  
ATOM   1402  O   GLY A  91       8.817  -2.200  19.477  1.00 11.210          O  
ATOM   1403  H   GLY A  91      11.264  -1.775  21.171  1.00 12.850          H  
ATOM   1404 1HA  GLY A  91       8.859  -2.585  22.658  1.00 12.800          H  
ATOM   1405 2HA  GLY A  91       9.292  -0.956  22.123  1.00 12.800          H  
ATOM   1406  N   PRO A  92       6.991  -2.027  20.766  1.00 11.080          N  
ATOM   1407  CA  PRO A  92       6.007  -2.176  19.696  1.00 11.490          C  
ATOM   1408  C   PRO A  92       6.252  -1.190  18.572  1.00 11.750          C  
ATOM   1409  O   PRO A  92       6.022  -1.502  17.412  1.00 11.620          O  
ATOM   1410  CB  PRO A  92       4.684  -1.901  20.421  1.00 17.230          C  
ATOM   1411  CG  PRO A  92       5.073  -1.103  21.669  1.00 17.230          C  
ATOM   1412  CD  PRO A  92       6.430  -1.648  22.071  1.00 17.230          C  
ATOM   1413  HA  PRO A  92       6.035  -3.211  19.316  1.00 13.790          H  
ATOM   1414 1HB  PRO A  92       4.010  -1.338  19.753  1.00 20.680          H  
ATOM   1415 2HB  PRO A  92       4.182  -2.850  20.656  1.00 20.680          H  
ATOM   1416 1HG  PRO A  92       5.096  -0.019  21.438  1.00 20.680          H  
ATOM   1417 2HG  PRO A  92       4.312  -1.237  22.455  1.00 20.680          H  
ATOM   1418 1HD  PRO A  92       7.010  -0.849  22.552  1.00 20.680          H  
ATOM   1419 2HD  PRO A  92       6.320  -2.536  22.719  1.00 20.680          H  
ATOM   1420  N   ASP A  93       6.882  -0.068  18.908  1.00 12.290          N  
ATOM   1421  CA  ASP A  93       7.245   1.002  18.004  1.00 12.740          C  
ATOM   1422  C   ASP A  93       7.915   0.509  16.727  1.00 13.030          C  
ATOM   1423  O   ASP A  93       7.764   1.108  15.661  1.00 13.600          O  
ATOM   1424  CB  ASP A  93       8.247   1.889  18.724  1.00 17.660          C  
ATOM   1425  CG  ASP A  93       7.657   2.621  19.914  1.00 17.660          C  
ATOM   1426  OD1 ASP A  93       6.463   2.644  20.064  1.00 17.660          O  
ATOM   1427  OD2 ASP A  93       8.421   3.115  20.697  1.00 17.660          O  
ATOM   1428  H   ASP A  93       7.025   0.138  19.888  1.00 14.750          H  
ATOM   1429  HA  ASP A  93       6.349   1.562  17.747  1.00 15.290          H  
ATOM   1430 1HB  ASP A  93       9.069   1.271  19.080  1.00 21.190          H  
ATOM   1431 2HB  ASP A  93       8.674   2.604  18.015  1.00 21.190          H  
ATOM   1432  N   HIS A  94       8.714  -0.549  16.867  1.00 12.770          N  
ATOM   1433  CA  HIS A  94       9.502  -1.105  15.776  1.00 13.170          C  
ATOM   1434  C   HIS A  94       9.149  -2.559  15.509  1.00 13.140          C  
ATOM   1435  O   HIS A  94       9.857  -3.263  14.783  1.00 13.050          O  
ATOM   1436  CB  HIS A  94      10.987  -1.007  16.149  1.00 18.280          C  
ATOM   1437  CG  HIS A  94      11.431   0.396  16.360  1.00 18.280          C  
ATOM   1438  ND1 HIS A  94      11.650   1.259  15.325  1.00 18.280          N  
ATOM   1439  CD2 HIS A  94      11.657   1.100  17.490  1.00 18.280          C  
ATOM   1440  CE1 HIS A  94      11.989   2.437  15.803  1.00 18.280          C  
ATOM   1441  NE2 HIS A  94      11.996   2.366  17.108  1.00 18.280          N  
ATOM   1442  H   HIS A  94       8.771  -0.990  17.791  1.00 15.320          H  
ATOM   1443  HA  HIS A  94       9.325  -0.536  14.866  1.00 15.800          H  
ATOM   1444 1HB  HIS A  94      11.167  -1.566  17.072  1.00 21.930          H  
ATOM   1445 2HB  HIS A  94      11.596  -1.456  15.367  1.00 21.930          H  
ATOM   1446  HD2 HIS A  94      11.566   0.733  18.516  1.00 21.930          H  
ATOM   1447  HE1 HIS A  94      12.210   3.318  15.212  1.00 21.930          H  
ATOM   1448  HE2 HIS A  94      12.206   3.131  17.733  1.00 21.930          H  
ATOM   1449  N   ASN A  95       8.066  -3.024  16.119  1.00 13.350          N  
ATOM   1450  CA  ASN A  95       7.664  -4.417  16.055  1.00 13.520          C  
ATOM   1451  C   ASN A  95       6.157  -4.567  15.890  1.00 13.200          C  
ATOM   1452  O   ASN A  95       5.483  -5.129  16.758  1.00 13.490          O  
ATOM   1453  CB  ASN A  95       8.151  -5.137  17.305  1.00 18.860          C  
ATOM   1454  CG  ASN A  95       9.677  -5.125  17.432  1.00 18.860          C  
ATOM   1455  OD1 ASN A  95      10.385  -5.943  16.827  1.00 18.860          O  
ATOM   1456  ND2 ASN A  95      10.168  -4.192  18.197  1.00 18.860          N  
ATOM   1457  H   ASN A  95       7.470  -2.379  16.641  1.00 16.020          H  
ATOM   1458  HA  ASN A  95       8.130  -4.873  15.182  1.00 16.220          H  
ATOM   1459 1HB  ASN A  95       7.731  -4.650  18.187  1.00 22.630          H  
ATOM   1460 2HB  ASN A  95       7.802  -6.167  17.297  1.00 22.630          H  
ATOM   1461 1HD2 ASN A  95      11.171  -4.065  18.328  1.00 22.630          H  
ATOM   1462 2HD2 ASN A  95       9.535  -3.546  18.650  1.00 22.630          H  
ATOM   1463  N   TYR A  96       5.625  -4.047  14.793  1.00 12.700          N  
ATOM   1464  CA  TYR A  96       4.195  -4.118  14.545  1.00 12.450          C  
ATOM   1465  C   TYR A  96       3.883  -5.348  13.707  1.00 12.610          C  
ATOM   1466  O   TYR A  96       4.677  -5.746  12.852  1.00 12.460          O  
ATOM   1467  CB  TYR A  96       3.690  -2.861  13.838  1.00 17.530          C  
ATOM   1468  CG  TYR A  96       3.719  -1.597  14.664  1.00 17.530          C  
ATOM   1469  CD1 TYR A  96       4.680  -0.638  14.429  1.00 17.530          C  
ATOM   1470  CD2 TYR A  96       2.785  -1.399  15.661  1.00 17.530          C  
ATOM   1471  CE1 TYR A  96       4.689   0.513  15.178  1.00 17.530          C  
ATOM   1472  CE2 TYR A  96       2.801  -0.251  16.415  1.00 17.530          C  
ATOM   1473  CZ  TYR A  96       3.746   0.702  16.175  1.00 17.530          C  
ATOM   1474  OH  TYR A  96       3.768   1.855  16.917  1.00 17.530          O  
ATOM   1475  H   TYR A  96       6.223  -3.602  14.112  1.00 15.240          H  
ATOM   1476  HA  TYR A  96       3.674  -4.222  15.497  1.00 14.940          H  
ATOM   1477 1HB  TYR A  96       4.300  -2.692  12.957  1.00 21.040          H  
ATOM   1478 2HB  TYR A  96       2.673  -3.020  13.502  1.00 21.040          H  
ATOM   1479  HD1 TYR A  96       5.423  -0.786  13.651  1.00 21.040          H  
ATOM   1480  HD2 TYR A  96       2.043  -2.150  15.849  1.00 21.040          H  
ATOM   1481  HE1 TYR A  96       5.440   1.276  14.991  1.00 21.040          H  
ATOM   1482  HE2 TYR A  96       2.062  -0.101  17.201  1.00 21.040          H  
ATOM   1483  HH  TYR A  96       4.485   2.412  16.597  1.00 21.040          H  
ATOM   1484  N   THR A  97       2.726  -5.942  13.952  1.00 13.040          N  
ATOM   1485  CA  THR A  97       2.250  -7.098  13.212  1.00 13.360          C  
ATOM   1486  C   THR A  97       1.628  -6.665  11.904  1.00 12.700          C  
ATOM   1487  O   THR A  97       1.308  -5.491  11.716  1.00 12.110          O  
ATOM   1488  CB  THR A  97       1.185  -7.859  14.018  1.00 18.580          C  
ATOM   1489  OG1 THR A  97       0.029  -7.010  14.197  1.00 18.580          O  
ATOM   1490  CG2 THR A  97       1.741  -8.241  15.380  1.00 18.580          C  
ATOM   1491  H   THR A  97       2.132  -5.572  14.676  1.00 15.650          H  
ATOM   1492  HA  THR A  97       3.092  -7.758  12.998  1.00 16.030          H  
ATOM   1493  HB  THR A  97       0.885  -8.757  13.474  1.00 22.290          H  
ATOM   1494  HG1 THR A  97      -0.716  -7.569  14.488  1.00 22.290          H  
ATOM   1495 1HG2 THR A  97       0.979  -8.777  15.946  1.00 22.290          H  
ATOM   1496 2HG2 THR A  97       2.613  -8.881  15.246  1.00 22.290          H  
ATOM   1497 3HG2 THR A  97       2.033  -7.348  15.927  1.00 22.290          H  
ATOM   1498  N   LYS A  98       1.353  -7.609  11.008  1.00 12.970          N  
ATOM   1499  CA  LYS A  98       0.748  -7.226   9.734  1.00 12.550          C  
ATOM   1500  C   LYS A  98      -0.544  -6.433   9.912  1.00 12.260          C  
ATOM   1501  O   LYS A  98      -0.797  -5.487   9.155  1.00 11.720          O  
ATOM   1502  CB  LYS A  98       0.472  -8.458   8.876  1.00 17.740          C  
ATOM   1503  CG  LYS A  98       1.720  -9.127   8.303  1.00 17.740          C  
ATOM   1504  CD  LYS A  98       1.354 -10.360   7.473  1.00 17.740          C  
ATOM   1505  CE  LYS A  98       2.595 -11.043   6.899  1.00 17.740          C  
ATOM   1506  NZ  LYS A  98       2.246 -12.267   6.120  1.00 17.740          N  
ATOM   1507  H   LYS A  98       1.587  -8.572  11.199  1.00 15.560          H  
ATOM   1508  HA  LYS A  98       1.453  -6.586   9.204  1.00 15.060          H  
ATOM   1509 1HB  LYS A  98      -0.073  -9.197   9.472  1.00 21.290          H  
ATOM   1510 2HB  LYS A  98      -0.174  -8.178   8.044  1.00 21.290          H  
ATOM   1511 1HG  LYS A  98       2.249  -8.414   7.669  1.00 21.290          H  
ATOM   1512 2HG  LYS A  98       2.381  -9.423   9.114  1.00 21.290          H  
ATOM   1513 1HD  LYS A  98       0.814 -11.073   8.100  1.00 21.290          H  
ATOM   1514 2HD  LYS A  98       0.704 -10.063   6.650  1.00 21.290          H  
ATOM   1515 1HE  LYS A  98       3.114 -10.344   6.244  1.00 21.290          H  
ATOM   1516 2HE  LYS A  98       3.260 -11.322   7.716  1.00 21.290          H  
ATOM   1517 1HZ  LYS A  98       3.091 -12.688   5.757  1.00 21.290          H  
ATOM   1518 2HZ  LYS A  98       1.773 -12.928   6.721  1.00 21.290          H  
ATOM   1519 3HZ  LYS A  98       1.639 -12.019   5.351  1.00 21.290          H  
ATOM   1520  N   GLU A  99      -1.365  -6.808  10.894  1.00 12.750          N  
ATOM   1521  CA  GLU A  99      -2.618  -6.111  11.120  1.00 12.640          C  
ATOM   1522  C   GLU A  99      -2.349  -4.706  11.641  1.00 11.950          C  
ATOM   1523  O   GLU A  99      -2.952  -3.740  11.169  1.00 11.670          O  
ATOM   1524  CB  GLU A  99      -3.472  -6.898  12.114  1.00 17.740          C  
ATOM   1525  CG  GLU A  99      -3.921  -8.267  11.588  1.00 17.740          C  
ATOM   1526  CD  GLU A  99      -2.811  -9.299  11.658  1.00 17.740          C  
ATOM   1527  OE1 GLU A  99      -1.810  -9.012  12.291  1.00 17.740          O  
ATOM   1528  OE2 GLU A  99      -2.946 -10.345  11.080  1.00 17.740          O  
ATOM   1529  H   GLU A  99      -1.124  -7.616  11.474  1.00 15.300          H  
ATOM   1530  HA  GLU A  99      -3.151  -6.033  10.173  1.00 15.170          H  
ATOM   1531 1HB  GLU A  99      -2.912  -7.048  13.037  1.00 21.290          H  
ATOM   1532 2HB  GLU A  99      -4.362  -6.321  12.362  1.00 21.290          H  
ATOM   1533 1HG  GLU A  99      -4.772  -8.616  12.174  1.00 21.290          H  
ATOM   1534 2HG  GLU A  99      -4.244  -8.158  10.553  1.00 21.290          H  
ATOM   1535  N   LYS A 100      -1.431  -4.578  12.600  1.00 11.820          N  
ATOM   1536  CA  LYS A 100      -1.128  -3.262  13.148  1.00 11.420          C  
ATOM   1537  C   LYS A 100      -0.533  -2.334  12.089  1.00 10.520          C  
ATOM   1538  O   LYS A 100      -0.853  -1.144  12.060  1.00 10.480          O  
ATOM   1539  CB  LYS A 100      -0.215  -3.376  14.359  1.00 16.150          C  
ATOM   1540  CG  LYS A 100      -0.901  -3.977  15.595  1.00 16.150          C  
ATOM   1541  CD  LYS A 100       0.050  -4.094  16.791  1.00 16.150          C  
ATOM   1542  CE  LYS A 100      -0.640  -4.749  17.993  1.00 16.150          C  
ATOM   1543  NZ  LYS A 100       0.286  -4.900  19.158  1.00 16.150          N  
ATOM   1544  H   LYS A 100      -0.973  -5.415  12.969  1.00 14.180          H  
ATOM   1545  HA  LYS A 100      -2.063  -2.812  13.481  1.00 13.700          H  
ATOM   1546 1HB  LYS A 100       0.630  -4.004  14.105  1.00 19.380          H  
ATOM   1547 2HB  LYS A 100       0.157  -2.391  14.613  1.00 19.380          H  
ATOM   1548 1HG  LYS A 100      -1.746  -3.345  15.873  1.00 19.380          H  
ATOM   1549 2HG  LYS A 100      -1.283  -4.965  15.343  1.00 19.380          H  
ATOM   1550 1HD  LYS A 100       0.925  -4.684  16.510  1.00 19.380          H  
ATOM   1551 2HD  LYS A 100       0.378  -3.103  17.090  1.00 19.380          H  
ATOM   1552 1HE  LYS A 100      -1.490  -4.138  18.293  1.00 19.380          H  
ATOM   1553 2HE  LYS A 100      -0.999  -5.736  17.699  1.00 19.380          H  
ATOM   1554 1HZ  LYS A 100      -0.208  -5.338  19.925  1.00 19.380          H  
ATOM   1555 2HZ  LYS A 100       1.075  -5.477  18.893  1.00 19.380          H  
ATOM   1556 3HZ  LYS A 100       0.617  -3.991  19.451  1.00 19.380          H  
ATOM   1557  N   ILE A 101       0.308  -2.873  11.204  1.00  9.950          N  
ATOM   1558  CA  ILE A 101       0.923  -2.078  10.149  1.00  9.180          C  
ATOM   1559  C   ILE A 101      -0.166  -1.577   9.213  1.00  8.810          C  
ATOM   1560  O   ILE A 101      -0.167  -0.400   8.830  1.00  9.050          O  
ATOM   1561  CB  ILE A 101       1.977  -2.877   9.361  1.00 13.160          C  
ATOM   1562  CG1 ILE A 101       3.159  -3.198  10.295  1.00 13.160          C  
ATOM   1563  CG2 ILE A 101       2.449  -2.043   8.128  1.00 13.160          C  
ATOM   1564  CD1 ILE A 101       4.118  -4.239   9.786  1.00 13.160          C  
ATOM   1565  H   ILE A 101       0.535  -3.869  11.292  1.00 11.940          H  
ATOM   1566  HA  ILE A 101       1.411  -1.215  10.603  1.00 11.020          H  
ATOM   1567  HB  ILE A 101       1.546  -3.826   9.032  1.00 15.790          H  
ATOM   1568 1HG1 ILE A 101       3.710  -2.283  10.488  1.00 15.790          H  
ATOM   1569 2HG1 ILE A 101       2.760  -3.559  11.224  1.00 15.790          H  
ATOM   1570 1HG2 ILE A 101       3.193  -2.595   7.566  1.00 15.790          H  
ATOM   1571 2HG2 ILE A 101       1.610  -1.829   7.467  1.00 15.790          H  
ATOM   1572 3HG2 ILE A 101       2.881  -1.101   8.470  1.00 15.790          H  
ATOM   1573 1HD1 ILE A 101       4.898  -4.400  10.534  1.00 15.790          H  
ATOM   1574 2HD1 ILE A 101       3.579  -5.173   9.626  1.00 15.790          H  
ATOM   1575 3HD1 ILE A 101       4.576  -3.921   8.858  1.00 15.790          H  
ATOM   1576  N   LYS A 102      -1.074  -2.486   8.817  1.00  8.510          N  
ATOM   1577  CA  LYS A 102      -2.180  -2.146   7.942  1.00  8.390          C  
ATOM   1578  C   LYS A 102      -2.992  -1.006   8.531  1.00  8.070          C  
ATOM   1579  O   LYS A 102      -3.411  -0.129   7.784  1.00  8.150          O  
ATOM   1580  CB  LYS A 102      -3.083  -3.351   7.681  1.00 11.790          C  
ATOM   1581  CG  LYS A 102      -4.247  -3.075   6.713  1.00 11.790          C  
ATOM   1582  CD  LYS A 102      -5.062  -4.346   6.446  1.00 11.790          C  
ATOM   1583  CE  LYS A 102      -6.301  -4.060   5.591  1.00 11.790          C  
ATOM   1584  NZ  LYS A 102      -5.952  -3.692   4.189  1.00 11.790          N  
ATOM   1585  H   LYS A 102      -0.974  -3.457   9.127  1.00 10.210          H  
ATOM   1586  HA  LYS A 102      -1.772  -1.807   6.990  1.00 10.070          H  
ATOM   1587 1HB  LYS A 102      -2.485  -4.172   7.284  1.00 14.150          H  
ATOM   1588 2HB  LYS A 102      -3.509  -3.690   8.625  1.00 14.150          H  
ATOM   1589 1HG  LYS A 102      -4.909  -2.320   7.144  1.00 14.150          H  
ATOM   1590 2HG  LYS A 102      -3.849  -2.686   5.777  1.00 14.150          H  
ATOM   1591 1HD  LYS A 102      -4.438  -5.077   5.935  1.00 14.150          H  
ATOM   1592 2HD  LYS A 102      -5.381  -4.769   7.399  1.00 14.150          H  
ATOM   1593 1HE  LYS A 102      -6.936  -4.943   5.577  1.00 14.150          H  
ATOM   1594 2HE  LYS A 102      -6.853  -3.231   6.036  1.00 14.150          H  
ATOM   1595 1HZ  LYS A 102      -6.817  -3.480   3.664  1.00 14.150          H  
ATOM   1596 2HZ  LYS A 102      -5.392  -2.846   4.168  1.00 14.150          H  
ATOM   1597 3HZ  LYS A 102      -5.459  -4.430   3.731  1.00 14.150          H  
ATOM   1598  N   ILE A 103      -3.235  -1.030   9.849  1.00  8.020          N  
ATOM   1599  CA  ILE A 103      -3.970   0.037  10.526  1.00  8.050          C  
ATOM   1600  C   ILE A 103      -3.230   1.371  10.483  1.00  8.190          C  
ATOM   1601  O   ILE A 103      -3.821   2.405  10.152  1.00  8.730          O  
ATOM   1602  CB  ILE A 103      -4.289  -0.326  11.992  1.00 11.260          C  
ATOM   1603  CG1 ILE A 103      -5.321  -1.492  12.009  1.00 11.260          C  
ATOM   1604  CG2 ILE A 103      -4.812   0.934  12.763  1.00 11.260          C  
ATOM   1605  CD1 ILE A 103      -5.511  -2.166  13.355  1.00 11.260          C  
ATOM   1606  H   ILE A 103      -2.923  -1.853  10.378  1.00  9.620          H  
ATOM   1607  HA  ILE A 103      -4.906   0.165  10.008  1.00  9.660          H  
ATOM   1608  HB  ILE A 103      -3.383  -0.691  12.474  1.00 13.510          H  
ATOM   1609 1HG1 ILE A 103      -6.277  -1.111  11.688  1.00 13.510          H  
ATOM   1610 2HG1 ILE A 103      -4.998  -2.248  11.296  1.00 13.510          H  
ATOM   1611 1HG2 ILE A 103      -5.022   0.673  13.792  1.00 13.510          H  
ATOM   1612 2HG2 ILE A 103      -4.067   1.728  12.759  1.00 13.510          H  
ATOM   1613 3HG2 ILE A 103      -5.716   1.299  12.300  1.00 13.510          H  
ATOM   1614 1HD1 ILE A 103      -6.244  -2.966  13.253  1.00 13.510          H  
ATOM   1615 2HD1 ILE A 103      -4.561  -2.588  13.685  1.00 13.510          H  
ATOM   1616 3HD1 ILE A 103      -5.865  -1.453  14.090  1.00 13.510          H  
ATOM   1617  N   VAL A 104      -1.924   1.359  10.771  1.00  8.000          N  
ATOM   1618  CA  VAL A 104      -1.157   2.602  10.789  1.00  8.470          C  
ATOM   1619  C   VAL A 104      -1.300   3.297   9.432  1.00  8.520          C  
ATOM   1620  O   VAL A 104      -1.355   4.526   9.389  1.00  8.850          O  
ATOM   1621  CB  VAL A 104       0.340   2.364  11.136  1.00 11.670          C  
ATOM   1622  CG1 VAL A 104       1.159   3.664  10.960  1.00 11.670          C  
ATOM   1623  CG2 VAL A 104       0.480   1.893  12.584  1.00 11.670          C  
ATOM   1624  H   VAL A 104      -1.489   0.472  11.051  1.00  9.600          H  
ATOM   1625  HA  VAL A 104      -1.577   3.253  11.556  1.00 10.160          H  
ATOM   1626  HB  VAL A 104       0.736   1.606  10.455  1.00 14.000          H  
ATOM   1627 1HG1 VAL A 104       2.198   3.470  11.187  1.00 14.000          H  
ATOM   1628 2HG1 VAL A 104       1.089   4.027   9.972  1.00 14.000          H  
ATOM   1629 3HG1 VAL A 104       0.779   4.417  11.634  1.00 14.000          H  
ATOM   1630 1HG2 VAL A 104       1.529   1.712  12.812  1.00 14.000          H  
ATOM   1631 2HG2 VAL A 104       0.088   2.659  13.252  1.00 14.000          H  
ATOM   1632 3HG2 VAL A 104      -0.073   0.986  12.731  1.00 14.000          H  
ATOM   1633  N   GLU A 105      -1.259   2.534   8.328  1.00  8.430          N  
ATOM   1634  CA  GLU A 105      -1.461   3.120   6.998  1.00  8.810          C  
ATOM   1635  C   GLU A 105      -2.934   3.367   6.640  1.00  8.520          C  
ATOM   1636  O   GLU A 105      -3.293   4.448   6.175  1.00  8.430          O  
ATOM   1637  CB  GLU A 105      -0.829   2.233   5.913  1.00 12.180          C  
ATOM   1638  CG  GLU A 105      -0.920   2.833   4.496  1.00 12.180          C  
ATOM   1639  CD  GLU A 105      -0.166   2.063   3.419  1.00 12.180          C  
ATOM   1640  OE1 GLU A 105       0.912   1.554   3.673  1.00 12.180          O  
ATOM   1641  OE2 GLU A 105      -0.685   1.966   2.323  1.00 12.180          O  
ATOM   1642  H   GLU A 105      -1.088   1.526   8.439  1.00 10.120          H  
ATOM   1643  HA  GLU A 105      -0.988   4.096   6.974  1.00 10.570          H  
ATOM   1644 1HB  GLU A 105       0.205   2.018   6.153  1.00 14.620          H  
ATOM   1645 2HB  GLU A 105      -1.353   1.274   5.899  1.00 14.620          H  
ATOM   1646 1HG  GLU A 105      -1.970   2.880   4.205  1.00 14.620          H  
ATOM   1647 2HG  GLU A 105      -0.544   3.857   4.531  1.00 14.620          H  
ATOM   1648  N   GLY A 106      -3.794   2.379   6.862  1.00  8.640          N  
ATOM   1649  CA  GLY A 106      -5.196   2.412   6.462  1.00  8.660          C  
ATOM   1650  C   GLY A 106      -5.974   3.585   7.020  1.00  8.470          C  
ATOM   1651  O   GLY A 106      -6.851   4.118   6.351  1.00  8.750          O  
ATOM   1652  H   GLY A 106      -3.468   1.524   7.286  1.00 10.370          H  
ATOM   1653 1HA  GLY A 106      -5.255   2.417   5.374  1.00 10.390          H  
ATOM   1654 2HA  GLY A 106      -5.663   1.486   6.797  1.00 10.390          H  
ATOM   1655  N   ILE A 107      -5.617   4.018   8.218  1.00  8.200          N  
ATOM   1656  CA  ILE A 107      -6.245   5.125   8.923  1.00  8.210          C  
ATOM   1657  C   ILE A 107      -6.176   6.502   8.231  1.00  7.830          C  
ATOM   1658  O   ILE A 107      -6.916   7.417   8.621  1.00  7.640          O  
ATOM   1659  CB  ILE A 107      -5.651   5.183  10.338  1.00 11.490          C  
ATOM   1660  CG1 ILE A 107      -6.552   5.995  11.258  1.00 11.490          C  
ATOM   1661  CG2 ILE A 107      -4.251   5.736  10.249  1.00 11.490          C  
ATOM   1662  CD1 ILE A 107      -6.284   5.798  12.722  1.00 11.490          C  
ATOM   1663  H   ILE A 107      -4.900   3.487   8.730  1.00  9.840          H  
ATOM   1664  HA  ILE A 107      -7.298   4.883   9.020  1.00  9.850          H  
ATOM   1665  HB  ILE A 107      -5.586   4.180  10.744  1.00 13.790          H  
ATOM   1666 1HG1 ILE A 107      -6.438   7.052  11.036  1.00 13.790          H  
ATOM   1667 2HG1 ILE A 107      -7.564   5.710  11.067  1.00 13.790          H  
ATOM   1668 1HG2 ILE A 107      -3.782   5.747  11.225  1.00 13.790          H  
ATOM   1669 2HG2 ILE A 107      -3.679   5.102   9.593  1.00 13.790          H  
ATOM   1670 3HG2 ILE A 107      -4.256   6.741   9.847  1.00 13.790          H  
ATOM   1671 1HD1 ILE A 107      -6.984   6.408  13.297  1.00 13.790          H  
ATOM   1672 2HD1 ILE A 107      -6.425   4.747  12.974  1.00 13.790          H  
ATOM   1673 3HD1 ILE A 107      -5.273   6.089  12.967  1.00 13.790          H  
ATOM   1674  N   CYS A 108      -5.261   6.687   7.262  1.00  7.960          N  
ATOM   1675  CA  CYS A 108      -5.149   7.978   6.572  1.00  7.850          C  
ATOM   1676  C   CYS A 108      -4.575   7.890   5.156  1.00  7.910          C  
ATOM   1677  O   CYS A 108      -3.469   7.413   4.932  1.00  8.340          O  
ATOM   1678  CB  CYS A 108      -4.284   8.941   7.400  1.00 11.030          C  
ATOM   1679  SG  CYS A 108      -4.049  10.615   6.680  1.00 11.030          S  
ATOM   1680  H   CYS A 108      -4.666   5.899   6.969  1.00  9.550          H  
ATOM   1681  HA  CYS A 108      -6.145   8.396   6.499  1.00  9.420          H  
ATOM   1682 1HB  CYS A 108      -4.749   9.069   8.366  1.00 13.240          H  
ATOM   1683 2HB  CYS A 108      -3.312   8.502   7.573  1.00 13.240          H  
ATOM   1684  HG  CYS A 108      -3.392  10.199   5.594  1.00 13.240          H  
ATOM   1685  N   LEU A 109      -5.305   8.454   4.199  1.00  7.750          N  
ATOM   1686  CA  LEU A 109      -4.878   8.469   2.808  1.00  8.050          C  
ATOM   1687  C   LEU A 109      -4.341   9.841   2.421  1.00  8.390          C  
ATOM   1688  O   LEU A 109      -4.994  10.864   2.653  1.00  8.450          O  
ATOM   1689  CB  LEU A 109      -6.083   8.174   1.888  1.00 11.150          C  
ATOM   1690  CG  LEU A 109      -6.909   6.877   2.165  1.00 11.150          C  
ATOM   1691  CD1 LEU A 109      -8.102   6.806   1.172  1.00 11.150          C  
ATOM   1692  CD2 LEU A 109      -6.036   5.651   2.029  1.00 11.150          C  
ATOM   1693  H   LEU A 109      -6.197   8.861   4.463  1.00  9.300          H  
ATOM   1694  HA  LEU A 109      -4.082   7.738   2.661  1.00  9.660          H  
ATOM   1695 1HB  LEU A 109      -6.763   9.017   1.944  1.00 13.380          H  
ATOM   1696 2HB  LEU A 109      -5.713   8.114   0.862  1.00 13.380          H  
ATOM   1697  HG  LEU A 109      -7.305   6.918   3.179  1.00 13.380          H  
ATOM   1698 1HD1 LEU A 109      -8.692   5.908   1.368  1.00 13.380          H  
ATOM   1699 2HD1 LEU A 109      -8.736   7.681   1.282  1.00 13.380          H  
ATOM   1700 3HD1 LEU A 109      -7.715   6.766   0.166  1.00 13.380          H  
ATOM   1701 1HD2 LEU A 109      -6.643   4.773   2.245  1.00 13.380          H  
ATOM   1702 2HD2 LEU A 109      -5.635   5.584   1.013  1.00 13.380          H  
ATOM   1703 3HD2 LEU A 109      -5.214   5.696   2.742  1.00 13.380          H  
ATOM   1704  N   LEU A 110      -3.192   9.890   1.754  1.00  8.870          N  
ATOM   1705  CA  LEU A 110      -2.682  11.178   1.275  1.00  9.430          C  
ATOM   1706  C   LEU A 110      -2.959  11.318  -0.216  1.00  9.800          C  
ATOM   1707  O   LEU A 110      -3.437  10.385  -0.858  1.00 10.030          O  
ATOM   1708  CB  LEU A 110      -1.190  11.368   1.566  1.00 12.980          C  
ATOM   1709  CG  LEU A 110      -0.745  11.257   3.038  1.00 12.980          C  
ATOM   1710  CD1 LEU A 110       0.780  11.482   3.089  1.00 12.980          C  
ATOM   1711  CD2 LEU A 110      -1.476  12.238   3.932  1.00 12.980          C  
ATOM   1712  H   LEU A 110      -2.641   9.028   1.581  1.00 10.640          H  
ATOM   1713  HA  LEU A 110      -3.227  11.979   1.769  1.00 11.320          H  
ATOM   1714 1HB  LEU A 110      -0.644  10.600   1.010  1.00 15.570          H  
ATOM   1715 2HB  LEU A 110      -0.881  12.342   1.199  1.00 15.570          H  
ATOM   1716  HG  LEU A 110      -0.972  10.266   3.392  1.00 15.570          H  
ATOM   1717 1HD1 LEU A 110       1.148  11.393   4.092  1.00 15.570          H  
ATOM   1718 2HD1 LEU A 110       1.279  10.741   2.461  1.00 15.570          H  
ATOM   1719 3HD1 LEU A 110       1.011  12.481   2.726  1.00 15.570          H  
ATOM   1720 1HD2 LEU A 110      -1.131  12.104   4.948  1.00 15.570          H  
ATOM   1721 2HD2 LEU A 110      -1.280  13.261   3.611  1.00 15.570          H  
ATOM   1722 3HD2 LEU A 110      -2.536  12.046   3.900  1.00 15.570          H  
ATOM   1723  N   SER A 111      -2.687  12.494  -0.779  1.00 10.020          N  
ATOM   1724  CA  SER A 111      -2.941  12.759  -2.197  1.00 10.490          C  
ATOM   1725  C   SER A 111      -2.148  11.873  -3.165  1.00 11.020          C  
ATOM   1726  O   SER A 111      -2.524  11.724  -4.328  1.00 11.410          O  
ATOM   1727  CB  SER A 111      -2.621  14.205  -2.497  1.00 14.500          C  
ATOM   1728  OG  SER A 111      -1.243  14.447  -2.363  1.00 14.500          O  
ATOM   1729  H   SER A 111      -2.306  13.246  -0.220  1.00 12.020          H  
ATOM   1730  HA  SER A 111      -4.005  12.592  -2.380  1.00 12.590          H  
ATOM   1731 1HB  SER A 111      -2.941  14.448  -3.509  1.00 17.400          H  
ATOM   1732 2HB  SER A 111      -3.176  14.850  -1.815  1.00 17.400          H  
ATOM   1733  HG  SER A 111      -1.114  15.370  -2.609  1.00 17.400          H  
ATOM   1734  N   GLY A 112      -1.044  11.290  -2.696  1.00 11.230          N  
ATOM   1735  CA  GLY A 112      -0.215  10.423  -3.527  1.00 11.870          C  
ATOM   1736  C   GLY A 112      -0.589   8.941  -3.416  1.00 12.070          C  
ATOM   1737  O   GLY A 112       0.053   8.088  -4.035  1.00 12.300          O  
ATOM   1738  H   GLY A 112      -0.790  11.460  -1.735  1.00 13.480          H  
ATOM   1739 1HA  GLY A 112      -0.297  10.739  -4.566  1.00 14.240          H  
ATOM   1740 2HA  GLY A 112       0.829  10.551  -3.242  1.00 14.240          H  
ATOM   1741  N   ASP A 113      -1.604   8.632  -2.614  1.00 12.160          N  
ATOM   1742  CA  ASP A 113      -2.035   7.263  -2.370  1.00 12.540          C  
ATOM   1743  C   ASP A 113      -3.247   6.900  -3.201  1.00 12.230          C  
ATOM   1744  O   ASP A 113      -3.984   7.775  -3.660  1.00 12.190          O  
ATOM   1745  CB  ASP A 113      -2.379   7.065  -0.897  1.00 17.400          C  
ATOM   1746  CG  ASP A 113      -1.181   7.149   0.025  1.00 17.400          C  
ATOM   1747  OD1 ASP A 113      -0.122   6.661  -0.319  1.00 17.400          O  
ATOM   1748  OD2 ASP A 113      -1.335   7.727   1.083  1.00 17.400          O  
ATOM   1749  H   ASP A 113      -2.124   9.377  -2.145  1.00 14.590          H  
ATOM   1750  HA  ASP A 113      -1.222   6.587  -2.637  1.00 15.050          H  
ATOM   1751 1HB  ASP A 113      -3.104   7.827  -0.601  1.00 20.880          H  
ATOM   1752 2HB  ASP A 113      -2.865   6.096  -0.766  1.00 20.880          H  
ATOM   1753  N   ASP A 114      -3.478   5.605  -3.395  1.00 12.220          N  
ATOM   1754  CA  ASP A 114      -4.704   5.208  -4.067  1.00 12.180          C  
ATOM   1755  C   ASP A 114      -5.864   5.396  -3.096  1.00 11.890          C  
ATOM   1756  O   ASP A 114      -5.688   5.429  -1.870  1.00 11.610          O  
ATOM   1757  CB  ASP A 114      -4.673   3.766  -4.585  1.00 17.070          C  
ATOM   1758  CG  ASP A 114      -5.766   3.522  -5.672  1.00 17.070          C  
ATOM   1759  OD1 ASP A 114      -6.464   4.472  -5.997  1.00 17.070          O  
ATOM   1760  OD2 ASP A 114      -5.888   2.426  -6.151  1.00 17.070          O  
ATOM   1761  H   ASP A 114      -2.832   4.909  -3.050  1.00 14.660          H  
ATOM   1762  HA  ASP A 114      -4.865   5.867  -4.921  1.00 14.620          H  
ATOM   1763 1HB  ASP A 114      -3.695   3.544  -5.010  1.00 20.480          H  
ATOM   1764 2HB  ASP A 114      -4.843   3.068  -3.757  1.00 20.480          H  
ATOM   1765  N   ALA A 115      -7.064   5.475  -3.634  1.00 12.100          N  
ATOM   1766  CA  ALA A 115      -8.263   5.678  -2.833  1.00 12.010          C  
ATOM   1767  C   ALA A 115      -8.704   4.394  -2.141  1.00 11.440          C  
ATOM   1768  O   ALA A 115      -9.747   3.811  -2.460  1.00 11.290          O  
ATOM   1769  CB  ALA A 115      -9.376   6.212  -3.710  1.00 16.850          C  
ATOM   1770  H   ALA A 115      -7.112   5.382  -4.652  1.00 14.520          H  
ATOM   1771  HA  ALA A 115      -8.034   6.415  -2.068  1.00 14.410          H  
ATOM   1772 1HB  ALA A 115     -10.244   6.399  -3.114  1.00 20.220          H  
ATOM   1773 2HB  ALA A 115      -9.051   7.141  -4.176  1.00 20.220          H  
ATOM   1774 3HB  ALA A 115      -9.609   5.478  -4.482  1.00 20.220          H  
ATOM   1775  N   GLU A 116      -7.927   3.978  -1.147  1.00 11.260          N  
ATOM   1776  CA  GLU A 116      -8.160   2.725  -0.435  1.00 10.850          C  
ATOM   1777  C   GLU A 116      -9.253   2.882   0.617  1.00 10.380          C  
ATOM   1778  O   GLU A 116      -9.024   2.748   1.828  1.00 10.150          O  
ATOM   1779  CB  GLU A 116      -6.877   2.222   0.233  1.00 15.350          C  
ATOM   1780  CG  GLU A 116      -5.717   1.893  -0.715  1.00 15.350          C  
ATOM   1781  CD  GLU A 116      -5.954   0.706  -1.615  1.00 15.350          C  
ATOM   1782  OE1 GLU A 116      -6.964   0.053  -1.477  1.00 15.350          O  
ATOM   1783  OE2 GLU A 116      -5.101   0.439  -2.430  1.00 15.350          O  
ATOM   1784  H   GLU A 116      -7.084   4.531  -0.974  1.00 13.510          H  
ATOM   1785  HA  GLU A 116      -8.492   1.977  -1.156  1.00 13.020          H  
ATOM   1786 1HB  GLU A 116      -6.520   2.954   0.932  1.00 18.420          H  
ATOM   1787 2HB  GLU A 116      -7.098   1.317   0.803  1.00 18.420          H  
ATOM   1788 1HG  GLU A 116      -5.523   2.765  -1.336  1.00 18.420          H  
ATOM   1789 2HG  GLU A 116      -4.827   1.710  -0.115  1.00 18.420          H  
ATOM   1790  N   TRP A 117     -10.466   3.096   0.125  1.00 10.440          N  
ATOM   1791  CA  TRP A 117     -11.631   3.302   0.969  1.00 10.250          C  
ATOM   1792  C   TRP A 117     -11.970   2.049   1.747  1.00 10.380          C  
ATOM   1793  O   TRP A 117     -12.529   2.134   2.844  1.00 10.200          O  
ATOM   1794  CB  TRP A 117     -12.806   3.771   0.131  1.00 14.430          C  
ATOM   1795  CG  TRP A 117     -12.716   5.212  -0.210  1.00 14.430          C  
ATOM   1796  CD1 TRP A 117     -12.341   5.757  -1.387  1.00 14.430          C  
ATOM   1797  CD2 TRP A 117     -13.060   6.313   0.651  1.00 14.430          C  
ATOM   1798  NE1 TRP A 117     -12.408   7.129  -1.315  1.00 14.430          N  
ATOM   1799  CE2 TRP A 117     -12.854   7.481  -0.077  1.00 14.430          C  
ATOM   1800  CE3 TRP A 117     -13.534   6.399   1.956  1.00 14.430          C  
ATOM   1801  CZ2 TRP A 117     -13.100   8.728   0.461  1.00 14.430          C  
ATOM   1802  CZ3 TRP A 117     -13.787   7.638   2.484  1.00 14.430          C  
ATOM   1803  CH2 TRP A 117     -13.579   8.777   1.762  1.00 14.430          C  
ATOM   1804  H   TRP A 117     -10.530   3.172  -0.895  1.00 12.530          H  
ATOM   1805  HA  TRP A 117     -11.399   4.087   1.678  1.00 12.300          H  
ATOM   1806 1HB  TRP A 117     -12.843   3.200  -0.796  1.00 17.310          H  
ATOM   1807 2HB  TRP A 117     -13.737   3.592   0.666  1.00 17.310          H  
ATOM   1808  HD1 TRP A 117     -12.029   5.188  -2.265  1.00 17.310          H  
ATOM   1809  HE1 TRP A 117     -12.183   7.774  -2.060  1.00 17.310          H  
ATOM   1810  HE3 TRP A 117     -13.708   5.501   2.552  1.00 17.310          H  
ATOM   1811  HZ2 TRP A 117     -12.943   9.647  -0.105  1.00 17.310          H  
ATOM   1812  HZ3 TRP A 117     -14.162   7.677   3.497  1.00 17.310          H  
ATOM   1813  HH2 TRP A 117     -13.793   9.742   2.221  1.00 17.310          H  
ATOM   1814  N   ASP A 118     -11.615   0.885   1.201  1.00 10.840          N  
ATOM   1815  CA  ASP A 118     -11.851  -0.354   1.907  1.00 11.150          C  
ATOM   1816  C   ASP A 118     -10.989  -0.468   3.170  1.00 10.960          C  
ATOM   1817  O   ASP A 118     -11.399  -1.117   4.136  1.00 11.130          O  
ATOM   1818  CB  ASP A 118     -11.653  -1.570   1.012  1.00 15.490          C  
ATOM   1819  CG  ASP A 118     -12.799  -1.790  -0.032  1.00 15.490          C  
ATOM   1820  OD1 ASP A 118     -13.856  -1.150   0.034  1.00 15.490          O  
ATOM   1821  OD2 ASP A 118     -12.613  -2.628  -0.866  1.00 15.490          O  
ATOM   1822  H   ASP A 118     -11.207   0.857   0.275  1.00 13.010          H  
ATOM   1823  HA  ASP A 118     -12.890  -0.357   2.209  1.00 13.380          H  
ATOM   1824 1HB  ASP A 118     -10.707  -1.468   0.476  1.00 18.580          H  
ATOM   1825 2HB  ASP A 118     -11.571  -2.462   1.633  1.00 18.580          H  
ATOM   1826  N   ASP A 119      -9.793   0.139   3.201  1.00 10.810          N  
ATOM   1827  CA  ASP A 119      -9.017   0.023   4.424  1.00 10.850          C  
ATOM   1828  C   ASP A 119      -9.636   0.939   5.454  1.00 10.340          C  
ATOM   1829  O   ASP A 119      -9.725   0.595   6.634  1.00 10.560          O  
ATOM   1830  CB  ASP A 119      -7.552   0.370   4.212  1.00 15.170          C  
ATOM   1831  CG  ASP A 119      -6.773  -0.684   3.431  1.00 15.170          C  
ATOM   1832  OD1 ASP A 119      -7.205  -1.829   3.350  1.00 15.170          O  
ATOM   1833  OD2 ASP A 119      -5.722  -0.363   2.958  1.00 15.170          O  
ATOM   1834  H   ASP A 119      -9.436   0.713   2.435  1.00 12.970          H  
ATOM   1835  HA  ASP A 119      -9.080  -1.001   4.790  1.00 13.020          H  
ATOM   1836 1HB  ASP A 119      -7.478   1.333   3.689  1.00 18.210          H  
ATOM   1837 2HB  ASP A 119      -7.085   0.492   5.180  1.00 18.210          H  
ATOM   1838  N   LEU A 120     -10.096   2.101   5.005  1.00  9.840          N  
ATOM   1839  CA  LEU A 120     -10.705   3.031   5.934  1.00  9.490          C  
ATOM   1840  C   LEU A 120     -11.970   2.426   6.569  1.00  9.720          C  
ATOM   1841  O   LEU A 120     -12.159   2.517   7.788  1.00  9.840          O  
ATOM   1842  CB  LEU A 120     -11.067   4.338   5.202  1.00 13.430          C  
ATOM   1843  CG  LEU A 120      -9.901   5.280   4.737  1.00 13.430          C  
ATOM   1844  CD1 LEU A 120     -10.467   6.303   3.804  1.00 13.430          C  
ATOM   1845  CD2 LEU A 120      -9.297   6.037   5.941  1.00 13.430          C  
ATOM   1846  H   LEU A 120      -9.970   2.339   4.015  1.00 11.810          H  
ATOM   1847  HA  LEU A 120      -9.985   3.241   6.720  1.00 11.390          H  
ATOM   1848 1HB  LEU A 120     -11.654   4.084   4.325  1.00 16.110          H  
ATOM   1849 2HB  LEU A 120     -11.707   4.924   5.866  1.00 16.110          H  
ATOM   1850  HG  LEU A 120      -9.124   4.696   4.232  1.00 16.110          H  
ATOM   1851 1HD1 LEU A 120      -9.684   6.969   3.495  1.00 16.110          H  
ATOM   1852 2HD1 LEU A 120     -10.892   5.828   2.943  1.00 16.110          H  
ATOM   1853 3HD1 LEU A 120     -11.241   6.862   4.326  1.00 16.110          H  
ATOM   1854 1HD2 LEU A 120      -8.497   6.701   5.603  1.00 16.110          H  
ATOM   1855 2HD2 LEU A 120     -10.081   6.627   6.418  1.00 16.110          H  
ATOM   1856 3HD2 LEU A 120      -8.894   5.338   6.658  1.00 16.110          H  
ATOM   1857  N   LYS A 121     -12.809   1.727   5.776  1.00 10.020          N  
ATOM   1858  CA  LYS A 121     -14.031   1.185   6.376  1.00 10.530          C  
ATOM   1859  C   LYS A 121     -13.706   0.014   7.311  1.00 11.050          C  
ATOM   1860  O   LYS A 121     -14.368  -0.147   8.344  1.00 11.460          O  
ATOM   1861  CB  LYS A 121     -15.034   0.731   5.297  1.00 14.540          C  
ATOM   1862  CG  LYS A 121     -14.704  -0.587   4.613  1.00 14.540          C  
ATOM   1863  CD  LYS A 121     -15.570  -0.863   3.383  1.00 14.540          C  
ATOM   1864  CE  LYS A 121     -15.296  -2.274   2.820  1.00 14.540          C  
ATOM   1865  NZ  LYS A 121     -15.876  -2.461   1.451  1.00 14.540          N  
ATOM   1866  H   LYS A 121     -12.639   1.676   4.766  1.00 12.020          H  
ATOM   1867  HA  LYS A 121     -14.498   1.969   6.970  1.00 12.640          H  
ATOM   1868 1HB  LYS A 121     -16.025   0.646   5.736  1.00 17.450          H  
ATOM   1869 2HB  LYS A 121     -15.081   1.495   4.519  1.00 17.450          H  
ATOM   1870 1HG  LYS A 121     -13.693  -0.566   4.322  1.00 17.450          H  
ATOM   1871 2HG  LYS A 121     -14.844  -1.409   5.314  1.00 17.450          H  
ATOM   1872 1HD  LYS A 121     -16.622  -0.778   3.647  1.00 17.450          H  
ATOM   1873 2HD  LYS A 121     -15.343  -0.131   2.605  1.00 17.450          H  
ATOM   1874 1HE  LYS A 121     -14.222  -2.456   2.781  1.00 17.450          H  
ATOM   1875 2HE  LYS A 121     -15.752  -2.999   3.491  1.00 17.450          H  
ATOM   1876 1HZ  LYS A 121     -15.684  -3.394   1.126  1.00 17.450          H  
ATOM   1877 2HZ  LYS A 121     -16.867  -2.302   1.453  1.00 17.450          H  
ATOM   1878 3HZ  LYS A 121     -15.403  -1.790   0.814  1.00 17.450          H  
ATOM   1879  N   GLN A 122     -12.657  -0.773   6.995  1.00 11.230          N  
ATOM   1880  CA  GLN A 122     -12.300  -1.898   7.850  1.00 11.910          C  
ATOM   1881  C   GLN A 122     -11.885  -1.410   9.223  1.00 11.860          C  
ATOM   1882  O   GLN A 122     -12.229  -2.027  10.240  1.00 12.470          O  
ATOM   1883  CB  GLN A 122     -11.163  -2.721   7.234  1.00 16.400          C  
ATOM   1884  CG  GLN A 122     -10.776  -3.984   8.031  1.00 16.400          C  
ATOM   1885  CD  GLN A 122     -11.895  -5.013   8.113  1.00 16.400          C  
ATOM   1886  OE1 GLN A 122     -12.443  -5.434   7.090  1.00 16.400          O  
ATOM   1887  NE2 GLN A 122     -12.236  -5.423   9.329  1.00 16.400          N  
ATOM   1888  H   GLN A 122     -12.157  -0.642   6.107  1.00 13.480          H  
ATOM   1889  HA  GLN A 122     -13.176  -2.535   7.961  1.00 14.290          H  
ATOM   1890 1HB  GLN A 122     -11.444  -3.021   6.223  1.00 19.680          H  
ATOM   1891 2HB  GLN A 122     -10.275  -2.089   7.143  1.00 19.680          H  
ATOM   1892 1HG  GLN A 122      -9.926  -4.452   7.538  1.00 19.680          H  
ATOM   1893 2HG  GLN A 122     -10.500  -3.700   9.048  1.00 19.680          H  
ATOM   1894 1HE2 GLN A 122     -12.965  -6.100   9.447  1.00 19.680          H  
ATOM   1895 2HE2 GLN A 122     -11.769  -5.046  10.135  1.00 19.680          H  
ATOM   1896  N   LEU A 123     -11.182  -0.281   9.259  1.00 11.260          N  
ATOM   1897  CA  LEU A 123     -10.780   0.287  10.525  1.00 11.330          C  
ATOM   1898  C   LEU A 123     -11.957   0.915  11.252  1.00 11.310          C  
ATOM   1899  O   LEU A 123     -12.121   0.706  12.450  1.00 11.870          O  
ATOM   1900  CB  LEU A 123      -9.709   1.340  10.315  1.00 15.830          C  
ATOM   1901  CG  LEU A 123      -8.256   0.890  10.360  1.00 15.830          C  
ATOM   1902  CD1 LEU A 123      -7.953  -0.180   9.301  1.00 15.830          C  
ATOM   1903  CD2 LEU A 123      -7.445   2.099  10.116  1.00 15.830          C  
ATOM   1904  H   LEU A 123     -10.871   0.144   8.376  1.00 13.510          H  
ATOM   1905  HA  LEU A 123     -10.377  -0.509  11.147  1.00 13.600          H  
ATOM   1906 1HB  LEU A 123      -9.881   1.789   9.332  1.00 19.000          H  
ATOM   1907 2HB  LEU A 123      -9.840   2.110  11.071  1.00 19.000          H  
ATOM   1908  HG  LEU A 123      -8.030   0.474  11.339  1.00 19.000          H  
ATOM   1909 1HD1 LEU A 123      -6.919  -0.466   9.343  1.00 19.000          H  
ATOM   1910 2HD1 LEU A 123      -8.566  -1.061   9.475  1.00 19.000          H  
ATOM   1911 3HD1 LEU A 123      -8.156   0.213   8.328  1.00 19.000          H  
ATOM   1912 1HD2 LEU A 123      -6.399   1.864  10.138  1.00 19.000          H  
ATOM   1913 2HD2 LEU A 123      -7.709   2.489   9.137  1.00 19.000          H  
ATOM   1914 3HD2 LEU A 123      -7.665   2.842  10.880  1.00 19.000          H  
ATOM   1915  N   ARG A 124     -12.841   1.628  10.554  1.00 10.830          N  
ATOM   1916  CA  ARG A 124     -13.953   2.249  11.272  1.00 10.970          C  
ATOM   1917  C   ARG A 124     -14.809   1.203  12.011  1.00 11.820          C  
ATOM   1918  O   ARG A 124     -15.200   1.386  13.170  1.00 12.410          O  
ATOM   1919  CB  ARG A 124     -14.848   3.070  10.354  1.00 15.300          C  
ATOM   1920  CG  ARG A 124     -14.232   4.367   9.850  1.00 15.300          C  
ATOM   1921  CD  ARG A 124     -15.202   5.238   9.154  1.00 15.300          C  
ATOM   1922  NE  ARG A 124     -15.542   4.816   7.796  1.00 15.300          N  
ATOM   1923  CZ  ARG A 124     -16.689   4.225   7.391  1.00 15.300          C  
ATOM   1924  NH1 ARG A 124     -17.656   3.911   8.241  1.00 15.300          N  
ATOM   1925  NH2 ARG A 124     -16.835   3.964   6.104  1.00 15.300          N  
ATOM   1926  H   ARG A 124     -12.703   1.791   9.552  1.00 13.000          H  
ATOM   1927  HA  ARG A 124     -13.531   2.934  11.991  1.00 13.160          H  
ATOM   1928 1HB  ARG A 124     -15.110   2.469   9.485  1.00 18.360          H  
ATOM   1929 2HB  ARG A 124     -15.772   3.321  10.876  1.00 18.360          H  
ATOM   1930 1HG  ARG A 124     -13.816   4.925  10.670  1.00 18.360          H  
ATOM   1931 2HG  ARG A 124     -13.444   4.144   9.142  1.00 18.360          H  
ATOM   1932 1HD  ARG A 124     -16.109   5.325   9.734  1.00 18.360          H  
ATOM   1933 2HD  ARG A 124     -14.739   6.214   9.079  1.00 18.360          H  
ATOM   1934  HE  ARG A 124     -14.864   5.058   7.048  1.00 18.360          H  
ATOM   1935 1HH1 ARG A 124     -17.558   4.109   9.224  1.00 18.360          H  
ATOM   1936 2HH1 ARG A 124     -18.503   3.473   7.906  1.00 18.360          H  
ATOM   1937 1HH2 ARG A 124     -16.086   4.224   5.457  1.00 18.360          H  
ATOM   1938 2HH2 ARG A 124     -17.675   3.529   5.761  1.00 18.360          H  
ATOM   1939  N   SER A 125     -14.999   0.048  11.382  1.00 12.010          N  
ATOM   1940  CA  SER A 125     -15.816  -1.028  11.932  1.00 12.930          C  
ATOM   1941  C   SER A 125     -15.112  -1.831  13.025  1.00 13.320          C  
ATOM   1942  O   SER A 125     -15.709  -2.733  13.620  1.00 13.670          O  
ATOM   1943  CB  SER A 125     -16.235  -1.981  10.825  1.00 17.730          C  
ATOM   1944  OG  SER A 125     -17.103  -1.365   9.906  1.00 17.730          O  
ATOM   1945  H   SER A 125     -14.647  -0.061  10.422  1.00 14.410          H  
ATOM   1946  HA  SER A 125     -16.710  -0.581  12.365  1.00 15.520          H  
ATOM   1947 1HB  SER A 125     -15.337  -2.324  10.301  1.00 21.280          H  
ATOM   1948 2HB  SER A 125     -16.716  -2.855  11.257  1.00 21.280          H  
ATOM   1949  HG  SER A 125     -17.267  -2.018   9.223  1.00 21.280          H  
ATOM   1950  N   SER A 126     -13.838  -1.537  13.278  1.00 13.400          N  
ATOM   1951  CA  SER A 126     -13.049  -2.265  14.253  1.00 13.910          C  
ATOM   1952  C   SER A 126     -13.170  -1.714  15.682  1.00 13.920          C  
ATOM   1953  O   SER A 126     -12.625  -2.315  16.619  1.00 14.420          O  
ATOM   1954  CB  SER A 126     -11.590  -2.288  13.816  1.00 19.270          C  
ATOM   1955  OG  SER A 126     -11.415  -3.015  12.608  1.00 19.270          O  
ATOM   1956  H   SER A 126     -13.391  -0.758  12.791  1.00 16.080          H  
ATOM   1957  HA  SER A 126     -13.406  -3.295  14.263  1.00 16.690          H  
ATOM   1958 1HB  SER A 126     -11.227  -1.273  13.692  1.00 23.120          H  
ATOM   1959 2HB  SER A 126     -10.996  -2.748  14.599  1.00 23.120          H  
ATOM   1960  HG  SER A 126     -11.765  -2.458  11.867  1.00 23.120          H  
ATOM   1961  N   ARG A 127     -13.879  -0.587  15.875  1.00 13.490          N  
ATOM   1962  CA  ARG A 127     -14.019  -0.019  17.224  1.00 13.590          C  
ATOM   1963  C   ARG A 127     -15.458   0.387  17.547  1.00 13.250          C  
ATOM   1964  O   ARG A 127     -16.228   0.759  16.667  1.00 13.190          O  
ATOM   1965  CB  ARG A 127     -13.122   1.191  17.417  1.00 18.990          C  
ATOM   1966  CG  ARG A 127     -11.605   0.932  17.315  1.00 18.990          C  
ATOM   1967  CD  ARG A 127     -11.078   0.148  18.474  1.00 18.990          C  
ATOM   1968  NE  ARG A 127      -9.637  -0.015  18.403  1.00 18.990          N  
ATOM   1969  CZ  ARG A 127      -8.990  -1.016  17.760  1.00 18.990          C  
ATOM   1970  NH1 ARG A 127      -9.653  -1.966  17.119  1.00 18.990          N  
ATOM   1971  NH2 ARG A 127      -7.664  -1.043  17.780  1.00 18.990          N  
ATOM   1972  H   ARG A 127     -14.313  -0.113  15.070  1.00 16.190          H  
ATOM   1973  HA  ARG A 127     -13.735  -0.782  17.946  1.00 16.310          H  
ATOM   1974 1HB  ARG A 127     -13.402   1.936  16.702  1.00 22.780          H  
ATOM   1975 2HB  ARG A 127     -13.304   1.614  18.402  1.00 22.780          H  
ATOM   1976 1HG  ARG A 127     -11.385   0.391  16.398  1.00 22.780          H  
ATOM   1977 2HG  ARG A 127     -11.080   1.885  17.297  1.00 22.780          H  
ATOM   1978 1HD  ARG A 127     -11.309   0.679  19.397  1.00 22.780          H  
ATOM   1979 2HD  ARG A 127     -11.529  -0.836  18.513  1.00 22.780          H  
ATOM   1980  HE  ARG A 127      -9.071   0.678  18.876  1.00 22.780          H  
ATOM   1981 1HH1 ARG A 127     -10.689  -1.982  17.088  1.00 22.780          H  
ATOM   1982 2HH1 ARG A 127      -9.147  -2.701  16.650  1.00 22.780          H  
ATOM   1983 1HH2 ARG A 127      -7.151  -0.321  18.269  1.00 22.780          H  
ATOM   1984 2HH2 ARG A 127      -7.165  -1.785  17.314  1.00 22.780          H  
ATOM   1985  N   GLY A 128     -15.800   0.363  18.844  1.00 13.160          N  
ATOM   1986  CA  GLY A 128     -17.138   0.742  19.324  1.00 13.060          C  
ATOM   1987  C   GLY A 128     -17.359   2.244  19.562  1.00 12.680          C  
ATOM   1988  O   GLY A 128     -18.426   2.651  20.027  1.00 13.280          O  
ATOM   1989  H   GLY A 128     -15.120   0.047  19.520  1.00 15.790          H  
ATOM   1990 1HA  GLY A 128     -17.877   0.389  18.606  1.00 15.670          H  
ATOM   1991 2HA  GLY A 128     -17.339   0.206  20.252  1.00 15.670          H  
ATOM   1992  N   GLY A 129     -16.345   3.058  19.298  1.00 11.800          N  
ATOM   1993  CA  GLY A 129     -16.448   4.500  19.492  1.00 11.530          C  
ATOM   1994  C   GLY A 129     -16.976   5.075  18.196  1.00 10.760          C  
ATOM   1995  O   GLY A 129     -17.455   4.324  17.346  1.00 10.340          O  
ATOM   1996  H   GLY A 129     -15.501   2.659  18.923  1.00 14.160          H  
ATOM   1997 1HA  GLY A 129     -17.127   4.728  20.314  1.00 13.840          H  
ATOM   1998 2HA  GLY A 129     -15.473   4.924  19.726  1.00 13.840          H  
ATOM   1999  N   LEU A 130     -16.907   6.387  18.005  1.00 10.720          N  
ATOM   2000  CA  LEU A 130     -17.426   6.892  16.751  1.00 10.200          C  
ATOM   2001  C   LEU A 130     -16.295   7.166  15.792  1.00  9.820          C  
ATOM   2002  O   LEU A 130     -15.527   8.110  15.970  1.00 10.280          O  
ATOM   2003  CB  LEU A 130     -18.203   8.188  16.951  1.00 14.490          C  
ATOM   2004  CG  LEU A 130     -19.357   8.171  17.963  1.00 14.490          C  
ATOM   2005  CD1 LEU A 130     -19.939   9.576  18.038  1.00 14.490          C  
ATOM   2006  CD2 LEU A 130     -20.418   7.155  17.551  1.00 14.490          C  
ATOM   2007  H   LEU A 130     -16.528   7.038  18.700  1.00 12.860          H  
ATOM   2008  HA  LEU A 130     -18.071   6.146  16.292  1.00 12.240          H  
ATOM   2009 1HB  LEU A 130     -17.511   8.947  17.261  1.00 17.390          H  
ATOM   2010 2HB  LEU A 130     -18.612   8.487  15.987  1.00 17.390          H  
ATOM   2011  HG  LEU A 130     -18.971   7.909  18.945  1.00 17.390          H  
ATOM   2012 1HD1 LEU A 130     -20.751   9.601  18.767  1.00 17.390          H  
ATOM   2013 2HD1 LEU A 130     -19.170  10.279  18.334  1.00 17.390          H  
ATOM   2014 3HD1 LEU A 130     -20.324   9.863  17.062  1.00 17.390          H  
ATOM   2015 1HD2 LEU A 130     -21.231   7.166  18.280  1.00 17.390          H  
ATOM   2016 2HD2 LEU A 130     -20.812   7.413  16.569  1.00 17.390          H  
ATOM   2017 3HD2 LEU A 130     -19.986   6.152  17.519  1.00 17.390          H  
ATOM   2018  N   LEU A 131     -16.161   6.337  14.774  1.00  9.150          N  
ATOM   2019  CA  LEU A 131     -15.097   6.538  13.809  1.00  8.940          C  
ATOM   2020  C   LEU A 131     -15.716   6.994  12.504  1.00  8.990          C  
ATOM   2021  O   LEU A 131     -16.651   6.361  11.996  1.00  9.190          O  
ATOM   2022  CB  LEU A 131     -14.239   5.277  13.658  1.00 12.600          C  
ATOM   2023  CG  LEU A 131     -13.446   4.788  14.934  1.00 12.600          C  
ATOM   2024  CD1 LEU A 131     -12.637   3.562  14.562  1.00 12.600          C  
ATOM   2025  CD2 LEU A 131     -12.524   5.880  15.460  1.00 12.600          C  
ATOM   2026  H   LEU A 131     -16.797   5.551  14.678  1.00 10.980          H  
ATOM   2027  HA  LEU A 131     -14.459   7.352  14.140  1.00 10.730          H  
ATOM   2028 1HB  LEU A 131     -14.904   4.459  13.372  1.00 15.120          H  
ATOM   2029 2HB  LEU A 131     -13.550   5.425  12.881  1.00 15.120          H  
ATOM   2030  HG  LEU A 131     -14.151   4.508  15.723  1.00 15.120          H  
ATOM   2031 1HD1 LEU A 131     -12.085   3.223  15.422  1.00 15.120          H  
ATOM   2032 2HD1 LEU A 131     -13.299   2.771  14.228  1.00 15.120          H  
ATOM   2033 3HD1 LEU A 131     -11.933   3.808  13.770  1.00 15.120          H  
ATOM   2034 1HD2 LEU A 131     -11.988   5.509  16.333  1.00 15.120          H  
ATOM   2035 2HD2 LEU A 131     -11.809   6.165  14.699  1.00 15.120          H  
ATOM   2036 3HD2 LEU A 131     -13.103   6.735  15.749  1.00 15.120          H  
ATOM   2037  N   ARG A 132     -15.200   8.105  11.969  1.00  9.040          N  
ATOM   2038  CA  ARG A 132     -15.742   8.689  10.742  1.00  9.360          C  
ATOM   2039  C   ARG A 132     -14.659   9.141   9.761  1.00  9.380          C  
ATOM   2040  O   ARG A 132     -13.608   9.635  10.171  1.00  9.380          O  
ATOM   2041  CB  ARG A 132     -16.607   9.886  11.102  1.00 12.980          C  
ATOM   2042  CG  ARG A 132     -17.854   9.611  11.950  1.00 12.980          C  
ATOM   2043  CD  ARG A 132     -18.909   8.891  11.206  1.00 12.980          C  
ATOM   2044  NE  ARG A 132     -20.120   8.725  12.002  1.00 12.980          N  
ATOM   2045  CZ  ARG A 132     -20.361   7.708  12.865  1.00 12.980          C  
ATOM   2046  NH1 ARG A 132     -19.470   6.749  13.069  1.00 12.980          N  
ATOM   2047  NH2 ARG A 132     -21.523   7.671  13.507  1.00 12.980          N  
ATOM   2048  H   ARG A 132     -14.437   8.577  12.475  1.00 10.850          H  
ATOM   2049  HA  ARG A 132     -16.352   7.941  10.244  1.00 11.230          H  
ATOM   2050 1HB  ARG A 132     -16.000  10.586  11.668  1.00 15.570          H  
ATOM   2051 2HB  ARG A 132     -16.929  10.385  10.187  1.00 15.570          H  
ATOM   2052 1HG  ARG A 132     -17.586   9.033  12.827  1.00 15.570          H  
ATOM   2053 2HG  ARG A 132     -18.255  10.558  12.273  1.00 15.570          H  
ATOM   2054 1HD  ARG A 132     -19.168   9.467  10.317  1.00 15.570          H  
ATOM   2055 2HD  ARG A 132     -18.560   7.908  10.904  1.00 15.570          H  
ATOM   2056  HE  ARG A 132     -20.852   9.423  11.882  1.00 15.570          H  
ATOM   2057 1HH1 ARG A 132     -18.555   6.740  12.581  1.00 15.570          H  
ATOM   2058 2HH1 ARG A 132     -19.679   6.001  13.712  1.00 15.570          H  
ATOM   2059 1HH2 ARG A 132     -22.209   8.399  13.350  1.00 15.570          H  
ATOM   2060 2HH2 ARG A 132     -21.739   6.909  14.134  1.00 15.570          H  
ATOM   2061  N   ASP A 133     -14.932   8.981   8.462  1.00  9.590          N  
ATOM   2062  CA  ASP A 133     -14.011   9.397   7.400  1.00  9.820          C  
ATOM   2063  C   ASP A 133     -14.220  10.842   6.982  1.00  9.720          C  
ATOM   2064  O   ASP A 133     -15.283  11.195   6.465  1.00 10.110          O  
ATOM   2065  CB  ASP A 133     -14.180   8.535   6.155  1.00 13.660          C  
ATOM   2066  CG  ASP A 133     -13.719   7.114   6.317  1.00 13.660          C  
ATOM   2067  OD1 ASP A 133     -12.845   6.867   7.087  1.00 13.660          O  
ATOM   2068  OD2 ASP A 133     -14.302   6.248   5.703  1.00 13.660          O  
ATOM   2069  H   ASP A 133     -15.813   8.563   8.198  1.00 11.510          H  
ATOM   2070  HA  ASP A 133     -12.989   9.292   7.767  1.00 11.780          H  
ATOM   2071 1HB  ASP A 133     -15.226   8.538   5.849  1.00 16.390          H  
ATOM   2072 2HB  ASP A 133     -13.605   8.990   5.347  1.00 16.390          H  
ATOM   2073  N   HIS A 134     -13.201  11.665   7.174  1.00  9.460          N  
ATOM   2074  CA  HIS A 134     -13.302  13.077   6.847  1.00  9.640          C  
ATOM   2075  C   HIS A 134     -12.277  13.496   5.826  1.00  9.690          C  
ATOM   2076  O   HIS A 134     -11.154  12.979   5.793  1.00  9.680          O  
ATOM   2077  CB  HIS A 134     -13.211  13.905   8.116  1.00 13.420          C  
ATOM   2078  CG  HIS A 134     -14.364  13.627   8.923  1.00 13.420          C  
ATOM   2079  ND1 HIS A 134     -15.570  14.159   8.627  1.00 13.420          N  
ATOM   2080  CD2 HIS A 134     -14.547  12.837   9.988  1.00 13.420          C  
ATOM   2081  CE1 HIS A 134     -16.464  13.720   9.483  1.00 13.420          C  
ATOM   2082  NE2 HIS A 134     -15.866  12.921  10.329  1.00 13.420          N  
ATOM   2083  H   HIS A 134     -12.355  11.297   7.618  1.00 11.350          H  
ATOM   2084  HA  HIS A 134     -14.279  13.274   6.408  1.00 11.570          H  
ATOM   2085 1HB  HIS A 134     -12.305  13.660   8.675  1.00 16.110          H  
ATOM   2086 2HB  HIS A 134     -13.202  14.966   7.875  1.00 16.110          H  
ATOM   2087  HD1 HIS A 134     -15.761  14.551   7.689  1.00 16.110          H  
ATOM   2088  HD2 HIS A 134     -13.881  12.204  10.549  1.00 16.110          H  
ATOM   2089  HE1 HIS A 134     -17.495  14.031   9.408  1.00 16.110          H  
ATOM   2090  N   VAL A 135     -12.678  14.419   4.952  1.00  9.940          N  
ATOM   2091  CA  VAL A 135     -11.760  14.821   3.877  1.00 10.150          C  
ATOM   2092  C   VAL A 135     -11.449  16.310   3.777  1.00 10.410          C  
ATOM   2093  O   VAL A 135     -12.339  17.153   3.811  1.00 10.670          O  
ATOM   2094  CB  VAL A 135     -12.287  14.297   2.510  1.00 14.130          C  
ATOM   2095  CG1 VAL A 135     -13.659  14.871   2.192  1.00 14.130          C  
ATOM   2096  CG2 VAL A 135     -11.279  14.624   1.377  1.00 14.130          C  
ATOM   2097  H   VAL A 135     -13.625  14.821   5.078  1.00 11.930          H  
ATOM   2098  HA  VAL A 135     -10.829  14.313   4.060  1.00 12.180          H  
ATOM   2099  HB  VAL A 135     -12.404  13.223   2.587  1.00 16.950          H  
ATOM   2100 1HG1 VAL A 135     -14.015  14.457   1.251  1.00 16.950          H  
ATOM   2101 2HG1 VAL A 135     -14.360  14.611   2.986  1.00 16.950          H  
ATOM   2102 3HG1 VAL A 135     -13.612  15.953   2.104  1.00 16.950          H  
ATOM   2103 1HG2 VAL A 135     -11.646  14.217   0.438  1.00 16.950          H  
ATOM   2104 2HG2 VAL A 135     -11.156  15.699   1.263  1.00 16.950          H  
ATOM   2105 3HG2 VAL A 135     -10.317  14.175   1.604  1.00 16.950          H  
ATOM   2106  N   CYS A 136     -10.170  16.622   3.595  1.00 10.510          N  
ATOM   2107  CA  CYS A 136      -9.763  18.017   3.443  1.00 10.950          C  
ATOM   2108  C   CYS A 136      -9.966  18.545   2.031  1.00 11.570          C  
ATOM   2109  O   CYS A 136      -9.340  18.080   1.072  1.00 11.930          O  
ATOM   2110  CB  CYS A 136      -8.322  18.234   3.883  1.00 15.150          C  
ATOM   2111  SG  CYS A 136      -7.769  19.955   3.667  1.00 15.150          S  
ATOM   2112  H   CYS A 136      -9.500  15.843   3.572  1.00 12.610          H  
ATOM   2113  HA  CYS A 136     -10.396  18.619   4.067  1.00 13.140          H  
ATOM   2114 1HB  CYS A 136      -8.231  17.981   4.940  1.00 18.180          H  
ATOM   2115 2HB  CYS A 136      -7.659  17.578   3.329  1.00 18.180          H  
ATOM   2116  HG  CYS A 136      -6.895  20.005   4.697  1.00 18.180          H  
ATOM   2117  N   MET A 137     -10.788  19.590   1.916  1.00 11.810          N  
ATOM   2118  CA  MET A 137     -11.192  20.190   0.637  1.00 12.490          C  
ATOM   2119  C   MET A 137     -10.029  20.722  -0.206  1.00 13.160          C  
ATOM   2120  O   MET A 137     -10.159  20.905  -1.417  1.00 13.790          O  
ATOM   2121  CB  MET A 137     -12.214  21.294   0.903  1.00 17.210          C  
ATOM   2122  CG  MET A 137     -12.897  21.901  -0.337  1.00 17.210          C  
ATOM   2123  SD  MET A 137     -13.884  20.718  -1.301  1.00 17.210          S  
ATOM   2124  CE  MET A 137     -15.332  20.490  -0.279  1.00 17.210          C  
ATOM   2125  H   MET A 137     -11.213  19.967   2.777  1.00 14.170          H  
ATOM   2126  HA  MET A 137     -11.679  19.410   0.053  1.00 14.990          H  
ATOM   2127 1HB  MET A 137     -12.979  20.910   1.559  1.00 20.660          H  
ATOM   2128 2HB  MET A 137     -11.723  22.102   1.439  1.00 20.660          H  
ATOM   2129 1HG  MET A 137     -13.557  22.699  -0.004  1.00 20.660          H  
ATOM   2130 2HG  MET A 137     -12.151  22.343  -0.997  1.00 20.660          H  
ATOM   2131 1HE  MET A 137     -16.020  19.801  -0.769  1.00 20.660          H  
ATOM   2132 2HE  MET A 137     -15.038  20.078   0.664  1.00 20.660          H  
ATOM   2133 3HE  MET A 137     -15.833  21.448  -0.121  1.00 20.660          H  
ATOM   2134  N   LYS A 138      -8.915  21.014   0.441  1.00 13.150          N  
ATOM   2135  CA  LYS A 138      -7.738  21.554  -0.218  1.00 13.920          C  
ATOM   2136  C   LYS A 138      -6.706  20.500  -0.630  1.00 13.790          C  
ATOM   2137  O   LYS A 138      -5.864  20.780  -1.487  1.00 14.110          O  
ATOM   2138  CB  LYS A 138      -7.084  22.608   0.684  1.00 19.180          C  
ATOM   2139  CG  LYS A 138      -5.784  23.267   0.174  1.00 19.180          C  
ATOM   2140  CD  LYS A 138      -5.995  24.117  -1.074  1.00 19.180          C  
ATOM   2141  CE  LYS A 138      -4.710  24.844  -1.463  1.00 19.180          C  
ATOM   2142  NZ  LYS A 138      -4.876  25.649  -2.711  1.00 19.180          N  
ATOM   2143  H   LYS A 138      -8.897  20.825   1.440  1.00 15.780          H  
ATOM   2144  HA  LYS A 138      -8.075  22.049  -1.127  1.00 16.700          H  
ATOM   2145 1HB  LYS A 138      -7.788  23.416   0.835  1.00 23.020          H  
ATOM   2146 2HB  LYS A 138      -6.893  22.170   1.654  1.00 23.020          H  
ATOM   2147 1HG  LYS A 138      -5.425  23.923   0.950  1.00 23.020          H  
ATOM   2148 2HG  LYS A 138      -5.014  22.521  -0.005  1.00 23.020          H  
ATOM   2149 1HD  LYS A 138      -6.288  23.475  -1.907  1.00 23.020          H  
ATOM   2150 2HD  LYS A 138      -6.787  24.844  -0.899  1.00 23.020          H  
ATOM   2151 1HE  LYS A 138      -4.416  25.507  -0.651  1.00 23.020          H  
ATOM   2152 2HE  LYS A 138      -3.921  24.108  -1.622  1.00 23.020          H  
ATOM   2153 1HZ  LYS A 138      -4.005  26.110  -2.934  1.00 23.020          H  
ATOM   2154 2HZ  LYS A 138      -5.137  25.034  -3.472  1.00 23.020          H  
ATOM   2155 3HZ  LYS A 138      -5.598  26.343  -2.576  1.00 23.020          H  
ATOM   2156  N   THR A 139      -6.703  19.319   0.006  1.00 13.460          N  
ATOM   2157  CA  THR A 139      -5.637  18.354  -0.280  1.00 13.490          C  
ATOM   2158  C   THR A 139      -6.122  16.967  -0.688  1.00 13.250          C  
ATOM   2159  O   THR A 139      -5.314  16.138  -1.110  1.00 13.160          O  
ATOM   2160  CB  THR A 139      -4.721  18.147   0.937  1.00 18.870          C  
ATOM   2161  OG1 THR A 139      -5.463  17.515   2.004  1.00 18.870          O  
ATOM   2162  CG2 THR A 139      -4.226  19.492   1.423  1.00 18.870          C  
ATOM   2163  H   THR A 139      -7.437  19.074   0.667  1.00 16.150          H  
ATOM   2164  HA  THR A 139      -5.037  18.739  -1.102  1.00 16.190          H  
ATOM   2165  HB  THR A 139      -3.876  17.517   0.660  1.00 22.650          H  
ATOM   2166  HG1 THR A 139      -4.833  17.214   2.693  1.00 22.650          H  
ATOM   2167 1HG2 THR A 139      -3.580  19.350   2.285  1.00 22.650          H  
ATOM   2168 2HG2 THR A 139      -3.669  19.986   0.624  1.00 22.650          H  
ATOM   2169 3HG2 THR A 139      -5.071  20.106   1.703  1.00 22.650          H  
ATOM   2170  N   ASP A 140      -7.417  16.684  -0.497  1.00 13.290          N  
ATOM   2171  CA  ASP A 140      -8.043  15.378  -0.710  1.00 13.160          C  
ATOM   2172  C   ASP A 140      -7.589  14.344   0.319  1.00 12.320          C  
ATOM   2173  O   ASP A 140      -7.879  13.157   0.173  1.00 12.290          O  
ATOM   2174  CB  ASP A 140      -7.794  14.834  -2.134  1.00 18.480          C  
ATOM   2175  CG  ASP A 140      -8.451  15.671  -3.246  1.00 18.480          C  
ATOM   2176  OD1 ASP A 140      -9.608  16.016  -3.117  1.00 18.480          O  
ATOM   2177  OD2 ASP A 140      -7.787  15.955  -4.218  1.00 18.480          O  
ATOM   2178  H   ASP A 140      -8.042  17.400  -0.138  1.00 15.950          H  
ATOM   2179  HA  ASP A 140      -9.119  15.507  -0.592  1.00 15.790          H  
ATOM   2180 1HB  ASP A 140      -6.737  14.740  -2.343  1.00 22.170          H  
ATOM   2181 2HB  ASP A 140      -8.207  13.828  -2.196  1.00 22.170          H  
ATOM   2182  N   THR A 141      -6.909  14.798   1.376  1.00 11.770          N  
ATOM   2183  CA  THR A 141      -6.492  13.920   2.460  1.00 11.110          C  
ATOM   2184  C   THR A 141      -7.723  13.325   3.104  1.00 10.450          C  
ATOM   2185  O   THR A 141      -8.636  14.065   3.474  1.00 10.740          O  
ATOM   2186  CB  THR A 141      -5.685  14.684   3.541  1.00 15.820          C  
ATOM   2187  OG1 THR A 141      -4.531  15.296   2.937  1.00 15.820          O  
ATOM   2188  CG2 THR A 141      -5.228  13.712   4.646  1.00 15.820          C  
ATOM   2189  H   THR A 141      -6.663  15.783   1.416  1.00 14.120          H  
ATOM   2190  HA  THR A 141      -5.884  13.111   2.053  1.00 13.330          H  
ATOM   2191  HB  THR A 141      -6.306  15.461   3.983  1.00 18.980          H  
ATOM   2192  HG1 THR A 141      -4.817  16.024   2.378  1.00 18.980          H  
ATOM   2193 1HG2 THR A 141      -4.656  14.251   5.390  1.00 18.980          H  
ATOM   2194 2HG2 THR A 141      -6.086  13.247   5.131  1.00 18.980          H  
ATOM   2195 3HG2 THR A 141      -4.612  12.941   4.210  1.00 18.980          H  
ATOM   2196  N   VAL A 142      -7.745  12.003   3.284  1.00  9.710          N  
ATOM   2197  CA  VAL A 142      -8.897  11.345   3.911  1.00  9.170          C  
ATOM   2198  C   VAL A 142      -8.459  10.620   5.163  1.00  8.890          C  
ATOM   2199  O   VAL A 142      -7.553   9.792   5.123  1.00  8.880          O  
ATOM   2200  CB  VAL A 142      -9.587  10.315   2.996  1.00 13.050          C  
ATOM   2201  CG1 VAL A 142     -10.769   9.685   3.740  1.00 13.050          C  
ATOM   2202  CG2 VAL A 142     -10.053  10.957   1.731  1.00 13.050          C  
ATOM   2203  H   VAL A 142      -6.920  11.472   2.983  1.00 11.650          H  
ATOM   2204  HA  VAL A 142      -9.626  12.104   4.182  1.00 11.000          H  
ATOM   2205  HB  VAL A 142      -8.891   9.527   2.765  1.00 15.660          H  
ATOM   2206 1HG1 VAL A 142     -11.220   8.961   3.093  1.00 15.660          H  
ATOM   2207 2HG1 VAL A 142     -10.446   9.184   4.648  1.00 15.660          H  
ATOM   2208 3HG1 VAL A 142     -11.500  10.459   3.996  1.00 15.660          H  
ATOM   2209 1HG2 VAL A 142     -10.530  10.212   1.099  1.00 15.660          H  
ATOM   2210 2HG2 VAL A 142     -10.753  11.735   1.965  1.00 15.660          H  
ATOM   2211 3HG2 VAL A 142      -9.205  11.378   1.208  1.00 15.660          H  
ATOM   2212  N   SER A 143      -9.118  10.875   6.276  1.00  8.870          N  
ATOM   2213  CA  SER A 143      -8.677  10.214   7.496  1.00  8.870          C  
ATOM   2214  C   SER A 143      -9.784   9.849   8.458  1.00  8.370          C  
ATOM   2215  O   SER A 143     -10.877  10.432   8.424  1.00  8.350          O  
ATOM   2216  CB  SER A 143      -7.707  11.123   8.192  1.00 12.420          C  
ATOM   2217  OG  SER A 143      -8.345  12.308   8.596  1.00 12.420          O  
ATOM   2218  H   SER A 143      -9.884  11.558   6.265  1.00 10.640          H  
ATOM   2219  HA  SER A 143      -8.172   9.289   7.224  1.00 10.640          H  
ATOM   2220 1HB  SER A 143      -7.334  10.611   9.033  1.00 14.900          H  
ATOM   2221 2HB  SER A 143      -6.869  11.352   7.540  1.00 14.900          H  
ATOM   2222  HG  SER A 143      -8.381  12.863   7.807  1.00 14.900          H  
ATOM   2223  N   ILE A 144      -9.485   8.902   9.361  1.00  8.240          N  
ATOM   2224  CA  ILE A 144     -10.482   8.522  10.352  1.00  8.030          C  
ATOM   2225  C   ILE A 144     -10.337   9.303  11.636  1.00  8.500          C  
ATOM   2226  O   ILE A 144      -9.385   9.120  12.395  1.00  8.870          O  
ATOM   2227  CB  ILE A 144     -10.407   7.038  10.733  1.00 11.330          C  
ATOM   2228  CG1 ILE A 144     -10.616   6.180   9.498  1.00 11.330          C  
ATOM   2229  CG2 ILE A 144     -11.467   6.732  11.802  1.00 11.330          C  
ATOM   2230  CD1 ILE A 144     -10.368   4.708   9.692  1.00 11.330          C  
ATOM   2231  H   ILE A 144      -8.571   8.436   9.320  1.00  9.890          H  
ATOM   2232  HA  ILE A 144     -11.461   8.715   9.935  1.00  9.640          H  
ATOM   2233  HB  ILE A 144      -9.439   6.826  11.129  1.00 13.590          H  
ATOM   2234 1HG1 ILE A 144     -11.636   6.320   9.136  1.00 13.590          H  
ATOM   2235 2HG1 ILE A 144      -9.934   6.528   8.736  1.00 13.590          H  
ATOM   2236 1HG2 ILE A 144     -11.410   5.696  12.087  1.00 13.590          H  
ATOM   2237 2HG2 ILE A 144     -11.309   7.336  12.693  1.00 13.590          H  
ATOM   2238 3HG2 ILE A 144     -12.455   6.952  11.393  1.00 13.590          H  
ATOM   2239 1HD1 ILE A 144     -10.524   4.209   8.751  1.00 13.590          H  
ATOM   2240 2HD1 ILE A 144      -9.358   4.549  10.018  1.00 13.590          H  
ATOM   2241 3HD1 ILE A 144     -11.049   4.290  10.420  1.00 13.590          H  
ATOM   2242  N   GLN A 145     -11.344  10.094  11.926  1.00  8.690          N  
ATOM   2243  CA  GLN A 145     -11.328  10.896  13.121  1.00  9.350          C  
ATOM   2244  C   GLN A 145     -12.161  10.180  14.160  1.00  9.540          C  
ATOM   2245  O   GLN A 145     -13.148   9.514  13.828  1.00  9.340          O  
ATOM   2246  CB  GLN A 145     -11.874  12.287  12.830  1.00 12.830          C  
ATOM   2247  CG  GLN A 145     -11.109  13.013  11.720  1.00 12.830          C  
ATOM   2248  CD  GLN A 145      -9.686  13.237  12.113  1.00 12.830          C  
ATOM   2249  OE1 GLN A 145      -9.445  13.620  13.257  1.00 12.830          O  
ATOM   2250  NE2 GLN A 145      -8.744  13.027  11.207  1.00 12.830          N  
ATOM   2251  H   GLN A 145     -12.128  10.132  11.272  1.00 10.430          H  
ATOM   2252  HA  GLN A 145     -10.307  10.978  13.493  1.00 11.220          H  
ATOM   2253 1HB  GLN A 145     -12.919  12.216  12.562  1.00 15.390          H  
ATOM   2254 2HB  GLN A 145     -11.818  12.897  13.732  1.00 15.390          H  
ATOM   2255 1HG  GLN A 145     -11.116  12.400  10.815  1.00 15.390          H  
ATOM   2256 2HG  GLN A 145     -11.581  13.970  11.519  1.00 15.390          H  
ATOM   2257 1HE2 GLN A 145      -7.787  13.195  11.426  1.00 15.390          H  
ATOM   2258 2HE2 GLN A 145      -8.963  12.719  10.269  1.00 15.390          H  
ATOM   2259  N   ALA A 146     -11.789  10.316  15.427  1.00 10.190          N  
ATOM   2260  CA  ALA A 146     -12.569   9.661  16.465  1.00 10.720          C  
ATOM   2261  C   ALA A 146     -13.374  10.650  17.272  1.00 11.330          C  
ATOM   2262  O   ALA A 146     -12.902  11.745  17.594  1.00 11.860          O  
ATOM   2263  CB  ALA A 146     -11.654   8.871  17.386  1.00 14.800          C  
ATOM   2264  H   ALA A 146     -10.977  10.867  15.665  1.00 12.230          H  
ATOM   2265  HA  ALA A 146     -13.265   8.982  15.989  1.00 12.860          H  
ATOM   2266 1HB  ALA A 146     -12.257   8.361  18.138  1.00 17.760          H  
ATOM   2267 2HB  ALA A 146     -11.102   8.138  16.801  1.00 17.760          H  
ATOM   2268 3HB  ALA A 146     -10.957   9.546  17.875  1.00 17.760          H  
ATOM   2269  N   SER A 147     -14.565  10.223  17.672  1.00 11.380          N  
ATOM   2270  CA  SER A 147     -15.407  11.036  18.523  1.00 12.020          C  
ATOM   2271  C   SER A 147     -16.311  10.246  19.468  1.00 12.170          C  
ATOM   2272  O   SER A 147     -16.213   9.009  19.600  1.00 12.180          O  
ATOM   2273  CB  SER A 147     -16.280  11.918  17.667  1.00 16.570          C  
ATOM   2274  OG  SER A 147     -16.892  12.864  18.454  1.00 16.570          O  
ATOM   2275  H   SER A 147     -14.910   9.339  17.297  1.00 13.660          H  
ATOM   2276  HA  SER A 147     -14.762  11.671  19.132  1.00 14.420          H  
ATOM   2277 1HB  SER A 147     -15.678  12.404  16.901  1.00 19.890          H  
ATOM   2278 2HB  SER A 147     -17.033  11.317  17.164  1.00 19.890          H  
ATOM   2279  HG  SER A 147     -17.472  13.405  17.850  1.00 19.890          H  
ATOM   2280  N   SER A 148     -17.157  11.005  20.162  1.00 12.440          N  
ATOM   2281  CA  SER A 148     -18.122  10.510  21.136  1.00 12.770          C  
ATOM   2282  C   SER A 148     -19.160  11.585  21.466  1.00 13.160          C  
ATOM   2283  O   SER A 148     -18.943  12.784  21.234  1.00 13.460          O  
ATOM   2284  CB  SER A 148     -17.429  10.098  22.420  1.00 17.750          C  
ATOM   2285  OG  SER A 148     -16.913  11.214  23.097  1.00 17.750          O  
ATOM   2286  H   SER A 148     -17.134  12.003  19.964  1.00 14.930          H  
ATOM   2287  HA  SER A 148     -18.637   9.646  20.716  1.00 15.320          H  
ATOM   2288 1HB  SER A 148     -18.135   9.576  23.062  1.00 21.300          H  
ATOM   2289 2HB  SER A 148     -16.622   9.405  22.192  1.00 21.300          H  
ATOM   2290  HG  SER A 148     -16.482  10.869  23.881  1.00 21.300          H  
ATOM   2291  N   GLY A 149     -20.270  11.159  22.063  1.00 13.300          N  
ATOM   2292  CA  GLY A 149     -21.255  12.090  22.600  1.00 13.830          C  
ATOM   2293  C   GLY A 149     -21.817  13.053  21.566  1.00 13.670          C  
ATOM   2294  O   GLY A 149     -22.334  12.646  20.528  1.00 13.540          O  
ATOM   2295  H   GLY A 149     -20.412  10.167  22.186  1.00 15.960          H  
ATOM   2296 1HA  GLY A 149     -22.073  11.523  23.044  1.00 16.600          H  
ATOM   2297 2HA  GLY A 149     -20.798  12.657  23.410  1.00 16.600          H  
ATOM   2298  N   SER A 150     -21.736  14.345  21.906  1.00 13.780          N  
ATOM   2299  CA  SER A 150     -22.223  15.478  21.124  1.00 13.710          C  
ATOM   2300  C   SER A 150     -21.258  15.998  20.058  1.00 13.250          C  
ATOM   2301  O   SER A 150     -21.575  16.942  19.323  1.00 13.810          O  
ATOM   2302  CB  SER A 150     -22.582  16.606  22.072  1.00 19.220          C  
ATOM   2303  OG  SER A 150     -21.440  17.101  22.728  1.00 19.220          O  
ATOM   2304  H   SER A 150     -21.293  14.569  22.784  1.00 16.540          H  
ATOM   2305  HA  SER A 150     -23.131  15.158  20.613  1.00 16.450          H  
ATOM   2306 1HB  SER A 150     -23.062  17.410  21.515  1.00 23.070          H  
ATOM   2307 2HB  SER A 150     -23.298  16.244  22.807  1.00 23.070          H  
ATOM   2308  HG  SER A 150     -21.767  17.739  23.373  1.00 23.070          H  
ATOM   2309  N   LEU A 151     -20.052  15.446  19.970  1.00 12.350          N  
ATOM   2310  CA  LEU A 151     -19.127  15.970  18.970  1.00 11.910          C  
ATOM   2311  C   LEU A 151     -19.392  15.343  17.598  1.00 11.680          C  
ATOM   2312  O   LEU A 151     -18.718  14.400  17.158  1.00 11.480          O  
ATOM   2313  CB  LEU A 151     -17.672  15.812  19.424  1.00 16.850          C  
ATOM   2314  CG  LEU A 151     -17.231  16.576  20.719  1.00 16.850          C  
ATOM   2315  CD1 LEU A 151     -15.770  16.238  20.992  1.00 16.850          C  
ATOM   2316  CD2 LEU A 151     -17.419  18.090  20.553  1.00 16.850          C  
ATOM   2317  H   LEU A 151     -19.794  14.642  20.555  1.00 14.820          H  
ATOM   2318  HA  LEU A 151     -19.318  17.031  18.851  1.00 14.290          H  
ATOM   2319 1HB  LEU A 151     -17.525  14.778  19.657  1.00 20.220          H  
ATOM   2320 2HB  LEU A 151     -17.005  16.089  18.604  1.00 20.220          H  
ATOM   2321  HG  LEU A 151     -17.820  16.232  21.565  1.00 20.220          H  
ATOM   2322 1HD1 LEU A 151     -15.437  16.743  21.897  1.00 20.220          H  
ATOM   2323 2HD1 LEU A 151     -15.666  15.159  21.116  1.00 20.220          H  
ATOM   2324 3HD1 LEU A 151     -15.163  16.563  20.149  1.00 20.220          H  
ATOM   2325 1HD2 LEU A 151     -17.087  18.606  21.445  1.00 20.220          H  
ATOM   2326 2HD2 LEU A 151     -16.842  18.425  19.720  1.00 20.220          H  
ATOM   2327 3HD2 LEU A 151     -18.463  18.330  20.383  1.00 20.220          H  
ATOM   2328  N   ASP A 152     -20.381  15.938  16.924  1.00 11.860          N  
ATOM   2329  CA  ASP A 152     -20.957  15.509  15.645  1.00 11.750          C  
ATOM   2330  C   ASP A 152     -19.977  15.338  14.492  1.00 10.630          C  
ATOM   2331  O   ASP A 152     -18.916  15.982  14.420  1.00 10.090          O  
ATOM   2332  CB  ASP A 152     -21.993  16.524  15.131  1.00 16.490          C  
ATOM   2333  CG  ASP A 152     -23.340  16.578  15.852  1.00 16.490          C  
ATOM   2334  OD1 ASP A 152     -23.638  15.739  16.662  1.00 16.490          O  
ATOM   2335  OD2 ASP A 152     -24.077  17.483  15.536  1.00 16.490          O  
ATOM   2336  H   ASP A 152     -20.840  16.692  17.449  1.00 14.230          H  
ATOM   2337  HA  ASP A 152     -21.453  14.552  15.810  1.00 14.100          H  
ATOM   2338 1HB  ASP A 152     -21.555  17.521  15.182  1.00 19.790          H  
ATOM   2339 2HB  ASP A 152     -22.194  16.318  14.081  1.00 19.790          H  
ATOM   2340  N   ASP A 153     -20.368  14.443  13.579  1.00 10.430          N  
ATOM   2341  CA  ASP A 153     -19.642  14.144  12.363  1.00  9.510          C  
ATOM   2342  C   ASP A 153     -19.751  15.308  11.399  1.00  9.330          C  
ATOM   2343  O   ASP A 153     -18.798  15.631  10.692  1.00  8.620          O  
ATOM   2344  CB  ASP A 153     -20.227  12.865  11.779  1.00 13.680          C  
ATOM   2345  CG  ASP A 153     -21.745  12.977  11.626  1.00 13.680          C  
ATOM   2346  OD1 ASP A 153     -22.306  13.931  12.188  1.00 13.680          O  
ATOM   2347  OD2 ASP A 153     -22.337  12.150  10.984  1.00 13.680          O  
ATOM   2348  H   ASP A 153     -21.270  13.974  13.703  1.00 12.520          H  
ATOM   2349  HA  ASP A 153     -18.591  13.984  12.607  1.00 11.410          H  
ATOM   2350 1HB  ASP A 153     -19.774  12.653  10.811  1.00 16.420          H  
ATOM   2351 2HB  ASP A 153     -20.013  12.036  12.442  1.00 16.420          H  
ATOM   2352  N   THR A 154     -20.900  15.965  11.416  1.00 10.160          N  
ATOM   2353  CA  THR A 154     -21.132  17.108  10.552  1.00 10.280          C  
ATOM   2354  C   THR A 154     -20.132  18.198  10.871  1.00 10.010          C  
ATOM   2355  O   THR A 154     -19.489  18.721   9.961  1.00  9.630          O  
ATOM   2356  CB  THR A 154     -22.572  17.650  10.684  1.00 14.340          C  
ATOM   2357  OG1 THR A 154     -23.505  16.641  10.260  1.00 14.340          O  
ATOM   2358  CG2 THR A 154     -22.746  18.891   9.812  1.00 14.340          C  
ATOM   2359  H   THR A 154     -21.633  15.565  12.000  1.00 12.190          H  
ATOM   2360  HA  THR A 154     -20.977  16.798   9.518  1.00 12.340          H  
ATOM   2361  HB  THR A 154     -22.772  17.907  11.724  1.00 17.210          H  
ATOM   2362  HG1 THR A 154     -23.465  15.884  10.863  1.00 17.210          H  
ATOM   2363 1HG2 THR A 154     -23.765  19.259   9.912  1.00 17.210          H  
ATOM   2364 2HG2 THR A 154     -22.057  19.668  10.124  1.00 17.210          H  
ATOM   2365 3HG2 THR A 154     -22.552  18.635   8.774  1.00 17.210          H  
ATOM   2366  N   GLU A 155     -19.972  18.529  12.159  1.00 10.410          N  
ATOM   2367  CA  GLU A 155     -19.009  19.549  12.544  1.00 10.480          C  
ATOM   2368  C   GLU A 155     -17.608  19.124  12.157  1.00  9.590          C  
ATOM   2369  O   GLU A 155     -16.860  19.908  11.567  1.00  9.570          O  
ATOM   2370  CB  GLU A 155     -19.047  19.842  14.043  1.00 14.640          C  
ATOM   2371  CG  GLU A 155     -18.047  20.936  14.482  1.00 14.640          C  
ATOM   2372  CD  GLU A 155     -18.133  21.268  15.940  1.00 14.640          C  
ATOM   2373  OE1 GLU A 155     -18.998  20.750  16.592  1.00 14.640          O  
ATOM   2374  OE2 GLU A 155     -17.320  22.024  16.411  1.00 14.640          O  
ATOM   2375  H   GLU A 155     -20.534  18.070  12.859  1.00 12.490          H  
ATOM   2376  HA  GLU A 155     -19.252  20.469  12.012  1.00 12.580          H  
ATOM   2377 1HB  GLU A 155     -20.050  20.159  14.327  1.00 17.570          H  
ATOM   2378 2HB  GLU A 155     -18.818  18.929  14.599  1.00 17.570          H  
ATOM   2379 1HG  GLU A 155     -17.032  20.598  14.270  1.00 17.570          H  
ATOM   2380 2HG  GLU A 155     -18.227  21.836  13.892  1.00 17.570          H  
ATOM   2381  N   THR A 156     -17.265  17.859  12.427  1.00  9.030          N  
ATOM   2382  CA  THR A 156     -15.934  17.363  12.123  1.00  8.330          C  
ATOM   2383  C   THR A 156     -15.617  17.580  10.638  1.00  7.850          C  
ATOM   2384  O   THR A 156     -14.519  18.017  10.291  1.00  7.810          O  
ATOM   2385  CB  THR A 156     -15.799  15.872  12.501  1.00 11.940          C  
ATOM   2386  OG1 THR A 156     -16.044  15.695  13.908  1.00 11.940          O  
ATOM   2387  CG2 THR A 156     -14.388  15.425  12.231  1.00 11.940          C  
ATOM   2388  H   THR A 156     -17.917  17.243  12.923  1.00 10.840          H  
ATOM   2389  HA  THR A 156     -15.214  17.927  12.711  1.00 10.000          H  
ATOM   2390  HB  THR A 156     -16.500  15.278  11.930  1.00 14.330          H  
ATOM   2391  HG1 THR A 156     -16.987  15.877  14.117  1.00 14.330          H  
ATOM   2392 1HG2 THR A 156     -14.280  14.384  12.512  1.00 14.330          H  
ATOM   2393 2HG2 THR A 156     -14.143  15.543  11.181  1.00 14.330          H  
ATOM   2394 3HG2 THR A 156     -13.729  16.031  12.826  1.00 14.330          H  
ATOM   2395  N   GLU A 157     -16.574  17.277   9.750  1.00  7.790          N  
ATOM   2396  CA  GLU A 157     -16.364  17.492   8.318  1.00  7.610          C  
ATOM   2397  C   GLU A 157     -16.303  18.988   7.979  1.00  8.150          C  
ATOM   2398  O   GLU A 157     -15.446  19.423   7.209  1.00  8.180          O  
ATOM   2399  CB  GLU A 157     -17.485  16.825   7.503  1.00 10.730          C  
ATOM   2400  CG  GLU A 157     -17.356  16.894   5.963  1.00 10.730          C  
ATOM   2401  CD  GLU A 157     -16.140  16.170   5.322  1.00 10.730          C  
ATOM   2402  OE1 GLU A 157     -15.428  15.417   5.965  1.00 10.730          O  
ATOM   2403  OE2 GLU A 157     -15.980  16.354   4.144  1.00 10.730          O  
ATOM   2404  H   GLU A 157     -17.440  16.848  10.089  1.00  9.350          H  
ATOM   2405  HA  GLU A 157     -15.414  17.040   8.038  1.00  9.130          H  
ATOM   2406 1HB  GLU A 157     -17.586  15.794   7.781  1.00 12.870          H  
ATOM   2407 2HB  GLU A 157     -18.431  17.306   7.764  1.00 12.870          H  
ATOM   2408 1HG  GLU A 157     -18.265  16.478   5.532  1.00 12.870          H  
ATOM   2409 2HG  GLU A 157     -17.319  17.945   5.684  1.00 12.870          H  
ATOM   2410  N   GLN A 158     -17.149  19.819   8.599  1.00  8.820          N  
ATOM   2411  CA  GLN A 158     -17.129  21.260   8.317  1.00  9.540          C  
ATOM   2412  C   GLN A 158     -15.762  21.866   8.656  1.00  9.620          C  
ATOM   2413  O   GLN A 158     -15.249  22.732   7.923  1.00  9.960          O  
ATOM   2414  CB  GLN A 158     -18.245  21.984   9.080  1.00 13.070          C  
ATOM   2415  CG  GLN A 158     -19.638  21.702   8.536  1.00 13.070          C  
ATOM   2416  CD  GLN A 158     -20.756  22.307   9.376  1.00 13.070          C  
ATOM   2417  OE1 GLN A 158     -20.952  21.975  10.556  1.00 13.070          O  
ATOM   2418  NE2 GLN A 158     -21.495  23.229   8.768  1.00 13.070          N  
ATOM   2419  H   GLN A 158     -17.869  19.432   9.219  1.00 10.580          H  
ATOM   2420  HA  GLN A 158     -17.311  21.401   7.254  1.00 11.450          H  
ATOM   2421 1HB  GLN A 158     -18.221  21.693  10.126  1.00 15.680          H  
ATOM   2422 2HB  GLN A 158     -18.082  23.064   9.030  1.00 15.680          H  
ATOM   2423 1HG  GLN A 158     -19.703  22.136   7.541  1.00 15.680          H  
ATOM   2424 2HG  GLN A 158     -19.791  20.635   8.473  1.00 15.680          H  
ATOM   2425 1HE2 GLN A 158     -22.238  23.683   9.254  1.00 15.680          H  
ATOM   2426 2HE2 GLN A 158     -21.276  23.514   7.802  1.00 15.680          H  
ATOM   2427  N   LEU A 159     -15.107  21.336   9.682  1.00  9.470          N  
ATOM   2428  CA  LEU A 159     -13.795  21.833  10.076  1.00  9.790          C  
ATOM   2429  C   LEU A 159     -12.765  21.699   8.936  1.00  9.420          C  
ATOM   2430  O   LEU A 159     -11.725  22.345   8.975  1.00 10.030          O  
ATOM   2431  CB  LEU A 159     -13.268  21.109  11.332  1.00 13.580          C  
ATOM   2432  CG  LEU A 159     -14.056  21.341  12.686  1.00 13.580          C  
ATOM   2433  CD1 LEU A 159     -13.463  20.445  13.771  1.00 13.580          C  
ATOM   2434  CD2 LEU A 159     -14.013  22.793  13.116  1.00 13.580          C  
ATOM   2435  H   LEU A 159     -15.594  20.633  10.254  1.00 11.360          H  
ATOM   2436  HA  LEU A 159     -13.894  22.885  10.301  1.00 11.750          H  
ATOM   2437 1HB  LEU A 159     -13.286  20.045  11.128  1.00 16.290          H  
ATOM   2438 2HB  LEU A 159     -12.236  21.406  11.491  1.00 16.290          H  
ATOM   2439  HG  LEU A 159     -15.075  21.060  12.549  1.00 16.290          H  
ATOM   2440 1HD1 LEU A 159     -14.022  20.580  14.695  1.00 16.290          H  
ATOM   2441 2HD1 LEU A 159     -13.523  19.402  13.464  1.00 16.290          H  
ATOM   2442 3HD1 LEU A 159     -12.425  20.718  13.936  1.00 16.290          H  
ATOM   2443 1HD2 LEU A 159     -14.572  22.909  14.045  1.00 16.290          H  
ATOM   2444 2HD2 LEU A 159     -12.998  23.095  13.277  1.00 16.290          H  
ATOM   2445 3HD2 LEU A 159     -14.462  23.435  12.363  1.00 16.290          H  
ATOM   2446  N   LEU A 160     -12.966  20.778   7.979  1.00  8.620          N  
ATOM   2447  CA  LEU A 160     -12.016  20.645   6.879  1.00  8.500          C  
ATOM   2448  C   LEU A 160     -12.577  21.154   5.531  1.00  9.010          C  
ATOM   2449  O   LEU A 160     -11.961  20.940   4.472  1.00  9.540          O  
ATOM   2450  CB  LEU A 160     -11.550  19.201   6.738  1.00 11.950          C  
ATOM   2451  CG  LEU A 160     -10.824  18.562   7.917  1.00 11.950          C  
ATOM   2452  CD1 LEU A 160     -10.535  17.084   7.556  1.00 11.950          C  
ATOM   2453  CD2 LEU A 160      -9.504  19.327   8.233  1.00 11.950          C  
ATOM   2454  H   LEU A 160     -13.831  20.228   7.947  1.00 10.340          H  
ATOM   2455  HA  LEU A 160     -11.152  21.262   7.097  1.00 10.200          H  
ATOM   2456 1HB  LEU A 160     -12.407  18.574   6.461  1.00 14.340          H  
ATOM   2457 2HB  LEU A 160     -10.860  19.194   5.965  1.00 14.340          H  
ATOM   2458  HG  LEU A 160     -11.473  18.587   8.783  1.00 14.340          H  
ATOM   2459 1HD1 LEU A 160     -10.040  16.594   8.387  1.00 14.340          H  
ATOM   2460 2HD1 LEU A 160     -11.474  16.577   7.343  1.00 14.340          H  
ATOM   2461 3HD1 LEU A 160      -9.894  17.037   6.678  1.00 14.340          H  
ATOM   2462 1HD2 LEU A 160      -9.004  18.858   9.067  1.00 14.340          H  
ATOM   2463 2HD2 LEU A 160      -8.852  19.299   7.359  1.00 14.340          H  
ATOM   2464 3HD2 LEU A 160      -9.714  20.362   8.498  1.00 14.340          H  
ATOM   2465  N   GLN A 161     -13.747  21.815   5.550  1.00  9.080          N  
ATOM   2466  CA  GLN A 161     -14.323  22.370   4.317  1.00  9.720          C  
ATOM   2467  C   GLN A 161     -14.613  23.867   4.430  1.00 10.650          C  
ATOM   2468  O   GLN A 161     -14.407  24.629   3.482  1.00 11.100          O  
ATOM   2469  CB  GLN A 161     -15.645  21.710   3.908  1.00 13.350          C  
ATOM   2470  CG  GLN A 161     -15.612  20.239   3.545  1.00 13.350          C  
ATOM   2471  CD  GLN A 161     -16.956  19.829   2.881  1.00 13.350          C  
ATOM   2472  OE1 GLN A 161     -17.661  20.716   2.382  1.00 13.350          O  
ATOM   2473  NE2 GLN A 161     -17.306  18.555   2.852  1.00 13.350          N  
ATOM   2474  H   GLN A 161     -14.218  21.965   6.440  1.00 10.900          H  
ATOM   2475  HA  GLN A 161     -13.605  22.237   3.512  1.00 11.660          H  
ATOM   2476 1HB  GLN A 161     -16.355  21.813   4.731  1.00 16.020          H  
ATOM   2477 2HB  GLN A 161     -16.054  22.256   3.062  1.00 16.020          H  
ATOM   2478 1HG  GLN A 161     -14.786  20.035   2.883  1.00 16.020          H  
ATOM   2479 2HG  GLN A 161     -15.494  19.654   4.464  1.00 16.020          H  
ATOM   2480 1HE2 GLN A 161     -18.166  18.281   2.425  1.00 16.020          H  
ATOM   2481 2HE2 GLN A 161     -16.719  17.832   3.281  1.00 16.020          H  
ATOM   2482  N   GLU A 162     -15.138  24.280   5.587  1.00 11.100          N  
ATOM   2483  CA  GLU A 162     -15.560  25.654   5.808  1.00 12.120          C  
ATOM   2484  C   GLU A 162     -14.513  26.402   6.620  1.00 12.310          C  
ATOM   2485  O   GLU A 162     -14.235  27.575   6.370  1.00 13.070          O  
ATOM   2486  CB  GLU A 162     -16.888  25.663   6.571  1.00 16.560          C  
ATOM   2487  CG  GLU A 162     -18.057  24.991   5.846  1.00 16.560          C  
ATOM   2488  CD  GLU A 162     -19.322  25.012   6.672  1.00 16.560          C  
ATOM   2489  OE1 GLU A 162     -19.320  25.679   7.679  1.00 16.560          O  
ATOM   2490  OE2 GLU A 162     -20.271  24.333   6.325  1.00 16.560          O  
ATOM   2491  H   GLU A 162     -15.292  23.613   6.333  1.00 13.320          H  
ATOM   2492  HA  GLU A 162     -15.682  26.150   4.846  1.00 14.540          H  
ATOM   2493 1HB  GLU A 162     -16.755  25.152   7.527  1.00 19.870          H  
ATOM   2494 2HB  GLU A 162     -17.171  26.692   6.789  1.00 19.870          H  
ATOM   2495 1HG  GLU A 162     -18.234  25.503   4.902  1.00 19.870          H  
ATOM   2496 2HG  GLU A 162     -17.790  23.956   5.626  1.00 19.870          H  
ATOM   2497  N   GLU A 163     -13.903  25.696   7.578  1.00 11.750          N  
ATOM   2498  CA  GLU A 163     -12.900  26.276   8.472  1.00 12.090          C  
ATOM   2499  C   GLU A 163     -11.520  25.684   8.213  1.00 11.970          C  
ATOM   2500  O   GLU A 163     -10.623  25.788   9.055  1.00 12.340          O  
ATOM   2501  CB  GLU A 163     -13.272  26.068   9.948  1.00 16.790          C  
ATOM   2502  CG  GLU A 163     -14.581  26.722  10.377  1.00 16.790          C  
ATOM   2503  CD  GLU A 163     -14.872  26.595  11.872  1.00 16.790          C  
ATOM   2504  OE1 GLU A 163     -14.048  26.081  12.590  1.00 16.790          O  
ATOM   2505  OE2 GLU A 163     -15.924  27.019  12.282  1.00 16.790          O  
ATOM   2506  H   GLU A 163     -14.205  24.733   7.731  1.00 14.100          H  
ATOM   2507  HA  GLU A 163     -12.846  27.348   8.283  1.00 14.510          H  
ATOM   2508 1HB  GLU A 163     -13.334  25.016  10.156  1.00 20.150          H  
ATOM   2509 2HB  GLU A 163     -12.480  26.474  10.580  1.00 20.150          H  
ATOM   2510 1HG  GLU A 163     -14.550  27.779  10.110  1.00 20.150          H  
ATOM   2511 2HG  GLU A 163     -15.396  26.261   9.817  1.00 20.150          H  
ATOM   2512  N   GLN A 164     -11.320  25.087   7.039  1.00 11.650          N  
ATOM   2513  CA  GLN A 164     -10.041  24.434   6.766  1.00 11.730          C  
ATOM   2514  C   GLN A 164      -8.839  25.373   6.897  1.00 11.950          C  
ATOM   2515  O   GLN A 164      -7.772  24.957   7.344  1.00 12.110          O  
ATOM   2516  CB  GLN A 164     -10.021  23.818   5.359  1.00 16.390          C  
ATOM   2517  CG  GLN A 164     -10.003  24.806   4.215  1.00 16.390          C  
ATOM   2518  CD  GLN A 164      -9.988  24.133   2.876  1.00 16.390          C  
ATOM   2519  OE1 GLN A 164      -9.427  23.045   2.721  1.00 16.390          O  
ATOM   2520  NE2 GLN A 164     -10.580  24.789   1.888  1.00 16.390          N  
ATOM   2521  H   GLN A 164     -12.081  25.057   6.372  1.00 13.980          H  
ATOM   2522  HA  GLN A 164      -9.920  23.624   7.488  1.00 14.080          H  
ATOM   2523 1HB  GLN A 164      -9.173  23.151   5.252  1.00 19.670          H  
ATOM   2524 2HB  GLN A 164     -10.905  23.234   5.223  1.00 19.670          H  
ATOM   2525 1HG  GLN A 164     -10.892  25.435   4.270  1.00 19.670          H  
ATOM   2526 2HG  GLN A 164      -9.106  25.413   4.264  1.00 19.670          H  
ATOM   2527 1HE2 GLN A 164     -10.585  24.418   0.958  1.00 19.670          H  
ATOM   2528 2HE2 GLN A 164     -11.015  25.673   2.064  1.00 19.670          H  
ATOM   2529  N   SER A 165      -9.023  26.674   6.651  1.00 12.150          N  
ATOM   2530  CA  SER A 165      -7.930  27.634   6.752  1.00 12.560          C  
ATOM   2531  C   SER A 165      -7.396  27.783   8.178  1.00 12.410          C  
ATOM   2532  O   SER A 165      -6.305  28.321   8.384  1.00 12.420          O  
ATOM   2533  CB  SER A 165      -8.383  28.983   6.235  1.00 17.420          C  
ATOM   2534  OG  SER A 165      -9.372  29.530   7.061  1.00 17.420          O  
ATOM   2535  H   SER A 165      -9.915  27.013   6.317  1.00 14.580          H  
ATOM   2536  HA  SER A 165      -7.113  27.281   6.123  1.00 15.070          H  
ATOM   2537 1HB  SER A 165      -7.529  29.657   6.192  1.00 20.900          H  
ATOM   2538 2HB  SER A 165      -8.769  28.873   5.224  1.00 20.900          H  
ATOM   2539  HG  SER A 165      -9.556  30.408   6.711  1.00 20.900          H  
ATOM   2540  N   GLU A 166      -8.178  27.345   9.166  1.00 12.470          N  
ATOM   2541  CA  GLU A 166      -7.776  27.412  10.560  1.00 12.570          C  
ATOM   2542  C   GLU A 166      -7.611  26.021  11.190  1.00 11.970          C  
ATOM   2543  O   GLU A 166      -6.928  25.878  12.209  1.00 12.110          O  
ATOM   2544  CB  GLU A 166      -8.769  28.253  11.369  1.00 17.560          C  
ATOM   2545  CG  GLU A 166      -8.846  29.731  10.937  1.00 17.560          C  
ATOM   2546  CD  GLU A 166      -9.802  30.561  11.768  1.00 17.560          C  
ATOM   2547  OE1 GLU A 166     -10.313  30.053  12.747  1.00 17.560          O  
ATOM   2548  OE2 GLU A 166     -10.006  31.707  11.434  1.00 17.560          O  
ATOM   2549  H   GLU A 166      -9.072  26.919   8.931  1.00 14.960          H  
ATOM   2550  HA  GLU A 166      -6.810  27.909  10.605  1.00 15.080          H  
ATOM   2551 1HB  GLU A 166      -9.767  27.816  11.281  1.00 21.070          H  
ATOM   2552 2HB  GLU A 166      -8.488  28.222  12.412  1.00 21.070          H  
ATOM   2553 1HG  GLU A 166      -7.848  30.168  11.005  1.00 21.070          H  
ATOM   2554 2HG  GLU A 166      -9.153  29.772   9.892  1.00 21.070          H  
ATOM   2555  N   CYS A 167      -8.304  25.008  10.648  1.00 11.460          N  
ATOM   2556  CA  CYS A 167      -8.287  23.668  11.245  1.00 11.050          C  
ATOM   2557  C   CYS A 167      -7.595  22.545  10.442  1.00 10.670          C  
ATOM   2558  O   CYS A 167      -7.410  21.445  10.967  1.00 10.500          O  
ATOM   2559  CB  CYS A 167      -9.716  23.256  11.534  1.00 15.630          C  
ATOM   2560  SG  CYS A 167     -10.540  24.366  12.675  1.00 15.630          S  
ATOM   2561  H   CYS A 167      -8.904  25.192   9.843  1.00 13.750          H  
ATOM   2562  HA  CYS A 167      -7.770  23.747  12.199  1.00 13.260          H  
ATOM   2563 1HB  CYS A 167     -10.275  23.263  10.611  1.00 18.760          H  
ATOM   2564 2HB  CYS A 167      -9.743  22.247  11.941  1.00 18.760          H  
ATOM   2565  HG  CYS A 167     -10.571  25.397  11.832  1.00 18.760          H  
ATOM   2566  N   SER A 168      -7.232  22.783   9.184  1.00 10.710          N  
ATOM   2567  CA  SER A 168      -6.580  21.769   8.358  1.00 10.510          C  
ATOM   2568  C   SER A 168      -5.083  21.841   8.488  1.00  9.990          C  
ATOM   2569  O   SER A 168      -4.514  22.915   8.678  1.00  9.770          O  
ATOM   2570  CB  SER A 168      -6.925  21.895   6.898  1.00 14.790          C  
ATOM   2571  OG  SER A 168      -6.136  21.008   6.143  1.00 14.790          O  
ATOM   2572  H   SER A 168      -7.416  23.687   8.753  1.00 12.850          H  
ATOM   2573  HA  SER A 168      -6.902  20.786   8.703  1.00 12.610          H  
ATOM   2574 1HB  SER A 168      -7.980  21.678   6.748  1.00 17.750          H  
ATOM   2575 2HB  SER A 168      -6.742  22.905   6.562  1.00 17.750          H  
ATOM   2576  HG  SER A 168      -6.458  21.092   5.237  1.00 17.750          H  
ATOM   2577  N   SER A 169      -4.412  20.721   8.244  1.00 10.040          N  
ATOM   2578  CA  SER A 169      -2.951  20.648   8.290  1.00  9.860          C  
ATOM   2579  C   SER A 169      -2.304  21.619   7.302  1.00  9.670          C  
ATOM   2580  O   SER A 169      -1.146  22.025   7.448  1.00  9.840          O  
ATOM   2581  CB  SER A 169      -2.509  19.226   7.976  1.00 13.880          C  
ATOM   2582  OG  SER A 169      -2.820  18.884   6.650  1.00 13.880          O  
ATOM   2583  H   SER A 169      -4.932  19.879   8.043  1.00 12.050          H  
ATOM   2584  HA  SER A 169      -2.631  20.921   9.292  1.00 11.830          H  
ATOM   2585 1HB  SER A 169      -1.435  19.132   8.130  1.00 16.650          H  
ATOM   2586 2HB  SER A 169      -3.001  18.532   8.657  1.00 16.650          H  
ATOM   2587  HG  SER A 169      -2.500  17.984   6.527  1.00 16.650          H  
ATOM   2588  N   VAL A 170      -3.080  22.070   6.333  1.00  9.550          N  
ATOM   2589  CA  VAL A 170      -2.640  23.004   5.321  1.00  9.600          C  
ATOM   2590  C   VAL A 170      -2.100  24.299   5.930  1.00  9.400          C  
ATOM   2591  O   VAL A 170      -1.100  24.840   5.454  1.00  9.450          O  
ATOM   2592  CB  VAL A 170      -3.807  23.340   4.371  1.00 13.420          C  
ATOM   2593  CG1 VAL A 170      -3.431  24.484   3.420  1.00 13.420          C  
ATOM   2594  CG2 VAL A 170      -4.169  22.110   3.580  1.00 13.420          C  
ATOM   2595  H   VAL A 170      -4.034  21.708   6.310  1.00 11.460          H  
ATOM   2596  HA  VAL A 170      -1.839  22.530   4.747  1.00 11.520          H  
ATOM   2597  HB  VAL A 170      -4.664  23.662   4.964  1.00 16.100          H  
ATOM   2598 1HG1 VAL A 170      -4.269  24.702   2.773  1.00 16.100          H  
ATOM   2599 2HG1 VAL A 170      -3.183  25.385   3.976  1.00 16.100          H  
ATOM   2600 3HG1 VAL A 170      -2.573  24.187   2.817  1.00 16.100          H  
ATOM   2601 1HG2 VAL A 170      -4.996  22.334   2.928  1.00 16.100          H  
ATOM   2602 2HG2 VAL A 170      -3.309  21.807   2.989  1.00 16.100          H  
ATOM   2603 3HG2 VAL A 170      -4.444  21.303   4.246  1.00 16.100          H  
ATOM   2604  N   HIS A 171      -2.767  24.818   6.971  1.00  9.410          N  
ATOM   2605  CA  HIS A 171      -2.407  26.114   7.539  1.00  9.460          C  
ATOM   2606  C   HIS A 171      -1.089  26.075   8.273  1.00  9.190          C  
ATOM   2607  O   HIS A 171      -0.515  27.114   8.600  1.00  9.080          O  
ATOM   2608  CB  HIS A 171      -3.429  26.625   8.560  1.00 13.220          C  
ATOM   2609  CG  HIS A 171      -3.349  25.944   9.907  1.00 13.220          C  
ATOM   2610  ND1 HIS A 171      -2.301  26.176  10.796  1.00 13.220          N  
ATOM   2611  CD2 HIS A 171      -4.182  25.113  10.540  1.00 13.220          C  
ATOM   2612  CE1 HIS A 171      -2.503  25.488  11.890  1.00 13.220          C  
ATOM   2613  NE2 HIS A 171      -3.631  24.845  11.759  1.00 13.220          N  
ATOM   2614  H   HIS A 171      -3.541  24.297   7.393  1.00 11.290          H  
ATOM   2615  HA  HIS A 171      -2.325  26.849   6.740  1.00 11.350          H  
ATOM   2616 1HB  HIS A 171      -3.305  27.697   8.706  1.00 15.870          H  
ATOM   2617 2HB  HIS A 171      -4.435  26.463   8.168  1.00 15.870          H  
ATOM   2618  HD2 HIS A 171      -5.128  24.731  10.167  1.00 15.870          H  
ATOM   2619  HE1 HIS A 171      -1.856  25.465  12.768  1.00 15.870          H  
ATOM   2620  HE2 HIS A 171      -4.048  24.246  12.452  1.00 15.870          H  
ATOM   2621  N   THR A 172      -0.537  24.891   8.521  1.00  9.320          N  
ATOM   2622  CA  THR A 172       0.691  24.851   9.287  1.00  9.280          C  
ATOM   2623  C   THR A 172       1.824  25.469   8.476  1.00  9.420          C  
ATOM   2624  O   THR A 172       2.826  25.917   9.034  1.00  9.740          O  
ATOM   2625  CB  THR A 172       1.038  23.413   9.735  1.00 13.010          C  
ATOM   2626  OG1 THR A 172       1.219  22.554   8.593  1.00 13.010          O  
ATOM   2627  CG2 THR A 172      -0.069  22.837  10.645  1.00 13.010          C  
ATOM   2628  H   THR A 172      -0.964  24.026   8.193  1.00 11.180          H  
ATOM   2629  HA  THR A 172       0.554  25.453  10.186  1.00 11.140          H  
ATOM   2630  HB  THR A 172       1.971  23.442  10.289  1.00 15.610          H  
ATOM   2631  HG1 THR A 172       0.372  22.441   8.108  1.00 15.610          H  
ATOM   2632 1HG2 THR A 172       0.207  21.835  10.962  1.00 15.610          H  
ATOM   2633 2HG2 THR A 172      -0.183  23.478  11.516  1.00 15.610          H  
ATOM   2634 3HG2 THR A 172      -1.009  22.802  10.097  1.00 15.610          H  
ATOM   2635  N   ALA A 173       1.613  25.576   7.152  1.00  9.470          N  
ATOM   2636  CA  ALA A 173       2.529  26.188   6.204  1.00  9.910          C  
ATOM   2637  C   ALA A 173       2.760  27.666   6.515  1.00 10.770          C  
ATOM   2638  O   ALA A 173       3.750  28.249   6.068  1.00 11.640          O  
ATOM   2639  CB  ALA A 173       1.967  26.053   4.803  1.00 13.700          C  
ATOM   2640  H   ALA A 173       0.747  25.191   6.766  1.00 11.360          H  
ATOM   2641  HA  ALA A 173       3.483  25.670   6.272  1.00 11.890          H  
ATOM   2642 1HB  ALA A 173       2.662  26.489   4.091  1.00 16.440          H  
ATOM   2643 2HB  ALA A 173       1.818  24.998   4.574  1.00 16.440          H  
ATOM   2644 3HB  ALA A 173       1.009  26.573   4.749  1.00 16.440          H  
ATOM   2645  N   ALA A 174       1.793  28.298   7.191  1.00 10.700          N  
ATOM   2646  CA  ALA A 174       1.836  29.706   7.552  1.00 11.690          C  
ATOM   2647  C   ALA A 174       3.014  30.039   8.462  1.00 11.810          C  
ATOM   2648  O   ALA A 174       3.596  31.121   8.361  1.00 11.560          O  
ATOM   2649  CB  ALA A 174       0.538  30.105   8.233  1.00 15.970          C  
ATOM   2650  H   ALA A 174       1.000  27.753   7.543  1.00 12.840          H  
ATOM   2651  HA  ALA A 174       1.950  30.283   6.632  1.00 14.030          H  
ATOM   2652 1HB  ALA A 174       0.561  31.170   8.477  1.00 19.160          H  
ATOM   2653 2HB  ALA A 174      -0.299  29.896   7.574  1.00 19.160          H  
ATOM   2654 3HB  ALA A 174       0.425  29.527   9.153  1.00 19.160          H  
ATOM   2655  N   THR A 175       3.379  29.111   9.352  1.00 12.360          N  
ATOM   2656  CA  THR A 175       4.455  29.359  10.290  1.00 12.740          C  
ATOM   2657  C   THR A 175       5.816  29.007   9.668  1.00 12.670          C  
ATOM   2658  O   THR A 175       5.985  27.895   9.176  1.00 12.720          O  
ATOM   2659  CB  THR A 175       4.251  28.544  11.595  1.00 17.680          C  
ATOM   2660  OG1 THR A 175       3.040  28.965  12.297  1.00 17.680          O  
ATOM   2661  CG2 THR A 175       5.427  28.715  12.495  1.00 17.680          C  
ATOM   2662  H   THR A 175       2.922  28.197   9.390  1.00 14.830          H  
ATOM   2663  HA  THR A 175       4.402  30.399  10.572  1.00 15.290          H  
ATOM   2664  HB  THR A 175       4.144  27.484  11.353  1.00 21.220          H  
ATOM   2665  HG1 THR A 175       2.883  28.295  13.026  1.00 21.220          H  
ATOM   2666 1HG2 THR A 175       5.241  28.163  13.383  1.00 21.220          H  
ATOM   2667 2HG2 THR A 175       6.315  28.353  12.027  1.00 21.220          H  
ATOM   2668 3HG2 THR A 175       5.558  29.728  12.734  1.00 21.220          H  
ATOM   2669  N   PRO A 176       6.825  29.906   9.704  1.00 12.780          N  
ATOM   2670  CA  PRO A 176       8.170  29.663   9.212  1.00 12.960          C  
ATOM   2671  C   PRO A 176       8.732  28.447   9.913  1.00 13.680          C  
ATOM   2672  O   PRO A 176       8.486  28.256  11.099  1.00 13.640          O  
ATOM   2673  CB  PRO A 176       8.912  30.945   9.620  1.00 19.440          C  
ATOM   2674  CG  PRO A 176       7.837  32.008   9.680  1.00 19.440          C  
ATOM   2675  CD  PRO A 176       6.601  31.294  10.180  1.00 19.440          C  
ATOM   2676  HA  PRO A 176       8.149  29.520   8.119  1.00 15.550          H  
ATOM   2677 1HB  PRO A 176       9.425  30.790  10.579  1.00 23.330          H  
ATOM   2678 2HB  PRO A 176       9.690  31.175   8.879  1.00 23.330          H  
ATOM   2679 1HG  PRO A 176       8.147  32.825  10.349  1.00 23.330          H  
ATOM   2680 2HG  PRO A 176       7.688  32.455   8.685  1.00 23.330          H  
ATOM   2681 1HD  PRO A 176       6.520  31.347  11.268  1.00 23.330          H  
ATOM   2682 2HD  PRO A 176       5.745  31.751   9.670  1.00 23.330          H  
ATOM   2683  N   GLU A 177       9.531  27.644   9.230  1.00 14.490          N  
ATOM   2684  CA  GLU A 177      10.079  26.451   9.869  1.00 15.330          C  
ATOM   2685  C   GLU A 177      10.798  26.779  11.179  1.00 15.400          C  
ATOM   2686  O   GLU A 177      10.616  26.100  12.195  1.00 15.870          O  
ATOM   2687  CB  GLU A 177      11.051  25.757   8.910  1.00 21.130          C  
ATOM   2688  CG  GLU A 177      10.388  25.196   7.649  1.00 21.130          C  
ATOM   2689  CD  GLU A 177      10.183  26.243   6.571  1.00 21.130          C  
ATOM   2690  OE1 GLU A 177      10.548  27.385   6.799  1.00 21.130          O  
ATOM   2691  OE2 GLU A 177       9.655  25.915   5.542  1.00 21.130          O  
ATOM   2692  H   GLU A 177       9.740  27.827   8.244  1.00 17.390          H  
ATOM   2693  HA  GLU A 177       9.254  25.772  10.091  1.00 18.400          H  
ATOM   2694 1HB  GLU A 177      11.829  26.458   8.607  1.00 25.350          H  
ATOM   2695 2HB  GLU A 177      11.541  24.932   9.426  1.00 25.350          H  
ATOM   2696 1HG  GLU A 177      11.008  24.395   7.249  1.00 25.350          H  
ATOM   2697 2HG  GLU A 177       9.422  24.770   7.923  1.00 25.350          H  
ATOM   2698  N   ARG A 178      11.483  27.923  11.194  1.00 15.060          N  
ATOM   2699  CA  ARG A 178      12.289  28.366  12.326  1.00 15.280          C  
ATOM   2700  C   ARG A 178      11.462  29.022  13.426  1.00 14.380          C  
ATOM   2701  O   ARG A 178      12.016  29.595  14.371  1.00 14.290          O  
ATOM   2702  CB  ARG A 178      13.356  29.342  11.851  1.00 21.300          C  
ATOM   2703  CG  ARG A 178      14.414  28.723  10.942  1.00 21.300          C  
ATOM   2704  CD  ARG A 178      15.377  29.732  10.425  1.00 21.300          C  
ATOM   2705  NE  ARG A 178      16.413  29.114   9.594  1.00 21.300          N  
ATOM   2706  CZ  ARG A 178      16.296  28.807   8.268  1.00 21.300          C  
ATOM   2707  NH1 ARG A 178      15.182  29.073   7.606  1.00 21.300          N  
ATOM   2708  NH2 ARG A 178      17.306  28.236   7.633  1.00 21.300          N  
ATOM   2709  H   ARG A 178      11.531  28.444  10.332  1.00 18.070          H  
ATOM   2710  HA  ARG A 178      12.788  27.493  12.748  1.00 18.340          H  
ATOM   2711 1HB  ARG A 178      12.888  30.170  11.323  1.00 25.560          H  
ATOM   2712 2HB  ARG A 178      13.878  29.752  12.716  1.00 25.560          H  
ATOM   2713 1HG  ARG A 178      14.980  27.983  11.508  1.00 25.560          H  
ATOM   2714 2HG  ARG A 178      13.928  28.232  10.101  1.00 25.560          H  
ATOM   2715 1HD  ARG A 178      14.862  30.490   9.841  1.00 25.560          H  
ATOM   2716 2HD  ARG A 178      15.873  30.207  11.274  1.00 25.560          H  
ATOM   2717  HE  ARG A 178      17.300  28.887  10.068  1.00 25.560          H  
ATOM   2718 1HH1 ARG A 178      14.401  29.505   8.074  1.00 25.560          H  
ATOM   2719 2HH1 ARG A 178      15.106  28.839   6.625  1.00 25.560          H  
ATOM   2720 1HH2 ARG A 178      18.158  28.026   8.134  1.00 25.560          H  
ATOM   2721 2HH2 ARG A 178      17.227  28.005   6.654  1.00 25.560          H  
ATOM   2722  N   ARG A 179      10.142  28.992  13.285  1.00 13.870          N  
ATOM   2723  CA  ARG A 179       9.249  29.518  14.283  1.00 13.130          C  
ATOM   2724  C   ARG A 179       8.201  28.491  14.723  1.00 12.890          C  
ATOM   2725  O   ARG A 179       7.326  28.842  15.514  1.00 12.590          O  
ATOM   2726  CB  ARG A 179       8.545  30.758  13.756  1.00 18.680          C  
ATOM   2727  CG  ARG A 179       9.458  31.953  13.469  1.00 18.680          C  
ATOM   2728  CD  ARG A 179      10.047  32.544  14.711  1.00 18.680          C  
ATOM   2729  NE  ARG A 179      10.902  33.671  14.408  1.00 18.680          N  
ATOM   2730  CZ  ARG A 179      12.230  33.599  14.138  1.00 18.680          C  
ATOM   2731  NH1 ARG A 179      12.877  32.439  14.126  1.00 18.680          N  
ATOM   2732  NH2 ARG A 179      12.894  34.718  13.882  1.00 18.680          N  
ATOM   2733  H   ARG A 179       9.713  28.577  12.453  1.00 16.640          H  
ATOM   2734  HA  ARG A 179       9.830  29.775  15.163  1.00 15.760          H  
ATOM   2735 1HB  ARG A 179       8.048  30.497  12.829  1.00 22.410          H  
ATOM   2736 2HB  ARG A 179       7.782  31.077  14.459  1.00 22.410          H  
ATOM   2737 1HG  ARG A 179      10.271  31.642  12.819  1.00 22.410          H  
ATOM   2738 2HG  ARG A 179       8.877  32.725  12.968  1.00 22.410          H  
ATOM   2739 1HD  ARG A 179       9.240  32.896  15.354  1.00 22.410          H  
ATOM   2740 2HD  ARG A 179      10.635  31.816  15.252  1.00 22.410          H  
ATOM   2741  HE  ARG A 179      10.475  34.587  14.405  1.00 22.410          H  
ATOM   2742 1HH1 ARG A 179      12.401  31.541  14.320  1.00 22.410          H  
ATOM   2743 2HH1 ARG A 179      13.863  32.421  13.925  1.00 22.410          H  
ATOM   2744 1HH2 ARG A 179      12.411  35.606  13.890  1.00 22.410          H  
ATOM   2745 2HH2 ARG A 179      13.883  34.687  13.680  1.00 22.410          H  
ATOM   2746  N   GLY A 180       8.258  27.243  14.211  1.00 13.200          N  
ATOM   2747  CA  GLY A 180       7.230  26.252  14.559  1.00 13.180          C  
ATOM   2748  C   GLY A 180       7.400  25.625  15.936  1.00 13.450          C  
ATOM   2749  O   GLY A 180       8.525  25.424  16.406  1.00 13.640          O  
ATOM   2750  H   GLY A 180       9.011  26.961  13.572  1.00 15.840          H  
ATOM   2751 1HA  GLY A 180       6.249  26.707  14.524  1.00 15.820          H  
ATOM   2752 2HA  GLY A 180       7.233  25.468  13.803  1.00 15.820          H  
ATOM   2753  N   SER A 181       6.272  25.225  16.545  1.00 13.640          N  
ATOM   2754  CA  SER A 181       6.275  24.552  17.846  1.00 14.090          C  
ATOM   2755  C   SER A 181       5.587  23.187  17.799  1.00 14.020          C  
ATOM   2756  O   SER A 181       5.221  22.629  18.837  1.00 14.510          O  
ATOM   2757  CB  SER A 181       5.600  25.428  18.884  1.00 19.550          C  
ATOM   2758  OG  SER A 181       6.289  26.638  19.061  1.00 19.550          O  
ATOM   2759  H   SER A 181       5.352  25.448  16.132  1.00 16.370          H  
ATOM   2760  HA  SER A 181       7.310  24.395  18.148  1.00 16.910          H  
ATOM   2761 1HB  SER A 181       4.585  25.643  18.547  1.00 23.460          H  
ATOM   2762 2HB  SER A 181       5.532  24.897  19.831  1.00 23.460          H  
ATOM   2763  HG  SER A 181       5.804  27.120  19.732  1.00 23.460          H  
ATOM   2764  N   LEU A 182       5.429  22.652  16.588  1.00 13.580          N  
ATOM   2765  CA  LEU A 182       4.800  21.354  16.390  1.00 13.700          C  
ATOM   2766  C   LEU A 182       5.720  20.145  16.770  1.00 13.800          C  
ATOM   2767  O   LEU A 182       5.214  19.167  17.330  1.00 13.490          O  
ATOM   2768  CB  LEU A 182       4.344  21.228  14.911  1.00 19.130          C  
ATOM   2769  CG  LEU A 182       3.230  22.240  14.400  1.00 19.130          C  
ATOM   2770  CD1 LEU A 182       3.024  22.036  12.910  1.00 19.130          C  
ATOM   2771  CD2 LEU A 182       1.912  22.059  15.129  1.00 19.130          C  
ATOM   2772  H   LEU A 182       5.757  23.189  15.800  1.00 16.300          H  
ATOM   2773  HA  LEU A 182       3.923  21.304  17.033  1.00 16.440          H  
ATOM   2774 1HB  LEU A 182       5.187  21.364  14.264  1.00 22.960          H  
ATOM   2775 2HB  LEU A 182       3.974  20.224  14.754  1.00 22.960          H  
ATOM   2776  HG  LEU A 182       3.578  23.261  14.564  1.00 22.960          H  
ATOM   2777 1HD1 LEU A 182       2.287  22.751  12.564  1.00 22.960          H  
ATOM   2778 2HD1 LEU A 182       3.962  22.199  12.379  1.00 22.960          H  
ATOM   2779 3HD1 LEU A 182       2.670  21.022  12.719  1.00 22.960          H  
ATOM   2780 1HD2 LEU A 182       1.189  22.781  14.747  1.00 22.960          H  
ATOM   2781 2HD2 LEU A 182       1.530  21.062  14.975  1.00 22.960          H  
ATOM   2782 3HD2 LEU A 182       2.061  22.232  16.186  1.00 22.960          H  
ATOM   2783  N   PRO A 183       7.057  20.142  16.461  1.00 14.370          N  
ATOM   2784  CA  PRO A 183       8.013  19.072  16.750  1.00 14.690          C  
ATOM   2785  C   PRO A 183       8.537  19.171  18.172  1.00 14.460          C  
ATOM   2786  O   PRO A 183       8.285  20.167  18.852  1.00 14.140          O  
ATOM   2787  CB  PRO A 183       9.132  19.337  15.740  1.00 22.040          C  
ATOM   2788  CG  PRO A 183       9.179  20.825  15.635  1.00 22.040          C  
ATOM   2789  CD  PRO A 183       7.738  21.293  15.756  1.00 22.040          C  
ATOM   2790  HA  PRO A 183       7.535  18.094  16.577  1.00 17.630          H  
ATOM   2791 1HB  PRO A 183      10.081  18.909  16.117  1.00 26.440          H  
ATOM   2792 2HB  PRO A 183       8.928  18.850  14.790  1.00 26.440          H  
ATOM   2793 1HG  PRO A 183       9.819  21.236  16.432  1.00 26.440          H  
ATOM   2794 2HG  PRO A 183       9.640  21.120  14.681  1.00 26.440          H  
ATOM   2795 1HD  PRO A 183       7.828  22.173  16.390  1.00 26.440          H  
ATOM   2796 2HD  PRO A 183       7.325  21.497  14.772  1.00 26.440          H  
ATOM   2797  N   ASP A 184       9.373  18.209  18.573  1.00 14.800          N  
ATOM   2798  CA  ASP A 184      10.082  18.283  19.856  1.00 14.840          C  
ATOM   2799  C   ASP A 184      11.559  18.515  19.612  1.00 14.840          C  
ATOM   2800  O   ASP A 184      12.397  17.628  19.810  1.00 14.670          O  
ATOM   2801  CB  ASP A 184       9.910  17.019  20.708  1.00 20.760          C  
ATOM   2802  CG  ASP A 184       8.562  16.892  21.365  1.00 20.760          C  
ATOM   2803  OD1 ASP A 184       7.977  17.894  21.720  1.00 20.760          O  
ATOM   2804  OD2 ASP A 184       8.083  15.799  21.572  1.00 20.760          O  
ATOM   2805  H   ASP A 184       9.560  17.406  17.957  1.00 17.760          H  
ATOM   2806  HA  ASP A 184       9.697  19.134  20.420  1.00 17.810          H  
ATOM   2807 1HB  ASP A 184      10.073  16.141  20.076  1.00 24.910          H  
ATOM   2808 2HB  ASP A 184      10.677  17.002  21.483  1.00 24.910          H  
ATOM   2809  N   THR A 185      11.866  19.723  19.170  1.00 15.180          N  
ATOM   2810  CA  THR A 185      13.210  20.111  18.797  1.00 15.400          C  
ATOM   2811  C   THR A 185      13.621  21.286  19.677  1.00 15.400          C  
ATOM   2812  O   THR A 185      12.883  22.261  19.814  1.00 15.410          O  
ATOM   2813  CB  THR A 185      13.273  20.439  17.280  1.00 21.470          C  
ATOM   2814  OG1 THR A 185      12.870  19.273  16.548  1.00 21.470          O  
ATOM   2815  CG2 THR A 185      14.700  20.791  16.843  1.00 21.470          C  
ATOM   2816  H   THR A 185      11.110  20.393  19.068  1.00 18.220          H  
ATOM   2817  HA  THR A 185      13.889  19.280  18.993  1.00 18.480          H  
ATOM   2818  HB  THR A 185      12.599  21.265  17.053  1.00 25.770          H  
ATOM   2819  HG1 THR A 185      12.761  19.494  15.604  1.00 25.770          H  
ATOM   2820 1HG2 THR A 185      14.711  20.996  15.777  1.00 25.770          H  
ATOM   2821 2HG2 THR A 185      15.034  21.655  17.352  1.00 25.770          H  
ATOM   2822 3HG2 THR A 185      15.368  19.956  17.059  1.00 25.770          H  
ATOM   2823  N   GLY A 186      14.812  21.202  20.271  1.00 15.530          N  
ATOM   2824  CA  GLY A 186      15.309  22.237  21.187  1.00 15.730          C  
ATOM   2825  C   GLY A 186      15.953  23.430  20.489  1.00 15.600          C  
ATOM   2826  O   GLY A 186      16.439  24.357  21.137  1.00 15.870          O  
ATOM   2827  H   GLY A 186      15.372  20.377  20.109  1.00 18.640          H  
ATOM   2828 1HA  GLY A 186      14.483  22.588  21.806  1.00 18.880          H  
ATOM   2829 2HA  GLY A 186      16.034  21.789  21.864  1.00 18.880          H  
ATOM   2830  N   TRP A 187      15.968  23.391  19.171  1.00 15.350          N  
ATOM   2831  CA  TRP A 187      16.574  24.425  18.367  1.00 15.360          C  
ATOM   2832  C   TRP A 187      15.574  25.012  17.395  1.00 15.270          C  
ATOM   2833  O   TRP A 187      14.805  24.286  16.767  1.00 15.210          O  
ATOM   2834  CB  TRP A 187      17.703  23.826  17.537  1.00 21.500          C  
ATOM   2835  CG  TRP A 187      18.794  23.264  18.333  1.00 21.500          C  
ATOM   2836  CD1 TRP A 187      18.889  21.981  18.780  1.00 21.500          C  
ATOM   2837  CD2 TRP A 187      19.973  23.946  18.801  1.00 21.500          C  
ATOM   2838  NE1 TRP A 187      20.046  21.813  19.487  1.00 21.500          N  
ATOM   2839  CE2 TRP A 187      20.725  23.013  19.517  1.00 21.500          C  
ATOM   2840  CE3 TRP A 187      20.445  25.254  18.670  1.00 21.500          C  
ATOM   2841  CZ2 TRP A 187      21.930  23.339  20.103  1.00 21.500          C  
ATOM   2842  CZ3 TRP A 187      21.653  25.587  19.262  1.00 21.500          C  
ATOM   2843  CH2 TRP A 187      22.377  24.653  19.959  1.00 21.500          C  
ATOM   2844  H   TRP A 187      15.536  22.605  18.723  1.00 18.420          H  
ATOM   2845  HA  TRP A 187      16.954  25.213  19.018  1.00 18.430          H  
ATOM   2846 1HB  TRP A 187      17.307  23.039  16.896  1.00 25.800          H  
ATOM   2847 2HB  TRP A 187      18.112  24.586  16.890  1.00 25.800          H  
ATOM   2848  HD1 TRP A 187      18.153  21.200  18.594  1.00 25.800          H  
ATOM   2849  HE1 TRP A 187      20.340  20.942  19.915  1.00 25.800          H  
ATOM   2850  HE3 TRP A 187      19.874  25.994  18.111  1.00 25.800          H  
ATOM   2851  HZ2 TRP A 187      22.521  22.611  20.658  1.00 25.800          H  
ATOM   2852  HZ3 TRP A 187      22.015  26.608  19.157  1.00 25.800          H  
ATOM   2853  HH2 TRP A 187      23.325  24.945  20.410  1.00 25.800          H  
ATOM   2854  N   LYS A 188      15.654  26.319  17.181  1.00 15.410          N  
ATOM   2855  CA  LYS A 188      14.827  26.945  16.155  1.00 15.510          C  
ATOM   2856  C   LYS A 188      15.577  26.860  14.833  1.00 16.130          C  
ATOM   2857  O   LYS A 188      14.990  26.704  13.766  1.00 16.370          O  
ATOM   2858  CB  LYS A 188      14.490  28.384  16.538  1.00 21.670          C  
ATOM   2859  CG  LYS A 188      13.643  28.525  17.835  1.00 21.670          C  
ATOM   2860  CD  LYS A 188      12.246  27.882  17.700  1.00 21.670          C  
ATOM   2861  CE  LYS A 188      11.399  28.103  18.949  1.00 21.670          C  
ATOM   2862  NZ  LYS A 188      10.062  27.444  18.838  1.00 21.670          N  
ATOM   2863  H   LYS A 188      16.281  26.874  17.748  1.00 18.490          H  
ATOM   2864  HA  LYS A 188      13.906  26.378  16.033  1.00 18.610          H  
ATOM   2865 1HB  LYS A 188      15.411  28.948  16.676  1.00 26.010          H  
ATOM   2866 2HB  LYS A 188      13.946  28.852  15.726  1.00 26.010          H  
ATOM   2867 1HG  LYS A 188      14.168  28.042  18.658  1.00 26.010          H  
ATOM   2868 2HG  LYS A 188      13.524  29.582  18.073  1.00 26.010          H  
ATOM   2869 1HD  LYS A 188      11.728  28.300  16.830  1.00 26.010          H  
ATOM   2870 2HD  LYS A 188      12.339  26.807  17.565  1.00 26.010          H  
ATOM   2871 1HE  LYS A 188      11.925  27.692  19.810  1.00 26.010          H  
ATOM   2872 2HE  LYS A 188      11.254  29.172  19.100  1.00 26.010          H  
ATOM   2873 1HZ  LYS A 188       9.524  27.604  19.677  1.00 26.010          H  
ATOM   2874 2HZ  LYS A 188       9.564  27.837  18.045  1.00 26.010          H  
ATOM   2875 3HZ  LYS A 188      10.182  26.442  18.706  1.00 26.010          H  
ATOM   2876  N   HIS A 189      16.898  26.877  14.938  1.00 16.550          N  
ATOM   2877  CA  HIS A 189      17.809  26.797  13.814  1.00 17.340          C  
ATOM   2878  C   HIS A 189      18.785  25.693  14.179  1.00 18.060          C  
ATOM   2879  O   HIS A 189      19.489  25.786  15.190  1.00 18.540          O  
ATOM   2880  CB  HIS A 189      18.553  28.124  13.613  1.00 23.960          C  
ATOM   2881  CG  HIS A 189      19.461  28.177  12.408  1.00 23.960          C  
ATOM   2882  ND1 HIS A 189      19.010  28.509  11.134  1.00 23.960          N  
ATOM   2883  CD2 HIS A 189      20.781  27.926  12.287  1.00 23.960          C  
ATOM   2884  CE1 HIS A 189      20.037  28.466  10.293  1.00 23.960          C  
ATOM   2885  NE2 HIS A 189      21.115  28.116  10.969  1.00 23.960          N  
ATOM   2886  H   HIS A 189      17.296  26.994  15.852  1.00 19.860          H  
ATOM   2887  HA  HIS A 189      17.290  26.523  12.896  1.00 20.810          H  
ATOM   2888 1HB  HIS A 189      17.824  28.929  13.518  1.00 28.750          H  
ATOM   2889 2HB  HIS A 189      19.156  28.334  14.495  1.00 28.750          H  
ATOM   2890  HD2 HIS A 189      21.449  27.627  13.086  1.00 28.750          H  
ATOM   2891  HE1 HIS A 189      20.002  28.681   9.226  1.00 28.750          H  
ATOM   2892  HE2 HIS A 189      22.042  28.000  10.580  1.00 28.750          H  
ATOM   2893  N   GLU A 190      18.778  24.620  13.402  1.00 18.240          N  
ATOM   2894  CA  GLU A 190      19.606  23.458  13.690  1.00 19.050          C  
ATOM   2895  C   GLU A 190      21.071  23.779  13.413  1.00 19.590          C  
ATOM   2896  O   GLU A 190      21.399  24.380  12.389  1.00 19.610          O  
ATOM   2897  CB  GLU A 190      19.102  22.264  12.857  1.00 26.350          C  
ATOM   2898  CG  GLU A 190      17.664  21.793  13.261  1.00 26.350          C  
ATOM   2899  CD  GLU A 190      17.062  20.652  12.402  1.00 26.350          C  
ATOM   2900  OE1 GLU A 190      17.622  19.583  12.321  1.00 26.350          O  
ATOM   2901  OE2 GLU A 190      16.022  20.875  11.836  1.00 26.350          O  
ATOM   2902  H   GLU A 190      18.178  24.611  12.588  1.00 21.890          H  
ATOM   2903  HA  GLU A 190      19.510  23.208  14.749  1.00 22.860          H  
ATOM   2904 1HB  GLU A 190      19.092  22.532  11.800  1.00 31.620          H  
ATOM   2905 2HB  GLU A 190      19.785  21.421  12.979  1.00 31.620          H  
ATOM   2906 1HG  GLU A 190      17.699  21.456  14.299  1.00 31.620          H  
ATOM   2907 2HG  GLU A 190      16.994  22.650  13.222  1.00 31.620          H  
ATOM   2908  N   ARG A 191      21.950  23.318  14.298  1.00 20.150          N  
ATOM   2909  CA  ARG A 191      23.383  23.530  14.179  1.00 20.810          C  
ATOM   2910  C   ARG A 191      24.071  22.221  13.810  1.00 20.700          C  
ATOM   2911  O   ARG A 191      23.497  21.148  13.966  1.00 20.840          O  
ATOM   2912  CB  ARG A 191      23.934  24.040  15.504  1.00 28.870          C  
ATOM   2913  CG  ARG A 191      23.245  25.299  16.051  1.00 28.870          C  
ATOM   2914  CD  ARG A 191      23.504  26.510  15.252  1.00 28.870          C  
ATOM   2915  NE  ARG A 191      22.873  27.677  15.856  1.00 28.870          N  
ATOM   2916  CZ  ARG A 191      22.961  28.942  15.398  1.00 28.870          C  
ATOM   2917  NH1 ARG A 191      23.672  29.218  14.320  1.00 28.870          N  
ATOM   2918  NH2 ARG A 191      22.329  29.911  16.040  1.00 28.870          N  
ATOM   2919  H   ARG A 191      21.614  22.812  15.115  1.00 24.180          H  
ATOM   2920  HA  ARG A 191      23.572  24.258  13.392  1.00 24.970          H  
ATOM   2921 1HB  ARG A 191      23.831  23.261  16.262  1.00 34.640          H  
ATOM   2922 2HB  ARG A 191      24.995  24.259  15.402  1.00 34.640          H  
ATOM   2923 1HG  ARG A 191      22.163  25.142  16.078  1.00 34.640          H  
ATOM   2924 2HG  ARG A 191      23.603  25.487  17.058  1.00 34.640          H  
ATOM   2925 1HD  ARG A 191      24.577  26.686  15.191  1.00 34.640          H  
ATOM   2926 2HD  ARG A 191      23.091  26.377  14.257  1.00 34.640          H  
ATOM   2927  HE  ARG A 191      22.313  27.520  16.685  1.00 34.640          H  
ATOM   2928 1HH1 ARG A 191      24.158  28.482  13.828  1.00 34.640          H  
ATOM   2929 2HH1 ARG A 191      23.735  30.169  13.984  1.00 34.640          H  
ATOM   2930 1HH2 ARG A 191      21.784  29.697  16.865  1.00 34.640          H  
ATOM   2931 2HH2 ARG A 191      22.388  30.863  15.710  1.00 34.640          H  
ATOM   2932  N   LYS A 192      25.328  22.283  13.372  1.00 20.550          N  
ATOM   2933  CA  LYS A 192      26.062  21.058  13.020  1.00 20.550          C  
ATOM   2934  C   LYS A 192      26.208  20.074  14.194  1.00 20.390          C  
ATOM   2935  O   LYS A 192      26.474  18.891  13.990  1.00 20.390          O  
ATOM   2936  CB  LYS A 192      27.452  21.405  12.472  1.00 28.770          C  
ATOM   2937  CG  LYS A 192      28.433  21.971  13.502  1.00 28.770          C  
ATOM   2938  CD  LYS A 192      29.764  22.361  12.871  1.00 28.770          C  
ATOM   2939  CE  LYS A 192      30.751  22.869  13.924  1.00 28.770          C  
ATOM   2940  NZ  LYS A 192      32.051  23.289  13.314  1.00 28.770          N  
ATOM   2941  H   LYS A 192      25.766  23.184  13.247  1.00 24.660          H  
ATOM   2942  HA  LYS A 192      25.502  20.547  12.235  1.00 24.660          H  
ATOM   2943 1HB  LYS A 192      27.902  20.506  12.050  1.00 34.520          H  
ATOM   2944 2HB  LYS A 192      27.353  22.129  11.664  1.00 34.520          H  
ATOM   2945 1HG  LYS A 192      27.999  22.827  14.015  1.00 34.520          H  
ATOM   2946 2HG  LYS A 192      28.643  21.197  14.229  1.00 34.520          H  
ATOM   2947 1HD  LYS A 192      30.193  21.493  12.370  1.00 34.520          H  
ATOM   2948 2HD  LYS A 192      29.602  23.145  12.129  1.00 34.520          H  
ATOM   2949 1HE  LYS A 192      30.312  23.720  14.443  1.00 34.520          H  
ATOM   2950 2HE  LYS A 192      30.940  22.074  14.648  1.00 34.520          H  
ATOM   2951 1HZ  LYS A 192      32.675  23.618  14.039  1.00 34.520          H  
ATOM   2952 2HZ  LYS A 192      32.474  22.503  12.840  1.00 34.520          H  
ATOM   2953 3HZ  LYS A 192      31.889  24.033  12.650  1.00 34.520          H  
ATOM   2954  N   LEU A 193      26.090  20.581  15.421  1.00 20.390          N  
ATOM   2955  CA  LEU A 193      26.208  19.774  16.628  1.00 20.400          C  
ATOM   2956  C   LEU A 193      24.844  19.389  17.218  1.00 20.270          C  
ATOM   2957  O   LEU A 193      24.775  18.836  18.320  1.00 20.480          O  
ATOM   2958  CB  LEU A 193      27.006  20.544  17.691  1.00 28.560          C  
ATOM   2959  CG  LEU A 193      28.452  20.988  17.302  1.00 28.560          C  
ATOM   2960  CD1 LEU A 193      29.059  21.754  18.461  1.00 28.560          C  
ATOM   2961  CD2 LEU A 193      29.313  19.780  16.921  1.00 28.560          C  
ATOM   2962  H   LEU A 193      25.883  21.563  15.503  1.00 24.470          H  
ATOM   2963  HA  LEU A 193      26.719  18.848  16.377  1.00 24.480          H  
ATOM   2964 1HB  LEU A 193      26.443  21.438  17.951  1.00 34.270          H  
ATOM   2965 2HB  LEU A 193      27.079  19.919  18.581  1.00 34.270          H  
ATOM   2966  HG  LEU A 193      28.401  21.667  16.465  1.00 34.270          H  
ATOM   2967 1HD1 LEU A 193      30.057  22.094  18.189  1.00 34.270          H  
ATOM   2968 2HD1 LEU A 193      28.435  22.618  18.695  1.00 34.270          H  
ATOM   2969 3HD1 LEU A 193      29.121  21.106  19.335  1.00 34.270          H  
ATOM   2970 1HD2 LEU A 193      30.313  20.122  16.655  1.00 34.270          H  
ATOM   2971 2HD2 LEU A 193      29.378  19.096  17.767  1.00 34.270          H  
ATOM   2972 3HD2 LEU A 193      28.883  19.262  16.068  1.00 34.270          H  
ATOM   2973  N   SER A 194      23.759  19.736  16.529  1.00 20.040          N  
ATOM   2974  CA  SER A 194      22.405  19.463  16.998  1.00 20.010          C  
ATOM   2975  C   SER A 194      21.945  18.085  16.576  1.00 19.550          C  
ATOM   2976  O   SER A 194      22.405  17.560  15.561  1.00 19.350          O  
ATOM   2977  CB  SER A 194      21.417  20.447  16.392  1.00 28.030          C  
ATOM   2978  OG  SER A 194      21.659  21.761  16.793  1.00 28.030          O  
ATOM   2979  H   SER A 194      23.855  20.183  15.617  1.00 24.050          H  
ATOM   2980  HA  SER A 194      22.385  19.528  18.085  1.00 24.010          H  
ATOM   2981 1HB  SER A 194      21.476  20.380  15.307  1.00 33.630          H  
ATOM   2982 2HB  SER A 194      20.402  20.161  16.670  1.00 33.630          H  
ATOM   2983  HG  SER A 194      21.225  21.845  17.650  1.00 33.630          H  
ATOM   2984  N   SER A 195      21.006  17.506  17.317  1.00 19.450          N  
ATOM   2985  CA  SER A 195      20.373  16.299  16.822  1.00 19.080          C  
ATOM   2986  C   SER A 195      19.421  16.777  15.736  1.00 18.970          C  
ATOM   2987  O   SER A 195      19.020  17.945  15.745  1.00 18.950          O  
ATOM   2988  CB  SER A 195      19.646  15.571  17.939  1.00 26.860          C  
ATOM   2989  OG  SER A 195      18.573  16.329  18.427  1.00 26.860          O  
ATOM   2990  H   SER A 195      20.696  17.926  18.181  1.00 23.340          H  
ATOM   2991  HA  SER A 195      21.117  15.639  16.375  1.00 22.900          H  
ATOM   2992 1HB  SER A 195      19.275  14.615  17.563  1.00 32.230          H  
ATOM   2993 2HB  SER A 195      20.342  15.356  18.747  1.00 32.230          H  
ATOM   2994  HG  SER A 195      18.146  15.787  19.097  1.00 32.230          H  
ATOM   2995  N   GLU A 196      19.032  15.904  14.824  1.00 19.030          N  
ATOM   2996  CA  GLU A 196      18.098  16.299  13.782  1.00 19.080          C  
ATOM   2997  C   GLU A 196      16.714  16.558  14.354  1.00 18.440          C  
ATOM   2998  O   GLU A 196      16.263  15.826  15.237  1.00 18.460          O  
ATOM   2999  CB  GLU A 196      18.055  15.224  12.710  1.00 26.690          C  
ATOM   3000  CG  GLU A 196      19.415  14.976  12.043  1.00 26.690          C  
ATOM   3001  CD  GLU A 196      20.237  14.022  12.842  1.00 26.690          C  
ATOM   3002  OE1 GLU A 196      19.686  13.506  13.794  1.00 26.690          O  
ATOM   3003  OE2 GLU A 196      21.385  13.800  12.547  1.00 26.690          O  
ATOM   3004  H   GLU A 196      19.385  14.945  14.837  1.00 22.840          H  
ATOM   3005  HA  GLU A 196      18.452  17.228  13.331  1.00 22.900          H  
ATOM   3006 1HB  GLU A 196      17.693  14.303  13.141  1.00 32.030          H  
ATOM   3007 2HB  GLU A 196      17.351  15.527  11.937  1.00 32.030          H  
ATOM   3008 1HG  GLU A 196      19.260  14.570  11.042  1.00 32.030          H  
ATOM   3009 2HG  GLU A 196      19.945  15.925  11.951  1.00 32.030          H  
ATOM   3010  N   SER A 197      16.018  17.558  13.819  1.00 17.980          N  
ATOM   3011  CA  SER A 197      14.651  17.834  14.264  1.00 17.490          C  
ATOM   3012  C   SER A 197      13.759  16.601  14.107  1.00 17.370          C  
ATOM   3013  O   SER A 197      13.834  15.894  13.096  1.00 17.830          O  
ATOM   3014  CB  SER A 197      14.061  18.992  13.486  1.00 24.680          C  
ATOM   3015  OG  SER A 197      12.725  19.228  13.851  1.00 24.680          O  
ATOM   3016  H   SER A 197      16.472  18.161  13.117  1.00 21.580          H  
ATOM   3017  HA  SER A 197      14.689  18.094  15.320  1.00 20.990          H  
ATOM   3018 1HB  SER A 197      14.645  19.881  13.675  1.00 29.620          H  
ATOM   3019 2HB  SER A 197      14.123  18.784  12.420  1.00 29.620          H  
ATOM   3020  HG  SER A 197      12.422  19.936  13.267  1.00 29.620          H  
ATOM   3021  N   GLN A 198      12.903  16.349  15.105  1.00 16.880          N  
ATOM   3022  CA  GLN A 198      12.012  15.190  15.101  1.00 16.880          C  
ATOM   3023  C   GLN A 198      10.601  15.471  15.613  1.00 16.340          C  
ATOM   3024  O   GLN A 198      10.410  16.113  16.654  1.00 15.980          O  
ATOM   3025  CB  GLN A 198      12.628  14.069  15.965  1.00 23.630          C  
ATOM   3026  CG  GLN A 198      11.790  12.770  16.058  1.00 23.630          C  
ATOM   3027  CD  GLN A 198      12.470  11.657  16.856  1.00 23.630          C  
ATOM   3028  OE1 GLN A 198      13.691  11.477  16.770  1.00 23.630          O  
ATOM   3029  NE2 GLN A 198      11.683  10.896  17.625  1.00 23.630          N  
ATOM   3030  H   GLN A 198      12.889  16.986  15.895  1.00 20.260          H  
ATOM   3031  HA  GLN A 198      11.927  14.834  14.075  1.00 20.260          H  
ATOM   3032 1HB  GLN A 198      13.612  13.812  15.563  1.00 28.360          H  
ATOM   3033 2HB  GLN A 198      12.780  14.441  16.979  1.00 28.360          H  
ATOM   3034 1HG  GLN A 198      10.849  12.991  16.564  1.00 28.360          H  
ATOM   3035 2HG  GLN A 198      11.588  12.399  15.055  1.00 28.360          H  
ATOM   3036 1HE2 GLN A 198      12.059  10.113  18.189  1.00 28.360          H  
ATOM   3037 2HE2 GLN A 198      10.695  11.075  17.666  1.00 28.360          H  
ATOM   3038  N   VAL A 199       9.630  14.927  14.885  1.00 16.410          N  
ATOM   3039  CA  VAL A 199       8.234  14.977  15.262  1.00 16.070          C  
ATOM   3040  C   VAL A 199       7.936  13.649  15.935  1.00 16.410          C  
ATOM   3041  O   VAL A 199       7.143  13.563  16.869  1.00 16.240          O  
ATOM   3042  OXT VAL A 199       8.426  12.633  15.451  1.00 24.110          O  
ATOM   3043  CB  VAL A 199       7.336  15.177  14.023  1.00 21.900          C  
ATOM   3044  CG1 VAL A 199       5.898  15.184  14.421  1.00 21.900          C  
ATOM   3045  CG2 VAL A 199       7.671  16.476  13.358  1.00 21.900          C  
ATOM   3046  H   VAL A 199       9.888  14.435  14.040  1.00 19.690          H  
ATOM   3047  HA  VAL A 199       8.067  15.785  15.972  1.00 19.280          H  
ATOM   3048  HB  VAL A 199       7.494  14.350  13.332  1.00 26.280          H  
ATOM   3049 1HG1 VAL A 199       5.281  15.318  13.540  1.00 26.280          H  
ATOM   3050 2HG1 VAL A 199       5.638  14.262  14.902  1.00 26.280          H  
ATOM   3051 3HG1 VAL A 199       5.730  16.002  15.117  1.00 26.280          H  
ATOM   3052 1HG2 VAL A 199       7.038  16.609  12.480  1.00 26.280          H  
ATOM   3053 2HG2 VAL A 199       7.487  17.278  14.060  1.00 26.280          H  
ATOM   3054 3HG2 VAL A 199       8.716  16.482  13.056  1.00 26.280          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 -975.376 98.8661 770.111 -62.3721 21.7173 45.4402 373.408 -407.657 -1.58774 -10.3791 -337.988 -59.4796 -100.436 -27.6569 -38.9996 -23.399 0 -1.24622 10.5008 107.233 153.908 -31.8502 47.3923 -62.6051 -12.5829 101.928 -423.11
CYS:NtermProteinFull_1 -1.8296 0.03691 2.22814 -0.14645 0.07011 0.08124 1.35775 -0.98858 -0 -0 -2.50519 -0.08628 0 0 -1.17 0 0 0.00769 0.10973 0.39968 0 0 0 3.6196 0 0.15785 1.34261
ALA_2 -4.0549 0.51769 1.81294 -0.02549 0.00032 0 1.26518 -1.57415 -0 -0 -1.60853 -0.20355 0 0 -0.72965 0 0 -0.0148 0 0 0 -0.10523 0 1.8394 -0.47427 0.26183 -3.09323
ARG_3 -5.72466 0.66524 4.34015 -0.63748 0.124 0.35871 1.02464 -2.30348 -0.02958 -0.15769 -0.71847 0.31452 0 0 0 0 0 -0.03323 0.10623 2.69437 0 -0.1503 0 -1.2888 -0.22522 0.30346 -1.33759
SER_4 -5.31102 0.27411 4.86061 -0.03069 0 0.05144 2.20892 -2.33963 -0 -0 -1.02547 -1.03101 0 0 -0.76204 0 0 0.01481 0.00788 1.05981 0 -0.05641 0.61911 -0.77834 -0.04645 0.3426 -1.94177
ASN_5 -1.24855 0.03052 1.44913 -0.17706 0.02287 0.26953 0.2921 -0.73943 -0 -0 0.50745 -0.36611 0 0 0 0 0 0.02822 0.00032 0 1.50864 0.00678 0 -0.93687 -0.36619 0.28178 0.56313
ASP_6 -3.31496 0.37513 3.80019 -0.24964 0.07699 0.82685 2.02089 -1.73615 -0 -0 -1.76486 -1.01351 0 0 -0.76204 -0.56444 0 0.00697 0.00995 0 1.96058 -0.77157 0 -2.3716 -0.12592 0.44341 -3.15372
ALA_7 -4.2036 0.53241 0.90637 -0.02172 0 0 0.4739 -1.37797 -0 -0 -0.13718 -0.3855 0 0 0 0 0 0.0393 0 0 0 -0.55669 0 1.8394 -0.06488 0.69509 -2.26108
VAL_8 -4.70671 0.93386 1.88168 -0.27475 0.15486 0.05526 1.71308 -1.57726 -0.01763 -0.15654 -1.9933 0.06237 0 0 0 0 0 -0.0655 6e-05 0.14888 0 -0.45049 0 1.9342 -0.12652 1.27775 -1.20671
PRO_9 -2.00546 0.40962 0.85052 -0.17395 0.0418 0.12092 0.09842 -0.48481 -0 -0 -0.05747 0.07502 0 0 0 0 0 -0.00016 0.00936 0.1929 0 -0.92732 0 -2.4119 0.23375 1.14603 -2.88271
ALA_10 -4.53051 0.4846 2.18571 -0.02301 0 0 1.3593 -1.69488 -0.04722 -0.31423 -2.26268 -0.20207 0 0 -0.50525 0 0 -0.00301 0 0 0 -0.0528 0 1.8394 0.14312 0.35431 -3.26921
ALA_11 -3.75578 0.75232 4.24817 -0.02318 0 0 2.38063 -2.09725 -0.0332 -0.1803 -2.17477 -0.18166 0 0 -0.55462 0 0 -0.02052 0 0 0 -0.16987 0 1.8394 -0.59154 0.80882 0.24665
PRO_12 -2.66146 0.52261 1.40577 -0.06869 0 0.04244 0.5779 -0.75104 -0 -0 0.38127 0.57399 0 0 0 0 0 -0.20984 0.05113 0.19834 0 -0.77856 0 -2.4119 -0.16952 1.09337 -2.20419
GLY_13 -1.32934 0.15231 1.37114 -6e-05 0 0 0.27044 -0.72792 -0 -0 -0.05304 -0.37378 0 0 0 0 0 -0.12848 0 0 0 0.33806 0 0.83697 0.18681 0.48686 1.02997
GLU_14 -5.76883 0.43633 6.37273 -0.20616 0.02397 0.27157 3.5035 -3.02281 -0.01321 -0.07033 -3.9472 -0.43049 0 0 -0.55462 0 0 -0.02108 0.02829 0 3.84654 -0.05172 0 -2.7348 -0.1333 0.23253 -2.23909
GLY_15 -2.42009 0.10255 2.82124 -4e-05 0 0 1.2596 -1.37054 -0 -0 -0.88552 -0.41545 0 0 0 0 0 -0.07794 0 0 0 0.44432 0 0.83697 0.05023 0.18582 0.53115
LEU_16 -5.34398 0.65428 3.22389 -0.48334 0.19709 0.11202 1.73575 -2.04242 -0.00045 -0.00736 -0.82757 0.22596 0 0 0 0 0 -0.03035 0.03136 0.46239 0 -0.25191 0 0.18072 0.05328 0.30174 -1.80888
HIS_D_17 -8.13004 0.59181 6.78401 -0.73728 0.05081 0.78413 2.92958 -3.52354 -0.02044 -0.11733 -2.76622 -0.35318 0 0 -0.50525 0 0 -0.02054 0.06322 0 1.99996 -0.12149 0 -0.45461 -0.08222 0.46797 -3.16066
ILE_18 -5.92613 0.37225 5.12862 -0.49835 0.31301 0.1002 2.63853 -2.84124 -0 -0 -2.00079 0.07044 0 0 0 0 0 -0.02769 0.04306 0.50996 0 -0.41449 0 0.73287 0.06351 0.42862 -1.30762
SER_19 -4.88399 0.19323 5.30753 -0.03009 0 0.06939 2.49452 -2.6127 -0.0155 -0.16452 -2.56643 -0.54887 0 0 0 0 0 -0.02224 0.00014 0.80331 0 0.32557 0.60114 -0.77834 0.08958 0.27293 -1.46536
TYR_20 -10.6074 1.21455 5.86079 -0.65126 0.22781 0.34102 4.37671 -3.80162 -0.00605 -0.1276 -3.5178 -0.23808 0 0 0 0 0 0.12296 0.03674 0 2.64431 0.13701 0.00037 1.2797 -0.04808 0.36062 -2.39528
ALA_21 -5.40356 0.46221 4.95799 -0.02082 0 0 3.24071 -2.96366 -0 -0 -2.73878 -0.3649 0 0 0 0 0 0.08027 0 0 0 -0.2795 0 1.8394 -0.3281 0.43673 -1.08201
ILE_22 -7.80114 0.95012 5.3483 -0.5053 0.37561 0.10115 3.20783 -3.02577 -0.00954 -0.0648 -2.48288 0.07285 0 0 0 0 0 -0.06767 0.04262 0.50316 0 -0.48195 0 0.73287 -0.1908 0.38408 -2.91126
GLY_23 -4.10182 0.21345 4.11738 -4e-05 0 0 1.88758 -2.14242 -0 -0 -2.04949 -0.43973 0 0 0 0 0 -0.01922 0 0 0 0.48177 0 0.83697 0.30926 0.32618 -0.58013
GLY_24 -4.99971 0.46729 4.92122 -5e-05 0 0 2.17814 -2.70768 -0 -0 -1.77349 -0.41204 0 0 0 0 0 -0.06127 0 0 0 0.17351 0 0.83697 0.85035 0.13917 -0.38759
LEU_25 -8.59446 1.28505 4.56121 -0.7396 0.57241 0.34433 2.65514 -3.14294 -0 -0 -2.14012 0.11588 0 0 0 0 0 -0.00478 0.17268 1.12586 0 -0.29328 0 0.18072 0.42429 0.48201 -2.99561
LEU_26 -7.18253 0.36611 4.969 -0.61365 0.33807 0.22427 3.35258 -2.99151 -0.00238 -0.03027 -2.94038 -0.16731 0 0 0 0 0 0.03495 0.09089 1.221 0 -0.19613 0 0.18072 -0.14985 0.6877 -2.80872
SER_27 -4.73007 0.45841 5.20216 -0.02833 0 0.06588 2.52784 -2.5767 -0.00954 -0.0648 -2.14851 -0.55979 0 0 0 0 0 -0.02431 0.00185 0.79462 0 0.32608 0.60002 -0.77834 0.05885 0.37094 -0.51376
ILE_28 -8.67295 1.0879 4.72325 -0.50498 0.48409 0.09953 3.10234 -3.06792 -0 -0 -1.75938 0.08512 0 0 0 0 0 -0.03254 0.00391 0.56558 0 -0.38023 0 0.73287 0.07283 0.38264 -3.07794
LEU_29 -7.69251 0.88871 4.24345 -0.90583 0.6818 0.38572 3.30976 -2.80676 -0 -0 -2.26821 0.06797 0 0 0 0 0 -0.02855 0.32812 2.06527 0 -0.22476 0 0.18072 -0.0267 0.98017 -0.82163
LEU_30 -8.01264 0.65801 4.04863 -0.64361 0.36105 0.21456 3.07055 -3.00554 -0 -0 -2.44257 -0.06646 0 0 0 0 0 0.2178 0.13896 1.396 0 -0.30164 0 0.18072 -0.24089 1.43935 -2.98772
ILE_31 -7.1235 0.57026 4.73163 -0.6674 0.54709 0.1536 2.80679 -2.77598 -0 -0 -2.24915 0.17264 0 0 0 0 0 0.20436 0.00575 0.55908 0 -0.32714 0 0.73287 -0.22762 1.15942 -1.72732
LEU_32 -8.06494 0.95355 4.45026 -0.70056 0.2454 0.25681 2.78091 -2.91632 -0.01968 -0.12373 -2.37682 0.10493 0 0 0 0 0 -0.02015 0.2709 0.80652 0 -0.16513 0 0.18072 0.05569 0.84582 -3.43583
VAL_33 -7.36075 0.77165 4.00528 -0.32268 0.29103 0.07461 3.29603 -3.08514 -0 -0 -2.39661 -0.23666 0 0 0 0 0 -0.05545 0.00609 0.13809 0 -0.20055 0 1.9342 -0.00873 0.68093 -2.46865
VAL_34 -7.83691 1.09881 3.48311 -0.30978 0.25471 0.07185 2.73001 -2.86444 -0 -0 -2.14623 -0.17316 0 0 0 0 0 -0.0506 0.05333 0.04981 0 -0.27771 0 1.9342 -0.13712 0.55668 -3.56345
ILE_35 -8.12059 0.42636 4.63482 -0.49716 0.38621 0.0988 2.70415 -2.95543 -0.01934 -0.15377 -1.76191 0.06375 0 0 0 0 0 -0.06547 0.00707 0.4679 0 -0.47439 0 0.73287 0.04017 0.45137 -4.0346
ALA_36 -5.26985 0.30669 4.65464 -0.02224 0 0 2.77972 -2.72165 -0 -0 -2.72635 -0.36151 0 0 0 0 0 -0.02409 0 0 0 -0.22204 0 1.8394 -0.11179 0.23614 -1.64292
ALA_37 -6.78451 1.03341 3.19495 -0.0211 0 0 2.81946 -2.86103 -0 -0 -2.60904 -0.34535 0 0 0 0 0 0.02734 0 0 0 -0.15332 0 1.8394 -0.33499 0.31286 -3.88193
LEU_38 -8.98875 0.69443 4.93686 -0.46905 0.23679 0.10932 3.36287 -3.44422 -0 -0 -2.26452 0.21184 0 0 0 0 0 0.10554 0.06941 0.34789 0 -0.27855 0 0.18072 -0.30241 0.42045 -5.07138
MET_39 -9.26797 0.83353 5.29539 -0.21634 0.02699 0.0666 2.79411 -3.01989 -0 -0 -2.31512 -0.17378 0 0 0 0 0 -0.00804 0.20517 2.06425 0 0.09216 0 0.60916 -0.06957 0.29829 -2.78506
LEU_40 -7.117 0.50697 5.26853 -0.47824 0.15398 0.11513 2.97258 -2.90714 -0 -0 -2.64906 0.20135 0 0 0 0 0 0.00666 0.13674 0.35562 0 -0.26521 0 0.18072 -0.07161 0.41779 -3.17221
TYR_41 -8.68754 0.90122 5.18838 -1.05866 0.09237 0.42596 2.71922 -2.89682 -0 -0 -2.59779 -0.30664 0 0 0 0 0 -0.00597 0.03785 0 1.77279 -0.44032 0.01824 1.2797 -0.08392 0.50301 -3.13889
ARG_42 -7.07403 0.18834 7.62005 -0.77243 0.31349 0.46634 3.51664 -3.37964 -0 -0 -4.44395 0.16317 0 0 0 -1.89078 0 -0.05808 0.03686 3.52535 0 -0.14031 0 -1.2888 -0.1795 0.71238 -2.68489
HIS_D_43 -7.40545 0.53039 6.27272 -0.38166 0.01085 0.4652 2.44358 -3.25206 -0.01014 -0.07529 -2.46588 -0.37112 0 0 0 0 0 -0.01031 0.07517 0 2.4826 -0.03282 0 -0.45461 -0.29864 0.63029 -1.84719
LYS_44 -6.50075 0.25828 6.55226 -0.49183 0.15865 0.30481 2.96568 -2.96928 -0 -0 -2.3325 0.06916 0 0 0 0 0 0.23528 0.06165 2.00622 0 -0.12166 0 -1.5107 -0.20998 0.40201 -1.12268
LYS_45 -4.67659 0.35587 5.11399 -0.44913 0.06536 0.28368 2.29659 -2.34476 -0 -0 -1.7455 0.18029 0 0 0 0 0 -0.01408 0.02865 2.3109 0 0.07107 0 -1.5107 -0.19332 0.43561 0.20794
SER_46 -2.94629 0.15493 3.55181 -0.02915 0 0.06712 1.5771 -1.67422 -0 -0 -0.52843 -0.54461 0 0 0 0 0 -0.00864 0.0027 0.99662 0 0.30346 0.60003 -0.77834 -0.02408 0.2353 0.95532
LYS_47 -4.2303 0.35202 4.34232 -0.33891 0.06672 0.19382 1.26654 -2.00687 -0.0276 -0.15124 -0.58296 -0.1672 0 0 0 0 0 -0.073 0.15982 1.70305 0 -0.02946 0 -1.5107 -0.18686 0.34765 -0.87318
PHE_48 -2.66765 0.22952 3.10789 -0.60807 0.05229 0.36531 1.56829 -1.60263 -0 -0 -1.47686 -0.34209 0 0 0 0 0 -0.10158 0.00109 0 1.9166 0.24765 0 1.0402 -0.18855 0.37996 1.92136
THR_49 -4.60934 0.30465 3.12798 -0.17917 0.09976 0.06474 1.40882 -1.60854 -0 -0 -0.88452 -0.28706 0 0 0 0 0 -0.06472 0.01055 0.07583 0 0.05805 2.37997 -1.0874 0.04429 0.2548 -0.89131
ASP_50 -4.55819 0.72587 5.49423 -0.15321 0.00297 0.46143 2.88605 -2.29041 -0 -0 -4.28846 -0.90111 0 0 -0.92562 0 0 0.11597 0.06104 0 3.10116 0.03657 0 -2.3716 -0.10343 0.89436 -1.81239
PRO_51 -2.81207 0.49549 2.75166 -0.06749 0 0.04207 0.96791 -1.1694 -0 -0 0.27217 0.58531 0 0 0 0 0 -0.19142 0.04412 0.22045 0 -0.67004 0 -2.4119 -0.02042 1.04512 -0.91846
GLY_52 -1.64964 0.20484 2.28436 -5e-05 0 0 0.9697 -1.03602 -0 -0 -1.92706 -0.40207 0 0 -0.92562 0 0 -0.055 0 0 0 0.35523 0 0.83697 0.08971 0.43203 -0.82263
MET_53 -3.76599 0.35309 2.90341 -0.32373 0.13898 0.02898 1.4283 -1.36242 -0 -0 -0.75043 -0.178 0 0 0 0 0 -0.0522 0.06382 1.06631 0 0.28278 0 0.60916 0.44525 0.25266 1.13999
GLY_54 -2.49751 0.05186 2.48418 -0.00022 0 0 1.07627 -1.33011 -6e-05 -0.00034 0.51152 -0.16871 0 0 0 0 0 -0.10367 0 0 0 -0.90134 0 0.83697 0.47568 0.17007 0.60458
ASN_55 -1.69239 0.0774 1.15472 -0.19581 0.05061 0.32158 0.26299 -0.65182 -6e-05 -0.00034 0.48505 -0.49535 0 0 0 0 0 0.02389 0.00122 0 2.09272 -0.59934 0 -0.93687 -0.32829 0.13441 -0.29569
LEU_56 -6.15543 1.06074 1.03615 -0.65821 0.34145 0.17816 0.98526 -1.60192 -0.00076 -0.00202 -0.04147 0.3512 0 0 0 0 0 0.20123 0.0356 0.68893 0 -0.10097 0 0.18072 0.03788 0.59336 -2.8701
THR_57 -3.26326 0.16908 2.66924 -0.18086 0.11085 0.06739 1.12412 -1.3181 -0 -0 -1.43878 -0.24194 0 0 0 0 0 0.014 0.03231 0.07589 0 0.04248 2.36719 -1.0874 0.39884 0.68504 0.2261
TYR_58 -6.47329 0.71473 2.47642 -0.93657 0.09675 0.24593 0.97396 -1.90138 -0.00102 -0.00331 -0.91541 -0.36574 0 0 0 -0.69469 0 0.07279 0.83302 0 2.33143 -0.01015 0.19529 1.2797 -0.18737 0.54356 -1.72533
SER_59 -5.29815 0.30245 5.01874 -0.02611 0 0.02112 2.05325 -2.48354 -0.0003 -0.00147 -1.53722 0.20048 0 0 0 0 0 -0.00486 0.01815 0.45928 0 0.1769 0.60351 -0.77834 -0.17626 0.52054 -0.9318
ASN_60 -2.96016 0.54185 2.54408 -0.17988 0.00823 0.25549 0.60831 -1.24428 -0.0025 -0.01391 -0.48667 -0.42824 0 0 0 -0.69469 0 -0.03235 0.02359 0 2.26616 0.13939 0 -0.93687 0.00618 0.74589 0.15964
PRO_61 -4.52793 0.65701 2.78277 -0.19845 0.00537 0.14286 1.02414 -1.07055 -0 -0 -0.35238 0.0525 0 0 0 0 0 0.0343 0.00975 0.3765 0 -0.89884 0 -2.4119 -0.20309 0.73025 -3.84768
SER_62 -4.19494 0.41776 4.88329 -0.0361 0 0.06683 2.3312 -2.04451 -0.05675 -0.4547 -1.44393 -0.28214 0 0 0 -0.5194 0 -0.01337 0.01557 0.16241 0 -0.45934 1.7284 -0.77834 -0.44508 0.33889 -0.78425
TYR_63 -3.17405 0.31117 2.16862 -0.94735 0.08651 0.37555 0.9548 -1.08445 -0 -0 0.29739 -0.36092 0 0 0 -0.57565 0 -0.14671 0.0325 0 2.2258 0.29484 0.01041 1.2797 -0.32862 0.39571 1.81524
ARG_64 -4.57212 0.45772 3.75915 -0.46051 0.07269 0.26755 1.28444 -1.65208 -0.01854 -0.09599 -1.07122 0.16241 0 0 0 -0.57565 0 -0.02397 0.21023 1.95352 0 -0.04784 0 -1.2888 -0.34253 0.3125 -1.66905
THR_65 -5.09566 0.46652 4.33712 -0.17198 0.06016 0.06122 2.30506 -2.29366 -0.03651 -0.35169 -0.38605 0.39214 0 0 0 -0.414 0 -0.06551 0.01938 0.12499 0 -0.07098 2.31509 -1.0874 -0.23182 0.44129 0.3177
SER_66 -1.30642 0.03844 1.43357 -0.03241 0.00131 0.05582 0.18989 -0.69085 -0.03827 -0.20394 -0.26142 -1.09416 0 0 0 0 0 -0.04318 1e-05 0.30361 0 -0.28716 0.65202 -0.77834 -0.29759 0.57935 -1.77973
THR_67 -6.2721 0.95967 4.33181 -0.17074 0.0903 0.05935 2.21312 -2.34847 -0 -0 -1.76618 -0.72582 0 0 -0.98234 0 0 0.15873 0.08908 0.7564 0 -0.61655 2.47016 -1.0874 0.08458 0.53206 -2.22432
GLN_68 -5.79592 0.47051 3.36789 -0.63833 0.14219 1.03859 1.40955 -1.80149 -0.0128 -0.06701 -2.62015 -0.7701 0 0 -0.16171 -1.21936 0 0.01534 0.00165 0 3.4326 0.02502 0 -0.18838 0.38016 0.62203 -2.36972
GLU_69 -7.2302 0.43782 7.06345 -0.18535 0.02775 0.22936 3.65082 -3.20563 -0.0252 -0.24538 -5.68002 -0.46698 0 0 -1.02238 -0.54978 0 0.08366 0.22029 0 3.09775 0.03477 0 -2.7348 -0.08036 0.58832 -5.99208
VAL_70 -7.71798 1.4532 0.8921 -0.32252 0.38407 0.07086 1.47769 -2.04895 -0.00794 -0.05394 -0.22167 -0.74438 0 0 0 0 0 -0.03447 0.03584 0.81536 0 -0.46001 0 1.9342 -0.1399 0.61505 -4.07337
LYS_71 -5.1628 0.62833 5.93995 -0.46063 0.09226 0.24391 2.73817 -2.55335 -0.0105 -0.03369 -6.67246 0.59479 0 0 0 -0.37703 0 -0.05238 0.0047 1.97498 0 0.01242 0 -1.5107 -0.40901 0.63027 -4.38276
ILE_72 -8.08419 1.31485 0.88615 -0.64626 0.56231 0.13247 1.54369 -1.92892 -0.00277 -0.00817 -0.58279 0.3042 0 0 0 0 0 0.02166 0.09847 0.98557 0 -0.77996 0 0.73287 -0.54481 0.51108 -5.48457
GLU_73 -3.00055 0.18968 2.21259 -0.22935 0.03105 0.37443 0.80356 -1.18863 -0.01046 -0.03351 -0.73054 -0.50418 0 0 0 0 0 0.00502 0.00421 0 3.30198 0.26102 0 -2.7348 0.05716 0.37125 -0.82007
ALA_74 -4.12146 0.41506 1.54163 -0.02137 0 0 0.80048 -1.39963 -0.02269 -0.13505 -1.36341 -0.19615 0 0 0 0 0 0.02406 0 0 0 -0.03922 0 1.8394 0.1514 0.40248 -2.12447
ILE_75 -6.52921 1.03715 1.40837 -0.55609 0.58884 0.12227 1.68019 -1.37214 -0.02461 -0.17631 -0.73628 -0.1157 0 0 0 0 0 -0.05414 0.00343 1.99601 0 -0.3464 0 0.73287 -0.35351 1.54842 -1.14683
PRO_76 -4.19535 0.51138 2.41248 -0.17283 0.0711 0.11885 0.74192 -1.07049 -0 -0 -0.45071 0.08935 0 0 0 0 0 0.06976 0.00183 0.18297 0 -0.87164 0 -2.4119 0.10791 1.43104 -3.43433
LYS_77 -7.40744 1.22099 4.18132 -0.47792 0.22306 0.20494 1.61293 -2.12958 -0.0345 -0.23218 -0.45497 0.40881 0 0 0 0 0 0.12906 0.11762 2.96331 0 -0.06028 0 -1.5107 0.2323 1.29748 0.28426
PRO_78 -4.07425 0.88834 1.4726 -0.11766 0.00338 0.08533 0.64421 -0.87202 -0 -0 -0.43922 0.25884 0 0 0 0 0 -0.10473 0.00298 0.09368 0 -0.95317 0 -2.4119 -0.29612 1.25995 -4.55974
ALA_79 -3.10703 0.23849 1.47858 -0.02353 0 0 0.81616 -1.30059 -0 -0 0.686 -0.21149 0 0 0 0 0 0.00635 0 0 0 -0.02567 0 1.8394 -0.39094 0.24266 0.24838
MET_80 -5.08955 0.23761 1.93821 -0.34334 0.07253 0.10058 0.43983 -1.04009 -0.0155 -0.16452 0.60053 -0.0675 0 0 0 0 0 -0.04967 0.00061 1.76574 0 -0.01013 0 0.60916 -0.20135 0.1823 -1.03456
TYR_81 -3.33097 0.12928 2.24079 -0.6054 0.02786 0.34551 0.78685 -1.2703 -0.00605 -0.1276 -0.64228 -0.09902 0 0 0 -0.56444 0 0.15669 0.05273 0 2.10474 -0.32071 0.08361 1.2797 0.46904 0.37407 1.0841
ASN_82 -4.34432 0.46761 3.47565 -0.17838 0.01412 0.26313 1.13706 -1.79202 -0 -0 -1.3469 -0.16142 0 0 0 0 0 -0.01725 0.19612 0 1.99871 0.32326 0 -0.93687 0.453 0.49703 0.0485
GLN_83 -2.63751 0.08477 4.05296 -0.30213 0.04008 0.26995 2.05983 -1.60726 -0.01024 -0.08255 -2.36586 -0.56475 0 0 -0.54874 -1.02578 0 0.03601 0.01379 0 3.43678 0.02708 0 -0.18838 0.21862 0.47767 1.38433
LEU_84 -6.98335 0.93469 2.01261 -0.57333 0.18804 0.1425 0.90033 -1.99107 -0.00184 -0.00505 -1.19426 0.35771 0 0 0 0 0 -0.05629 0.20551 0.43473 0 -0.03884 0 0.18072 0.13272 0.58816 -4.7663
CYS_85 -3.27114 0.10169 2.61075 -0.06153 0.00023 0.01756 1.67103 -1.33421 -0 -0 -1.72975 -0.75511 0 0 -2.34925 0 0 -0.05876 0.00731 0.58684 0 0.09488 0 3.6196 -0.09852 0.52982 -0.41856
TYR_86 -5.22396 0.24558 2.07863 -0.97627 0.10148 0.53649 0.58073 -1.46654 -0.00184 -0.00505 0.19561 -0.38316 0 0 0 0 0 0.04658 0.03561 0 1.53662 -0.46164 0.00133 1.2797 -0.00243 0.34785 -1.53469
LYS_87 -1.48337 0.13514 1.15083 -0.29917 0.03131 0.13531 0.0311 -0.52246 -0.00142 -0.02567 0.38356 -0.05609 0 0 0 0 0 -0.02063 0.00036 1.95438 0 -0.01266 0 -1.5107 0.20909 0.28081 0.37971
LYS_88 -3.36966 0.3744 3.08634 -0.29677 0.02821 0.1504 1.06472 -1.50065 -0.01654 -0.10431 -0.77465 -0.25064 0 0 0 0 0 -0.02019 0.01101 2.37751 0 -0.08259 0 -1.5107 0.37976 0.2753 -0.17907
GLU_89 -2.78996 0.17597 2.66557 -0.55625 0.21502 1.51158 1.19035 -1.31147 -0.00142 -0.02566 -0.90597 -3.12012 0 0 -0.88032 0 0 -0.05081 0.01109 0 3.38972 -0.24044 0 -2.7348 -0.20538 0.25966 -3.40366
GLY_90 -1.92248 0.34731 1.93525 -6e-05 0 0 0.51363 -0.96256 -0 -0 0.14841 -0.38893 0 0 0 0 0 -0.12235 0 0 0 0.35887 0 0.83697 -0.33669 0.227 0.63437
GLY_91 -3.29667 0.4425 4.5803 -0.00041 0 0 2.40039 -2.15137 -0.01654 -0.10431 -2.09577 -0.21938 0 0 0 0 0 0.00082 0 0 0 0.03493 0 0.83697 -0.29948 0.79992 0.9119
PRO_92 -3.77398 0.42879 3.2321 -0.08253 2e-05 0.05148 1.79478 -1.64521 -0 -0 -0.57962 0.7382 0 0 0 0 0 -0.08255 0.00088 0.59849 0 -0.23943 0 -2.4119 -0.4948 1.12849 -1.33679
ASP_93 -5.00261 0.55431 4.73304 -0.11868 0.0089 0.36554 0.84683 -2.11909 -0.03379 -0.25081 -1.12027 -0.9331 0 0 0 0 0 -0.08254 0.1572 0 1.70925 0.03362 0 -2.3716 -0.0149 0.70383 -2.93487
HIS_94 -7.16094 0.64931 5.50332 -0.47204 0.02276 0.5807 2.12727 -2.85709 -0.02299 -0.07414 -1.60657 -0.02495 0 0 0 0 0 0.14265 0.0181 0 1.54817 -0.43248 0 -0.45461 0.10357 0.45532 -1.95466
ASN_95 -4.56006 0.22616 4.95242 -0.20827 0.03495 0.34709 2.33251 -2.49668 -0.02299 -0.07414 -2.35597 -0.80846 0 0 -0.88032 0 0 0.05831 0.00433 0 2.1639 -0.7 0 -0.93687 0.42384 0.27464 -2.2256
TYR_96 -6.69856 0.53411 2.7741 -0.56898 0.02362 0.26597 0.85881 -1.95113 -0.02151 -0.16467 0.09785 -0.07508 0 0 0 0 0 -0.02437 0 0 2.15414 -0.28022 0.00084 1.2797 0.3957 0.17672 -1.22297
THR_97 -4.72659 0.30526 5.81084 -0.11887 0.07729 0.08347 2.6964 -2.50907 -0.00874 -0.06532 -2.35304 -0.56692 0 0 -0.608 0 0 0.00023 0.00644 0.04924 0 -0.46571 2.26921 -1.0874 -0.37226 0.28029 -1.30326
LYS_98 -3.09759 0.12183 3.70555 -0.30342 0.02447 0.13507 1.21675 -1.6753 -0 -0 -1.03751 -0.00061 0 0 0 0 0 -0.0501 0.00279 1.65821 0 -0.06177 0 -1.5107 -0.44877 0.27365 -1.04745
GLU_99 -4.23828 0.27657 5.48597 -0.47214 0.29777 1.49311 1.90289 -2.3902 -0.02943 -0.1506 -1.56834 -2.88439 0 0 0 0 0 -0.00161 0.0328 0 3.8517 -0.14471 0 -2.7348 -0.27866 0.1447 -1.40768
LYS_100 -6.1618 0.45053 5.64045 -0.29852 0.02755 0.1349 2.75079 -2.58999 -0.02943 -0.1506 -1.20515 -0.04463 0 0 -0.608 0 0 -0.00356 0.00962 1.74221 0 -0.03607 0 -1.5107 -0.33857 0.17044 -2.05051
ILE_101 -6.26603 0.43619 5.61228 -0.49858 0.33645 0.10087 2.35945 -2.91689 -0.00067 -0.0101 -2.0426 -0.03268 0 0 0 0 0 -0.037 0.05612 0.52766 0 -0.45955 0 0.73287 -0.23666 0.28918 -2.0497
LYS_102 -4.92027 0.53251 6.73917 -0.48015 0.08127 0.31321 3.3224 -2.95383 -0.00807 -0.05521 -6.16596 0.03252 0 0 0 0 0 0.06323 0.03162 2.55068 0 -0.02793 0 -1.5107 -0.15145 0.43332 -2.17364
ILE_103 -6.56911 0.69376 4.77823 -0.49737 0.36022 0.10082 2.72623 -2.75704 -0 -0 -1.79863 0.05619 0 0 0 0 0 -0.06159 0.01993 0.55135 0 -0.45036 0 0.73287 -0.16429 0.45161 -1.82718
VAL_104 -6.15574 0.70109 2.08861 -0.31328 0.20675 0.07314 1.66676 -2.02585 -0 -0 -1.24329 -0.27335 0 0 0 0 0 0.08781 0.01582 0.24331 0 -0.06287 0 1.9342 -0.0541 0.57664 -2.53436
GLU_105 -6.09002 0.79997 6.56817 -0.32373 0.06296 0.34249 3.6054 -3.34481 -0 -0 -4.37149 -0.40707 0 0 -1.89965 0 0 0.03142 0.02576 0 3.93194 -0.10852 0 -2.7348 0.02683 0.60679 -3.27836
GLY_106 -3.92474 0.36269 3.43095 -4e-05 0 0 1.75884 -1.99319 -0 -0 -1.28466 -0.40599 0 0 0 0 0 -0.15188 0 0 0 0.39177 0 0.83697 0.22368 0.44362 -0.31199
ILE_107 -7.42118 1.04197 2.78762 -0.62924 0.43385 0.2009 2.30262 -2.33611 -0 -0 -2.39914 0.01694 0 0 0 0 0 -0.14388 0.12643 1.4618 0 0.41544 0 0.73287 0.06948 0.65838 -2.68125
CYS_108 -6.93324 0.56706 2.85277 -0.08555 0.00033 0.04956 1.6277 -1.85502 -0.00564 -0.01831 -0.88043 -0.3109 0 0 0 0 0 -0.05723 0.04093 0.10066 0 -0.47379 0 3.6196 0.31102 0.6525 -0.79797
LEU_109 -7.30886 0.48188 3.26411 -0.47639 0.13842 0.11093 2.95974 -2.38217 -0.00103 -0.00952 -2.76986 0.09336 0 0 0 0 0 0.06748 0.1575 0.9447 0 -0.34451 0 0.18072 0.3188 0.42351 -4.15121
LEU_110 -5.99212 0.73688 3.34451 -0.45007 0.20596 0.07244 1.88955 -2.0076 -0.008 -0.02756 -2.15978 0.3043 0 0 -1.04761 0 0 0.03495 0.08377 0.37858 0 -0.0467 0 0.18072 0.10715 0.48791 -3.91272
SER_111 -1.39249 0.10214 1.76141 -0.02952 0.00024 0.04751 0.67717 -0.81486 -0 -0 0.2799 -1.00596 0 0 0 0 0 -0.08511 0.00045 0.16625 0 -0.19654 0.60426 -0.77834 -0.17716 0.3534 -0.48726
GLY_112 -1.1592 0.17625 1.68028 -6e-05 0 0 0.34556 -0.78645 -0 -0 0.18513 -0.38257 0 0 0 0 0 -0.13672 0 0 0 0.39061 0 0.83697 -0.34953 0.14637 0.94664
ASP_113 -3.60327 0.11947 5.28416 -0.09968 0.0067 0.28541 2.32353 -2.2581 -0.01849 -0.16542 -2.72264 -0.16745 0 0 -1.04761 0 0 0.06689 0.00387 0 2.41792 0.29857 0 -2.3716 0.12071 0.17847 -1.34856
ASP_114 -2.47568 0.27091 3.5637 -0.12138 0.03631 0.36647 1.46887 -1.51839 -0.01612 -0.15617 -2.6082 -1.31158 0 0 -0.52946 0 0 0.09001 0.04786 0 3.90585 0.08323 0 -2.3716 0.02846 0.33306 -0.91385
ALA_115 -2.5416 0.40552 2.21707 -0.0303 0.00982 0 1.16075 -1.31453 -0.00753 -0.07383 -2.43596 -0.50636 0 0 -0.52946 0 0 -0.01627 0 0 0 -0.09914 0 1.8394 0.10683 0.39029 -1.42529
GLU_116 -4.74346 0.37263 4.99254 -0.41093 0.13334 0.79664 2.02646 -2.31067 -0 -0 -2.21793 -0.89811 0 0 0 0 0 0.00211 0.03852 0 3.32119 0.26751 0 -2.7348 0.54492 0.35871 -0.46132
TRP_117 -6.22965 0.77695 3.29799 -0.96272 0.02799 0.34666 2.01132 -2.25591 -2e-05 -0.00055 -2.34741 -0.42504 0 0 0 0 0 0.11839 0.1632 0 1.75582 -0.00582 0 1.6906 0.11269 0.3453 -1.58022
ASP_118 -4.06303 0.51338 5.82872 -0.10946 0.01137 0.33893 2.03161 -2.43908 -0.00753 -0.07383 -3.34654 -0.26714 0 0 0 -0.20867 0 0.01721 0.02966 0 1.80392 -0.05296 0 -2.3716 -0.41171 0.56718 -2.20957
ASP_119 -5.51742 0.7671 7.33376 -0.10676 0.01117 0.32624 3.14905 -3.19392 -0 -0 -5.15206 -0.15298 0 0 0 0 0 0.0197 0.05784 0 1.95745 -0.09124 0 -2.3716 -0.29762 0.57542 -2.68588
LEU_120 -9.90004 1.02137 5.1912 -0.44216 0.10041 0.09754 3.18571 -3.49954 -0 -0 -2.33653 0.1957 0 0 0 0 0 -0.04463 0.15772 0.39547 0 -0.26189 0 0.18072 -0.2555 0.6253 -5.58917
LYS_121 -6.33363 0.54772 8.05373 -0.39672 0.05895 0.1801 3.27105 -3.44057 -0 -0 -4.00646 0.12125 0 0 0 -0.20867 0 0.01122 1.06286 2.25898 0 -0.09872 0 -1.5107 -0.32385 0.75918 0.00574
GLN_122 -4.30609 0.17013 4.82398 -0.8499 0.09574 0.89608 2.05857 -2.28689 -0 -0 -1.74318 -0.84091 0 0 -0.57114 0 0 0.08901 0.01265 0 2.81236 -0.19393 0 -0.18838 -0.35471 0.43976 0.06316
LEU_123 -8.36011 1.15257 3.98924 -0.53496 0.2074 0.11769 2.62649 -2.97872 -0.00469 -0.01554 -1.96625 0.07186 0 0 0 0 0 -0.02729 0.05965 3.16291 0 -0.22677 0 0.18072 -0.21178 0.51411 -2.24347
ARG_124 -8.52623 0.70193 8.01059 -0.91335 0.12248 0.64535 2.65431 -3.52007 -0 -0 -3.12971 0.48601 0 0 0 -0.31483 0 -0.06505 0.07059 2.82727 0 -0.16321 0 -1.2888 -0.29052 0.83777 -1.85545
SER_125 -2.34642 0.1684 3.32365 -0.02837 0.01088 0.02766 1.21591 -1.55499 -0 -0 -1.0782 -0.2728 0 0 0 0 0 -0.0453 0.01991 0.97705 0 -0.31352 0.60704 -0.77834 -0.49856 0.54967 -0.01633
SER_126 -3.33178 0.29101 4.42488 -0.03343 0.00661 0.0264 1.99306 -1.93667 -0 -0 -2.86353 -0.13871 0 0 -1.01417 0 0 -0.04432 0.0072 0.66245 0 -0.23881 1.81246 -0.77834 -0.56383 0.31136 -1.40817
ARG_127 -3.25883 0.35398 3.54121 -0.89317 0.2211 0.63914 1.54322 -1.61066 -0.00559 -0.01892 0.25024 0.02715 0 0 -0.44303 0 0 0.03854 0.00461 1.91282 0 -0.2483 0 -1.2888 -0.44748 0.39347 0.71073
GLY_128 -0.56711 0.03687 0.82301 -5e-05 0 0 0.09583 -0.37105 -0 -0 0.13563 -0.37586 0 0 0 0 0 -0.08203 0 0 0 0.25785 0 0.83697 -0.16202 0.33134 0.95939
GLY_129 -1.57769 0.14834 1.70359 -0.0004 0 0 0.60082 -0.86681 -0.00092 -0.00397 -0.03825 -0.15284 0 0 0 0 0 -0.08393 0 0 0 -0.96929 0 0.83697 -0.01639 0.45897 0.03822
LEU_130 -5.24016 0.39856 3.72419 -0.51071 0.20012 0.13345 1.85638 -2.14921 -0.00831 -0.0264 -1.42901 0.05235 0 0 0 0 0 0.0449 0.06217 1.065 0 -0.2608 0 0.18072 0.09417 0.45515 -1.35744
LEU_131 -6.86097 0.98797 2.74857 -0.45792 0.24532 0.08742 1.1513 -1.95284 -0 -0 -1.56532 0.0793 0 0 -0.43902 0 0 -0.00289 0.1569 1.0407 0 -0.28785 0 0.18072 0.06435 0.42965 -4.39461
ARG_132 -6.6985 0.56893 6.54669 -0.89831 0.20226 0.65278 2.79777 -2.97779 -0.00833 -0.02699 -2.72172 -0.02933 0 0 -0.43902 0 0 -0.00156 0.0101 1.77631 0 -0.22488 0 -1.2888 -0.12709 0.47427 -2.41321
ASP_133 -5.42769 0.39062 6.10728 -0.11943 0.0122 0.35264 1.49956 -2.63257 -2e-05 -0.00055 -2.76566 -0.2998 0 0 0 -0.31483 0 -0.08172 7e-05 0 3.24169 -0.42679 0 -2.3716 -0.2117 0.32992 -2.71839
HIS_D_134 -8.97444 1.05468 7.76749 -0.48224 0.03986 0.54341 3.9255 -3.9073 -0.03722 -0.20476 -4.39114 -0.1031 0 0 0 -0.82346 0 0.22969 0.02126 0 2.02703 -0.03511 0 -0.45461 -0.15137 0.62662 -3.32923
VAL_135 -4.95461 0.56602 2.98533 -0.37576 0.31594 0.09364 1.65555 -2.00593 -0.02365 -0.14681 -1.45966 -0.2171 0 0 -0.98316 0 0 -0.06155 0.01429 0.85052 0 -0.77899 0 1.9342 -0.23402 0.86932 -1.95644
CYS_136 -7.33135 0.77473 4.86793 -0.0709 0.00035 0.05562 3.31864 -2.4644 -0.01998 -0.09908 -3.17386 -0.35581 0 0 0 0 0 -0.02242 0.00851 0.35722 0 0.10175 0 3.6196 -0.23057 0.80175 0.13771
MET_137 -3.78959 0.2306 2.76991 -0.7305 0.21723 0.41827 1.32059 -1.37198 -0 -0 -1.02236 -0.27846 0 0 0 0 0 -0.11909 0.00132 2.12535 0 -0.04575 0 0.60916 -0.16616 0.61489 0.78343
LYS_138 -3.67758 0.51318 2.29322 -0.78553 0.30323 0.77916 0.84072 -1.17742 -0.00515 -0.0512 -0.27199 -0.42618 0 0 0 0 0 0.02297 0.06376 3.49475 0 -0.17161 0 -1.5107 -0.21216 0.51124 0.5327
THR_139 -4.59346 0.77529 4.30039 -0.12057 0.10103 0.07499 2.2541 -1.99029 -0.00659 -0.0409 -1.41721 -1.16614 0 0 -0.67528 0 0 -0.03925 0.12701 0.07289 0 -0.71402 2.26063 -1.0874 -0.09404 0.59338 -1.38543
ASP_140 -2.85939 0.30283 3.20669 -0.11559 0.02545 0.36923 1.39082 -1.64134 -0 -0 -1.27901 -0.54125 0 0 0 0 0 -0.00633 0.00031 0 2.1018 -0.00045 0 -2.3716 0.10136 0.45068 -0.8658
THR_141 -5.84286 0.86426 4.19676 -0.17185 0.07583 0.06256 2.91664 -2.46091 -0.00103 -0.00952 -3.06386 0.17499 0 0 -0.67528 0 0 -0.07452 0.00396 0.05022 0 0.04422 2.28581 -1.0874 -0.09597 0.31126 -2.49669
VAL_142 -7.28391 1.01846 2.44966 -0.27721 0.18689 0.06068 2.77684 -2.27076 -0 -0 -2.67509 -0.24515 0 0 0 0 0 -0.04636 0.03372 0.28051 0 -0.79393 0 1.9342 -0.42168 0.4351 -4.83803
SER_143 -5.6457 0.52096 4.67572 -0.03749 0.00015 0.07029 3.27156 -2.44673 -0.00078 -0.01151 -3.31006 -0.46591 0 0 0 -0.51326 0 -0.00512 0.00529 0.1225 0 -0.47173 1.75039 -0.77834 -0.34868 0.5922 -3.02626
ILE_144 -8.50646 0.95962 2.52327 -0.51144 0.53014 0.12671 1.83074 -2.25937 -0 -0 -1.18546 0.0174 0 0 0 0 0 0.0088 0.01716 0.40394 0 -0.52997 0 0.73287 -0.34266 0.61248 -5.57223
GLN_145 -7.28583 0.41294 5.44985 -0.60852 0.12466 0.63479 3.01874 -2.84701 -0.02659 -0.14864 -2.62186 -0.71913 0 0 0 -0.51326 0 0.01526 0.03815 0 2.4086 0.01264 0 -0.18838 -0.32486 0.56297 -2.60547
ALA_146 -1.76294 0.27517 0.75051 -0.02413 0 0 0.27229 -0.66182 -0.00785 -0.05865 -0.35738 -0.31882 0 0 0 0 0 0.00616 0 0 0 0.21166 0 1.8394 0.09029 0.40704 0.66094
SER_147 -3.57129 0.31653 3.75674 -0.01846 0 0.03078 2.30903 -1.72169 -0.01475 -0.08356 -3.69284 -1.01046 0 0 -0.79572 0 0 -0.03906 0.0021 1.42885 0 -0.56469 0.6011 -0.77834 0.39771 0.46724 -2.98076
SER_148 -2.39094 0.14266 2.63762 -0.02914 0 0.06933 1.32508 -1.28269 -0 -0 -1.79204 -0.22142 0 0 0 0 0 0.14186 0.0113 0.03981 0 -0.52566 0.60056 -0.77834 0.12499 0.3771 -1.54991
GLY_149 -0.91757 0.06052 1.14528 -0.00015 0 0 0.33637 -0.58953 -0.00145 -0.025 0.51978 -0.28311 0 0 0 0 0 -0.23578 0 0 0 -1.33864 0 0.83697 -0.12819 0.22632 -0.39418
SER_150 -1.55426 0.11213 2.16873 -0.0326 0.00377 0.05594 0.89247 -1.00064 -0.0276 -0.15124 -0.45686 -0.98998 0 0 0 0 0 -0.07502 0.00079 0.37309 0 -0.24456 0.62108 -0.77834 -0.36673 0.43792 -1.0119
LEU_151 -4.60764 0.50971 3.89648 -0.49038 0.25821 0.12232 1.7432 -1.95429 -0 -0 -1.33108 0.06604 0 0 -0.79572 0 0 -0.01194 0.03253 0.79197 0 -0.02815 0 0.18072 -0.12405 0.93342 -0.80865
ASP_152 -3.44216 0.15628 4.90013 -0.10027 0.00376 0.26701 2.15291 -2.08679 -0.00145 -0.025 -2.43824 -0.5109 0 0 0 0 0 -0.0182 0.0221 0 1.83183 0.01493 0 -2.3716 0.15707 1.14358 -0.34498
ASP_153 -4.29115 0.35946 5.67232 -0.17771 0.11218 0.59845 2.54994 -2.40162 -0.00213 -0.02803 -3.70411 -3.12374 0 0 -0.42484 0 0 0.0302 0.20273 0 4.44067 -0.05647 0 -2.3716 -0.16821 0.79509 -1.98859
THR_154 -4.15498 0.40046 4.95268 -0.20245 0.1267 0.07313 2.22178 -2.28787 -0 -0 -2.77764 -0.15734 0 0 -0.42484 0 0 0.05273 0.01071 0.05309 0 -0.01154 2.34079 -1.0874 -0.0259 0.4052 -0.49271
GLU_155 -5.42295 0.42931 5.85833 -0.33772 0.07731 0.3933 2.02134 -2.72305 -0.00441 -0.03841 -1.61846 -0.5974 0 0 0 0 0 -0.03147 0.01073 0 3.27264 -0.1213 0 -2.7348 -0.05537 0.22238 -1.4
THR_156 -7.03621 0.57665 5.69362 -0.2044 0.12578 0.0735 2.48682 -2.95056 -0.00787 -0.06491 -2.07247 -0.07387 0 0 0 0 0 0.05864 0.0149 0.09223 0 0.07359 2.28869 -1.0874 -0.11362 0.3153 -1.81157
GLU_157 -7.15729 0.51587 9.6726 -0.5681 0.06805 1.00501 5.15642 -4.19925 -6e-05 -0.00067 -5.49876 -0.58587 0 0 -0.98316 -1.78427 0 0.01102 0.00345 0 3.41843 -0.25867 0 -2.7348 -0.14175 0.57974 -3.48205
GLN_158 -7.01613 0.48732 7.9636 -0.24432 0.0198 0.17732 4.38922 -3.62354 -0 -0 -5.88393 -0.37191 0 0 0 -0.76847 0 -0.02751 0.06658 0 3.17809 -0.24752 0 -0.18838 -0.39128 0.63835 -1.84271
LEU_159 -8.09944 0.92421 5.00703 -0.48927 0.21033 0.13102 2.46382 -2.80452 -0 -0 -2.12196 0.19248 0 0 0 0 0 -0.06677 0.0349 0.29975 0 -0.13976 0 0.18072 -0.32573 0.68448 -3.9187
LEU_160 -8.39777 0.94271 3.79639 -0.51193 0.25425 0.15577 2.21699 -2.69971 -0.00515 -0.0512 -2.15613 0.05216 0 0 0 0 0 0.0182 0.00924 0.32454 0 0.0529 0 0.18072 -0.2766 0.7408 -5.35382
GLN_161 -5.44476 0.2689 4.89958 -0.25792 0.07998 0.17482 1.99451 -2.22203 -0.04406 -0.14804 -1.44851 -0.69806 0 0 0 -0.96081 0 0.00534 0.49074 0 2.90097 -0.01408 0 -0.18838 0.4623 0.66189 0.51239
GLU_162 -3.47453 0.10688 4.22638 -0.21095 0.04171 0.31764 1.62519 -1.65441 -6e-05 -0.00067 -1.60479 -0.58307 0 0 0 -0.76847 0 -0.02418 0.04837 0 3.13098 -0.10769 0 -2.7348 0.74416 0.46859 -0.4537
GLU_163 -5.03294 0.32437 5.36621 -0.23492 0.04513 0.38103 2.5808 -2.46796 -0.06703 -0.25474 -2.71094 -0.48317 0 0 0 0 0 0.05002 0.0252 0 2.95571 0.26284 0 -2.7348 0.22517 0.21247 -1.55753
GLN_164 -7.40189 0.73676 7.14855 -0.37626 0.08216 0.26115 3.03627 -3.37403 -0.0085 -0.05829 -1.95578 -0.1527 0 0 0 0 0 -0.0931 0.04212 0 3.71473 -0.18202 0 -0.18838 -0.07339 0.39149 1.54891
SER_165 -2.39828 0.3162 2.69769 -0.03002 0.00046 0.04932 0.5447 -1.21746 -0 -0 -0.12094 -0.98269 0 0 0 0 0 -0.05384 0.00392 0.16053 0 -0.28243 0.61126 -0.77834 -0.49588 0.34865 -1.62716
GLU_166 -5.52764 0.41547 5.68669 -0.20597 0.0306 0.3134 2.74799 -2.47595 -0.01419 -0.12413 -2.5363 -0.53399 0 0 -0.82063 -0.67142 0 -0.03882 0.0134 0 2.96069 -0.05252 0 -2.7348 -0.16298 0.21332 -3.5178
CYS_167 -6.20364 0.40602 3.82599 -0.05676 0.0054 0.02117 1.77756 -1.95241 -0.0219 -0.16609 -1.36853 -0.4988 0 0 0 0 0 -0.00312 0.01764 0.56919 0 -0.06887 0 3.6196 0.32114 0.51027 0.73386
SER_168 -5.93311 1.03522 5.40069 -0.02874 0 0.04886 3.15893 -2.6942 -0.03125 -0.17908 -1.85944 -1.1027 0 0 -0.79322 0 0 -0.00057 0.04371 1.90243 0 -0.10116 0.61131 -0.77834 0.07793 0.57138 -0.65135
SER_169 -4.27603 0.34329 3.08476 -0.02835 0 0.04533 1.64025 -1.76892 -0.01014 -0.05618 -1.68297 -0.99663 0 0 0 0 0 -0.11844 0.0021 0.15802 0 -0.29257 0.60044 -0.77834 -0.27163 0.33735 -4.06865
VAL_170 -4.3601 0.91579 2.84459 -0.31813 0.26187 0.07292 1.95316 -1.70413 -0 -0 -0.47144 -0.11735 0 0 -0.79322 0 0 0.1711 0.00024 0.21785 0 -0.08699 0 1.9342 -0.26685 0.2551 0.50862
HIS_171 -8.24828 1.26668 6.56437 -0.80481 0.41879 1.06252 2.91858 -3.84001 -0.03119 -0.21544 -2.5293 -0.7275 0 0 0 0 0 -0.01092 0.31278 0 3.21609 -0.07057 0 -0.45461 -0.21309 0.51942 -0.86648
THR_172 -4.97408 0.49108 4.03508 -0.12429 0.03464 0.05698 2.42629 -2.44571 -0 -0 -1.74906 -0.29941 0 0 0 0 0 0.09121 0.00114 0.13921 0 0.09875 4.12204 -1.0874 -0.25917 0.5725 1.1298
ALA_173 -2.10718 0.45408 2.44332 -0.02537 0.00032 0 1.22118 -1.39593 -0.00841 -0.0415 0.0196 -0.39543 0 0 0 0 0 -0.09455 0 0 0 -0.13093 0 1.8394 -0.51114 0.36683 1.6343
ALA_174 -3.22902 0.26248 2.68276 -0.02327 0 0 1.67196 -1.59029 -0.01613 -0.18521 -1.78985 -0.34617 0 0 0 0 0 -0.07091 0 0 0 -0.3284 0 1.8394 -0.73608 0.29217 -1.56654
THR_175 -5.3645 1.08462 4.86753 -0.17902 0.13807 0.06643 2.5165 -2.4477 -0.02223 -0.10329 -2.08131 0.12034 0 0 0 -1.48317 0 0.04646 0.0758 0.06904 0 0.0001 2.31267 -1.0874 -0.41 1.08174 -0.79933
PRO_176 -5.20064 0.89796 4.04595 -0.12539 0.00187 0.09348 1.5938 -1.65794 -0 -0 -1.59774 0.22093 0 0 0 0 0 -0.06741 0.03839 0.13307 0 -1.09586 0 -2.4119 -0.42778 1.21022 -4.34899
GLU_177 -2.04061 0.23076 2.66543 -0.45375 0.25791 1.42921 1.0243 -1.21907 -0.04646 -0.31389 -0.7468 -2.99816 0 0 0 0 0 -0.0555 0.0122 0 3.90455 -0.24946 0 -2.7348 -0.57798 0.53751 -1.37461
ARG_178 -4.75204 0.3737 4.71137 -0.66128 0.12507 0.47156 1.73061 -2.00811 -0.02953 -0.16037 -1.65653 0.01367 0 0 -0.41798 -0.92818 0 0.00689 0.02063 1.95171 0 0.02144 0 -1.2888 -0.24807 0.43555 -2.28868
ARG_179 -5.00138 0.31208 4.41918 -1.00377 0.3261 0.79856 1.80592 -1.93556 -0.00902 -0.07191 -1.59534 -0.16337 0 0 -0.41798 0 0 -0.04643 0.00879 2.74347 0 -0.17817 0 -1.2888 0.06291 0.4125 -0.82222
GLY_180 -2.36686 0.23652 2.91438 -0.00025 0 0 1.10153 -1.42598 -0.01693 -0.15352 -1.29622 -0.23665 0 0 0 0 0 -0.06797 0 0 0 0.45467 0 0.83697 0.23003 0.45224 0.66196
SER_181 -2.78006 0.177 3.55993 -0.03036 0.01973 0.02873 1.40425 -1.45566 -0.01152 -0.08581 -1.52733 0.22232 0 0 -1.02238 0 0 -0.04721 0.00148 0.63145 0 -0.0508 0.60018 -0.77834 0.31104 0.25947 -0.5739
LEU_182 -5.67677 1.02559 3.08906 -0.46524 0.17461 0.10985 1.94862 -1.79756 -0.00794 -0.05394 -0.61366 0.22528 0 0 0 0 0 -0.00808 0.09498 0.42937 0 -0.23227 0 0.18072 1.82256 1.31239 1.55756
PRO_183 -4.21406 0.79148 2.78497 -0.20911 0.0084 0.14421 0.67919 -1.21704 -0 -0 -0.3677 0.13635 0 0 0 0 0 0.09953 0.05286 0.20328 0 -0.54097 0 -2.4119 1.9413 1.58534 -0.53387
ASP_184 -2.00896 0.47981 4.33007 -0.11912 0.03652 0.36674 2.07757 -1.72039 -0 -0 -5.43874 -0.31954 0 0 0 -0.37703 0 0.0108 0.21462 0 3.6258 -0.33677 0 -2.3716 0.88327 0.5688 -0.09816
THR_185 -3.88264 0.41596 3.28562 -0.14981 0.03289 0.05496 1.91037 -1.6718 -0 -0 -0.52301 0.43738 0 0 0 -0.57029 0 0.00124 0.01466 0.18842 0 -0.19254 2.29867 -1.0874 0.63568 0.43054 1.62892
GLY_186 -1.16348 0.06297 0.83659 -5e-05 0 0 0.00087 -0.5257 -0 -0 0.17258 -0.39691 0 0 0 0 0 -0.10805 0 0 0 0.23203 0 0.83697 0.03216 0.27511 0.25508
TRP_187 -5.86329 0.62504 3.48257 -0.84842 0.04221 0.38934 1.30697 -1.93739 -0.00736 -0.05817 0.24961 -0.23281 0 0 0 0 0 0.12792 0.05019 0 1.41867 -0.0814 0 1.6906 0.08254 0.25846 0.69527
LYS_188 -3.00425 0.16004 3.62893 -0.51208 0.19661 0.32252 0.80072 -1.53157 -0 -0 -0.95549 0.02113 0 0 0 0 0 0.06734 0.00273 1.83814 0 -0.17314 0 -1.5107 0.01186 0.40647 -0.23075
HIS_189 -4.39201 0.16734 4.1799 -0.54309 0.01335 0.38615 1.16406 -1.90629 -0 -0 -0.51881 -0.81678 0 0 0 -0.92818 0 -0.04583 0.00884 0 2.60543 -0.30888 0 -0.45461 0.15729 0.47882 -0.75332
GLU_190 -3.734 0.13851 4.01061 -0.1904 0.03186 0.25807 0.90099 -1.67812 -0 -0 -2.13478 -0.40961 0 0 -0.56126 0 0 -0.01334 0.06793 0 4.06416 -0.0313 0 -2.7348 0.02908 0.45343 -1.53297
ARG_191 -5.10654 0.42358 4.8057 -0.62464 0.16878 0.32538 2.03762 -2.08791 -0.01184 -0.05574 -0.73124 0.37331 0 0 -0.77988 0 0 -0.00306 0.10126 2.2959 0 -0.04305 0 -1.2888 -0.13361 0.32805 -0.00674
LYS_192 -2.04637 0.17185 1.48499 -0.42465 0.06862 0.22619 0.41548 -0.66119 -0 -0 0.62685 0.08498 0 0 0 0 0 -0.10839 0.02872 1.4487 0 -0.02662 0 -1.5107 -0.20994 0.25031 -0.18118
LEU_193 -2.35695 0.34716 1.88337 -0.51611 0.22808 0.15362 0.37205 -0.8641 -0 -0 0.082 0.08059 0 0 0 0 0 -0.05501 0.0929 0.19692 0 -0.11361 0 0.18072 -0.55072 0.24031 -0.59878
SER_194 -4.13061 0.31167 4.86602 -0.02895 0 0.0221 2.25965 -2.12294 -0.01184 -0.05574 -2.04248 -0.07534 0 0 -0.77988 0 0 0.37857 0.0003 0.64934 0 -0.12085 1.73558 -0.77834 -0.38681 0.44375 0.1332
SER_195 -1.70319 0.05825 2.23239 -0.02988 0 0.06988 0.57016 -0.9801 -0.00736 -0.05817 -0.71283 -0.37881 0 0 0 0 0 0.0067 0.02367 0.30194 0 -0.27193 0.60363 -0.77834 -0.43467 0.5818 -0.90686
GLU_196 -4.70598 0.22976 5.85485 -0.52045 0.32418 1.65906 2.10193 -2.37559 -6e-05 -0.00071 -3.72953 -2.28347 0 0 -0.54874 -1.02578 0 -0.02895 0.05421 0 4.53359 -0.03658 0 -2.7348 -0.55969 0.40761 -3.38513
SER_197 -3.0014 0.29104 3.72288 -0.02893 0 0.04753 1.30951 -1.53647 -0 -0 -2.0245 -0.8737 0 0 -0.56126 -0.57029 0 -0.02775 0.00263 0.73841 0 0.06155 0.6078 -0.77834 -0.49489 0.20243 -2.91374
GLN_198 -4.92306 0.24592 4.96506 -0.33248 0.05846 0.18308 2.87944 -2.32917 -0.01018 -0.08184 -3.72612 -0.13337 0 0 -2.34925 0 0 0.09579 0.04718 0 3.17442 -0.05101 0 -0.18838 -0.16418 0.27741 -2.36228
VAL:CtermProteinFull_199 -5.19465 0.66958 2.27988 -0.3639 0.18862 0.15115 0.99381 -1.73243 -0.01992 -0.12687 -2.25373 -0.92003 0 0 0 0 0 0 0.01196 0.18548 0 0 0 1.9342 0.08191 0.65106 -3.46388
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 517273 DOMAINID 512357 MODEL 3 2023-05-13_00000202_2_11
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 91.853
REMARK    S_0000_0001
REMARK    SCORE          fa_atr:       -1020.376
REMARK    SCORE          fa_sol:         651.443
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     hbond_lr_bb:         -19.533
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:        -296.119
REMARK    SCORE            time:           0.000
REMARK    SCORE     rama_prepro:         -23.104
REMARK    SCORE     hbond_sr_bb:         -93.322
REMARK    SCORE         p_aa_pp:         -39.887
REMARK    SCORE     cart_bonded:         111.774
REMARK    SCORE    fa_intra_rep:           1.755
REMARK    SCORE           omega:          -0.071
REMARK    SCORE        hbond_sc:         -18.230
REMARK    SCORE fa_intra_sol_xover4:          38.199
REMARK    SCORE     lk_ball_wtd:         -33.056
REMARK    SCORE          fa_rep:         109.391
REMARK    SCORE     hbond_bb_sc:         -44.136
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -393.431
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_dun:         240.550
REMARK    SCORE     total_score:        -393.431
REMARK    SCORE             ref:          41.291
ATOM      1  N   CYS A   1      -0.020  -0.002   0.251  1.00 13.31           N  
ATOM      2  CA  CYS A   1       1.437   0.019   0.302  1.00 12.82           C  
ATOM      3  C   CYS A   1       1.874   1.465   0.146  1.00 12.56           C  
ATOM      4  O   CYS A   1       1.017   2.332   0.088  1.00 12.72           O  
ATOM      5  CB  CYS A   1       2.009  -0.898  -0.760  1.00 18.15           C  
ATOM      6  SG  CYS A   1       1.490  -2.596  -0.505  1.00 18.15           S  
ATOM      7 1H   CYS A   1      -0.347  -0.951   0.144  1.00 15.97           H  
ATOM      8 2H   CYS A   1      -0.396   0.393   1.101  1.00 15.97           H  
ATOM      9 3H   CYS A   1      -0.321   0.563  -0.543  1.00 15.97           H  
ATOM     10  HA  CYS A   1       1.766  -0.343   1.275  1.00 15.38           H  
ATOM     11 1HB  CYS A   1       1.704  -0.579  -1.735  1.00 21.78           H  
ATOM     12 2HB  CYS A   1       3.096  -0.872  -0.740  1.00 21.78           H  
ATOM     13  HG  CYS A   1       2.555  -2.964   0.265  1.00 21.78           H  
ATOM     14  N   ALA A   2       3.174   1.744   0.135  1.00 12.26           N  
ATOM     15  CA  ALA A   2       3.656   3.137   0.122  1.00 12.10           C  
ATOM     16  C   ALA A   2       5.129   3.195  -0.172  1.00 11.89           C  
ATOM     17  O   ALA A   2       5.791   2.169  -0.200  1.00 11.90           O  
ATOM     18  CB  ALA A   2       3.421   3.804   1.447  1.00 17.00           C  
ATOM     19  H   ALA A   2       3.861   0.978   0.143  1.00 14.71           H  
ATOM     20  HA  ALA A   2       3.120   3.672  -0.661  1.00 14.52           H  
ATOM     21 1HB  ALA A   2       3.754   4.811   1.390  1.00 20.40           H  
ATOM     22 2HB  ALA A   2       2.409   3.791   1.664  1.00 20.40           H  
ATOM     23 3HB  ALA A   2       3.962   3.290   2.218  1.00 20.40           H  
ATOM     24  N   ARG A   3       5.719   4.384  -0.281  1.00 11.85           N  
ATOM     25  CA  ARG A   3       7.174   4.357  -0.475  1.00 11.79           C  
ATOM     26  C   ARG A   3       7.898   3.700   0.725  1.00 11.76           C  
ATOM     27  O   ARG A   3       9.029   3.235   0.588  1.00 11.74           O  
ATOM     28  CB  ARG A   3       7.779   5.731  -0.742  1.00 16.53           C  
ATOM     29  CG  ARG A   3       7.465   6.342  -2.121  1.00 16.53           C  
ATOM     30  CD  ARG A   3       8.215   7.594  -2.343  1.00 16.53           C  
ATOM     31  NE  ARG A   3       7.944   8.230  -3.652  1.00 16.53           N  
ATOM     32  CZ  ARG A   3       8.401   9.443  -4.010  1.00 16.53           C  
ATOM     33  NH1 ARG A   3       9.130  10.179  -3.188  1.00 16.53           N  
ATOM     34  NH2 ARG A   3       8.109   9.878  -5.204  1.00 16.53           N  
ATOM     35  H   ARG A   3       5.194   5.263  -0.196  1.00 14.22           H  
ATOM     36  HA  ARG A   3       7.380   3.748  -1.355  1.00 14.15           H  
ATOM     37 1HB  ARG A   3       7.419   6.429   0.013  1.00 19.84           H  
ATOM     38 2HB  ARG A   3       8.861   5.674  -0.641  1.00 19.84           H  
ATOM     39 1HG  ARG A   3       7.694   5.635  -2.917  1.00 19.84           H  
ATOM     40 2HG  ARG A   3       6.426   6.604  -2.149  1.00 19.84           H  
ATOM     41 1HD  ARG A   3       7.979   8.296  -1.565  1.00 19.84           H  
ATOM     42 2HD  ARG A   3       9.279   7.365  -2.299  1.00 19.84           H  
ATOM     43  HE  ARG A   3       7.389   7.729  -4.380  1.00 19.84           H  
ATOM     44 1HH1 ARG A   3       9.357   9.837  -2.267  1.00 19.84           H  
ATOM     45 2HH1 ARG A   3       9.466  11.086  -3.480  1.00 19.84           H  
ATOM     46 1HH2 ARG A   3       7.542   9.272  -5.815  1.00 19.84           H  
ATOM     47 2HH2 ARG A   3       8.433  10.776  -5.520  1.00 19.84           H  
ATOM     48  N   SER A   4       7.250   3.691   1.899  1.00 11.90           N  
ATOM     49  CA  SER A   4       7.794   3.105   3.125  1.00 12.06           C  
ATOM     50  C   SER A   4       7.072   1.806   3.538  1.00 11.89           C  
ATOM     51  O   SER A   4       7.227   1.343   4.674  1.00 11.94           O  
ATOM     52  CB  SER A   4       7.729   4.090   4.278  1.00 16.82           C  
ATOM     53  OG  SER A   4       8.505   5.240   4.031  1.00 16.82           O  
ATOM     54  H   SER A   4       6.325   4.090   1.927  1.00 14.28           H  
ATOM     55  HA  SER A   4       8.842   2.860   2.948  1.00 14.47           H  
ATOM     56 1HB  SER A   4       6.700   4.365   4.464  1.00 20.18           H  
ATOM     57 2HB  SER A   4       8.098   3.600   5.174  1.00 20.18           H  
ATOM     58  HG  SER A   4       8.534   5.736   4.866  1.00 20.18           H  
ATOM     59  N   ASN A   5       6.264   1.234   2.638  1.00 11.85           N  
ATOM     60  CA  ASN A   5       5.488   0.017   2.919  1.00 11.90           C  
ATOM     61  C   ASN A   5       5.587  -0.965   1.749  1.00 11.44           C  
ATOM     62  O   ASN A   5       5.198  -0.646   0.621  1.00 11.43           O  
ATOM     63  CB  ASN A   5       4.035   0.339   3.227  1.00 16.64           C  
ATOM     64  CG  ASN A   5       3.802   1.098   4.484  1.00 16.64           C  
ATOM     65  OD1 ASN A   5       3.815   2.338   4.516  1.00 16.64           O  
ATOM     66  ND2 ASN A   5       3.538   0.377   5.535  1.00 16.64           N  
ATOM     67  H   ASN A   5       6.225   1.639   1.700  1.00 14.22           H  
ATOM     68  HA  ASN A   5       5.921  -0.478   3.788  1.00 14.28           H  
ATOM     69 1HB  ASN A   5       3.634   0.904   2.451  1.00 19.97           H  
ATOM     70 2HB  ASN A   5       3.469  -0.590   3.273  1.00 19.97           H  
ATOM     71 1HD2 ASN A   5       3.339   0.827   6.398  1.00 19.97           H  
ATOM     72 2HD2 ASN A   5       3.517  -0.621   5.469  1.00 19.97           H  
ATOM     73  N   ASP A   6       6.119  -2.162   2.015  1.00 11.23           N  
ATOM     74  CA  ASP A   6       6.370  -3.154   0.967  1.00 10.96           C  
ATOM     75  C   ASP A   6       5.144  -3.507   0.139  1.00 10.31           C  
ATOM     76  O   ASP A   6       4.043  -3.648   0.671  1.00 10.33           O  
ATOM     77  CB  ASP A   6       6.899  -4.450   1.580  1.00 15.45           C  
ATOM     78  CG  ASP A   6       8.316  -4.353   2.136  1.00 15.45           C  
ATOM     79  OD1 ASP A   6       8.986  -3.376   1.894  1.00 15.45           O  
ATOM     80  OD2 ASP A   6       8.710  -5.267   2.809  1.00 15.45           O  
ATOM     81  H   ASP A   6       6.413  -2.371   2.961  1.00 13.48           H  
ATOM     82  HA  ASP A   6       7.128  -2.749   0.295  1.00 13.15           H  
ATOM     83 1HB  ASP A   6       6.233  -4.765   2.381  1.00 18.54           H  
ATOM     84 2HB  ASP A   6       6.874  -5.237   0.819  1.00 18.54           H  
ATOM     85  N   ALA A   7       5.384  -3.648  -1.170  1.00  9.86           N  
ATOM     86  CA  ALA A   7       4.416  -4.014  -2.207  1.00  9.36           C  
ATOM     87  C   ALA A   7       3.874  -5.425  -2.028  1.00  8.72           C  
ATOM     88  O   ALA A   7       4.570  -6.306  -1.522  1.00  8.77           O  
ATOM     89  CB  ALA A   7       5.052  -3.902  -3.575  1.00 13.30           C  
ATOM     90  H   ALA A   7       6.335  -3.486  -1.467  1.00 11.83           H  
ATOM     91  HA  ALA A   7       3.588  -3.319  -2.163  1.00 11.23           H  
ATOM     92 1HB  ALA A   7       4.318  -4.147  -4.325  1.00 15.96           H  
ATOM     93 2HB  ALA A   7       5.407  -2.882  -3.728  1.00 15.96           H  
ATOM     94 3HB  ALA A   7       5.887  -4.595  -3.647  1.00 15.96           H  
ATOM     95  N   VAL A   8       2.642  -5.639  -2.482  1.00  8.30           N  
ATOM     96  CA  VAL A   8       2.019  -6.949  -2.458  1.00  7.84           C  
ATOM     97  C   VAL A   8       1.741  -7.380  -3.908  1.00  7.44           C  
ATOM     98  O   VAL A   8       1.102  -6.629  -4.638  1.00  7.43           O  
ATOM     99  CB  VAL A   8       0.710  -6.906  -1.649  1.00 11.17           C  
ATOM    100  CG1 VAL A   8       0.011  -8.260  -1.651  1.00 11.17           C  
ATOM    101  CG2 VAL A   8       1.035  -6.472  -0.234  1.00 11.17           C  
ATOM    102  H   VAL A   8       2.122  -4.868  -2.883  1.00  9.96           H  
ATOM    103  HA  VAL A   8       2.700  -7.617  -1.950  1.00  9.41           H  
ATOM    104  HB  VAL A   8       0.041  -6.213  -2.100  1.00 13.40           H  
ATOM    105 1HG1 VAL A   8      -0.913  -8.187  -1.082  1.00 13.40           H  
ATOM    106 2HG1 VAL A   8      -0.227  -8.561  -2.679  1.00 13.40           H  
ATOM    107 3HG1 VAL A   8       0.650  -9.005  -1.194  1.00 13.40           H  
ATOM    108 1HG2 VAL A   8       0.121  -6.417   0.351  1.00 13.40           H  
ATOM    109 2HG2 VAL A   8       1.715  -7.193   0.217  1.00 13.40           H  
ATOM    110 3HG2 VAL A   8       1.509  -5.503  -0.244  1.00 13.40           H  
ATOM    111  N   PRO A   9       2.208  -8.568  -4.341  1.00  7.39           N  
ATOM    112  CA  PRO A   9       2.091  -9.128  -5.684  1.00  7.27           C  
ATOM    113  C   PRO A   9       0.696  -9.618  -6.053  1.00  7.24           C  
ATOM    114  O   PRO A   9      -0.166  -9.789  -5.190  1.00  7.15           O  
ATOM    115  CB  PRO A   9       3.069 -10.307  -5.637  1.00 10.91           C  
ATOM    116  CG  PRO A   9       3.088 -10.736  -4.200  1.00 10.91           C  
ATOM    117  CD  PRO A   9       2.949  -9.459  -3.406  1.00 10.91           C  
ATOM    118  HA  PRO A   9       2.429  -8.376  -6.413  1.00  8.72           H  
ATOM    119 1HB  PRO A   9       2.704 -11.110  -6.305  1.00 13.09           H  
ATOM    120 2HB  PRO A   9       4.051  -9.995  -6.014  1.00 13.09           H  
ATOM    121 1HG  PRO A   9       2.255 -11.436  -4.013  1.00 13.09           H  
ATOM    122 2HG  PRO A   9       4.017 -11.282  -3.978  1.00 13.09           H  
ATOM    123 1HD  PRO A   9       2.365  -9.697  -2.519  1.00 13.09           H  
ATOM    124 2HD  PRO A   9       3.945  -9.043  -3.166  1.00 13.09           H  
ATOM    125  N   ALA A  10       0.513  -9.846  -7.354  1.00  7.59           N  
ATOM    126  CA  ALA A  10      -0.716 -10.420  -7.926  1.00  7.89           C  
ATOM    127  C   ALA A  10      -0.882 -11.864  -7.475  1.00  8.10           C  
ATOM    128  O   ALA A  10       0.072 -12.504  -7.025  1.00  8.58           O  
ATOM    129  CB  ALA A  10      -0.729 -10.383  -9.443  1.00 10.93           C  
ATOM    130  H   ALA A  10       1.301  -9.645  -7.966  1.00  9.11           H  
ATOM    131  HA  ALA A  10      -1.566  -9.845  -7.556  1.00  9.47           H  
ATOM    132 1HB  ALA A  10      -1.646 -10.791  -9.765  1.00 13.12           H  
ATOM    133 2HB  ALA A  10      -0.669  -9.392  -9.804  1.00 13.12           H  
ATOM    134 3HB  ALA A  10       0.085 -10.973  -9.842  1.00 13.12           H  
ATOM    135  N   ALA A  11      -2.102 -12.381  -7.585  1.00  7.95           N  
ATOM    136  CA  ALA A  11      -2.365 -13.754  -7.199  1.00  8.35           C  
ATOM    137  C   ALA A  11      -1.515 -14.683  -8.062  1.00  8.62           C  
ATOM    138  O   ALA A  11      -1.251 -14.354  -9.219  1.00  8.50           O  
ATOM    139  CB  ALA A  11      -3.837 -14.081  -7.368  1.00 11.53           C  
ATOM    140  H   ALA A  11      -2.859 -11.822  -8.001  1.00  9.54           H  
ATOM    141  HA  ALA A  11      -2.097 -13.856  -6.157  1.00 10.02           H  
ATOM    142 1HB  ALA A  11      -4.026 -15.108  -7.065  1.00 13.84           H  
ATOM    143 2HB  ALA A  11      -4.431 -13.406  -6.754  1.00 13.84           H  
ATOM    144 3HB  ALA A  11      -4.118 -13.956  -8.411  1.00 13.84           H  
ATOM    145  N   PRO A  12      -1.040 -15.831  -7.558  1.00  9.15           N  
ATOM    146  CA  PRO A  12      -0.276 -16.774  -8.338  1.00  9.58           C  
ATOM    147  C   PRO A  12      -1.053 -17.102  -9.595  1.00  9.63           C  
ATOM    148  O   PRO A  12      -2.258 -17.344  -9.534  1.00  9.90           O  
ATOM    149  CB  PRO A  12      -0.186 -17.982  -7.398  1.00 14.38           C  
ATOM    150  CG  PRO A  12      -0.259 -17.377  -6.010  1.00 14.38           C  
ATOM    151  CD  PRO A  12      -1.241 -16.222  -6.144  1.00 14.38           C  
ATOM    152  HA  PRO A  12       0.714 -16.351  -8.569  1.00 11.50           H  
ATOM    153 1HB  PRO A  12      -1.011 -18.683  -7.605  1.00 17.26           H  
ATOM    154 2HB  PRO A  12       0.750 -18.529  -7.577  1.00 17.26           H  
ATOM    155 1HG  PRO A  12      -0.590 -18.136  -5.282  1.00 17.26           H  
ATOM    156 2HG  PRO A  12       0.741 -17.044  -5.689  1.00 17.26           H  
ATOM    157 1HD  PRO A  12      -2.276 -16.548  -5.966  1.00 17.26           H  
ATOM    158 2HD  PRO A  12      -0.909 -15.441  -5.449  1.00 17.26           H  
ATOM    159  N   GLY A  13      -0.367 -17.114 -10.732  1.00  9.55           N  
ATOM    160  CA  GLY A  13      -1.003 -17.404 -12.013  1.00  9.81           C  
ATOM    161  C   GLY A  13      -1.588 -16.168 -12.719  1.00  9.42           C  
ATOM    162  O   GLY A  13      -1.828 -16.209 -13.926  1.00  9.67           O  
ATOM    163  H   GLY A  13       0.623 -16.912 -10.711  1.00 11.46           H  
ATOM    164 1HA  GLY A  13      -0.274 -17.880 -12.670  1.00 11.77           H  
ATOM    165 2HA  GLY A  13      -1.797 -18.133 -11.855  1.00 11.77           H  
ATOM    166  N   GLU A  14      -1.849 -15.082 -11.972  1.00  8.99           N  
ATOM    167  CA  GLU A  14      -2.466 -13.873 -12.520  1.00  8.83           C  
ATOM    168  C   GLU A  14      -1.562 -13.221 -13.597  1.00  8.57           C  
ATOM    169  O   GLU A  14      -2.064 -12.631 -14.554  1.00  8.50           O  
ATOM    170  CB  GLU A  14      -2.858 -12.922 -11.375  1.00 12.42           C  
ATOM    171  CG  GLU A  14      -3.846 -11.767 -11.740  1.00 12.42           C  
ATOM    172  CD  GLU A  14      -4.341 -10.876 -10.551  1.00 12.42           C  
ATOM    173  OE1 GLU A  14      -4.041 -11.161  -9.390  1.00 12.42           O  
ATOM    174  OE2 GLU A  14      -5.014  -9.887 -10.827  1.00 12.42           O  
ATOM    175  H   GLU A  14      -1.606 -15.067 -10.975  1.00 10.79           H  
ATOM    176  HA  GLU A  14      -3.393 -14.167 -13.013  1.00 10.60           H  
ATOM    177 1HB  GLU A  14      -3.313 -13.501 -10.581  1.00 14.90           H  
ATOM    178 2HB  GLU A  14      -1.955 -12.507 -10.986  1.00 14.90           H  
ATOM    179 1HG  GLU A  14      -3.409 -11.145 -12.452  1.00 14.90           H  
ATOM    180 2HG  GLU A  14      -4.715 -12.220 -12.209  1.00 14.90           H  
ATOM    181  N   GLY A  15      -0.227 -13.326 -13.430  1.00  8.62           N  
ATOM    182  CA  GLY A  15       0.759 -12.794 -14.379  1.00  8.55           C  
ATOM    183  C   GLY A  15       1.783 -11.825 -13.773  1.00  8.21           C  
ATOM    184  O   GLY A  15       1.487 -11.062 -12.851  1.00  7.84           O  
ATOM    185  H   GLY A  15       0.116 -13.802 -12.611  1.00 10.34           H  
ATOM    186 1HA  GLY A  15       1.288 -13.632 -14.833  1.00 10.26           H  
ATOM    187 2HA  GLY A  15       0.232 -12.296 -15.191  1.00 10.26           H  
ATOM    188  N   LEU A  16       3.008 -11.841 -14.309  1.00  8.47           N  
ATOM    189  CA  LEU A  16       4.055 -10.954 -13.800  1.00  8.33           C  
ATOM    190  C   LEU A  16       3.805  -9.486 -14.079  1.00  8.12           C  
ATOM    191  O   LEU A  16       4.078  -8.641 -13.231  1.00  7.99           O  
ATOM    192  CB  LEU A  16       5.415 -11.322 -14.400  1.00 11.72           C  
ATOM    193  CG  LEU A  16       6.047 -12.655 -13.951  1.00 11.72           C  
ATOM    194  CD1 LEU A  16       7.267 -12.928 -14.816  1.00 11.72           C  
ATOM    195  CD2 LEU A  16       6.468 -12.569 -12.469  1.00 11.72           C  
ATOM    196  H   LEU A  16       3.213 -12.483 -15.063  1.00 10.16           H  
ATOM    197  HA  LEU A  16       4.094 -11.071 -12.722  1.00 10.00           H  
ATOM    198 1HB  LEU A  16       5.317 -11.350 -15.484  1.00 14.06           H  
ATOM    199 2HB  LEU A  16       6.117 -10.531 -14.150  1.00 14.06           H  
ATOM    200  HG  LEU A  16       5.337 -13.469 -14.085  1.00 14.06           H  
ATOM    201 1HD1 LEU A  16       7.723 -13.871 -14.513  1.00 14.06           H  
ATOM    202 2HD1 LEU A  16       6.969 -12.993 -15.863  1.00 14.06           H  
ATOM    203 3HD1 LEU A  16       7.989 -12.121 -14.694  1.00 14.06           H  
ATOM    204 1HD2 LEU A  16       6.928 -13.512 -12.172  1.00 14.06           H  
ATOM    205 2HD2 LEU A  16       7.189 -11.759 -12.340  1.00 14.06           H  
ATOM    206 3HD2 LEU A  16       5.611 -12.386 -11.832  1.00 14.06           H  
ATOM    207  N   HIS A  17       3.276  -9.170 -15.256  1.00  8.24           N  
ATOM    208  CA  HIS A  17       3.083  -7.772 -15.617  1.00  8.26           C  
ATOM    209  C   HIS A  17       2.024  -7.132 -14.747  1.00  7.77           C  
ATOM    210  O   HIS A  17       2.170  -5.985 -14.305  1.00  7.56           O  
ATOM    211  CB  HIS A  17       2.726  -7.665 -17.085  1.00 11.56           C  
ATOM    212  CG  HIS A  17       3.868  -7.987 -17.985  1.00 11.56           C  
ATOM    213  ND1 HIS A  17       3.717  -8.131 -19.345  1.00 11.56           N  
ATOM    214  CD2 HIS A  17       5.187  -8.207 -17.727  1.00 11.56           C  
ATOM    215  CE1 HIS A  17       4.889  -8.420 -19.888  1.00 11.56           C  
ATOM    216  NE2 HIS A  17       5.793  -8.471 -18.928  1.00 11.56           N  
ATOM    217  H   HIS A  17       3.047  -9.901 -15.914  1.00  9.89           H  
ATOM    218  HA  HIS A  17       4.003  -7.218 -15.455  1.00  9.91           H  
ATOM    219 1HB  HIS A  17       1.925  -8.365 -17.303  1.00 13.87           H  
ATOM    220 2HB  HIS A  17       2.369  -6.666 -17.304  1.00 13.87           H  
ATOM    221  HD2 HIS A  17       5.684  -8.182 -16.756  1.00 13.87           H  
ATOM    222  HE1 HIS A  17       5.077  -8.590 -20.948  1.00 13.87           H  
ATOM    223  HE2 HIS A  17       6.776  -8.673 -19.054  1.00 13.87           H  
ATOM    224  N   ILE A  18       0.974  -7.892 -14.473  1.00  7.67           N  
ATOM    225  CA  ILE A  18      -0.062  -7.421 -13.585  1.00  7.34           C  
ATOM    226  C   ILE A  18       0.449  -7.323 -12.163  1.00  6.91           C  
ATOM    227  O   ILE A  18       0.088  -6.382 -11.462  1.00  6.63           O  
ATOM    228  CB  ILE A  18      -1.337  -8.266 -13.704  1.00 10.41           C  
ATOM    229  CG1 ILE A  18      -2.446  -7.705 -12.802  1.00 10.41           C  
ATOM    230  CG2 ILE A  18      -1.103  -9.688 -13.474  1.00 10.41           C  
ATOM    231  CD1 ILE A  18      -2.997  -6.362 -13.146  1.00 10.41           C  
ATOM    232  H   ILE A  18       0.913  -8.806 -14.890  1.00  9.20           H  
ATOM    233  HA  ILE A  18      -0.323  -6.422 -13.906  1.00  8.81           H  
ATOM    234  HB  ILE A  18      -1.696  -8.159 -14.730  1.00 12.49           H  
ATOM    235 1HG1 ILE A  18      -3.226  -8.420 -12.775  1.00 12.49           H  
ATOM    236 2HG1 ILE A  18      -2.054  -7.639 -11.805  1.00 12.49           H  
ATOM    237 1HG2 ILE A  18      -2.005 -10.204 -13.651  1.00 12.49           H  
ATOM    238 2HG2 ILE A  18      -0.375 -10.042 -14.167  1.00 12.49           H  
ATOM    239 3HG2 ILE A  18      -0.769  -9.879 -12.462  1.00 12.49           H  
ATOM    240 1HD1 ILE A  18      -3.754  -6.102 -12.410  1.00 12.49           H  
ATOM    241 2HD1 ILE A  18      -2.222  -5.612 -13.121  1.00 12.49           H  
ATOM    242 3HD1 ILE A  18      -3.445  -6.389 -14.124  1.00 12.49           H  
ATOM    243  N   SER A  19       1.299  -8.260 -11.734  1.00  6.99           N  
ATOM    244  CA  SER A  19       1.849  -8.205 -10.395  1.00  6.85           C  
ATOM    245  C   SER A  19       2.632  -6.929 -10.196  1.00  6.69           C  
ATOM    246  O   SER A  19       2.464  -6.250  -9.174  1.00  6.49           O  
ATOM    247  CB  SER A  19       2.739  -9.401 -10.144  1.00  9.64           C  
ATOM    248  OG  SER A  19       3.206  -9.400  -8.836  1.00  9.64           O  
ATOM    249  H   SER A  19       1.532  -9.067 -12.320  1.00  8.39           H  
ATOM    250  HA  SER A  19       1.046  -8.180  -9.675  1.00  8.22           H  
ATOM    251 1HB  SER A  19       2.206 -10.318 -10.353  1.00 11.57           H  
ATOM    252 2HB  SER A  19       3.583  -9.363 -10.826  1.00 11.57           H  
ATOM    253  HG  SER A  19       3.773 -10.175  -8.764  1.00 11.57           H  
ATOM    254  N   TYR A  20       3.471  -6.570 -11.173  1.00  6.92           N  
ATOM    255  CA  TYR A  20       4.238  -5.348 -11.046  1.00  6.98           C  
ATOM    256  C   TYR A  20       3.305  -4.140 -10.967  1.00  6.65           C  
ATOM    257  O   TYR A  20       3.513  -3.247 -10.130  1.00  6.50           O  
ATOM    258  CB  TYR A  20       5.209  -5.185 -12.224  1.00  9.75           C  
ATOM    259  CG  TYR A  20       6.367  -6.187 -12.235  1.00  9.75           C  
ATOM    260  CD1 TYR A  20       6.532  -7.041 -13.319  1.00  9.75           C  
ATOM    261  CD2 TYR A  20       7.249  -6.262 -11.164  1.00  9.75           C  
ATOM    262  CE1 TYR A  20       7.556  -7.961 -13.339  1.00  9.75           C  
ATOM    263  CE2 TYR A  20       8.278  -7.186 -11.185  1.00  9.75           C  
ATOM    264  CZ  TYR A  20       8.431  -8.032 -12.266  1.00  9.75           C  
ATOM    265  OH  TYR A  20       9.456  -8.949 -12.279  1.00  9.75           O  
ATOM    266  H   TYR A  20       3.599  -7.185 -11.985  1.00  8.30           H  
ATOM    267  HA  TYR A  20       4.802  -5.391 -10.117  1.00  8.38           H  
ATOM    268 1HB  TYR A  20       4.653  -5.302 -13.159  1.00 11.70           H  
ATOM    269 2HB  TYR A  20       5.626  -4.179 -12.215  1.00 11.70           H  
ATOM    270  HD1 TYR A  20       5.847  -6.986 -14.155  1.00 11.70           H  
ATOM    271  HD2 TYR A  20       7.133  -5.600 -10.308  1.00 11.70           H  
ATOM    272  HE1 TYR A  20       7.675  -8.625 -14.193  1.00 11.70           H  
ATOM    273  HE2 TYR A  20       8.970  -7.248 -10.345  1.00 11.70           H  
ATOM    274  HH  TYR A  20       9.437  -9.438 -13.105  1.00 11.70           H  
ATOM    275  N   ALA A  21       2.251  -4.118 -11.810  1.00  6.68           N  
ATOM    276  CA  ALA A  21       1.310  -3.010 -11.779  1.00  6.55           C  
ATOM    277  C   ALA A  21       0.612  -2.916 -10.434  1.00  6.05           C  
ATOM    278  O   ALA A  21       0.547  -1.837  -9.861  1.00  5.86           O  
ATOM    279  CB  ALA A  21       0.267  -3.163 -12.871  1.00  9.22           C  
ATOM    280  H   ALA A  21       2.138  -4.861 -12.508  1.00  8.02           H  
ATOM    281  HA  ALA A  21       1.869  -2.090 -11.942  1.00  7.86           H  
ATOM    282 1HB  ALA A  21      -0.410  -2.313 -12.852  1.00 11.06           H  
ATOM    283 2HB  ALA A  21       0.768  -3.217 -13.830  1.00 11.06           H  
ATOM    284 3HB  ALA A  21      -0.292  -4.080 -12.704  1.00 11.06           H  
ATOM    285  N   ILE A  22       0.167  -4.045  -9.876  1.00  5.95           N  
ATOM    286  CA  ILE A  22      -0.535  -4.012  -8.600  1.00  5.73           C  
ATOM    287  C   ILE A  22       0.371  -3.482  -7.525  1.00  5.64           C  
ATOM    288  O   ILE A  22      -0.059  -2.658  -6.715  1.00  5.49           O  
ATOM    289  CB  ILE A  22      -1.172  -5.363  -8.217  1.00  8.11           C  
ATOM    290  CG1 ILE A  22      -2.356  -5.643  -9.214  1.00  8.11           C  
ATOM    291  CG2 ILE A  22      -1.661  -5.329  -6.736  1.00  8.11           C  
ATOM    292  CD1 ILE A  22      -2.930  -7.045  -9.165  1.00  8.11           C  
ATOM    293  H   ILE A  22       0.268  -4.927 -10.381  1.00  7.14           H  
ATOM    294  HA  ILE A  22      -1.363  -3.323  -8.685  1.00  6.88           H  
ATOM    295  HB  ILE A  22      -0.434  -6.163  -8.346  1.00  9.73           H  
ATOM    296 1HG1 ILE A  22      -3.160  -4.937  -9.012  1.00  9.73           H  
ATOM    297 2HG1 ILE A  22      -1.999  -5.464 -10.227  1.00  9.73           H  
ATOM    298 1HG2 ILE A  22      -2.108  -6.278  -6.467  1.00  9.73           H  
ATOM    299 2HG2 ILE A  22      -0.815  -5.150  -6.072  1.00  9.73           H  
ATOM    300 3HG2 ILE A  22      -2.396  -4.531  -6.609  1.00  9.73           H  
ATOM    301 1HD1 ILE A  22      -3.736  -7.130  -9.902  1.00  9.73           H  
ATOM    302 2HD1 ILE A  22      -2.158  -7.753  -9.399  1.00  9.73           H  
ATOM    303 3HD1 ILE A  22      -3.328  -7.259  -8.183  1.00  9.73           H  
ATOM    304  N   GLY A  23       1.616  -3.940  -7.491  1.00  5.91           N  
ATOM    305  CA  GLY A  23       2.542  -3.448  -6.499  1.00  6.15           C  
ATOM    306  C   GLY A  23       2.591  -1.915  -6.544  1.00  6.01           C  
ATOM    307  O   GLY A  23       2.419  -1.245  -5.516  1.00  6.00           O  
ATOM    308  H   GLY A  23       1.922  -4.650  -8.166  1.00  7.09           H  
ATOM    309 1HA  GLY A  23       2.232  -3.792  -5.514  1.00  7.38           H  
ATOM    310 2HA  GLY A  23       3.531  -3.859  -6.702  1.00  7.38           H  
ATOM    311  N   GLY A  24       2.852  -1.355  -7.733  1.00  6.04           N  
ATOM    312  CA  GLY A  24       2.933   0.095  -7.888  1.00  6.14           C  
ATOM    313  C   GLY A  24       1.622   0.835  -7.554  1.00  5.73           C  
ATOM    314  O   GLY A  24       1.663   1.921  -6.968  1.00  5.75           O  
ATOM    315  H   GLY A  24       2.987  -1.964  -8.552  1.00  7.25           H  
ATOM    316 1HA  GLY A  24       3.727   0.469  -7.244  1.00  7.37           H  
ATOM    317 2HA  GLY A  24       3.242   0.319  -8.903  1.00  7.37           H  
ATOM    318  N   LEU A  25       0.476   0.253  -7.909  1.00  5.49           N  
ATOM    319  CA  LEU A  25      -0.838   0.839  -7.649  1.00  5.28           C  
ATOM    320  C   LEU A  25      -1.120   0.889  -6.154  1.00  5.08           C  
ATOM    321  O   LEU A  25      -1.712   1.850  -5.657  1.00  4.99           O  
ATOM    322  CB  LEU A  25      -1.878   0.008  -8.372  1.00  7.48           C  
ATOM    323  CG  LEU A  25      -1.786   0.083  -9.898  1.00  7.48           C  
ATOM    324  CD1 LEU A  25      -2.546  -0.969 -10.475  1.00  7.48           C  
ATOM    325  CD2 LEU A  25      -2.325   1.343 -10.411  1.00  7.48           C  
ATOM    326  H   LEU A  25       0.530  -0.621  -8.446  1.00  6.59           H  
ATOM    327  HA  LEU A  25      -0.842   1.855  -8.026  1.00  6.34           H  
ATOM    328 1HB  LEU A  25      -1.767  -1.030  -8.066  1.00  8.98           H  
ATOM    329 2HB  LEU A  25      -2.854   0.359  -8.076  1.00  8.98           H  
ATOM    330  HG  LEU A  25      -0.779  -0.002 -10.191  1.00  8.98           H  
ATOM    331 1HD1 LEU A  25      -2.435  -0.890 -11.548  1.00  8.98           H  
ATOM    332 2HD1 LEU A  25      -2.185  -1.923 -10.155  1.00  8.98           H  
ATOM    333 3HD1 LEU A  25      -3.566  -0.854 -10.187  1.00  8.98           H  
ATOM    334 1HD2 LEU A  25      -2.248   1.347 -11.485  1.00  8.98           H  
ATOM    335 2HD2 LEU A  25      -3.363   1.416 -10.121  1.00  8.98           H  
ATOM    336 3HD2 LEU A  25      -1.774   2.166 -10.022  1.00  8.98           H  
ATOM    337  N   LEU A  26      -0.710  -0.152  -5.431  1.00  5.19           N  
ATOM    338  CA  LEU A  26      -0.866  -0.163  -3.988  1.00  5.38           C  
ATOM    339  C   LEU A  26      -0.014   0.947  -3.382  1.00  5.52           C  
ATOM    340  O   LEU A  26      -0.441   1.578  -2.399  1.00  5.60           O  
ATOM    341  CB  LEU A  26      -0.481  -1.522  -3.428  1.00  7.45           C  
ATOM    342  CG  LEU A  26      -1.415  -2.685  -3.737  1.00  7.45           C  
ATOM    343  CD1 LEU A  26      -0.725  -3.955  -3.347  1.00  7.45           C  
ATOM    344  CD2 LEU A  26      -2.710  -2.545  -2.939  1.00  7.45           C  
ATOM    345  H   LEU A  26      -0.303  -0.966  -5.906  1.00  6.23           H  
ATOM    346  HA  LEU A  26      -1.901   0.048  -3.753  1.00  6.46           H  
ATOM    347 1HB  LEU A  26       0.512  -1.783  -3.801  1.00  8.94           H  
ATOM    348 2HB  LEU A  26      -0.441  -1.435  -2.363  1.00  8.94           H  
ATOM    349  HG  LEU A  26      -1.637  -2.712  -4.797  1.00  8.94           H  
ATOM    350 1HD1 LEU A  26      -1.372  -4.803  -3.564  1.00  8.94           H  
ATOM    351 2HD1 LEU A  26       0.199  -4.056  -3.919  1.00  8.94           H  
ATOM    352 3HD1 LEU A  26      -0.502  -3.931  -2.290  1.00  8.94           H  
ATOM    353 1HD2 LEU A  26      -3.355  -3.395  -3.158  1.00  8.94           H  
ATOM    354 2HD2 LEU A  26      -2.482  -2.530  -1.874  1.00  8.94           H  
ATOM    355 3HD2 LEU A  26      -3.228  -1.633  -3.202  1.00  8.94           H  
ATOM    356  N   SER A  27       1.190   1.178  -3.953  1.00  5.72           N  
ATOM    357  CA  SER A  27       2.033   2.280  -3.508  1.00  6.10           C  
ATOM    358  C   SER A  27       1.314   3.596  -3.813  1.00  5.86           C  
ATOM    359  O   SER A  27       1.233   4.471  -2.950  1.00  6.02           O  
ATOM    360  CB  SER A  27       3.412   2.233  -4.147  1.00  8.39           C  
ATOM    361  OG  SER A  27       4.143   1.117  -3.712  1.00  8.39           O  
ATOM    362  H   SER A  27       1.529   0.540  -4.684  1.00  6.86           H  
ATOM    363  HA  SER A  27       2.162   2.210  -2.440  1.00  7.32           H  
ATOM    364 1HB  SER A  27       3.317   2.197  -5.212  1.00 10.07           H  
ATOM    365 2HB  SER A  27       3.956   3.138  -3.901  1.00 10.07           H  
ATOM    366  HG  SER A  27       4.977   1.141  -4.185  1.00 10.07           H  
ATOM    367  N   ILE A  28       0.678   3.727  -4.996  1.00  5.59           N  
ATOM    368  CA  ILE A  28      -0.042   4.975  -5.263  1.00  5.55           C  
ATOM    369  C   ILE A  28      -1.098   5.162  -4.210  1.00  5.22           C  
ATOM    370  O   ILE A  28      -1.289   6.264  -3.713  1.00  5.29           O  
ATOM    371  CB  ILE A  28      -0.805   5.062  -6.631  1.00  7.78           C  
ATOM    372  CG1 ILE A  28       0.140   5.140  -7.838  1.00  7.78           C  
ATOM    373  CG2 ILE A  28      -1.832   6.284  -6.626  1.00  7.78           C  
ATOM    374  CD1 ILE A  28      -0.595   4.997  -9.167  1.00  7.78           C  
ATOM    375  H   ILE A  28       0.782   2.998  -5.707  1.00  6.71           H  
ATOM    376  HA  ILE A  28       0.654   5.800  -5.201  1.00  6.66           H  
ATOM    377  HB  ILE A  28      -1.359   4.145  -6.757  1.00  9.34           H  
ATOM    378 1HG1 ILE A  28       0.644   6.070  -7.847  1.00  9.34           H  
ATOM    379 2HG1 ILE A  28       0.882   4.342  -7.762  1.00  9.34           H  
ATOM    380 1HG2 ILE A  28      -2.397   6.324  -7.541  1.00  9.34           H  
ATOM    381 2HG2 ILE A  28      -2.546   6.198  -5.821  1.00  9.34           H  
ATOM    382 3HG2 ILE A  28      -1.302   7.196  -6.512  1.00  9.34           H  
ATOM    383 1HD1 ILE A  28       0.070   5.067  -9.970  1.00  9.34           H  
ATOM    384 2HD1 ILE A  28      -1.087   4.055  -9.194  1.00  9.34           H  
ATOM    385 3HD1 ILE A  28      -1.321   5.784  -9.300  1.00  9.34           H  
ATOM    386  N   LEU A  29      -1.836   4.120  -3.876  1.00  5.02           N  
ATOM    387  CA  LEU A  29      -2.910   4.294  -2.927  1.00  5.00           C  
ATOM    388  C   LEU A  29      -2.498   4.972  -1.629  1.00  5.22           C  
ATOM    389  O   LEU A  29      -3.136   5.959  -1.267  1.00  5.26           O  
ATOM    390  CB  LEU A  29      -3.572   2.946  -2.637  1.00  7.01           C  
ATOM    391  CG  LEU A  29      -4.732   2.930  -1.622  1.00  7.01           C  
ATOM    392  CD1 LEU A  29      -5.907   3.810  -2.133  1.00  7.01           C  
ATOM    393  CD2 LEU A  29      -5.173   1.480  -1.445  1.00  7.01           C  
ATOM    394  H   LEU A  29      -1.678   3.217  -4.333  1.00  6.02           H  
ATOM    395  HA  LEU A  29      -3.637   4.943  -3.388  1.00  6.00           H  
ATOM    396 1HB  LEU A  29      -3.933   2.530  -3.576  1.00  8.41           H  
ATOM    397 2HB  LEU A  29      -2.809   2.277  -2.255  1.00  8.41           H  
ATOM    398  HG  LEU A  29      -4.401   3.328  -0.661  1.00  8.41           H  
ATOM    399 1HD1 LEU A  29      -6.714   3.773  -1.411  1.00  8.41           H  
ATOM    400 2HD1 LEU A  29      -5.589   4.841  -2.245  1.00  8.41           H  
ATOM    401 3HD1 LEU A  29      -6.264   3.428  -3.093  1.00  8.41           H  
ATOM    402 1HD2 LEU A  29      -5.991   1.430  -0.728  1.00  8.41           H  
ATOM    403 2HD2 LEU A  29      -5.508   1.079  -2.404  1.00  8.41           H  
ATOM    404 3HD2 LEU A  29      -4.336   0.888  -1.077  1.00  8.41           H  
ATOM    405  N   LEU A  30      -1.460   4.523  -0.921  1.00  5.54           N  
ATOM    406  CA  LEU A  30      -1.208   5.265   0.323  1.00  6.02           C  
ATOM    407  C   LEU A  30      -0.428   6.554   0.089  1.00  6.06           C  
ATOM    408  O   LEU A  30      -0.562   7.486   0.878  1.00  6.26           O  
ATOM    409  CB  LEU A  30      -0.539   4.436   1.408  1.00  8.23           C  
ATOM    410  CG  LEU A  30      -0.381   5.080   2.852  1.00  8.23           C  
ATOM    411  CD1 LEU A  30      -1.750   5.517   3.421  1.00  8.23           C  
ATOM    412  CD2 LEU A  30       0.251   4.016   3.792  1.00  8.23           C  
ATOM    413  H   LEU A  30      -0.936   3.689  -1.231  1.00  6.65           H  
ATOM    414  HA  LEU A  30      -2.177   5.534   0.716  1.00  7.22           H  
ATOM    415 1HB  LEU A  30      -1.017   3.463   1.481  1.00  9.88           H  
ATOM    416 2HB  LEU A  30       0.440   4.310   1.068  1.00  9.88           H  
ATOM    417  HG  LEU A  30       0.261   5.957   2.800  1.00  9.88           H  
ATOM    418 1HD1 LEU A  30      -1.617   5.943   4.405  1.00  9.88           H  
ATOM    419 2HD1 LEU A  30      -2.196   6.270   2.788  1.00  9.88           H  
ATOM    420 3HD1 LEU A  30      -2.412   4.657   3.488  1.00  9.88           H  
ATOM    421 1HD2 LEU A  30       0.367   4.413   4.776  1.00  9.88           H  
ATOM    422 2HD2 LEU A  30      -0.406   3.148   3.837  1.00  9.88           H  
ATOM    423 3HD2 LEU A  30       1.210   3.704   3.433  1.00  9.88           H  
ATOM    424  N   ILE A  31       0.381   6.633  -0.979  1.00  6.00           N  
ATOM    425  CA  ILE A  31       1.134   7.857  -1.261  1.00  6.23           C  
ATOM    426  C   ILE A  31       0.088   8.960  -1.528  1.00  5.84           C  
ATOM    427  O   ILE A  31       0.186  10.081  -1.016  1.00  6.01           O  
ATOM    428  CB  ILE A  31       2.071   7.649  -2.494  1.00  8.63           C  
ATOM    429  CG1 ILE A  31       3.179   6.649  -2.144  1.00  8.63           C  
ATOM    430  CG2 ILE A  31       2.717   8.961  -2.915  1.00  8.63           C  
ATOM    431  CD1 ILE A  31       3.951   6.103  -3.332  1.00  8.63           C  
ATOM    432  H   ILE A  31       0.492   5.825  -1.602  1.00  7.20           H  
ATOM    433  HA  ILE A  31       1.726   8.128  -0.396  1.00  7.48           H  
ATOM    434  HB  ILE A  31       1.492   7.238  -3.312  1.00 10.36           H  
ATOM    435 1HG1 ILE A  31       3.885   7.136  -1.502  1.00 10.36           H  
ATOM    436 2HG1 ILE A  31       2.735   5.827  -1.602  1.00 10.36           H  
ATOM    437 1HG2 ILE A  31       3.356   8.817  -3.776  1.00 10.36           H  
ATOM    438 2HG2 ILE A  31       1.959   9.666  -3.170  1.00 10.36           H  
ATOM    439 3HG2 ILE A  31       3.307   9.348  -2.097  1.00 10.36           H  
ATOM    440 1HD1 ILE A  31       4.694   5.399  -2.981  1.00 10.36           H  
ATOM    441 2HD1 ILE A  31       3.272   5.593  -3.992  1.00 10.36           H  
ATOM    442 3HD1 ILE A  31       4.446   6.898  -3.876  1.00 10.36           H  
ATOM    443  N   LEU A  32      -0.921   8.618  -2.325  1.00  5.42           N  
ATOM    444  CA  LEU A  32      -2.020   9.489  -2.680  1.00  5.24           C  
ATOM    445  C   LEU A  32      -2.947   9.818  -1.516  1.00  5.24           C  
ATOM    446  O   LEU A  32      -3.346  10.969  -1.352  1.00  5.24           O  
ATOM    447  CB  LEU A  32      -2.775   8.906  -3.865  1.00  7.40           C  
ATOM    448  CG  LEU A  32      -3.972   9.678  -4.362  1.00  7.40           C  
ATOM    449  CD1 LEU A  32      -3.603  11.115  -4.683  1.00  7.40           C  
ATOM    450  CD2 LEU A  32      -4.462   8.986  -5.662  1.00  7.40           C  
ATOM    451  H   LEU A  32      -0.918   7.685  -2.724  1.00  6.50           H  
ATOM    452  HA  LEU A  32      -1.578  10.404  -3.018  1.00  6.29           H  
ATOM    453 1HB  LEU A  32      -2.091   8.758  -4.672  1.00  8.88           H  
ATOM    454 2HB  LEU A  32      -3.145   7.926  -3.562  1.00  8.88           H  
ATOM    455  HG  LEU A  32      -4.752   9.675  -3.597  1.00  8.88           H  
ATOM    456 1HD1 LEU A  32      -4.481  11.613  -5.007  1.00  8.88           H  
ATOM    457 2HD1 LEU A  32      -3.252  11.624  -3.810  1.00  8.88           H  
ATOM    458 3HD1 LEU A  32      -2.838  11.139  -5.455  1.00  8.88           H  
ATOM    459 1HD2 LEU A  32      -5.340   9.506  -6.055  1.00  8.88           H  
ATOM    460 2HD2 LEU A  32      -3.666   9.014  -6.411  1.00  8.88           H  
ATOM    461 3HD2 LEU A  32      -4.711   7.957  -5.460  1.00  8.88           H  
ATOM    462  N   VAL A  33      -3.306   8.847  -0.701  1.00  5.44           N  
ATOM    463  CA  VAL A  33      -4.152   9.151   0.434  1.00  5.81           C  
ATOM    464  C   VAL A  33      -3.471  10.148   1.380  1.00  6.08           C  
ATOM    465  O   VAL A  33      -4.118  11.090   1.852  1.00  6.22           O  
ATOM    466  CB  VAL A  33      -4.575   7.835   1.097  1.00  7.99           C  
ATOM    467  CG1 VAL A  33      -5.240   8.023   2.427  1.00  7.99           C  
ATOM    468  CG2 VAL A  33      -5.583   7.191   0.165  1.00  7.99           C  
ATOM    469  H   VAL A  33      -3.023   7.880  -0.878  1.00  6.53           H  
ATOM    470  HA  VAL A  33      -5.062   9.620   0.056  1.00  6.97           H  
ATOM    471  HB  VAL A  33      -3.708   7.207   1.221  1.00  9.59           H  
ATOM    472 1HG1 VAL A  33      -5.540   7.053   2.822  1.00  9.59           H  
ATOM    473 2HG1 VAL A  33      -4.557   8.500   3.128  1.00  9.59           H  
ATOM    474 3HG1 VAL A  33      -6.093   8.621   2.295  1.00  9.59           H  
ATOM    475 1HG2 VAL A  33      -5.888   6.261   0.567  1.00  9.59           H  
ATOM    476 2HG2 VAL A  33      -6.449   7.850   0.062  1.00  9.59           H  
ATOM    477 3HG2 VAL A  33      -5.161   7.033  -0.811  1.00  9.59           H  
ATOM    478  N   VAL A  34      -2.184   9.980   1.668  1.00  6.29           N  
ATOM    479  CA  VAL A  34      -1.583  10.960   2.556  1.00  6.76           C  
ATOM    480  C   VAL A  34      -1.436  12.349   1.903  1.00  6.50           C  
ATOM    481  O   VAL A  34      -1.579  13.360   2.604  1.00  6.72           O  
ATOM    482  CB  VAL A  34      -0.264  10.451   3.139  1.00  9.28           C  
ATOM    483  CG1 VAL A  34      -0.540   9.182   3.882  1.00  9.28           C  
ATOM    484  CG2 VAL A  34       0.771  10.222   2.071  1.00  9.28           C  
ATOM    485  H   VAL A  34      -1.656   9.183   1.294  1.00  7.55           H  
ATOM    486  HA  VAL A  34      -2.254  11.077   3.406  1.00  8.11           H  
ATOM    487  HB  VAL A  34       0.106  11.173   3.853  1.00 11.14           H  
ATOM    488 1HG1 VAL A  34       0.357   8.856   4.302  1.00 11.14           H  
ATOM    489 2HG1 VAL A  34      -1.272   9.365   4.663  1.00 11.14           H  
ATOM    490 3HG1 VAL A  34      -0.918   8.429   3.205  1.00 11.14           H  
ATOM    491 1HG2 VAL A  34       1.670   9.863   2.531  1.00 11.14           H  
ATOM    492 2HG2 VAL A  34       0.432   9.509   1.383  1.00 11.14           H  
ATOM    493 3HG2 VAL A  34       0.982  11.135   1.540  1.00 11.14           H  
ATOM    494  N   ILE A  35      -1.168  12.438   0.582  1.00  6.12           N  
ATOM    495  CA  ILE A  35      -1.133  13.777   0.003  1.00  6.05           C  
ATOM    496  C   ILE A  35      -2.531  14.370   0.020  1.00  5.73           C  
ATOM    497  O   ILE A  35      -2.670  15.564   0.232  1.00  5.84           O  
ATOM    498  CB  ILE A  35      -0.532  13.860  -1.420  1.00  8.50           C  
ATOM    499  CG1 ILE A  35      -0.191  15.356  -1.749  1.00  8.50           C  
ATOM    500  CG2 ILE A  35      -1.428  13.316  -2.456  1.00  8.50           C  
ATOM    501  CD1 ILE A  35       0.649  15.594  -2.982  1.00  8.50           C  
ATOM    502  H   ILE A  35      -0.963  11.604   0.018  1.00  7.34           H  
ATOM    503  HA  ILE A  35      -0.499  14.394   0.632  1.00  7.26           H  
ATOM    504  HB  ILE A  35       0.343  13.285  -1.423  1.00 10.20           H  
ATOM    505 1HG1 ILE A  35      -1.111  15.883  -1.897  1.00 10.20           H  
ATOM    506 2HG1 ILE A  35       0.322  15.792  -0.894  1.00 10.20           H  
ATOM    507 1HG2 ILE A  35      -0.947  13.338  -3.414  1.00 10.20           H  
ATOM    508 2HG2 ILE A  35      -1.615  12.337  -2.191  1.00 10.20           H  
ATOM    509 3HG2 ILE A  35      -2.362  13.871  -2.514  1.00 10.20           H  
ATOM    510 1HD1 ILE A  35       0.788  16.645  -3.095  1.00 10.20           H  
ATOM    511 2HD1 ILE A  35       1.600  15.119  -2.871  1.00 10.20           H  
ATOM    512 3HD1 ILE A  35       0.166  15.218  -3.847  1.00 10.20           H  
ATOM    513  N   ALA A  36      -3.581  13.566  -0.165  1.00  5.48           N  
ATOM    514  CA  ALA A  36      -4.918  14.127  -0.119  1.00  5.50           C  
ATOM    515  C   ALA A  36      -5.151  14.813   1.223  1.00  5.84           C  
ATOM    516  O   ALA A  36      -5.702  15.916   1.270  1.00  5.89           O  
ATOM    517  CB  ALA A  36      -5.934  13.033  -0.330  1.00  7.69           C  
ATOM    518  H   ALA A  36      -3.444  12.580  -0.405  1.00  6.58           H  
ATOM    519  HA  ALA A  36      -5.014  14.867  -0.915  1.00  6.60           H  
ATOM    520 1HB  ALA A  36      -6.942  13.444  -0.312  1.00  9.23           H  
ATOM    521 2HB  ALA A  36      -5.741  12.564  -1.293  1.00  9.23           H  
ATOM    522 3HB  ALA A  36      -5.816  12.310   0.449  1.00  9.23           H  
ATOM    523  N   ALA A  37      -4.692  14.189   2.320  1.00  6.22           N  
ATOM    524  CA  ALA A  37      -4.832  14.811   3.634  1.00  6.80           C  
ATOM    525  C   ALA A  37      -4.070  16.138   3.682  1.00  6.85           C  
ATOM    526  O   ALA A  37      -4.573  17.141   4.195  1.00  7.07           O  
ATOM    527  CB  ALA A  37      -4.324  13.877   4.714  1.00  9.29           C  
ATOM    528  H   ALA A  37      -4.302  13.243   2.223  1.00  7.46           H  
ATOM    529  HA  ALA A  37      -5.888  15.017   3.801  1.00  8.16           H  
ATOM    530 1HB  ALA A  37      -4.453  14.345   5.687  1.00 11.15           H  
ATOM    531 2HB  ALA A  37      -4.882  12.945   4.679  1.00 11.15           H  
ATOM    532 3HB  ALA A  37      -3.268  13.671   4.545  1.00 11.15           H  
ATOM    533  N   LEU A  38      -2.894  16.168   3.061  1.00  6.76           N  
ATOM    534  CA  LEU A  38      -2.079  17.374   3.003  1.00  7.03           C  
ATOM    535  C   LEU A  38      -2.815  18.464   2.242  1.00  6.58           C  
ATOM    536  O   LEU A  38      -2.915  19.604   2.720  1.00  6.80           O  
ATOM    537  CB  LEU A  38      -0.729  17.053   2.309  1.00  9.73           C  
ATOM    538  CG  LEU A  38       0.402  18.148   2.172  1.00  9.73           C  
ATOM    539  CD1 LEU A  38       0.137  19.076   0.920  1.00  9.73           C  
ATOM    540  CD2 LEU A  38       0.512  18.957   3.441  1.00  9.73           C  
ATOM    541  H   LEU A  38      -2.519  15.284   2.695  1.00  8.11           H  
ATOM    542  HA  LEU A  38      -1.902  17.712   4.021  1.00  8.44           H  
ATOM    543 1HB  LEU A  38      -0.296  16.187   2.804  1.00 11.68           H  
ATOM    544 2HB  LEU A  38      -0.948  16.766   1.301  1.00 11.68           H  
ATOM    545  HG  LEU A  38       1.345  17.641   2.008  1.00 11.68           H  
ATOM    546 1HD1 LEU A  38       0.956  19.791   0.826  1.00 11.68           H  
ATOM    547 2HD1 LEU A  38       0.090  18.466   0.020  1.00 11.68           H  
ATOM    548 3HD1 LEU A  38      -0.783  19.621   1.014  1.00 11.68           H  
ATOM    549 1HD2 LEU A  38       1.321  19.668   3.321  1.00 11.68           H  
ATOM    550 2HD2 LEU A  38      -0.409  19.491   3.638  1.00 11.68           H  
ATOM    551 3HD2 LEU A  38       0.732  18.296   4.277  1.00 11.68           H  
ATOM    552  N   MET A  39      -3.348  18.117   1.065  1.00  6.05           N  
ATOM    553  CA  MET A  39      -3.994  19.091   0.209  1.00  5.82           C  
ATOM    554  C   MET A  39      -5.211  19.651   0.914  1.00  5.80           C  
ATOM    555  O   MET A  39      -5.516  20.833   0.776  1.00  5.84           O  
ATOM    556  CB  MET A  39      -4.458  18.468  -1.105  1.00  8.24           C  
ATOM    557  CG  MET A  39      -3.366  17.918  -2.021  1.00  8.24           C  
ATOM    558  SD  MET A  39      -2.006  19.012  -2.385  1.00  8.24           S  
ATOM    559  CE  MET A  39      -2.773  20.298  -3.272  1.00  8.24           C  
ATOM    560  H   MET A  39      -3.238  17.156   0.753  1.00  7.26           H  
ATOM    561  HA  MET A  39      -3.302  19.907   0.012  1.00  6.98           H  
ATOM    562 1HB  MET A  39      -5.095  17.622  -0.872  1.00  9.89           H  
ATOM    563 2HB  MET A  39      -5.065  19.180  -1.662  1.00  9.89           H  
ATOM    564 1HG  MET A  39      -2.981  17.034  -1.587  1.00  9.89           H  
ATOM    565 2HG  MET A  39      -3.833  17.636  -2.960  1.00  9.89           H  
ATOM    566 1HE  MET A  39      -2.033  21.022  -3.549  1.00  9.89           H  
ATOM    567 2HE  MET A  39      -3.258  19.906  -4.163  1.00  9.89           H  
ATOM    568 3HE  MET A  39      -3.506  20.772  -2.638  1.00  9.89           H  
ATOM    569  N   LEU A  40      -5.889  18.830   1.722  1.00  5.98           N  
ATOM    570  CA  LEU A  40      -7.044  19.307   2.456  1.00  6.33           C  
ATOM    571  C   LEU A  40      -6.689  20.455   3.362  1.00  6.66           C  
ATOM    572  O   LEU A  40      -7.344  21.503   3.337  1.00  6.77           O  
ATOM    573  CB  LEU A  40      -7.623  18.195   3.345  1.00  8.72           C  
ATOM    574  CG  LEU A  40      -8.770  18.591   4.301  1.00  8.72           C  
ATOM    575  CD1 LEU A  40      -9.993  19.111   3.521  1.00  8.72           C  
ATOM    576  CD2 LEU A  40      -9.122  17.376   5.133  1.00  8.72           C  
ATOM    577  H   LEU A  40      -5.630  17.837   1.762  1.00  7.18           H  
ATOM    578  HA  LEU A  40      -7.784  19.647   1.740  1.00  7.60           H  
ATOM    579 1HB  LEU A  40      -7.938  17.358   2.736  1.00 10.46           H  
ATOM    580 2HB  LEU A  40      -6.833  17.838   3.978  1.00 10.46           H  
ATOM    581  HG  LEU A  40      -8.427  19.374   4.959  1.00 10.46           H  
ATOM    582 1HD1 LEU A  40     -10.781  19.382   4.222  1.00 10.46           H  
ATOM    583 2HD1 LEU A  40      -9.730  19.992   2.933  1.00 10.46           H  
ATOM    584 3HD1 LEU A  40     -10.346  18.335   2.871  1.00 10.46           H  
ATOM    585 1HD2 LEU A  40      -9.913  17.627   5.838  1.00 10.46           H  
ATOM    586 2HD2 LEU A  40      -9.463  16.572   4.471  1.00 10.46           H  
ATOM    587 3HD2 LEU A  40      -8.239  17.046   5.682  1.00 10.46           H  
ATOM    588  N   TYR A  41      -5.647  20.281   4.160  1.00  6.95           N  
ATOM    589  CA  TYR A  41      -5.326  21.326   5.104  1.00  7.52           C  
ATOM    590  C   TYR A  41      -4.709  22.537   4.421  1.00  7.35           C  
ATOM    591  O   TYR A  41      -5.012  23.678   4.791  1.00  7.60           O  
ATOM    592  CB  TYR A  41      -4.429  20.761   6.191  1.00 10.30           C  
ATOM    593  CG  TYR A  41      -5.172  19.712   6.985  1.00 10.30           C  
ATOM    594  CD1 TYR A  41      -4.792  18.392   6.884  1.00 10.30           C  
ATOM    595  CD2 TYR A  41      -6.260  20.061   7.772  1.00 10.30           C  
ATOM    596  CE1 TYR A  41      -5.481  17.414   7.560  1.00 10.30           C  
ATOM    597  CE2 TYR A  41      -6.952  19.082   8.454  1.00 10.30           C  
ATOM    598  CZ  TYR A  41      -6.567  17.763   8.348  1.00 10.30           C  
ATOM    599  OH  TYR A  41      -7.257  16.789   9.030  1.00 10.30           O  
ATOM    600  H   TYR A  41      -5.145  19.382   4.142  1.00  8.34           H  
ATOM    601  HA  TYR A  41      -6.254  21.658   5.564  1.00  9.02           H  
ATOM    602 1HB  TYR A  41      -3.545  20.300   5.739  1.00 12.36           H  
ATOM    603 2HB  TYR A  41      -4.101  21.551   6.863  1.00 12.36           H  
ATOM    604  HD1 TYR A  41      -3.941  18.123   6.264  1.00 12.36           H  
ATOM    605  HD2 TYR A  41      -6.571  21.102   7.851  1.00 12.36           H  
ATOM    606  HE1 TYR A  41      -5.173  16.374   7.471  1.00 12.36           H  
ATOM    607  HE2 TYR A  41      -7.806  19.349   9.075  1.00 12.36           H  
ATOM    608  HH  TYR A  41      -6.893  15.927   8.812  1.00 12.36           H  
ATOM    609  N   ARG A  42      -3.859  22.313   3.412  1.00  7.02           N  
ATOM    610  CA  ARG A  42      -3.259  23.443   2.720  1.00  7.05           C  
ATOM    611  C   ARG A  42      -4.330  24.263   1.997  1.00  6.73           C  
ATOM    612  O   ARG A  42      -4.318  25.502   2.050  1.00  7.00           O  
ATOM    613  CB  ARG A  42      -2.193  22.979   1.732  1.00  9.86           C  
ATOM    614  CG  ARG A  42      -0.926  22.362   2.331  1.00  9.86           C  
ATOM    615  CD  ARG A  42      -0.073  23.360   3.028  1.00  9.86           C  
ATOM    616  NE  ARG A  42       1.216  22.783   3.452  1.00  9.86           N  
ATOM    617  CZ  ARG A  42       1.488  22.231   4.656  1.00  9.86           C  
ATOM    618  NH1 ARG A  42       0.571  22.160   5.597  1.00  9.86           N  
ATOM    619  NH2 ARG A  42       2.694  21.747   4.892  1.00  9.86           N  
ATOM    620  H   ARG A  42      -3.621  21.352   3.139  1.00  8.42           H  
ATOM    621  HA  ARG A  42      -2.792  24.090   3.458  1.00  8.46           H  
ATOM    622 1HB  ARG A  42      -2.629  22.233   1.066  1.00 11.83           H  
ATOM    623 2HB  ARG A  42      -1.885  23.809   1.122  1.00 11.83           H  
ATOM    624 1HG  ARG A  42      -1.211  21.600   3.046  1.00 11.83           H  
ATOM    625 2HG  ARG A  42      -0.337  21.919   1.537  1.00 11.83           H  
ATOM    626 1HD  ARG A  42       0.123  24.192   2.356  1.00 11.83           H  
ATOM    627 2HD  ARG A  42      -0.577  23.746   3.905  1.00 11.83           H  
ATOM    628  HE  ARG A  42       1.969  22.804   2.776  1.00 11.83           H  
ATOM    629 1HH1 ARG A  42      -0.355  22.526   5.432  1.00 11.83           H  
ATOM    630 2HH1 ARG A  42       0.794  21.741   6.489  1.00 11.83           H  
ATOM    631 1HH2 ARG A  42       3.403  21.783   4.177  1.00 11.83           H  
ATOM    632 2HH2 ARG A  42       2.907  21.331   5.784  1.00 11.83           H  
ATOM    633  N   HIS A  43      -5.296  23.583   1.364  1.00  6.31           N  
ATOM    634  CA  HIS A  43      -6.343  24.286   0.661  1.00  6.26           C  
ATOM    635  C   HIS A  43      -7.238  25.037   1.610  1.00  6.55           C  
ATOM    636  O   HIS A  43      -7.618  26.166   1.299  1.00  6.61           O  
ATOM    637  CB  HIS A  43      -7.187  23.346  -0.200  1.00  8.78           C  
ATOM    638  CG  HIS A  43      -6.526  22.899  -1.473  1.00  8.78           C  
ATOM    639  ND1 HIS A  43      -7.001  21.844  -2.218  1.00  8.78           N  
ATOM    640  CD2 HIS A  43      -5.451  23.380  -2.145  1.00  8.78           C  
ATOM    641  CE1 HIS A  43      -6.252  21.695  -3.294  1.00  8.78           C  
ATOM    642  NE2 HIS A  43      -5.312  22.623  -3.280  1.00  8.78           N  
ATOM    643  H   HIS A  43      -5.285  22.564   1.324  1.00  7.57           H  
ATOM    644  HA  HIS A  43      -5.894  25.023   0.000  1.00  7.51           H  
ATOM    645 1HB  HIS A  43      -7.450  22.460   0.384  1.00 10.54           H  
ATOM    646 2HB  HIS A  43      -8.116  23.844  -0.460  1.00 10.54           H  
ATOM    647  HD1 HIS A  43      -7.602  21.125  -1.869  1.00 10.54           H  
ATOM    648  HD2 HIS A  43      -4.761  24.202  -1.954  1.00 10.54           H  
ATOM    649  HE1 HIS A  43      -6.469  20.905  -4.015  1.00 10.54           H  
ATOM    650  N   LYS A  44      -7.589  24.459   2.762  1.00  6.92           N  
ATOM    651  CA  LYS A  44      -8.426  25.223   3.660  1.00  7.45           C  
ATOM    652  C   LYS A  44      -7.713  26.480   4.143  1.00  7.47           C  
ATOM    653  O   LYS A  44      -8.279  27.572   4.072  1.00  7.76           O  
ATOM    654  CB  LYS A  44      -8.902  24.386   4.846  1.00 10.22           C  
ATOM    655  CG  LYS A  44      -9.954  23.353   4.471  1.00 10.22           C  
ATOM    656  CD  LYS A  44     -10.707  22.791   5.685  1.00 10.22           C  
ATOM    657  CE  LYS A  44      -9.885  21.876   6.563  1.00 10.22           C  
ATOM    658  NZ  LYS A  44     -10.747  21.267   7.630  1.00 10.22           N  
ATOM    659  H   LYS A  44      -7.303  23.501   2.994  1.00  8.30           H  
ATOM    660  HA  LYS A  44      -9.311  25.541   3.110  1.00  8.94           H  
ATOM    661 1HB  LYS A  44      -8.043  23.849   5.258  1.00 12.26           H  
ATOM    662 2HB  LYS A  44      -9.292  25.026   5.623  1.00 12.26           H  
ATOM    663 1HG  LYS A  44     -10.665  23.819   3.796  1.00 12.26           H  
ATOM    664 2HG  LYS A  44      -9.489  22.531   3.941  1.00 12.26           H  
ATOM    665 1HD  LYS A  44     -11.093  23.601   6.290  1.00 12.26           H  
ATOM    666 2HD  LYS A  44     -11.559  22.217   5.313  1.00 12.26           H  
ATOM    667 1HE  LYS A  44      -9.458  21.095   5.960  1.00 12.26           H  
ATOM    668 2HE  LYS A  44      -9.079  22.437   7.034  1.00 12.26           H  
ATOM    669 1HZ  LYS A  44     -10.206  20.649   8.215  1.00 12.26           H  
ATOM    670 2HZ  LYS A  44     -11.147  22.001   8.201  1.00 12.26           H  
ATOM    671 3HZ  LYS A  44     -11.494  20.742   7.193  1.00 12.26           H  
ATOM    672  N   LYS A  45      -6.426  26.385   4.505  1.00  7.34           N  
ATOM    673  CA  LYS A  45      -5.747  27.586   4.988  1.00  7.66           C  
ATOM    674  C   LYS A  45      -5.797  28.706   3.952  1.00  7.63           C  
ATOM    675  O   LYS A  45      -6.026  29.875   4.303  1.00  8.27           O  
ATOM    676  CB  LYS A  45      -4.295  27.290   5.362  1.00 10.60           C  
ATOM    677  CG  LYS A  45      -4.128  26.503   6.668  1.00 10.60           C  
ATOM    678  CD  LYS A  45      -2.661  26.118   6.942  1.00 10.60           C  
ATOM    679  CE  LYS A  45      -1.797  27.332   7.345  1.00 10.60           C  
ATOM    680  NZ  LYS A  45      -0.410  26.928   7.695  1.00 10.60           N  
ATOM    681  H   LYS A  45      -5.948  25.475   4.507  1.00  8.81           H  
ATOM    682  HA  LYS A  45      -6.266  27.935   5.880  1.00  9.19           H  
ATOM    683 1HB  LYS A  45      -3.831  26.703   4.560  1.00 12.72           H  
ATOM    684 2HB  LYS A  45      -3.756  28.227   5.437  1.00 12.72           H  
ATOM    685 1HG  LYS A  45      -4.501  27.102   7.499  1.00 12.72           H  
ATOM    686 2HG  LYS A  45      -4.724  25.591   6.610  1.00 12.72           H  
ATOM    687 1HD  LYS A  45      -2.625  25.377   7.741  1.00 12.72           H  
ATOM    688 2HD  LYS A  45      -2.230  25.670   6.041  1.00 12.72           H  
ATOM    689 1HE  LYS A  45      -1.744  28.037   6.520  1.00 12.72           H  
ATOM    690 2HE  LYS A  45      -2.250  27.821   8.205  1.00 12.72           H  
ATOM    691 1HZ  LYS A  45       0.122  27.741   7.952  1.00 12.72           H  
ATOM    692 2HZ  LYS A  45      -0.424  26.281   8.464  1.00 12.72           H  
ATOM    693 3HZ  LYS A  45       0.043  26.478   6.879  1.00 12.72           H  
ATOM    694  N   SER A  46      -5.611  28.347   2.678  1.00  7.04           N  
ATOM    695  CA  SER A  46      -5.697  29.314   1.600  1.00  7.23           C  
ATOM    696  C   SER A  46      -7.122  29.871   1.429  1.00  7.51           C  
ATOM    697  O   SER A  46      -7.320  31.087   1.388  1.00  7.72           O  
ATOM    698  CB  SER A  46      -5.225  28.690   0.307  1.00 10.05           C  
ATOM    699  OG  SER A  46      -5.309  29.608  -0.743  1.00 10.05           O  
ATOM    700  H   SER A  46      -5.361  27.373   2.460  1.00  8.45           H  
ATOM    701  HA  SER A  46      -5.035  30.146   1.839  1.00  8.68           H  
ATOM    702 1HB  SER A  46      -4.194  28.345   0.421  1.00 12.06           H  
ATOM    703 2HB  SER A  46      -5.836  27.816   0.084  1.00 12.06           H  
ATOM    704  HG  SER A  46      -4.982  29.145  -1.518  1.00 12.06           H  
ATOM    705  N   LYS A  47      -8.141  29.005   1.391  1.00  7.73           N  
ATOM    706  CA  LYS A  47      -9.524  29.461   1.181  1.00  8.18           C  
ATOM    707  C   LYS A  47      -9.991  30.377   2.312  1.00  8.40           C  
ATOM    708  O   LYS A  47     -10.718  31.350   2.071  1.00  8.92           O  
ATOM    709  CB  LYS A  47     -10.463  28.270   1.024  1.00 11.27           C  
ATOM    710  CG  LYS A  47     -10.207  27.424  -0.227  1.00 11.27           C  
ATOM    711  CD  LYS A  47     -10.681  28.080  -1.530  1.00 11.27           C  
ATOM    712  CE  LYS A  47     -10.409  27.141  -2.695  1.00 11.27           C  
ATOM    713  NZ  LYS A  47      -9.024  27.296  -3.296  1.00 11.27           N  
ATOM    714  H   LYS A  47      -7.947  28.002   1.463  1.00  9.28           H  
ATOM    715  HA  LYS A  47      -9.551  30.046   0.263  1.00  9.82           H  
ATOM    716 1HB  LYS A  47     -10.380  27.623   1.904  1.00 13.52           H  
ATOM    717 2HB  LYS A  47     -11.484  28.628   0.974  1.00 13.52           H  
ATOM    718 1HG  LYS A  47      -9.143  27.246  -0.315  1.00 13.52           H  
ATOM    719 2HG  LYS A  47     -10.705  26.463  -0.103  1.00 13.52           H  
ATOM    720 1HD  LYS A  47     -11.745  28.307  -1.476  1.00 13.52           H  
ATOM    721 2HD  LYS A  47     -10.141  29.011  -1.713  1.00 13.52           H  
ATOM    722 1HE  LYS A  47     -10.474  26.139  -2.315  1.00 13.52           H  
ATOM    723 2HE  LYS A  47     -11.165  27.280  -3.448  1.00 13.52           H  
ATOM    724 1HZ  LYS A  47      -8.892  26.613  -4.027  1.00 13.52           H  
ATOM    725 2HZ  LYS A  47      -8.884  28.247  -3.718  1.00 13.52           H  
ATOM    726 3HZ  LYS A  47      -8.329  27.153  -2.594  1.00 13.52           H  
ATOM    727  N   PHE A  48      -9.501  30.121   3.536  1.00  8.21           N  
ATOM    728  CA  PHE A  48      -9.846  30.912   4.712  1.00  8.62           C  
ATOM    729  C   PHE A  48      -9.064  32.221   4.779  1.00  8.79           C  
ATOM    730  O   PHE A  48      -9.253  33.018   5.702  1.00  9.03           O  
ATOM    731  CB  PHE A  48      -9.692  30.125   6.018  1.00 11.91           C  
ATOM    732  CG  PHE A  48     -10.822  29.129   6.243  1.00 11.91           C  
ATOM    733  CD1 PHE A  48     -10.613  27.763   6.200  1.00 11.91           C  
ATOM    734  CD2 PHE A  48     -12.122  29.584   6.475  1.00 11.91           C  
ATOM    735  CE1 PHE A  48     -11.660  26.878   6.376  1.00 11.91           C  
ATOM    736  CE2 PHE A  48     -13.167  28.695   6.650  1.00 11.91           C  
ATOM    737  CZ  PHE A  48     -12.931  27.341   6.597  1.00 11.91           C  
ATOM    738  H   PHE A  48      -8.927  29.282   3.661  1.00  9.85           H  
ATOM    739  HA  PHE A  48     -10.890  31.147   4.648  1.00 10.34           H  
ATOM    740 1HB  PHE A  48      -8.749  29.574   5.985  1.00 14.29           H  
ATOM    741 2HB  PHE A  48      -9.653  30.808   6.864  1.00 14.29           H  
ATOM    742  HD1 PHE A  48      -9.616  27.391   6.022  1.00 14.29           H  
ATOM    743  HD2 PHE A  48     -12.319  30.660   6.508  1.00 14.29           H  
ATOM    744  HE1 PHE A  48     -11.487  25.815   6.333  1.00 14.29           H  
ATOM    745  HE2 PHE A  48     -14.182  29.063   6.815  1.00 14.29           H  
ATOM    746  HZ  PHE A  48     -13.756  26.634   6.723  1.00 14.29           H  
ATOM    747  N   THR A  49      -8.234  32.461   3.768  1.00  8.90           N  
ATOM    748  CA  THR A  49      -7.467  33.676   3.607  1.00  9.32           C  
ATOM    749  C   THR A  49      -8.123  34.441   2.445  1.00  9.23           C  
ATOM    750  O   THR A  49      -8.368  35.648   2.533  1.00  9.49           O  
ATOM    751  CB  THR A  49      -5.983  33.366   3.292  1.00 12.88           C  
ATOM    752  OG1 THR A  49      -5.413  32.557   4.350  1.00 12.88           O  
ATOM    753  CG2 THR A  49      -5.201  34.667   3.188  1.00 12.88           C  
ATOM    754  H   THR A  49      -8.117  31.756   3.047  1.00 10.68           H  
ATOM    755  HA  THR A  49      -7.532  34.275   4.513  1.00 11.18           H  
ATOM    756  HB  THR A  49      -5.903  32.832   2.353  1.00 15.46           H  
ATOM    757  HG1 THR A  49      -5.753  31.617   4.290  1.00 15.46           H  
ATOM    758 1HG2 THR A  49      -4.158  34.441   2.972  1.00 15.46           H  
ATOM    759 2HG2 THR A  49      -5.612  35.283   2.387  1.00 15.46           H  
ATOM    760 3HG2 THR A  49      -5.269  35.206   4.131  1.00 15.46           H  
ATOM    761  N   ASP A  50      -8.419  33.711   1.355  1.00  9.05           N  
ATOM    762  CA  ASP A  50      -9.070  34.239   0.157  1.00  9.13           C  
ATOM    763  C   ASP A  50      -9.908  33.139  -0.552  1.00  9.06           C  
ATOM    764  O   ASP A  50      -9.331  32.274  -1.225  1.00  8.97           O  
ATOM    765  CB  ASP A  50      -8.048  34.834  -0.824  1.00 12.75           C  
ATOM    766  CG  ASP A  50      -8.715  35.485  -2.077  1.00 12.75           C  
ATOM    767  OD1 ASP A  50      -9.893  35.214  -2.327  1.00 12.75           O  
ATOM    768  OD2 ASP A  50      -8.057  36.250  -2.753  1.00 12.75           O  
ATOM    769  H   ASP A  50      -8.143  32.730   1.357  1.00 10.86           H  
ATOM    770  HA  ASP A  50      -9.692  35.061   0.480  1.00 10.96           H  
ATOM    771 1HB  ASP A  50      -7.460  35.597  -0.309  1.00 15.30           H  
ATOM    772 2HB  ASP A  50      -7.358  34.057  -1.143  1.00 15.30           H  
ATOM    773  N   PRO A  51     -11.263  33.146  -0.450  1.00  9.31           N  
ATOM    774  CA  PRO A  51     -12.172  32.140  -0.991  1.00  9.51           C  
ATOM    775  C   PRO A  51     -12.141  32.056  -2.507  1.00  9.59           C  
ATOM    776  O   PRO A  51     -12.636  31.090  -3.082  1.00  9.56           O  
ATOM    777  CB  PRO A  51     -13.555  32.619  -0.540  1.00 14.26           C  
ATOM    778  CG  PRO A  51     -13.406  34.104  -0.303  1.00 14.26           C  
ATOM    779  CD  PRO A  51     -11.969  34.302   0.168  1.00 14.26           C  
ATOM    780  HA  PRO A  51     -11.928  31.167  -0.539  1.00 11.41           H  
ATOM    781 1HB  PRO A  51     -14.275  32.419  -1.349  1.00 17.11           H  
ATOM    782 2HB  PRO A  51     -13.911  32.047   0.289  1.00 17.11           H  
ATOM    783 1HG  PRO A  51     -13.634  34.658  -1.227  1.00 17.11           H  
ATOM    784 2HG  PRO A  51     -14.142  34.430   0.448  1.00 17.11           H  
ATOM    785 1HD  PRO A  51     -11.635  35.256  -0.274  1.00 17.11           H  
ATOM    786 2HD  PRO A  51     -11.884  34.282   1.264  1.00 17.11           H  
ATOM    787  N   GLY A  52     -11.630  33.110  -3.158  1.00  9.88           N  
ATOM    788  CA  GLY A  52     -11.594  33.184  -4.606  1.00 10.16           C  
ATOM    789  C   GLY A  52     -10.252  32.774  -5.191  1.00  9.78           C  
ATOM    790  O   GLY A  52     -10.033  32.905  -6.398  1.00 10.14           O  
ATOM    791  H   GLY A  52     -11.192  33.895  -2.654  1.00 11.86           H  
ATOM    792 1HA  GLY A  52     -12.386  32.565  -5.020  1.00 12.19           H  
ATOM    793 2HA  GLY A  52     -11.810  34.209  -4.902  1.00 12.19           H  
ATOM    794  N   MET A  53      -9.345  32.290  -4.352  1.00  9.21           N  
ATOM    795  CA  MET A  53      -8.031  31.907  -4.831  1.00  8.99           C  
ATOM    796  C   MET A  53      -8.040  30.549  -5.540  1.00  8.48           C  
ATOM    797  O   MET A  53      -8.469  29.534  -4.969  1.00  8.21           O  
ATOM    798  CB  MET A  53      -7.064  31.883  -3.652  1.00 12.68           C  
ATOM    799  CG  MET A  53      -5.609  31.571  -3.991  1.00 12.68           C  
ATOM    800  SD  MET A  53      -4.833  32.832  -5.026  1.00 12.68           S  
ATOM    801  CE  MET A  53      -4.646  34.207  -3.884  1.00 12.68           C  
ATOM    802  H   MET A  53      -9.558  32.220  -3.351  1.00 11.05           H  
ATOM    803  HA  MET A  53      -7.699  32.658  -5.546  1.00 10.79           H  
ATOM    804 1HB  MET A  53      -7.109  32.834  -3.146  1.00 15.22           H  
ATOM    805 2HB  MET A  53      -7.404  31.138  -2.927  1.00 15.22           H  
ATOM    806 1HG  MET A  53      -5.045  31.496  -3.060  1.00 15.22           H  
ATOM    807 2HG  MET A  53      -5.538  30.609  -4.500  1.00 15.22           H  
ATOM    808 1HE  MET A  53      -4.166  35.040  -4.400  1.00 15.22           H  
ATOM    809 2HE  MET A  53      -5.622  34.534  -3.517  1.00 15.22           H  
ATOM    810 3HE  MET A  53      -4.025  33.900  -3.042  1.00 15.22           H  
ATOM    811  N   GLY A  54      -7.496  30.522  -6.766  1.00  8.58           N  
ATOM    812  CA  GLY A  54      -7.411  29.302  -7.572  1.00  8.36           C  
ATOM    813  C   GLY A  54      -8.422  29.248  -8.725  1.00  8.25           C  
ATOM    814  O   GLY A  54      -9.284  30.117  -8.885  1.00  8.11           O  
ATOM    815  H   GLY A  54      -7.167  31.393  -7.162  1.00 10.30           H  
ATOM    816 1HA  GLY A  54      -6.402  29.215  -7.975  1.00 10.03           H  
ATOM    817 2HA  GLY A  54      -7.563  28.439  -6.927  1.00 10.03           H  
ATOM    818  N   ASN A  55      -8.322  28.210  -9.556  1.00  8.53           N  
ATOM    819  CA  ASN A  55      -9.208  28.080 -10.717  1.00  8.70           C  
ATOM    820  C   ASN A  55     -10.544  27.500 -10.278  1.00  8.51           C  
ATOM    821  O   ASN A  55     -10.829  26.319 -10.480  1.00  8.88           O  
ATOM    822  CB  ASN A  55      -8.578  27.219 -11.795  1.00 12.11           C  
ATOM    823  CG  ASN A  55      -9.354  27.256 -13.090  1.00 12.11           C  
ATOM    824  OD1 ASN A  55     -10.204  28.133 -13.301  1.00 12.11           O  
ATOM    825  ND2 ASN A  55      -9.072  26.319 -13.965  1.00 12.11           N  
ATOM    826  H   ASN A  55      -7.617  27.507  -9.385  1.00 10.24           H  
ATOM    827  HA  ASN A  55      -9.402  29.072 -11.127  1.00 10.44           H  
ATOM    828 1HB  ASN A  55      -7.561  27.560 -11.986  1.00 14.53           H  
ATOM    829 2HB  ASN A  55      -8.519  26.187 -11.451  1.00 14.53           H  
ATOM    830 1HD2 ASN A  55      -9.552  26.292 -14.843  1.00 14.53           H  
ATOM    831 2HD2 ASN A  55      -8.379  25.631 -13.754  1.00 14.53           H  
ATOM    832  N   LEU A  56     -11.332  28.344  -9.640  1.00  8.13           N  
ATOM    833  CA  LEU A  56     -12.576  27.937  -9.019  1.00  8.14           C  
ATOM    834  C   LEU A  56     -13.814  28.178  -9.857  1.00  8.06           C  
ATOM    835  O   LEU A  56     -13.840  29.045 -10.729  1.00  8.17           O  
ATOM    836  CB  LEU A  56     -12.730  28.699  -7.705  1.00 11.40           C  
ATOM    837  CG  LEU A  56     -11.572  28.545  -6.713  1.00 11.40           C  
ATOM    838  CD1 LEU A  56     -11.823  29.445  -5.543  1.00 11.40           C  
ATOM    839  CD2 LEU A  56     -11.411  27.101  -6.288  1.00 11.40           C  
ATOM    840  H   LEU A  56     -10.975  29.298  -9.529  1.00  9.76           H  
ATOM    841  HA  LEU A  56     -12.519  26.874  -8.837  1.00  9.77           H  
ATOM    842 1HB  LEU A  56     -12.825  29.759  -7.935  1.00 13.68           H  
ATOM    843 2HB  LEU A  56     -13.644  28.367  -7.213  1.00 13.68           H  
ATOM    844  HG  LEU A  56     -10.664  28.873  -7.174  1.00 13.68           H  
ATOM    845 1HD1 LEU A  56     -11.001  29.388  -4.839  1.00 13.68           H  
ATOM    846 2HD1 LEU A  56     -11.905  30.457  -5.904  1.00 13.68           H  
ATOM    847 3HD1 LEU A  56     -12.737  29.171  -5.040  1.00 13.68           H  
ATOM    848 1HD2 LEU A  56     -10.584  27.034  -5.615  1.00 13.68           H  
ATOM    849 2HD2 LEU A  56     -12.314  26.760  -5.796  1.00 13.68           H  
ATOM    850 3HD2 LEU A  56     -11.200  26.470  -7.144  1.00 13.68           H  
ATOM    851  N   THR A  57     -14.846  27.404  -9.542  1.00  8.11           N  
ATOM    852  CA  THR A  57     -16.176  27.499 -10.122  1.00  8.21           C  
ATOM    853  C   THR A  57     -17.196  26.960  -9.142  1.00  8.31           C  
ATOM    854  O   THR A  57     -16.945  25.973  -8.453  1.00  8.54           O  
ATOM    855  CB  THR A  57     -16.282  26.721 -11.448  1.00 11.45           C  
ATOM    856  OG1 THR A  57     -17.630  26.850 -11.960  1.00 11.45           O  
ATOM    857  CG2 THR A  57     -15.947  25.243 -11.242  1.00 11.45           C  
ATOM    858  H   THR A  57     -14.699  26.707  -8.828  1.00  9.73           H  
ATOM    859  HA  THR A  57     -16.403  28.549 -10.312  1.00  9.85           H  
ATOM    860  HB  THR A  57     -15.581  27.147 -12.168  1.00 13.74           H  
ATOM    861  HG1 THR A  57     -17.727  27.722 -12.382  1.00 13.74           H  
ATOM    862 1HG2 THR A  57     -16.023  24.721 -12.194  1.00 13.74           H  
ATOM    863 2HG2 THR A  57     -14.933  25.147 -10.857  1.00 13.74           H  
ATOM    864 3HG2 THR A  57     -16.635  24.797 -10.550  1.00 13.74           H  
ATOM    865  N   TYR A  58     -18.399  27.512  -9.160  1.00  8.43           N  
ATOM    866  CA  TYR A  58     -19.437  27.031  -8.257  1.00  8.85           C  
ATOM    867  C   TYR A  58     -20.155  25.832  -8.842  1.00  9.09           C  
ATOM    868  O   TYR A  58     -21.045  25.255  -8.220  1.00  9.33           O  
ATOM    869  CB  TYR A  58     -20.415  28.154  -7.932  1.00 12.23           C  
ATOM    870  CG  TYR A  58     -19.774  29.255  -7.124  1.00 12.23           C  
ATOM    871  CD1 TYR A  58     -19.398  30.437  -7.743  1.00 12.23           C  
ATOM    872  CD2 TYR A  58     -19.548  29.082  -5.764  1.00 12.23           C  
ATOM    873  CE1 TYR A  58     -18.802  31.439  -7.008  1.00 12.23           C  
ATOM    874  CE2 TYR A  58     -18.952  30.088  -5.032  1.00 12.23           C  
ATOM    875  CZ  TYR A  58     -18.579  31.260  -5.647  1.00 12.23           C  
ATOM    876  OH  TYR A  58     -17.985  32.262  -4.915  1.00 12.23           O  
ATOM    877  H   TYR A  58     -18.578  28.301  -9.765  1.00 10.12           H  
ATOM    878  HA  TYR A  58     -18.963  26.708  -7.328  1.00 10.62           H  
ATOM    879 1HB  TYR A  58     -20.806  28.581  -8.855  1.00 14.68           H  
ATOM    880 2HB  TYR A  58     -21.257  27.756  -7.366  1.00 14.68           H  
ATOM    881  HD1 TYR A  58     -19.572  30.576  -8.809  1.00 14.68           H  
ATOM    882  HD2 TYR A  58     -19.837  28.152  -5.273  1.00 14.68           H  
ATOM    883  HE1 TYR A  58     -18.506  32.368  -7.495  1.00 14.68           H  
ATOM    884  HE2 TYR A  58     -18.772  29.954  -3.970  1.00 14.68           H  
ATOM    885  HH  TYR A  58     -17.752  32.989  -5.498  1.00 14.68           H  
ATOM    886  N   SER A  59     -19.740  25.444 -10.042  1.00  9.37           N  
ATOM    887  CA  SER A  59     -20.276  24.281 -10.719  1.00  9.94           C  
ATOM    888  C   SER A  59     -19.622  23.000 -10.186  1.00  9.92           C  
ATOM    889  O   SER A  59     -20.031  21.894 -10.546  1.00 10.48           O  
ATOM    890  CB  SER A  59     -20.074  24.401 -12.220  1.00 13.69           C  
ATOM    891  OG  SER A  59     -18.716  24.351 -12.565  1.00 13.69           O  
ATOM    892  H   SER A  59     -19.012  25.979 -10.511  1.00 11.24           H  
ATOM    893  HA  SER A  59     -21.346  24.228 -10.518  1.00 11.93           H  
ATOM    894 1HB  SER A  59     -20.604  23.586 -12.712  1.00 16.43           H  
ATOM    895 2HB  SER A  59     -20.507  25.335 -12.576  1.00 16.43           H  
ATOM    896  HG  SER A  59     -18.363  25.250 -12.434  1.00 16.43           H  
ATOM    897  N   ASN A  60     -18.579  23.144  -9.353  1.00  9.41           N  
ATOM    898  CA  ASN A  60     -17.844  22.014  -8.809  1.00  9.36           C  
ATOM    899  C   ASN A  60     -18.463  21.551  -7.472  1.00  8.93           C  
ATOM    900  O   ASN A  60     -18.381  22.276  -6.483  1.00  8.37           O  
ATOM    901  CB  ASN A  60     -16.383  22.362  -8.643  1.00 13.13           C  
ATOM    902  CG  ASN A  60     -15.531  21.209  -8.170  1.00 13.13           C  
ATOM    903  OD1 ASN A  60     -15.976  20.288  -7.453  1.00 13.13           O  
ATOM    904  ND2 ASN A  60     -14.282  21.229  -8.573  1.00 13.13           N  
ATOM    905  H   ASN A  60     -18.292  24.086  -9.065  1.00 11.29           H  
ATOM    906  HA  ASN A  60     -17.898  21.227  -9.547  1.00 11.23           H  
ATOM    907 1HB  ASN A  60     -15.984  22.716  -9.589  1.00 15.76           H  
ATOM    908 2HB  ASN A  60     -16.307  23.173  -7.944  1.00 15.76           H  
ATOM    909 1HD2 ASN A  60     -13.652  20.499  -8.300  1.00 15.76           H  
ATOM    910 2HD2 ASN A  60     -13.951  21.980  -9.147  1.00 15.76           H  
ATOM    911  N   PRO A  61     -19.095  20.363  -7.385  1.00  9.38           N  
ATOM    912  CA  PRO A  61     -19.816  19.876  -6.215  1.00  9.34           C  
ATOM    913  C   PRO A  61     -18.935  19.707  -4.969  1.00  8.89           C  
ATOM    914  O   PRO A  61     -19.454  19.613  -3.856  1.00  9.13           O  
ATOM    915  CB  PRO A  61     -20.381  18.533  -6.697  1.00 14.00           C  
ATOM    916  CG  PRO A  61     -19.463  18.098  -7.815  1.00 14.00           C  
ATOM    917  CD  PRO A  61     -19.034  19.383  -8.496  1.00 14.00           C  
ATOM    918  HA  PRO A  61     -20.636  20.578  -5.999  1.00 11.21           H  
ATOM    919 1HB  PRO A  61     -20.409  17.830  -5.862  1.00 16.80           H  
ATOM    920 2HB  PRO A  61     -21.419  18.664  -7.031  1.00 16.80           H  
ATOM    921 1HG  PRO A  61     -18.619  17.526  -7.406  1.00 16.80           H  
ATOM    922 2HG  PRO A  61     -19.991  17.422  -8.499  1.00 16.80           H  
ATOM    923 1HD  PRO A  61     -18.008  19.230  -8.850  1.00 16.80           H  
ATOM    924 2HD  PRO A  61     -19.730  19.661  -9.307  1.00 16.80           H  
ATOM    925  N   SER A  62     -17.611  19.641  -5.156  1.00  8.66           N  
ATOM    926  CA  SER A  62     -16.678  19.457  -4.044  1.00  8.62           C  
ATOM    927  C   SER A  62     -16.377  20.752  -3.306  1.00  8.66           C  
ATOM    928  O   SER A  62     -15.675  20.748  -2.287  1.00  8.73           O  
ATOM    929  CB  SER A  62     -15.362  18.862  -4.528  1.00 12.08           C  
ATOM    930  OG  SER A  62     -14.651  19.756  -5.329  1.00 12.08           O  
ATOM    931  H   SER A  62     -17.213  19.756  -6.085  1.00 10.39           H  
ATOM    932  HA  SER A  62     -17.134  18.771  -3.337  1.00 10.34           H  
ATOM    933 1HB  SER A  62     -14.748  18.603  -3.670  1.00 14.50           H  
ATOM    934 2HB  SER A  62     -15.555  17.955  -5.073  1.00 14.50           H  
ATOM    935  HG  SER A  62     -15.081  19.756  -6.184  1.00 14.50           H  
ATOM    936  N   TYR A  63     -16.869  21.870  -3.835  1.00  8.85           N  
ATOM    937  CA  TYR A  63     -16.572  23.174  -3.277  1.00  9.24           C  
ATOM    938  C   TYR A  63     -17.645  23.757  -2.378  1.00  9.35           C  
ATOM    939  O   TYR A  63     -18.848  23.592  -2.598  1.00  9.46           O  
ATOM    940  CB  TYR A  63     -16.314  24.151  -4.415  1.00 12.78           C  
ATOM    941  CG  TYR A  63     -15.020  23.956  -5.206  1.00 12.78           C  
ATOM    942  CD1 TYR A  63     -14.815  24.754  -6.295  1.00 12.78           C  
ATOM    943  CD2 TYR A  63     -14.058  22.996  -4.875  1.00 12.78           C  
ATOM    944  CE1 TYR A  63     -13.694  24.617  -7.050  1.00 12.78           C  
ATOM    945  CE2 TYR A  63     -12.928  22.873  -5.634  1.00 12.78           C  
ATOM    946  CZ  TYR A  63     -12.745  23.683  -6.721  1.00 12.78           C  
ATOM    947  OH  TYR A  63     -11.614  23.567  -7.495  1.00 12.78           O  
ATOM    948  H   TYR A  63     -17.458  21.820  -4.674  1.00 10.62           H  
ATOM    949  HA  TYR A  63     -15.681  23.089  -2.664  1.00 11.09           H  
ATOM    950 1HB  TYR A  63     -17.132  24.053  -5.127  1.00 15.34           H  
ATOM    951 2HB  TYR A  63     -16.365  25.150  -4.059  1.00 15.34           H  
ATOM    952  HD1 TYR A  63     -15.559  25.495  -6.558  1.00 15.34           H  
ATOM    953  HD2 TYR A  63     -14.175  22.338  -4.028  1.00 15.34           H  
ATOM    954  HE1 TYR A  63     -13.550  25.241  -7.906  1.00 15.34           H  
ATOM    955  HE2 TYR A  63     -12.179  22.125  -5.373  1.00 15.34           H  
ATOM    956  HH  TYR A  63     -11.072  22.844  -7.172  1.00 15.34           H  
ATOM    957  N   ARG A  64     -17.193  24.495  -1.365  1.00  9.59           N  
ATOM    958  CA  ARG A  64     -18.037  25.250  -0.460  1.00  9.95           C  
ATOM    959  C   ARG A  64     -17.342  26.611  -0.332  1.00 10.00           C  
ATOM    960  O   ARG A  64     -17.247  27.204   0.748  1.00 10.28           O  
ATOM    961  CB  ARG A  64     -18.161  24.569   0.902  1.00 13.79           C  
ATOM    962  CG  ARG A  64     -18.818  23.187   0.889  1.00 13.79           C  
ATOM    963  CD  ARG A  64     -20.255  23.184   0.509  1.00 13.79           C  
ATOM    964  NE  ARG A  64     -20.790  21.831   0.591  1.00 13.79           N  
ATOM    965  CZ  ARG A  64     -20.735  20.887  -0.396  1.00 13.79           C  
ATOM    966  NH1 ARG A  64     -20.160  21.141  -1.575  1.00 13.79           N  
ATOM    967  NH2 ARG A  64     -21.263  19.686  -0.145  1.00 13.79           N  
ATOM    968  H   ARG A  64     -16.191  24.564  -1.173  1.00 11.51           H  
ATOM    969  HA  ARG A  64     -19.023  25.397  -0.900  1.00 11.94           H  
ATOM    970 1HB  ARG A  64     -17.182  24.453   1.350  1.00 16.55           H  
ATOM    971 2HB  ARG A  64     -18.744  25.206   1.568  1.00 16.55           H  
ATOM    972 1HG  ARG A  64     -18.280  22.541   0.197  1.00 16.55           H  
ATOM    973 2HG  ARG A  64     -18.745  22.763   1.888  1.00 16.55           H  
ATOM    974 1HD  ARG A  64     -20.814  23.817   1.198  1.00 16.55           H  
ATOM    975 2HD  ARG A  64     -20.389  23.547  -0.504  1.00 16.55           H  
ATOM    976  HE  ARG A  64     -21.239  21.569   1.458  1.00 16.55           H  
ATOM    977 1HH1 ARG A  64     -19.744  22.059  -1.795  1.00 16.55           H  
ATOM    978 2HH1 ARG A  64     -20.104  20.418  -2.314  1.00 16.55           H  
ATOM    979 1HH2 ARG A  64     -21.690  19.501   0.747  1.00 16.55           H  
ATOM    980 2HH2 ARG A  64     -21.238  18.922  -0.843  1.00 16.55           H  
ATOM    981  N   THR A  65     -16.805  27.089  -1.454  1.00  9.89           N  
ATOM    982  CA  THR A  65     -15.983  28.293  -1.503  1.00 10.16           C  
ATOM    983  C   THR A  65     -16.695  29.553  -1.043  1.00 10.36           C  
ATOM    984  O   THR A  65     -16.054  30.440  -0.476  1.00 10.36           O  
ATOM    985  CB  THR A  65     -15.424  28.466  -2.916  1.00 14.11           C  
ATOM    986  OG1 THR A  65     -16.517  28.465  -3.837  1.00 14.11           O  
ATOM    987  CG2 THR A  65     -14.454  27.332  -3.218  1.00 14.11           C  
ATOM    988  H   THR A  65     -16.963  26.584  -2.315  1.00 11.87           H  
ATOM    989  HA  THR A  65     -15.131  28.135  -0.839  1.00 12.19           H  
ATOM    990  HB  THR A  65     -14.900  29.425  -2.995  1.00 16.93           H  
ATOM    991  HG1 THR A  65     -16.217  28.810  -4.690  1.00 16.93           H  
ATOM    992 1HG2 THR A  65     -14.062  27.436  -4.220  1.00 16.93           H  
ATOM    993 2HG2 THR A  65     -13.642  27.366  -2.506  1.00 16.93           H  
ATOM    994 3HG2 THR A  65     -14.944  26.405  -3.125  1.00 16.93           H  
ATOM    995  N   SER A  66     -18.021  29.595  -1.152  1.00 10.70           N  
ATOM    996  CA  SER A  66     -18.806  30.735  -0.692  1.00 11.10           C  
ATOM    997  C   SER A  66     -18.712  30.925   0.834  1.00 10.86           C  
ATOM    998  O   SER A  66     -19.041  31.997   1.351  1.00 11.11           O  
ATOM    999  CB  SER A  66     -20.258  30.573  -1.107  1.00 15.38           C  
ATOM   1000  OG  SER A  66     -20.856  29.486  -0.457  1.00 15.38           O  
ATOM   1001  H   SER A  66     -18.508  28.849  -1.627  1.00 12.84           H  
ATOM   1002  HA  SER A  66     -18.413  31.632  -1.171  1.00 13.32           H  
ATOM   1003 1HB  SER A  66     -20.802  31.485  -0.866  1.00 18.46           H  
ATOM   1004 2HB  SER A  66     -20.316  30.434  -2.183  1.00 18.46           H  
ATOM   1005  HG  SER A  66     -21.782  29.497  -0.722  1.00 18.46           H  
ATOM   1006  N   THR A  67     -18.255  29.883   1.556  1.00 10.51           N  
ATOM   1007  CA  THR A  67     -18.088  29.906   3.005  1.00 10.43           C  
ATOM   1008  C   THR A  67     -16.617  29.646   3.345  1.00  9.90           C  
ATOM   1009  O   THR A  67     -16.296  29.255   4.471  1.00 10.26           O  
ATOM   1010  CB  THR A  67     -18.958  28.847   3.711  1.00 14.63           C  
ATOM   1011  OG1 THR A  67     -18.591  27.545   3.254  1.00 14.63           O  
ATOM   1012  CG2 THR A  67     -20.416  29.094   3.359  1.00 14.63           C  
ATOM   1013  H   THR A  67     -17.997  29.012   1.086  1.00 12.61           H  
ATOM   1014  HA  THR A  67     -18.357  30.892   3.379  1.00 12.52           H  
ATOM   1015  HB  THR A  67     -18.823  28.908   4.788  1.00 17.56           H  
ATOM   1016  HG1 THR A  67     -17.796  27.257   3.725  1.00 17.56           H  
ATOM   1017 1HG2 THR A  67     -21.037  28.347   3.848  1.00 17.56           H  
ATOM   1018 2HG2 THR A  67     -20.705  30.088   3.696  1.00 17.56           H  
ATOM   1019 3HG2 THR A  67     -20.551  29.025   2.283  1.00 17.56           H  
ATOM   1020  N   GLN A  68     -15.743  29.862   2.349  1.00  9.20           N  
ATOM   1021  CA  GLN A  68     -14.290  29.670   2.402  1.00  8.79           C  
ATOM   1022  C   GLN A  68     -13.771  28.248   2.644  1.00  8.40           C  
ATOM   1023  O   GLN A  68     -12.730  28.084   3.270  1.00  8.43           O  
ATOM   1024  CB  GLN A  68     -13.689  30.585   3.480  1.00 12.47           C  
ATOM   1025  CG  GLN A  68     -13.858  32.064   3.214  1.00 12.47           C  
ATOM   1026  CD  GLN A  68     -13.222  32.983   4.217  1.00 12.47           C  
ATOM   1027  OE1 GLN A  68     -13.820  33.399   5.214  1.00 12.47           O  
ATOM   1028  NE2 GLN A  68     -11.980  33.316   3.942  1.00 12.47           N  
ATOM   1029  H   GLN A  68     -16.116  30.188   1.457  1.00 11.04           H  
ATOM   1030  HA  GLN A  68     -13.894  29.983   1.436  1.00 10.55           H  
ATOM   1031 1HB  GLN A  68     -14.119  30.365   4.442  1.00 14.96           H  
ATOM   1032 2HB  GLN A  68     -12.643  30.384   3.546  1.00 14.96           H  
ATOM   1033 1HG  GLN A  68     -13.335  32.260   2.313  1.00 14.96           H  
ATOM   1034 2HG  GLN A  68     -14.911  32.311   3.111  1.00 14.96           H  
ATOM   1035 1HE2 GLN A  68     -11.469  33.937   4.552  1.00 14.96           H  
ATOM   1036 2HE2 GLN A  68     -11.525  32.881   3.130  1.00 14.96           H  
ATOM   1037  N   GLU A  69     -14.386  27.230   2.045  1.00  8.18           N  
ATOM   1038  CA  GLU A  69     -13.871  25.876   2.232  1.00  7.88           C  
ATOM   1039  C   GLU A  69     -14.092  24.953   1.032  1.00  7.22           C  
ATOM   1040  O   GLU A  69     -15.054  25.109   0.290  1.00  7.22           O  
ATOM   1041  CB  GLU A  69     -14.510  25.277   3.494  1.00 11.15           C  
ATOM   1042  CG  GLU A  69     -14.018  23.889   3.888  1.00 11.15           C  
ATOM   1043  CD  GLU A  69     -14.532  23.429   5.213  1.00 11.15           C  
ATOM   1044  OE1 GLU A  69     -15.253  24.158   5.840  1.00 11.15           O  
ATOM   1045  OE2 GLU A  69     -14.213  22.315   5.603  1.00 11.15           O  
ATOM   1046  H   GLU A  69     -15.263  27.375   1.535  1.00  9.82           H  
ATOM   1047  HA  GLU A  69     -12.796  25.944   2.397  1.00  9.46           H  
ATOM   1048 1HB  GLU A  69     -14.331  25.945   4.333  1.00 13.38           H  
ATOM   1049 2HB  GLU A  69     -15.589  25.219   3.353  1.00 13.38           H  
ATOM   1050 1HG  GLU A  69     -14.348  23.166   3.141  1.00 13.38           H  
ATOM   1051 2HG  GLU A  69     -12.944  23.891   3.898  1.00 13.38           H  
ATOM   1052  N   VAL A  70     -13.180  24.009   0.823  1.00  6.83           N  
ATOM   1053  CA  VAL A  70     -13.398  22.975  -0.186  1.00  6.32           C  
ATOM   1054  C   VAL A  70     -13.196  21.637   0.487  1.00  6.29           C  
ATOM   1055  O   VAL A  70     -12.451  21.550   1.465  1.00  6.49           O  
ATOM   1056  CB  VAL A  70     -12.443  23.128  -1.387  1.00  9.05           C  
ATOM   1057  CG1 VAL A  70     -12.704  24.457  -2.069  1.00  9.05           C  
ATOM   1058  CG2 VAL A  70     -10.970  23.031  -0.926  1.00  9.05           C  
ATOM   1059  H   VAL A  70     -12.377  23.957   1.437  1.00  8.20           H  
ATOM   1060  HA  VAL A  70     -14.425  23.021  -0.545  1.00  7.58           H  
ATOM   1061  HB  VAL A  70     -12.654  22.333  -2.107  1.00 10.86           H  
ATOM   1062 1HG1 VAL A  70     -12.059  24.552  -2.937  1.00 10.86           H  
ATOM   1063 2HG1 VAL A  70     -13.733  24.496  -2.381  1.00 10.86           H  
ATOM   1064 3HG1 VAL A  70     -12.513  25.267  -1.376  1.00 10.86           H  
ATOM   1065 1HG2 VAL A  70     -10.315  23.134  -1.790  1.00 10.86           H  
ATOM   1066 2HG2 VAL A  70     -10.756  23.825  -0.214  1.00 10.86           H  
ATOM   1067 3HG2 VAL A  70     -10.785  22.065  -0.454  1.00 10.86           H  
ATOM   1068  N   LYS A  71     -13.791  20.584  -0.059  1.00  6.24           N  
ATOM   1069  CA  LYS A  71     -13.614  19.281   0.542  1.00  6.32           C  
ATOM   1070  C   LYS A  71     -12.698  18.392  -0.268  1.00  5.88           C  
ATOM   1071  O   LYS A  71     -12.876  18.221  -1.473  1.00  5.86           O  
ATOM   1072  CB  LYS A  71     -14.977  18.610   0.711  1.00  8.82           C  
ATOM   1073  CG  LYS A  71     -16.006  19.406   1.543  1.00  8.82           C  
ATOM   1074  CD  LYS A  71     -15.595  19.559   3.017  1.00  8.82           C  
ATOM   1075  CE  LYS A  71     -16.694  20.247   3.823  1.00  8.82           C  
ATOM   1076  NZ  LYS A  71     -16.324  20.416   5.257  1.00  8.82           N  
ATOM   1077  H   LYS A  71     -14.399  20.691  -0.877  1.00  7.49           H  
ATOM   1078  HA  LYS A  71     -13.154  19.405   1.520  1.00  7.58           H  
ATOM   1079 1HB  LYS A  71     -15.418  18.472  -0.267  1.00 10.58           H  
ATOM   1080 2HB  LYS A  71     -14.850  17.624   1.160  1.00 10.58           H  
ATOM   1081 1HG  LYS A  71     -16.130  20.400   1.105  1.00 10.58           H  
ATOM   1082 2HG  LYS A  71     -16.967  18.894   1.494  1.00 10.58           H  
ATOM   1083 1HD  LYS A  71     -15.386  18.580   3.449  1.00 10.58           H  
ATOM   1084 2HD  LYS A  71     -14.696  20.177   3.093  1.00 10.58           H  
ATOM   1085 1HE  LYS A  71     -16.882  21.232   3.392  1.00 10.58           H  
ATOM   1086 2HE  LYS A  71     -17.605  19.654   3.761  1.00 10.58           H  
ATOM   1087 1HZ  LYS A  71     -17.071  20.880   5.748  1.00 10.58           H  
ATOM   1088 2HZ  LYS A  71     -16.154  19.520   5.678  1.00 10.58           H  
ATOM   1089 3HZ  LYS A  71     -15.470  20.996   5.338  1.00 10.58           H  
ATOM   1090  N   ILE A  72     -11.710  17.854   0.429  1.00  5.71           N  
ATOM   1091  CA  ILE A  72     -10.719  16.927  -0.088  1.00  5.40           C  
ATOM   1092  C   ILE A  72     -10.710  15.729   0.856  1.00  5.57           C  
ATOM   1093  O   ILE A  72     -10.488  15.910   2.053  1.00  5.92           O  
ATOM   1094  CB  ILE A  72      -9.306  17.567  -0.060  1.00  7.68           C  
ATOM   1095  CG1 ILE A  72      -9.246  18.931  -0.847  1.00  7.68           C  
ATOM   1096  CG2 ILE A  72      -8.232  16.572  -0.549  1.00  7.68           C  
ATOM   1097  CD1 ILE A  72      -9.453  18.865  -2.333  1.00  7.68           C  
ATOM   1098  H   ILE A  72     -11.671  18.091   1.409  1.00  6.85           H  
ATOM   1099  HA  ILE A  72     -10.995  16.592  -1.090  1.00  6.48           H  
ATOM   1100  HB  ILE A  72      -9.091  17.814   0.937  1.00  9.22           H  
ATOM   1101 1HG1 ILE A  72     -10.003  19.593  -0.430  1.00  9.22           H  
ATOM   1102 2HG1 ILE A  72      -8.270  19.375  -0.667  1.00  9.22           H  
ATOM   1103 1HG2 ILE A  72      -7.259  17.031  -0.468  1.00  9.22           H  
ATOM   1104 2HG2 ILE A  72      -8.243  15.674   0.065  1.00  9.22           H  
ATOM   1105 3HG2 ILE A  72      -8.413  16.291  -1.585  1.00  9.22           H  
ATOM   1106 1HD1 ILE A  72      -9.389  19.869  -2.748  1.00  9.22           H  
ATOM   1107 2HD1 ILE A  72      -8.688  18.238  -2.799  1.00  9.22           H  
ATOM   1108 3HD1 ILE A  72     -10.440  18.452  -2.552  1.00  9.22           H  
ATOM   1109  N   GLU A  73     -10.897  14.513   0.355  1.00  5.54           N  
ATOM   1110  CA  GLU A  73     -10.863  13.380   1.280  1.00  5.87           C  
ATOM   1111  C   GLU A  73      -9.832  12.295   0.981  1.00  5.61           C  
ATOM   1112  O   GLU A  73      -9.727  11.713  -0.104  1.00  5.28           O  
ATOM   1113  CB  GLU A  73     -12.243  12.752   1.447  1.00  8.09           C  
ATOM   1114  CG  GLU A  73     -13.268  13.640   2.149  1.00  8.09           C  
ATOM   1115  CD  GLU A  73     -14.617  12.968   2.303  1.00  8.09           C  
ATOM   1116  OE1 GLU A  73     -14.688  11.783   2.086  1.00  8.09           O  
ATOM   1117  OE2 GLU A  73     -15.566  13.639   2.637  1.00  8.09           O  
ATOM   1118  H   GLU A  73     -11.123  14.409  -0.638  1.00  6.65           H  
ATOM   1119  HA  GLU A  73     -10.604  13.768   2.263  1.00  7.04           H  
ATOM   1120 1HB  GLU A  73     -12.635  12.478   0.485  1.00  9.71           H  
ATOM   1121 2HB  GLU A  73     -12.148  11.858   2.031  1.00  9.71           H  
ATOM   1122 1HG  GLU A  73     -12.886  13.872   3.141  1.00  9.71           H  
ATOM   1123 2HG  GLU A  73     -13.371  14.575   1.623  1.00  9.71           H  
ATOM   1124  N   ALA A  74      -9.068  12.010   2.017  1.00  5.94           N  
ATOM   1125  CA  ALA A  74      -8.000  11.022   2.015  1.00  5.91           C  
ATOM   1126  C   ALA A  74      -8.541   9.628   2.256  1.00  6.00           C  
ATOM   1127  O   ALA A  74      -8.524   9.158   3.394  1.00  6.33           O  
ATOM   1128  CB  ALA A  74      -6.994  11.392   3.086  1.00  8.28           C  
ATOM   1129  H   ALA A  74      -9.237  12.533   2.867  1.00  7.13           H  
ATOM   1130  HA  ALA A  74      -7.528  11.021   1.036  1.00  7.09           H  
ATOM   1131 1HB  ALA A  74      -6.181  10.697   3.102  1.00  9.94           H  
ATOM   1132 2HB  ALA A  74      -6.615  12.376   2.879  1.00  9.94           H  
ATOM   1133 3HB  ALA A  74      -7.480  11.388   4.057  1.00  9.94           H  
ATOM   1134  N   ILE A  75      -9.069   8.978   1.221  1.00  5.95           N  
ATOM   1135  CA  ILE A  75      -9.716   7.694   1.483  1.00  6.29           C  
ATOM   1136  C   ILE A  75      -8.919   6.457   0.995  1.00  6.40           C  
ATOM   1137  O   ILE A  75      -8.612   6.359  -0.188  1.00  6.23           O  
ATOM   1138  CB  ILE A  75     -11.122   7.707   0.854  1.00  8.67           C  
ATOM   1139  CG1 ILE A  75     -11.955   8.929   1.394  1.00  8.67           C  
ATOM   1140  CG2 ILE A  75     -11.866   6.432   1.055  1.00  8.67           C  
ATOM   1141  CD1 ILE A  75     -12.192   9.008   2.903  1.00  8.67           C  
ATOM   1142  H   ILE A  75      -9.042   9.406   0.272  1.00  7.14           H  
ATOM   1143  HA  ILE A  75      -9.851   7.645   2.543  1.00  7.55           H  
ATOM   1144  HB  ILE A  75     -11.000   7.842  -0.207  1.00 10.40           H  
ATOM   1145 1HG1 ILE A  75     -11.453   9.833   1.089  1.00 10.40           H  
ATOM   1146 2HG1 ILE A  75     -12.934   8.904   0.921  1.00 10.40           H  
ATOM   1147 1HG2 ILE A  75     -12.834   6.492   0.554  1.00 10.40           H  
ATOM   1148 2HG2 ILE A  75     -11.314   5.660   0.626  1.00 10.40           H  
ATOM   1149 3HG2 ILE A  75     -12.022   6.232   2.108  1.00 10.40           H  
ATOM   1150 1HD1 ILE A  75     -12.791   9.895   3.115  1.00 10.40           H  
ATOM   1151 2HD1 ILE A  75     -12.734   8.133   3.247  1.00 10.40           H  
ATOM   1152 3HD1 ILE A  75     -11.256   9.085   3.443  1.00 10.40           H  
ATOM   1153  N   PRO A  76      -8.577   5.486   1.896  1.00  6.85           N  
ATOM   1154  CA  PRO A  76      -7.845   4.239   1.625  1.00  7.13           C  
ATOM   1155  C   PRO A  76      -8.646   3.246   0.788  1.00  7.15           C  
ATOM   1156  O   PRO A  76      -8.105   2.290   0.243  1.00  7.31           O  
ATOM   1157  CB  PRO A  76      -7.557   3.696   3.028  1.00 10.69           C  
ATOM   1158  CG  PRO A  76      -8.639   4.263   3.901  1.00 10.69           C  
ATOM   1159  CD  PRO A  76      -8.948   5.632   3.331  1.00 10.69           C  
ATOM   1160  HA  PRO A  76      -6.904   4.464   1.118  1.00  8.56           H  
ATOM   1161 1HB  PRO A  76      -7.565   2.593   3.007  1.00 12.83           H  
ATOM   1162 2HB  PRO A  76      -6.548   4.000   3.350  1.00 12.83           H  
ATOM   1163 1HG  PRO A  76      -9.514   3.594   3.899  1.00 12.83           H  
ATOM   1164 2HG  PRO A  76      -8.289   4.315   4.945  1.00 12.83           H  
ATOM   1165 1HD  PRO A  76     -10.027   5.777   3.471  1.00 12.83           H  
ATOM   1166 2HD  PRO A  76      -8.339   6.421   3.821  1.00 12.83           H  
ATOM   1167  N   LYS A  77      -9.948   3.458   0.727  1.00  7.22           N  
ATOM   1168  CA  LYS A  77     -10.867   2.618  -0.012  1.00  7.47           C  
ATOM   1169  C   LYS A  77     -11.735   3.479  -0.943  1.00  7.50           C  
ATOM   1170  O   LYS A  77     -12.902   3.707  -0.626  1.00  7.60           O  
ATOM   1171  CB  LYS A  77     -11.752   1.844   0.962  1.00 10.37           C  
ATOM   1172  CG  LYS A  77     -10.988   0.879   1.863  1.00 10.37           C  
ATOM   1173  CD  LYS A  77     -11.923   0.133   2.806  1.00 10.37           C  
ATOM   1174  CE  LYS A  77     -11.153  -0.823   3.711  1.00 10.37           C  
ATOM   1175  NZ  LYS A  77     -12.051  -1.540   4.659  1.00 10.37           N  
ATOM   1176  H   LYS A  77     -10.329   4.250   1.215  1.00  8.66           H  
ATOM   1177  HA  LYS A  77     -10.305   1.893  -0.592  1.00  8.96           H  
ATOM   1178 1HB  LYS A  77     -12.292   2.548   1.598  1.00 12.44           H  
ATOM   1179 2HB  LYS A  77     -12.491   1.270   0.403  1.00 12.44           H  
ATOM   1180 1HG  LYS A  77     -10.446   0.164   1.243  1.00 12.44           H  
ATOM   1181 2HG  LYS A  77     -10.263   1.432   2.456  1.00 12.44           H  
ATOM   1182 1HD  LYS A  77     -12.464   0.851   3.425  1.00 12.44           H  
ATOM   1183 2HD  LYS A  77     -12.646  -0.436   2.224  1.00 12.44           H  
ATOM   1184 1HE  LYS A  77     -10.635  -1.556   3.095  1.00 12.44           H  
ATOM   1185 2HE  LYS A  77     -10.417  -0.257   4.281  1.00 12.44           H  
ATOM   1186 1HZ  LYS A  77     -11.503  -2.161   5.238  1.00 12.44           H  
ATOM   1187 2HZ  LYS A  77     -12.530  -0.869   5.244  1.00 12.44           H  
ATOM   1188 3HZ  LYS A  77     -12.731  -2.078   4.140  1.00 12.44           H  
ATOM   1189  N   PRO A  78     -11.181   4.013  -2.051  1.00  7.65           N  
ATOM   1190  CA  PRO A  78     -11.812   4.901  -3.016  1.00  7.94           C  
ATOM   1191  C   PRO A  78     -12.803   4.138  -3.871  1.00  8.18           C  
ATOM   1192  O   PRO A  78     -12.735   2.906  -3.942  1.00  8.26           O  
ATOM   1193  CB  PRO A  78     -10.628   5.397  -3.840  1.00 11.91           C  
ATOM   1194  CG  PRO A  78      -9.640   4.273  -3.765  1.00 11.91           C  
ATOM   1195  CD  PRO A  78      -9.777   3.709  -2.393  1.00 11.91           C  
ATOM   1196  HA  PRO A  78     -12.305   5.729  -2.484  1.00  9.53           H  
ATOM   1197 1HB  PRO A  78     -10.947   5.612  -4.874  1.00 14.29           H  
ATOM   1198 2HB  PRO A  78     -10.245   6.339  -3.419  1.00 14.29           H  
ATOM   1199 1HG  PRO A  78      -9.839   3.527  -4.543  1.00 14.29           H  
ATOM   1200 2HG  PRO A  78      -8.635   4.640  -3.937  1.00 14.29           H  
ATOM   1201 1HD  PRO A  78      -9.572   2.637  -2.449  1.00 14.29           H  
ATOM   1202 2HD  PRO A  78      -9.091   4.244  -1.731  1.00 14.29           H  
ATOM   1203  N   ALA A  79     -13.688   4.855  -4.559  1.00  8.52           N  
ATOM   1204  CA  ALA A  79     -14.630   4.193  -5.445  1.00  8.90           C  
ATOM   1205  C   ALA A  79     -14.994   5.056  -6.650  1.00  8.98           C  
ATOM   1206  O   ALA A  79     -15.026   6.287  -6.582  1.00  9.15           O  
ATOM   1207  CB  ALA A  79     -15.879   3.841  -4.660  1.00 12.31           C  
ATOM   1208  H   ALA A  79     -13.715   5.861  -4.474  1.00 10.22           H  
ATOM   1209  HA  ALA A  79     -14.172   3.281  -5.817  1.00 10.68           H  
ATOM   1210 1HB  ALA A  79     -16.579   3.345  -5.283  1.00 14.77           H  
ATOM   1211 2HB  ALA A  79     -15.612   3.199  -3.827  1.00 14.77           H  
ATOM   1212 3HB  ALA A  79     -16.320   4.740  -4.284  1.00 14.77           H  
ATOM   1213  N   MET A  80     -15.303   4.361  -7.741  1.00  9.06           N  
ATOM   1214  CA  MET A  80     -15.731   4.904  -9.025  1.00  9.36           C  
ATOM   1215  C   MET A  80     -17.231   5.118  -9.068  1.00  9.17           C  
ATOM   1216  O   MET A  80     -17.955   4.680  -8.179  1.00  9.15           O  
ATOM   1217  CB  MET A  80     -15.281   3.969 -10.140  1.00 12.98           C  
ATOM   1218  CG  MET A  80     -13.770   3.874 -10.261  1.00 12.98           C  
ATOM   1219  SD  MET A  80     -13.192   2.702 -11.499  1.00 12.98           S  
ATOM   1220  CE  MET A  80     -13.452   1.133 -10.669  1.00 12.98           C  
ATOM   1221  H   MET A  80     -15.208   3.344  -7.670  1.00 10.87           H  
ATOM   1222  HA  MET A  80     -15.252   5.873  -9.163  1.00 11.23           H  
ATOM   1223 1HB  MET A  80     -15.671   2.977  -9.947  1.00 15.58           H  
ATOM   1224 2HB  MET A  80     -15.680   4.304 -11.094  1.00 15.58           H  
ATOM   1225 1HG  MET A  80     -13.358   4.854 -10.489  1.00 15.58           H  
ATOM   1226 2HG  MET A  80     -13.383   3.565  -9.307  1.00 15.58           H  
ATOM   1227 1HE  MET A  80     -13.124   0.321 -11.317  1.00 15.58           H  
ATOM   1228 2HE  MET A  80     -12.879   1.113  -9.743  1.00 15.58           H  
ATOM   1229 3HE  MET A  80     -14.504   1.004 -10.444  1.00 15.58           H  
ATOM   1230  N   TYR A  81     -17.724   5.756 -10.126  1.00  9.22           N  
ATOM   1231  CA  TYR A  81     -19.155   6.044 -10.235  1.00  9.33           C  
ATOM   1232  C   TYR A  81     -20.081   4.865  -9.913  1.00  9.26           C  
ATOM   1233  O   TYR A  81     -20.978   4.997  -9.072  1.00  9.19           O  
ATOM   1234  CB  TYR A  81     -19.468   6.524 -11.652  1.00 13.02           C  
ATOM   1235  CG  TYR A  81     -19.117   7.977 -11.947  1.00 13.02           C  
ATOM   1236  CD1 TYR A  81     -17.918   8.301 -12.569  1.00 13.02           C  
ATOM   1237  CD2 TYR A  81     -20.017   8.983 -11.629  1.00 13.02           C  
ATOM   1238  CE1 TYR A  81     -17.628   9.624 -12.858  1.00 13.02           C  
ATOM   1239  CE2 TYR A  81     -19.735  10.297 -11.916  1.00 13.02           C  
ATOM   1240  CZ  TYR A  81     -18.544  10.624 -12.530  1.00 13.02           C  
ATOM   1241  OH  TYR A  81     -18.256  11.938 -12.824  1.00 13.02           O  
ATOM   1242  H   TYR A  81     -17.095   6.089 -10.844  1.00 11.06           H  
ATOM   1243  HA  TYR A  81     -19.386   6.844  -9.534  1.00 11.20           H  
ATOM   1244 1HB  TYR A  81     -18.930   5.899 -12.365  1.00 15.62           H  
ATOM   1245 2HB  TYR A  81     -20.521   6.381 -11.848  1.00 15.62           H  
ATOM   1246  HD1 TYR A  81     -17.207   7.520 -12.833  1.00 15.62           H  
ATOM   1247  HD2 TYR A  81     -20.956   8.738 -11.156  1.00 15.62           H  
ATOM   1248  HE1 TYR A  81     -16.688   9.880 -13.345  1.00 15.62           H  
ATOM   1249  HE2 TYR A  81     -20.457  11.072 -11.660  1.00 15.62           H  
ATOM   1250  HH  TYR A  81     -17.391  11.991 -13.240  1.00 15.62           H  
ATOM   1251  N   ASN A  82     -19.870   3.714 -10.560  1.00  9.45           N  
ATOM   1252  CA  ASN A  82     -20.761   2.580 -10.322  1.00  9.57           C  
ATOM   1253  C   ASN A  82     -20.576   2.005  -8.927  1.00  9.29           C  
ATOM   1254  O   ASN A  82     -21.538   1.594  -8.276  1.00  9.47           O  
ATOM   1255  CB  ASN A  82     -20.536   1.508 -11.361  1.00 13.35           C  
ATOM   1256  CG  ASN A  82     -21.058   1.899 -12.703  1.00 13.35           C  
ATOM   1257  OD1 ASN A  82     -21.919   2.776 -12.834  1.00 13.35           O  
ATOM   1258  ND2 ASN A  82     -20.547   1.264 -13.721  1.00 13.35           N  
ATOM   1259  H   ASN A  82     -19.116   3.647 -11.228  1.00 11.34           H  
ATOM   1260  HA  ASN A  82     -21.793   2.929 -10.392  1.00 11.48           H  
ATOM   1261 1HB  ASN A  82     -19.470   1.297 -11.440  1.00 16.02           H  
ATOM   1262 2HB  ASN A  82     -21.026   0.594 -11.046  1.00 16.02           H  
ATOM   1263 1HD2 ASN A  82     -20.854   1.481 -14.648  1.00 16.02           H  
ATOM   1264 2HD2 ASN A  82     -19.852   0.561 -13.579  1.00 16.02           H  
ATOM   1265  N   GLN A  83     -19.336   1.990  -8.459  1.00  8.99           N  
ATOM   1266  CA  GLN A  83     -19.037   1.443  -7.148  1.00  8.89           C  
ATOM   1267  C   GLN A  83     -19.703   2.279  -6.056  1.00  8.66           C  
ATOM   1268  O   GLN A  83     -20.245   1.718  -5.100  1.00  8.82           O  
ATOM   1269  CB  GLN A  83     -17.532   1.393  -6.950  1.00 12.49           C  
ATOM   1270  CG  GLN A  83     -16.812   0.381  -7.801  1.00 12.49           C  
ATOM   1271  CD  GLN A  83     -15.314   0.479  -7.633  1.00 12.49           C  
ATOM   1272  OE1 GLN A  83     -14.753   1.583  -7.566  1.00 12.49           O  
ATOM   1273  NE2 GLN A  83     -14.653  -0.668  -7.556  1.00 12.49           N  
ATOM   1274  H   GLN A  83     -18.596   2.342  -9.047  1.00 10.79           H  
ATOM   1275  HA  GLN A  83     -19.432   0.433  -7.092  1.00 10.67           H  
ATOM   1276 1HB  GLN A  83     -17.129   2.357  -7.200  1.00 14.99           H  
ATOM   1277 2HB  GLN A  83     -17.307   1.186  -5.906  1.00 14.99           H  
ATOM   1278 1HG  GLN A  83     -17.129  -0.619  -7.508  1.00 14.99           H  
ATOM   1279 2HG  GLN A  83     -17.052   0.558  -8.849  1.00 14.99           H  
ATOM   1280 1HE2 GLN A  83     -13.657  -0.670  -7.439  1.00 14.99           H  
ATOM   1281 2HE2 GLN A  83     -15.144  -1.542  -7.614  1.00 14.99           H  
ATOM   1282  N   LEU A  84     -19.700   3.605  -6.215  1.00  8.45           N  
ATOM   1283  CA  LEU A  84     -20.337   4.497  -5.256  1.00  8.44           C  
ATOM   1284  C   LEU A  84     -21.834   4.230  -5.219  1.00  8.83           C  
ATOM   1285  O   LEU A  84     -22.448   4.191  -4.145  1.00  9.10           O  
ATOM   1286  CB  LEU A  84     -20.086   5.951  -5.665  1.00 11.82           C  
ATOM   1287  CG  LEU A  84     -18.637   6.481  -5.527  1.00 11.82           C  
ATOM   1288  CD1 LEU A  84     -18.526   7.786  -6.235  1.00 11.82           C  
ATOM   1289  CD2 LEU A  84     -18.290   6.689  -4.074  1.00 11.82           C  
ATOM   1290  H   LEU A  84     -19.195   3.998  -7.013  1.00 10.14           H  
ATOM   1291  HA  LEU A  84     -19.924   4.298  -4.270  1.00 10.13           H  
ATOM   1292 1HB  LEU A  84     -20.361   6.049  -6.715  1.00 14.18           H  
ATOM   1293 2HB  LEU A  84     -20.739   6.593  -5.073  1.00 14.18           H  
ATOM   1294  HG  LEU A  84     -17.944   5.779  -5.974  1.00 14.18           H  
ATOM   1295 1HD1 LEU A  84     -17.506   8.154  -6.144  1.00 14.18           H  
ATOM   1296 2HD1 LEU A  84     -18.770   7.643  -7.283  1.00 14.18           H  
ATOM   1297 3HD1 LEU A  84     -19.202   8.507  -5.803  1.00 14.18           H  
ATOM   1298 1HD2 LEU A  84     -17.274   7.075  -3.999  1.00 14.18           H  
ATOM   1299 2HD2 LEU A  84     -18.982   7.402  -3.630  1.00 14.18           H  
ATOM   1300 3HD2 LEU A  84     -18.347   5.752  -3.532  1.00 14.18           H  
ATOM   1301  N   CYS A  85     -22.432   3.989  -6.393  1.00  9.04           N  
ATOM   1302  CA  CYS A  85     -23.857   3.695  -6.433  1.00  9.59           C  
ATOM   1303  C   CYS A  85     -24.167   2.398  -5.682  1.00  9.84           C  
ATOM   1304  O   CYS A  85     -25.060   2.355  -4.832  1.00 10.33           O  
ATOM   1305  CB  CYS A  85     -24.321   3.484  -7.878  1.00 13.20           C  
ATOM   1306  SG  CYS A  85     -24.306   4.933  -8.895  1.00 13.20           S  
ATOM   1307  H   CYS A  85     -21.895   4.095  -7.261  1.00 10.85           H  
ATOM   1308  HA  CYS A  85     -24.404   4.524  -5.981  1.00 11.51           H  
ATOM   1309 1HB  CYS A  85     -23.696   2.743  -8.355  1.00 15.84           H  
ATOM   1310 2HB  CYS A  85     -25.329   3.090  -7.878  1.00 15.84           H  
ATOM   1311  HG  CYS A  85     -25.020   5.701  -8.028  1.00 15.84           H  
ATOM   1312  N   TYR A  86     -23.361   1.354  -5.918  1.00  9.65           N  
ATOM   1313  CA  TYR A  86     -23.607   0.046  -5.305  1.00 10.02           C  
ATOM   1314  C   TYR A  86     -23.390   0.049  -3.799  1.00  9.97           C  
ATOM   1315  O   TYR A  86     -24.110  -0.619  -3.053  1.00 10.29           O  
ATOM   1316  CB  TYR A  86     -22.717  -1.037  -5.936  1.00 13.89           C  
ATOM   1317  CG  TYR A  86     -23.099  -1.443  -7.363  1.00 13.89           C  
ATOM   1318  CD1 TYR A  86     -22.180  -1.312  -8.402  1.00 13.89           C  
ATOM   1319  CD2 TYR A  86     -24.368  -1.940  -7.632  1.00 13.89           C  
ATOM   1320  CE1 TYR A  86     -22.525  -1.671  -9.685  1.00 13.89           C  
ATOM   1321  CE2 TYR A  86     -24.711  -2.298  -8.920  1.00 13.89           C  
ATOM   1322  CZ  TYR A  86     -23.794  -2.163  -9.943  1.00 13.89           C  
ATOM   1323  OH  TYR A  86     -24.135  -2.521 -11.227  1.00 13.89           O  
ATOM   1324  H   TYR A  86     -22.613   1.451  -6.614  1.00 11.58           H  
ATOM   1325  HA  TYR A  86     -24.649  -0.212  -5.478  1.00 12.02           H  
ATOM   1326 1HB  TYR A  86     -21.685  -0.674  -5.954  1.00 16.67           H  
ATOM   1327 2HB  TYR A  86     -22.736  -1.928  -5.312  1.00 16.67           H  
ATOM   1328  HD1 TYR A  86     -21.183  -0.926  -8.201  1.00 16.67           H  
ATOM   1329  HD2 TYR A  86     -25.096  -2.049  -6.830  1.00 16.67           H  
ATOM   1330  HE1 TYR A  86     -21.804  -1.570 -10.492  1.00 16.67           H  
ATOM   1331  HE2 TYR A  86     -25.707  -2.688  -9.130  1.00 16.67           H  
ATOM   1332  HH  TYR A  86     -25.041  -2.840 -11.241  1.00 16.67           H  
ATOM   1333  N   LYS A  87     -22.420   0.831  -3.348  1.00  9.69           N  
ATOM   1334  CA  LYS A  87     -22.069   0.937  -1.942  1.00  9.79           C  
ATOM   1335  C   LYS A  87     -22.890   1.973  -1.182  1.00 10.05           C  
ATOM   1336  O   LYS A  87     -22.630   2.203  -0.001  1.00 10.40           O  
ATOM   1337  CB  LYS A  87     -20.590   1.285  -1.795  1.00 13.67           C  
ATOM   1338  CG  LYS A  87     -19.609   0.215  -2.245  1.00 13.67           C  
ATOM   1339  CD  LYS A  87     -18.188   0.728  -2.073  1.00 13.67           C  
ATOM   1340  CE  LYS A  87     -17.140  -0.299  -2.450  1.00 13.67           C  
ATOM   1341  NZ  LYS A  87     -15.773   0.265  -2.309  1.00 13.67           N  
ATOM   1342  H   LYS A  87     -21.838   1.326  -4.032  1.00 11.63           H  
ATOM   1343  HA  LYS A  87     -22.248  -0.031  -1.476  1.00 11.75           H  
ATOM   1344 1HB  LYS A  87     -20.380   2.187  -2.379  1.00 16.40           H  
ATOM   1345 2HB  LYS A  87     -20.371   1.517  -0.753  1.00 16.40           H  
ATOM   1346 1HG  LYS A  87     -19.749  -0.682  -1.643  1.00 16.40           H  
ATOM   1347 2HG  LYS A  87     -19.788  -0.035  -3.289  1.00 16.40           H  
ATOM   1348 1HD  LYS A  87     -18.056   1.617  -2.698  1.00 16.40           H  
ATOM   1349 2HD  LYS A  87     -18.037   1.022  -1.033  1.00 16.40           H  
ATOM   1350 1HE  LYS A  87     -17.236  -1.165  -1.797  1.00 16.40           H  
ATOM   1351 2HE  LYS A  87     -17.290  -0.614  -3.483  1.00 16.40           H  
ATOM   1352 1HZ  LYS A  87     -15.077  -0.423  -2.559  1.00 16.40           H  
ATOM   1353 2HZ  LYS A  87     -15.698   1.063  -2.925  1.00 16.40           H  
ATOM   1354 3HZ  LYS A  87     -15.627   0.565  -1.353  1.00 16.40           H  
ATOM   1355  N   LYS A  88     -23.836   2.639  -1.857  1.00 10.07           N  
ATOM   1356  CA  LYS A  88     -24.653   3.695  -1.267  1.00 10.47           C  
ATOM   1357  C   LYS A  88     -23.816   4.857  -0.719  1.00 10.56           C  
ATOM   1358  O   LYS A  88     -24.133   5.414   0.335  1.00 10.81           O  
ATOM   1359  CB  LYS A  88     -25.535   3.131  -0.142  1.00 14.49           C  
ATOM   1360  CG  LYS A  88     -26.478   2.027  -0.582  1.00 14.49           C  
ATOM   1361  CD  LYS A  88     -27.360   1.562   0.566  1.00 14.49           C  
ATOM   1362  CE  LYS A  88     -28.272   0.421   0.138  1.00 14.49           C  
ATOM   1363  NZ  LYS A  88     -29.113  -0.073   1.267  1.00 14.49           N  
ATOM   1364  H   LYS A  88     -24.025   2.406  -2.838  1.00 12.08           H  
ATOM   1365  HA  LYS A  88     -25.298   4.096  -2.054  1.00 12.56           H  
ATOM   1366 1HB  LYS A  88     -24.922   2.754   0.671  1.00 17.39           H  
ATOM   1367 2HB  LYS A  88     -26.146   3.935   0.265  1.00 17.39           H  
ATOM   1368 1HG  LYS A  88     -27.102   2.389  -1.398  1.00 17.39           H  
ATOM   1369 2HG  LYS A  88     -25.892   1.181  -0.948  1.00 17.39           H  
ATOM   1370 1HD  LYS A  88     -26.730   1.226   1.391  1.00 17.39           H  
ATOM   1371 2HD  LYS A  88     -27.968   2.396   0.914  1.00 17.39           H  
ATOM   1372 1HE  LYS A  88     -28.924   0.768  -0.662  1.00 17.39           H  
ATOM   1373 2HE  LYS A  88     -27.661  -0.402  -0.235  1.00 17.39           H  
ATOM   1374 1HZ  LYS A  88     -29.702  -0.829   0.944  1.00 17.39           H  
ATOM   1375 2HZ  LYS A  88     -28.517  -0.409   2.012  1.00 17.39           H  
ATOM   1376 3HZ  LYS A  88     -29.692   0.678   1.614  1.00 17.39           H  
ATOM   1377  N   GLU A  89     -22.762   5.246  -1.452  1.00 10.53           N  
ATOM   1378  CA  GLU A  89     -21.890   6.360  -1.068  1.00 10.81           C  
ATOM   1379  C   GLU A  89     -22.245   7.622  -1.858  1.00 10.77           C  
ATOM   1380  O   GLU A  89     -21.557   8.641  -1.807  1.00 11.19           O  
ATOM   1381  CB  GLU A  89     -20.429   5.967  -1.249  1.00 15.02           C  
ATOM   1382  CG  GLU A  89     -20.015   4.812  -0.344  1.00 15.02           C  
ATOM   1383  CD  GLU A  89     -18.569   4.402  -0.441  1.00 15.02           C  
ATOM   1384  OE1 GLU A  89     -17.799   5.100  -1.048  1.00 15.02           O  
ATOM   1385  OE2 GLU A  89     -18.248   3.363   0.090  1.00 15.02           O  
ATOM   1386  H   GLU A  89     -22.558   4.749  -2.326  1.00 12.64           H  
ATOM   1387  HA  GLU A  89     -22.049   6.571  -0.011  1.00 12.97           H  
ATOM   1388 1HB  GLU A  89     -20.289   5.644  -2.268  1.00 18.02           H  
ATOM   1389 2HB  GLU A  89     -19.779   6.823  -1.067  1.00 18.02           H  
ATOM   1390 1HG  GLU A  89     -20.228   5.094   0.686  1.00 18.02           H  
ATOM   1391 2HG  GLU A  89     -20.639   3.963  -0.578  1.00 18.02           H  
ATOM   1392  N   GLY A  90     -23.341   7.524  -2.583  1.00 10.38           N  
ATOM   1393  CA  GLY A  90     -23.901   8.556  -3.430  1.00 10.48           C  
ATOM   1394  C   GLY A  90     -25.181   7.968  -4.000  1.00 10.56           C  
ATOM   1395  O   GLY A  90     -25.595   6.888  -3.570  1.00 10.70           O  
ATOM   1396  H   GLY A  90     -23.830   6.641  -2.549  1.00 12.46           H  
ATOM   1397 1HA  GLY A  90     -24.119   9.450  -2.847  1.00 12.58           H  
ATOM   1398 2HA  GLY A  90     -23.203   8.826  -4.216  1.00 12.58           H  
ATOM   1399  N   GLY A  91     -25.822   8.659  -4.928  1.00 10.61           N  
ATOM   1400  CA  GLY A  91     -27.086   8.146  -5.446  1.00 10.83           C  
ATOM   1401  C   GLY A  91     -26.900   6.852  -6.258  1.00 10.94           C  
ATOM   1402  O   GLY A  91     -25.820   6.608  -6.784  1.00 10.91           O  
ATOM   1403  H   GLY A  91     -25.436   9.550  -5.263  1.00 12.73           H  
ATOM   1404 1HA  GLY A  91     -27.745   7.977  -4.599  1.00 13.00           H  
ATOM   1405 2HA  GLY A  91     -27.551   8.908  -6.068  1.00 13.00           H  
ATOM   1406  N   PRO A  92     -27.949   5.994  -6.374  1.00 11.20           N  
ATOM   1407  CA  PRO A  92     -27.975   4.754  -7.162  1.00 11.49           C  
ATOM   1408  C   PRO A  92     -27.798   5.060  -8.650  1.00 11.36           C  
ATOM   1409  O   PRO A  92     -27.417   4.209  -9.451  1.00 11.02           O  
ATOM   1410  CB  PRO A  92     -29.366   4.186  -6.851  1.00 17.24           C  
ATOM   1411  CG  PRO A  92     -30.197   5.383  -6.408  1.00 17.24           C  
ATOM   1412  CD  PRO A  92     -29.222   6.298  -5.690  1.00 17.24           C  
ATOM   1413  HA  PRO A  92     -27.187   4.082  -6.799  1.00 13.79           H  
ATOM   1414 1HB  PRO A  92     -29.774   3.697  -7.749  1.00 20.69           H  
ATOM   1415 2HB  PRO A  92     -29.285   3.409  -6.074  1.00 20.69           H  
ATOM   1416 1HG  PRO A  92     -30.675   5.858  -7.279  1.00 20.69           H  
ATOM   1417 2HG  PRO A  92     -31.015   5.045  -5.750  1.00 20.69           H  
ATOM   1418 1HD  PRO A  92     -29.534   7.341  -5.853  1.00 20.69           H  
ATOM   1419 2HD  PRO A  92     -29.160   6.038  -4.618  1.00 20.69           H  
ATOM   1420  N   ASP A  93     -28.113   6.298  -8.985  1.00 11.77           N  
ATOM   1421  CA  ASP A  93     -27.995   6.911 -10.285  1.00 11.86           C  
ATOM   1422  C   ASP A  93     -26.674   7.664 -10.292  1.00 11.82           C  
ATOM   1423  O   ASP A  93     -26.502   8.590  -9.497  1.00 11.93           O  
ATOM   1424  CB  ASP A  93     -29.208   7.805 -10.576  1.00 16.57           C  
ATOM   1425  CG  ASP A  93     -29.129   8.514 -11.938  1.00 16.57           C  
ATOM   1426  OD1 ASP A  93     -28.016   8.776 -12.361  1.00 16.57           O  
ATOM   1427  OD2 ASP A  93     -30.147   8.806 -12.523  1.00 16.57           O  
ATOM   1428  H   ASP A  93     -28.453   6.895  -8.253  1.00 14.12           H  
ATOM   1429  HA  ASP A  93     -27.950   6.130 -11.046  1.00 14.23           H  
ATOM   1430 1HB  ASP A  93     -30.106   7.186 -10.570  1.00 19.88           H  
ATOM   1431 2HB  ASP A  93     -29.324   8.528  -9.781  1.00 19.88           H  
ATOM   1432  N   HIS A  94     -25.725   7.234 -11.122  1.00 11.82           N  
ATOM   1433  CA  HIS A  94     -24.359   7.762 -11.151  1.00 11.98           C  
ATOM   1434  C   HIS A  94     -24.262   9.263 -11.404  1.00 11.54           C  
ATOM   1435  O   HIS A  94     -23.242   9.890 -11.110  1.00 11.52           O  
ATOM   1436  CB  HIS A  94     -23.559   7.017 -12.206  1.00 16.71           C  
ATOM   1437  CG  HIS A  94     -24.086   7.223 -13.562  1.00 16.71           C  
ATOM   1438  ND1 HIS A  94     -25.226   6.589 -14.017  1.00 16.71           N  
ATOM   1439  CD2 HIS A  94     -23.646   7.994 -14.584  1.00 16.71           C  
ATOM   1440  CE1 HIS A  94     -25.462   6.963 -15.264  1.00 16.71           C  
ATOM   1441  NE2 HIS A  94     -24.515   7.813 -15.633  1.00 16.71           N  
ATOM   1442  H   HIS A  94     -25.955   6.495 -11.780  1.00 14.18           H  
ATOM   1443  HA  HIS A  94     -23.888   7.571 -10.191  1.00 14.38           H  
ATOM   1444 1HB  HIS A  94     -22.541   7.362 -12.190  1.00 20.05           H  
ATOM   1445 2HB  HIS A  94     -23.553   5.949 -11.983  1.00 20.05           H  
ATOM   1446  HD2 HIS A  94     -22.764   8.637 -14.574  1.00 20.05           H  
ATOM   1447  HE1 HIS A  94     -26.293   6.627 -15.881  1.00 20.05           H  
ATOM   1448  HE2 HIS A  94     -24.440   8.262 -16.538  1.00 20.05           H  
ATOM   1449  N   ASN A  95     -25.348   9.891 -11.840  1.00 11.35           N  
ATOM   1450  CA  ASN A  95     -25.321  11.324 -12.080  1.00 11.13           C  
ATOM   1451  C   ASN A  95     -25.381  12.074 -10.749  1.00 10.91           C  
ATOM   1452  O   ASN A  95     -25.276  13.303 -10.711  1.00 11.03           O  
ATOM   1453  CB  ASN A  95     -26.485  11.713 -12.954  1.00 15.68           C  
ATOM   1454  CG  ASN A  95     -26.340  11.233 -14.361  1.00 15.68           C  
ATOM   1455  OD1 ASN A  95     -25.560  11.774 -15.160  1.00 15.68           O  
ATOM   1456  ND2 ASN A  95     -27.072  10.204 -14.683  1.00 15.68           N  
ATOM   1457  H   ASN A  95     -26.213   9.355 -12.030  1.00 13.62           H  
ATOM   1458  HA  ASN A  95     -24.386  11.584 -12.575  1.00 13.36           H  
ATOM   1459 1HB  ASN A  95     -27.399  11.288 -12.538  1.00 18.82           H  
ATOM   1460 2HB  ASN A  95     -26.598  12.795 -12.953  1.00 18.82           H  
ATOM   1461 1HD2 ASN A  95     -27.036   9.831 -15.607  1.00 18.82           H  
ATOM   1462 2HD2 ASN A  95     -27.664   9.765 -13.973  1.00 18.82           H  
ATOM   1463  N   TYR A  96     -25.587  11.313  -9.671  1.00 10.71           N  
ATOM   1464  CA  TYR A  96     -25.683  11.792  -8.313  1.00 10.61           C  
ATOM   1465  C   TYR A  96     -24.569  11.231  -7.407  1.00 10.83           C  
ATOM   1466  O   TYR A  96     -24.685  11.278  -6.173  1.00 11.27           O  
ATOM   1467  CB  TYR A  96     -27.073  11.468  -7.794  1.00 14.90           C  
ATOM   1468  CG  TYR A  96     -28.123  12.133  -8.638  1.00 14.90           C  
ATOM   1469  CD1 TYR A  96     -28.659  11.446  -9.701  1.00 14.90           C  
ATOM   1470  CD2 TYR A  96     -28.542  13.419  -8.366  1.00 14.90           C  
ATOM   1471  CE1 TYR A  96     -29.608  12.019 -10.501  1.00 14.90           C  
ATOM   1472  CE2 TYR A  96     -29.500  14.007  -9.166  1.00 14.90           C  
ATOM   1473  CZ  TYR A  96     -30.033  13.309 -10.233  1.00 14.90           C  
ATOM   1474  OH  TYR A  96     -30.986  13.894 -11.032  1.00 14.90           O  
ATOM   1475  H   TYR A  96     -25.704  10.308  -9.818  1.00 12.85           H  
ATOM   1476  HA  TYR A  96     -25.574  12.876  -8.329  1.00 12.73           H  
ATOM   1477 1HB  TYR A  96     -27.234  10.395  -7.829  1.00 17.88           H  
ATOM   1478 2HB  TYR A  96     -27.183  11.800  -6.765  1.00 17.88           H  
ATOM   1479  HD1 TYR A  96     -28.313  10.449  -9.910  1.00 17.88           H  
ATOM   1480  HD2 TYR A  96     -28.117  13.968  -7.526  1.00 17.88           H  
ATOM   1481  HE1 TYR A  96     -30.017  11.459 -11.345  1.00 17.88           H  
ATOM   1482  HE2 TYR A  96     -29.835  15.023  -8.958  1.00 17.88           H  
ATOM   1483  HH  TYR A  96     -31.255  13.272 -11.715  1.00 17.88           H  
ATOM   1484  N   THR A  97     -23.497  10.670  -8.007  1.00 10.68           N  
ATOM   1485  CA  THR A  97     -22.349  10.183  -7.229  1.00 11.06           C  
ATOM   1486  C   THR A  97     -21.131  11.043  -7.557  1.00 10.88           C  
ATOM   1487  O   THR A  97     -20.035  10.864  -7.007  1.00 10.51           O  
ATOM   1488  CB  THR A  97     -21.992   8.717  -7.516  1.00 15.33           C  
ATOM   1489  OG1 THR A  97     -21.627   8.568  -8.869  1.00 15.33           O  
ATOM   1490  CG2 THR A  97     -23.127   7.824  -7.238  1.00 15.33           C  
ATOM   1491  H   THR A  97     -23.462  10.564  -9.027  1.00 12.82           H  
ATOM   1492  HA  THR A  97     -22.565  10.286  -6.166  1.00 13.27           H  
ATOM   1493  HB  THR A  97     -21.175   8.433  -6.900  1.00 18.40           H  
ATOM   1494  HG1 THR A  97     -21.321   7.664  -9.007  1.00 18.40           H  
ATOM   1495 1HG2 THR A  97     -22.816   6.816  -7.441  1.00 18.40           H  
ATOM   1496 2HG2 THR A  97     -23.409   7.895  -6.224  1.00 18.40           H  
ATOM   1497 3HG2 THR A  97     -23.975   8.086  -7.864  1.00 18.40           H  
ATOM   1498  N   LYS A  98     -21.347  12.019  -8.437  1.00 11.25           N  
ATOM   1499  CA  LYS A  98     -20.295  12.907  -8.901  1.00 11.23           C  
ATOM   1500  C   LYS A  98     -19.638  13.703  -7.770  1.00 11.16           C  
ATOM   1501  O   LYS A  98     -18.458  14.044  -7.868  1.00 11.16           O  
ATOM   1502  CB  LYS A  98     -20.865  13.855  -9.959  1.00 15.73           C  
ATOM   1503  CG  LYS A  98     -21.905  14.857  -9.435  1.00 15.73           C  
ATOM   1504  CD  LYS A  98     -22.460  15.714 -10.555  1.00 15.73           C  
ATOM   1505  CE  LYS A  98     -23.467  16.729 -10.024  1.00 15.73           C  
ATOM   1506  NZ  LYS A  98     -24.059  17.551 -11.113  1.00 15.73           N  
ATOM   1507  H   LYS A  98     -22.278  12.103  -8.818  1.00 13.50           H  
ATOM   1508  HA  LYS A  98     -19.527  12.296  -9.375  1.00 13.48           H  
ATOM   1509 1HB  LYS A  98     -20.052  14.418 -10.417  1.00 18.88           H  
ATOM   1510 2HB  LYS A  98     -21.341  13.266 -10.745  1.00 18.88           H  
ATOM   1511 1HG  LYS A  98     -22.731  14.317  -8.967  1.00 18.88           H  
ATOM   1512 2HG  LYS A  98     -21.460  15.515  -8.699  1.00 18.88           H  
ATOM   1513 1HD  LYS A  98     -21.646  16.240 -11.052  1.00 18.88           H  
ATOM   1514 2HD  LYS A  98     -22.963  15.072 -11.285  1.00 18.88           H  
ATOM   1515 1HE  LYS A  98     -24.267  16.194  -9.511  1.00 18.88           H  
ATOM   1516 2HE  LYS A  98     -22.969  17.389  -9.313  1.00 18.88           H  
ATOM   1517 1HZ  LYS A  98     -24.724  18.201 -10.721  1.00 18.88           H  
ATOM   1518 2HZ  LYS A  98     -23.331  18.060 -11.594  1.00 18.88           H  
ATOM   1519 3HZ  LYS A  98     -24.533  16.941 -11.767  1.00 18.88           H  
ATOM   1520  N   GLU A  99     -20.383  13.987  -6.694  1.00 11.20           N  
ATOM   1521  CA  GLU A  99     -19.839  14.721  -5.568  1.00 11.26           C  
ATOM   1522  C   GLU A  99     -18.691  13.964  -4.914  1.00 10.86           C  
ATOM   1523  O   GLU A  99     -17.674  14.563  -4.564  1.00 10.89           O  
ATOM   1524  CB  GLU A  99     -20.943  15.035  -4.563  1.00 15.74           C  
ATOM   1525  CG  GLU A  99     -20.485  15.858  -3.401  1.00 15.74           C  
ATOM   1526  CD  GLU A  99     -21.582  16.294  -2.503  1.00 15.74           C  
ATOM   1527  OE1 GLU A  99     -22.697  15.884  -2.709  1.00 15.74           O  
ATOM   1528  OE2 GLU A  99     -21.303  17.044  -1.593  1.00 15.74           O  
ATOM   1529  H   GLU A  99     -21.360  13.731  -6.666  1.00 13.44           H  
ATOM   1530  HA  GLU A  99     -19.438  15.663  -5.935  1.00 13.51           H  
ATOM   1531 1HB  GLU A  99     -21.748  15.571  -5.065  1.00 18.89           H  
ATOM   1532 2HB  GLU A  99     -21.357  14.104  -4.176  1.00 18.89           H  
ATOM   1533 1HG  GLU A  99     -19.830  15.235  -2.827  1.00 18.89           H  
ATOM   1534 2HG  GLU A  99     -19.918  16.722  -3.748  1.00 18.89           H  
ATOM   1535  N   LYS A 100     -18.837  12.643  -4.764  1.00 10.60           N  
ATOM   1536  CA  LYS A 100     -17.782  11.842  -4.162  1.00 10.32           C  
ATOM   1537  C   LYS A 100     -16.636  11.689  -5.141  1.00  9.75           C  
ATOM   1538  O   LYS A 100     -15.474  11.700  -4.749  1.00  9.57           O  
ATOM   1539  CB  LYS A 100     -18.289  10.487  -3.691  1.00 14.57           C  
ATOM   1540  CG  LYS A 100     -18.572  10.403  -2.190  1.00 14.57           C  
ATOM   1541  CD  LYS A 100     -19.756  11.264  -1.760  1.00 14.57           C  
ATOM   1542  CE  LYS A 100     -20.041  11.073  -0.267  1.00 14.57           C  
ATOM   1543  NZ  LYS A 100     -21.269  11.793   0.170  1.00 14.57           N  
ATOM   1544  H   LYS A 100     -19.689  12.196  -5.088  1.00 12.72           H  
ATOM   1545  HA  LYS A 100     -17.400  12.373  -3.292  1.00 12.38           H  
ATOM   1546 1HB  LYS A 100     -19.213  10.248  -4.216  1.00 17.48           H  
ATOM   1547 2HB  LYS A 100     -17.557   9.720  -3.943  1.00 17.48           H  
ATOM   1548 1HG  LYS A 100     -18.791   9.363  -1.931  1.00 17.48           H  
ATOM   1549 2HG  LYS A 100     -17.686  10.715  -1.638  1.00 17.48           H  
ATOM   1550 1HD  LYS A 100     -19.543  12.319  -1.947  1.00 17.48           H  
ATOM   1551 2HD  LYS A 100     -20.641  10.984  -2.332  1.00 17.48           H  
ATOM   1552 1HE  LYS A 100     -20.166  10.010  -0.062  1.00 17.48           H  
ATOM   1553 2HE  LYS A 100     -19.191  11.445   0.306  1.00 17.48           H  
ATOM   1554 1HZ  LYS A 100     -21.418  11.638   1.156  1.00 17.48           H  
ATOM   1555 2HZ  LYS A 100     -21.165  12.784  -0.004  1.00 17.48           H  
ATOM   1556 3HZ  LYS A 100     -22.062  11.439  -0.352  1.00 17.48           H  
ATOM   1557  N   ILE A 101     -16.944  11.609  -6.430  1.00  9.61           N  
ATOM   1558  CA  ILE A 101     -15.878  11.488  -7.421  1.00  9.19           C  
ATOM   1559  C   ILE A 101     -14.953  12.706  -7.351  1.00  9.12           C  
ATOM   1560  O   ILE A 101     -13.731  12.557  -7.420  1.00  9.45           O  
ATOM   1561  CB  ILE A 101     -16.464  11.376  -8.851  1.00 13.03           C  
ATOM   1562  CG1 ILE A 101     -17.266  10.069  -9.003  1.00 13.03           C  
ATOM   1563  CG2 ILE A 101     -15.375  11.500  -9.929  1.00 13.03           C  
ATOM   1564  CD1 ILE A 101     -16.501   8.781  -8.896  1.00 13.03           C  
ATOM   1565  H   ILE A 101     -17.931  11.578  -6.700  1.00 11.53           H  
ATOM   1566  HA  ILE A 101     -15.281  10.614  -7.194  1.00 11.03           H  
ATOM   1567  HB  ILE A 101     -17.164  12.184  -9.002  1.00 15.64           H  
ATOM   1568 1HG1 ILE A 101     -18.025  10.057  -8.235  1.00 15.64           H  
ATOM   1569 2HG1 ILE A 101     -17.750  10.084  -9.943  1.00 15.64           H  
ATOM   1570 1HG2 ILE A 101     -15.839  11.439 -10.911  1.00 15.64           H  
ATOM   1571 2HG2 ILE A 101     -14.863  12.457  -9.841  1.00 15.64           H  
ATOM   1572 3HG2 ILE A 101     -14.644  10.704  -9.822  1.00 15.64           H  
ATOM   1573 1HD1 ILE A 101     -17.194   7.995  -9.007  1.00 15.64           H  
ATOM   1574 2HD1 ILE A 101     -15.753   8.712  -9.676  1.00 15.64           H  
ATOM   1575 3HD1 ILE A 101     -16.020   8.682  -7.931  1.00 15.64           H  
ATOM   1576  N   LYS A 102     -15.529  13.902  -7.218  1.00  8.89           N  
ATOM   1577  CA  LYS A 102     -14.722  15.111  -7.122  1.00  8.96           C  
ATOM   1578  C   LYS A 102     -14.058  15.314  -5.741  1.00  8.43           C  
ATOM   1579  O   LYS A 102     -12.942  15.836  -5.680  1.00  8.22           O  
ATOM   1580  CB  LYS A 102     -15.573  16.330  -7.488  1.00 12.51           C  
ATOM   1581  CG  LYS A 102     -16.055  16.387  -8.959  1.00 12.51           C  
ATOM   1582  CD  LYS A 102     -14.908  16.575  -9.963  1.00 12.51           C  
ATOM   1583  CE  LYS A 102     -15.448  16.743 -11.379  1.00 12.51           C  
ATOM   1584  NZ  LYS A 102     -14.354  16.901 -12.384  1.00 12.51           N  
ATOM   1585  H   LYS A 102     -16.553  13.959  -7.236  1.00 10.67           H  
ATOM   1586  HA  LYS A 102     -13.912  15.025  -7.840  1.00 10.75           H  
ATOM   1587 1HB  LYS A 102     -16.463  16.340  -6.849  1.00 15.01           H  
ATOM   1588 2HB  LYS A 102     -15.013  17.240  -7.287  1.00 15.01           H  
ATOM   1589 1HG  LYS A 102     -16.583  15.459  -9.193  1.00 15.01           H  
ATOM   1590 2HG  LYS A 102     -16.748  17.209  -9.071  1.00 15.01           H  
ATOM   1591 1HD  LYS A 102     -14.319  17.453  -9.689  1.00 15.01           H  
ATOM   1592 2HD  LYS A 102     -14.261  15.702  -9.958  1.00 15.01           H  
ATOM   1593 1HE  LYS A 102     -16.042  15.866 -11.636  1.00 15.01           H  
ATOM   1594 2HE  LYS A 102     -16.087  17.626 -11.413  1.00 15.01           H  
ATOM   1595 1HZ  LYS A 102     -14.758  17.008 -13.305  1.00 15.01           H  
ATOM   1596 2HZ  LYS A 102     -13.804  17.719 -12.162  1.00 15.01           H  
ATOM   1597 3HZ  LYS A 102     -13.760  16.085 -12.373  1.00 15.01           H  
ATOM   1598  N   ILE A 103     -14.727  14.917  -4.645  1.00  8.47           N  
ATOM   1599  CA  ILE A 103     -14.173  15.080  -3.293  1.00  8.23           C  
ATOM   1600  C   ILE A 103     -13.131  14.038  -2.890  1.00  8.46           C  
ATOM   1601  O   ILE A 103     -12.137  14.380  -2.237  1.00  9.16           O  
ATOM   1602  CB  ILE A 103     -15.265  15.072  -2.192  1.00 11.62           C  
ATOM   1603  CG1 ILE A 103     -16.140  16.283  -2.337  1.00 11.62           C  
ATOM   1604  CG2 ILE A 103     -14.623  15.012  -0.788  1.00 11.62           C  
ATOM   1605  CD1 ILE A 103     -17.379  16.278  -1.482  1.00 11.62           C  
ATOM   1606  H   ILE A 103     -15.672  14.537  -4.745  1.00 10.16           H  
ATOM   1607  HA  ILE A 103     -13.688  16.056  -3.255  1.00  9.88           H  
ATOM   1608  HB  ILE A 103     -15.904  14.200  -2.333  1.00 13.94           H  
ATOM   1609 1HG1 ILE A 103     -15.557  17.158  -2.103  1.00 13.94           H  
ATOM   1610 2HG1 ILE A 103     -16.455  16.342  -3.370  1.00 13.94           H  
ATOM   1611 1HG2 ILE A 103     -15.383  14.992  -0.019  1.00 13.94           H  
ATOM   1612 2HG2 ILE A 103     -14.032  14.119  -0.674  1.00 13.94           H  
ATOM   1613 3HG2 ILE A 103     -13.990  15.878  -0.641  1.00 13.94           H  
ATOM   1614 1HD1 ILE A 103     -17.963  17.180  -1.676  1.00 13.94           H  
ATOM   1615 2HD1 ILE A 103     -17.966  15.408  -1.728  1.00 13.94           H  
ATOM   1616 3HD1 ILE A 103     -17.129  16.251  -0.432  1.00 13.94           H  
ATOM   1617  N   VAL A 104     -13.411  12.768  -3.145  1.00  8.03           N  
ATOM   1618  CA  VAL A 104     -12.539  11.706  -2.693  1.00  8.40           C  
ATOM   1619  C   VAL A 104     -11.358  11.451  -3.604  1.00  8.26           C  
ATOM   1620  O   VAL A 104     -11.518  11.158  -4.786  1.00  8.26           O  
ATOM   1621  CB  VAL A 104     -13.356  10.406  -2.548  1.00 11.62           C  
ATOM   1622  CG1 VAL A 104     -12.439   9.255  -2.155  1.00 11.62           C  
ATOM   1623  CG2 VAL A 104     -14.459  10.632  -1.493  1.00 11.62           C  
ATOM   1624  H   VAL A 104     -14.234  12.523  -3.697  1.00  9.64           H  
ATOM   1625  HA  VAL A 104     -12.149  11.978  -1.714  1.00 10.08           H  
ATOM   1626  HB  VAL A 104     -13.820  10.153  -3.502  1.00 13.94           H  
ATOM   1627 1HG1 VAL A 104     -13.017   8.342  -2.033  1.00 13.94           H  
ATOM   1628 2HG1 VAL A 104     -11.669   9.084  -2.908  1.00 13.94           H  
ATOM   1629 3HG1 VAL A 104     -11.975   9.527  -1.239  1.00 13.94           H  
ATOM   1630 1HG2 VAL A 104     -15.052   9.725  -1.386  1.00 13.94           H  
ATOM   1631 2HG2 VAL A 104     -14.012  10.882  -0.533  1.00 13.94           H  
ATOM   1632 3HG2 VAL A 104     -15.108  11.451  -1.810  1.00 13.94           H  
ATOM   1633  N   GLU A 105     -10.164  11.509  -3.022  1.00  8.32           N  
ATOM   1634  CA  GLU A 105      -8.935  11.256  -3.752  1.00  8.43           C  
ATOM   1635  C   GLU A 105      -8.447   9.864  -3.373  1.00  8.08           C  
ATOM   1636  O   GLU A 105      -8.597   9.418  -2.223  1.00  8.02           O  
ATOM   1637  CB  GLU A 105      -7.878  12.330  -3.480  1.00 11.76           C  
ATOM   1638  CG  GLU A 105      -8.269  13.737  -3.987  1.00 11.76           C  
ATOM   1639  CD  GLU A 105      -7.174  14.782  -3.861  1.00 11.76           C  
ATOM   1640  OE1 GLU A 105      -6.097  14.441  -3.446  1.00 11.76           O  
ATOM   1641  OE2 GLU A 105      -7.426  15.915  -4.205  1.00 11.76           O  
ATOM   1642  H   GLU A 105     -10.106  11.721  -2.023  1.00  9.98           H  
ATOM   1643  HA  GLU A 105      -9.145  11.260  -4.825  1.00 10.12           H  
ATOM   1644 1HB  GLU A 105      -7.738  12.399  -2.416  1.00 14.11           H  
ATOM   1645 2HB  GLU A 105      -6.928  12.040  -3.933  1.00 14.11           H  
ATOM   1646 1HG  GLU A 105      -8.552  13.651  -5.038  1.00 14.11           H  
ATOM   1647 2HG  GLU A 105      -9.150  14.071  -3.435  1.00 14.11           H  
ATOM   1648  N   GLY A 106      -7.847   9.189  -4.342  1.00  8.09           N  
ATOM   1649  CA  GLY A 106      -7.352   7.830  -4.124  1.00  8.07           C  
ATOM   1650  C   GLY A 106      -7.454   7.027  -5.416  1.00  7.93           C  
ATOM   1651  O   GLY A 106      -8.153   7.421  -6.349  1.00  8.13           O  
ATOM   1652  H   GLY A 106      -7.730   9.661  -5.261  1.00  9.71           H  
ATOM   1653 1HA  GLY A 106      -6.326   7.852  -3.766  1.00  9.68           H  
ATOM   1654 2HA  GLY A 106      -7.943   7.348  -3.345  1.00  9.68           H  
ATOM   1655  N   ILE A 107      -6.777   5.887  -5.474  1.00  7.82           N  
ATOM   1656  CA  ILE A 107      -6.813   5.077  -6.688  1.00  7.93           C  
ATOM   1657  C   ILE A 107      -7.521   3.743  -6.543  1.00  7.84           C  
ATOM   1658  O   ILE A 107      -7.285   2.986  -5.603  1.00  7.89           O  
ATOM   1659  CB  ILE A 107      -5.383   4.808  -7.224  1.00 11.05           C  
ATOM   1660  CG1 ILE A 107      -5.455   4.037  -8.566  1.00 11.05           C  
ATOM   1661  CG2 ILE A 107      -4.564   4.008  -6.203  1.00 11.05           C  
ATOM   1662  CD1 ILE A 107      -4.189   4.023  -9.344  1.00 11.05           C  
ATOM   1663  H   ILE A 107      -6.236   5.594  -4.674  1.00  9.38           H  
ATOM   1664  HA  ILE A 107      -7.348   5.641  -7.452  1.00  9.52           H  
ATOM   1665  HB  ILE A 107      -4.892   5.761  -7.409  1.00 13.26           H  
ATOM   1666 1HG1 ILE A 107      -5.708   3.001  -8.367  1.00 13.26           H  
ATOM   1667 2HG1 ILE A 107      -6.234   4.471  -9.184  1.00 13.26           H  
ATOM   1668 1HG2 ILE A 107      -3.571   3.843  -6.558  1.00 13.26           H  
ATOM   1669 2HG2 ILE A 107      -4.525   4.566  -5.309  1.00 13.26           H  
ATOM   1670 3HG2 ILE A 107      -5.002   3.040  -6.003  1.00 13.26           H  
ATOM   1671 1HD1 ILE A 107      -4.360   3.461 -10.252  1.00 13.26           H  
ATOM   1672 2HD1 ILE A 107      -3.879   5.030  -9.596  1.00 13.26           H  
ATOM   1673 3HD1 ILE A 107      -3.410   3.552  -8.767  1.00 13.26           H  
ATOM   1674  N   CYS A 108      -8.379   3.446  -7.496  1.00  7.95           N  
ATOM   1675  CA  CYS A 108      -8.996   2.139  -7.543  1.00  8.12           C  
ATOM   1676  C   CYS A 108      -8.053   1.336  -8.427  1.00  8.42           C  
ATOM   1677  O   CYS A 108      -7.785   1.748  -9.558  1.00  8.61           O  
ATOM   1678  CB  CYS A 108     -10.396   2.207  -8.136  1.00 11.30           C  
ATOM   1679  SG  CYS A 108     -11.529   3.228  -7.171  1.00 11.30           S  
ATOM   1680  H   CYS A 108      -8.570   4.131  -8.212  1.00  9.54           H  
ATOM   1681  HA  CYS A 108      -9.034   1.698  -6.547  1.00  9.74           H  
ATOM   1682 1HB  CYS A 108     -10.355   2.604  -9.151  1.00 13.56           H  
ATOM   1683 2HB  CYS A 108     -10.812   1.203  -8.193  1.00 13.56           H  
ATOM   1684  HG  CYS A 108     -11.440   2.554  -6.016  1.00 13.56           H  
ATOM   1685  N   LEU A 109      -7.511   0.234  -7.925  1.00  8.64           N  
ATOM   1686  CA  LEU A 109      -6.534  -0.493  -8.722  1.00  9.12           C  
ATOM   1687  C   LEU A 109      -7.173  -1.529  -9.630  1.00  9.47           C  
ATOM   1688  O   LEU A 109      -8.289  -1.993  -9.392  1.00  9.69           O  
ATOM   1689  CB  LEU A 109      -5.446  -1.101  -7.816  1.00 12.57           C  
ATOM   1690  CG  LEU A 109      -5.824  -2.122  -6.745  1.00 12.57           C  
ATOM   1691  CD1 LEU A 109      -5.744  -3.559  -7.307  1.00 12.57           C  
ATOM   1692  CD2 LEU A 109      -4.856  -1.946  -5.587  1.00 12.57           C  
ATOM   1693  H   LEU A 109      -7.761  -0.073  -6.996  1.00 10.37           H  
ATOM   1694  HA  LEU A 109      -6.028   0.226  -9.365  1.00 10.94           H  
ATOM   1695 1HB  LEU A 109      -4.723  -1.596  -8.444  1.00 15.08           H  
ATOM   1696 2HB  LEU A 109      -4.950  -0.276  -7.310  1.00 15.08           H  
ATOM   1697  HG  LEU A 109      -6.843  -1.951  -6.407  1.00 15.08           H  
ATOM   1698 1HD1 LEU A 109      -6.001  -4.268  -6.524  1.00 15.08           H  
ATOM   1699 2HD1 LEU A 109      -6.432  -3.693  -8.137  1.00 15.08           H  
ATOM   1700 3HD1 LEU A 109      -4.733  -3.756  -7.652  1.00 15.08           H  
ATOM   1701 1HD2 LEU A 109      -5.104  -2.659  -4.804  1.00 15.08           H  
ATOM   1702 2HD2 LEU A 109      -3.834  -2.122  -5.933  1.00 15.08           H  
ATOM   1703 3HD2 LEU A 109      -4.931  -0.930  -5.189  1.00 15.08           H  
ATOM   1704  N   LEU A 110      -6.435  -1.864 -10.673  1.00  9.69           N  
ATOM   1705  CA  LEU A 110      -6.785  -2.826 -11.713  1.00 10.21           C  
ATOM   1706  C   LEU A 110      -6.354  -4.272 -11.452  1.00 10.76           C  
ATOM   1707  O   LEU A 110      -5.351  -4.525 -10.775  1.00 10.87           O  
ATOM   1708  CB  LEU A 110      -6.217  -2.256 -13.024  1.00 14.09           C  
ATOM   1709  CG  LEU A 110      -4.703  -1.893 -13.032  1.00 14.09           C  
ATOM   1710  CD1 LEU A 110      -3.857  -3.035 -13.371  1.00 14.09           C  
ATOM   1711  CD2 LEU A 110      -4.450  -0.741 -13.991  1.00 14.09           C  
ATOM   1712  H   LEU A 110      -5.549  -1.400 -10.751  1.00 11.63           H  
ATOM   1713  HA  LEU A 110      -7.873  -2.830 -11.805  1.00 12.25           H  
ATOM   1714 1HB  LEU A 110      -6.420  -2.965 -13.837  1.00 16.91           H  
ATOM   1715 2HB  LEU A 110      -6.748  -1.345 -13.219  1.00 16.91           H  
ATOM   1716  HG  LEU A 110      -4.451  -1.598 -12.096  1.00 16.91           H  
ATOM   1717 1HD1 LEU A 110      -2.815  -2.738 -13.344  1.00 16.91           H  
ATOM   1718 2HD1 LEU A 110      -4.005  -3.822 -12.681  1.00 16.91           H  
ATOM   1719 3HD1 LEU A 110      -4.108  -3.355 -14.328  1.00 16.91           H  
ATOM   1720 1HD2 LEU A 110      -3.399  -0.467 -13.959  1.00 16.91           H  
ATOM   1721 2HD2 LEU A 110      -4.707  -1.028 -14.986  1.00 16.91           H  
ATOM   1722 3HD2 LEU A 110      -5.054   0.121 -13.698  1.00 16.91           H  
ATOM   1723  N   SER A 111      -7.069  -5.208 -12.090  1.00 11.25           N  
ATOM   1724  CA  SER A 111      -6.807  -6.652 -12.008  1.00 11.90           C  
ATOM   1725  C   SER A 111      -6.326  -7.245 -13.331  1.00 12.22           C  
ATOM   1726  O   SER A 111      -6.507  -6.658 -14.403  1.00 12.21           O  
ATOM   1727  CB  SER A 111      -8.066  -7.387 -11.590  1.00 16.40           C  
ATOM   1728  OG  SER A 111      -8.487  -7.009 -10.308  1.00 16.40           O  
ATOM   1729  H   SER A 111      -7.876  -4.913 -12.663  1.00 13.50           H  
ATOM   1730  HA  SER A 111      -6.034  -6.820 -11.257  1.00 14.28           H  
ATOM   1731 1HB  SER A 111      -8.856  -7.180 -12.315  1.00 19.68           H  
ATOM   1732 2HB  SER A 111      -7.878  -8.460 -11.610  1.00 19.68           H  
ATOM   1733  HG  SER A 111      -9.249  -7.553 -10.114  1.00 19.68           H  
ATOM   1734  N   GLY A 112      -5.749  -8.445 -13.289  1.00 12.67           N  
ATOM   1735  CA  GLY A 112      -5.261  -9.022 -14.531  1.00 13.15           C  
ATOM   1736  C   GLY A 112      -6.354  -9.158 -15.566  1.00 13.40           C  
ATOM   1737  O   GLY A 112      -7.483  -9.554 -15.265  1.00 13.61           O  
ATOM   1738  H   GLY A 112      -5.600  -8.945 -12.397  1.00 15.20           H  
ATOM   1739 1HA  GLY A 112      -4.459  -8.406 -14.936  1.00 15.78           H  
ATOM   1740 2HA  GLY A 112      -4.830 -10.003 -14.327  1.00 15.78           H  
ATOM   1741  N   ASP A 113      -5.987  -8.821 -16.797  1.00 13.51           N  
ATOM   1742  CA  ASP A 113      -6.817  -8.878 -17.996  1.00 13.89           C  
ATOM   1743  C   ASP A 113      -8.058  -7.974 -18.030  1.00 13.51           C  
ATOM   1744  O   ASP A 113      -8.879  -8.114 -18.940  1.00 13.39           O  
ATOM   1745  CB  ASP A 113      -7.236 -10.324 -18.276  1.00 19.29           C  
ATOM   1746  CG  ASP A 113      -6.044 -11.225 -18.616  1.00 19.29           C  
ATOM   1747  OD1 ASP A 113      -5.151 -10.776 -19.306  1.00 19.29           O  
ATOM   1748  OD2 ASP A 113      -6.039 -12.355 -18.188  1.00 19.29           O  
ATOM   1749  H   ASP A 113      -5.036  -8.499 -16.921  1.00 16.21           H  
ATOM   1750  HA  ASP A 113      -6.188  -8.569 -18.831  1.00 16.67           H  
ATOM   1751 1HB  ASP A 113      -7.761 -10.736 -17.417  1.00 23.15           H  
ATOM   1752 2HB  ASP A 113      -7.932 -10.342 -19.114  1.00 23.15           H  
ATOM   1753  N   ASP A 114      -8.226  -7.031 -17.096  1.00 13.46           N  
ATOM   1754  CA  ASP A 114      -9.384  -6.151 -17.244  1.00 13.26           C  
ATOM   1755  C   ASP A 114      -9.080  -4.946 -18.159  1.00 12.72           C  
ATOM   1756  O   ASP A 114      -7.966  -4.792 -18.678  1.00 12.35           O  
ATOM   1757  CB  ASP A 114      -9.937  -5.733 -15.867  1.00 18.64           C  
ATOM   1758  CG  ASP A 114      -9.022  -4.851 -15.027  1.00 18.64           C  
ATOM   1759  OD1 ASP A 114      -8.076  -4.293 -15.557  1.00 18.64           O  
ATOM   1760  OD2 ASP A 114      -9.266  -4.752 -13.828  1.00 18.64           O  
ATOM   1761  H   ASP A 114      -7.586  -6.938 -16.294  1.00 16.15           H  
ATOM   1762  HA  ASP A 114     -10.180  -6.724 -17.720  1.00 15.91           H  
ATOM   1763 1HB  ASP A 114     -10.889  -5.228 -15.991  1.00 22.37           H  
ATOM   1764 2HB  ASP A 114     -10.131  -6.641 -15.289  1.00 22.37           H  
ATOM   1765  N   ALA A 115     -10.082  -4.075 -18.370  1.00 12.80           N  
ATOM   1766  CA  ALA A 115      -9.894  -2.931 -19.266  1.00 12.44           C  
ATOM   1767  C   ALA A 115      -8.820  -1.957 -18.797  1.00 12.35           C  
ATOM   1768  O   ALA A 115      -8.037  -1.446 -19.608  1.00 12.46           O  
ATOM   1769  CB  ALA A 115     -11.198  -2.174 -19.420  1.00 17.56           C  
ATOM   1770  H   ALA A 115     -10.978  -4.226 -17.931  1.00 15.36           H  
ATOM   1771  HA  ALA A 115      -9.585  -3.324 -20.237  1.00 14.93           H  
ATOM   1772 1HB  ALA A 115     -11.056  -1.350 -20.120  1.00 21.07           H  
ATOM   1773 2HB  ALA A 115     -11.968  -2.844 -19.800  1.00 21.07           H  
ATOM   1774 3HB  ALA A 115     -11.506  -1.777 -18.454  1.00 21.07           H  
ATOM   1775  N   GLU A 116      -8.769  -1.711 -17.489  1.00 12.28           N  
ATOM   1776  CA  GLU A 116      -7.804  -0.764 -16.964  1.00 12.34           C  
ATOM   1777  C   GLU A 116      -6.398  -1.313 -17.141  1.00 11.76           C  
ATOM   1778  O   GLU A 116      -5.480  -0.563 -17.494  1.00 11.31           O  
ATOM   1779  CB  GLU A 116      -8.093  -0.466 -15.497  1.00 17.25           C  
ATOM   1780  CG  GLU A 116      -9.362   0.336 -15.215  1.00 17.25           C  
ATOM   1781  CD  GLU A 116      -9.329   1.741 -15.754  1.00 17.25           C  
ATOM   1782  OE1 GLU A 116      -8.381   2.451 -15.497  1.00 17.25           O  
ATOM   1783  OE2 GLU A 116     -10.262   2.106 -16.421  1.00 17.25           O  
ATOM   1784  H   GLU A 116      -9.412  -2.180 -16.867  1.00 14.74           H  
ATOM   1785  HA  GLU A 116      -7.883   0.166 -17.531  1.00 14.81           H  
ATOM   1786 1HB  GLU A 116      -8.205  -1.414 -14.977  1.00 20.70           H  
ATOM   1787 2HB  GLU A 116      -7.253   0.065 -15.061  1.00 20.70           H  
ATOM   1788 1HG  GLU A 116     -10.208  -0.188 -15.658  1.00 20.70           H  
ATOM   1789 2HG  GLU A 116      -9.516   0.369 -14.136  1.00 20.70           H  
ATOM   1790  N   TRP A 117      -6.229  -2.628 -16.941  1.00 11.90           N  
ATOM   1791  CA  TRP A 117      -4.926  -3.230 -17.130  1.00 11.52           C  
ATOM   1792  C   TRP A 117      -4.474  -3.107 -18.561  1.00 11.25           C  
ATOM   1793  O   TRP A 117      -3.323  -2.748 -18.794  1.00 10.91           O  
ATOM   1794  CB  TRP A 117      -4.838  -4.674 -16.678  1.00 16.28           C  
ATOM   1795  CG  TRP A 117      -3.437  -5.189 -16.879  1.00 16.28           C  
ATOM   1796  CD1 TRP A 117      -2.328  -4.850 -16.148  1.00 16.28           C  
ATOM   1797  CD2 TRP A 117      -2.992  -6.146 -17.840  1.00 16.28           C  
ATOM   1798  NE1 TRP A 117      -1.247  -5.508 -16.599  1.00 16.28           N  
ATOM   1799  CE2 TRP A 117      -1.622  -6.321 -17.629  1.00 16.28           C  
ATOM   1800  CE3 TRP A 117      -3.626  -6.861 -18.850  1.00 16.28           C  
ATOM   1801  CZ2 TRP A 117      -0.879  -7.184 -18.388  1.00 16.28           C  
ATOM   1802  CZ3 TRP A 117      -2.879  -7.735 -19.608  1.00 16.28           C  
ATOM   1803  CH2 TRP A 117      -1.536  -7.895 -19.380  1.00 16.28           C  
ATOM   1804  H   TRP A 117      -7.006  -3.203 -16.580  1.00 14.28           H  
ATOM   1805  HA  TRP A 117      -4.215  -2.682 -16.526  1.00 13.82           H  
ATOM   1806 1HB  TRP A 117      -5.136  -4.779 -15.639  1.00 19.54           H  
ATOM   1807 2HB  TRP A 117      -5.533  -5.279 -17.263  1.00 19.54           H  
ATOM   1808  HD1 TRP A 117      -2.300  -4.145 -15.339  1.00 19.54           H  
ATOM   1809  HE1 TRP A 117      -0.315  -5.382 -16.218  1.00 19.54           H  
ATOM   1810  HE3 TRP A 117      -4.692  -6.731 -19.045  1.00 19.54           H  
ATOM   1811  HZ2 TRP A 117       0.175  -7.320 -18.233  1.00 19.54           H  
ATOM   1812  HZ3 TRP A 117      -3.388  -8.295 -20.395  1.00 19.54           H  
ATOM   1813  HH2 TRP A 117      -0.973  -8.593 -19.997  1.00 19.54           H  
ATOM   1814  N   ASP A 118      -5.340  -3.382 -19.542  1.00 11.51           N  
ATOM   1815  CA  ASP A 118      -4.870  -3.236 -20.917  1.00 11.38           C  
ATOM   1816  C   ASP A 118      -4.355  -1.813 -21.176  1.00 11.05           C  
ATOM   1817  O   ASP A 118      -3.300  -1.642 -21.803  1.00 10.83           O  
ATOM   1818  CB  ASP A 118      -5.969  -3.540 -21.939  1.00 15.98           C  
ATOM   1819  CG  ASP A 118      -6.325  -5.019 -22.105  1.00 15.98           C  
ATOM   1820  OD1 ASP A 118      -5.608  -5.870 -21.634  1.00 15.98           O  
ATOM   1821  OD2 ASP A 118      -7.313  -5.275 -22.750  1.00 15.98           O  
ATOM   1822  H   ASP A 118      -6.286  -3.717 -19.322  1.00 13.81           H  
ATOM   1823  HA  ASP A 118      -4.048  -3.935 -21.072  1.00 13.66           H  
ATOM   1824 1HB  ASP A 118      -6.878  -3.010 -21.633  1.00 19.18           H  
ATOM   1825 2HB  ASP A 118      -5.679  -3.139 -22.907  1.00 19.18           H  
ATOM   1826  N   ASP A 119      -5.062  -0.786 -20.667  1.00 11.13           N  
ATOM   1827  CA  ASP A 119      -4.578   0.582 -20.867  1.00 10.93           C  
ATOM   1828  C   ASP A 119      -3.237   0.803 -20.168  1.00 10.45           C  
ATOM   1829  O   ASP A 119      -2.355   1.475 -20.713  1.00 10.29           O  
ATOM   1830  CB  ASP A 119      -5.584   1.628 -20.386  1.00 15.39           C  
ATOM   1831  CG  ASP A 119      -6.821   1.792 -21.295  1.00 15.39           C  
ATOM   1832  OD1 ASP A 119      -6.836   1.295 -22.398  1.00 15.39           O  
ATOM   1833  OD2 ASP A 119      -7.736   2.448 -20.866  1.00 15.39           O  
ATOM   1834  H   ASP A 119      -5.959  -0.963 -20.194  1.00 13.36           H  
ATOM   1835  HA  ASP A 119      -4.427   0.734 -21.936  1.00 13.12           H  
ATOM   1836 1HB  ASP A 119      -5.933   1.343 -19.387  1.00 18.47           H  
ATOM   1837 2HB  ASP A 119      -5.087   2.592 -20.293  1.00 18.47           H  
ATOM   1838  N   LEU A 120      -3.063   0.217 -18.978  1.00 10.39           N  
ATOM   1839  CA  LEU A 120      -1.804   0.331 -18.253  1.00 10.15           C  
ATOM   1840  C   LEU A 120      -0.703  -0.341 -19.047  1.00 10.07           C  
ATOM   1841  O   LEU A 120       0.386   0.202 -19.206  1.00 10.05           O  
ATOM   1842  CB  LEU A 120      -1.903  -0.247 -16.831  1.00 14.30           C  
ATOM   1843  CG  LEU A 120      -0.635  -0.102 -15.852  1.00 14.30           C  
ATOM   1844  CD1 LEU A 120       0.342  -1.286 -16.033  1.00 14.30           C  
ATOM   1845  CD2 LEU A 120       0.110   1.240 -16.129  1.00 14.30           C  
ATOM   1846  H   LEU A 120      -3.858  -0.269 -18.544  1.00 12.47           H  
ATOM   1847  HA  LEU A 120      -1.573   1.385 -18.174  1.00 12.18           H  
ATOM   1848 1HB  LEU A 120      -2.753   0.223 -16.344  1.00 17.16           H  
ATOM   1849 2HB  LEU A 120      -2.124  -1.311 -16.920  1.00 17.16           H  
ATOM   1850  HG  LEU A 120      -0.995  -0.111 -14.825  1.00 17.16           H  
ATOM   1851 1HD1 LEU A 120       1.171  -1.173 -15.335  1.00 17.16           H  
ATOM   1852 2HD1 LEU A 120      -0.184  -2.217 -15.826  1.00 17.16           H  
ATOM   1853 3HD1 LEU A 120       0.738  -1.321 -17.034  1.00 17.16           H  
ATOM   1854 1HD2 LEU A 120       0.940   1.355 -15.464  1.00 17.16           H  
ATOM   1855 2HD2 LEU A 120       0.494   1.283 -17.119  1.00 17.16           H  
ATOM   1856 3HD2 LEU A 120      -0.568   2.043 -15.990  1.00 17.16           H  
ATOM   1857  N   LYS A 121      -0.940  -1.548 -19.542  1.00 10.17           N  
ATOM   1858  CA  LYS A 121       0.092  -2.227 -20.296  1.00 10.26           C  
ATOM   1859  C   LYS A 121       0.632  -1.278 -21.371  1.00 10.31           C  
ATOM   1860  O   LYS A 121       1.854  -1.185 -21.559  1.00 10.52           O  
ATOM   1861  CB  LYS A 121      -0.451  -3.520 -20.917  1.00 14.33           C  
ATOM   1862  CG  LYS A 121       0.586  -4.341 -21.695  1.00 14.33           C  
ATOM   1863  CD  LYS A 121      -0.014  -5.632 -22.245  1.00 14.33           C  
ATOM   1864  CE  LYS A 121       1.014  -6.408 -23.069  1.00 14.33           C  
ATOM   1865  NZ  LYS A 121       0.448  -7.664 -23.642  1.00 14.33           N  
ATOM   1866  H   LYS A 121      -1.843  -1.987 -19.385  1.00 12.20           H  
ATOM   1867  HA  LYS A 121       0.909  -2.477 -19.621  1.00 12.31           H  
ATOM   1868 1HB  LYS A 121      -0.875  -4.150 -20.127  1.00 17.20           H  
ATOM   1869 2HB  LYS A 121      -1.267  -3.276 -21.598  1.00 17.20           H  
ATOM   1870 1HG  LYS A 121       0.970  -3.745 -22.527  1.00 17.20           H  
ATOM   1871 2HG  LYS A 121       1.419  -4.586 -21.038  1.00 17.20           H  
ATOM   1872 1HD  LYS A 121      -0.345  -6.252 -21.418  1.00 17.20           H  
ATOM   1873 2HD  LYS A 121      -0.878  -5.398 -22.869  1.00 17.20           H  
ATOM   1874 1HE  LYS A 121       1.364  -5.775 -23.883  1.00 17.20           H  
ATOM   1875 2HE  LYS A 121       1.860  -6.662 -22.429  1.00 17.20           H  
ATOM   1876 1HZ  LYS A 121       1.162  -8.143 -24.176  1.00 17.20           H  
ATOM   1877 2HZ  LYS A 121       0.133  -8.264 -22.891  1.00 17.20           H  
ATOM   1878 3HZ  LYS A 121      -0.330  -7.443 -24.246  1.00 17.20           H  
ATOM   1879  N   GLN A 122      -0.272  -0.564 -22.070  1.00 10.31           N  
ATOM   1880  CA  GLN A 122       0.151   0.395 -23.087  1.00 10.54           C  
ATOM   1881  C   GLN A 122       0.912   1.599 -22.487  1.00 10.51           C  
ATOM   1882  O   GLN A 122       1.930   2.025 -23.050  1.00 10.83           O  
ATOM   1883  CB  GLN A 122      -1.066   0.907 -23.863  1.00 14.67           C  
ATOM   1884  CG  GLN A 122      -1.738  -0.129 -24.745  1.00 14.67           C  
ATOM   1885  CD  GLN A 122      -2.978   0.427 -25.420  1.00 14.67           C  
ATOM   1886  OE1 GLN A 122      -3.372   1.566 -25.153  1.00 14.67           O  
ATOM   1887  NE2 GLN A 122      -3.594  -0.365 -26.290  1.00 14.67           N  
ATOM   1888  H   GLN A 122      -1.272  -0.742 -21.903  1.00 12.37           H  
ATOM   1889  HA  GLN A 122       0.816  -0.116 -23.778  1.00 12.65           H  
ATOM   1890 1HB  GLN A 122      -1.812   1.274 -23.161  1.00 17.60           H  
ATOM   1891 2HB  GLN A 122      -0.769   1.746 -24.490  1.00 17.60           H  
ATOM   1892 1HG  GLN A 122      -1.039  -0.455 -25.511  1.00 17.60           H  
ATOM   1893 2HG  GLN A 122      -2.037  -0.975 -24.123  1.00 17.60           H  
ATOM   1894 1HE2 GLN A 122      -4.420  -0.046 -26.758  1.00 17.60           H  
ATOM   1895 2HE2 GLN A 122      -3.239  -1.283 -26.473  1.00 17.60           H  
ATOM   1896  N   LEU A 123       0.441   2.143 -21.348  1.00 10.29           N  
ATOM   1897  CA  LEU A 123       1.104   3.298 -20.718  1.00 10.35           C  
ATOM   1898  C   LEU A 123       2.512   2.962 -20.262  1.00 10.53           C  
ATOM   1899  O   LEU A 123       3.443   3.761 -20.422  1.00 10.89           O  
ATOM   1900  CB  LEU A 123       0.336   3.753 -19.462  1.00 14.47           C  
ATOM   1901  CG  LEU A 123      -1.055   4.397 -19.636  1.00 14.47           C  
ATOM   1902  CD1 LEU A 123      -1.709   4.535 -18.250  1.00 14.47           C  
ATOM   1903  CD2 LEU A 123      -0.921   5.760 -20.282  1.00 14.47           C  
ATOM   1904  H   LEU A 123      -0.441   1.786 -20.962  1.00 12.35           H  
ATOM   1905  HA  LEU A 123       1.163   4.102 -21.446  1.00 12.42           H  
ATOM   1906 1HB  LEU A 123       0.207   2.890 -18.830  1.00 17.36           H  
ATOM   1907 2HB  LEU A 123       0.960   4.466 -18.923  1.00 17.36           H  
ATOM   1908  HG  LEU A 123      -1.677   3.768 -20.254  1.00 17.36           H  
ATOM   1909 1HD1 LEU A 123      -2.693   4.984 -18.357  1.00 17.36           H  
ATOM   1910 2HD1 LEU A 123      -1.813   3.570 -17.784  1.00 17.36           H  
ATOM   1911 3HD1 LEU A 123      -1.096   5.161 -17.634  1.00 17.36           H  
ATOM   1912 1HD2 LEU A 123      -1.910   6.205 -20.388  1.00 17.36           H  
ATOM   1913 2HD2 LEU A 123      -0.300   6.401 -19.650  1.00 17.36           H  
ATOM   1914 3HD2 LEU A 123      -0.467   5.670 -21.261  1.00 17.36           H  
ATOM   1915  N   ARG A 124       2.657   1.768 -19.701  1.00 10.42           N  
ATOM   1916  CA  ARG A 124       3.916   1.263 -19.195  1.00 10.74           C  
ATOM   1917  C   ARG A 124       4.871   0.947 -20.347  1.00 11.19           C  
ATOM   1918  O   ARG A 124       6.018   1.395 -20.363  1.00 11.66           O  
ATOM   1919  CB  ARG A 124       3.662   0.047 -18.314  1.00 14.91           C  
ATOM   1920  CG  ARG A 124       4.894  -0.585 -17.699  1.00 14.91           C  
ATOM   1921  CD  ARG A 124       4.554  -1.731 -16.791  1.00 14.91           C  
ATOM   1922  NE  ARG A 124       3.814  -2.794 -17.486  1.00 14.91           N  
ATOM   1923  CZ  ARG A 124       4.345  -3.717 -18.325  1.00 14.91           C  
ATOM   1924  NH1 ARG A 124       5.635  -3.719 -18.598  1.00 14.91           N  
ATOM   1925  NH2 ARG A 124       3.556  -4.616 -18.879  1.00 14.91           N  
ATOM   1926  H   ARG A 124       1.824   1.187 -19.604  1.00 12.50           H  
ATOM   1927  HA  ARG A 124       4.368   2.036 -18.573  1.00 12.89           H  
ATOM   1928 1HB  ARG A 124       2.991   0.326 -17.505  1.00 17.89           H  
ATOM   1929 2HB  ARG A 124       3.149  -0.713 -18.907  1.00 17.89           H  
ATOM   1930 1HG  ARG A 124       5.562  -0.929 -18.484  1.00 17.89           H  
ATOM   1931 2HG  ARG A 124       5.405   0.167 -17.102  1.00 17.89           H  
ATOM   1932 1HD  ARG A 124       5.466  -2.155 -16.371  1.00 17.89           H  
ATOM   1933 2HD  ARG A 124       3.927  -1.361 -15.977  1.00 17.89           H  
ATOM   1934  HE  ARG A 124       2.817  -2.843 -17.310  1.00 17.89           H  
ATOM   1935 1HH1 ARG A 124       6.245  -3.033 -18.180  1.00 17.89           H  
ATOM   1936 2HH1 ARG A 124       6.019  -4.408 -19.230  1.00 17.89           H  
ATOM   1937 1HH2 ARG A 124       2.574  -4.625 -18.658  1.00 17.89           H  
ATOM   1938 2HH2 ARG A 124       3.936  -5.299 -19.529  1.00 17.89           H  
ATOM   1939  N   SER A 125       4.385   0.227 -21.363  1.00 11.17           N  
ATOM   1940  CA  SER A 125       5.187  -0.159 -22.526  1.00 11.75           C  
ATOM   1941  C   SER A 125       5.703   1.070 -23.280  1.00 12.17           C  
ATOM   1942  O   SER A 125       6.822   1.083 -23.807  1.00 12.51           O  
ATOM   1943  CB  SER A 125       4.347  -1.004 -23.467  1.00 16.22           C  
ATOM   1944  OG  SER A 125       3.984  -2.217 -22.869  1.00 16.22           O  
ATOM   1945  H   SER A 125       3.430  -0.124 -21.321  1.00 13.40           H  
ATOM   1946  HA  SER A 125       6.038  -0.744 -22.181  1.00 14.10           H  
ATOM   1947 1HB  SER A 125       3.449  -0.451 -23.749  1.00 19.46           H  
ATOM   1948 2HB  SER A 125       4.912  -1.198 -24.376  1.00 19.46           H  
ATOM   1949  HG  SER A 125       3.280  -1.979 -22.230  1.00 19.46           H  
ATOM   1950  N   SER A 126       4.910   2.145 -23.251  1.00 12.28           N  
ATOM   1951  CA  SER A 126       5.210   3.415 -23.902  1.00 12.80           C  
ATOM   1952  C   SER A 126       6.155   4.289 -23.071  1.00 12.98           C  
ATOM   1953  O   SER A 126       6.524   5.385 -23.501  1.00 13.33           O  
ATOM   1954  CB  SER A 126       3.924   4.183 -24.142  1.00 17.71           C  
ATOM   1955  OG  SER A 126       3.071   3.493 -25.015  1.00 17.71           O  
ATOM   1956  H   SER A 126       3.975   2.052 -22.844  1.00 14.74           H  
ATOM   1957  HA  SER A 126       5.684   3.205 -24.859  1.00 15.36           H  
ATOM   1958 1HB  SER A 126       3.417   4.351 -23.189  1.00 21.25           H  
ATOM   1959 2HB  SER A 126       4.164   5.157 -24.560  1.00 21.25           H  
ATOM   1960  HG  SER A 126       2.633   2.811 -24.465  1.00 21.25           H  
ATOM   1961  N   ARG A 127       6.527   3.800 -21.880  1.00 12.86           N  
ATOM   1962  CA  ARG A 127       7.384   4.451 -20.898  1.00 13.09           C  
ATOM   1963  C   ARG A 127       6.804   5.755 -20.353  1.00 12.96           C  
ATOM   1964  O   ARG A 127       7.524   6.730 -20.121  1.00 13.18           O  
ATOM   1965  CB  ARG A 127       8.782   4.682 -21.477  1.00 18.23           C  
ATOM   1966  CG  ARG A 127       9.760   3.494 -21.347  1.00 18.23           C  
ATOM   1967  CD  ARG A 127       9.390   2.308 -22.201  1.00 18.23           C  
ATOM   1968  NE  ARG A 127      10.465   1.307 -22.201  1.00 18.23           N  
ATOM   1969  CZ  ARG A 127      10.431   0.077 -22.782  1.00 18.23           C  
ATOM   1970  NH1 ARG A 127       9.363  -0.367 -23.436  1.00 18.23           N  
ATOM   1971  NH2 ARG A 127      11.505  -0.700 -22.688  1.00 18.23           N  
ATOM   1972  H   ARG A 127       6.187   2.879 -21.609  1.00 15.43           H  
ATOM   1973  HA  ARG A 127       7.488   3.763 -20.058  1.00 15.71           H  
ATOM   1974 1HB  ARG A 127       8.724   4.929 -22.528  1.00 21.88           H  
ATOM   1975 2HB  ARG A 127       9.250   5.526 -20.978  1.00 21.88           H  
ATOM   1976 1HG  ARG A 127      10.758   3.819 -21.635  1.00 21.88           H  
ATOM   1977 2HG  ARG A 127       9.773   3.161 -20.311  1.00 21.88           H  
ATOM   1978 1HD  ARG A 127       8.493   1.838 -21.797  1.00 21.88           H  
ATOM   1979 2HD  ARG A 127       9.206   2.627 -23.228  1.00 21.88           H  
ATOM   1980  HE  ARG A 127      11.319   1.564 -21.726  1.00 21.88           H  
ATOM   1981 1HH1 ARG A 127       8.505   0.207 -23.527  1.00 21.88           H  
ATOM   1982 2HH1 ARG A 127       9.378  -1.283 -23.856  1.00 21.88           H  
ATOM   1983 1HH2 ARG A 127      12.324  -0.374 -22.193  1.00 21.88           H  
ATOM   1984 2HH2 ARG A 127      11.506  -1.617 -23.111  1.00 21.88           H  
ATOM   1985  N   GLY A 128       5.494   5.743 -20.119  1.00 12.72           N  
ATOM   1986  CA  GLY A 128       4.750   6.834 -19.527  1.00 12.73           C  
ATOM   1987  C   GLY A 128       4.271   6.325 -18.180  1.00 12.41           C  
ATOM   1988  O   GLY A 128       5.007   5.648 -17.456  1.00 12.89           O  
ATOM   1989  H   GLY A 128       4.949   4.906 -20.338  1.00 15.26           H  
ATOM   1990 1HA  GLY A 128       5.383   7.712 -19.408  1.00 15.28           H  
ATOM   1991 2HA  GLY A 128       3.903   7.097 -20.160  1.00 15.28           H  
ATOM   1992  N   GLY A 129       3.029   6.612 -17.824  1.00 11.72           N  
ATOM   1993  CA  GLY A 129       2.570   6.133 -16.536  1.00 11.47           C  
ATOM   1994  C   GLY A 129       1.111   6.417 -16.265  1.00 11.16           C  
ATOM   1995  O   GLY A 129       0.430   7.100 -17.036  1.00 10.88           O  
ATOM   1996  H   GLY A 129       2.425   7.162 -18.416  1.00 14.06           H  
ATOM   1997 1HA  GLY A 129       2.746   5.060 -16.467  1.00 13.76           H  
ATOM   1998 2HA  GLY A 129       3.173   6.593 -15.753  1.00 13.76           H  
ATOM   1999  N   LEU A 130       0.653   5.891 -15.138  1.00 11.33           N  
ATOM   2000  CA  LEU A 130      -0.728   6.002 -14.705  1.00 11.13           C  
ATOM   2001  C   LEU A 130      -0.907   7.021 -13.604  1.00 10.71           C  
ATOM   2002  O   LEU A 130      -0.448   6.842 -12.473  1.00 10.97           O  
ATOM   2003  CB  LEU A 130      -1.191   4.605 -14.266  1.00 15.67           C  
ATOM   2004  CG  LEU A 130      -2.691   4.352 -14.007  1.00 15.67           C  
ATOM   2005  CD1 LEU A 130      -2.984   2.861 -14.219  1.00 15.67           C  
ATOM   2006  CD2 LEU A 130      -3.036   4.718 -12.557  1.00 15.67           C  
ATOM   2007  H   LEU A 130       1.340   5.378 -14.578  1.00 13.60           H  
ATOM   2008  HA  LEU A 130      -1.329   6.318 -15.555  1.00 13.36           H  
ATOM   2009 1HB  LEU A 130      -0.886   3.931 -15.027  1.00 18.80           H  
ATOM   2010 2HB  LEU A 130      -0.655   4.344 -13.358  1.00 18.80           H  
ATOM   2011  HG  LEU A 130      -3.297   4.932 -14.698  1.00 18.80           H  
ATOM   2012 1HD1 LEU A 130      -4.041   2.664 -14.031  1.00 18.80           H  
ATOM   2013 2HD1 LEU A 130      -2.751   2.585 -15.244  1.00 18.80           H  
ATOM   2014 3HD1 LEU A 130      -2.381   2.271 -13.545  1.00 18.80           H  
ATOM   2015 1HD2 LEU A 130      -4.081   4.507 -12.378  1.00 18.80           H  
ATOM   2016 2HD2 LEU A 130      -2.426   4.119 -11.880  1.00 18.80           H  
ATOM   2017 3HD2 LEU A 130      -2.860   5.759 -12.353  1.00 18.80           H  
ATOM   2018  N   LEU A 131      -1.588   8.104 -13.944  1.00 10.21           N  
ATOM   2019  CA  LEU A 131      -1.811   9.210 -13.023  1.00  9.85           C  
ATOM   2020  C   LEU A 131      -3.222   9.295 -12.485  1.00  9.67           C  
ATOM   2021  O   LEU A 131      -4.204   9.243 -13.236  1.00  9.85           O  
ATOM   2022  CB  LEU A 131      -1.474  10.548 -13.717  1.00 13.93           C  
ATOM   2023  CG  LEU A 131      -1.832  11.903 -12.944  1.00 13.93           C  
ATOM   2024  CD1 LEU A 131      -0.991  12.083 -11.670  1.00 13.93           C  
ATOM   2025  CD2 LEU A 131      -1.603  13.067 -13.889  1.00 13.93           C  
ATOM   2026  H   LEU A 131      -1.938   8.176 -14.891  1.00 12.25           H  
ATOM   2027  HA  LEU A 131      -1.147   9.082 -12.173  1.00 11.82           H  
ATOM   2028 1HB  LEU A 131      -0.407  10.564 -13.919  1.00 16.72           H  
ATOM   2029 2HB  LEU A 131      -1.993  10.571 -14.674  1.00 16.72           H  
ATOM   2030  HG  LEU A 131      -2.882  11.887 -12.648  1.00 16.72           H  
ATOM   2031 1HD1 LEU A 131      -1.275  13.014 -11.178  1.00 16.72           H  
ATOM   2032 2HD1 LEU A 131      -1.162  11.270 -10.990  1.00 16.72           H  
ATOM   2033 3HD1 LEU A 131       0.052  12.128 -11.928  1.00 16.72           H  
ATOM   2034 1HD2 LEU A 131      -1.865  14.000 -13.386  1.00 16.72           H  
ATOM   2035 2HD2 LEU A 131      -0.554  13.097 -14.188  1.00 16.72           H  
ATOM   2036 3HD2 LEU A 131      -2.229  12.944 -14.773  1.00 16.72           H  
ATOM   2037  N   ARG A 132      -3.305   9.493 -11.179  1.00  9.48           N  
ATOM   2038  CA  ARG A 132      -4.556   9.762 -10.506  1.00  9.42           C  
ATOM   2039  C   ARG A 132      -4.310  10.912  -9.559  1.00  8.92           C  
ATOM   2040  O   ARG A 132      -3.341  10.890  -8.794  1.00  8.67           O  
ATOM   2041  CB  ARG A 132      -5.050   8.559  -9.718  1.00 13.22           C  
ATOM   2042  CG  ARG A 132      -5.387   7.338 -10.538  1.00 13.22           C  
ATOM   2043  CD  ARG A 132      -6.601   7.497 -11.366  1.00 13.22           C  
ATOM   2044  NE  ARG A 132      -6.920   6.268 -12.089  1.00 13.22           N  
ATOM   2045  CZ  ARG A 132      -6.423   5.915 -13.301  1.00 13.22           C  
ATOM   2046  NH1 ARG A 132      -5.567   6.693 -13.955  1.00 13.22           N  
ATOM   2047  NH2 ARG A 132      -6.808   4.763 -13.848  1.00 13.22           N  
ATOM   2048  H   ARG A 132      -2.441   9.453 -10.623  1.00 11.38           H  
ATOM   2049  HA  ARG A 132      -5.306  10.071 -11.231  1.00 11.30           H  
ATOM   2050 1HB  ARG A 132      -4.285   8.263  -8.999  1.00 15.86           H  
ATOM   2051 2HB  ARG A 132      -5.940   8.838  -9.144  1.00 15.86           H  
ATOM   2052 1HG  ARG A 132      -4.551   7.066 -11.171  1.00 15.86           H  
ATOM   2053 2HG  ARG A 132      -5.593   6.550  -9.858  1.00 15.86           H  
ATOM   2054 1HD  ARG A 132      -7.443   7.737 -10.717  1.00 15.86           H  
ATOM   2055 2HD  ARG A 132      -6.470   8.293 -12.090  1.00 15.86           H  
ATOM   2056  HE  ARG A 132      -7.570   5.627 -11.651  1.00 15.86           H  
ATOM   2057 1HH1 ARG A 132      -5.237   7.596 -13.567  1.00 15.86           H  
ATOM   2058 2HH1 ARG A 132      -5.224   6.406 -14.855  1.00 15.86           H  
ATOM   2059 1HH2 ARG A 132      -7.467   4.156 -13.369  1.00 15.86           H  
ATOM   2060 2HH2 ARG A 132      -6.463   4.478 -14.756  1.00 15.86           H  
ATOM   2061  N   ASP A 133      -5.183  11.908  -9.588  1.00  8.92           N  
ATOM   2062  CA  ASP A 133      -5.049  13.025  -8.679  1.00  8.63           C  
ATOM   2063  C   ASP A 133      -3.592  13.568  -8.701  1.00  8.18           C  
ATOM   2064  O   ASP A 133      -3.152  14.083  -9.728  1.00  8.36           O  
ATOM   2065  CB  ASP A 133      -5.517  12.528  -7.322  1.00 12.20           C  
ATOM   2066  CG  ASP A 133      -7.003  12.072  -7.373  1.00 12.20           C  
ATOM   2067  OD1 ASP A 133      -7.757  12.719  -8.069  1.00 12.20           O  
ATOM   2068  OD2 ASP A 133      -7.364  11.046  -6.776  1.00 12.20           O  
ATOM   2069  H   ASP A 133      -5.964  11.888 -10.232  1.00 10.70           H  
ATOM   2070  HA  ASP A 133      -5.717  13.824  -9.006  1.00 10.36           H  
ATOM   2071 1HB  ASP A 133      -4.934  11.677  -7.066  1.00 14.64           H  
ATOM   2072 2HB  ASP A 133      -5.397  13.305  -6.556  1.00 14.64           H  
ATOM   2073  N   HIS A 134      -2.860  13.491  -7.578  1.00  7.81           N  
ATOM   2074  CA  HIS A 134      -1.484  14.014  -7.485  1.00  7.59           C  
ATOM   2075  C   HIS A 134      -0.360  12.968  -7.472  1.00  7.52           C  
ATOM   2076  O   HIS A 134       0.792  13.286  -7.133  1.00  7.78           O  
ATOM   2077  CB  HIS A 134      -1.331  14.835  -6.214  1.00 10.71           C  
ATOM   2078  CG  HIS A 134      -2.072  16.074  -6.201  1.00 10.71           C  
ATOM   2079  ND1 HIS A 134      -1.649  17.174  -6.905  1.00 10.71           N  
ATOM   2080  CD2 HIS A 134      -3.209  16.430  -5.581  1.00 10.71           C  
ATOM   2081  CE1 HIS A 134      -2.501  18.156  -6.725  1.00 10.71           C  
ATOM   2082  NE2 HIS A 134      -3.455  17.729  -5.919  1.00 10.71           N  
ATOM   2083  H   HIS A 134      -3.265  13.057  -6.765  1.00  9.37           H  
ATOM   2084  HA  HIS A 134      -1.301  14.672  -8.334  1.00  9.11           H  
ATOM   2085 1HB  HIS A 134      -1.663  14.244  -5.374  1.00 12.85           H  
ATOM   2086 2HB  HIS A 134      -0.285  15.072  -6.067  1.00 12.85           H  
ATOM   2087  HD1 HIS A 134      -0.651  17.299  -7.122  1.00 12.85           H  
ATOM   2088  HD2 HIS A 134      -3.896  15.894  -4.917  1.00 12.85           H  
ATOM   2089  HE1 HIS A 134      -2.341  19.118  -7.205  1.00 12.85           H  
ATOM   2090  N   VAL A 135      -0.686  11.714  -7.773  1.00  7.38           N  
ATOM   2091  CA  VAL A 135       0.303  10.633  -7.719  1.00  7.46           C  
ATOM   2092  C   VAL A 135       0.338   9.740  -8.995  1.00  7.43           C  
ATOM   2093  O   VAL A 135      -0.702   9.319  -9.516  1.00  7.62           O  
ATOM   2094  CB  VAL A 135       0.070   9.835  -6.426  1.00 10.41           C  
ATOM   2095  CG1 VAL A 135       1.005   8.719  -6.307  1.00 10.41           C  
ATOM   2096  CG2 VAL A 135       0.282  10.738  -5.222  1.00 10.41           C  
ATOM   2097  H   VAL A 135      -1.649  11.511  -8.065  1.00  8.86           H  
ATOM   2098  HA  VAL A 135       1.280  11.096  -7.628  1.00  8.95           H  
ATOM   2099  HB  VAL A 135      -0.929   9.443  -6.442  1.00 12.49           H  
ATOM   2100 1HG1 VAL A 135       0.802   8.182  -5.387  1.00 12.49           H  
ATOM   2101 2HG1 VAL A 135       0.888   8.070  -7.135  1.00 12.49           H  
ATOM   2102 3HG1 VAL A 135       2.017   9.111  -6.285  1.00 12.49           H  
ATOM   2103 1HG2 VAL A 135       0.133  10.170  -4.348  1.00 12.49           H  
ATOM   2104 2HG2 VAL A 135       1.298  11.109  -5.240  1.00 12.49           H  
ATOM   2105 3HG2 VAL A 135      -0.401  11.566  -5.222  1.00 12.49           H  
ATOM   2106  N   CYS A 136       1.550   9.447  -9.505  1.00  7.43           N  
ATOM   2107  CA  CYS A 136       1.671   8.672 -10.753  1.00  7.74           C  
ATOM   2108  C   CYS A 136       2.652   7.504 -10.775  1.00  7.85           C  
ATOM   2109  O   CYS A 136       3.810   7.619 -10.359  1.00  8.12           O  
ATOM   2110  CB  CYS A 136       2.070   9.590 -11.906  1.00 10.71           C  
ATOM   2111  SG  CYS A 136       2.233   8.749 -13.503  1.00 10.71           S  
ATOM   2112  H   CYS A 136       2.378   9.789  -9.007  1.00  8.92           H  
ATOM   2113  HA  CYS A 136       0.690   8.267 -10.965  1.00  9.29           H  
ATOM   2114 1HB  CYS A 136       1.337  10.352 -12.015  1.00 12.85           H  
ATOM   2115 2HB  CYS A 136       3.018  10.074 -11.677  1.00 12.85           H  
ATOM   2116  HG  CYS A 136       0.991   8.254 -13.520  1.00 12.85           H  
ATOM   2117  N   MET A 137       2.165   6.370 -11.290  1.00  7.84           N  
ATOM   2118  CA  MET A 137       2.971   5.157 -11.436  1.00  8.15           C  
ATOM   2119  C   MET A 137       3.669   4.998 -12.773  1.00  8.89           C  
ATOM   2120  O   MET A 137       3.044   4.987 -13.839  1.00  9.59           O  
ATOM   2121  CB  MET A 137       2.119   3.908 -11.221  1.00 11.29           C  
ATOM   2122  CG  MET A 137       2.830   2.583 -11.401  1.00 11.29           C  
ATOM   2123  SD  MET A 137       1.741   1.179 -11.100  1.00 11.29           S  
ATOM   2124  CE  MET A 137       0.704   1.081 -12.527  1.00 11.29           C  
ATOM   2125  H   MET A 137       1.195   6.397 -11.623  1.00  9.41           H  
ATOM   2126  HA  MET A 137       3.753   5.181 -10.679  1.00  9.78           H  
ATOM   2127 1HB  MET A 137       1.824   3.875 -10.188  1.00 13.55           H  
ATOM   2128 2HB  MET A 137       1.230   3.945 -11.837  1.00 13.55           H  
ATOM   2129 1HG  MET A 137       3.214   2.493 -12.416  1.00 13.55           H  
ATOM   2130 2HG  MET A 137       3.680   2.525 -10.712  1.00 13.55           H  
ATOM   2131 1HE  MET A 137       0.022   0.238 -12.428  1.00 13.55           H  
ATOM   2132 2HE  MET A 137       0.133   1.997 -12.645  1.00 13.55           H  
ATOM   2133 3HE  MET A 137       1.334   0.925 -13.382  1.00 13.55           H  
ATOM   2134  N   LYS A 138       4.968   4.764 -12.683  1.00  8.92           N  
ATOM   2135  CA  LYS A 138       5.849   4.484 -13.800  1.00  9.75           C  
ATOM   2136  C   LYS A 138       6.354   3.060 -13.582  1.00 10.22           C  
ATOM   2137  O   LYS A 138       6.220   2.530 -12.474  1.00 10.39           O  
ATOM   2138  CB  LYS A 138       6.969   5.510 -13.892  1.00 13.32           C  
ATOM   2139  CG  LYS A 138       6.484   6.918 -14.199  1.00 13.32           C  
ATOM   2140  CD  LYS A 138       7.641   7.876 -14.383  1.00 13.32           C  
ATOM   2141  CE  LYS A 138       7.147   9.275 -14.717  1.00 13.32           C  
ATOM   2142  NZ  LYS A 138       8.277  10.227 -14.938  1.00 13.32           N  
ATOM   2143  H   LYS A 138       5.389   4.804 -11.752  1.00 10.70           H  
ATOM   2144  HA  LYS A 138       5.279   4.508 -14.732  1.00 11.70           H  
ATOM   2145 1HB  LYS A 138       7.488   5.540 -12.950  1.00 15.98           H  
ATOM   2146 2HB  LYS A 138       7.684   5.212 -14.655  1.00 15.98           H  
ATOM   2147 1HG  LYS A 138       5.880   6.897 -15.112  1.00 15.98           H  
ATOM   2148 2HG  LYS A 138       5.852   7.268 -13.379  1.00 15.98           H  
ATOM   2149 1HD  LYS A 138       8.231   7.912 -13.465  1.00 15.98           H  
ATOM   2150 2HD  LYS A 138       8.279   7.522 -15.194  1.00 15.98           H  
ATOM   2151 1HE  LYS A 138       6.538   9.230 -15.620  1.00 15.98           H  
ATOM   2152 2HE  LYS A 138       6.531   9.640 -13.894  1.00 15.98           H  
ATOM   2153 1HZ  LYS A 138       7.910  11.142 -15.158  1.00 15.98           H  
ATOM   2154 2HZ  LYS A 138       8.844  10.284 -14.104  1.00 15.98           H  
ATOM   2155 3HZ  LYS A 138       8.847   9.902 -15.707  1.00 15.98           H  
ATOM   2156  N   THR A 139       6.993   2.463 -14.587  1.00 10.58           N  
ATOM   2157  CA  THR A 139       7.466   1.081 -14.500  1.00 11.19           C  
ATOM   2158  C   THR A 139       8.148   0.714 -13.172  1.00 11.13           C  
ATOM   2159  O   THR A 139       7.862  -0.343 -12.606  1.00 11.42           O  
ATOM   2160  CB  THR A 139       8.463   0.797 -15.646  1.00 15.42           C  
ATOM   2161  OG1 THR A 139       7.822   1.035 -16.907  1.00 15.42           O  
ATOM   2162  CG2 THR A 139       8.914  -0.661 -15.598  1.00 15.42           C  
ATOM   2163  H   THR A 139       7.114   2.950 -15.466  1.00 12.70           H  
ATOM   2164  HA  THR A 139       6.603   0.425 -14.620  1.00 13.43           H  
ATOM   2165  HB  THR A 139       9.330   1.454 -15.551  1.00 18.50           H  
ATOM   2166  HG1 THR A 139       8.480   0.992 -17.612  1.00 18.50           H  
ATOM   2167 1HG2 THR A 139       9.606  -0.849 -16.417  1.00 18.50           H  
ATOM   2168 2HG2 THR A 139       9.416  -0.874 -14.656  1.00 18.50           H  
ATOM   2169 3HG2 THR A 139       8.046  -1.310 -15.700  1.00 18.50           H  
ATOM   2170  N   ASP A 140       9.067   1.548 -12.689  1.00 10.89           N  
ATOM   2171  CA  ASP A 140       9.807   1.270 -11.473  1.00 10.90           C  
ATOM   2172  C   ASP A 140       9.671   2.309 -10.349  1.00 10.11           C  
ATOM   2173  O   ASP A 140      10.545   2.381  -9.479  1.00 10.03           O  
ATOM   2174  CB  ASP A 140      11.261   1.105 -11.880  1.00 15.26           C  
ATOM   2175  CG  ASP A 140      11.744   2.357 -12.600  1.00 15.26           C  
ATOM   2176  OD1 ASP A 140      10.896   3.197 -12.912  1.00 15.26           O  
ATOM   2177  OD2 ASP A 140      12.915   2.467 -12.869  1.00 15.26           O  
ATOM   2178  H   ASP A 140       9.313   2.411 -13.181  1.00 13.07           H  
ATOM   2179  HA  ASP A 140       9.452   0.318 -11.078  1.00 13.08           H  
ATOM   2180 1HB  ASP A 140      11.879   0.934 -10.999  1.00 18.31           H  
ATOM   2181 2HB  ASP A 140      11.366   0.244 -12.539  1.00 18.31           H  
ATOM   2182  N   THR A 141       8.605   3.118 -10.356  1.00  9.72           N  
ATOM   2183  CA  THR A 141       8.469   4.166  -9.326  1.00  9.13           C  
ATOM   2184  C   THR A 141       7.109   4.848  -9.225  1.00  8.88           C  
ATOM   2185  O   THR A 141       6.323   4.852 -10.173  1.00  9.31           O  
ATOM   2186  CB  THR A 141       9.521   5.274  -9.496  1.00 13.02           C  
ATOM   2187  OG1 THR A 141       9.386   6.193  -8.407  1.00 13.02           O  
ATOM   2188  CG2 THR A 141       9.317   6.003 -10.810  1.00 13.02           C  
ATOM   2189  H   THR A 141       7.883   2.966 -11.066  1.00 11.66           H  
ATOM   2190  HA  THR A 141       8.658   3.693  -8.363  1.00 10.96           H  
ATOM   2191  HB  THR A 141      10.520   4.845  -9.475  1.00 15.62           H  
ATOM   2192  HG1 THR A 141      10.144   6.786  -8.394  1.00 15.62           H  
ATOM   2193 1HG2 THR A 141      10.064   6.786 -10.908  1.00 15.62           H  
ATOM   2194 2HG2 THR A 141       9.428   5.290 -11.631  1.00 15.62           H  
ATOM   2195 3HG2 THR A 141       8.325   6.449 -10.844  1.00 15.62           H  
ATOM   2196  N   VAL A 142       6.832   5.453  -8.070  1.00  8.34           N  
ATOM   2197  CA  VAL A 142       5.639   6.287  -7.946  1.00  8.15           C  
ATOM   2198  C   VAL A 142       6.013   7.720  -7.539  1.00  7.74           C  
ATOM   2199  O   VAL A 142       6.620   7.944  -6.480  1.00  7.56           O  
ATOM   2200  CB  VAL A 142       4.619   5.684  -6.963  1.00 11.49           C  
ATOM   2201  CG1 VAL A 142       3.434   6.610  -6.841  1.00 11.49           C  
ATOM   2202  CG2 VAL A 142       4.139   4.328  -7.479  1.00 11.49           C  
ATOM   2203  H   VAL A 142       7.511   5.401  -7.319  1.00 10.01           H  
ATOM   2204  HA  VAL A 142       5.160   6.332  -8.916  1.00  9.78           H  
ATOM   2205  HB  VAL A 142       5.075   5.571  -5.987  1.00 13.79           H  
ATOM   2206 1HG1 VAL A 142       2.718   6.184  -6.162  1.00 13.79           H  
ATOM   2207 2HG1 VAL A 142       3.754   7.575  -6.462  1.00 13.79           H  
ATOM   2208 3HG1 VAL A 142       2.974   6.736  -7.819  1.00 13.79           H  
ATOM   2209 1HG2 VAL A 142       3.409   3.914  -6.792  1.00 13.79           H  
ATOM   2210 2HG2 VAL A 142       3.678   4.454  -8.449  1.00 13.79           H  
ATOM   2211 3HG2 VAL A 142       4.978   3.647  -7.568  1.00 13.79           H  
ATOM   2212  N   SER A 143       5.621   8.673  -8.396  1.00  7.83           N  
ATOM   2213  CA  SER A 143       5.883  10.109  -8.262  1.00  7.71           C  
ATOM   2214  C   SER A 143       4.753  10.842  -7.549  1.00  7.50           C  
ATOM   2215  O   SER A 143       3.578  10.521  -7.738  1.00  7.73           O  
ATOM   2216  CB  SER A 143       6.113  10.737  -9.614  1.00 10.85           C  
ATOM   2217  OG  SER A 143       6.276  12.122  -9.483  1.00 10.85           O  
ATOM   2218  H   SER A 143       5.093   8.355  -9.211  1.00  9.40           H  
ATOM   2219  HA  SER A 143       6.790  10.235  -7.677  1.00  9.25           H  
ATOM   2220 1HB  SER A 143       6.999  10.299 -10.073  1.00 13.02           H  
ATOM   2221 2HB  SER A 143       5.263  10.521 -10.265  1.00 13.02           H  
ATOM   2222  HG  SER A 143       6.435  12.457 -10.370  1.00 13.02           H  
ATOM   2223  N   ILE A 144       5.112  11.836  -6.737  1.00  7.26           N  
ATOM   2224  CA  ILE A 144       4.144  12.641  -5.981  1.00  7.16           C  
ATOM   2225  C   ILE A 144       4.340  14.161  -6.124  1.00  7.43           C  
ATOM   2226  O   ILE A 144       5.463  14.640  -5.971  1.00  7.66           O  
ATOM   2227  CB  ILE A 144       4.259  12.267  -4.485  1.00 10.07           C  
ATOM   2228  CG1 ILE A 144       3.236  13.033  -3.688  1.00 10.07           C  
ATOM   2229  CG2 ILE A 144       5.708  12.536  -3.947  1.00 10.07           C  
ATOM   2230  CD1 ILE A 144       3.061  12.571  -2.253  1.00 10.07           C  
ATOM   2231  H   ILE A 144       6.094  12.066  -6.684  1.00  8.71           H  
ATOM   2232  HA  ILE A 144       3.144  12.399  -6.339  1.00  8.59           H  
ATOM   2233  HB  ILE A 144       4.035  11.209  -4.380  1.00 12.08           H  
ATOM   2234 1HG1 ILE A 144       3.541  14.045  -3.689  1.00 12.08           H  
ATOM   2235 2HG1 ILE A 144       2.265  12.974  -4.183  1.00 12.08           H  
ATOM   2236 1HG2 ILE A 144       5.790  12.244  -2.926  1.00 12.08           H  
ATOM   2237 2HG2 ILE A 144       6.413  11.966  -4.525  1.00 12.08           H  
ATOM   2238 3HG2 ILE A 144       5.967  13.579  -4.003  1.00 12.08           H  
ATOM   2239 1HD1 ILE A 144       2.373  13.187  -1.763  1.00 12.08           H  
ATOM   2240 2HD1 ILE A 144       2.713  11.573  -2.211  1.00 12.08           H  
ATOM   2241 3HD1 ILE A 144       3.985  12.638  -1.714  1.00 12.08           H  
ATOM   2242  N   GLN A 145       3.266  14.928  -6.377  1.00  7.58           N  
ATOM   2243  CA  GLN A 145       3.429  16.392  -6.418  1.00  8.04           C  
ATOM   2244  C   GLN A 145       2.157  17.201  -6.107  1.00  8.13           C  
ATOM   2245  O   GLN A 145       1.162  17.090  -6.831  1.00  7.94           O  
ATOM   2246  CB  GLN A 145       3.993  16.812  -7.786  1.00 11.07           C  
ATOM   2247  CG  GLN A 145       4.183  18.327  -7.978  1.00 11.07           C  
ATOM   2248  CD  GLN A 145       5.260  18.935  -7.068  1.00 11.07           C  
ATOM   2249  OE1 GLN A 145       6.425  18.525  -7.093  1.00 11.07           O  
ATOM   2250  NE2 GLN A 145       4.852  19.924  -6.275  1.00 11.07           N  
ATOM   2251  H   GLN A 145       2.353  14.485  -6.545  1.00  9.10           H  
ATOM   2252  HA  GLN A 145       4.169  16.658  -5.662  1.00  9.65           H  
ATOM   2253 1HB  GLN A 145       4.963  16.337  -7.940  1.00 13.28           H  
ATOM   2254 2HB  GLN A 145       3.329  16.458  -8.571  1.00 13.28           H  
ATOM   2255 1HG  GLN A 145       4.487  18.499  -9.007  1.00 13.28           H  
ATOM   2256 2HG  GLN A 145       3.244  18.843  -7.789  1.00 13.28           H  
ATOM   2257 1HE2 GLN A 145       5.490  20.389  -5.658  1.00 13.28           H  
ATOM   2258 2HE2 GLN A 145       3.866  20.227  -6.312  1.00 13.28           H  
ATOM   2259  N   ALA A 146       2.249  18.077  -5.087  1.00  8.64           N  
ATOM   2260  CA  ALA A 146       1.173  18.989  -4.659  1.00  8.95           C  
ATOM   2261  C   ALA A 146       1.006  20.134  -5.641  1.00  9.44           C  
ATOM   2262  O   ALA A 146       1.960  20.531  -6.319  1.00  9.72           O  
ATOM   2263  CB  ALA A 146       1.466  19.584  -3.289  1.00 12.41           C  
ATOM   2264  H   ALA A 146       3.121  18.096  -4.570  1.00 10.37           H  
ATOM   2265  HA  ALA A 146       0.238  18.430  -4.628  1.00 10.74           H  
ATOM   2266 1HB  ALA A 146       0.657  20.253  -3.003  1.00 14.89           H  
ATOM   2267 2HB  ALA A 146       1.552  18.813  -2.558  1.00 14.89           H  
ATOM   2268 3HB  ALA A 146       2.393  20.152  -3.329  1.00 14.89           H  
ATOM   2269  N   SER A 147      -0.185  20.718  -5.691  1.00  9.69           N  
ATOM   2270  CA  SER A 147      -0.368  21.887  -6.536  1.00 10.28           C  
ATOM   2271  C   SER A 147       0.565  23.002  -6.116  1.00 10.56           C  
ATOM   2272  O   SER A 147       0.714  23.299  -4.920  1.00 10.53           O  
ATOM   2273  CB  SER A 147      -1.784  22.407  -6.505  1.00 14.16           C  
ATOM   2274  OG  SER A 147      -1.862  23.627  -7.216  1.00 14.16           O  
ATOM   2275  H   SER A 147      -0.943  20.382  -5.109  1.00 11.63           H  
ATOM   2276  HA  SER A 147      -0.125  21.608  -7.563  1.00 12.34           H  
ATOM   2277 1HB  SER A 147      -2.453  21.676  -6.955  1.00 16.99           H  
ATOM   2278 2HB  SER A 147      -2.105  22.556  -5.486  1.00 16.99           H  
ATOM   2279  HG  SER A 147      -2.802  23.858  -7.234  1.00 16.99           H  
ATOM   2280  N   SER A 148       1.153  23.669  -7.106  1.00 11.00           N  
ATOM   2281  CA  SER A 148       2.079  24.770  -6.879  1.00 11.44           C  
ATOM   2282  C   SER A 148       1.427  25.965  -6.201  1.00 11.60           C  
ATOM   2283  O   SER A 148       2.112  26.809  -5.623  1.00 11.80           O  
ATOM   2284  CB  SER A 148       2.676  25.207  -8.199  1.00 15.84           C  
ATOM   2285  OG  SER A 148       1.692  25.763  -9.029  1.00 15.84           O  
ATOM   2286  H   SER A 148       0.967  23.391  -8.060  1.00 13.20           H  
ATOM   2287  HA  SER A 148       2.881  24.407  -6.234  1.00 13.73           H  
ATOM   2288 1HB  SER A 148       3.459  25.942  -8.016  1.00 19.01           H  
ATOM   2289 2HB  SER A 148       3.135  24.352  -8.692  1.00 19.01           H  
ATOM   2290  HG  SER A 148       2.149  26.053  -9.825  1.00 19.01           H  
ATOM   2291  N   GLY A 149       0.101  26.043  -6.277  1.00 11.63           N  
ATOM   2292  CA  GLY A 149      -0.644  27.136  -5.673  1.00 11.90           C  
ATOM   2293  C   GLY A 149      -1.233  26.785  -4.307  1.00 11.89           C  
ATOM   2294  O   GLY A 149      -2.018  27.562  -3.761  1.00 11.78           O  
ATOM   2295  H   GLY A 149      -0.402  25.301  -6.764  1.00 13.96           H  
ATOM   2296 1HA  GLY A 149       0.011  28.002  -5.571  1.00 14.28           H  
ATOM   2297 2HA  GLY A 149      -1.447  27.429  -6.347  1.00 14.28           H  
ATOM   2298  N   SER A 150      -0.900  25.608  -3.764  1.00 12.10           N  
ATOM   2299  CA  SER A 150      -1.502  25.175  -2.503  1.00 12.23           C  
ATOM   2300  C   SER A 150      -0.872  25.717  -1.219  1.00 11.92           C  
ATOM   2301  O   SER A 150      -1.561  25.807  -0.204  1.00 12.26           O  
ATOM   2302  CB  SER A 150      -1.480  23.666  -2.433  1.00 17.08           C  
ATOM   2303  OG  SER A 150      -0.160  23.186  -2.338  1.00 17.08           O  
ATOM   2304  H   SER A 150      -0.241  24.989  -4.238  1.00 14.52           H  
ATOM   2305  HA  SER A 150      -2.544  25.496  -2.515  1.00 14.68           H  
ATOM   2306 1HB  SER A 150      -2.057  23.334  -1.569  1.00 20.50           H  
ATOM   2307 2HB  SER A 150      -1.954  23.272  -3.311  1.00 20.50           H  
ATOM   2308  HG  SER A 150       0.218  23.217  -3.244  1.00 20.50           H  
ATOM   2309  N   LEU A 151       0.384  26.155  -1.261  1.00 11.41           N  
ATOM   2310  CA  LEU A 151       1.067  26.625  -0.055  1.00 11.21           C  
ATOM   2311  C   LEU A 151       1.176  28.136   0.038  1.00 11.30           C  
ATOM   2312  O   LEU A 151       1.354  28.829  -0.965  1.00 11.27           O  
ATOM   2313  CB  LEU A 151       2.495  26.041   0.012  1.00 15.78           C  
ATOM   2314  CG  LEU A 151       2.690  24.663   0.711  1.00 15.78           C  
ATOM   2315  CD1 LEU A 151       1.947  23.538  -0.026  1.00 15.78           C  
ATOM   2316  CD2 LEU A 151       4.170  24.357   0.769  1.00 15.78           C  
ATOM   2317  H   LEU A 151       0.900  26.096  -2.127  1.00 13.69           H  
ATOM   2318  HA  LEU A 151       0.506  26.282   0.816  1.00 13.45           H  
ATOM   2319 1HB  LEU A 151       2.862  25.941  -1.007  1.00 18.94           H  
ATOM   2320 2HB  LEU A 151       3.130  26.766   0.522  1.00 18.94           H  
ATOM   2321  HG  LEU A 151       2.305  24.731   1.719  1.00 18.94           H  
ATOM   2322 1HD1 LEU A 151       2.106  22.591   0.489  1.00 18.94           H  
ATOM   2323 2HD1 LEU A 151       0.886  23.749  -0.049  1.00 18.94           H  
ATOM   2324 3HD1 LEU A 151       2.318  23.454  -1.048  1.00 18.94           H  
ATOM   2325 1HD2 LEU A 151       4.321  23.410   1.283  1.00 18.94           H  
ATOM   2326 2HD2 LEU A 151       4.569  24.289  -0.244  1.00 18.94           H  
ATOM   2327 3HD2 LEU A 151       4.694  25.146   1.304  1.00 18.94           H  
ATOM   2328  N   ASP A 152       1.109  28.635   1.274  1.00 11.52           N  
ATOM   2329  CA  ASP A 152       1.319  30.043   1.600  1.00 11.66           C  
ATOM   2330  C   ASP A 152       2.766  30.414   1.356  1.00 11.05           C  
ATOM   2331  O   ASP A 152       3.649  29.558   1.485  1.00 10.59           O  
ATOM   2332  CB  ASP A 152       1.003  30.337   3.074  1.00 16.27           C  
ATOM   2333  CG  ASP A 152       0.915  31.861   3.406  1.00 16.27           C  
ATOM   2334  OD1 ASP A 152      -0.153  32.400   3.300  1.00 16.27           O  
ATOM   2335  OD2 ASP A 152       1.956  32.482   3.676  1.00 16.27           O  
ATOM   2336  H   ASP A 152       0.921  27.987   2.053  1.00 13.82           H  
ATOM   2337  HA  ASP A 152       0.683  30.655   0.959  1.00 13.99           H  
ATOM   2338 1HB  ASP A 152       0.058  29.863   3.337  1.00 19.52           H  
ATOM   2339 2HB  ASP A 152       1.765  29.881   3.701  1.00 19.52           H  
ATOM   2340  N   ASP A 153       3.042  31.695   1.119  1.00 11.15           N  
ATOM   2341  CA  ASP A 153       4.421  32.144   0.944  1.00 10.73           C  
ATOM   2342  C   ASP A 153       5.266  31.741   2.152  1.00 10.72           C  
ATOM   2343  O   ASP A 153       6.446  31.406   2.009  1.00 10.18           O  
ATOM   2344  CB  ASP A 153       4.478  33.664   0.817  1.00 15.19           C  
ATOM   2345  CG  ASP A 153       3.915  34.206  -0.480  1.00 15.19           C  
ATOM   2346  OD1 ASP A 153       3.692  33.452  -1.394  1.00 15.19           O  
ATOM   2347  OD2 ASP A 153       3.702  35.389  -0.539  1.00 15.19           O  
ATOM   2348  H   ASP A 153       2.287  32.367   1.031  1.00 13.38           H  
ATOM   2349  HA  ASP A 153       4.834  31.682   0.047  1.00 12.88           H  
ATOM   2350 1HB  ASP A 153       3.921  34.108   1.646  1.00 18.23           H  
ATOM   2351 2HB  ASP A 153       5.511  33.994   0.913  1.00 18.23           H  
ATOM   2352  N   THR A 154       4.643  31.744   3.334  1.00 11.43           N  
ATOM   2353  CA  THR A 154       5.268  31.391   4.594  1.00 11.62           C  
ATOM   2354  C   THR A 154       5.769  29.951   4.555  1.00 11.18           C  
ATOM   2355  O   THR A 154       6.844  29.640   5.085  1.00 10.89           O  
ATOM   2356  CB  THR A 154       4.238  31.506   5.746  1.00 16.19           C  
ATOM   2357  OG1 THR A 154       3.730  32.844   5.807  1.00 16.19           O  
ATOM   2358  CG2 THR A 154       4.900  31.165   7.084  1.00 16.19           C  
ATOM   2359  H   THR A 154       3.664  32.051   3.379  1.00 13.72           H  
ATOM   2360  HA  THR A 154       6.111  32.057   4.773  1.00 13.94           H  
ATOM   2361  HB  THR A 154       3.409  30.822   5.566  1.00 19.43           H  
ATOM   2362  HG1 THR A 154       3.073  32.951   5.068  1.00 19.43           H  
ATOM   2363 1HG2 THR A 154       4.164  31.259   7.879  1.00 19.43           H  
ATOM   2364 2HG2 THR A 154       5.282  30.146   7.072  1.00 19.43           H  
ATOM   2365 3HG2 THR A 154       5.722  31.856   7.266  1.00 19.43           H  
ATOM   2366  N   GLU A 155       4.936  29.059   4.010  1.00 11.24           N  
ATOM   2367  CA  GLU A 155       5.204  27.638   3.945  1.00 10.99           C  
ATOM   2368  C   GLU A 155       6.318  27.391   2.934  1.00 10.08           C  
ATOM   2369  O   GLU A 155       7.223  26.583   3.179  1.00  9.85           O  
ATOM   2370  CB  GLU A 155       3.885  26.913   3.634  1.00 15.48           C  
ATOM   2371  CG  GLU A 155       2.878  27.007   4.817  1.00 15.48           C  
ATOM   2372  CD  GLU A 155       1.439  26.516   4.569  1.00 15.48           C  
ATOM   2373  OE1 GLU A 155       0.810  26.895   3.588  1.00 15.48           O  
ATOM   2374  OE2 GLU A 155       0.954  25.776   5.416  1.00 15.48           O  
ATOM   2375  H   GLU A 155       4.097  29.388   3.542  1.00 13.49           H  
ATOM   2376  HA  GLU A 155       5.552  27.303   4.922  1.00 13.19           H  
ATOM   2377 1HB  GLU A 155       3.424  27.341   2.755  1.00 18.58           H  
ATOM   2378 2HB  GLU A 155       4.077  25.863   3.443  1.00 18.58           H  
ATOM   2379 1HG  GLU A 155       3.291  26.432   5.644  1.00 18.58           H  
ATOM   2380 2HG  GLU A 155       2.836  28.046   5.138  1.00 18.58           H  
ATOM   2381  N   THR A 156       6.284  28.141   1.827  1.00  9.68           N  
ATOM   2382  CA  THR A 156       7.314  28.026   0.805  1.00  8.92           C  
ATOM   2383  C   THR A 156       8.659  28.424   1.388  1.00  8.70           C  
ATOM   2384  O   THR A 156       9.661  27.736   1.167  1.00  8.41           O  
ATOM   2385  CB  THR A 156       7.024  28.898  -0.438  1.00 12.79           C  
ATOM   2386  OG1 THR A 156       5.806  28.468  -1.062  1.00 12.79           O  
ATOM   2387  CG2 THR A 156       8.181  28.771  -1.445  1.00 12.79           C  
ATOM   2388  H   THR A 156       5.488  28.770   1.692  1.00 11.62           H  
ATOM   2389  HA  THR A 156       7.373  26.988   0.487  1.00 10.70           H  
ATOM   2390  HB  THR A 156       6.918  29.941  -0.139  1.00 15.35           H  
ATOM   2391  HG1 THR A 156       5.063  28.682  -0.482  1.00 15.35           H  
ATOM   2392 1HG2 THR A 156       7.964  29.384  -2.317  1.00 15.35           H  
ATOM   2393 2HG2 THR A 156       9.113  29.110  -0.998  1.00 15.35           H  
ATOM   2394 3HG2 THR A 156       8.284  27.731  -1.749  1.00 15.35           H  
ATOM   2395  N   GLU A 157       8.697  29.539   2.129  1.00  9.02           N  
ATOM   2396  CA  GLU A 157       9.956  29.989   2.690  1.00  9.03           C  
ATOM   2397  C   GLU A 157      10.491  28.979   3.693  1.00  9.28           C  
ATOM   2398  O   GLU A 157      11.699  28.736   3.722  1.00  9.15           O  
ATOM   2399  CB  GLU A 157       9.821  31.356   3.358  1.00 12.64           C  
ATOM   2400  CG  GLU A 157      11.169  31.966   3.833  1.00 12.64           C  
ATOM   2401  CD  GLU A 157      12.095  32.312   2.674  1.00 12.64           C  
ATOM   2402  OE1 GLU A 157      11.592  32.527   1.595  1.00 12.64           O  
ATOM   2403  OE2 GLU A 157      13.297  32.341   2.858  1.00 12.64           O  
ATOM   2404  H   GLU A 157       7.850  30.103   2.252  1.00 10.82           H  
ATOM   2405  HA  GLU A 157      10.675  30.080   1.881  1.00 10.84           H  
ATOM   2406 1HB  GLU A 157       9.352  32.053   2.663  1.00 15.17           H  
ATOM   2407 2HB  GLU A 157       9.161  31.268   4.224  1.00 15.17           H  
ATOM   2408 1HG  GLU A 157      10.960  32.873   4.396  1.00 15.17           H  
ATOM   2409 2HG  GLU A 157      11.669  31.269   4.501  1.00 15.17           H  
ATOM   2410  N   GLN A 158       9.621  28.361   4.505  1.00  9.80           N  
ATOM   2411  CA  GLN A 158      10.131  27.391   5.463  1.00 10.20           C  
ATOM   2412  C   GLN A 158      10.766  26.202   4.732  1.00  9.77           C  
ATOM   2413  O   GLN A 158      11.834  25.733   5.135  1.00  9.92           O  
ATOM   2414  CB  GLN A 158       9.007  26.914   6.384  1.00 14.12           C  
ATOM   2415  CG  GLN A 158       9.446  26.004   7.546  1.00 14.12           C  
ATOM   2416  CD  GLN A 158      10.372  26.716   8.531  1.00 14.12           C  
ATOM   2417  OE1 GLN A 158      10.185  27.904   8.818  1.00 14.12           O  
ATOM   2418  NE2 GLN A 158      11.349  25.996   9.067  1.00 14.12           N  
ATOM   2419  H   GLN A 158       8.629  28.628   4.510  1.00 11.76           H  
ATOM   2420  HA  GLN A 158      10.898  27.874   6.065  1.00 12.24           H  
ATOM   2421 1HB  GLN A 158       8.493  27.782   6.800  1.00 16.94           H  
ATOM   2422 2HB  GLN A 158       8.273  26.365   5.789  1.00 16.94           H  
ATOM   2423 1HG  GLN A 158       8.563  25.673   8.086  1.00 16.94           H  
ATOM   2424 2HG  GLN A 158       9.983  25.138   7.146  1.00 16.94           H  
ATOM   2425 1HE2 GLN A 158      11.976  26.407   9.726  1.00 16.94           H  
ATOM   2426 2HE2 GLN A 158      11.456  25.001   8.819  1.00 16.94           H  
ATOM   2427  N   LEU A 159      10.146  25.750   3.632  1.00  9.37           N  
ATOM   2428  CA  LEU A 159      10.711  24.645   2.862  1.00  9.11           C  
ATOM   2429  C   LEU A 159      12.065  25.031   2.281  1.00  8.66           C  
ATOM   2430  O   LEU A 159      12.991  24.212   2.226  1.00  8.79           O  
ATOM   2431  CB  LEU A 159       9.780  24.261   1.702  1.00 12.86           C  
ATOM   2432  CG  LEU A 159       8.438  23.587   2.042  1.00 12.86           C  
ATOM   2433  CD1 LEU A 159       7.620  23.523   0.780  1.00 12.86           C  
ATOM   2434  CD2 LEU A 159       8.658  22.171   2.595  1.00 12.86           C  
ATOM   2435  H   LEU A 159       9.235  26.148   3.370  1.00 11.24           H  
ATOM   2436  HA  LEU A 159      10.858  23.800   3.529  1.00 10.93           H  
ATOM   2437 1HB  LEU A 159       9.542  25.176   1.162  1.00 15.43           H  
ATOM   2438 2HB  LEU A 159      10.319  23.611   1.023  1.00 15.43           H  
ATOM   2439  HG  LEU A 159       7.901  24.184   2.778  1.00 15.43           H  
ATOM   2440 1HD1 LEU A 159       6.675  23.063   1.001  1.00 15.43           H  
ATOM   2441 2HD1 LEU A 159       7.453  24.530   0.400  1.00 15.43           H  
ATOM   2442 3HD1 LEU A 159       8.148  22.937   0.032  1.00 15.43           H  
ATOM   2443 1HD2 LEU A 159       7.693  21.725   2.813  1.00 15.43           H  
ATOM   2444 2HD2 LEU A 159       9.184  21.561   1.858  1.00 15.43           H  
ATOM   2445 3HD2 LEU A 159       9.237  22.214   3.510  1.00 15.43           H  
ATOM   2446  N   LEU A 160      12.190  26.278   1.817  1.00  8.32           N  
ATOM   2447  CA  LEU A 160      13.461  26.717   1.266  1.00  8.11           C  
ATOM   2448  C   LEU A 160      14.539  26.780   2.350  1.00  8.59           C  
ATOM   2449  O   LEU A 160      15.652  26.290   2.153  1.00  8.74           O  
ATOM   2450  CB  LEU A 160      13.306  28.103   0.625  1.00 11.44           C  
ATOM   2451  CG  LEU A 160      12.432  28.194  -0.661  1.00 11.44           C  
ATOM   2452  CD1 LEU A 160      12.219  29.663  -0.996  1.00 11.44           C  
ATOM   2453  CD2 LEU A 160      13.102  27.474  -1.827  1.00 11.44           C  
ATOM   2454  H   LEU A 160      11.370  26.897   1.809  1.00  9.98           H  
ATOM   2455  HA  LEU A 160      13.780  25.995   0.522  1.00  9.73           H  
ATOM   2456 1HB  LEU A 160      12.862  28.770   1.367  1.00 13.73           H  
ATOM   2457 2HB  LEU A 160      14.295  28.484   0.384  1.00 13.73           H  
ATOM   2458  HG  LEU A 160      11.467  27.743  -0.475  1.00 13.73           H  
ATOM   2459 1HD1 LEU A 160      11.593  29.745  -1.883  1.00 13.73           H  
ATOM   2460 2HD1 LEU A 160      11.728  30.166  -0.165  1.00 13.73           H  
ATOM   2461 3HD1 LEU A 160      13.178  30.139  -1.184  1.00 13.73           H  
ATOM   2462 1HD2 LEU A 160      12.469  27.562  -2.709  1.00 13.73           H  
ATOM   2463 2HD2 LEU A 160      14.072  27.927  -2.028  1.00 13.73           H  
ATOM   2464 3HD2 LEU A 160      13.237  26.422  -1.597  1.00 13.73           H  
ATOM   2465  N   GLN A 161      14.191  27.282   3.542  1.00  9.00           N  
ATOM   2466  CA  GLN A 161      15.159  27.408   4.639  1.00  9.60           C  
ATOM   2467  C   GLN A 161      15.692  26.051   5.080  1.00  9.92           C  
ATOM   2468  O   GLN A 161      16.868  25.910   5.417  1.00 10.26           O  
ATOM   2469  CB  GLN A 161      14.528  28.117   5.845  1.00 13.20           C  
ATOM   2470  CG  GLN A 161      14.240  29.616   5.662  1.00 13.20           C  
ATOM   2471  CD  GLN A 161      15.495  30.440   5.526  1.00 13.20           C  
ATOM   2472  OE1 GLN A 161      16.489  30.166   6.207  1.00 13.20           O  
ATOM   2473  NE2 GLN A 161      15.470  31.458   4.671  1.00 13.20           N  
ATOM   2474  H   GLN A 161      13.248  27.664   3.659  1.00 10.80           H  
ATOM   2475  HA  GLN A 161      16.001  28.000   4.286  1.00 11.52           H  
ATOM   2476 1HB  GLN A 161      13.576  27.632   6.079  1.00 15.84           H  
ATOM   2477 2HB  GLN A 161      15.173  27.997   6.713  1.00 15.84           H  
ATOM   2478 1HG  GLN A 161      13.674  29.752   4.748  1.00 15.84           H  
ATOM   2479 2HG  GLN A 161      13.667  29.981   6.512  1.00 15.84           H  
ATOM   2480 1HE2 GLN A 161      16.277  32.034   4.554  1.00 15.84           H  
ATOM   2481 2HE2 GLN A 161      14.621  31.674   4.123  1.00 15.84           H  
ATOM   2482  N   GLU A 162      14.834  25.040   5.015  1.00  9.97           N  
ATOM   2483  CA  GLU A 162      15.178  23.675   5.386  1.00 10.41           C  
ATOM   2484  C   GLU A 162      15.826  22.886   4.241  1.00 10.37           C  
ATOM   2485  O   GLU A 162      16.114  21.698   4.403  1.00 10.82           O  
ATOM   2486  CB  GLU A 162      13.937  22.929   5.871  1.00 14.39           C  
ATOM   2487  CG  GLU A 162      13.336  23.435   7.151  1.00 14.39           C  
ATOM   2488  CD  GLU A 162      12.102  22.669   7.552  1.00 14.39           C  
ATOM   2489  OE1 GLU A 162      11.809  21.641   6.957  1.00 14.39           O  
ATOM   2490  OE2 GLU A 162      11.427  23.130   8.448  1.00 14.39           O  
ATOM   2491  H   GLU A 162      13.858  25.256   4.775  1.00 11.96           H  
ATOM   2492  HA  GLU A 162      15.893  23.720   6.205  1.00 12.49           H  
ATOM   2493 1HB  GLU A 162      13.158  23.037   5.125  1.00 17.27           H  
ATOM   2494 2HB  GLU A 162      14.160  21.874   5.982  1.00 17.27           H  
ATOM   2495 1HG  GLU A 162      14.078  23.354   7.943  1.00 17.27           H  
ATOM   2496 2HG  GLU A 162      13.086  24.487   7.031  1.00 17.27           H  
ATOM   2497  N   GLU A 163      16.030  23.534   3.085  1.00  9.97           N  
ATOM   2498  CA  GLU A 163      16.595  22.934   1.877  1.00 10.10           C  
ATOM   2499  C   GLU A 163      15.801  21.719   1.397  1.00 10.05           C  
ATOM   2500  O   GLU A 163      16.378  20.691   1.033  1.00 10.33           O  
ATOM   2501  CB  GLU A 163      18.073  22.544   2.096  1.00 14.09           C  
ATOM   2502  CG  GLU A 163      18.998  23.724   2.444  1.00 14.09           C  
ATOM   2503  CD  GLU A 163      20.483  23.356   2.534  1.00 14.09           C  
ATOM   2504  OE1 GLU A 163      20.809  22.194   2.452  1.00 14.09           O  
ATOM   2505  OE2 GLU A 163      21.282  24.253   2.680  1.00 14.09           O  
ATOM   2506  H   GLU A 163      15.783  24.523   3.023  1.00 11.96           H  
ATOM   2507  HA  GLU A 163      16.558  23.688   1.090  1.00 12.12           H  
ATOM   2508 1HB  GLU A 163      18.151  21.810   2.895  1.00 16.91           H  
ATOM   2509 2HB  GLU A 163      18.461  22.079   1.192  1.00 16.91           H  
ATOM   2510 1HG  GLU A 163      18.872  24.497   1.688  1.00 16.91           H  
ATOM   2511 2HG  GLU A 163      18.676  24.143   3.400  1.00 16.91           H  
ATOM   2512  N   GLN A 164      14.477  21.855   1.370  1.00  9.85           N  
ATOM   2513  CA  GLN A 164      13.595  20.790   0.924  1.00 10.01           C  
ATOM   2514  C   GLN A 164      13.358  20.820  -0.582  1.00  9.88           C  
ATOM   2515  O   GLN A 164      13.287  21.886  -1.198  1.00 10.03           O  
ATOM   2516  CB  GLN A 164      12.240  20.930   1.621  1.00 13.95           C  
ATOM   2517  CG  GLN A 164      12.280  20.877   3.129  1.00 13.95           C  
ATOM   2518  CD  GLN A 164      12.713  19.578   3.706  1.00 13.95           C  
ATOM   2519  OE1 GLN A 164      12.961  18.591   3.004  1.00 13.95           O  
ATOM   2520  NE2 GLN A 164      12.800  19.548   5.028  1.00 13.95           N  
ATOM   2521  H   GLN A 164      14.063  22.736   1.686  1.00 11.82           H  
ATOM   2522  HA  GLN A 164      14.053  19.835   1.172  1.00 12.01           H  
ATOM   2523 1HB  GLN A 164      11.821  21.888   1.355  1.00 16.74           H  
ATOM   2524 2HB  GLN A 164      11.557  20.185   1.266  1.00 16.74           H  
ATOM   2525 1HG  GLN A 164      12.996  21.616   3.440  1.00 16.74           H  
ATOM   2526 2HG  GLN A 164      11.308  21.117   3.535  1.00 16.74           H  
ATOM   2527 1HE2 GLN A 164      13.081  18.711   5.494  1.00 16.74           H  
ATOM   2528 2HE2 GLN A 164      12.570  20.384   5.593  1.00 16.74           H  
ATOM   2529  N   SER A 165      13.210  19.639  -1.174  1.00  9.81           N  
ATOM   2530  CA  SER A 165      12.838  19.516  -2.580  1.00  9.81           C  
ATOM   2531  C   SER A 165      11.331  19.715  -2.690  1.00  9.93           C  
ATOM   2532  O   SER A 165      10.617  19.606  -1.695  1.00  9.92           O  
ATOM   2533  CB  SER A 165      13.263  18.162  -3.125  1.00 13.74           C  
ATOM   2534  OG  SER A 165      12.539  17.105  -2.531  1.00 13.74           O  
ATOM   2535  H   SER A 165      13.325  18.797  -0.625  1.00 11.77           H  
ATOM   2536  HA  SER A 165      13.333  20.302  -3.154  1.00 11.77           H  
ATOM   2537 1HB  SER A 165      13.111  18.147  -4.204  1.00 16.49           H  
ATOM   2538 2HB  SER A 165      14.328  18.022  -2.944  1.00 16.49           H  
ATOM   2539  HG  SER A 165      12.900  16.293  -2.920  1.00 16.49           H  
ATOM   2540  N   GLU A 166      10.801  19.915  -3.885  1.00 10.19           N  
ATOM   2541  CA  GLU A 166       9.357  20.119  -4.021  1.00 10.49           C  
ATOM   2542  C   GLU A 166       8.524  18.939  -3.510  1.00 10.28           C  
ATOM   2543  O   GLU A 166       7.492  19.112  -2.850  1.00 10.55           O  
ATOM   2544  CB  GLU A 166       9.033  20.399  -5.489  1.00 14.56           C  
ATOM   2545  CG  GLU A 166       9.622  21.720  -6.020  1.00 14.56           C  
ATOM   2546  CD  GLU A 166      11.087  21.615  -6.405  1.00 14.56           C  
ATOM   2547  OE1 GLU A 166      11.638  20.535  -6.290  1.00 14.56           O  
ATOM   2548  OE2 GLU A 166      11.655  22.603  -6.790  1.00 14.56           O  
ATOM   2549  H   GLU A 166      11.399  19.984  -4.712  1.00 12.23           H  
ATOM   2550  HA  GLU A 166       9.088  20.998  -3.435  1.00 12.59           H  
ATOM   2551 1HB  GLU A 166       9.400  19.581  -6.110  1.00 17.47           H  
ATOM   2552 2HB  GLU A 166       7.952  20.440  -5.617  1.00 17.47           H  
ATOM   2553 1HG  GLU A 166       9.050  22.032  -6.893  1.00 17.47           H  
ATOM   2554 2HG  GLU A 166       9.508  22.485  -5.253  1.00 17.47           H  
ATOM   2555  N   CYS A 167       9.019  17.727  -3.712  1.00 10.00           N  
ATOM   2556  CA  CYS A 167       8.301  16.532  -3.290  1.00  9.91           C  
ATOM   2557  C   CYS A 167       8.464  16.273  -1.795  1.00  9.54           C  
ATOM   2558  O   CYS A 167       7.793  15.422  -1.221  1.00  9.62           O  
ATOM   2559  CB  CYS A 167       8.790  15.320  -4.067  1.00 13.91           C  
ATOM   2560  SG  CYS A 167       8.427  15.407  -5.828  1.00 13.91           S  
ATOM   2561  H   CYS A 167       9.885  17.646  -4.226  1.00 12.00           H  
ATOM   2562  HA  CYS A 167       7.241  16.671  -3.508  1.00 11.89           H  
ATOM   2563 1HB  CYS A 167       9.868  15.223  -3.945  1.00 16.69           H  
ATOM   2564 2HB  CYS A 167       8.330  14.417  -3.672  1.00 16.69           H  
ATOM   2565  HG  CYS A 167       7.082  15.240  -5.725  1.00 16.69           H  
ATOM   2566  N   SER A 168       9.321  17.040  -1.130  1.00  9.34           N  
ATOM   2567  CA  SER A 168       9.566  16.836   0.288  1.00  9.13           C  
ATOM   2568  C   SER A 168       8.540  17.620   1.083  1.00  8.96           C  
ATOM   2569  O   SER A 168       8.474  17.534   2.309  1.00  8.89           O  
ATOM   2570  CB  SER A 168      10.976  17.236   0.663  1.00 12.86           C  
ATOM   2571  OG  SER A 168      11.931  16.413   0.038  1.00 12.86           O  
ATOM   2572  H   SER A 168       9.801  17.809  -1.595  1.00 11.21           H  
ATOM   2573  HA  SER A 168       9.442  15.777   0.519  1.00 10.96           H  
ATOM   2574 1HB  SER A 168      11.140  18.249   0.369  1.00 15.43           H  
ATOM   2575 2HB  SER A 168      11.093  17.182   1.743  1.00 15.43           H  
ATOM   2576  HG  SER A 168      11.952  16.683  -0.891  1.00 15.43           H  
ATOM   2577  N   SER A 169       7.708  18.383   0.368  1.00  9.11           N  
ATOM   2578  CA  SER A 169       6.659  19.167   0.983  1.00  9.21           C  
ATOM   2579  C   SER A 169       5.462  18.293   1.345  1.00  9.26           C  
ATOM   2580  O   SER A 169       4.539  18.756   2.022  1.00  9.56           O  
ATOM   2581  CB  SER A 169       6.213  20.280   0.050  1.00 12.85           C  
ATOM   2582  OG  SER A 169       5.556  19.783  -1.085  1.00 12.85           O  
ATOM   2583  H   SER A 169       7.797  18.435  -0.649  1.00 10.93           H  
ATOM   2584  HA  SER A 169       7.051  19.607   1.898  1.00 11.05           H  
ATOM   2585 1HB  SER A 169       5.549  20.950   0.590  1.00 15.42           H  
ATOM   2586 2HB  SER A 169       7.078  20.848  -0.263  1.00 15.42           H  
ATOM   2587  HG  SER A 169       6.258  19.561  -1.734  1.00 15.42           H  
ATOM   2588  N   VAL A 170       5.463  17.037   0.870  1.00  9.15           N  
ATOM   2589  CA  VAL A 170       4.351  16.121   1.058  1.00  9.36           C  
ATOM   2590  C   VAL A 170       4.741  14.768   1.641  1.00  9.27           C  
ATOM   2591  O   VAL A 170       5.893  14.344   1.573  1.00  9.38           O  
ATOM   2592  CB  VAL A 170       3.662  15.925  -0.297  1.00 13.02           C  
ATOM   2593  CG1 VAL A 170       3.095  17.208  -0.788  1.00 13.02           C  
ATOM   2594  CG2 VAL A 170       4.690  15.488  -1.304  1.00 13.02           C  
ATOM   2595  H   VAL A 170       6.278  16.698   0.350  1.00 10.98           H  
ATOM   2596  HA  VAL A 170       3.644  16.589   1.742  1.00 11.23           H  
ATOM   2597  HB  VAL A 170       2.864  15.187  -0.204  1.00 15.62           H  
ATOM   2598 1HG1 VAL A 170       2.647  17.039  -1.737  1.00 15.62           H  
ATOM   2599 2HG1 VAL A 170       2.362  17.568  -0.095  1.00 15.62           H  
ATOM   2600 3HG1 VAL A 170       3.871  17.946  -0.898  1.00 15.62           H  
ATOM   2601 1HG2 VAL A 170       4.223  15.378  -2.240  1.00 15.62           H  
ATOM   2602 2HG2 VAL A 170       5.456  16.242  -1.395  1.00 15.62           H  
ATOM   2603 3HG2 VAL A 170       5.150  14.546  -1.004  1.00 15.62           H  
ATOM   2604  N   HIS A 171       3.743  14.072   2.168  1.00  9.20           N  
ATOM   2605  CA  HIS A 171       3.915  12.746   2.732  1.00  9.26           C  
ATOM   2606  C   HIS A 171       3.876  11.697   1.631  1.00  9.52           C  
ATOM   2607  O   HIS A 171       3.181  11.881   0.638  1.00  9.73           O  
ATOM   2608  CB  HIS A 171       2.791  12.495   3.729  1.00 12.94           C  
ATOM   2609  CG  HIS A 171       2.779  13.450   4.848  1.00 12.94           C  
ATOM   2610  ND1 HIS A 171       3.760  13.489   5.810  1.00 12.94           N  
ATOM   2611  CD2 HIS A 171       1.899  14.428   5.160  1.00 12.94           C  
ATOM   2612  CE1 HIS A 171       3.483  14.450   6.674  1.00 12.94           C  
ATOM   2613  NE2 HIS A 171       2.359  15.036   6.300  1.00 12.94           N  
ATOM   2614  H   HIS A 171       2.824  14.487   2.195  1.00 11.04           H  
ATOM   2615  HA  HIS A 171       4.873  12.676   3.246  1.00 11.11           H  
ATOM   2616 1HB  HIS A 171       1.846  12.601   3.217  1.00 15.53           H  
ATOM   2617 2HB  HIS A 171       2.854  11.480   4.127  1.00 15.53           H  
ATOM   2618  HD2 HIS A 171       0.992  14.686   4.606  1.00 15.53           H  
ATOM   2619  HE1 HIS A 171       4.081  14.715   7.545  1.00 15.53           H  
ATOM   2620  HE2 HIS A 171       1.909  15.806   6.775  1.00 15.53           H  
ATOM   2621  N   THR A 172       4.581  10.577   1.821  1.00  9.73           N  
ATOM   2622  CA  THR A 172       4.556   9.464   0.862  1.00 10.12           C  
ATOM   2623  C   THR A 172       4.169   8.120   1.477  1.00 10.30           C  
ATOM   2624  O   THR A 172       4.275   7.064   0.837  1.00 10.63           O  
ATOM   2625  CB  THR A 172       5.915   9.329   0.185  1.00 14.01           C  
ATOM   2626  OG1 THR A 172       6.923   9.104   1.188  1.00 14.01           O  
ATOM   2627  CG2 THR A 172       6.216  10.585  -0.586  1.00 14.01           C  
ATOM   2628  H   THR A 172       5.176  10.502   2.637  1.00 11.68           H  
ATOM   2629  HA  THR A 172       3.814   9.700   0.102  1.00 12.14           H  
ATOM   2630  HB  THR A 172       5.891   8.488  -0.495  1.00 16.81           H  
ATOM   2631  HG1 THR A 172       6.825   8.218   1.553  1.00 16.81           H  
ATOM   2632 1HG2 THR A 172       7.172  10.499  -1.078  1.00 16.81           H  
ATOM   2633 2HG2 THR A 172       5.435  10.716  -1.323  1.00 16.81           H  
ATOM   2634 3HG2 THR A 172       6.239  11.447   0.076  1.00 16.81           H  
ATOM   2635  N   ALA A 173       3.795   8.164   2.744  1.00 10.28           N  
ATOM   2636  CA  ALA A 173       3.374   7.019   3.542  1.00 10.60           C  
ATOM   2637  C   ALA A 173       2.627   7.574   4.737  1.00 10.57           C  
ATOM   2638  O   ALA A 173       2.797   8.748   5.064  1.00 10.81           O  
ATOM   2639  CB  ALA A 173       4.557   6.165   3.969  1.00 14.71           C  
ATOM   2640  H   ALA A 173       3.753   9.076   3.174  1.00 12.34           H  
ATOM   2641  HA  ALA A 173       2.681   6.416   2.956  1.00 12.72           H  
ATOM   2642 1HB  ALA A 173       4.202   5.323   4.571  1.00 17.65           H  
ATOM   2643 2HB  ALA A 173       5.076   5.788   3.096  1.00 17.65           H  
ATOM   2644 3HB  ALA A 173       5.241   6.768   4.558  1.00 17.65           H  
ATOM   2645  N   ALA A 174       1.821   6.755   5.399  1.00 10.45           N  
ATOM   2646  CA  ALA A 174       1.110   7.184   6.604  1.00 10.57           C  
ATOM   2647  C   ALA A 174       2.066   7.586   7.695  1.00 10.43           C  
ATOM   2648  O   ALA A 174       3.102   6.950   7.899  1.00 10.50           O  
ATOM   2649  CB  ALA A 174       0.220   6.081   7.138  1.00 14.75           C  
ATOM   2650  H   ALA A 174       1.703   5.811   5.059  1.00 12.54           H  
ATOM   2651  HA  ALA A 174       0.501   8.049   6.362  1.00 12.68           H  
ATOM   2652 1HB  ALA A 174      -0.296   6.436   8.033  1.00 17.70           H  
ATOM   2653 2HB  ALA A 174      -0.507   5.800   6.399  1.00 17.70           H  
ATOM   2654 3HB  ALA A 174       0.826   5.237   7.385  1.00 17.70           H  
ATOM   2655  N   THR A 175       1.670   8.576   8.483  1.00 10.39           N  
ATOM   2656  CA  THR A 175       2.462   8.955   9.629  1.00 10.48           C  
ATOM   2657  C   THR A 175       2.653   7.667  10.438  1.00 10.30           C  
ATOM   2658  O   THR A 175       1.643   7.012  10.719  1.00 10.29           O  
ATOM   2659  CB  THR A 175       1.705  10.000  10.492  1.00 14.64           C  
ATOM   2660  OG1 THR A 175       1.405  11.151   9.699  1.00 14.64           O  
ATOM   2661  CG2 THR A 175       2.544  10.426  11.694  1.00 14.64           C  
ATOM   2662  H   THR A 175       0.827   9.097   8.275  1.00 12.47           H  
ATOM   2663  HA  THR A 175       3.393   9.384   9.284  1.00 12.58           H  
ATOM   2664  HB  THR A 175       0.771   9.560  10.847  1.00 17.57           H  
ATOM   2665  HG1 THR A 175       0.791  11.719  10.178  1.00 17.57           H  
ATOM   2666 1HG2 THR A 175       1.987  11.155  12.282  1.00 17.57           H  
ATOM   2667 2HG2 THR A 175       2.769   9.578  12.314  1.00 17.57           H  
ATOM   2668 3HG2 THR A 175       3.470  10.877  11.348  1.00 17.57           H  
ATOM   2669  N   PRO A 176       3.886   7.304  10.869  1.00 10.39           N  
ATOM   2670  CA  PRO A 176       4.220   6.101  11.626  1.00 10.52           C  
ATOM   2671  C   PRO A 176       3.309   5.850  12.822  1.00 10.82           C  
ATOM   2672  O   PRO A 176       3.055   4.705  13.166  1.00 11.05           O  
ATOM   2673  CB  PRO A 176       5.648   6.400  12.081  1.00 15.78           C  
ATOM   2674  CG  PRO A 176       6.219   7.268  10.995  1.00 15.78           C  
ATOM   2675  CD  PRO A 176       5.077   8.145  10.548  1.00 15.78           C  
ATOM   2676  HA  PRO A 176       4.219   5.241  10.948  1.00 12.62           H  
ATOM   2677 1HB  PRO A 176       5.612   6.907  13.038  1.00 18.94           H  
ATOM   2678 2HB  PRO A 176       6.205   5.464  12.226  1.00 18.94           H  
ATOM   2679 1HG  PRO A 176       7.079   7.850  11.368  1.00 18.94           H  
ATOM   2680 2HG  PRO A 176       6.613   6.645  10.178  1.00 18.94           H  
ATOM   2681 1HD  PRO A 176       5.078   9.089  11.099  1.00 18.94           H  
ATOM   2682 2HD  PRO A 176       5.193   8.282   9.463  1.00 18.94           H  
ATOM   2683  N   GLU A 177       2.781   6.914  13.422  1.00 10.99           N  
ATOM   2684  CA  GLU A 177       1.902   6.839  14.585  1.00 11.45           C  
ATOM   2685  C   GLU A 177       0.542   6.191  14.275  1.00 11.51           C  
ATOM   2686  O   GLU A 177      -0.216   5.854  15.193  1.00 11.49           O  
ATOM   2687  CB  GLU A 177       1.678   8.254  15.126  1.00 15.84           C  
ATOM   2688  CG  GLU A 177       2.954   8.893  15.634  1.00 15.84           C  
ATOM   2689  CD  GLU A 177       2.820  10.282  16.185  1.00 15.84           C  
ATOM   2690  OE1 GLU A 177       1.723  10.777  16.274  1.00 15.84           O  
ATOM   2691  OE2 GLU A 177       3.856  10.867  16.488  1.00 15.84           O  
ATOM   2692  H   GLU A 177       3.022   7.838  13.100  1.00 13.19           H  
ATOM   2693  HA  GLU A 177       2.398   6.241  15.349  1.00 13.74           H  
ATOM   2694 1HB  GLU A 177       1.257   8.884  14.342  1.00 19.01           H  
ATOM   2695 2HB  GLU A 177       0.965   8.225  15.946  1.00 19.01           H  
ATOM   2696 1HG  GLU A 177       3.390   8.248  16.396  1.00 19.01           H  
ATOM   2697 2HG  GLU A 177       3.635   8.936  14.797  1.00 19.01           H  
ATOM   2698  N   ARG A 178       0.208   6.086  12.987  1.00 11.69           N  
ATOM   2699  CA  ARG A 178      -1.047   5.517  12.528  1.00 11.92           C  
ATOM   2700  C   ARG A 178      -0.782   4.406  11.520  1.00 11.83           C  
ATOM   2701  O   ARG A 178      -1.620   3.523  11.311  1.00 12.12           O  
ATOM   2702  CB  ARG A 178      -1.926   6.597  11.915  1.00 16.60           C  
ATOM   2703  CG  ARG A 178      -2.366   7.699  12.899  1.00 16.60           C  
ATOM   2704  CD  ARG A 178      -3.314   7.205  13.940  1.00 16.60           C  
ATOM   2705  NE  ARG A 178      -3.701   8.260  14.852  1.00 16.60           N  
ATOM   2706  CZ  ARG A 178      -3.043   8.598  15.990  1.00 16.60           C  
ATOM   2707  NH1 ARG A 178      -1.939   7.968  16.379  1.00 16.60           N  
ATOM   2708  NH2 ARG A 178      -3.518   9.589  16.733  1.00 16.60           N  
ATOM   2709  H   ARG A 178       0.879   6.384  12.282  1.00 14.03           H  
ATOM   2710  HA  ARG A 178      -1.558   5.068  13.374  1.00 14.30           H  
ATOM   2711 1HB  ARG A 178      -1.380   7.080  11.103  1.00 19.92           H  
ATOM   2712 2HB  ARG A 178      -2.820   6.146  11.488  1.00 19.92           H  
ATOM   2713 1HG  ARG A 178      -1.491   8.112  13.400  1.00 19.92           H  
ATOM   2714 2HG  ARG A 178      -2.864   8.493  12.345  1.00 19.92           H  
ATOM   2715 1HD  ARG A 178      -4.214   6.832  13.452  1.00 19.92           H  
ATOM   2716 2HD  ARG A 178      -2.873   6.408  14.522  1.00 19.92           H  
ATOM   2717  HE  ARG A 178      -4.534   8.785  14.622  1.00 19.92           H  
ATOM   2718 1HH1 ARG A 178      -1.519   7.195  15.837  1.00 19.92           H  
ATOM   2719 2HH1 ARG A 178      -1.476   8.251  17.229  1.00 19.92           H  
ATOM   2720 1HH2 ARG A 178      -4.357  10.077  16.449  1.00 19.92           H  
ATOM   2721 2HH2 ARG A 178      -3.041   9.859  17.581  1.00 19.92           H  
ATOM   2722  N   ARG A 179       0.394   4.447  10.904  1.00 11.58           N  
ATOM   2723  CA  ARG A 179       0.768   3.486   9.884  1.00 11.65           C  
ATOM   2724  C   ARG A 179       0.579   2.084  10.461  1.00 11.90           C  
ATOM   2725  O   ARG A 179       1.043   1.780  11.562  1.00 11.82           O  
ATOM   2726  CB  ARG A 179       2.228   3.680   9.497  1.00 16.28           C  
ATOM   2727  CG  ARG A 179       2.712   2.956   8.248  1.00 16.28           C  
ATOM   2728  CD  ARG A 179       4.158   3.219   8.000  1.00 16.28           C  
ATOM   2729  NE  ARG A 179       4.444   4.605   7.732  1.00 16.28           N  
ATOM   2730  CZ  ARG A 179       5.664   5.116   7.553  1.00 16.28           C  
ATOM   2731  NH1 ARG A 179       6.739   4.379   7.565  1.00 16.28           N  
ATOM   2732  NH2 ARG A 179       5.782   6.396   7.368  1.00 16.28           N  
ATOM   2733  H   ARG A 179       1.014   5.234  11.092  1.00 13.90           H  
ATOM   2734  HA  ARG A 179       0.125   3.613   9.015  1.00 13.98           H  
ATOM   2735 1HB  ARG A 179       2.412   4.743   9.356  1.00 19.54           H  
ATOM   2736 2HB  ARG A 179       2.855   3.353  10.326  1.00 19.54           H  
ATOM   2737 1HG  ARG A 179       2.587   1.886   8.369  1.00 19.54           H  
ATOM   2738 2HG  ARG A 179       2.157   3.291   7.377  1.00 19.54           H  
ATOM   2739 1HD  ARG A 179       4.717   2.926   8.888  1.00 19.54           H  
ATOM   2740 2HD  ARG A 179       4.495   2.632   7.150  1.00 19.54           H  
ATOM   2741  HE  ARG A 179       3.674   5.282   7.709  1.00 19.54           H  
ATOM   2742 1HH1 ARG A 179       6.693   3.382   7.696  1.00 19.54           H  
ATOM   2743 2HH1 ARG A 179       7.640   4.859   7.427  1.00 19.54           H  
ATOM   2744 1HH2 ARG A 179       4.929   6.966   7.404  1.00 19.54           H  
ATOM   2745 2HH2 ARG A 179       6.725   6.793   7.237  1.00 19.54           H  
ATOM   2746  N   GLY A 180      -0.050   1.201   9.685  1.00 12.32           N  
ATOM   2747  CA  GLY A 180      -0.353  -0.169  10.117  1.00 12.70           C  
ATOM   2748  C   GLY A 180       0.850  -1.039  10.494  1.00 12.84           C  
ATOM   2749  O   GLY A 180       0.686  -2.082  11.126  1.00 12.85           O  
ATOM   2750  H   GLY A 180      -0.392   1.509   8.786  1.00 14.78           H  
ATOM   2751 1HA  GLY A 180      -1.028  -0.114  10.972  1.00 15.24           H  
ATOM   2752 2HA  GLY A 180      -0.912  -0.666   9.326  1.00 15.24           H  
ATOM   2753  N   SER A 181       2.047  -0.642  10.079  1.00 13.09           N  
ATOM   2754  CA  SER A 181       3.263  -1.383  10.380  1.00 13.37           C  
ATOM   2755  C   SER A 181       3.825  -1.129  11.784  1.00 13.15           C  
ATOM   2756  O   SER A 181       4.732  -1.848  12.223  1.00 13.40           O  
ATOM   2757  CB  SER A 181       4.331  -1.068   9.346  1.00 18.61           C  
ATOM   2758  OG  SER A 181       4.748   0.266   9.439  1.00 18.61           O  
ATOM   2759  H   SER A 181       2.120   0.217   9.561  1.00 15.71           H  
ATOM   2760  HA  SER A 181       3.028  -2.446  10.310  1.00 16.04           H  
ATOM   2761 1HB  SER A 181       5.185  -1.728   9.498  1.00 22.33           H  
ATOM   2762 2HB  SER A 181       3.941  -1.262   8.349  1.00 22.33           H  
ATOM   2763  HG  SER A 181       5.488   0.357   8.828  1.00 22.33           H  
ATOM   2764  N   LEU A 182       3.308  -0.122  12.504  1.00 12.79           N  
ATOM   2765  CA  LEU A 182       3.855   0.214  13.817  1.00 12.68           C  
ATOM   2766  C   LEU A 182       3.714  -1.033  14.716  1.00 12.66           C  
ATOM   2767  O   LEU A 182       2.612  -1.579  14.799  1.00 12.66           O  
ATOM   2768  CB  LEU A 182       3.054   1.390  14.435  1.00 17.79           C  
ATOM   2769  CG  LEU A 182       3.615   2.078  15.756  1.00 17.79           C  
ATOM   2770  CD1 LEU A 182       4.903   2.892  15.440  1.00 17.79           C  
ATOM   2771  CD2 LEU A 182       2.550   2.992  16.354  1.00 17.79           C  
ATOM   2772  H   LEU A 182       2.526   0.428  12.128  1.00 15.35           H  
ATOM   2773  HA  LEU A 182       4.889   0.504  13.682  1.00 15.22           H  
ATOM   2774 1HB  LEU A 182       2.960   2.171  13.673  1.00 21.35           H  
ATOM   2775 2HB  LEU A 182       2.048   1.031  14.654  1.00 21.35           H  
ATOM   2776  HG  LEU A 182       3.875   1.300  16.480  1.00 21.35           H  
ATOM   2777 1HD1 LEU A 182       5.282   3.342  16.358  1.00 21.35           H  
ATOM   2778 2HD1 LEU A 182       5.656   2.262  15.021  1.00 21.35           H  
ATOM   2779 3HD1 LEU A 182       4.672   3.676  14.729  1.00 21.35           H  
ATOM   2780 1HD2 LEU A 182       2.938   3.452  17.265  1.00 21.35           H  
ATOM   2781 2HD2 LEU A 182       2.295   3.768  15.630  1.00 21.35           H  
ATOM   2782 3HD2 LEU A 182       1.661   2.408  16.588  1.00 21.35           H  
ATOM   2783  N   PRO A 183       4.774  -1.504  15.401  1.00 12.78           N  
ATOM   2784  CA  PRO A 183       4.783  -2.661  16.280  1.00 12.86           C  
ATOM   2785  C   PRO A 183       4.067  -2.360  17.581  1.00 12.71           C  
ATOM   2786  O   PRO A 183       4.037  -1.202  18.008  1.00 12.45           O  
ATOM   2787  CB  PRO A 183       6.281  -2.911  16.488  1.00 19.29           C  
ATOM   2788  CG  PRO A 183       6.899  -1.540  16.365  1.00 19.29           C  
ATOM   2789  CD  PRO A 183       6.068  -0.816  15.338  1.00 19.29           C  
ATOM   2790  HA  PRO A 183       4.303  -3.508  15.757  1.00 15.43           H  
ATOM   2791 1HB  PRO A 183       6.459  -3.367  17.473  1.00 23.15           H  
ATOM   2792 2HB  PRO A 183       6.656  -3.617  15.734  1.00 23.15           H  
ATOM   2793 1HG  PRO A 183       6.896  -1.006  17.325  1.00 23.15           H  
ATOM   2794 2HG  PRO A 183       7.946  -1.621  16.062  1.00 23.15           H  
ATOM   2795 1HD  PRO A 183       5.968   0.197  15.678  1.00 23.15           H  
ATOM   2796 2HD  PRO A 183       6.520  -0.895  14.354  1.00 23.15           H  
ATOM   2797  N   ASP A 184       3.620  -3.403  18.274  1.00 12.99           N  
ATOM   2798  CA  ASP A 184       2.995  -3.337  19.604  1.00 13.05           C  
ATOM   2799  C   ASP A 184       3.765  -2.523  20.665  1.00 12.97           C  
ATOM   2800  O   ASP A 184       3.199  -2.134  21.688  1.00 13.10           O  
ATOM   2801  CB  ASP A 184       2.805  -4.753  20.148  1.00 18.25           C  
ATOM   2802  CG  ASP A 184       1.767  -5.574  19.394  1.00 18.25           C  
ATOM   2803  OD1 ASP A 184       1.028  -5.022  18.617  1.00 18.25           O  
ATOM   2804  OD2 ASP A 184       1.742  -6.760  19.594  1.00 18.25           O  
ATOM   2805  H   ASP A 184       3.668  -4.317  17.837  1.00 15.59           H  
ATOM   2806  HA  ASP A 184       2.012  -2.878  19.482  1.00 15.66           H  
ATOM   2807 1HB  ASP A 184       3.756  -5.283  20.139  1.00 21.90           H  
ATOM   2808 2HB  ASP A 184       2.478  -4.689  21.179  1.00 21.90           H  
ATOM   2809  N   THR A 185       5.059  -2.298  20.432  1.00 12.93           N  
ATOM   2810  CA  THR A 185       5.957  -1.589  21.341  1.00 13.05           C  
ATOM   2811  C   THR A 185       5.845  -0.078  21.212  1.00 12.88           C  
ATOM   2812  O   THR A 185       6.313   0.678  22.065  1.00 12.93           O  
ATOM   2813  CB  THR A 185       7.399  -1.927  20.991  1.00 18.22           C  
ATOM   2814  OG1 THR A 185       7.656  -1.444  19.672  1.00 18.22           O  
ATOM   2815  CG2 THR A 185       7.598  -3.414  21.000  1.00 18.22           C  
ATOM   2816  H   THR A 185       5.448  -2.623  19.559  1.00 15.52           H  
ATOM   2817  HA  THR A 185       5.727  -1.875  22.367  1.00 15.66           H  
ATOM   2818  HB  THR A 185       8.074  -1.452  21.702  1.00 21.86           H  
ATOM   2819  HG1 THR A 185       8.597  -1.530  19.487  1.00 21.86           H  
ATOM   2820 1HG2 THR A 185       8.631  -3.647  20.738  1.00 21.86           H  
ATOM   2821 2HG2 THR A 185       7.378  -3.766  21.987  1.00 21.86           H  
ATOM   2822 3HG2 THR A 185       6.934  -3.893  20.291  1.00 21.86           H  
ATOM   2823  N   GLY A 186       5.244   0.371  20.119  1.00 12.84           N  
ATOM   2824  CA  GLY A 186       5.056   1.777  19.821  1.00 12.87           C  
ATOM   2825  C   GLY A 186       6.235   2.504  19.165  1.00 12.59           C  
ATOM   2826  O   GLY A 186       6.105   3.692  18.862  1.00 12.77           O  
ATOM   2827  H   GLY A 186       4.854  -0.308  19.462  1.00 15.41           H  
ATOM   2828 1HA  GLY A 186       4.189   1.864  19.166  1.00 15.44           H  
ATOM   2829 2HA  GLY A 186       4.791   2.292  20.742  1.00 15.44           H  
ATOM   2830  N   TRP A 187       7.384   1.851  18.937  1.00 12.31           N  
ATOM   2831  CA  TRP A 187       8.458   2.627  18.308  1.00 12.18           C  
ATOM   2832  C   TRP A 187       8.288   2.686  16.806  1.00 11.98           C  
ATOM   2833  O   TRP A 187       7.738   1.783  16.187  1.00 11.96           O  
ATOM   2834  CB  TRP A 187       9.894   2.185  18.661  1.00 17.10           C  
ATOM   2835  CG  TRP A 187      10.218   0.727  18.691  1.00 17.10           C  
ATOM   2836  CD1 TRP A 187      10.324  -0.029  19.818  1.00 17.10           C  
ATOM   2837  CD2 TRP A 187      10.455  -0.169  17.580  1.00 17.10           C  
ATOM   2838  NE1 TRP A 187      10.646  -1.325  19.494  1.00 17.10           N  
ATOM   2839  CE2 TRP A 187      10.717  -1.432  18.125  1.00 17.10           C  
ATOM   2840  CE3 TRP A 187      10.475  -0.008  16.192  1.00 17.10           C  
ATOM   2841  CZ2 TRP A 187      10.988  -2.523  17.332  1.00 17.10           C  
ATOM   2842  CZ3 TRP A 187      10.741  -1.098  15.404  1.00 17.10           C  
ATOM   2843  CH2 TRP A 187      10.993  -2.328  15.953  1.00 17.10           C  
ATOM   2844  H   TRP A 187       7.485   0.868  19.188  1.00 14.77           H  
ATOM   2845  HA  TRP A 187       8.382   3.650  18.675  1.00 14.62           H  
ATOM   2846 1HB  TRP A 187      10.583   2.644  17.944  1.00 20.52           H  
ATOM   2847 2HB  TRP A 187      10.149   2.590  19.637  1.00 20.52           H  
ATOM   2848  HD1 TRP A 187      10.192   0.349  20.825  1.00 20.52           H  
ATOM   2849  HE1 TRP A 187      10.806  -2.087  20.159  1.00 20.52           H  
ATOM   2850  HE3 TRP A 187      10.282   0.956  15.742  1.00 20.52           H  
ATOM   2851  HZ2 TRP A 187      11.194  -3.508  17.754  1.00 20.52           H  
ATOM   2852  HZ3 TRP A 187      10.755  -0.957  14.329  1.00 20.52           H  
ATOM   2853  HH2 TRP A 187      11.204  -3.167  15.292  1.00 20.52           H  
ATOM   2854  N   LYS A 188       8.803   3.748  16.218  1.00 12.01           N  
ATOM   2855  CA  LYS A 188       8.705   3.958  14.788  1.00 11.99           C  
ATOM   2856  C   LYS A 188       9.799   3.208  14.051  1.00 11.96           C  
ATOM   2857  O   LYS A 188      10.922   3.131  14.529  1.00 11.91           O  
ATOM   2858  CB  LYS A 188       8.798   5.459  14.533  1.00 16.80           C  
ATOM   2859  CG  LYS A 188       7.646   6.219  15.179  1.00 16.80           C  
ATOM   2860  CD  LYS A 188       7.727   7.732  14.979  1.00 16.80           C  
ATOM   2861  CE  LYS A 188       6.524   8.394  15.651  1.00 16.80           C  
ATOM   2862  NZ  LYS A 188       6.509   9.897  15.536  1.00 16.80           N  
ATOM   2863  H   LYS A 188       9.263   4.440  16.792  1.00 14.41           H  
ATOM   2864  HA  LYS A 188       7.740   3.586  14.444  1.00 14.39           H  
ATOM   2865 1HB  LYS A 188       9.727   5.841  14.931  1.00 20.16           H  
ATOM   2866 2HB  LYS A 188       8.786   5.659  13.461  1.00 20.16           H  
ATOM   2867 1HG  LYS A 188       6.703   5.839  14.795  1.00 20.16           H  
ATOM   2868 2HG  LYS A 188       7.657   6.025  16.250  1.00 20.16           H  
ATOM   2869 1HD  LYS A 188       8.642   8.115  15.427  1.00 20.16           H  
ATOM   2870 2HD  LYS A 188       7.733   7.974  13.917  1.00 20.16           H  
ATOM   2871 1HE  LYS A 188       5.642   7.995  15.183  1.00 20.16           H  
ATOM   2872 2HE  LYS A 188       6.511   8.124  16.706  1.00 20.16           H  
ATOM   2873 1HZ  LYS A 188       5.636  10.260  15.994  1.00 20.16           H  
ATOM   2874 2HZ  LYS A 188       7.319  10.293  15.985  1.00 20.16           H  
ATOM   2875 3HZ  LYS A 188       6.496  10.162  14.566  1.00 20.16           H  
ATOM   2876  N   HIS A 189       9.523   2.756  12.831  1.00 12.15           N  
ATOM   2877  CA  HIS A 189      10.537   2.037  12.046  1.00 12.30           C  
ATOM   2878  C   HIS A 189      11.550   3.000  11.441  1.00 12.53           C  
ATOM   2879  O   HIS A 189      12.603   2.608  10.938  1.00 12.81           O  
ATOM   2880  CB  HIS A 189       9.874   1.237  10.919  1.00 17.17           C  
ATOM   2881  CG  HIS A 189       9.034   0.080  11.383  1.00 17.17           C  
ATOM   2882  ND1 HIS A 189       9.576  -1.054  11.948  1.00 17.17           N  
ATOM   2883  CD2 HIS A 189       7.694  -0.114  11.362  1.00 17.17           C  
ATOM   2884  CE1 HIS A 189       8.603  -1.895  12.254  1.00 17.17           C  
ATOM   2885  NE2 HIS A 189       7.458  -1.349  11.902  1.00 17.17           N  
ATOM   2886  H   HIS A 189       8.587   2.848  12.465  1.00 14.58           H  
ATOM   2887  HA  HIS A 189      11.077   1.343  12.692  1.00 14.76           H  
ATOM   2888 1HB  HIS A 189       9.243   1.901  10.328  1.00 20.60           H  
ATOM   2889 2HB  HIS A 189      10.645   0.848  10.254  1.00 20.60           H  
ATOM   2890  HD2 HIS A 189       6.939   0.575  10.986  1.00 20.60           H  
ATOM   2891  HE1 HIS A 189       8.723  -2.874  12.717  1.00 20.60           H  
ATOM   2892  HE2 HIS A 189       6.524  -1.775  12.021  1.00 20.60           H  
ATOM   2893  N   GLU A 190      11.196   4.272  11.488  1.00 12.52           N  
ATOM   2894  CA  GLU A 190      11.978   5.377  10.972  1.00 12.86           C  
ATOM   2895  C   GLU A 190      12.834   6.044  12.059  1.00 12.84           C  
ATOM   2896  O   GLU A 190      13.473   7.070  11.797  1.00 12.84           O  
ATOM   2897  CB  GLU A 190      11.031   6.389  10.313  1.00 17.87           C  
ATOM   2898  CG  GLU A 190      10.309   5.837   9.070  1.00 17.87           C  
ATOM   2899  CD  GLU A 190       9.283   6.782   8.470  1.00 17.87           C  
ATOM   2900  OE1 GLU A 190       8.994   7.786   9.071  1.00 17.87           O  
ATOM   2901  OE2 GLU A 190       8.790   6.489   7.393  1.00 17.87           O  
ATOM   2902  H   GLU A 190      10.312   4.478  11.925  1.00 15.02           H  
ATOM   2903  HA  GLU A 190      12.651   4.989  10.208  1.00 15.43           H  
ATOM   2904 1HB  GLU A 190      10.280   6.712  11.037  1.00 21.44           H  
ATOM   2905 2HB  GLU A 190      11.595   7.270  10.008  1.00 21.44           H  
ATOM   2906 1HG  GLU A 190      11.056   5.606   8.311  1.00 21.44           H  
ATOM   2907 2HG  GLU A 190       9.814   4.905   9.339  1.00 21.44           H  
ATOM   2908  N   ARG A 191      12.840   5.488  13.281  1.00 12.95           N  
ATOM   2909  CA  ARG A 191      13.597   6.072  14.387  1.00 13.07           C  
ATOM   2910  C   ARG A 191      14.396   5.018  15.148  1.00 12.85           C  
ATOM   2911  O   ARG A 191      14.137   3.823  15.043  1.00 12.78           O  
ATOM   2912  CB  ARG A 191      12.672   6.789  15.360  1.00 18.25           C  
ATOM   2913  CG  ARG A 191      11.897   7.980  14.780  1.00 18.25           C  
ATOM   2914  CD  ARG A 191      12.772   9.151  14.475  1.00 18.25           C  
ATOM   2915  NE  ARG A 191      11.993  10.281  14.008  1.00 18.25           N  
ATOM   2916  CZ  ARG A 191      11.636  10.505  12.720  1.00 18.25           C  
ATOM   2917  NH1 ARG A 191      11.991   9.673  11.754  1.00 18.25           N  
ATOM   2918  NH2 ARG A 191      10.916  11.578  12.424  1.00 18.25           N  
ATOM   2919  H   ARG A 191      12.304   4.633  13.467  1.00 15.54           H  
ATOM   2920  HA  ARG A 191      14.308   6.786  13.980  1.00 15.68           H  
ATOM   2921 1HB  ARG A 191      11.949   6.074  15.749  1.00 21.90           H  
ATOM   2922 2HB  ARG A 191      13.249   7.151  16.208  1.00 21.90           H  
ATOM   2923 1HG  ARG A 191      11.386   7.681  13.870  1.00 21.90           H  
ATOM   2924 2HG  ARG A 191      11.157   8.303  15.508  1.00 21.90           H  
ATOM   2925 1HD  ARG A 191      13.293   9.454  15.383  1.00 21.90           H  
ATOM   2926 2HD  ARG A 191      13.503   8.904  13.714  1.00 21.90           H  
ATOM   2927  HE  ARG A 191      11.694  10.955  14.700  1.00 21.90           H  
ATOM   2928 1HH1 ARG A 191      12.561   8.828  11.942  1.00 21.90           H  
ATOM   2929 2HH1 ARG A 191      11.711   9.857  10.803  1.00 21.90           H  
ATOM   2930 1HH2 ARG A 191      10.642  12.223  13.153  1.00 21.90           H  
ATOM   2931 2HH2 ARG A 191      10.641  11.756  11.468  1.00 21.90           H  
ATOM   2932  N   LYS A 192      15.386   5.459  15.920  1.00 12.89           N  
ATOM   2933  CA  LYS A 192      16.142   4.519  16.740  1.00 12.87           C  
ATOM   2934  C   LYS A 192      15.182   3.676  17.572  1.00 12.64           C  
ATOM   2935  O   LYS A 192      14.301   4.207  18.251  1.00 12.59           O  
ATOM   2936  CB  LYS A 192      17.123   5.261  17.651  1.00 18.03           C  
ATOM   2937  CG  LYS A 192      18.008   4.352  18.505  1.00 18.03           C  
ATOM   2938  CD  LYS A 192      19.013   5.155  19.328  1.00 18.03           C  
ATOM   2939  CE  LYS A 192      19.895   4.238  20.169  1.00 18.03           C  
ATOM   2940  NZ  LYS A 192      20.886   5.006  20.976  1.00 18.03           N  
ATOM   2941  H   LYS A 192      15.595   6.445  15.960  1.00 15.47           H  
ATOM   2942  HA  LYS A 192      16.699   3.849  16.085  1.00 15.44           H  
ATOM   2943 1HB  LYS A 192      17.773   5.893  17.047  1.00 21.64           H  
ATOM   2944 2HB  LYS A 192      16.566   5.911  18.325  1.00 21.64           H  
ATOM   2945 1HG  LYS A 192      17.384   3.767  19.189  1.00 21.64           H  
ATOM   2946 2HG  LYS A 192      18.547   3.659  17.859  1.00 21.64           H  
ATOM   2947 1HD  LYS A 192      19.644   5.745  18.661  1.00 21.64           H  
ATOM   2948 2HD  LYS A 192      18.475   5.835  19.989  1.00 21.64           H  
ATOM   2949 1HE  LYS A 192      19.264   3.658  20.841  1.00 21.64           H  
ATOM   2950 2HE  LYS A 192      20.430   3.556  19.509  1.00 21.64           H  
ATOM   2951 1HZ  LYS A 192      21.449   4.364  21.518  1.00 21.64           H  
ATOM   2952 2HZ  LYS A 192      21.484   5.540  20.361  1.00 21.64           H  
ATOM   2953 3HZ  LYS A 192      20.400   5.634  21.601  1.00 21.64           H  
ATOM   2954  N   LEU A 193      15.378   2.365  17.525  1.00 12.69           N  
ATOM   2955  CA  LEU A 193      14.537   1.410  18.227  1.00 12.54           C  
ATOM   2956  C   LEU A 193      15.348   0.654  19.254  1.00 12.55           C  
ATOM   2957  O   LEU A 193      16.566   0.523  19.112  1.00 12.71           O  
ATOM   2958  CB  LEU A 193      13.920   0.448  17.209  1.00 17.62           C  
ATOM   2959  CG  LEU A 193      14.894  -0.456  16.410  1.00 17.62           C  
ATOM   2960  CD1 LEU A 193      14.989  -1.848  17.077  1.00 17.62           C  
ATOM   2961  CD2 LEU A 193      14.425  -0.547  14.972  1.00 17.62           C  
ATOM   2962  H   LEU A 193      16.131   2.022  16.950  1.00 15.23           H  
ATOM   2963  HA  LEU A 193      13.737   1.949  18.735  1.00 15.05           H  
ATOM   2964 1HB  LEU A 193      13.259  -0.206  17.744  1.00 21.14           H  
ATOM   2965 2HB  LEU A 193      13.331   1.032  16.498  1.00 21.14           H  
ATOM   2966  HG  LEU A 193      15.889  -0.020  16.428  1.00 21.14           H  
ATOM   2967 1HD1 LEU A 193      15.683  -2.466  16.512  1.00 21.14           H  
ATOM   2968 2HD1 LEU A 193      15.342  -1.773  18.094  1.00 21.14           H  
ATOM   2969 3HD1 LEU A 193      14.007  -2.315  17.077  1.00 21.14           H  
ATOM   2970 1HD2 LEU A 193      15.116  -1.164  14.402  1.00 21.14           H  
ATOM   2971 2HD2 LEU A 193      13.445  -0.982  14.932  1.00 21.14           H  
ATOM   2972 3HD2 LEU A 193      14.391   0.458  14.538  1.00 21.14           H  
ATOM   2973  N   SER A 194      14.677   0.116  20.263  1.00 12.53           N  
ATOM   2974  CA  SER A 194      15.353  -0.680  21.274  1.00 12.72           C  
ATOM   2975  C   SER A 194      14.472  -1.742  21.887  1.00 12.45           C  
ATOM   2976  O   SER A 194      13.278  -1.526  22.127  1.00 12.62           O  
ATOM   2977  CB  SER A 194      15.887   0.181  22.388  1.00 17.73           C  
ATOM   2978  OG  SER A 194      16.453  -0.632  23.387  1.00 17.73           O  
ATOM   2979  H   SER A 194      13.680   0.264  20.340  1.00 15.04           H  
ATOM   2980  HA  SER A 194      16.196  -1.182  20.797  1.00 15.26           H  
ATOM   2981 1HB  SER A 194      16.641   0.864  21.996  1.00 21.28           H  
ATOM   2982 2HB  SER A 194      15.082   0.781  22.812  1.00 21.28           H  
ATOM   2983  HG  SER A 194      16.830  -0.017  24.040  1.00 21.28           H  
ATOM   2984  N   SER A 195      15.098  -2.885  22.179  1.00 12.23           N  
ATOM   2985  CA  SER A 195      14.479  -4.046  22.811  1.00 12.16           C  
ATOM   2986  C   SER A 195      13.975  -3.726  24.210  1.00 12.01           C  
ATOM   2987  O   SER A 195      13.093  -4.408  24.732  1.00 11.94           O  
ATOM   2988  CB  SER A 195      15.469  -5.190  22.870  1.00 17.05           C  
ATOM   2989  OG  SER A 195      16.535  -4.886  23.723  1.00 17.05           O  
ATOM   2990  H   SER A 195      16.082  -2.952  21.954  1.00 14.68           H  
ATOM   2991  HA  SER A 195      13.628  -4.355  22.202  1.00 14.59           H  
ATOM   2992 1HB  SER A 195      14.961  -6.088  23.222  1.00 20.46           H  
ATOM   2993 2HB  SER A 195      15.846  -5.397  21.870  1.00 20.46           H  
ATOM   2994  HG  SER A 195      17.100  -5.665  23.731  1.00 20.46           H  
ATOM   2995  N   GLU A 196      14.463  -2.632  24.787  1.00 12.13           N  
ATOM   2996  CA  GLU A 196      14.040  -2.188  26.105  1.00 12.20           C  
ATOM   2997  C   GLU A 196      12.542  -1.869  26.119  1.00 12.24           C  
ATOM   2998  O   GLU A 196      11.909  -1.905  27.175  1.00 12.58           O  
ATOM   2999  CB  GLU A 196      14.837  -0.958  26.549  1.00 17.05           C  
ATOM   3000  CG  GLU A 196      16.304  -1.233  26.871  1.00 17.05           C  
ATOM   3001  CD  GLU A 196      17.066   0.010  27.255  1.00 17.05           C  
ATOM   3002  OE1 GLU A 196      16.528   1.080  27.102  1.00 17.05           O  
ATOM   3003  OE2 GLU A 196      18.182  -0.113  27.699  1.00 17.05           O  
ATOM   3004  H   GLU A 196      15.174  -2.101  24.285  1.00 14.56           H  
ATOM   3005  HA  GLU A 196      14.222  -2.994  26.816  1.00 14.64           H  
ATOM   3006 1HB  GLU A 196      14.800  -0.205  25.761  1.00 20.46           H  
ATOM   3007 2HB  GLU A 196      14.372  -0.526  27.435  1.00 20.46           H  
ATOM   3008 1HG  GLU A 196      16.353  -1.944  27.694  1.00 20.46           H  
ATOM   3009 2HG  GLU A 196      16.775  -1.693  26.003  1.00 20.46           H  
ATOM   3010  N   SER A 197      11.980  -1.527  24.952  1.00 12.06           N  
ATOM   3011  CA  SER A 197      10.573  -1.186  24.831  1.00 12.31           C  
ATOM   3012  C   SER A 197       9.701  -2.398  24.505  1.00 12.28           C  
ATOM   3013  O   SER A 197       8.489  -2.258  24.353  1.00 12.31           O  
ATOM   3014  CB  SER A 197      10.381  -0.142  23.749  1.00 17.13           C  
ATOM   3015  OG  SER A 197      11.017   1.071  24.072  1.00 17.13           O  
ATOM   3016  H   SER A 197      12.540  -1.507  24.094  1.00 14.47           H  
ATOM   3017  HA  SER A 197      10.239  -0.774  25.783  1.00 14.77           H  
ATOM   3018 1HB  SER A 197      10.796  -0.532  22.825  1.00 20.56           H  
ATOM   3019 2HB  SER A 197       9.316   0.030  23.586  1.00 20.56           H  
ATOM   3020  HG  SER A 197      10.797   1.678  23.360  1.00 20.56           H  
ATOM   3021  N   GLN A 198      10.312  -3.574  24.347  1.00 12.36           N  
ATOM   3022  CA  GLN A 198       9.600  -4.780  23.946  1.00 12.55           C  
ATOM   3023  C   GLN A 198       8.478  -5.151  24.901  1.00 12.53           C  
ATOM   3024  O   GLN A 198       8.686  -5.233  26.112  1.00 12.70           O  
ATOM   3025  CB  GLN A 198      10.567  -5.957  23.803  1.00 17.49           C  
ATOM   3026  CG  GLN A 198       9.914  -7.251  23.320  1.00 17.49           C  
ATOM   3027  CD  GLN A 198       9.435  -7.141  21.877  1.00 17.49           C  
ATOM   3028  OE1 GLN A 198      10.207  -6.767  20.985  1.00 17.49           O  
ATOM   3029  NE2 GLN A 198       8.157  -7.439  21.641  1.00 17.49           N  
ATOM   3030  H   GLN A 198      11.315  -3.652  24.527  1.00 14.83           H  
ATOM   3031  HA  GLN A 198       9.167  -4.602  22.973  1.00 15.06           H  
ATOM   3032 1HB  GLN A 198      11.361  -5.693  23.105  1.00 20.99           H  
ATOM   3033 2HB  GLN A 198      11.038  -6.153  24.767  1.00 20.99           H  
ATOM   3034 1HG  GLN A 198      10.656  -8.044  23.366  1.00 20.99           H  
ATOM   3035 2HG  GLN A 198       9.062  -7.511  23.951  1.00 20.99           H  
ATOM   3036 1HE2 GLN A 198       7.790  -7.384  20.711  1.00 20.99           H  
ATOM   3037 2HE2 GLN A 198       7.529  -7.721  22.416  1.00 20.99           H  
ATOM   3038  N   VAL A 199       7.297  -5.398  24.337  1.00 12.50           N  
ATOM   3039  CA  VAL A 199       6.126  -5.780  25.103  1.00 12.64           C  
ATOM   3040  C   VAL A 199       5.714  -7.221  24.814  1.00 12.99           C  
ATOM   3041  O   VAL A 199       4.657  -7.645  25.282  1.00 13.30           O  
ATOM   3042  OXT VAL A 199       6.214  -7.809  23.850  1.00 18.97           O  
ATOM   3043  CB  VAL A 199       4.943  -4.851  24.776  1.00 16.98           C  
ATOM   3044  CG1 VAL A 199       5.322  -3.425  25.074  1.00 16.98           C  
ATOM   3045  CG2 VAL A 199       4.535  -5.006  23.315  1.00 16.98           C  
ATOM   3046  H   VAL A 199       7.213  -5.300  23.338  1.00 15.00           H  
ATOM   3047  HA  VAL A 199       6.362  -5.689  26.164  1.00 15.17           H  
ATOM   3048  HB  VAL A 199       4.102  -5.110  25.417  1.00 20.38           H  
ATOM   3049 1HG1 VAL A 199       4.477  -2.771  24.861  1.00 20.38           H  
ATOM   3050 2HG1 VAL A 199       5.600  -3.337  26.121  1.00 20.38           H  
ATOM   3051 3HG1 VAL A 199       6.162  -3.135  24.456  1.00 20.38           H  
ATOM   3052 1HG2 VAL A 199       3.695  -4.347  23.124  1.00 20.38           H  
ATOM   3053 2HG2 VAL A 199       5.350  -4.742  22.666  1.00 20.38           H  
ATOM   3054 3HG2 VAL A 199       4.238  -6.038  23.118  1.00 20.38           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 -1020.03 109.498 783.269 -63.7744 22.7048 44.501 387.355 -420.123 -1.7585 -12.2226 -329.021 -58.1519 -105.74 -22.1345 -44.1936 -17.7664 0 -0.09798 12.222 109.543 151.576 -40.5538 48.4588 -62.6051 -25.6573 111.299 -443.398
CYS:NtermProteinFull_1 -7.01228 1.27116 4.30852 -0.0462 0.00601 0.01285 1.82454 -2.29119 -0.02529 -0.10987 -2.42088 0.33646 0 0 0 0 0 0.24224 0.03141 0.42464 0 0 0 3.6196 0 0.44465 0.61637
ALA_2 -6.10204 1.33394 2.95004 -0.02008 0 0 2.63207 -2.48265 -0 -0 -1.30681 -0.39996 0 0 0 0 0 0.01456 0 0 0 -0.1378 0 1.8394 0.40737 0.96445 -0.3075
ARG_3 -5.00434 0.46575 4.39007 -0.42953 0.04483 0.22092 2.12958 -2.06142 -0.00894 -0.0946 -1.59477 0.27625 0 0 -0.97002 0 0 -0.07774 0.21543 2.11803 0 -0.13362 0 -1.2888 0.13779 0.92059 -0.74453
SER_4 -2.90346 0.4288 2.85631 -0.03027 0.02389 0.02883 0.86061 -1.47206 -0.06934 -0.52591 -0.45192 0.13087 0 0 0 0 0 -0.04307 0.00353 0.58572 0 0.01983 0.65371 -0.77834 -0.28308 0.54233 -0.42302
ASN_5 -5.57599 0.48532 5.03192 -0.173 0.00118 0.25752 2.53514 -2.64254 -0.05943 -0.48196 -1.44428 -0.43701 0 0 0 0 0 0.04141 0.00088 0 3.75737 -0.15065 0 -0.93687 0.22602 0.31028 0.7453
ASP_6 -1.67011 0.2125 1.81945 -0.11208 0.00907 0.31496 0.45423 -0.85384 -0 -0 -1.04588 -0.46723 0 0 0 0 0 -0.07673 0.00168 0 2.00381 -0.01185 0 -2.3716 0.01122 0.42699 -1.3554
ALA_7 -2.51396 0.29658 0.71214 -0.02413 0 0 0.2899 -0.71038 -0 -0 0.00404 -0.15826 0 0 0 0 0 -0.0093 0 0 0 -0.1716 0 1.8394 -0.60767 0.34109 -0.71214
VAL_8 -3.5059 0.70054 1.3397 -0.2737 0.16522 0.0573 1.01704 -1.11623 -0.01706 -0.15496 -0.13317 -0.32725 0 0 0 0 0 -0.03425 0.0004 0.25862 0 -0.77688 0 1.9342 -0.41793 0.75954 -0.52477
PRO_9 -2.55944 0.45845 1.21719 -0.17774 0.00113 0.12136 0.62856 -0.69148 -0 -0 -0.48686 0.20768 0 0 0 0 0 0.00249 0.00155 0.39476 0 -0.95061 0 -2.4119 -0.09088 0.90445 -3.4313
ALA_10 -4.26172 0.8199 1.56679 -0.02082 0 0 1.27553 -1.46075 -0 -0 -0.70504 -0.11925 0 0 -0.75523 0 0 -0.00617 0 0 0 -0.08697 0 1.8394 -0.14231 0.41229 -1.64434
ALA_11 -2.80119 0.47823 3.23186 -0.02381 0 0 2.09623 -1.62559 -0.02925 -0.13753 -2.56953 -0.1822 0 0 -0.64029 0 0 -0.04169 0 0 0 -0.16201 0 1.8394 -0.48446 0.97705 -0.07478
PRO_12 -1.41979 0.40357 1.088 -0.12679 0.00511 0.09291 0.49991 -0.56117 -0 -0 0.33003 0.20929 0 0 0 0 0 -0.11564 0.02388 0.11143 0 -0.89565 0 -2.4119 -0.67954 0.99221 -2.45416
GLY_13 -0.97632 0.0989 1.34396 -6e-05 0 0 0.40787 -0.65023 -0 -0 0.22523 -0.38536 0 0 0 0 0 -0.07861 0 0 0 -1.46964 0 0.83697 -0.31946 0.30955 -0.65721
GLU_14 -5.17575 0.82859 4.69319 -0.27729 0.01054 0.28273 3.074 -2.33582 -0.01494 -0.15499 -4.85727 -0.50199 0 0 -1.68771 0 0 0.04797 0.31157 0 3.89515 -0.36129 0 -2.7348 -0.37831 0.57611 -4.7603
GLY_15 -2.59991 0.38195 2.75034 -0.00036 0 0 1.36397 -1.5181 -0.02925 -0.13753 -0.6968 -0.18311 0 0 0 0 0 -0.02958 0 0 0 -1.53234 0 0.83697 0.07119 0.5747 -0.74786
LEU_16 -3.54648 0.29274 2.8424 -0.49433 0.23097 0.12391 1.49783 -1.58972 -0 -0 -0.52673 0.22918 0 0 0 0 0 -0.03577 0.02822 0.35684 0 -0.28492 0 0.18072 0.28001 0.25309 -0.16206
HIS_17 -4.82773 0.26551 4.1877 -0.45162 0.14807 0.43547 1.55858 -2.21995 -0 -0 -0.80266 -0.51141 0 0 0 0 0 0.26296 0.00027 0 2.70762 0.04213 0 -0.45461 -0.23409 0.21713 0.32338
ILE_18 -10.1781 1.61108 4.21076 -0.74108 0.51502 0.29002 2.02925 -3.44646 -0 -0 -1.33022 0.52308 0 0 0 0 0 -0.02134 0.74477 1.12729 0 -0.18833 0 0.73287 -0.16075 0.67026 -3.61188
SER_19 -6.05158 0.67037 5.78904 -0.02827 0 0.06438 3.19533 -3.06184 -0.01706 -0.15496 -2.26926 -0.56251 0 0 -0.75523 0 0 0.0181 0.09898 0.72869 0 0.33442 0.60079 -0.77834 0.02016 0.72127 -1.43752
TYR_20 -4.6762 0.35973 4.32623 -0.57719 0.07517 0.28115 2.13292 -2.34744 -0 -0 -1.80478 -0.28112 0 0 0 0 0 0.02166 0.03041 0 2.93259 -0.01472 0.00148 1.2797 -0.01878 0.25076 1.97157
ALA_21 -6.05446 0.59829 3.55557 -0.02115 0 0 2.82088 -2.64428 -0 -0 -1.76042 -0.33976 0 0 0 0 0 -0.03179 0 0 0 -0.12012 0 1.8394 -0.19113 0.28128 -2.06769
ILE_22 -8.47863 0.63404 5.0006 -0.49782 0.30262 0.10348 3.19657 -3.23631 -0 -0 -2.91165 -0.07849 0 0 0 0 0 -0.0232 0.01235 0.59712 0 -0.39672 0 0.73287 -0.10789 0.48187 -4.66921
GLY_23 -4.12559 0.25206 4.42 -5e-05 0 0 2.2599 -2.36797 -0 -0 -1.94514 -0.42225 0 0 0 0 0 -0.10464 0 0 0 0.1462 0 0.83697 0.60368 0.38748 -0.05933
GLY_24 -4.5008 0.44595 4.69911 -4e-05 0 0 2.48252 -2.39646 -0 -0 -2.6648 -0.39002 0 0 0 0 0 -0.02514 0 0 0 0.51727 0 0.83697 0.82009 0.22848 0.05314
LEU_25 -10.4649 1.74361 4.06656 -0.51452 0.27549 0.11973 3.25987 -3.16703 -0 -0 -2.4052 0.23644 0 0 0 0 0 0.21816 0.3772 0.33713 0 -0.28949 0 0.18072 0.04707 0.65095 -5.32824
LEU_26 -8.37745 0.81243 5.68884 -0.491 0.23033 0.11909 3.43245 -3.35099 -0 -0 -2.31466 0.19802 0 0 0 0 0 0.31855 0.13298 0.3003 0 -0.29688 0 0.18072 -0.32887 0.77342 -2.97272
SER_27 -6.71187 0.8521 6.82347 -0.02174 0 0.02083 2.92153 -3.52288 -0.01652 -0.18046 -2.08058 -0.3189 0 0 0 0 0 0.08055 0.00433 0.48356 0 0.3077 0.60313 -0.77834 -0.16996 0.62646 -1.07757
ILE_28 -11.0186 1.49771 4.22386 -0.50829 0.73956 0.10122 3.08913 -3.43107 -0.01749 -0.08201 -2.52884 -0.08751 0 0 0 0 0 0.03317 0.1024 0.61087 0 -0.35373 0 0.73287 0.0142 1.14313 -5.73945
LEU_29 -7.49459 0.83702 4.86951 -0.69305 0.21505 0.25453 3.40332 -3.08769 -0 -0 -2.60152 0.15067 0 0 0 0 0 -0.01394 0.0102 0.74141 0 -0.13806 0 0.18072 0.2089 1.41874 -1.73878
LEU_30 -7.65944 1.3531 4.5619 -0.7034 0.3121 0.33494 2.86669 -3.11986 -0.02529 -0.10987 -2.03384 -0.00965 0 0 0 0 0 0.08173 0.06054 1.58568 0 -0.2593 0 0.18072 0.07478 1.30389 -1.2046
ILE_31 -10.6016 1.32585 4.13991 -0.48495 0.3436 0.0906 3.11748 -3.36793 -0 -0 -1.81558 0.09173 0 0 0 0 0 -0.0206 0.06074 0.57295 0 -0.41923 0 0.73287 -0.13572 1.02874 -5.34116
LEU_32 -10.5216 1.71513 4.88855 -0.72557 0.40278 0.31981 3.2518 -3.70463 -0.00535 -0.03265 -2.75798 0.13713 0 0 0 0 0 0.10232 0.23701 0.86341 0 -0.23278 0 0.18072 -0.07055 0.80585 -5.1466
VAL_33 -8.14642 1.0306 3.35962 -0.31229 0.1478 0.06687 2.85078 -3.10265 -0.01749 -0.08201 -2.02235 -0.13612 0 0 0 0 0 -0.03749 0.0784 0.10233 0 -0.22375 0 1.9342 -0.14494 1.04794 -3.60697
VAL_34 -8.13259 1.35751 3.97492 -0.27004 0.16073 0.04374 2.65102 -3.31588 -0 -0 -2.35482 0.31613 0 0 0 0 0 0.14696 0.00601 0.84073 0 -0.02701 0 1.9342 -0.17168 1.22758 -1.61248
ILE_35 -10.1047 2.10077 4.21758 -0.59335 0.34932 0.17246 3.14988 -3.23762 -0 -0 -1.9798 0.18213 0 0 0 0 0 -0.02937 0.00035 1.62622 0 -0.06291 0 0.73287 -0.17121 1.39149 -2.25595
ALA_36 -6.75672 0.71235 4.17231 -0.02133 0 0 3.12996 -3.15498 -0 -0 -2.5947 -0.37438 0 0 0 0 0 0.09184 0 0 0 -0.27296 0 1.8394 -0.265 0.89905 -2.59516
ALA_37 -4.68572 0.60187 4.0211 -0.02095 0 0 2.56203 -2.51335 -0 -0 -1.55813 -0.36529 0 0 0 0 0 0.03889 0 0 0 -0.27368 0 1.8394 -0.43255 0.31421 -0.47217
LEU_38 -7.98685 0.73685 5.42014 -0.90821 0.52316 0.36935 3.00921 -3.01065 -0 -0 -2.1704 0.04417 0 0 0 0 0 0.02098 0.05886 1.84405 0 -0.20172 0 0.18072 -0.23292 0.56794 -1.73533
MET_39 -10.3971 0.92134 6.68792 -0.64277 0.08715 0.16332 3.2465 -3.56325 -0 -0 -3.1286 0.09096 0 0 0 0 0 0.04292 0.51004 0.97622 0 -0.12481 0 0.60916 -0.10652 0.76569 -3.86179
LEU_40 -8.34467 0.81454 6.1756 -0.70419 0.22601 0.26404 3.30221 -3.21882 -0 -0 -2.37567 0.14227 0 0 0 0 0 0.0235 0.08473 0.78846 0 -0.18509 0 0.18072 -0.05401 0.62009 -2.26028
TYR_41 -5.933 0.34416 4.88849 -0.69018 0.09435 0.37968 2.54028 -2.5821 -0 -0 -1.58392 -0.21078 0 0 0 0 0 0.04804 0.12292 0 2.37882 0.04734 0.00576 1.2797 0.04705 0.52069 1.69729
ARG_42 -8.32092 0.4839 7.40984 -0.84792 0.20892 0.57784 2.538 -3.34659 -0.02499 -0.15499 -2.71267 0.20318 0 0 0 0 0 -0.00662 0.10398 3.2017 0 -0.07584 0 -1.2888 -0.21567 0.42657 -1.84109
HIS_D_43 -7.08485 0.46792 6.53812 -0.39502 0.08118 0.37461 3.1092 -3.27149 -0.01555 -0.10113 -2.81127 -0.50892 0 0 0 0 0 0.05937 0.09789 0 2.74432 0.02813 0 -0.45461 -0.28313 0.4434 -0.98182
LYS_44 -7.41876 0.6921 7.26019 -0.42692 0.06468 0.19855 2.99247 -3.20536 -0 -0 -2.32264 0.09008 0 0 0 0 0 -0.02926 0.17111 2.6074 0 0.02523 0 -1.5107 -0.2586 0.67301 -0.39741
LYS_45 -4.52285 0.16344 6.41928 -0.42553 0.13304 0.14552 2.69679 -2.74097 -0 -0 -4.00647 0.04853 0 0 -0.49764 -0.45848 0 0.12457 0.03924 2.5771 0 -0.02623 0 -1.5107 -0.37271 0.54898 -1.66509
SER_46 -4.53976 0.3465 5.99233 -0.02675 0 0.06278 2.88319 -2.71362 -0 -0 -3.24237 -0.6191 0 0 0 0 0 -0.02149 0 0.67237 0 0.33661 0.60042 -0.77834 0.00286 0.28933 -0.75504
LYS_47 -9.85518 0.81645 8.74896 -0.57904 0.15779 0.53927 4.16816 -4.09857 -0.01555 -0.10113 -3.73529 0.35308 0 0 -1.3324 0 0 -0.02265 0.6773 2.72337 0 -0.06101 0 -1.5107 -0.09706 0.49986 -2.72435
PHE_48 -6.8535 0.87698 4.72619 -0.59702 0.09369 0.27639 1.94049 -2.64963 -0 -0 -1.67598 -0.09992 0 0 0 0 0 0.08731 0.14549 0 2.19989 0.16847 0 1.0402 -0.37627 0.57509 -0.12214
THR_49 -3.03525 0.31513 3.89808 -0.1879 0.06634 0.0657 1.69111 -1.72528 -0 -0 -2.02034 -0.24606 0 0 -0.49764 0 0 0.09403 0.01885 0.17595 0 -0.11874 2.26763 -1.0874 0.30661 0.55223 0.53305
ASP_50 -5.06762 0.53309 6.53359 -0.23621 0.10744 0.77269 3.10122 -2.88924 -0.01251 -0.10938 -3.28316 -1.29403 0 0 -0.5902 0 0 -0.07484 0.00805 0 1.94068 -0.84991 0 -2.3716 0.85586 1.13655 -1.78953
PRO_51 -5.0194 0.692 3.13013 -0.09377 0.00255 0.05906 1.81368 -1.33566 -0 -0 0.12567 0.68536 0 0 0 0 0 -0.09195 0.05123 0.53252 0 -0.39213 0 -2.4119 0.25878 1.10071 -0.8931
GLY_52 -2.21004 0.26241 2.36862 -7e-05 0 0 1.11677 -1.20814 -0 -0 -1.69603 -0.37249 0 0 -0.5902 0 0 -0.10109 0 0 0 0.40142 0 0.83697 -0.1771 0.41287 -0.9561
MET_53 -3.7597 0.1516 4.48099 -0.55379 0.16668 0.16276 1.85833 -1.92356 -0.01251 -0.10938 -2.53636 -0.01173 0 0 -0.43917 0 0 -0.04233 0.00525 1.49446 0 0.14683 0 0.60916 -0.06358 0.23993 -0.13613
GLY_54 -1.96759 0.26345 2.1325 -0.0004 0 0 0.85427 -1.04942 -0.01036 -0.16136 -0.43135 -0.19985 0 0 0 0 0 -0.06386 0 0 0 -1.53143 0 0.83697 0.07268 0.20574 -1.05002
ASN_55 -1.08665 0.03066 1.15144 -0.33441 0.06694 0.64994 0.06017 -0.58531 -0.01994 -0.25005 0.4182 -0.80122 0 0 0 0 0 0.05701 0.0018 0 1.85103 -0.543 0 -0.93687 0.18029 0.20663 0.11667
LEU_56 -5.96901 0.84633 1.95681 -0.49867 0.30537 0.09312 1.05891 -1.829 -0.01863 -0.21255 -0.75122 0.30397 0 0 0 0 0 0.00813 0.07838 0.39424 0 -0.35183 0 0.18072 -0.10927 0.44882 -4.06539
THR_57 -4.05646 0.38705 3.01147 -0.23151 0.28872 0.10202 2.19734 -1.74078 -0.01494 -0.09713 -0.95586 -1.32519 0 0 -0.78146 -0.65108 0 0.01873 0.14147 0.37445 0 0.13928 2.30804 -1.0874 -0.04627 0.54857 -1.47092
TYR_58 -2.44043 0.21758 1.73513 -0.65272 0.04035 0.34862 0.52026 -0.97368 -0 -0 0.41135 -0.25445 0 0 0 0 0 0.06899 0.00361 0 2.14798 0.04547 0.00408 1.2797 -0.11828 0.27032 2.65388
SER_59 -2.30877 0.28496 2.33324 -0.0392 0.00087 0.05444 1.37085 -1.09946 -0 -0 -0.98951 -0.33328 0 0 -0.78146 -0.65108 0 -0.05864 0.00064 0.28892 0 -0.3008 1.73936 -0.77834 -0.54453 0.17754 -1.63425
ASN_60 -6.25643 0.87369 5.48273 -0.3125 0.1307 0.53419 3.06471 -2.73179 -0.02291 -0.13646 -1.65378 -0.7549 0 0 -0.83135 -0.62418 0 -0.04299 0.00422 0 1.90114 -0.43116 0 -0.93687 -0.59671 0.93706 -2.40358
PRO_61 -4.78761 0.58986 3.4759 -0.08946 0.00049 0.05586 1.34171 -1.28096 -0.00206 -0.00877 -0.20599 0.67634 0 0 -0.37355 0 0 -0.15505 0.00745 0.57977 0 -0.48245 0 -2.4119 -0.44197 0.98498 -2.52742
SER_62 -5.84467 0.5677 5.0719 -0.0416 0.00285 0.05856 2.75422 -2.39493 -0 -0 -2.62346 -0.27732 0 0 -0.83135 -0.62418 0 0.0002 0.00712 0.29682 0 -0.29614 1.7847 -0.77834 -0.54915 0.29203 -3.42505
TYR_63 -8.85494 1.02054 3.36345 -0.55527 0.30879 0.25631 2.85159 -2.60802 -0.00797 -0.03933 -1.13878 -0.20086 0 0 -0.45744 0 0 0.06876 0.02466 0 3.94663 -0.32909 0.00547 1.2797 -0.44432 0.53188 -0.97825
ARG_64 -5.98909 0.58902 7.83208 -0.95093 0.18777 0.75414 4.39017 -3.5111 -0 -0 -5.55274 -0.27868 0 0 -0.83099 -0.39866 0 0.32117 0.17775 2.92429 0 -0.2237 0 -1.2888 0.31846 1.02176 -0.50806
THR_65 -6.10735 0.66348 3.80346 -0.12106 0.05851 0.0524 2.29768 -2.33344 -0 -0 -0.95975 -1.11127 0 0 0 0 0 0.05622 0.1185 0.31812 0 0.29817 2.26971 -1.0874 0.37844 0.91953 -0.48603
SER_66 -2.16595 0.19211 2.21432 -0.02927 0.00022 0.04782 0.66561 -1.1438 -0 -0 0.21342 -0.9719 0 0 0 0 0 -0.06804 0.00614 0.15524 0 -0.31655 0.61074 -0.77834 -0.33984 0.39325 -1.3148
THR_67 -3.04824 0.37611 3.56267 -0.1353 0.07401 0.09348 1.75053 -1.71293 -0.05268 -0.26752 -0.48874 -1.14225 0 0 0 0 0 -0.04497 0.06792 0.04374 0 -0.42295 2.27434 -1.0874 -0.34031 0.33863 -0.16187
GLN_68 -7.7674 1.06931 5.8719 -0.29661 0.09841 0.26481 2.51549 -2.93177 -0 -0 -1.38408 -0.8001 0 0 -0.89323 0 0 -0.09915 0.02343 0 3.32691 -0.08826 0 -0.18838 -0.11169 0.9893 -0.40111
GLU_69 -6.5695 0.68507 7.52766 -0.24833 0.03897 0.27825 2.69128 -3.14688 -0.05268 -0.26752 -4.90092 -0.12241 0 0 0 -0.40987 0 0.1699 0.0742 0 3.521 -0.10282 0 -2.7348 0.00099 0.92938 -2.63905
VAL_70 -6.24016 0.56151 1.57045 -0.31908 0.20238 0.07041 0.74878 -1.46338 -0.00528 -0.0153 -0.12168 -0.64575 0 0 0 0 0 -0.00528 0.00579 0.31495 0 -0.365 0 1.9342 -0.13345 0.41386 -3.49205
LYS_71 -5.07953 0.22918 4.25438 -0.49797 0.13772 0.29376 1.99526 -1.92194 -0.01375 -0.13953 -2.8832 -0.0489 0 0 0 -0.40987 0 0.0137 0.02171 2.08616 0 0.2927 0 -1.5107 -0.18041 0.44697 -2.91426
ILE_72 -6.85955 0.61581 2.54798 -0.59818 0.29214 0.11962 1.57808 -1.94547 -0.02396 -0.08228 -0.60338 0.02869 0 0 0 0 0 -0.07169 0.03027 1.33488 0 -0.60397 0 0.73287 -0.10809 0.85831 -2.75793
GLU_73 -5.71933 0.53406 4.24614 -0.20567 0.0286 0.30197 2.55802 -2.27073 -0 -0 -2.4118 -0.54826 0 0 0 0 0 -0.06145 0.04175 0 3.47947 0.29008 0 -2.7348 0.01809 1.11739 -1.33646
ALA_74 -3.93294 0.71446 0.17972 -0.03087 0.01373 0 0.59717 -1.16944 -0.01869 -0.06699 -0.33448 -0.47735 0 0 0 0 0 0.00321 0 0 0 -0.00304 0 1.8394 0.39624 0.67016 -1.61971
ILE_75 -6.74246 1.47831 2.79954 -0.61807 0.47596 0.12172 1.94377 -2.07534 -0 -0 -0.51897 0.27015 0 0 0 0 0 0.00923 0.00099 0.98717 0 -0.7493 0 0.73287 0.04596 1.2807 -0.55777
PRO_76 -3.88679 0.82563 0.65146 -0.09274 0.00077 0.05824 0.4266 -0.52519 -0 -0 -0.09673 0.68423 0 0 0 0 0 -0.06301 0.01168 0.43648 0 -0.23811 0 -2.4119 -0.32545 1.28543 -3.2594
LYS_77 -2.63567 0.70298 1.98592 -0.33347 0.0558 0.21477 0.57289 -0.99758 -0.00316 -0.0535 0.23497 -0.35652 0 0 0 0 0 0.0202 0.00366 1.8458 0 0.14661 0 -1.5107 -0.09734 0.7854 0.58105
PRO_78 -5.32306 0.6132 2.52275 -0.19481 0.00355 0.13924 0.16571 -1.11594 -0 -0 -0.77212 0.10958 0 0 0 0 0 0.00832 0.00124 0.40101 0 -0.95396 0 -2.4119 -0.06757 0.7519 -6.12285
ALA_79 -4.10845 0.4569 0.78453 -0.02236 0 0 0.72977 -1.11735 -0 -0 -0.50903 -0.39897 0 0 0 0 0 -0.00634 0 0 0 -0.44609 0 1.8394 -0.06602 0.38218 -2.48184
MET_80 -6.12539 0.43892 4.32459 -0.36777 0.11643 0.13311 2.38829 -2.26178 -0.01287 -0.09591 -2.30039 0.11532 0 0 -1.15462 0 0 0.05592 0.06055 1.29031 0 0.27783 0 0.60916 0.17234 0.35396 -1.982
TYR_81 -7.04256 0.75467 3.33384 -0.57124 0.0147 0.2415 2.10426 -2.12062 -0 -0 -0.63978 -0.21341 0 0 0 0 0 -0.02974 0.07479 0 3.5871 -0.46535 0.00017 1.2797 0.43526 0.30513 1.04841
ASN_82 -4.0524 0.36071 3.81151 -0.18076 0.03287 0.27024 1.52186 -1.92632 -0 -0 -0.94511 -0.29697 0 0 0 0 0 -0.03447 0.00791 0 1.45217 0.30554 0 -0.93687 0.35154 0.22133 -0.03722
GLN_83 -7.44055 0.54835 6.04201 -0.26294 0.04066 0.20285 3.201 -3.09464 -0 -0 -2.50897 -0.42732 0 0 -1.15462 0 0 0.07146 0.00906 0 2.71039 -0.12708 0 -0.18838 -0.07758 0.13016 -2.32614
LEU_84 -10.3944 0.84529 6.2563 -0.47286 0.16719 0.10546 3.02835 -3.81102 -3e-05 -7e-05 -3.02651 0.21526 0 0 0 0 0 0.04794 0.14619 0.34235 0 -0.27687 0 0.18072 -0.29617 0.31972 -6.62316
CYS_85 -7.44298 0.74845 5.23587 -0.04334 0 0.01536 2.16489 -2.78106 -0.02042 -0.16323 -2.20608 -0.37839 0 0 0 0 0 -0.02102 0.00735 0.35156 0 0.26641 0 3.6196 0.10446 0.47591 -0.06665
TYR_86 -3.73719 0.28598 3.36073 -0.57156 0.0847 0.26893 1.49237 -1.73701 -0 -0 -0.84275 -0.2711 0 0 0 0 0 -0.03605 0 0 2.54886 0.15691 1e-05 1.2797 0.15094 0.3888 2.82226
LYS_87 -4.88702 0.33107 5.73896 -0.33932 0.05558 0.19285 1.58507 -2.3462 -0.04919 -0.28856 -1.77446 -0.15691 0 0 0 0 0 -0.05591 0.03922 1.7258 0 -0.0502 0 -1.5107 -0.34903 0.31106 -1.82788
LYS_88 -2.63073 0.24468 3.31148 -0.3369 0.06306 0.21844 1.51255 -1.5304 -0 -0 -0.7711 -0.38574 0 0 0 0 0 -0.1112 0.01758 1.53859 0 -0.12637 0 -1.5107 -0.41241 0.27135 -0.63781
GLU_89 -4.72248 0.37173 4.81186 -0.22492 0.05227 0.35893 1.50796 -1.98068 -0.05234 -0.34207 -2.29571 -0.53824 0 0 0 0 0 -0.06183 0.00989 0 3.06755 0.08943 0 -2.7348 -0.32814 0.33371 -2.67788
GLY_90 -2.50684 0.24977 2.03405 -0.0033 0 0 0.73112 -1.18159 -0.00757 -0.06726 -0.3287 -0.46045 0 0 0 0 0 -0.07937 0 0 0 -1.38005 0 0.83697 0.09579 0.47583 -1.5916
GLY_91 -3.36025 0.7355 3.29621 -0.00022 0 0 1.48489 -1.75713 -0 -0 -0.78095 -0.1977 0 0 0 0 0 -0.0519 0 0 0 0.34689 0 0.83697 0.27547 0.7731 1.60089
PRO_92 -2.41339 0.33358 1.03515 -0.08739 6e-05 0.05445 0.16106 -0.53411 -0.00134 -0.00369 0.6595 0.70715 0 0 0 0 0 0.08889 0.00645 0.50435 0 -0.25244 0 -2.4119 -0.22124 0.83604 -1.53884
ASP_93 -5.48156 0.75354 6.49622 -0.22442 0.11903 0.70721 3.37529 -2.95853 -0.01234 -0.06103 -3.53448 -1.44856 0 0 -0.75172 -0.94333 0 0.0338 0.10554 0 2.42386 -0.40651 0 -2.3716 -0.32398 0.61065 -3.8929
HIS_94 -5.73881 0.59871 5.2488 -0.74815 0.01443 0.82209 1.79815 -2.65493 -0.00134 -0.00369 -0.61335 -1.78942 0 0 0 0 0 -0.15846 0.04973 0 1.57822 0.10707 0 -0.45461 0.01874 0.5467 -1.38011
ASN_95 -4.64311 0.40572 5.18661 -0.21854 0.01271 0.31172 2.08012 -2.45702 -0.04043 -0.14835 -2.97819 -0.3946 0 0 -0.75172 -0.94333 0 -0.0466 0.002 0 3.00815 -0.06742 0 -0.93687 -0.09874 0.44298 -2.2749
TYR_96 -5.12089 0.66881 3.93008 -0.70014 0.12528 0.41802 1.9869 -2.17485 -0.01234 -0.06103 -2.33297 -0.1859 0 0 0 0 0 0.07011 0.02134 0 2.12718 -0.22492 0.00027 1.2797 -0.28236 0.51259 0.04489
THR_97 -7.99679 0.99602 5.39173 -0.12136 0.04307 0.0776 3.59823 -3.16308 -1e-05 -0.00013 -1.45119 -1.17386 0 0 0 0 0 -0.05518 0.02318 0.09167 0 -0.5843 2.37488 -1.0874 -0.26409 0.56204 -2.73897
LYS_98 -5.24062 0.28506 5.19182 -0.40477 0.06589 0.20702 2.07406 -2.21779 -0.04043 -0.14835 -0.84197 0.15727 0 0 0 0 0 -0.04095 0.01412 1.76868 0 -0.05597 0 -1.5107 -0.48817 0.36775 -0.85806
GLU_99 -5.51669 0.5465 5.66162 -0.34556 0.06058 0.40504 2.09997 -2.45947 -0.00206 -0.00877 -1.8276 -0.60547 0 0 0 -0.39866 0 0.01007 0.03337 0 3.443 -0.20254 0 -2.7348 -0.56437 0.20301 -2.20285
LYS_100 -6.26263 0.38196 5.42884 -0.53565 0.08557 0.36904 2.67736 -2.6256 -0.00627 -0.02741 -2.12338 -0.04189 0 0 0 0 0 0.07623 0.32067 3.75217 0 -0.12041 0 -1.5107 -0.40223 0.2399 -0.32444
ILE_101 -6.77619 0.7726 3.48488 -0.67121 0.54128 0.15083 1.70548 -2.26793 -0 -0 -0.29617 0.3136 0 0 0 0 0 -0.03052 0.05594 0.56036 0 -0.32411 0 0.73287 -0.18307 0.48194 -1.7494
LYS_102 -4.55989 0.21066 4.14594 -0.50928 0.17377 0.31759 1.15337 -1.7545 -0.01375 -0.13953 -0.34658 0.11182 0 0 0 0 0 0.0009 0.01911 1.98486 0 -0.13877 0 -1.5107 -0.15842 0.56654 -0.44685
ILE_103 -8.35098 0.79486 5.11093 -0.52741 0.6948 0.1093 2.62718 -2.93647 -0 -0 -2.36124 -0.12039 0 0 0 0 0 0.08818 0.02109 0.74571 0 -0.47394 0 0.73287 -0.1242 0.59835 -3.37136
VAL_104 -5.67034 0.53655 2.76196 -0.28945 0.23435 0.06482 1.74771 -1.93121 -0.0251 -0.18829 -0.79134 0.00167 0 0 0 0 0 -0.01701 0.00023 0.06146 0 -0.43426 0 1.9342 -0.27058 0.53222 -1.74242
GLU_105 -5.65516 0.20414 5.49022 -0.18963 0.02273 0.24729 2.37887 -2.53554 -0.01029 -0.09937 -2.78495 -0.49506 0 0 0 0 0 0.0896 0.09293 0 3.10143 0.08827 0 -2.7348 -0.28134 0.34008 -2.73057
GLY_106 -2.8583 0.2858 1.78647 -0.00111 0 0 0.59973 -1.06447 -0.01569 -0.06271 -0.88902 -0.28671 0 0 -0.4828 0 0 -0.11092 0 0 0 -1.53721 0 0.83697 0.37933 0.27703 -3.14362
ILE_107 -7.5308 1.17519 1.17267 -0.60232 0.70276 0.14151 0.68963 -1.54987 -0 -0 -0.28662 0.05646 0 0 0 0 0 0.33992 0.00896 1.50055 0 -0.73791 0 0.73287 0.18225 0.37721 -3.62754
CYS_108 -4.45734 0.3496 1.83629 -0.04908 0.00217 0.01956 0.10232 -0.90881 -0.01569 -0.0658 -0.3538 -0.40338 0 0 0 0 0 -7e-05 0.01654 0.69302 0 0.06857 0 3.6196 -0.18608 0.69257 0.96018
LEU_109 -4.1266 0.31524 0.49486 -0.70037 0.26021 0.2528 0.12909 -0.84774 -0.00246 -0.05292 0.15503 0.1522 0 0 0 0 0 0.06085 0.14834 1.19952 0 -0.28977 0 0.18072 -0.1189 0.8423 -1.94761
LEU_110 -7.35048 1.38043 1.08319 -0.76839 0.66953 0.34096 1.16319 -1.63069 -0 -0 -1.01721 0.19306 0 0 0 0 0 0.00748 0.36931 1.26987 0 -0.3225 0 0.18072 -0.28125 1.11786 -3.59492
SER_111 -3.73975 0.20941 4.44493 -0.02335 0 0.01972 2.13932 -2.11899 -0.03854 -0.34616 -2.62999 0.21305 0 0 -0.84438 0 0 0.07834 0.00034 0.56621 0 -0.13942 0.60533 -0.77834 -0.09212 0.89298 -1.5814
GLY_112 -2.92173 0.57198 2.74557 -0.00017 0 0 0.98725 -1.38129 -0 -0 -1.28476 -0.25746 0 0 -1.04742 0 0 -0.0862 0 0 0 0.90826 0 0.83697 0.18131 0.37394 -0.37375
ASP_113 -2.08284 0.1606 2.31203 -0.12621 0.04564 0.40662 0.80805 -1.12147 -0 -0 -0.425 -0.65123 0 0 0 0 0 0.03473 0.00044 0 2.03662 -0.15868 0 -2.3716 0.28702 0.67673 -0.16856
ASP_114 -5.44487 0.24376 9.40493 -0.23052 0.04457 0.79692 4.50566 -3.89877 -0.01052 -0.09121 -5.92453 -0.65668 0 0 -1.40454 0 0 -0.00346 0.01768 0 1.63488 -0.36658 0 -2.3716 0.02189 0.76257 -2.97042
ALA_115 -2.49564 0.11648 3.3875 -0.02251 0 0 1.18077 -1.58509 -0 -0 -0.17623 -0.33777 0 0 0 0 0 -0.05231 0 0 0 -0.23797 0 1.8394 -0.35984 0.36431 1.62109
GLU_116 -4.57427 0.40804 4.91351 -0.41367 0.03974 0.79835 1.79302 -2.29427 -0 -0 -2.35296 -0.43235 0 0 0 0 0 0.09249 0.01369 0 3.30207 -0.28799 0 -2.7348 -0.46162 0.26542 -1.92558
TRP_117 -11.12 1.03919 8.07652 -1.30974 0.07448 0.6575 4.11584 -4.27561 -0.02114 -0.13825 -3.59504 -0.37724 0 0 -0.56016 0 0 0.02404 0.00756 0 2.41525 -0.19722 0 1.6906 -0.28032 0.70943 -3.06425
ASP_118 -4.71238 0.21469 6.20361 -0.10524 0.0078 0.3193 2.49841 -2.87245 -0.01052 -0.09121 -1.91029 -0.38387 0 0 0 0 0 0.04367 0.03116 0 1.69946 0.19416 0 -2.3716 -0.09753 0.79894 -0.54389
ASP_119 -4.51348 0.30517 5.74914 -0.10742 0.01028 0.32887 2.42476 -2.69365 -0.01484 -0.15978 -1.85346 -0.2974 0 0 0 0 0 0.0905 0.02349 0 1.72106 0.15952 0 -2.3716 -0.22027 0.42834 -0.99075
LEU_120 -8.87955 0.99956 4.8353 -0.93725 0.91838 0.45245 3.10254 -3.16068 -0.0203 -0.10361 -2.56057 -0.00789 0 0 0 0 0 -0.00808 0.20685 1.92004 0 -0.21299 0 0.18072 -0.18195 0.58901 -2.868
LYS_121 -6.01218 0.31614 6.31103 -0.40187 0.04592 0.21375 2.96434 -2.92932 -0 -0 -3.75846 -0.17017 0 0 0 0 0 0.06354 0.00486 1.78896 0 -0.04053 0 -1.5107 -0.03262 0.54823 -2.59908
GLN_122 -4.70983 0.36965 5.72814 -0.26479 0.04021 0.19895 2.72677 -2.69236 -0.01484 -0.15978 -2.56208 -0.47664 0 0 0 0 0 -0.0152 0.00787 0 2.78878 -0.03978 0 -0.18838 -0.09857 0.32395 0.96207
LEU_123 -7.02588 0.36949 5.66395 -0.47306 0.15347 0.1075 2.52379 -3.18765 -0 -0 -2.41794 0.23217 0 0 0 0 0 -0.02313 0.03496 0.37623 0 -0.26873 0 0.18072 -0.22815 0.41354 -3.56872
ARG_124 -6.87945 0.30444 7.21251 -1.02863 0.19251 0.63131 2.63199 -3.36884 -0 -0 -2.81124 0.1913 0 0 0 0 0 -0.00138 0.10882 2.46178 0 0.01894 0 -1.2888 -0.0782 0.403 -1.29993
SER_125 -3.7372 0.20284 5.0289 -0.03268 0.00015 0.02186 2.30891 -2.25509 -0.0203 -0.10361 -2.80041 0.01795 0 0 -0.81013 0 0 -0.05453 0.01139 0.87254 0 0.14299 1.80014 -0.77834 -0.16569 0.44585 0.09554
SER_126 -3.12777 0.31215 3.97621 -0.03618 0.00883 0.0271 1.48429 -1.82952 -0 -0 -1.80725 -0.00692 0 0 0 0 0 -0.07234 0.00756 0.83875 0 -0.25561 1.75523 -0.77834 -0.48623 0.50099 0.51096
ARG_127 -2.95004 0.26272 3.82377 -0.68386 0.22222 0.47372 1.8433 -1.72812 -0 -0 -2.47141 -0.07265 0 0 -0.81013 0 0 -0.03394 0.05445 2.63922 0 -0.10558 0 -1.2888 -0.31171 0.54451 -0.59233
GLY_128 -1.98522 0.06076 2.55328 -0.00043 0 0 1.12299 -1.22544 -0.02172 -0.13428 -1.22802 -0.17795 0 0 0 0 0 -0.0503 0 0 0 -1.17978 0 0.83697 0.33394 0.6172 -0.478
GLY_129 -2.76687 0.25769 1.35968 -0.00139 0 0 0.26305 -0.95295 -0.00148 -0.004 -0.42439 -0.35363 0 0 0 0 0 -0.09946 0 0 0 -1.10698 0 0.83697 0.63096 0.45056 -1.91225
LEU_130 -7.55607 0.68699 2.19535 -0.64923 0.4077 0.28595 1.99124 -2.11028 -0.01365 -0.0471 -2.02077 -0.05166 0 0 0 0 0 -0.07704 0.23651 1.41564 0 -0.29697 0 0.18072 0.30085 0.41666 -4.70518
LEU_131 -5.16245 0.41212 2.82909 -0.57534 0.11848 0.14544 0.53489 -1.82281 -0.00148 -0.004 -1.29793 0.24975 0 0 -0.44298 0 0 0.32621 0.15807 0.75995 0 -0.31531 0 0.18072 5e-05 0.54939 -3.35815
ARG_132 -6.73937 0.60863 6.00167 -0.92952 0.20828 0.68868 2.48929 -2.88996 -0.01402 -0.0583 -3.49576 -0.13748 0 0 -0.44298 0 0 0.0068 0.00214 1.67723 0 -0.14417 0 -1.2888 -0.06772 0.57178 -3.95359
ASP_133 -4.14634 0.64531 4.36334 -0.09319 0.01141 0.30526 1.13213 -1.90255 -0.01846 -0.15276 -1.86382 -0.54006 0 0 -0.4828 0 0 -0.19817 0.07152 0 1.96942 0.08607 0 -2.3716 0.78897 0.75626 -1.64009
HIS_D_134 -6.89157 0.55963 4.57918 -0.42641 0.06634 0.55528 2.51416 -2.66314 -0.01029 -0.09937 -2.31341 -0.38595 0 0 -0.614 0 0 -0.0014 0.09806 0 1.62665 -0.36306 0 -0.45461 0.49141 0.82477 -2.9077
VAL_135 -8.83011 1.64346 2.04443 -0.25985 0.18076 0.04973 2.80357 -2.53682 -0.0076 -0.03652 -2.57626 -0.2507 0 0 0 0 0 0.09864 0.00553 0.36619 0 -0.71258 0 1.9342 -0.46239 0.82992 -5.71639
CYS_136 -6.82264 0.60741 3.94102 -0.07164 0.00012 0.04951 2.24645 -2.29498 -0.00263 -0.0073 -2.77504 -0.19306 0 0 0 0 0 -0.00303 0.00112 0.47911 0 -0.00516 0 3.6196 0.05773 0.82411 -0.34929
MET_137 -9.03458 1.20135 3.57487 -0.51747 0.14541 0.14266 2.7172 -2.36307 -0.0076 -0.03652 -2.89785 0.07856 0 0 0 0 0 0.12897 0.14537 1.72464 0 0.24437 0 0.60916 0.20335 0.80699 -3.13417
LYS_138 -4.58503 0.28082 4.34009 -0.28883 0.03472 0.13079 2.23027 -2.00801 -0.00263 -0.0073 -1.96053 -0.11336 0 0 0 0 0 0.14282 0.02844 1.90341 0 0.04806 0 -1.5107 0.08009 0.75666 -0.50023
THR_139 -2.12532 0.14959 2.11281 -0.20203 0.16693 0.07601 0.7059 -0.87922 -0.02172 -0.13428 -0.03808 -0.6882 0 0 0 0 0 -0.04472 0.02244 0.06064 0 0.06666 2.29477 -1.0874 0.49003 0.48678 1.41161
ASP_140 -1.94055 0.20567 2.38903 -0.25838 0.11286 0.87989 0.53008 -1.09703 -0 -0 -0.15217 -3.44255 0 0 0 0 0 0.00471 0.29553 0 2.38882 -0.30946 0 -2.3716 0.38355 0.5965 -1.78511
THR_141 -3.76379 0.26604 3.99 -0.20859 0.14791 0.09285 2.35643 -2.03018 -0 -0 -1.80028 -1.5302 0 0 0 0 0 0.12775 0.02111 0.06779 0 0.22881 2.2848 -1.0874 0.29269 0.74866 0.2044
VAL_142 -6.5643 0.78829 1.20439 -0.27177 0.18377 0.05973 1.55502 -1.77982 -0 -0 -1.76351 -0.3223 0 0 -0.97002 0 0 -0.0591 0.00367 0.18813 0 -0.72067 0 1.9342 0.132 0.56915 -5.83315
SER_143 -3.3786 0.23881 3.55365 -0.02857 0 0.04773 2.65193 -1.83827 -0 -0 -2.36736 -0.99764 0 0 0 0 0 0.0056 0.0025 1.1275 0 0.15188 0.60073 -0.77834 -0.14832 0.32395 -0.83283
ILE_144 -7.41283 1.50612 0.4169 -0.61714 0.84393 0.15208 1.08099 -1.51128 -0.00362 -0.00896 -0.95464 -0.12554 0 0 0 0 0 0.04627 0.05906 1.55422 0 -0.56519 0 0.73287 -0.09949 0.55569 -4.35057
GLN_145 -4.48517 0.1564 4.11503 -0.69845 0.09778 0.49518 2.42311 -2.0907 -0 -0 -2.69889 -0.35075 0 0 -1.64292 0 0 0.01889 0.01808 0 2.94381 -0.02301 0 -0.18838 0.44649 0.78764 -0.67585
ALA_146 -4.30907 0.38967 1.50227 -0.02349 0 0 1.0002 -1.49314 -0 -0 -1.16287 -0.15869 0 0 -1.02892 0 0 0.01781 0 0 0 -0.10609 0 1.8394 0.32482 0.47185 -2.73626
SER_147 -3.68612 0.35337 4.14614 -0.03068 0 0.05327 2.16456 -1.99887 -0.03932 -0.31892 -2.24431 -0.9756 0 0 -0.65521 0 0 -0.06246 0.04857 0.74574 0 0.07866 0.61799 -0.77834 -0.51819 0.26489 -2.83482
SER_148 -1.13319 0.0572 1.63305 -0.02956 0.0002 0.04779 0.72552 -0.77835 -0.01375 -0.19994 0.57978 -1.02811 0 0 0 0 0 -0.07985 0.00764 0.16578 0 -0.21615 0.60415 -0.77834 -0.62791 0.14318 -0.92087
GLY_149 -1.36431 0.23219 1.89442 -7e-05 0 0 0.68818 -0.92211 -0 -0 -0.15868 -0.37734 0 0 -0.65521 0 0 -0.06911 0 0 0 0.40665 0 0.83697 -0.30674 0.11465 0.31949
SER_150 -4.47789 0.39299 4.07785 -0.03701 0.00028 0.04489 1.7816 -1.93263 -0.01996 -0.16446 -1.5184 -0.41629 0 0 0 0 0 -0.04544 0.00033 0.36066 0 -0.12167 1.7618 -0.77834 -0.12944 0.45258 -0.76855
LEU_151 -5.39314 0.4463 2.57375 -0.47676 0.15073 0.09813 0.89057 -1.4971 -0.0305 -0.20078 -0.14653 0.19179 0 0 0 0 0 0.07078 0.37229 1.88616 0 -0.36214 0 0.18072 -0.32324 0.56529 -1.00368
ASP_152 -4.81913 0.39731 7.64132 -0.14498 0.00248 0.42988 4.13093 -3.04713 -0 -0 -6.95532 -0.95861 0 0 -2.0635 -0.35002 0 -0.00909 0.00265 0 3.65321 0.04941 0 -2.3716 -0.28596 0.46205 -4.23611
ASP_153 -2.8942 0.16804 4.30856 -0.11216 0.0076 0.33969 1.59714 -1.89715 -0 -0 -1.80688 -0.49399 0 0 0 0 0 -0.06293 0.00875 0 1.70305 0.00661 0 -2.3716 -0.24469 0.37934 -1.36482
THR_154 -3.77421 0.32971 5.01069 -0.2063 0.15187 0.07608 2.25556 -2.14105 -0 -0 -3.70483 -0.03214 0 0 -1.07192 -0.35002 0 -0.02369 0.07184 0.10873 0 0.02995 2.28142 -1.0874 -0.10323 0.43221 -1.74671
GLU_155 -7.53401 0.32172 9.57252 -0.18813 0.05123 0.2838 4.22236 -3.90345 -0.01996 -0.16446 -5.54834 -0.56179 0 0 -0.99158 -0.45848 0 0.10537 0.11194 0 3.69182 -0.27541 0 -2.7348 -0.17305 0.73325 -3.45944
THR_156 -5.25061 0.29194 5.51599 -0.20703 0.16348 0.07636 2.56044 -2.70929 -0 -0 -2.46712 -0.20529 0 0 0 0 0 -0.02592 0.00504 0.07756 0 -0.01535 2.29781 -1.0874 -0.13116 0.55162 -0.55896
GLU_157 -5.40588 0.3221 6.38651 -0.61868 0.13186 1.13559 3.07492 -2.91733 -0 -0 -3.69407 -0.65938 0 0 0 -0.86456 0 -0.00653 0.06724 0 3.54648 -0.28249 0 -2.7348 -0.24368 0.37527 -2.38744
GLN_158 -5.18867 0.22409 6.46333 -0.74852 0.07411 0.75449 2.95186 -2.84098 -0 -0 -2.60628 -0.75986 0 0 0 -0.9575 0 0.06626 0.01811 0 3.09058 -0.11973 0 -0.18838 -0.42295 0.40174 0.21168
LEU_159 -7.27356 0.5544 5.4879 -0.47634 0.15885 0.11097 2.81232 -2.94515 -0 -0 -2.6926 0.21187 0 0 0 0 0 0.01793 0.03176 0.32177 0 -0.2827 0 0.18072 -0.30564 0.38379 -3.7037
LEU_160 -4.89541 0.35043 4.9188 -0.47071 0.19371 0.10432 2.16185 -2.47894 -0 -0 -1.89173 0.22895 0 0 0 0 0 -0.03209 0.02823 0.43479 0 -0.25772 0 0.18072 -0.27592 0.42341 -1.27732
GLN_161 -3.84099 0.24022 4.62438 -0.58867 0.04975 0.57805 2.18264 -1.9958 -0 -0 -2.30095 -0.23275 0 0 0 -0.86456 0 -0.01046 0.06889 0 2.90635 -0.2577 0 -0.18838 -0.31034 0.39276 0.45244
GLU_162 -5.02904 0.37026 6.03684 -0.24726 0.0486 0.40192 2.37829 -2.5113 -0 -0 -2.53616 -0.56737 0 0 0 -1.83227 0 -0.07265 0.0035 0 3.02883 -0.06883 0 -2.7348 -0.4255 0.34324 -3.41369
GLU_163 -2.44378 0.15896 3.17307 -0.23211 0.04405 0.38736 1.23438 -1.46333 -0 -0 -1.13602 -0.49466 0 0 0 0 0 -0.10212 0.00972 0 2.67405 0.04065 0 -2.7348 -0.2223 0.2476 -0.85928
GLN_164 -5.20796 0.43267 4.65956 -0.52372 0.23949 0.52893 1.84803 -2.00928 -0.0188 -0.11315 -2.12788 -0.68627 0 0 0 -0.87477 0 0.07834 0.02802 0 3.52061 -0.04164 0 -0.18838 -0.15631 0.31156 -0.30095
SER_165 -3.20385 0.18997 4.54245 -0.02708 0 0.06384 2.10351 -1.99617 -0.0188 -0.11315 -2.49261 -0.47936 0 0 0 -0.5339 0 0.03442 0.00198 0.18353 0 -0.43487 0.6017 -0.77834 -0.43833 0.43282 -2.36225
GLU_166 -2.82877 0.18489 3.27139 -0.45374 0.27319 1.44036 1.53612 -1.50717 -0.02723 -0.16318 -1.96007 -3.02916 0 0 0 0 0 -0.06604 0.00921 0 3.96367 -0.31336 0 -2.7348 -0.62087 0.39118 -2.63437
CYS_167 -4.08826 0.50244 3.33815 -0.04991 0.00329 0.02027 1.7118 -1.79818 -0.02723 -0.16318 -0.68196 -0.47091 0 0 0 0 0 -0.05996 0.00457 0.48225 0 0.17154 0 3.6196 -0.60065 0.34073 2.25441
SER_168 -3.7691 0.4973 4.45008 -0.03367 0.0033 0.02549 2.17208 -2.05779 -0 -0 -1.22752 -0.20179 0 0 0 -0.5339 0 0.00619 0.00571 0.67298 0 -0.23559 1.81224 -0.77834 -0.5774 0.27321 0.50349
SER_169 -3.64511 0.47801 2.99782 -0.03931 0.00088 0.05519 1.59825 -1.70382 -0.02499 -0.15499 -1.6393 -0.39052 0 0 0 0 0 -0.00373 0.00082 0.25402 0 -0.31445 1.7287 -0.77834 -0.67889 0.2809 -1.97885
VAL_170 -6.10679 1.0893 1.28914 -0.3146 0.32598 0.06411 1.42372 -1.72938 -0 -0 0.35952 -0.37723 0 0 0 0 0 -0.01771 0.06359 0.1459 0 -0.42976 0 1.9342 -0.59526 0.4679 -2.40737
HIS_171 -3.88558 0.52566 2.10872 -0.45071 0.0095 0.51465 0.97663 -1.37288 -0 -0 -0.06544 -0.17467 0 0 0 0 0 -0.01161 0.11937 0 1.94934 -0.0642 0 -0.45461 -0.37118 0.43404 -0.21297
THR_172 -5.49139 0.66558 2.26895 -0.12954 0.0822 0.07883 1.26542 -1.69175 -0.03124 -0.28779 -1.45355 -0.74335 0 0 0 0 0 -0.04332 0.01083 0.09152 0 -0.56262 2.27833 -1.0874 -0.18262 0.37606 -4.58686
ALA_173 -4.73751 0.44504 1.38099 -0.02098 0 0 0.96608 -1.64581 -0 -0 -0.14039 -0.47658 0 0 0 0 0 0.00986 0 0 0 -0.53901 0 1.8394 -0.02942 0.39336 -2.55496
ALA_174 -4.57561 0.63013 2.38024 -0.02524 0.00013 0 1.88364 -1.78591 -0 -0 -2.15784 -0.21311 0 0 -0.84031 0 0 0.05032 0 0 0 -0.15036 0 1.8394 -0.44901 0.31445 -3.09907
THR_175 -4.07005 0.70103 3.82055 -0.16069 0.05128 0.06223 2.35005 -1.94242 -0 -0 -2.46249 -0.25478 0 0 0 0 0 -0.09711 0.00025 0.05528 0 0.0423 2.30425 -1.0874 -0.52984 1.11772 -0.09982
PRO_176 -6.32935 0.83497 3.88014 -0.06929 0 0.04332 1.34688 -1.60502 -0 -0 0.62239 0.59982 0 0 0 0 0 -0.2209 0.05769 0.20987 0 -0.78147 0 -2.4119 0.13572 1.17802 -2.50911
GLU_177 -4.35508 0.42658 4.40744 -0.22979 0.06107 0.34836 1.97156 -1.91796 -0 -0 -2.24876 -0.58808 0 0 -0.41629 -0.89443 0 -0.07527 0.08623 0 3.2838 -0.20489 0 -2.7348 -0.05546 0.42247 -2.71331
ARG_178 -3.21533 0.29937 3.73686 -0.99065 0.29916 0.78824 1.67915 -1.67778 -0 -0 -1.6092 -0.1125 0 0 -0.41629 0 0 0.00574 0.01311 2.37028 0 -0.24249 0 -1.2888 -0.03827 0.41764 0.01824
ARG_179 -9.831 0.61843 10.0302 -0.66514 0.08772 0.42835 4.90887 -4.43496 -0.03567 -0.34379 -3.72947 0.70273 0 0 -0.84031 -0.92241 0 -0.02991 0.38449 2.27354 0 0.04994 0 -1.2888 0.00829 0.61799 -2.01093
GLY_180 -1.13525 0.07285 1.54161 -4e-05 0 0 0.52801 -0.73379 -0 -0 0.66167 -0.40143 0 0 0 0 0 -0.17938 0 0 0 0.36233 0 0.83697 -0.0778 0.56241 2.03817
SER_181 -3.09616 0.25105 3.52307 -0.03063 0.00162 0.05188 1.52062 -1.49566 -0.0331 -0.26913 -0.71204 -1.01623 0 0 -0.4964 0 0 -0.03667 0.00239 0.28441 0 -0.29553 0.62406 -0.77834 -0.23436 0.29102 -1.94412
LEU_182 -5.53778 0.72113 3.36564 -0.47251 0.10334 0.10748 1.61456 -2.0764 -0.00741 -0.08505 -0.96918 0.22673 0 0 0 0 0 -0.08628 0.24226 0.41693 0 -0.14025 0 0.18072 -0.45585 1.0363 -1.81564
PRO_183 -5.58111 0.95853 4.42888 -0.20617 0.00513 0.14727 2.07487 -1.76151 -0 -0 -1.31261 -0.0085 0 0 0 0 0 -0.00199 0.02472 0.3918 0 -0.91679 0 -2.4119 -0.26346 1.16532 -3.26753
ASP_184 -1.88032 0.16427 1.31947 -0.12165 0.01387 0.37934 0.40019 -0.82225 -0 -0 0.04167 -0.6173 0 0 0 0 0 -0.24149 0.06089 0 1.7609 0.05663 0 -2.3716 0.1958 0.48838 -1.1732
THR_185 -5.85149 0.8988 3.60065 -0.1272 0.11294 0.0706 1.84701 -2.13822 -0.01862 -0.1087 -0.34378 -1.37688 0 0 -0.46023 0 0 -0.0082 0.02525 0.13188 0 -0.15905 2.28369 -1.0874 0.13433 0.51156 -2.06308
GLY_186 -2.28655 0.12925 2.09912 -5e-05 0 0 1.1224 -1.13947 -0 -0 -1.21782 -0.38003 0 0 0 0 0 -0.15001 0 0 0 -1.45299 0 0.83697 -0.77017 0.7155 -2.49387
TRP_187 -8.2062 1.09933 4.11457 -1.34942 0.13725 0.76575 1.45792 -2.40192 -0 -0 -1.54882 -0.26403 0 0 -0.46023 0 0 0.11181 0.49885 0 3.28443 -0.28482 0 1.6906 -0.63956 0.99916 -0.99533
LYS_188 -5.98672 0.55105 5.06868 -0.32735 0.07975 0.17522 2.02279 -2.05831 -0 -0 -0.762 0.02871 0 0 0 -0.89443 0 0.01843 0.10743 1.98997 0 -0.04803 0 -1.5107 -0.26811 0.92794 -0.88568
HIS_189 -3.89059 0.23524 3.11226 -0.40781 0.00747 0.47949 0.96021 -1.53521 -0 -0 -0.58658 -0.30665 0 0 -0.4964 0 0 -0.02698 8e-05 0 2.23637 -0.11816 0 -0.45461 -0.40953 0.48594 -0.71546
GLU_190 -3.66831 0.29866 4.93862 -0.22526 0.05341 0.36708 1.72125 -1.87485 -0 -0 -3.12743 -0.58569 0 0 -0.44066 -0.92241 0 -0.06187 0.04862 0 2.9462 0.02373 0 -2.7348 -0.45687 0.23536 -3.46524
ARG_191 -3.89559 0.26181 4.60541 -0.91748 0.23296 0.67287 1.795 -1.8852 -0 -0 -0.81754 0.02188 0 0 -0.44066 0 0 0.00035 0.01338 2.04153 0 -0.17299 0 -1.2888 -0.28411 0.24876 0.19157
LYS_192 -1.24604 0.11904 1.29761 -0.37002 0.04742 0.17067 0.07699 -0.5408 -0 -0 -0.08808 0.14224 0 0 0 0 0 -0.08645 0.0016 1.55694 0 -0.01657 0 -1.5107 -0.27749 0.18595 -0.53769
LEU_193 -3.70017 0.34763 0.9626 -0.76232 0.32775 0.32165 0.4203 -0.84446 -0 -0 0.13116 0.05983 0 0 0 0 0 0.00289 0.49614 1.21205 0 -0.13104 0 0.18072 -0.24251 0.15235 -1.06543
SER_194 -3.08857 0.28744 3.78313 -0.02856 0 0.05029 1.98282 -1.71625 -0.00984 -0.10938 -1.32069 -1.13304 0 0 -0.8786 0 0 -0.02464 0.04226 0.75257 0 -0.3126 0.60866 -0.77834 -0.04199 0.2759 -1.65944
SER_195 -2.13383 0.30082 2.59525 -0.02898 2e-05 0.04651 1.1853 -1.21278 -0.02629 -0.24858 -0.65532 -1.0645 0 0 0 0 0 -0.04165 0.00281 0.15586 0 -0.29813 0.6021 -0.77834 -0.29575 0.23272 -1.66278
GLU_196 -2.18016 0.33176 2.86829 -0.22117 0.02694 0.31671 1.21353 -1.22885 -0 -0 -0.11843 -0.61634 0 0 -0.8786 0 0 -0.09055 0.00737 0 3.197 -0.31342 0 -2.7348 -0.65977 0.09905 -0.98143
SER_197 -3.12802 0.36484 3.45284 -0.02918 0.01288 0.02785 1.69612 -1.63968 -0.01862 -0.1087 -1.04011 -0.0602 0 0 0 0 0 0.00594 0.00115 0.58009 0 -0.17845 0.60618 -0.77834 -0.6447 0.13708 -0.74103
GLN_198 -3.53884 0.35803 3.36439 -0.67877 0.10448 0.45433 1.83069 -1.74664 -0.01645 -0.1392 -2.17355 -0.08722 0 0 -0.8789 0 0 -0.08802 0.02878 0 2.83061 0.11977 0 -0.18838 -0.49135 0.2126 -0.72365
VAL:CtermProteinFull_199 -3.43346 0.29163 1.73284 -0.40888 0.2431 0.16914 1.41436 -1.31167 -0 -0 -1.24666 -0.97822 0 0 -0.8789 0 0 0 0.06916 1.87601 0 0 0 1.9342 -0.21257 0.265 -0.47494
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 517273 DOMAINID 512357 MODEL 4 2023-05-13_00000202_2_11
MODEL     4
REMARK    Rerank model04.pdb score: 87.748
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 14.561040
REMARK    SCORE        hbond_sc:         -17.141
REMARK    SCORE           omega:          12.193
REMARK    SCORE    fa_intra_rep:           1.744
REMARK    SCORE          fa_rep:         104.718
REMARK    SCORE     lk_ball_wtd:         -34.377
REMARK    SCORE fa_intra_sol_xover4:          37.431
REMARK    SCORE     rama_prepro:          32.039
REMARK    SCORE     hbond_sr_bb:         -98.021
REMARK    SCORE         p_aa_pp:         -31.233
REMARK    SCORE     cart_bonded:         173.831
REMARK    SCORE         fa_elec:        -309.127
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_atr:        -976.432
REMARK    SCORE     hbond_lr_bb:         -21.298
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE          fa_sol:         680.960
REMARK    SCORE             ref:          41.291
REMARK    SCORE     total_score:        -210.206
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_dun:         235.196
REMARK    SCORE     hbond_bb_sc:         -41.980
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -210.206
ATOM      1  N   CYS A   1      -1.224  -0.178   0.761  1.00 11.820          N  
ATOM      2  CA  CYS A   1       0.215  -0.345   0.577  1.00 11.590          C  
ATOM      3  C   CYS A   1       0.978   0.955   0.450  1.00 11.130          C  
ATOM      4  O   CYS A   1       2.101   1.051   0.941  1.00 11.220          O  
ATOM      5  CB  CYS A   1       0.554  -1.155  -0.649  1.00 16.320          C  
ATOM      6  SG  CYS A   1       2.350  -1.443  -0.806  1.00 16.320          S  
ATOM      7 1H   CYS A   1      -1.568  -0.915   1.359  1.00 14.180          H  
ATOM      8 2H   CYS A   1      -1.432   0.713   1.184  1.00 14.180          H  
ATOM      9 3H   CYS A   1      -1.690  -0.244  -0.132  1.00 14.180          H  
ATOM     10  HA  CYS A   1       0.599  -0.877   1.448  1.00 13.910          H  
ATOM     11 1HB  CYS A   1       0.048  -2.104  -0.615  1.00 19.580          H  
ATOM     12 2HB  CYS A   1       0.218  -0.622  -1.534  1.00 19.580          H  
ATOM     13  HG  CYS A   1       2.722  -0.267  -0.223  1.00 19.580          H  
ATOM     14  N   ALA A   2       0.441   1.919  -0.298  1.00 10.650          N  
ATOM     15  CA  ALA A   2       1.164   3.171  -0.477  1.00 10.230          C  
ATOM     16  C   ALA A   2       1.442   3.790   0.875  1.00  9.650          C  
ATOM     17  O   ALA A   2       0.571   3.813   1.745  1.00  9.450          O  
ATOM     18  CB  ALA A   2       0.364   4.136  -1.336  1.00 14.490          C  
ATOM     19  H   ALA A   2      -0.462   1.808  -0.730  1.00 12.780          H  
ATOM     20  HA  ALA A   2       2.116   2.956  -0.962  1.00 12.280          H  
ATOM     21 1HB  ALA A   2       0.926   5.061  -1.463  1.00 17.390          H  
ATOM     22 2HB  ALA A   2       0.177   3.690  -2.312  1.00 17.390          H  
ATOM     23 3HB  ALA A   2      -0.575   4.357  -0.854  1.00 17.390          H  
ATOM     24  N   ARG A   3       2.646   4.332   1.045  1.00  9.510          N  
ATOM     25  CA  ARG A   3       3.023   4.944   2.312  1.00  8.970          C  
ATOM     26  C   ARG A   3       2.137   6.143   2.609  1.00  9.330          C  
ATOM     27  O   ARG A   3       1.714   6.346   3.748  1.00  8.970          O  
ATOM     28  CB  ARG A   3       4.500   5.329   2.277  1.00 12.770          C  
ATOM     29  CG  ARG A   3       5.472   4.108   2.102  1.00 12.770          C  
ATOM     30  CD  ARG A   3       5.465   3.197   3.274  1.00 12.770          C  
ATOM     31  NE  ARG A   3       6.280   2.030   3.093  1.00 12.770          N  
ATOM     32  CZ  ARG A   3       6.180   0.937   3.866  1.00 12.770          C  
ATOM     33  NH1 ARG A   3       5.355   0.933   4.910  1.00 12.770          N  
ATOM     34  NH2 ARG A   3       6.891  -0.131   3.569  1.00 12.770          N  
ATOM     35  H   ARG A   3       3.313   4.284   0.290  1.00 11.410          H  
ATOM     36  HA  ARG A   3       2.857   4.223   3.110  1.00 10.760          H  
ATOM     37 1HB  ARG A   3       4.685   6.028   1.465  1.00 15.330          H  
ATOM     38 2HB  ARG A   3       4.763   5.834   3.207  1.00 15.330          H  
ATOM     39 1HG  ARG A   3       5.189   3.528   1.228  1.00 15.330          H  
ATOM     40 2HG  ARG A   3       6.494   4.476   1.982  1.00 15.330          H  
ATOM     41 1HD  ARG A   3       5.850   3.717   4.095  1.00 15.330          H  
ATOM     42 2HD  ARG A   3       4.467   2.867   3.492  1.00 15.330          H  
ATOM     43  HE  ARG A   3       6.915   2.004   2.300  1.00 15.330          H  
ATOM     44 1HH1 ARG A   3       4.846   1.799   5.178  1.00 15.330          H  
ATOM     45 2HH1 ARG A   3       5.276   0.104   5.484  1.00 15.330          H  
ATOM     46 1HH2 ARG A   3       7.552  -0.095   2.780  1.00 15.330          H  
ATOM     47 2HH2 ARG A   3       6.770  -1.002   4.102  1.00 15.330          H  
ATOM     48  N   SER A   4       1.752   6.851   1.549  1.00 10.160          N  
ATOM     49  CA  SER A   4       0.919   8.048   1.592  1.00 10.680          C  
ATOM     50  C   SER A   4      -0.502   7.806   2.113  1.00 10.680          C  
ATOM     51  O   SER A   4      -1.222   8.755   2.423  1.00 11.030          O  
ATOM     52  CB  SER A   4       0.871   8.684   0.216  1.00 14.740          C  
ATOM     53  OG  SER A   4       0.233   7.846  -0.709  1.00 14.740          O  
ATOM     54  H   SER A   4       2.127   6.594   0.648  1.00 12.190          H  
ATOM     55  HA  SER A   4       1.398   8.762   2.266  1.00 12.820          H  
ATOM     56 1HB  SER A   4       0.340   9.639   0.276  1.00 17.690          H  
ATOM     57 2HB  SER A   4       1.885   8.900  -0.120  1.00 17.690          H  
ATOM     58  HG  SER A   4       0.208   8.338  -1.535  1.00 17.690          H  
ATOM     59  N   ASN A   5      -0.931   6.546   2.236  1.00 10.390          N  
ATOM     60  CA  ASN A   5      -2.274   6.278   2.734  1.00 10.600          C  
ATOM     61  C   ASN A   5      -2.283   6.071   4.249  1.00  9.920          C  
ATOM     62  O   ASN A   5      -3.306   5.697   4.827  1.00 10.230          O  
ATOM     63  CB  ASN A   5      -2.889   5.084   2.045  1.00 14.760          C  
ATOM     64  CG  ASN A   5      -3.239   5.329   0.608  1.00 14.760          C  
ATOM     65  OD1 ASN A   5      -3.570   6.437   0.166  1.00 14.760          O  
ATOM     66  ND2 ASN A   5      -3.189   4.267  -0.138  1.00 14.760          N  
ATOM     67  H   ASN A   5      -0.316   5.758   2.016  1.00 12.470          H  
ATOM     68  HA  ASN A   5      -2.898   7.147   2.528  1.00 12.720          H  
ATOM     69 1HB  ASN A   5      -2.180   4.254   2.092  1.00 17.710          H  
ATOM     70 2HB  ASN A   5      -3.787   4.776   2.579  1.00 17.710          H  
ATOM     71 1HD2 ASN A   5      -3.413   4.320  -1.111  1.00 17.710          H  
ATOM     72 2HD2 ASN A   5      -2.921   3.409   0.288  1.00 17.710          H  
ATOM     73  N   ASP A   6      -1.148   6.329   4.894  1.00  9.160          N  
ATOM     74  CA  ASP A   6      -1.000   6.197   6.337  1.00  8.620          C  
ATOM     75  C   ASP A   6      -0.124   7.327   6.880  1.00  8.220          C  
ATOM     76  O   ASP A   6       0.341   8.189   6.121  1.00  8.200          O  
ATOM     77  CB  ASP A   6      -0.360   4.826   6.657  1.00 12.280          C  
ATOM     78  CG  ASP A   6      -0.586   4.313   8.086  1.00 12.280          C  
ATOM     79  OD1 ASP A   6      -1.158   5.029   8.884  1.00 12.280          O  
ATOM     80  OD2 ASP A   6      -0.134   3.243   8.433  1.00 12.280          O  
ATOM     81  H   ASP A   6      -0.324   6.598   4.352  1.00 10.990          H  
ATOM     82  HA  ASP A   6      -1.982   6.260   6.804  1.00 10.340          H  
ATOM     83 1HB  ASP A   6      -0.761   4.082   5.967  1.00 14.740          H  
ATOM     84 2HB  ASP A   6       0.717   4.887   6.467  1.00 14.740          H  
ATOM     85  N   ALA A   7       0.093   7.335   8.194  1.00  7.970          N  
ATOM     86  CA  ALA A   7       0.941   8.351   8.822  1.00  7.700          C  
ATOM     87  C   ALA A   7       1.589   7.857  10.092  1.00  6.850          C  
ATOM     88  O   ALA A   7       1.060   6.993  10.798  1.00  7.130          O  
ATOM     89  CB  ALA A   7       0.143   9.603   9.114  1.00 10.890          C  
ATOM     90  H   ALA A   7      -0.382   6.617   8.749  1.00  9.560          H  
ATOM     91  HA  ALA A   7       1.731   8.602   8.146  1.00  9.240          H  
ATOM     92 1HB  ALA A   7       0.807  10.357   9.548  1.00 13.070          H  
ATOM     93 2HB  ALA A   7      -0.285   9.987   8.189  1.00 13.070          H  
ATOM     94 3HB  ALA A   7      -0.652   9.372   9.813  1.00 13.070          H  
ATOM     95  N   VAL A   8       2.732   8.453  10.403  1.00  6.040          N  
ATOM     96  CA  VAL A   8       3.440   8.144  11.631  1.00  5.370          C  
ATOM     97  C   VAL A   8       3.744   9.464  12.327  1.00  5.000          C  
ATOM     98  O   VAL A   8       3.723  10.494  11.674  1.00  5.180          O  
ATOM     99  CB  VAL A   8       4.739   7.364  11.289  1.00  7.790          C  
ATOM    100  CG1 VAL A   8       4.394   6.078  10.590  1.00  7.790          C  
ATOM    101  CG2 VAL A   8       5.621   8.194  10.408  1.00  7.790          C  
ATOM    102  H   VAL A   8       3.105   9.167   9.760  1.00  7.250          H  
ATOM    103  HA  VAL A   8       2.796   7.528  12.256  1.00  6.440          H  
ATOM    104  HB  VAL A   8       5.274   7.116  12.186  1.00  9.340          H  
ATOM    105 1HG1 VAL A   8       5.293   5.561  10.374  1.00  9.340          H  
ATOM    106 2HG1 VAL A   8       3.764   5.467  11.236  1.00  9.340          H  
ATOM    107 3HG1 VAL A   8       3.869   6.280   9.666  1.00  9.340          H  
ATOM    108 1HG2 VAL A   8       6.525   7.636  10.173  1.00  9.340          H  
ATOM    109 2HG2 VAL A   8       5.092   8.427   9.484  1.00  9.340          H  
ATOM    110 3HG2 VAL A   8       5.899   9.129  10.902  1.00  9.340          H  
ATOM    111  N   PRO A   9       4.000   9.484  13.641  1.00  4.890          N  
ATOM    112  CA  PRO A   9       4.387  10.661  14.406  1.00  4.820          C  
ATOM    113  C   PRO A   9       5.740  11.285  14.053  1.00  5.050          C  
ATOM    114  O   PRO A   9       5.993  12.430  14.409  1.00  4.500          O  
ATOM    115  CB  PRO A   9       4.387  10.130  15.848  1.00  7.230          C  
ATOM    116  CG  PRO A   9       4.566   8.633  15.724  1.00  7.230          C  
ATOM    117  CD  PRO A   9       3.823   8.263  14.468  1.00  7.230          C  
ATOM    118  HA  PRO A   9       3.596  11.417  14.291  1.00  5.780          H  
ATOM    119 1HB  PRO A   9       5.198  10.607  16.419  1.00  8.680          H  
ATOM    120 2HB  PRO A   9       3.445  10.407  16.347  1.00  8.680          H  
ATOM    121 1HG  PRO A   9       5.639   8.382  15.680  1.00  8.680          H  
ATOM    122 2HG  PRO A   9       4.165   8.130  16.620  1.00  8.680          H  
ATOM    123 1HD  PRO A   9       4.279   7.378  14.056  1.00  8.680          H  
ATOM    124 2HD  PRO A   9       2.754   8.105  14.686  1.00  8.680          H  
ATOM    125  N   ALA A  10       6.626  10.531  13.408  1.00  6.130          N  
ATOM    126  CA  ALA A  10       7.952  11.049  13.094  1.00  6.740          C  
ATOM    127  C   ALA A  10       7.974  12.115  12.012  1.00  7.160          C  
ATOM    128  O   ALA A  10       7.648  11.825  10.871  1.00  7.830          O  
ATOM    129  CB  ALA A  10       8.822   9.896  12.618  1.00  9.190          C  
ATOM    130  H   ALA A  10       6.394   9.590  13.134  1.00  7.360          H  
ATOM    131  HA  ALA A  10       8.359  11.492  14.001  1.00  8.090          H  
ATOM    132 1HB  ALA A  10       9.815  10.275  12.422  1.00 11.030          H  
ATOM    133 2HB  ALA A  10       8.865   9.124  13.380  1.00 11.030          H  
ATOM    134 3HB  ALA A  10       8.404   9.476  11.708  1.00 11.030          H  
ATOM    135  N   ALA A  11       8.437  13.322  12.336  1.00  6.880          N  
ATOM    136  CA  ALA A  11       8.550  14.384  11.335  1.00  7.360          C  
ATOM    137  C   ALA A  11       9.843  14.078  10.578  1.00  7.680          C  
ATOM    138  O   ALA A  11      10.714  13.443  11.157  1.00  7.450          O  
ATOM    139  CB  ALA A  11       8.553  15.749  12.008  1.00 10.110          C  
ATOM    140  H   ALA A  11       8.696  13.528  13.315  1.00  8.260          H  
ATOM    141  HA  ALA A  11       7.704  14.321  10.649  1.00  8.830          H  
ATOM    142 1HB  ALA A  11       8.640  16.553  11.310  1.00 12.130          H  
ATOM    143 2HB  ALA A  11       7.621  15.868  12.560  1.00 12.130          H  
ATOM    144 3HB  ALA A  11       9.360  15.798  12.681  1.00 12.130          H  
ATOM    145  N   PRO A  12      10.045  14.486   9.318  1.00  8.260          N  
ATOM    146  CA  PRO A  12      11.245  14.165   8.552  1.00  8.640          C  
ATOM    147  C   PRO A  12      12.586  14.649   9.120  1.00  8.720          C  
ATOM    148  O   PRO A  12      13.615  14.035   8.870  1.00  8.790          O  
ATOM    149  CB  PRO A  12      10.951  14.822   7.198  1.00 12.960          C  
ATOM    150  CG  PRO A  12       9.915  15.894   7.485  1.00 12.960          C  
ATOM    151  CD  PRO A  12       9.074  15.345   8.611  1.00 12.960          C  
ATOM    152  HA  PRO A  12      11.287  13.078   8.437  1.00 10.370          H  
ATOM    153 1HB  PRO A  12      11.888  15.232   6.777  1.00 15.550          H  
ATOM    154 2HB  PRO A  12      10.595  14.066   6.485  1.00 15.550          H  
ATOM    155 1HG  PRO A  12      10.399  16.847   7.740  1.00 15.550          H  
ATOM    156 2HG  PRO A  12       9.318  16.081   6.574  1.00 15.550          H  
ATOM    157 1HD  PRO A  12       8.725  16.160   9.210  1.00 15.550          H  
ATOM    158 2HD  PRO A  12       8.250  14.777   8.217  1.00 15.550          H  
ATOM    159  N   GLY A  13      12.596  15.704   9.939  1.00  8.740          N  
ATOM    160  CA  GLY A  13      13.869  16.177  10.477  1.00  8.920          C  
ATOM    161  C   GLY A  13      14.157  15.611  11.864  1.00  8.320          C  
ATOM    162  O   GLY A  13      15.211  15.859  12.463  1.00  8.520          O  
ATOM    163  H   GLY A  13      11.762  16.228  10.159  1.00 10.490          H  
ATOM    164 1HA  GLY A  13      14.674  15.904   9.795  1.00 10.700          H  
ATOM    165 2HA  GLY A  13      13.851  17.264  10.525  1.00 10.700          H  
ATOM    166  N   GLU A  14      13.227  14.841  12.396  1.00  7.670          N  
ATOM    167  CA  GLU A  14      13.382  14.322  13.734  1.00  7.100          C  
ATOM    168  C   GLU A  14      14.142  13.032  13.697  1.00  7.240          C  
ATOM    169  O   GLU A  14      13.546  11.961  13.807  1.00  6.440          O  
ATOM    170  CB  GLU A  14      12.032  14.162  14.423  1.00 10.170          C  
ATOM    171  CG  GLU A  14      11.327  15.475  14.709  1.00 10.170          C  
ATOM    172  CD  GLU A  14       9.958  15.288  15.335  1.00 10.170          C  
ATOM    173  OE1 GLU A  14       9.325  14.268  15.075  1.00 10.170          O  
ATOM    174  OE2 GLU A  14       9.546  16.150  16.074  1.00 10.170          O  
ATOM    175  H   GLU A  14      12.411  14.570  11.844  1.00  9.200          H  
ATOM    176  HA  GLU A  14      13.962  15.037  14.318  1.00  8.520          H  
ATOM    177 1HB  GLU A  14      11.375  13.564  13.788  1.00 12.200          H  
ATOM    178 2HB  GLU A  14      12.161  13.632  15.364  1.00 12.200          H  
ATOM    179 1HG  GLU A  14      11.944  16.043  15.401  1.00 12.200          H  
ATOM    180 2HG  GLU A  14      11.259  16.048  13.795  1.00 12.200          H  
ATOM    181  N   GLY A  15      15.463  13.157  13.611  1.00  8.310          N  
ATOM    182  CA  GLY A  15      16.379  12.029  13.455  1.00  8.600          C  
ATOM    183  C   GLY A  15      16.000  10.845  14.342  1.00  8.600          C  
ATOM    184  O   GLY A  15      15.898   9.712  13.864  1.00  8.390          O  
ATOM    185  H   GLY A  15      15.797  14.124  13.525  1.00  9.970          H  
ATOM    186 1HA  GLY A  15      16.406  11.723  12.411  1.00 10.320          H  
ATOM    187 2HA  GLY A  15      17.388  12.357  13.705  1.00 10.320          H  
ATOM    188  N   LEU A  16      15.770  11.092  15.629  1.00  8.820          N  
ATOM    189  CA  LEU A  16      15.416   9.997  16.521  1.00  8.810          C  
ATOM    190  C   LEU A  16      14.093   9.330  16.163  1.00  8.550          C  
ATOM    191  O   LEU A  16      13.943   8.121  16.349  1.00  8.320          O  
ATOM    192  CB  LEU A  16      15.294  10.493  17.966  1.00 12.340          C  
ATOM    193  CG  LEU A  16      16.583  10.942  18.680  1.00 12.340          C  
ATOM    194  CD1 LEU A  16      16.194  11.566  20.012  1.00 12.340          C  
ATOM    195  CD2 LEU A  16      17.517   9.747  18.907  1.00 12.340          C  
ATOM    196  H   LEU A  16      15.852  12.039  15.968  1.00 10.580          H  
ATOM    197  HA  LEU A  16      16.189   9.238  16.450  1.00 10.570          H  
ATOM    198 1HB  LEU A  16      14.601  11.333  17.975  1.00 14.810          H  
ATOM    199 2HB  LEU A  16      14.853   9.691  18.560  1.00 14.810          H  
ATOM    200  HG  LEU A  16      17.094  11.694  18.082  1.00 14.810          H  
ATOM    201 1HD1 LEU A  16      17.091  11.901  20.533  1.00 14.810          H  
ATOM    202 2HD1 LEU A  16      15.536  12.419  19.842  1.00 14.810          H  
ATOM    203 3HD1 LEU A  16      15.676  10.826  20.624  1.00 14.810          H  
ATOM    204 1HD2 LEU A  16      18.413  10.086  19.426  1.00 14.810          H  
ATOM    205 2HD2 LEU A  16      17.008   8.996  19.514  1.00 14.810          H  
ATOM    206 3HD2 LEU A  16      17.808   9.304  17.961  1.00 14.810          H  
ATOM    207  N   HIS A  17      13.114  10.108  15.711  1.00  8.590          N  
ATOM    208  CA  HIS A  17      11.798   9.564  15.458  1.00  8.380          C  
ATOM    209  C   HIS A  17      11.755   8.830  14.143  1.00  8.000          C  
ATOM    210  O   HIS A  17      11.076   7.802  14.027  1.00  7.810          O  
ATOM    211  CB  HIS A  17      10.756  10.655  15.511  1.00 11.820          C  
ATOM    212  CG  HIS A  17      10.655  11.275  16.844  1.00 11.820          C  
ATOM    213  ND1 HIS A  17       9.918  12.408  17.075  1.00 11.820          N  
ATOM    214  CD2 HIS A  17      11.222  10.940  18.032  1.00 11.820          C  
ATOM    215  CE1 HIS A  17      10.027  12.749  18.342  1.00 11.820          C  
ATOM    216  NE2 HIS A  17      10.817  11.870  18.949  1.00 11.820          N  
ATOM    217  H   HIS A  17      13.283  11.087  15.494  1.00 10.310          H  
ATOM    218  HA  HIS A  17      11.546   8.848  16.227  1.00 10.060          H  
ATOM    219 1HB  HIS A  17      10.967  11.418  14.766  1.00 14.180          H  
ATOM    220 2HB  HIS A  17       9.796  10.228  15.293  1.00 14.180          H  
ATOM    221  HD1 HIS A  17       9.483  13.000  16.355  1.00 14.180          H  
ATOM    222  HD2 HIS A  17      11.887  10.132  18.343  1.00 14.180          H  
ATOM    223  HE1 HIS A  17       9.510  13.633  18.716  1.00 14.180          H  
ATOM    224  N   ILE A  18      12.484   9.339  13.149  1.00  7.900          N  
ATOM    225  CA  ILE A  18      12.492   8.657  11.873  1.00  7.560          C  
ATOM    226  C   ILE A  18      13.271   7.360  12.064  1.00  7.460          C  
ATOM    227  O   ILE A  18      12.920   6.360  11.452  1.00  7.240          O  
ATOM    228  CB  ILE A  18      13.004   9.543  10.698  1.00 10.720          C  
ATOM    229  CG1 ILE A  18      14.484   9.934  10.889  1.00 10.720          C  
ATOM    230  CG2 ILE A  18      12.092  10.790  10.570  1.00 10.720          C  
ATOM    231  CD1 ILE A  18      15.130  10.666   9.727  1.00 10.720          C  
ATOM    232  H   ILE A  18      12.998  10.210  13.306  1.00  9.480          H  
ATOM    233  HA  ILE A  18      11.469   8.390  11.619  1.00  9.070          H  
ATOM    234  HB  ILE A  18      12.944   8.974   9.774  1.00 12.860          H  
ATOM    235 1HG1 ILE A  18      14.546  10.552  11.761  1.00 12.860          H  
ATOM    236 2HG1 ILE A  18      15.071   9.040  11.052  1.00 12.860          H  
ATOM    237 1HG2 ILE A  18      12.398  11.410   9.742  1.00 12.860          H  
ATOM    238 2HG2 ILE A  18      11.065  10.476  10.404  1.00 12.860          H  
ATOM    239 3HG2 ILE A  18      12.144  11.375  11.489  1.00 12.860          H  
ATOM    240 1HD1 ILE A  18      16.168  10.884   9.974  1.00 12.860          H  
ATOM    241 2HD1 ILE A  18      15.096  10.038   8.837  1.00 12.860          H  
ATOM    242 3HD1 ILE A  18      14.614  11.605   9.532  1.00 12.860          H  
ATOM    243  N   SER A  19      14.281   7.355  12.953  1.00  7.650          N  
ATOM    244  CA  SER A  19      15.024   6.146  13.259  1.00  7.610          C  
ATOM    245  C   SER A  19      14.085   5.099  13.850  1.00  7.560          C  
ATOM    246  O   SER A  19      14.130   3.931  13.447  1.00  7.390          O  
ATOM    247  CB  SER A  19      16.162   6.437  14.211  1.00 10.670          C  
ATOM    248  OG  SER A  19      16.883   5.273  14.505  1.00 10.670          O  
ATOM    249  H   SER A  19      14.574   8.224  13.409  1.00  9.180          H  
ATOM    250  HA  SER A  19      15.443   5.752  12.334  1.00  9.130          H  
ATOM    251 1HB  SER A  19      16.823   7.182  13.768  1.00 12.800          H  
ATOM    252 2HB  SER A  19      15.768   6.860  15.127  1.00 12.800          H  
ATOM    253  HG  SER A  19      17.587   5.543  15.097  1.00 12.800          H  
ATOM    254  N   TYR A  20      13.221   5.500  14.802  1.00  7.730          N  
ATOM    255  CA  TYR A  20      12.272   4.548  15.365  1.00  7.700          C  
ATOM    256  C   TYR A  20      11.313   4.023  14.286  1.00  7.390          C  
ATOM    257  O   TYR A  20      11.010   2.820  14.262  1.00  7.240          O  
ATOM    258  CB  TYR A  20      11.463   5.168  16.517  1.00 10.790          C  
ATOM    259  CG  TYR A  20      12.250   5.394  17.819  1.00 10.790          C  
ATOM    260  CD1 TYR A  20      12.363   6.673  18.347  1.00 10.790          C  
ATOM    261  CD2 TYR A  20      12.859   4.329  18.476  1.00 10.790          C  
ATOM    262  CE1 TYR A  20      13.076   6.900  19.503  1.00 10.790          C  
ATOM    263  CE2 TYR A  20      13.574   4.554  19.642  1.00 10.790          C  
ATOM    264  CZ  TYR A  20      13.683   5.835  20.152  1.00 10.790          C  
ATOM    265  OH  TYR A  20      14.394   6.059  21.310  1.00 10.790          O  
ATOM    266  H   TYR A  20      13.270   6.456  15.165  1.00  9.280          H  
ATOM    267  HA  TYR A  20      12.830   3.697  15.748  1.00  9.240          H  
ATOM    268 1HB  TYR A  20      11.068   6.132  16.191  1.00 12.950          H  
ATOM    269 2HB  TYR A  20      10.612   4.530  16.744  1.00 12.950          H  
ATOM    270  HD1 TYR A  20      11.895   7.502  17.852  1.00 12.950          H  
ATOM    271  HD2 TYR A  20      12.778   3.318  18.078  1.00 12.950          H  
ATOM    272  HE1 TYR A  20      13.158   7.911  19.903  1.00 12.950          H  
ATOM    273  HE2 TYR A  20      14.051   3.722  20.157  1.00 12.950          H  
ATOM    274  HH  TYR A  20      14.746   5.227  21.637  1.00 12.950          H  
ATOM    275  N   ALA A  21      10.826   4.913  13.394  1.00  7.310          N  
ATOM    276  CA  ALA A  21       9.922   4.492  12.321  1.00  7.050          C  
ATOM    277  C   ALA A  21      10.610   3.467  11.418  1.00  6.820          C  
ATOM    278  O   ALA A  21       9.996   2.459  11.039  1.00  6.650          O  
ATOM    279  CB  ALA A  21       9.455   5.693  11.504  1.00  9.970          C  
ATOM    280  H   ALA A  21      11.068   5.906  13.492  1.00  8.770          H  
ATOM    281  HA  ALA A  21       9.057   4.015  12.779  1.00  8.460          H  
ATOM    282 1HB  ALA A  21       8.771   5.365  10.731  1.00 11.970          H  
ATOM    283 2HB  ALA A  21       8.954   6.406  12.160  1.00 11.970          H  
ATOM    284 3HB  ALA A  21      10.319   6.172  11.043  1.00 11.970          H  
ATOM    285  N   ILE A  22      11.898   3.706  11.135  1.00  6.840          N  
ATOM    286  CA  ILE A  22      12.719   2.818  10.334  1.00  6.700          C  
ATOM    287  C   ILE A  22      12.888   1.496  11.040  1.00  6.710          C  
ATOM    288  O   ILE A  22      12.787   0.462  10.400  1.00  6.600          O  
ATOM    289  CB  ILE A  22      14.074   3.433   9.947  1.00  9.440          C  
ATOM    290  CG1 ILE A  22      13.819   4.616   8.963  1.00  9.440          C  
ATOM    291  CG2 ILE A  22      14.975   2.340   9.294  1.00  9.440          C  
ATOM    292  CD1 ILE A  22      15.011   5.543   8.726  1.00  9.440          C  
ATOM    293  H   ILE A  22      12.309   4.588  11.458  1.00  8.210          H  
ATOM    294  HA  ILE A  22      12.190   2.629   9.402  1.00  8.040          H  
ATOM    295  HB  ILE A  22      14.560   3.836  10.836  1.00 11.320          H  
ATOM    296 1HG1 ILE A  22      13.514   4.194   8.007  1.00 11.320          H  
ATOM    297 2HG1 ILE A  22      12.995   5.208   9.336  1.00 11.320          H  
ATOM    298 1HG2 ILE A  22      15.930   2.768   9.015  1.00 11.320          H  
ATOM    299 2HG2 ILE A  22      15.154   1.522   9.991  1.00 11.320          H  
ATOM    300 3HG2 ILE A  22      14.477   1.947   8.401  1.00 11.320          H  
ATOM    301 1HD1 ILE A  22      14.723   6.328   8.030  1.00 11.320          H  
ATOM    302 2HD1 ILE A  22      15.307   5.995   9.677  1.00 11.320          H  
ATOM    303 3HD1 ILE A  22      15.845   4.989   8.312  1.00 11.320          H  
ATOM    304  N   GLY A  23      13.175   1.499  12.347  1.00  6.860          N  
ATOM    305  CA  GLY A  23      13.306   0.239  13.071  1.00  6.890          C  
ATOM    306  C   GLY A  23      12.028  -0.596  12.900  1.00  6.760          C  
ATOM    307  O   GLY A  23      12.096  -1.820  12.731  1.00  6.630          O  
ATOM    308  H   GLY A  23      13.329   2.388  12.831  1.00  8.230          H  
ATOM    309 1HA  GLY A  23      14.172  -0.310  12.705  1.00  8.270          H  
ATOM    310 2HA  GLY A  23      13.472   0.451  14.128  1.00  8.270          H  
ATOM    311  N   GLY A  24      10.869   0.076  12.904  1.00  6.810          N  
ATOM    312  CA  GLY A  24       9.578  -0.568  12.677  1.00  6.730          C  
ATOM    313  C   GLY A  24       9.576  -1.248  11.302  1.00  6.640          C  
ATOM    314  O   GLY A  24       9.240  -2.436  11.165  1.00  6.590          O  
ATOM    315  H   GLY A  24      10.904   1.076  13.140  1.00  8.170          H  
ATOM    316 1HA  GLY A  24       9.384  -1.297  13.463  1.00  8.080          H  
ATOM    317 2HA  GLY A  24       8.792   0.186  12.718  1.00  8.080          H  
ATOM    318  N   LEU A  25       9.955  -0.479  10.282  1.00  6.650          N  
ATOM    319  CA  LEU A  25      10.032  -0.988   8.922  1.00  6.610          C  
ATOM    320  C   LEU A  25      11.060  -2.114   8.784  1.00  6.560          C  
ATOM    321  O   LEU A  25      10.846  -3.084   8.051  1.00  6.530          O  
ATOM    322  CB  LEU A  25      10.401   0.140   7.968  1.00  9.270          C  
ATOM    323  CG  LEU A  25       9.361   1.219   7.713  1.00  9.270          C  
ATOM    324  CD1 LEU A  25      10.010   2.359   6.927  1.00  9.270          C  
ATOM    325  CD2 LEU A  25       8.212   0.622   6.894  1.00  9.270          C  
ATOM    326  H   LEU A  25      10.170   0.505  10.482  1.00  7.980          H  
ATOM    327  HA  LEU A  25       9.064  -1.383   8.663  1.00  7.930          H  
ATOM    328 1HB  LEU A  25      11.298   0.623   8.334  1.00 11.120          H  
ATOM    329 2HB  LEU A  25      10.627  -0.304   7.045  1.00 11.120          H  
ATOM    330  HG  LEU A  25       9.004   1.610   8.658  1.00 11.120          H  
ATOM    331 1HD1 LEU A  25       9.332   3.124   6.731  1.00 11.120          H  
ATOM    332 2HD1 LEU A  25      10.846   2.775   7.479  1.00 11.120          H  
ATOM    333 3HD1 LEU A  25      10.341   1.988   6.004  1.00 11.120          H  
ATOM    334 1HD2 LEU A  25       7.488   1.364   6.688  1.00 11.120          H  
ATOM    335 2HD2 LEU A  25       8.604   0.242   5.949  1.00 11.120          H  
ATOM    336 3HD2 LEU A  25       7.731  -0.184   7.428  1.00 11.120          H  
ATOM    337  N   LEU A  26      12.168  -2.011   9.495  1.00  6.580          N  
ATOM    338  CA  LEU A  26      13.184  -3.028   9.419  1.00  6.580          C  
ATOM    339  C   LEU A  26      12.632  -4.341   9.948  1.00  6.610          C  
ATOM    340  O   LEU A  26      12.910  -5.389   9.361  1.00  6.650          O  
ATOM    341  CB  LEU A  26      14.447  -2.603  10.171  1.00  9.210          C  
ATOM    342  CG  LEU A  26      15.665  -3.577  10.125  1.00  9.210          C  
ATOM    343  CD1 LEU A  26      16.116  -3.811   8.659  1.00  9.210          C  
ATOM    344  CD2 LEU A  26      16.800  -2.963  10.948  1.00  9.210          C  
ATOM    345  H   LEU A  26      12.315  -1.179  10.056  1.00  7.900          H  
ATOM    346  HA  LEU A  26      13.428  -3.158   8.369  1.00  7.900          H  
ATOM    347 1HB  LEU A  26      14.764  -1.635   9.782  1.00 11.050          H  
ATOM    348 2HB  LEU A  26      14.176  -2.468  11.218  1.00 11.050          H  
ATOM    349  HG  LEU A  26      15.385  -4.542  10.554  1.00 11.050          H  
ATOM    350 1HD1 LEU A  26      16.973  -4.485   8.651  1.00 11.050          H  
ATOM    351 2HD1 LEU A  26      15.315  -4.263   8.079  1.00 11.050          H  
ATOM    352 3HD1 LEU A  26      16.400  -2.862   8.207  1.00 11.050          H  
ATOM    353 1HD2 LEU A  26      17.662  -3.632  10.939  1.00 11.050          H  
ATOM    354 2HD2 LEU A  26      17.083  -1.999  10.521  1.00 11.050          H  
ATOM    355 3HD2 LEU A  26      16.463  -2.819  11.975  1.00 11.050          H  
ATOM    356  N   SER A  27      11.855  -4.309  11.050  1.00  6.610          N  
ATOM    357  CA  SER A  27      11.261  -5.539  11.567  1.00  6.640          C  
ATOM    358  C   SER A  27      10.336  -6.188  10.534  1.00  6.680          C  
ATOM    359  O   SER A  27      10.423  -7.398  10.321  1.00  6.730          O  
ATOM    360  CB  SER A  27      10.486  -5.294  12.854  1.00  9.280          C  
ATOM    361  OG  SER A  27      11.340  -4.937  13.912  1.00  9.280          O  
ATOM    362  H   SER A  27      11.731  -3.426  11.560  1.00  7.930          H  
ATOM    363  HA  SER A  27      12.068  -6.234  11.791  1.00  7.970          H  
ATOM    364 1HB  SER A  27       9.761  -4.498  12.688  1.00 11.140          H  
ATOM    365 2HB  SER A  27       9.926  -6.192  13.118  1.00 11.140          H  
ATOM    366  HG  SER A  27      10.771  -4.824  14.680  1.00 11.140          H  
ATOM    367  N   ILE A  28       9.501  -5.419   9.819  1.00  6.690          N  
ATOM    368  CA  ILE A  28       8.675  -6.111   8.817  1.00  6.750          C  
ATOM    369  C   ILE A  28       9.538  -6.738   7.710  1.00  6.850          C  
ATOM    370  O   ILE A  28       9.206  -7.819   7.209  1.00  6.950          O  
ATOM    371  CB  ILE A  28       7.504  -5.257   8.248  1.00  9.430          C  
ATOM    372  CG1 ILE A  28       6.533  -6.140   7.346  1.00  9.430          C  
ATOM    373  CG2 ILE A  28       7.997  -4.063   7.508  1.00  9.430          C  
ATOM    374  CD1 ILE A  28       5.777  -7.270   8.063  1.00  9.430          C  
ATOM    375  H   ILE A  28       9.421  -4.415  10.038  1.00  8.030          H  
ATOM    376  HA  ILE A  28       8.196  -6.929   9.338  1.00  8.100          H  
ATOM    377  HB  ILE A  28       6.897  -4.907   9.085  1.00 11.310          H  
ATOM    378 1HG1 ILE A  28       5.787  -5.473   6.915  1.00 11.310          H  
ATOM    379 2HG1 ILE A  28       7.100  -6.580   6.537  1.00 11.310          H  
ATOM    380 1HG2 ILE A  28       7.158  -3.469   7.149  1.00 11.310          H  
ATOM    381 2HG2 ILE A  28       8.562  -3.495   8.188  1.00 11.310          H  
ATOM    382 3HG2 ILE A  28       8.617  -4.348   6.677  1.00 11.310          H  
ATOM    383 1HD1 ILE A  28       5.130  -7.773   7.360  1.00 11.310          H  
ATOM    384 2HD1 ILE A  28       6.461  -7.995   8.485  1.00 11.310          H  
ATOM    385 3HD1 ILE A  28       5.179  -6.850   8.855  1.00 11.310          H  
ATOM    386  N   LEU A  29      10.651  -6.093   7.328  1.00  6.830          N  
ATOM    387  CA  LEU A  29      11.532  -6.730   6.355  1.00  6.950          C  
ATOM    388  C   LEU A  29      12.123  -7.996   6.963  1.00  6.970          C  
ATOM    389  O   LEU A  29      12.105  -9.048   6.334  1.00  7.080          O  
ATOM    390  CB  LEU A  29      12.637  -5.793   5.888  1.00  9.680          C  
ATOM    391  CG  LEU A  29      13.660  -6.341   4.854  1.00  9.680          C  
ATOM    392  CD1 LEU A  29      12.926  -6.762   3.545  1.00  9.680          C  
ATOM    393  CD2 LEU A  29      14.693  -5.242   4.580  1.00  9.680          C  
ATOM    394  H   LEU A  29      10.852  -5.150   7.692  1.00  8.200          H  
ATOM    395  HA  LEU A  29      10.937  -7.016   5.501  1.00  8.340          H  
ATOM    396 1HB  LEU A  29      12.153  -4.978   5.417  1.00 11.620          H  
ATOM    397 2HB  LEU A  29      13.176  -5.416   6.758  1.00 11.620          H  
ATOM    398  HG  LEU A  29      14.168  -7.219   5.258  1.00 11.620          H  
ATOM    399 1HD1 LEU A  29      13.657  -7.133   2.827  1.00 11.620          H  
ATOM    400 2HD1 LEU A  29      12.208  -7.550   3.749  1.00 11.620          H  
ATOM    401 3HD1 LEU A  29      12.406  -5.897   3.121  1.00 11.620          H  
ATOM    402 1HD2 LEU A  29      15.430  -5.602   3.862  1.00 11.620          H  
ATOM    403 2HD2 LEU A  29      14.190  -4.362   4.177  1.00 11.620          H  
ATOM    404 3HD2 LEU A  29      15.194  -4.976   5.512  1.00 11.620          H  
ATOM    405  N   LEU A  30      12.593  -7.937   8.216  1.00  6.880          N  
ATOM    406  CA  LEU A  30      13.136  -9.127   8.868  1.00  6.870          C  
ATOM    407  C   LEU A  30      12.153 -10.258   8.767  1.00  7.010          C  
ATOM    408  O   LEU A  30      12.529 -11.387   8.439  1.00  7.140          O  
ATOM    409  CB  LEU A  30      13.413  -8.874  10.354  1.00  9.620          C  
ATOM    410  CG  LEU A  30      13.851 -10.101  11.220  1.00  9.620          C  
ATOM    411  CD1 LEU A  30      15.181 -10.681  10.755  1.00  9.620          C  
ATOM    412  CD2 LEU A  30      13.899  -9.649  12.661  1.00  9.620          C  
ATOM    413  H   LEU A  30      12.596  -7.043   8.707  1.00  8.260          H  
ATOM    414  HA  LEU A  30      14.055  -9.406   8.360  1.00  8.240          H  
ATOM    415 1HB  LEU A  30      14.178  -8.104  10.433  1.00 11.550          H  
ATOM    416 2HB  LEU A  30      12.515  -8.492  10.803  1.00 11.550          H  
ATOM    417  HG  LEU A  30      13.101 -10.893  11.130  1.00 11.550          H  
ATOM    418 1HD1 LEU A  30      15.433 -11.538  11.378  1.00 11.550          H  
ATOM    419 2HD1 LEU A  30      15.101 -11.014   9.720  1.00 11.550          H  
ATOM    420 3HD1 LEU A  30      15.960  -9.927  10.835  1.00 11.550          H  
ATOM    421 1HD2 LEU A  30      14.150 -10.471  13.273  1.00 11.550          H  
ATOM    422 2HD2 LEU A  30      14.640  -8.859  12.780  1.00 11.550          H  
ATOM    423 3HD2 LEU A  30      12.918  -9.273  12.954  1.00 11.550          H  
ATOM    424  N   ILE A  31      10.887  -9.959   9.036  1.00  6.980          N  
ATOM    425  CA  ILE A  31       9.873 -10.968   8.959  1.00  7.110          C  
ATOM    426  C   ILE A  31       9.781 -11.535   7.563  1.00  7.270          C  
ATOM    427  O   ILE A  31       9.800 -12.753   7.396  1.00  7.410          O  
ATOM    428  CB  ILE A  31       8.510 -10.409   9.413  1.00  9.900          C  
ATOM    429  CG1 ILE A  31       8.549 -10.139  10.944  1.00  9.900          C  
ATOM    430  CG2 ILE A  31       7.401 -11.306   8.993  1.00  9.900          C  
ATOM    431  CD1 ILE A  31       7.379  -9.332  11.481  1.00  9.900          C  
ATOM    432  H   ILE A  31      10.660  -9.006   9.335  1.00  8.380          H  
ATOM    433  HA  ILE A  31      10.159 -11.770   9.622  1.00  8.530          H  
ATOM    434  HB  ILE A  31       8.359  -9.445   8.949  1.00 11.880          H  
ATOM    435 1HG1 ILE A  31       8.576 -11.075  11.472  1.00 11.880          H  
ATOM    436 2HG1 ILE A  31       9.460  -9.595  11.175  1.00 11.880          H  
ATOM    437 1HG2 ILE A  31       6.453 -10.898   9.305  1.00 11.880          H  
ATOM    438 2HG2 ILE A  31       7.385 -11.421   7.921  1.00 11.880          H  
ATOM    439 3HG2 ILE A  31       7.568 -12.261   9.451  1.00 11.880          H  
ATOM    440 1HD1 ILE A  31       7.502  -9.179  12.553  1.00 11.880          H  
ATOM    441 2HD1 ILE A  31       7.336  -8.356  10.997  1.00 11.880          H  
ATOM    442 3HD1 ILE A  31       6.449  -9.849  11.309  1.00 11.880          H  
ATOM    443  N   LEU A  32       9.721 -10.684   6.544  1.00  7.260          N  
ATOM    444  CA  LEU A  32       9.638 -11.218   5.198  1.00  7.380          C  
ATOM    445  C   LEU A  32      10.850 -12.064   4.838  1.00  7.410          C  
ATOM    446  O   LEU A  32      10.701 -13.105   4.197  1.00  7.460          O  
ATOM    447  CB  LEU A  32       9.465 -10.106   4.168  1.00 10.280          C  
ATOM    448  CG  LEU A  32       9.370 -10.571   2.674  1.00 10.280          C  
ATOM    449  CD1 LEU A  32       8.171 -11.535   2.478  1.00 10.280          C  
ATOM    450  CD2 LEU A  32       9.212  -9.342   1.800  1.00 10.280          C  
ATOM    451  H   LEU A  32       9.686  -9.673   6.724  1.00  8.710          H  
ATOM    452  HA  LEU A  32       8.763 -11.851   5.165  1.00  8.860          H  
ATOM    453 1HB  LEU A  32       8.563  -9.550   4.414  1.00 12.340          H  
ATOM    454 2HB  LEU A  32      10.316  -9.424   4.257  1.00 12.340          H  
ATOM    455  HG  LEU A  32      10.282 -11.102   2.391  1.00 12.340          H  
ATOM    456 1HD1 LEU A  32       8.125 -11.840   1.431  1.00 12.340          H  
ATOM    457 2HD1 LEU A  32       8.283 -12.431   3.082  1.00 12.340          H  
ATOM    458 3HD1 LEU A  32       7.249 -11.028   2.751  1.00 12.340          H  
ATOM    459 1HD2 LEU A  32       9.149  -9.636   0.751  1.00 12.340          H  
ATOM    460 2HD2 LEU A  32       8.304  -8.829   2.084  1.00 12.340          H  
ATOM    461 3HD2 LEU A  32      10.068  -8.680   1.941  1.00 12.340          H  
ATOM    462  N   VAL A  33      12.047 -11.632   5.226  1.00  7.380          N  
ATOM    463  CA  VAL A  33      13.262 -12.364   4.912  1.00  7.440          C  
ATOM    464  C   VAL A  33      13.250 -13.752   5.539  1.00  7.560          C  
ATOM    465  O   VAL A  33      13.627 -14.726   4.884  1.00  7.680          O  
ATOM    466  CB  VAL A  33      14.515 -11.580   5.358  1.00 10.390          C  
ATOM    467  CG1 VAL A  33      15.782 -12.454   5.221  1.00 10.390          C  
ATOM    468  CG2 VAL A  33      14.649 -10.306   4.485  1.00 10.390          C  
ATOM    469  H   VAL A  33      12.094 -10.748   5.738  1.00  8.860          H  
ATOM    470  HA  VAL A  33      13.311 -12.481   3.829  1.00  8.930          H  
ATOM    471  HB  VAL A  33      14.405 -11.297   6.408  1.00 12.470          H  
ATOM    472 1HG1 VAL A  33      16.650 -11.880   5.541  1.00 12.470          H  
ATOM    473 2HG1 VAL A  33      15.702 -13.346   5.842  1.00 12.470          H  
ATOM    474 3HG1 VAL A  33      15.907 -12.751   4.180  1.00 12.470          H  
ATOM    475 1HG2 VAL A  33      15.519  -9.732   4.799  1.00 12.470          H  
ATOM    476 2HG2 VAL A  33      14.760 -10.594   3.440  1.00 12.470          H  
ATOM    477 3HG2 VAL A  33      13.759  -9.696   4.593  1.00 12.470          H  
ATOM    478  N   VAL A  34      12.850 -13.847   6.814  1.00  7.550          N  
ATOM    479  CA  VAL A  34      12.808 -15.148   7.467  1.00  7.680          C  
ATOM    480  C   VAL A  34      11.784 -16.055   6.796  1.00  7.780          C  
ATOM    481  O   VAL A  34      12.074 -17.226   6.529  1.00  7.920          O  
ATOM    482  CB  VAL A  34      12.429 -15.034   8.972  1.00 10.700          C  
ATOM    483  CG1 VAL A  34      12.209 -16.462   9.569  1.00 10.700          C  
ATOM    484  CG2 VAL A  34      13.532 -14.305   9.747  1.00 10.700          C  
ATOM    485  H   VAL A  34      12.609 -12.989   7.318  1.00  9.060          H  
ATOM    486  HA  VAL A  34      13.789 -15.607   7.389  1.00  9.220          H  
ATOM    487  HB  VAL A  34      11.492 -14.473   9.065  1.00 12.840          H  
ATOM    488 1HG1 VAL A  34      11.941 -16.387  10.616  1.00 12.840          H  
ATOM    489 2HG1 VAL A  34      11.422 -16.982   9.043  1.00 12.840          H  
ATOM    490 3HG1 VAL A  34      13.132 -17.036   9.479  1.00 12.840          H  
ATOM    491 1HG2 VAL A  34      13.251 -14.220  10.803  1.00 12.840          H  
ATOM    492 2HG2 VAL A  34      14.463 -14.862   9.665  1.00 12.840          H  
ATOM    493 3HG2 VAL A  34      13.676 -13.316   9.338  1.00 12.840          H  
ATOM    494  N   ILE A  35      10.596 -15.526   6.506  1.00  7.710          N  
ATOM    495  CA  ILE A  35       9.551 -16.351   5.932  1.00  7.800          C  
ATOM    496  C   ILE A  35      10.005 -16.825   4.560  1.00  7.880          C  
ATOM    497  O   ILE A  35       9.852 -18.004   4.223  1.00  8.020          O  
ATOM    498  CB  ILE A  35       8.265 -15.554   5.693  1.00 10.880          C  
ATOM    499  CG1 ILE A  35       7.660 -15.053   6.979  1.00 10.880          C  
ATOM    500  CG2 ILE A  35       7.247 -16.550   5.067  1.00 10.880          C  
ATOM    501  CD1 ILE A  35       6.635 -13.982   6.710  1.00 10.880          C  
ATOM    502  H   ILE A  35      10.407 -14.542   6.733  1.00  9.250          H  
ATOM    503  HA  ILE A  35       9.371 -17.210   6.574  1.00  9.360          H  
ATOM    504  HB  ILE A  35       8.450 -14.707   5.027  1.00 13.060          H  
ATOM    505 1HG1 ILE A  35       7.204 -15.854   7.510  1.00 13.060          H  
ATOM    506 2HG1 ILE A  35       8.434 -14.650   7.602  1.00 13.060          H  
ATOM    507 1HG2 ILE A  35       6.297 -16.075   4.869  1.00 13.060          H  
ATOM    508 2HG2 ILE A  35       7.632 -16.942   4.148  1.00 13.060          H  
ATOM    509 3HG2 ILE A  35       7.089 -17.369   5.752  1.00 13.060          H  
ATOM    510 1HD1 ILE A  35       6.245 -13.607   7.623  1.00 13.060          H  
ATOM    511 2HD1 ILE A  35       7.120 -13.171   6.187  1.00 13.060          H  
ATOM    512 3HD1 ILE A  35       5.818 -14.352   6.109  1.00 13.060          H  
ATOM    513  N   ALA A  36      10.495 -15.890   3.741  1.00  7.790          N  
ATOM    514  CA  ALA A  36      10.945 -16.174   2.398  1.00  7.850          C  
ATOM    515  C   ALA A  36      12.069 -17.197   2.387  1.00  8.030          C  
ATOM    516  O   ALA A  36      12.104 -18.049   1.497  1.00  8.150          O  
ATOM    517  CB  ALA A  36      11.370 -14.898   1.717  1.00 10.970          C  
ATOM    518  H   ALA A  36      10.564 -14.923   4.069  1.00  9.350          H  
ATOM    519  HA  ALA A  36      10.104 -16.599   1.848  1.00  9.420          H  
ATOM    520 1HB  ALA A  36      11.675 -15.108   0.696  1.00 13.160          H  
ATOM    521 2HB  ALA A  36      10.532 -14.192   1.714  1.00 13.160          H  
ATOM    522 3HB  ALA A  36      12.206 -14.464   2.268  1.00 13.160          H  
ATOM    523  N   ALA A  37      12.998 -17.123   3.361  1.00  8.040          N  
ATOM    524  CA  ALA A  37      14.063 -18.110   3.415  1.00  8.200          C  
ATOM    525  C   ALA A  37      13.462 -19.487   3.613  1.00  8.330          C  
ATOM    526  O   ALA A  37      13.798 -20.415   2.872  1.00  8.430          O  
ATOM    527  CB  ALA A  37      15.020 -17.793   4.547  1.00 11.420          C  
ATOM    528  H   ALA A  37      12.996 -16.348   4.029  1.00  9.650          H  
ATOM    529  HA  ALA A  37      14.598 -18.096   2.469  1.00  9.840          H  
ATOM    530 1HB  ALA A  37      15.815 -18.531   4.571  1.00 13.700          H  
ATOM    531 2HB  ALA A  37      15.445 -16.801   4.391  1.00 13.700          H  
ATOM    532 3HB  ALA A  37      14.479 -17.809   5.493  1.00 13.700          H  
ATOM    533  N   LEU A  38      12.480 -19.593   4.519  1.00  8.310          N  
ATOM    534  CA  LEU A  38      11.819 -20.865   4.756  1.00  8.430          C  
ATOM    535  C   LEU A  38      11.084 -21.345   3.517  1.00  8.420          C  
ATOM    536  O   LEU A  38      11.106 -22.544   3.222  1.00  8.500          O  
ATOM    537  CB  LEU A  38      10.856 -20.776   5.946  1.00 11.750          C  
ATOM    538  CG  LEU A  38      11.431 -21.152   7.343  1.00 11.750          C  
ATOM    539  CD1 LEU A  38      12.644 -20.276   7.696  1.00 11.750          C  
ATOM    540  CD2 LEU A  38      10.332 -20.966   8.375  1.00 11.750          C  
ATOM    541  H   LEU A  38      12.247 -18.779   5.104  1.00  9.970          H  
ATOM    542  HA  LEU A  38      12.578 -21.603   4.995  1.00 10.120          H  
ATOM    543 1HB  LEU A  38      10.482 -19.752   6.006  1.00 14.100          H  
ATOM    544 2HB  LEU A  38      10.016 -21.431   5.751  1.00 14.100          H  
ATOM    545  HG  LEU A  38      11.755 -22.191   7.330  1.00 14.100          H  
ATOM    546 1HD1 LEU A  38      13.022 -20.564   8.675  1.00 14.100          H  
ATOM    547 2HD1 LEU A  38      13.434 -20.405   6.961  1.00 14.100          H  
ATOM    548 3HD1 LEU A  38      12.345 -19.246   7.725  1.00 14.100          H  
ATOM    549 1HD2 LEU A  38      10.700 -21.234   9.365  1.00 14.100          H  
ATOM    550 2HD2 LEU A  38      10.035 -19.930   8.368  1.00 14.100          H  
ATOM    551 3HD2 LEU A  38       9.478 -21.597   8.126  1.00 14.100          H  
ATOM    552  N   MET A  39      10.445 -20.428   2.776  1.00  8.320          N  
ATOM    553  CA  MET A  39       9.731 -20.829   1.569  1.00  8.330          C  
ATOM    554  C   MET A  39      10.688 -21.403   0.550  1.00  8.370          C  
ATOM    555  O   MET A  39      10.386 -22.419  -0.090  1.00  8.410          O  
ATOM    556  CB  MET A  39       8.976 -19.653   0.951  1.00 11.660          C  
ATOM    557  CG  MET A  39       7.971 -20.037  -0.171  1.00 11.660          C  
ATOM    558  SD  MET A  39       6.443 -20.819   0.440  1.00 11.660          S  
ATOM    559  CE  MET A  39       6.690 -22.589   0.198  1.00 11.660          C  
ATOM    560  H   MET A  39      10.413 -19.460   3.114  1.00  9.980          H  
ATOM    561  HA  MET A  39       9.043 -21.616   1.817  1.00 10.000          H  
ATOM    562 1HB  MET A  39       8.429 -19.133   1.738  1.00 13.990          H  
ATOM    563 2HB  MET A  39       9.695 -18.945   0.534  1.00 13.990          H  
ATOM    564 1HG  MET A  39       7.701 -19.155  -0.747  1.00 13.990          H  
ATOM    565 2HG  MET A  39       8.462 -20.734  -0.844  1.00 13.990          H  
ATOM    566 1HE  MET A  39       5.823 -23.123   0.556  1.00 13.990          H  
ATOM    567 2HE  MET A  39       6.842 -22.809  -0.845  1.00 13.990          H  
ATOM    568 3HE  MET A  39       7.555 -22.921   0.749  1.00 13.990          H  
ATOM    569  N   LEU A  40      11.854 -20.774   0.409  1.00  8.350          N  
ATOM    570  CA  LEU A  40      12.842 -21.255  -0.527  1.00  8.390          C  
ATOM    571  C   LEU A  40      13.370 -22.609  -0.098  1.00  8.460          C  
ATOM    572  O   LEU A  40      13.546 -23.495  -0.936  1.00  8.520          O  
ATOM    573  CB  LEU A  40      14.003 -20.268  -0.656  1.00 11.730          C  
ATOM    574  CG  LEU A  40      15.136 -20.651  -1.660  1.00 11.730          C  
ATOM    575  CD1 LEU A  40      14.563 -20.799  -3.097  1.00 11.730          C  
ATOM    576  CD2 LEU A  40      16.212 -19.572  -1.606  1.00 11.730          C  
ATOM    577  H   LEU A  40      12.022 -19.903   0.928  1.00 10.020          H  
ATOM    578  HA  LEU A  40      12.352 -21.359  -1.488  1.00 10.070          H  
ATOM    579 1HB  LEU A  40      13.594 -19.303  -0.952  1.00 14.080          H  
ATOM    580 2HB  LEU A  40      14.455 -20.149   0.333  1.00 14.080          H  
ATOM    581  HG  LEU A  40      15.572 -21.606  -1.371  1.00 14.080          H  
ATOM    582 1HD1 LEU A  40      15.359 -21.057  -3.787  1.00 14.080          H  
ATOM    583 2HD1 LEU A  40      13.813 -21.583  -3.131  1.00 14.080          H  
ATOM    584 3HD1 LEU A  40      14.115 -19.856  -3.408  1.00 14.080          H  
ATOM    585 1HD2 LEU A  40      17.021 -19.821  -2.290  1.00 14.080          H  
ATOM    586 2HD2 LEU A  40      15.779 -18.611  -1.893  1.00 14.080          H  
ATOM    587 3HD2 LEU A  40      16.602 -19.504  -0.590  1.00 14.080          H  
ATOM    588  N   TYR A  41      13.638 -22.781   1.199  1.00  8.510          N  
ATOM    589  CA  TYR A  41      14.158 -24.043   1.689  1.00  8.630          C  
ATOM    590  C   TYR A  41      13.144 -25.161   1.457  1.00  8.600          C  
ATOM    591  O   TYR A  41      13.516 -26.252   1.009  1.00  8.620          O  
ATOM    592  CB  TYR A  41      14.465 -23.933   3.188  1.00 12.030          C  
ATOM    593  CG  TYR A  41      15.574 -22.927   3.570  1.00 12.030          C  
ATOM    594  CD1 TYR A  41      15.502 -22.279   4.809  1.00 12.030          C  
ATOM    595  CD2 TYR A  41      16.636 -22.633   2.709  1.00 12.030          C  
ATOM    596  CE1 TYR A  41      16.461 -21.364   5.172  1.00 12.030          C  
ATOM    597  CE2 TYR A  41      17.592 -21.715   3.086  1.00 12.030          C  
ATOM    598  CZ  TYR A  41      17.508 -21.083   4.307  1.00 12.030          C  
ATOM    599  OH  TYR A  41      18.468 -20.169   4.674  1.00 12.030          O  
ATOM    600  H   TYR A  41      13.513 -21.997   1.847  1.00 10.210          H  
ATOM    601  HA  TYR A  41      15.053 -24.302   1.131  1.00 10.360          H  
ATOM    602 1HB  TYR A  41      13.554 -23.639   3.711  1.00 14.440          H  
ATOM    603 2HB  TYR A  41      14.750 -24.912   3.565  1.00 14.440          H  
ATOM    604  HD1 TYR A  41      14.682 -22.495   5.488  1.00 14.440          H  
ATOM    605  HD2 TYR A  41      16.727 -23.111   1.741  1.00 14.440          H  
ATOM    606  HE1 TYR A  41      16.399 -20.862   6.137  1.00 14.440          H  
ATOM    607  HE2 TYR A  41      18.418 -21.489   2.412  1.00 14.440          H  
ATOM    608  HH  TYR A  41      19.130 -20.102   3.981  1.00 14.440          H  
ATOM    609  N   ARG A  42      11.857 -24.885   1.727  1.00  8.570          N  
ATOM    610  CA  ARG A  42      10.811 -25.878   1.533  1.00  8.580          C  
ATOM    611  C   ARG A  42      10.718 -26.254   0.065  1.00  8.590          C  
ATOM    612  O   ARG A  42      10.562 -27.434  -0.272  1.00  8.720          O  
ATOM    613  CB  ARG A  42       9.465 -25.381   2.043  1.00 12.010          C  
ATOM    614  CG  ARG A  42       8.350 -26.424   1.963  1.00 12.010          C  
ATOM    615  CD  ARG A  42       7.084 -25.988   2.615  1.00 12.010          C  
ATOM    616  NE  ARG A  42       6.054 -27.023   2.469  1.00 12.010          N  
ATOM    617  CZ  ARG A  42       4.771 -26.944   2.891  1.00 12.010          C  
ATOM    618  NH1 ARG A  42       4.298 -25.883   3.495  1.00 12.010          N  
ATOM    619  NH2 ARG A  42       3.947 -27.958   2.705  1.00 12.010          N  
ATOM    620  H   ARG A  42      11.609 -23.972   2.120  1.00 10.280          H  
ATOM    621  HA  ARG A  42      11.077 -26.769   2.104  1.00 10.300          H  
ATOM    622 1HB  ARG A  42       9.562 -25.058   3.080  1.00 14.410          H  
ATOM    623 2HB  ARG A  42       9.164 -24.513   1.462  1.00 14.410          H  
ATOM    624 1HG  ARG A  42       8.132 -26.639   0.917  1.00 14.410          H  
ATOM    625 2HG  ARG A  42       8.685 -27.343   2.455  1.00 14.410          H  
ATOM    626 1HD  ARG A  42       7.264 -25.825   3.683  1.00 14.410          H  
ATOM    627 2HD  ARG A  42       6.731 -25.068   2.155  1.00 14.410          H  
ATOM    628  HE  ARG A  42       6.334 -27.886   2.017  1.00 14.410          H  
ATOM    629 1HH1 ARG A  42       4.876 -25.082   3.677  1.00 14.410          H  
ATOM    630 2HH1 ARG A  42       3.308 -25.910   3.789  1.00 14.410          H  
ATOM    631 1HH2 ARG A  42       4.249 -28.814   2.260  1.00 14.410          H  
ATOM    632 2HH2 ARG A  42       2.977 -27.860   3.053  1.00 14.410          H  
ATOM    633  N   HIS A  43      10.810 -25.255  -0.818  1.00  8.450          N  
ATOM    634  CA  HIS A  43      10.779 -25.471  -2.253  1.00  8.440          C  
ATOM    635  C   HIS A  43      11.954 -26.342  -2.693  1.00  8.320          C  
ATOM    636  O   HIS A  43      11.774 -27.370  -3.354  1.00  7.940          O  
ATOM    637  CB  HIS A  43      10.828 -24.121  -2.980  1.00 11.820          C  
ATOM    638  CG  HIS A  43      10.866 -24.207  -4.465  1.00 11.820          C  
ATOM    639  ND1 HIS A  43       9.761 -24.529  -5.232  1.00 11.820          N  
ATOM    640  CD2 HIS A  43      11.886 -24.008  -5.331  1.00 11.820          C  
ATOM    641  CE1 HIS A  43      10.113 -24.525  -6.513  1.00 11.820          C  
ATOM    642  NE2 HIS A  43      11.391 -24.210  -6.594  1.00 11.820          N  
ATOM    643  H   HIS A  43      10.874 -24.290  -0.481  1.00 10.140          H  
ATOM    644  HA  HIS A  43       9.856 -25.978  -2.531  1.00 10.130          H  
ATOM    645 1HB  HIS A  43       9.963 -23.523  -2.687  1.00 14.180          H  
ATOM    646 2HB  HIS A  43      11.708 -23.576  -2.661  1.00 14.180          H  
ATOM    647  HD2 HIS A  43      12.912 -23.740  -5.068  1.00 14.180          H  
ATOM    648  HE1 HIS A  43       9.466 -24.742  -7.357  1.00 14.180          H  
ATOM    649  HE2 HIS A  43      11.926 -24.130  -7.447  1.00 14.180          H  
ATOM    650  N   LYS A  44      13.178 -25.960  -2.311  1.00  8.650          N  
ATOM    651  CA  LYS A  44      14.341 -26.728  -2.730  1.00  8.600          C  
ATOM    652  C   LYS A  44      14.296 -28.175  -2.270  1.00  7.730          C  
ATOM    653  O   LYS A  44      14.706 -29.066  -3.008  1.00  7.530          O  
ATOM    654  CB  LYS A  44      15.645 -26.094  -2.237  1.00 12.060          C  
ATOM    655  CG  LYS A  44      16.073 -24.800  -2.945  1.00 12.060          C  
ATOM    656  CD  LYS A  44      17.395 -24.283  -2.356  1.00 12.060          C  
ATOM    657  CE  LYS A  44      17.929 -23.063  -3.103  1.00 12.060          C  
ATOM    658  NZ  LYS A  44      19.208 -22.559  -2.512  1.00 12.060          N  
ATOM    659  H   LYS A  44      13.292 -25.116  -1.745  1.00 10.380          H  
ATOM    660  HA  LYS A  44      14.360 -26.735  -3.819  1.00 10.320          H  
ATOM    661 1HB  LYS A  44      15.534 -25.859  -1.173  1.00 14.470          H  
ATOM    662 2HB  LYS A  44      16.453 -26.816  -2.327  1.00 14.470          H  
ATOM    663 1HG  LYS A  44      16.194 -24.987  -4.011  1.00 14.470          H  
ATOM    664 2HG  LYS A  44      15.298 -24.044  -2.812  1.00 14.470          H  
ATOM    665 1HD  LYS A  44      17.230 -24.008  -1.311  1.00 14.470          H  
ATOM    666 2HD  LYS A  44      18.142 -25.076  -2.391  1.00 14.470          H  
ATOM    667 1HE  LYS A  44      18.104 -23.331  -4.142  1.00 14.470          H  
ATOM    668 2HE  LYS A  44      17.201 -22.278  -3.065  1.00 14.470          H  
ATOM    669 1HZ  LYS A  44      19.526 -21.755  -3.035  1.00 14.470          H  
ATOM    670 2HZ  LYS A  44      19.056 -22.294  -1.550  1.00 14.470          H  
ATOM    671 3HZ  LYS A  44      19.911 -23.285  -2.553  1.00 14.470          H  
ATOM    672  N   LYS A  45      13.816 -28.427  -1.055  1.00  7.320          N  
ATOM    673  CA  LYS A  45      13.754 -29.793  -0.569  1.00  6.800          C  
ATOM    674  C   LYS A  45      12.606 -30.582  -1.197  1.00  6.530          C  
ATOM    675  O   LYS A  45      12.815 -31.697  -1.693  1.00  7.400          O  
ATOM    676  CB  LYS A  45      13.621 -29.785   0.950  1.00  9.730          C  
ATOM    677  CG  LYS A  45      14.877 -29.317   1.676  1.00  9.730          C  
ATOM    678  CD  LYS A  45      14.671 -29.282   3.181  1.00  9.730          C  
ATOM    679  CE  LYS A  45      15.927 -28.795   3.901  1.00  9.730          C  
ATOM    680  NZ  LYS A  45      15.733 -28.727   5.378  1.00  9.730          N  
ATOM    681  H   LYS A  45      13.532 -27.651  -0.448  1.00  8.780          H  
ATOM    682  HA  LYS A  45      14.684 -30.292  -0.837  1.00  8.160          H  
ATOM    683 1HB  LYS A  45      12.803 -29.116   1.235  1.00 11.670          H  
ATOM    684 2HB  LYS A  45      13.370 -30.784   1.302  1.00 11.670          H  
ATOM    685 1HG  LYS A  45      15.703 -29.986   1.438  1.00 11.670          H  
ATOM    686 2HG  LYS A  45      15.134 -28.316   1.328  1.00 11.670          H  
ATOM    687 1HD  LYS A  45      13.847 -28.602   3.409  1.00 11.670          H  
ATOM    688 2HD  LYS A  45      14.411 -30.277   3.541  1.00 11.670          H  
ATOM    689 1HE  LYS A  45      16.748 -29.476   3.683  1.00 11.670          H  
ATOM    690 2HE  LYS A  45      16.183 -27.801   3.533  1.00 11.670          H  
ATOM    691 1HZ  LYS A  45      16.585 -28.400   5.815  1.00 11.670          H  
ATOM    692 2HZ  LYS A  45      14.980 -28.087   5.590  1.00 11.670          H  
ATOM    693 3HZ  LYS A  45      15.505 -29.645   5.734  1.00 11.670          H  
ATOM    694  N   SER A  46      11.390 -30.005  -1.204  1.00  5.540          N  
ATOM    695  CA  SER A  46      10.210 -30.696  -1.718  1.00  5.620          C  
ATOM    696  C   SER A  46      10.304 -30.974  -3.214  1.00  6.420          C  
ATOM    697  O   SER A  46       9.757 -31.967  -3.706  1.00  6.590          O  
ATOM    698  CB  SER A  46       8.953 -29.918  -1.378  1.00  7.840          C  
ATOM    699  OG  SER A  46       8.917 -28.690  -2.031  1.00  7.840          O  
ATOM    700  H   SER A  46      11.260 -29.075  -0.806  1.00  6.650          H  
ATOM    701  HA  SER A  46      10.144 -31.648  -1.200  1.00  6.740          H  
ATOM    702 1HB  SER A  46       8.084 -30.507  -1.664  1.00  9.400          H  
ATOM    703 2HB  SER A  46       8.903 -29.759  -0.303  1.00  9.400          H  
ATOM    704  HG  SER A  46       9.531 -28.113  -1.532  1.00  9.400          H  
ATOM    705  N   LYS A  47      11.110 -30.185  -3.924  1.00  7.060          N  
ATOM    706  CA  LYS A  47      11.380 -30.362  -5.337  1.00  7.910          C  
ATOM    707  C   LYS A  47      11.850 -31.768  -5.677  1.00  8.100          C  
ATOM    708  O   LYS A  47      11.663 -32.222  -6.807  1.00  9.000          O  
ATOM    709  CB  LYS A  47      12.430 -29.354  -5.819  1.00 10.730          C  
ATOM    710  CG  LYS A  47      12.790 -29.460  -7.303  1.00 10.730          C  
ATOM    711  CD  LYS A  47      13.725 -28.342  -7.728  1.00 10.730          C  
ATOM    712  CE  LYS A  47      14.131 -28.490  -9.186  1.00 10.730          C  
ATOM    713  NZ  LYS A  47      15.023 -27.379  -9.633  1.00 10.730          N  
ATOM    714  H   LYS A  47      11.482 -29.333  -3.489  1.00  8.470          H  
ATOM    715  HA  LYS A  47      10.456 -30.181  -5.882  1.00  9.490          H  
ATOM    716 1HB  LYS A  47      12.070 -28.345  -5.636  1.00 12.880          H  
ATOM    717 2HB  LYS A  47      13.342 -29.481  -5.237  1.00 12.880          H  
ATOM    718 1HG  LYS A  47      13.304 -30.407  -7.482  1.00 12.880          H  
ATOM    719 2HG  LYS A  47      11.884 -29.437  -7.905  1.00 12.880          H  
ATOM    720 1HD  LYS A  47      13.229 -27.381  -7.585  1.00 12.880          H  
ATOM    721 2HD  LYS A  47      14.616 -28.367  -7.102  1.00 12.880          H  
ATOM    722 1HE  LYS A  47      14.655 -29.438  -9.312  1.00 12.880          H  
ATOM    723 2HE  LYS A  47      13.235 -28.496  -9.806  1.00 12.880          H  
ATOM    724 1HZ  LYS A  47      15.270 -27.514 -10.605  1.00 12.880          H  
ATOM    725 2HZ  LYS A  47      14.542 -26.496  -9.530  1.00 12.880          H  
ATOM    726 3HZ  LYS A  47      15.863 -27.371  -9.073  1.00 12.880          H  
ATOM    727  N   PHE A  48      12.529 -32.435  -4.741  1.00  7.340          N  
ATOM    728  CA  PHE A  48      13.091 -33.739  -5.028  1.00  7.540          C  
ATOM    729  C   PHE A  48      12.349 -34.924  -4.410  1.00  7.350          C  
ATOM    730  O   PHE A  48      12.900 -36.026  -4.333  1.00  7.440          O  
ATOM    731  CB  PHE A  48      14.546 -33.729  -4.594  1.00 10.480          C  
ATOM    732  CG  PHE A  48      15.304 -32.682  -5.344  1.00 10.480          C  
ATOM    733  CD1 PHE A  48      15.593 -31.476  -4.741  1.00 10.480          C  
ATOM    734  CD2 PHE A  48      15.703 -32.879  -6.656  1.00 10.480          C  
ATOM    735  CE1 PHE A  48      16.265 -30.489  -5.416  1.00 10.480          C  
ATOM    736  CE2 PHE A  48      16.380 -31.891  -7.339  1.00 10.480          C  
ATOM    737  CZ  PHE A  48      16.662 -30.694  -6.715  1.00 10.480          C  
ATOM    738  H   PHE A  48      12.639 -32.036  -3.801  1.00  8.810          H  
ATOM    739  HA  PHE A  48      13.069 -33.876  -6.107  1.00  9.050          H  
ATOM    740 1HB  PHE A  48      14.607 -33.509  -3.527  1.00 12.570          H  
ATOM    741 2HB  PHE A  48      15.004 -34.698  -4.774  1.00 12.570          H  
ATOM    742  HD1 PHE A  48      15.272 -31.306  -3.709  1.00 12.570          H  
ATOM    743  HD2 PHE A  48      15.475 -33.825  -7.150  1.00 12.570          H  
ATOM    744  HE1 PHE A  48      16.476 -29.543  -4.909  1.00 12.570          H  
ATOM    745  HE2 PHE A  48      16.690 -32.055  -8.371  1.00 12.570          H  
ATOM    746  HZ  PHE A  48      17.194 -29.913  -7.248  1.00 12.570          H  
ATOM    747  N   THR A  49      11.104 -34.730  -3.976  1.00  7.360          N  
ATOM    748  CA  THR A  49      10.356 -35.858  -3.423  1.00  7.570          C  
ATOM    749  C   THR A  49       9.009 -36.027  -4.091  1.00  7.820          C  
ATOM    750  O   THR A  49       8.697 -35.339  -5.057  1.00  8.110          O  
ATOM    751  CB  THR A  49      10.144 -35.762  -1.905  1.00 10.510          C  
ATOM    752  OG1 THR A  49       9.640 -37.028  -1.450  1.00 10.510          O  
ATOM    753  CG2 THR A  49       9.142 -34.652  -1.544  1.00 10.510          C  
ATOM    754  H   THR A  49      10.676 -33.799  -4.034  1.00  8.830          H  
ATOM    755  HA  THR A  49      10.919 -36.771  -3.608  1.00  9.080          H  
ATOM    756  HB  THR A  49      11.101 -35.560  -1.425  1.00 12.620          H  
ATOM    757  HG1 THR A  49       9.692 -37.062  -0.484  1.00 12.620          H  
ATOM    758 1HG2 THR A  49       9.021 -34.616  -0.464  1.00 12.620          H  
ATOM    759 2HG2 THR A  49       9.530 -33.717  -1.895  1.00 12.620          H  
ATOM    760 3HG2 THR A  49       8.171 -34.824  -1.998  1.00 12.620          H  
ATOM    761  N   ASP A  50       8.241 -36.992  -3.592  1.00  7.840          N  
ATOM    762  CA  ASP A  50       6.894 -37.295  -4.072  1.00  8.300          C  
ATOM    763  C   ASP A  50       5.856 -36.454  -3.312  1.00  7.750          C  
ATOM    764  O   ASP A  50       5.626 -36.724  -2.128  1.00  7.050          O  
ATOM    765  CB  ASP A  50       6.570 -38.785  -3.906  1.00 11.440          C  
ATOM    766  CG  ASP A  50       5.173 -39.187  -4.476  1.00 11.440          C  
ATOM    767  OD1 ASP A  50       4.319 -38.316  -4.667  1.00 11.440          O  
ATOM    768  OD2 ASP A  50       4.980 -40.357  -4.715  1.00 11.440          O  
ATOM    769  H   ASP A  50       8.624 -37.499  -2.797  1.00  9.410          H  
ATOM    770  HA  ASP A  50       6.860 -37.095  -5.135  1.00  9.960          H  
ATOM    771 1HB  ASP A  50       7.335 -39.379  -4.410  1.00 13.720          H  
ATOM    772 2HB  ASP A  50       6.601 -39.049  -2.844  1.00 13.720          H  
ATOM    773  N   PRO A  51       5.207 -35.435  -3.926  1.00  8.190          N  
ATOM    774  CA  PRO A  51       4.275 -34.519  -3.282  1.00  7.990          C  
ATOM    775  C   PRO A  51       3.104 -35.250  -2.624  1.00  7.990          C  
ATOM    776  O   PRO A  51       2.460 -34.697  -1.725  1.00  7.800          O  
ATOM    777  CB  PRO A  51       3.757 -33.676  -4.459  1.00 11.980          C  
ATOM    778  CG  PRO A  51       4.848 -33.739  -5.490  1.00 11.980          C  
ATOM    779  CD  PRO A  51       5.416 -35.139  -5.366  1.00 11.980          C  
ATOM    780  HA  PRO A  51       4.814 -33.902  -2.556  1.00  9.590          H  
ATOM    781 1HB  PRO A  51       2.802 -34.088  -4.823  1.00 14.380          H  
ATOM    782 2HB  PRO A  51       3.552 -32.649  -4.120  1.00 14.380          H  
ATOM    783 1HG  PRO A  51       4.438 -33.538  -6.492  1.00 14.380          H  
ATOM    784 2HG  PRO A  51       5.606 -32.962  -5.295  1.00 14.380          H  
ATOM    785 1HD  PRO A  51       4.873 -35.866  -5.995  1.00 14.380          H  
ATOM    786 2HD  PRO A  51       6.459 -35.062  -5.631  1.00 14.380          H  
ATOM    787  N   GLY A  52       2.824 -36.488  -3.059  1.00  8.340          N  
ATOM    788  CA  GLY A  52       1.729 -37.281  -2.520  1.00  8.420          C  
ATOM    789  C   GLY A  52       1.917 -37.622  -1.047  1.00  7.440          C  
ATOM    790  O   GLY A  52       0.978 -38.057  -0.378  1.00  7.440          O  
ATOM    791  H   GLY A  52       3.402 -36.945  -3.782  1.00 10.010          H  
ATOM    792 1HA  GLY A  52       0.794 -36.741  -2.657  1.00 10.100          H  
ATOM    793 2HA  GLY A  52       1.654 -38.204  -3.097  1.00 10.100          H  
ATOM    794  N   MET A  53       3.138 -37.437  -0.543  1.00  6.720          N  
ATOM    795  CA  MET A  53       3.446 -37.680   0.848  1.00  5.840          C  
ATOM    796  C   MET A  53       3.751 -36.404   1.613  1.00  5.060          C  
ATOM    797  O   MET A  53       4.321 -36.463   2.703  1.00  4.370          O  
ATOM    798  CB  MET A  53       4.603 -38.656   0.999  1.00  8.530          C  
ATOM    799  CG  MET A  53       4.308 -40.058   0.512  1.00  8.530          C  
ATOM    800  SD  MET A  53       5.657 -41.209   0.825  1.00  8.530          S  
ATOM    801  CE  MET A  53       5.549 -41.404   2.629  1.00  8.530          C  
ATOM    802  H   MET A  53       3.885 -37.095  -1.161  1.00  8.060          H  
ATOM    803  HA  MET A  53       2.568 -38.127   1.315  1.00  7.010          H  
ATOM    804 1HB  MET A  53       5.449 -38.282   0.414  1.00 10.230          H  
ATOM    805 2HB  MET A  53       4.919 -38.682   2.025  1.00 10.230          H  
ATOM    806 1HG  MET A  53       3.414 -40.436   0.979  1.00 10.230          H  
ATOM    807 2HG  MET A  53       4.131 -40.023  -0.564  1.00 10.230          H  
ATOM    808 1HE  MET A  53       6.314 -42.105   2.961  1.00 10.230          H  
ATOM    809 2HE  MET A  53       5.708 -40.451   3.129  1.00 10.230          H  
ATOM    810 3HE  MET A  53       4.565 -41.793   2.897  1.00 10.230          H  
ATOM    811  N   GLY A  54       3.372 -35.233   1.104  1.00  5.340          N  
ATOM    812  CA  GLY A  54       3.701 -34.003   1.832  1.00  4.990          C  
ATOM    813  C   GLY A  54       3.196 -34.011   3.283  1.00  5.230          C  
ATOM    814  O   GLY A  54       3.879 -33.539   4.195  1.00  5.000          O  
ATOM    815  H   GLY A  54       2.898 -35.179   0.196  1.00  6.410          H  
ATOM    816 1HA  GLY A  54       4.781 -33.863   1.824  1.00  5.990          H  
ATOM    817 2HA  GLY A  54       3.271 -33.155   1.302  1.00  5.990          H  
ATOM    818  N   ASN A  55       2.034 -34.621   3.522  1.00  5.960          N  
ATOM    819  CA  ASN A  55       1.444 -34.706   4.853  1.00  6.360          C  
ATOM    820  C   ASN A  55       1.930 -35.912   5.655  1.00  5.860          C  
ATOM    821  O   ASN A  55       1.468 -36.159   6.772  1.00  6.310          O  
ATOM    822  CB  ASN A  55      -0.057 -34.771   4.715  1.00  8.740          C  
ATOM    823  CG  ASN A  55      -0.432 -35.971   3.932  1.00  8.740          C  
ATOM    824  OD1 ASN A  55       0.198 -36.198   2.887  1.00  8.740          O  
ATOM    825  ND2 ASN A  55      -1.394 -36.736   4.376  1.00  8.740          N  
ATOM    826  H   ASN A  55       1.514 -35.015   2.738  1.00  7.150          H  
ATOM    827  HA  ASN A  55       1.718 -33.807   5.403  1.00  7.630          H  
ATOM    828 1HB  ASN A  55      -0.523 -34.830   5.696  1.00 10.490          H  
ATOM    829 2HB  ASN A  55      -0.433 -33.881   4.226  1.00 10.490          H  
ATOM    830 1HD2 ASN A  55      -1.657 -37.553   3.863  1.00 10.490          H  
ATOM    831 2HD2 ASN A  55      -1.861 -36.506   5.230  1.00 10.490          H  
ATOM    832  N   LEU A  56       2.829 -36.689   5.063  1.00  5.090          N  
ATOM    833  CA  LEU A  56       3.388 -37.881   5.675  1.00  4.700          C  
ATOM    834  C   LEU A  56       4.902 -37.744   5.801  1.00  3.500          C  
ATOM    835  O   LEU A  56       5.595 -38.699   6.154  1.00  3.800          O  
ATOM    836  CB  LEU A  56       3.058 -39.099   4.810  1.00  6.740          C  
ATOM    837  CG  LEU A  56       1.560 -39.386   4.565  1.00  6.740          C  
ATOM    838  CD1 LEU A  56       1.448 -40.520   3.580  1.00  6.740          C  
ATOM    839  CD2 LEU A  56       0.843 -39.712   5.869  1.00  6.740          C  
ATOM    840  H   LEU A  56       3.174 -36.436   4.140  1.00  6.110          H  
ATOM    841  HA  LEU A  56       2.978 -37.998   6.675  1.00  5.640          H  
ATOM    842 1HB  LEU A  56       3.520 -38.954   3.846  1.00  8.080          H  
ATOM    843 2HB  LEU A  56       3.500 -39.981   5.270  1.00  8.080          H  
ATOM    844  HG  LEU A  56       1.098 -38.513   4.114  1.00  8.080          H  
ATOM    845 1HD1 LEU A  56       0.398 -40.718   3.371  1.00  8.080          H  
ATOM    846 2HD1 LEU A  56       1.945 -40.243   2.663  1.00  8.080          H  
ATOM    847 3HD1 LEU A  56       1.913 -41.414   3.991  1.00  8.080          H  
ATOM    848 1HD2 LEU A  56      -0.208 -39.907   5.659  1.00  8.080          H  
ATOM    849 2HD2 LEU A  56       1.291 -40.593   6.325  1.00  8.080          H  
ATOM    850 3HD2 LEU A  56       0.912 -38.872   6.556  1.00  8.080          H  
ATOM    851  N   THR A  57       5.405 -36.551   5.493  1.00  2.450          N  
ATOM    852  CA  THR A  57       6.837 -36.272   5.471  1.00  1.230          C  
ATOM    853  C   THR A  57       7.339 -35.451   6.647  1.00  0.670          C  
ATOM    854  O   THR A  57       8.509 -35.559   7.013  1.00  0.700          O  
ATOM    855  CB  THR A  57       7.218 -35.552   4.144  1.00  2.210          C  
ATOM    856  OG1 THR A  57       6.968 -36.430   3.041  1.00  2.210          O  
ATOM    857  CG2 THR A  57       8.691 -35.129   4.114  1.00  2.210          C  
ATOM    858  H   THR A  57       4.759 -35.817   5.227  1.00  2.940          H  
ATOM    859  HA  THR A  57       7.363 -37.226   5.490  1.00  1.480          H  
ATOM    860  HB  THR A  57       6.591 -34.667   4.031  1.00  2.650          H  
ATOM    861  HG1 THR A  57       6.006 -36.546   2.938  1.00  2.650          H  
ATOM    862 1HG2 THR A  57       8.895 -34.640   3.165  1.00  2.650          H  
ATOM    863 2HG2 THR A  57       8.913 -34.435   4.914  1.00  2.650          H  
ATOM    864 3HG2 THR A  57       9.322 -36.009   4.214  1.00  2.650          H  
ATOM    865  N   TYR A  58       6.491 -34.619   7.241  1.00  0.700          N  
ATOM    866  CA  TYR A  58       6.992 -33.735   8.281  1.00  0.970          C  
ATOM    867  C   TYR A  58       6.410 -33.968   9.663  1.00  0.880          C  
ATOM    868  O   TYR A  58       5.248 -33.584   9.792  1.00  1.140          O  
ATOM    869  CB  TYR A  58       6.760 -32.296   7.875  1.00  1.250          C  
ATOM    870  CG  TYR A  58       7.492 -31.946   6.638  1.00  1.250          C  
ATOM    871  CD1 TYR A  58       6.831 -31.943   5.425  1.00  1.250          C  
ATOM    872  CD2 TYR A  58       8.837 -31.662   6.702  1.00  1.250          C  
ATOM    873  CE1 TYR A  58       7.515 -31.636   4.276  1.00  1.250          C  
ATOM    874  CE2 TYR A  58       9.525 -31.359   5.558  1.00  1.250          C  
ATOM    875  CZ  TYR A  58       8.871 -31.344   4.345  1.00  1.250          C  
ATOM    876  OH  TYR A  58       9.565 -31.042   3.200  1.00  1.250          O  
ATOM    877  H   TYR A  58       5.528 -34.574   6.948  1.00  0.840          H  
ATOM    878  HA  TYR A  58       8.070 -33.889   8.367  1.00  1.160          H  
ATOM    879 1HB  TYR A  58       5.696 -32.119   7.710  1.00  1.500          H  
ATOM    880 2HB  TYR A  58       7.091 -31.639   8.667  1.00  1.500          H  
ATOM    881  HD1 TYR A  58       5.767 -32.179   5.379  1.00  1.500          H  
ATOM    882  HD2 TYR A  58       9.352 -31.674   7.661  1.00  1.500          H  
ATOM    883  HE1 TYR A  58       6.997 -31.629   3.320  1.00  1.500          H  
ATOM    884  HE2 TYR A  58      10.590 -31.134   5.607  1.00  1.500          H  
ATOM    885  HH  TYR A  58       8.968 -31.055   2.454  1.00  1.500          H  
ATOM    886  N   SER A  59       7.321 -33.604  10.567  1.00  1.430          N  
ATOM    887  CA  SER A  59       7.288 -34.162  11.910  1.00  2.140          C  
ATOM    888  C   SER A  59       7.737 -33.067  12.866  1.00  2.560          C  
ATOM    889  O   SER A  59       7.721 -33.224  14.088  1.00  3.240          O  
ATOM    890  CB  SER A  59       8.201 -35.369  12.025  1.00  2.710          C  
ATOM    891  OG  SER A  59       9.545 -35.015  11.834  1.00  2.710          O  
ATOM    892  H   SER A  59       7.412 -32.609  10.643  1.00  1.720          H  
ATOM    893  HA  SER A  59       6.267 -34.452  12.158  1.00  2.570          H  
ATOM    894 1HB  SER A  59       8.079 -35.825  13.008  1.00  3.250          H  
ATOM    895 2HB  SER A  59       7.911 -36.113  11.284  1.00  3.250          H  
ATOM    896  HG  SER A  59      10.040 -35.839  11.833  1.00  3.250          H  
ATOM    897  N   ASN A  60       8.127 -31.938  12.279  1.00  2.290          N  
ATOM    898  CA  ASN A  60       8.644 -30.803  13.031  1.00  2.640          C  
ATOM    899  C   ASN A  60       7.504 -29.901  13.526  1.00  1.780          C  
ATOM    900  O   ASN A  60       6.477 -29.823  12.854  1.00  1.080          O  
ATOM    901  CB  ASN A  60       9.618 -30.021  12.166  1.00  3.560          C  
ATOM    902  CG  ASN A  60      10.882 -30.770  11.909  1.00  3.560          C  
ATOM    903  OD1 ASN A  60      11.433 -31.428  12.800  1.00  3.560          O  
ATOM    904  ND2 ASN A  60      11.369 -30.685  10.701  1.00  3.560          N  
ATOM    905  H   ASN A  60       8.102 -31.908  11.276  1.00  2.750          H  
ATOM    906  HA  ASN A  60       9.191 -31.214  13.871  1.00  3.170          H  
ATOM    907 1HB  ASN A  60       9.150 -29.815  11.207  1.00  4.270          H  
ATOM    908 2HB  ASN A  60       9.858 -29.062  12.615  1.00  4.270          H  
ATOM    909 1HD2 ASN A  60      12.218 -31.167  10.472  1.00  4.270          H  
ATOM    910 2HD2 ASN A  60      10.906 -30.141  10.006  1.00  4.270          H  
ATOM    911  N   PRO A  61       7.691 -29.149  14.633  1.00  2.340          N  
ATOM    912  CA  PRO A  61       6.774 -28.175  15.239  1.00  2.260          C  
ATOM    913  C   PRO A  61       6.141 -27.198  14.242  1.00  1.340          C  
ATOM    914  O   PRO A  61       5.144 -26.627  14.692  1.00  1.430          O  
ATOM    915  CB  PRO A  61       7.685 -27.472  16.258  1.00  3.390          C  
ATOM    916  CG  PRO A  61       8.656 -28.530  16.676  1.00  3.390          C  
ATOM    917  CD  PRO A  61       8.962 -29.296  15.423  1.00  3.390          C  
ATOM    918  HA  PRO A  61       5.983 -28.734  15.759  1.00  2.710          H  
ATOM    919 1HB  PRO A  61       8.190 -26.608  15.814  1.00  4.070          H  
ATOM    920 2HB  PRO A  61       7.089 -27.103  17.098  1.00  4.070          H  
ATOM    921 1HG  PRO A  61       9.555 -28.069  17.119  1.00  4.070          H  
ATOM    922 2HG  PRO A  61       8.210 -29.164  17.456  1.00  4.070          H  
ATOM    923 1HD  PRO A  61       9.825 -28.861  14.904  1.00  4.070          H  
ATOM    924 2HD  PRO A  61       9.131 -30.331  15.747  1.00  4.070          H  
ATOM    925  N   SER A  62       7.064 -26.441  13.660  1.00  1.420          N  
ATOM    926  CA  SER A  62       6.929 -25.982  12.267  1.00  1.440          C  
ATOM    927  C   SER A  62       5.656 -26.360  11.477  1.00  2.070          C  
ATOM    928  O   SER A  62       4.915 -25.476  11.040  1.00  2.890          O  
ATOM    929  CB  SER A  62       8.122 -26.471  11.461  1.00  2.010          C  
ATOM    930  OG  SER A  62       9.328 -25.891  11.901  1.00  2.010          O  
ATOM    931  H   SER A  62       7.373 -25.664  14.225  1.00  1.700          H  
ATOM    932  HA  SER A  62       6.977 -24.891  12.292  1.00  1.730          H  
ATOM    933 1HB  SER A  62       8.186 -27.543  11.548  1.00  2.410          H  
ATOM    934 2HB  SER A  62       7.969 -26.241  10.409  1.00  2.410          H  
ATOM    935  HG  SER A  62      10.014 -26.228  11.318  1.00  2.410          H  
ATOM    936  N   TYR A  63       5.425 -27.657  11.228  1.00  2.090          N  
ATOM    937  CA  TYR A  63       4.357 -28.093  10.323  1.00  3.220          C  
ATOM    938  C   TYR A  63       3.038 -28.549  10.915  1.00  3.750          C  
ATOM    939  O   TYR A  63       2.964 -29.172  11.980  1.00  3.450          O  
ATOM    940  CB  TYR A  63       4.858 -29.269   9.464  1.00  4.060          C  
ATOM    941  CG  TYR A  63       5.821 -28.922   8.363  1.00  4.060          C  
ATOM    942  CD1 TYR A  63       7.163 -28.727   8.630  1.00  4.060          C  
ATOM    943  CD2 TYR A  63       5.350 -28.839   7.054  1.00  4.060          C  
ATOM    944  CE1 TYR A  63       8.033 -28.425   7.606  1.00  4.060          C  
ATOM    945  CE2 TYR A  63       6.224 -28.544   6.028  1.00  4.060          C  
ATOM    946  CZ  TYR A  63       7.559 -28.332   6.297  1.00  4.060          C  
ATOM    947  OH  TYR A  63       8.428 -28.017   5.274  1.00  4.060          O  
ATOM    948  H   TYR A  63       5.993 -28.386  11.665  1.00  2.510          H  
ATOM    949  HA  TYR A  63       4.130 -27.258   9.664  1.00  3.860          H  
ATOM    950 1HB  TYR A  63       5.345 -30.001  10.116  1.00  4.870          H  
ATOM    951 2HB  TYR A  63       4.001 -29.772   9.013  1.00  4.870          H  
ATOM    952  HD1 TYR A  63       7.527 -28.807   9.647  1.00  4.870          H  
ATOM    953  HD2 TYR A  63       4.293 -29.004   6.840  1.00  4.870          H  
ATOM    954  HE1 TYR A  63       9.088 -28.263   7.818  1.00  4.870          H  
ATOM    955  HE2 TYR A  63       5.861 -28.475   5.013  1.00  4.870          H  
ATOM    956  HH  TYR A  63       9.333 -28.088   5.590  1.00  4.870          H  
ATOM    957  N   ARG A  64       1.985 -28.312  10.134  1.00  4.940          N  
ATOM    958  CA  ARG A  64       0.684 -28.886  10.408  1.00  5.860          C  
ATOM    959  C   ARG A  64       0.236 -29.594   9.141  1.00  6.950          C  
ATOM    960  O   ARG A  64      -0.216 -28.969   8.170  1.00  7.490          O  
ATOM    961  CB  ARG A  64      -0.332 -27.836  10.828  1.00  7.840          C  
ATOM    962  CG  ARG A  64      -0.013 -27.138  12.132  1.00  7.840          C  
ATOM    963  CD  ARG A  64      -0.142 -28.042  13.317  1.00  7.840          C  
ATOM    964  NE  ARG A  64       0.123 -27.332  14.532  1.00  7.840          N  
ATOM    965  CZ  ARG A  64       1.357 -27.127  15.042  1.00  7.840          C  
ATOM    966  NH1 ARG A  64       2.446 -27.581  14.425  1.00  7.840          N  
ATOM    967  NH2 ARG A  64       1.481 -26.450  16.170  1.00  7.840          N  
ATOM    968  H   ARG A  64       2.117 -27.699   9.320  1.00  5.930          H  
ATOM    969  HA  ARG A  64       0.777 -29.634  11.191  1.00  7.030          H  
ATOM    970 1HB  ARG A  64      -0.394 -27.076  10.060  1.00  9.400          H  
ATOM    971 2HB  ARG A  64      -1.318 -28.292  10.915  1.00  9.400          H  
ATOM    972 1HG  ARG A  64       1.001 -26.744  12.096  1.00  9.400          H  
ATOM    973 2HG  ARG A  64      -0.710 -26.313  12.264  1.00  9.400          H  
ATOM    974 1HD  ARG A  64      -1.162 -28.425  13.367  1.00  9.400          H  
ATOM    975 2HD  ARG A  64       0.548 -28.873  13.259  1.00  9.400          H  
ATOM    976  HE  ARG A  64      -0.669 -26.964  15.045  1.00  9.400          H  
ATOM    977 1HH1 ARG A  64       2.404 -28.118  13.549  1.00  9.400          H  
ATOM    978 2HH1 ARG A  64       3.382 -27.371  14.796  1.00  9.400          H  
ATOM    979 1HH2 ARG A  64       0.660 -26.100  16.644  1.00  9.400          H  
ATOM    980 2HH2 ARG A  64       2.393 -26.294  16.563  1.00  9.400          H  
ATOM    981  N   THR A  65       0.353 -30.918   9.170  1.00  7.410          N  
ATOM    982  CA  THR A  65       0.159 -31.792   8.024  1.00  8.420          C  
ATOM    983  C   THR A  65      -1.277 -31.942   7.570  1.00  9.420          C  
ATOM    984  O   THR A  65      -1.536 -32.449   6.482  1.00 10.130          O  
ATOM    985  CB  THR A  65       0.781 -33.149   8.339  1.00 11.380          C  
ATOM    986  OG1 THR A  65       0.204 -33.665   9.543  1.00 11.380          O  
ATOM    987  CG2 THR A  65       2.300 -32.992   8.491  1.00 11.380          C  
ATOM    988  H   THR A  65       0.665 -31.364  10.027  1.00  8.890          H  
ATOM    989  HA  THR A  65       0.720 -31.376   7.191  1.00 10.100          H  
ATOM    990  HB  THR A  65       0.566 -33.833   7.542  1.00 13.660          H  
ATOM    991  HG1 THR A  65       0.456 -34.595   9.638  1.00 13.660          H  
ATOM    992 1HG2 THR A  65       2.743 -33.965   8.709  1.00 13.660          H  
ATOM    993 2HG2 THR A  65       2.721 -32.606   7.562  1.00 13.660          H  
ATOM    994 3HG2 THR A  65       2.532 -32.303   9.301  1.00 13.660          H  
ATOM    995  N   SER A  66      -2.215 -31.464   8.377  1.00  9.540          N  
ATOM    996  CA  SER A  66      -3.616 -31.512   8.003  1.00 10.470          C  
ATOM    997  C   SER A  66      -3.932 -30.472   6.919  1.00 10.520          C  
ATOM    998  O   SER A  66      -4.969 -30.564   6.255  1.00 10.780          O  
ATOM    999  CB  SER A  66      -4.492 -31.269   9.218  1.00 14.290          C  
ATOM   1000  OG  SER A  66      -4.401 -29.939   9.663  1.00 14.290          O  
ATOM   1001  H   SER A  66      -1.947 -31.067   9.264  1.00 11.450          H  
ATOM   1002  HA  SER A  66      -3.835 -32.502   7.603  1.00 12.560          H  
ATOM   1003 1HB  SER A  66      -5.528 -31.503   8.973  1.00 17.140          H  
ATOM   1004 2HB  SER A  66      -4.186 -31.941  10.019  1.00 17.140          H  
ATOM   1005  HG  SER A  66      -4.887 -29.901  10.491  1.00 17.140          H  
ATOM   1006  N   THR A  67      -3.044 -29.465   6.743  1.00 10.340          N  
ATOM   1007  CA  THR A  67      -3.225 -28.417   5.753  1.00 10.420          C  
ATOM   1008  C   THR A  67      -1.923 -28.288   4.990  1.00 10.500          C  
ATOM   1009  O   THR A  67      -1.870 -27.729   3.888  1.00 11.380          O  
ATOM   1010  CB  THR A  67      -3.614 -27.081   6.409  1.00 14.560          C  
ATOM   1011  OG1 THR A  67      -2.573 -26.684   7.286  1.00 14.560          O  
ATOM   1012  CG2 THR A  67      -4.901 -27.223   7.198  1.00 14.560          C  
ATOM   1013  H   THR A  67      -2.178 -29.399   7.285  1.00 12.410          H  
ATOM   1014  HA  THR A  67      -4.006 -28.710   5.054  1.00 12.500          H  
ATOM   1015  HB  THR A  67      -3.736 -26.326   5.637  1.00 17.470          H  
ATOM   1016  HG1 THR A  67      -2.729 -25.758   7.595  1.00 17.470          H  
ATOM   1017 1HG2 THR A  67      -5.148 -26.264   7.654  1.00 17.470          H  
ATOM   1018 2HG2 THR A  67      -5.704 -27.529   6.531  1.00 17.470          H  
ATOM   1019 3HG2 THR A  67      -4.776 -27.965   7.976  1.00 17.470          H  
ATOM   1020  N   GLN A  68      -0.888 -28.884   5.590  1.00  9.610          N  
ATOM   1021  CA  GLN A  68       0.507 -28.869   5.133  1.00  9.560          C  
ATOM   1022  C   GLN A  68       1.065 -27.451   5.091  1.00  9.000          C  
ATOM   1023  O   GLN A  68       1.727 -27.048   4.124  1.00  8.730          O  
ATOM   1024  CB  GLN A  68       0.640 -29.532   3.754  1.00 13.400          C  
ATOM   1025  CG  GLN A  68       0.193 -30.980   3.695  1.00 13.400          C  
ATOM   1026  CD  GLN A  68       0.404 -31.576   2.308  1.00 13.400          C  
ATOM   1027  OE1 GLN A  68       1.479 -31.447   1.711  1.00 13.400          O  
ATOM   1028  NE2 GLN A  68      -0.624 -32.231   1.774  1.00 13.400          N  
ATOM   1029  H   GLN A  68      -1.083 -29.291   6.508  1.00 11.530          H  
ATOM   1030  HA  GLN A  68       1.105 -29.435   5.846  1.00 11.470          H  
ATOM   1031 1HB  GLN A  68       0.084 -28.974   3.008  1.00 16.080          H  
ATOM   1032 2HB  GLN A  68       1.681 -29.521   3.455  1.00 16.080          H  
ATOM   1033 1HG  GLN A  68       0.766 -31.557   4.417  1.00 16.080          H  
ATOM   1034 2HG  GLN A  68      -0.870 -31.033   3.938  1.00 16.080          H  
ATOM   1035 1HE2 GLN A  68      -0.541 -32.640   0.859  1.00 16.080          H  
ATOM   1036 2HE2 GLN A  68      -1.485 -32.315   2.283  1.00 16.080          H  
ATOM   1037  N   GLU A  69       0.819 -26.711   6.168  1.00  8.870          N  
ATOM   1038  CA  GLU A  69       1.282 -25.327   6.291  1.00  8.310          C  
ATOM   1039  C   GLU A  69       2.383 -25.220   7.326  1.00  7.900          C  
ATOM   1040  O   GLU A  69       2.480 -26.042   8.247  1.00  8.200          O  
ATOM   1041  CB  GLU A  69       0.138 -24.384   6.699  1.00 11.860          C  
ATOM   1042  CG  GLU A  69      -0.350 -24.555   8.147  1.00 11.860          C  
ATOM   1043  CD  GLU A  69      -1.532 -23.682   8.492  1.00 11.860          C  
ATOM   1044  OE1 GLU A  69      -1.340 -22.579   8.963  1.00 11.860          O  
ATOM   1045  OE2 GLU A  69      -2.636 -24.124   8.283  1.00 11.860          O  
ATOM   1046  H   GLU A  69       0.301 -27.182   6.919  1.00 10.640          H  
ATOM   1047  HA  GLU A  69       1.682 -24.997   5.331  1.00  9.970          H  
ATOM   1048 1HB  GLU A  69       0.459 -23.349   6.568  1.00 14.230          H  
ATOM   1049 2HB  GLU A  69      -0.714 -24.551   6.037  1.00 14.230          H  
ATOM   1050 1HG  GLU A  69      -0.602 -25.593   8.310  1.00 14.230          H  
ATOM   1051 2HG  GLU A  69       0.462 -24.304   8.831  1.00 14.230          H  
ATOM   1052  N   VAL A  70       3.214 -24.184   7.200  1.00  7.300          N  
ATOM   1053  CA  VAL A  70       4.272 -23.973   8.177  1.00  6.950          C  
ATOM   1054  C   VAL A  70       4.190 -22.646   8.912  1.00  6.550          C  
ATOM   1055  O   VAL A  70       3.997 -21.574   8.323  1.00  6.310          O  
ATOM   1056  CB  VAL A  70       5.640 -24.131   7.519  1.00  9.870          C  
ATOM   1057  CG1 VAL A  70       6.783 -23.836   8.511  1.00  9.870          C  
ATOM   1058  CG2 VAL A  70       5.776 -25.476   7.036  1.00  9.870          C  
ATOM   1059  H   VAL A  70       3.125 -23.539   6.406  1.00  8.760          H  
ATOM   1060  HA  VAL A  70       4.187 -24.759   8.918  1.00  8.340          H  
ATOM   1061  HB  VAL A  70       5.697 -23.485   6.716  1.00 11.840          H  
ATOM   1062 1HG1 VAL A  70       7.741 -23.970   8.014  1.00 11.840          H  
ATOM   1063 2HG1 VAL A  70       6.722 -22.812   8.881  1.00 11.840          H  
ATOM   1064 3HG1 VAL A  70       6.714 -24.518   9.344  1.00 11.840          H  
ATOM   1065 1HG2 VAL A  70       6.744 -25.587   6.552  1.00 11.840          H  
ATOM   1066 2HG2 VAL A  70       5.705 -26.138   7.882  1.00 11.840          H  
ATOM   1067 3HG2 VAL A  70       4.994 -25.707   6.326  1.00 11.840          H  
ATOM   1068  N   LYS A  71       4.321 -22.751  10.231  1.00  6.600          N  
ATOM   1069  CA  LYS A  71       4.286 -21.618  11.137  1.00  6.200          C  
ATOM   1070  C   LYS A  71       5.698 -21.051  11.260  1.00  5.350          C  
ATOM   1071  O   LYS A  71       6.639 -21.824  11.457  1.00  5.440          O  
ATOM   1072  CB  LYS A  71       3.829 -22.090  12.518  1.00  8.840          C  
ATOM   1073  CG  LYS A  71       2.472 -22.840  12.586  1.00  8.840          C  
ATOM   1074  CD  LYS A  71       1.264 -22.050  12.077  1.00  8.840          C  
ATOM   1075  CE  LYS A  71      -0.035 -22.810  12.417  1.00  8.840          C  
ATOM   1076  NZ  LYS A  71      -1.263 -22.205  11.803  1.00  8.840          N  
ATOM   1077  H   LYS A  71       4.485 -23.693  10.603  1.00  7.920          H  
ATOM   1078  HA  LYS A  71       3.630 -20.840  10.739  1.00  7.440          H  
ATOM   1079 1HB  LYS A  71       4.573 -22.799  12.887  1.00 10.610          H  
ATOM   1080 2HB  LYS A  71       3.826 -21.276  13.206  1.00 10.610          H  
ATOM   1081 1HG  LYS A  71       2.556 -23.757  11.991  1.00 10.610          H  
ATOM   1082 2HG  LYS A  71       2.288 -23.131  13.620  1.00 10.610          H  
ATOM   1083 1HD  LYS A  71       1.238 -21.055  12.518  1.00 10.610          H  
ATOM   1084 2HD  LYS A  71       1.333 -21.953  10.990  1.00 10.610          H  
ATOM   1085 1HE  LYS A  71       0.055 -23.843  12.079  1.00 10.610          H  
ATOM   1086 2HE  LYS A  71      -0.150 -22.800  13.499  1.00 10.610          H  
ATOM   1087 1HZ  LYS A  71      -2.072 -22.740  12.077  1.00 10.610          H  
ATOM   1088 2HZ  LYS A  71      -1.381 -21.253  12.100  1.00 10.610          H  
ATOM   1089 3HZ  LYS A  71      -1.196 -22.240  10.770  1.00 10.610          H  
ATOM   1090  N   ILE A  72       5.845 -19.723  11.209  1.00  4.680          N  
ATOM   1091  CA  ILE A  72       7.169 -19.121  11.334  1.00  4.030          C  
ATOM   1092  C   ILE A  72       7.335 -18.185  12.535  1.00  3.840          C  
ATOM   1093  O   ILE A  72       6.700 -17.111  12.632  1.00  3.860          O  
ATOM   1094  CB  ILE A  72       7.502 -18.230  10.108  1.00  5.900          C  
ATOM   1095  CG1 ILE A  72       7.394 -18.918   8.803  1.00  5.900          C  
ATOM   1096  CG2 ILE A  72       8.889 -17.605  10.195  1.00  5.900          C  
ATOM   1097  CD1 ILE A  72       6.104 -18.627   8.151  1.00  5.900          C  
ATOM   1098  H   ILE A  72       5.024 -19.136  11.028  1.00  5.620          H  
ATOM   1099  HA  ILE A  72       7.906 -19.918  11.427  1.00  4.840          H  
ATOM   1100  HB  ILE A  72       6.806 -17.483  10.092  1.00  7.080          H  
ATOM   1101 1HG1 ILE A  72       8.175 -18.546   8.159  1.00  7.080          H  
ATOM   1102 2HG1 ILE A  72       7.507 -19.996   8.915  1.00  7.080          H  
ATOM   1103 1HG2 ILE A  72       9.044 -16.950   9.339  1.00  7.080          H  
ATOM   1104 2HG2 ILE A  72       8.989 -17.031  11.078  1.00  7.080          H  
ATOM   1105 3HG2 ILE A  72       9.645 -18.390  10.197  1.00  7.080          H  
ATOM   1106 1HD1 ILE A  72       6.044 -19.050   7.210  1.00  7.080          H  
ATOM   1107 2HD1 ILE A  72       5.323 -19.017   8.744  1.00  7.080          H  
ATOM   1108 3HD1 ILE A  72       5.974 -17.571   8.035  1.00  7.080          H  
ATOM   1109  N   GLU A  73       8.297 -18.514  13.386  1.00  3.870          N  
ATOM   1110  CA  GLU A  73       8.668 -17.657  14.498  1.00  4.010          C  
ATOM   1111  C   GLU A  73       9.614 -16.632  13.893  1.00  3.880          C  
ATOM   1112  O   GLU A  73      10.837 -16.791  13.886  1.00  3.910          O  
ATOM   1113  CB  GLU A  73       9.353 -18.442  15.605  1.00  5.560          C  
ATOM   1114  CG  GLU A  73       8.495 -19.522  16.238  1.00  5.560          C  
ATOM   1115  CD  GLU A  73       8.502 -20.798  15.433  1.00  5.560          C  
ATOM   1116  OE1 GLU A  73       9.080 -20.795  14.361  1.00  5.560          O  
ATOM   1117  OE2 GLU A  73       7.950 -21.776  15.882  1.00  5.560          O  
ATOM   1118  H   GLU A  73       8.764 -19.423  13.282  1.00  4.640          H  
ATOM   1119  HA  GLU A  73       7.788 -17.148  14.892  1.00  4.810          H  
ATOM   1120 1HB  GLU A  73      10.262 -18.903  15.219  1.00  6.670          H  
ATOM   1121 2HB  GLU A  73       9.643 -17.750  16.392  1.00  6.670          H  
ATOM   1122 1HG  GLU A  73       8.864 -19.727  17.245  1.00  6.670          H  
ATOM   1123 2HG  GLU A  73       7.477 -19.155  16.325  1.00  6.670          H  
ATOM   1124  N   ALA A  74       9.044 -15.593  13.312  1.00  3.980          N  
ATOM   1125  CA  ALA A  74       9.826 -14.635  12.547  1.00  4.280          C  
ATOM   1126  C   ALA A  74      10.590 -13.664  13.444  1.00  4.480          C  
ATOM   1127  O   ALA A  74      10.260 -12.485  13.534  1.00  4.470          O  
ATOM   1128  CB  ALA A  74       8.907 -13.901  11.600  1.00  5.870          C  
ATOM   1129  H   ALA A  74       8.024 -15.530  13.348  1.00  4.780          H  
ATOM   1130  HA  ALA A  74      10.562 -15.186  11.969  1.00  5.140          H  
ATOM   1131 1HB  ALA A  74       9.491 -13.240  11.017  1.00  7.050          H  
ATOM   1132 2HB  ALA A  74       8.405 -14.616  10.946  1.00  7.050          H  
ATOM   1133 3HB  ALA A  74       8.163 -13.346  12.165  1.00  7.050          H  
ATOM   1134  N   ILE A  75      11.641 -14.168  14.072  1.00  4.830          N  
ATOM   1135  CA  ILE A  75      12.430 -13.420  15.048  1.00  5.290          C  
ATOM   1136  C   ILE A  75      13.839 -13.203  14.463  1.00  5.670          C  
ATOM   1137  O   ILE A  75      14.154 -13.806  13.440  1.00  5.340          O  
ATOM   1138  CB  ILE A  75      12.509 -14.215  16.393  1.00  7.220          C  
ATOM   1139  CG1 ILE A  75      13.257 -15.562  16.182  1.00  7.220          C  
ATOM   1140  CG2 ILE A  75      11.072 -14.465  16.909  1.00  7.220          C  
ATOM   1141  CD1 ILE A  75      13.666 -16.253  17.448  1.00  7.220          C  
ATOM   1142  H   ILE A  75      11.819 -15.161  13.900  1.00  5.800          H  
ATOM   1143  HA  ILE A  75      11.944 -12.464  15.215  1.00  6.350          H  
ATOM   1144  HB  ILE A  75      13.024 -13.678  17.143  1.00  8.670          H  
ATOM   1145 1HG1 ILE A  75      12.611 -16.236  15.629  1.00  8.670          H  
ATOM   1146 2HG1 ILE A  75      14.169 -15.396  15.604  1.00  8.670          H  
ATOM   1147 1HG2 ILE A  75      11.087 -15.005  17.837  1.00  8.670          H  
ATOM   1148 2HG2 ILE A  75      10.576 -13.511  17.065  1.00  8.670          H  
ATOM   1149 3HG2 ILE A  75      10.522 -15.042  16.180  1.00  8.670          H  
ATOM   1150 1HD1 ILE A  75      14.179 -17.173  17.196  1.00  8.670          H  
ATOM   1151 2HD1 ILE A  75      14.344 -15.615  17.992  1.00  8.670          H  
ATOM   1152 3HD1 ILE A  75      12.808 -16.467  18.051  1.00  8.670          H  
ATOM   1153  N   PRO A  76      14.701 -12.351  15.056  1.00  6.400          N  
ATOM   1154  CA  PRO A  76      16.059 -12.103  14.600  1.00  6.980          C  
ATOM   1155  C   PRO A  76      16.792 -13.422  14.578  1.00  7.270          C  
ATOM   1156  O   PRO A  76      16.489 -14.295  15.371  1.00  7.730          O  
ATOM   1157  CB  PRO A  76      16.603 -11.138  15.660  1.00 10.470          C  
ATOM   1158  CG  PRO A  76      15.369 -10.451  16.217  1.00 10.470          C  
ATOM   1159  CD  PRO A  76      14.314 -11.524  16.225  1.00 10.470          C  
ATOM   1160  HA  PRO A  76      16.054 -11.647  13.607  1.00  8.380          H  
ATOM   1161 1HB  PRO A  76      17.161 -11.694  16.425  1.00 12.560          H  
ATOM   1162 2HB  PRO A  76      17.308 -10.433  15.193  1.00 12.560          H  
ATOM   1163 1HG  PRO A  76      15.577 -10.067  17.230  1.00 12.560          H  
ATOM   1164 2HG  PRO A  76      15.096  -9.586  15.601  1.00 12.560          H  
ATOM   1165 1HD  PRO A  76      14.434 -12.085  17.155  1.00 12.560          H  
ATOM   1166 2HD  PRO A  76      13.328 -11.066  16.119  1.00 12.560          H  
ATOM   1167  N   LYS A  77      17.742 -13.562  13.656  1.00  7.140          N  
ATOM   1168  CA  LYS A  77      18.527 -14.786  13.434  1.00  7.500          C  
ATOM   1169  C   LYS A  77      18.671 -15.840  14.572  1.00  7.490          C  
ATOM   1170  O   LYS A  77      18.422 -17.013  14.291  1.00  7.640          O  
ATOM   1171  CB  LYS A  77      19.907 -14.425  12.847  1.00 10.360          C  
ATOM   1172  CG  LYS A  77      20.810 -15.620  12.557  1.00 10.360          C  
ATOM   1173  CD  LYS A  77      22.116 -15.174  11.902  1.00 10.360          C  
ATOM   1174  CE  LYS A  77      23.041 -16.356  11.633  1.00 10.360          C  
ATOM   1175  NZ  LYS A  77      24.317 -15.927  10.985  1.00 10.360          N  
ATOM   1176  H   LYS A  77      17.925 -12.776  13.049  1.00  8.570          H  
ATOM   1177  HA  LYS A  77      18.016 -15.315  12.629  1.00  9.000          H  
ATOM   1178 1HB  LYS A  77      19.748 -13.929  11.890  1.00 12.430          H  
ATOM   1179 2HB  LYS A  77      20.447 -13.731  13.457  1.00 12.430          H  
ATOM   1180 1HG  LYS A  77      21.050 -16.137  13.488  1.00 12.430          H  
ATOM   1181 2HG  LYS A  77      20.292 -16.319  11.899  1.00 12.430          H  
ATOM   1182 1HD  LYS A  77      21.897 -14.675  10.957  1.00 12.430          H  
ATOM   1183 2HD  LYS A  77      22.625 -14.466  12.557  1.00 12.430          H  
ATOM   1184 1HE  LYS A  77      23.271 -16.850  12.575  1.00 12.430          H  
ATOM   1185 2HE  LYS A  77      22.534 -17.064  10.977  1.00 12.430          H  
ATOM   1186 1HZ  LYS A  77      24.901 -16.735  10.823  1.00 12.430          H  
ATOM   1187 2HZ  LYS A  77      24.114 -15.477  10.103  1.00 12.430          H  
ATOM   1188 3HZ  LYS A  77      24.802 -15.279  11.589  1.00 12.430          H  
ATOM   1189  N   PRO A  78      19.144 -15.538  15.807  1.00  7.450          N  
ATOM   1190  CA  PRO A  78      19.354 -16.530  16.854  1.00  7.510          C  
ATOM   1191  C   PRO A  78      18.067 -17.263  17.200  1.00  7.750          C  
ATOM   1192  O   PRO A  78      17.008 -16.652  17.309  1.00  7.930          O  
ATOM   1193  CB  PRO A  78      19.841 -15.685  18.041  1.00 11.270          C  
ATOM   1194  CG  PRO A  78      20.394 -14.424  17.413  1.00 11.270          C  
ATOM   1195  CD  PRO A  78      19.481 -14.161  16.242  1.00 11.270          C  
ATOM   1196  HA  PRO A  78      20.129 -17.242  16.524  1.00  9.010          H  
ATOM   1197 1HB  PRO A  78      18.997 -15.487  18.725  1.00 13.520          H  
ATOM   1198 2HB  PRO A  78      20.594 -16.240  18.617  1.00 13.520          H  
ATOM   1199 1HG  PRO A  78      20.391 -13.602  18.145  1.00 13.520          H  
ATOM   1200 2HG  PRO A  78      21.439 -14.576  17.107  1.00 13.520          H  
ATOM   1201 1HD  PRO A  78      18.589 -13.661  16.622  1.00 13.520          H  
ATOM   1202 2HD  PRO A  78      19.989 -13.581  15.507  1.00 13.520          H  
ATOM   1203  N   ALA A  79      18.155 -18.530  17.571  1.00  7.880          N  
ATOM   1204  CA  ALA A  79      16.933 -19.242  17.917  1.00  8.250          C  
ATOM   1205  C   ALA A  79      16.804 -19.224  19.415  1.00  8.730          C  
ATOM   1206  O   ALA A  79      16.960 -20.228  20.108  1.00  9.190          O  
ATOM   1207  CB  ALA A  79      16.963 -20.664  17.386  1.00 11.400          C  
ATOM   1208  H   ALA A  79      19.042 -19.015  17.538  1.00  9.460          H  
ATOM   1209  HA  ALA A  79      16.080 -18.717  17.490  1.00  9.900          H  
ATOM   1210 1HB  ALA A  79      16.052 -21.181  17.652  1.00 13.680          H  
ATOM   1211 2HB  ALA A  79      17.058 -20.640  16.301  1.00 13.680          H  
ATOM   1212 3HB  ALA A  79      17.813 -21.191  17.814  1.00 13.680          H  
ATOM   1213  N   MET A  80      16.537 -18.017  19.882  1.00  8.700          N  
ATOM   1214  CA  MET A  80      16.414 -17.684  21.284  1.00  9.210          C  
ATOM   1215  C   MET A  80      15.088 -18.167  21.815  1.00  9.130          C  
ATOM   1216  O   MET A  80      14.038 -17.792  21.299  1.00  8.420          O  
ATOM   1217  CB  MET A  80      16.556 -16.176  21.460  1.00 12.690          C  
ATOM   1218  CG  MET A  80      16.437 -15.677  22.896  1.00 12.690          C  
ATOM   1219  SD  MET A  80      17.743 -16.275  23.979  1.00 12.690          S  
ATOM   1220  CE  MET A  80      19.127 -15.249  23.499  1.00 12.690          C  
ATOM   1221  H   MET A  80      16.437 -17.296  19.155  1.00 10.440          H  
ATOM   1222  HA  MET A  80      17.207 -18.190  21.833  1.00 11.050          H  
ATOM   1223 1HB  MET A  80      17.509 -15.857  21.057  1.00 15.230          H  
ATOM   1224 2HB  MET A  80      15.799 -15.690  20.868  1.00 15.230          H  
ATOM   1225 1HG  MET A  80      16.485 -14.589  22.891  1.00 15.230          H  
ATOM   1226 2HG  MET A  80      15.479 -15.957  23.321  1.00 15.230          H  
ATOM   1227 1HE  MET A  80      19.994 -15.512  24.104  1.00 15.230          H  
ATOM   1228 2HE  MET A  80      19.362 -15.396  22.448  1.00 15.230          H  
ATOM   1229 3HE  MET A  80      18.874 -14.199  23.678  1.00 15.230          H  
ATOM   1230  N   TYR A  81      15.127 -18.942  22.898  1.00  9.910          N  
ATOM   1231  CA  TYR A  81      13.918 -19.529  23.461  1.00 10.100          C  
ATOM   1232  C   TYR A  81      12.820 -18.520  23.722  1.00  9.790          C  
ATOM   1233  O   TYR A  81      11.706 -18.675  23.215  1.00  9.460          O  
ATOM   1234  CB  TYR A  81      14.271 -20.245  24.766  1.00 14.060          C  
ATOM   1235  CG  TYR A  81      13.092 -20.795  25.517  1.00 14.060          C  
ATOM   1236  CD1 TYR A  81      12.530 -22.001  25.144  1.00 14.060          C  
ATOM   1237  CD2 TYR A  81      12.577 -20.091  26.595  1.00 14.060          C  
ATOM   1238  CE1 TYR A  81      11.455 -22.502  25.847  1.00 14.060          C  
ATOM   1239  CE2 TYR A  81      11.508 -20.586  27.292  1.00 14.060          C  
ATOM   1240  CZ  TYR A  81      10.943 -21.787  26.925  1.00 14.060          C  
ATOM   1241  OH  TYR A  81       9.867 -22.280  27.625  1.00 14.060          O  
ATOM   1242  H   TYR A  81      16.028 -19.187  23.287  1.00 11.890          H  
ATOM   1243  HA  TYR A  81      13.532 -20.259  22.751  1.00 12.120          H  
ATOM   1244 1HB  TYR A  81      14.949 -21.071  24.548  1.00 16.880          H  
ATOM   1245 2HB  TYR A  81      14.800 -19.558  25.424  1.00 16.880          H  
ATOM   1246  HD1 TYR A  81      12.935 -22.555  24.299  1.00 16.880          H  
ATOM   1247  HD2 TYR A  81      13.020 -19.144  26.890  1.00 16.880          H  
ATOM   1248  HE1 TYR A  81      11.009 -23.452  25.556  1.00 16.880          H  
ATOM   1249  HE2 TYR A  81      11.105 -20.027  28.136  1.00 16.880          H  
ATOM   1250  HH  TYR A  81       9.562 -23.093  27.214  1.00 16.880          H  
ATOM   1251  N   ASN A  82      13.136 -17.457  24.450  1.00  9.930          N  
ATOM   1252  CA  ASN A  82      12.141 -16.451  24.774  1.00  9.600          C  
ATOM   1253  C   ASN A  82      11.589 -15.695  23.572  1.00  8.570          C  
ATOM   1254  O   ASN A  82      10.412 -15.335  23.564  1.00  8.280          O  
ATOM   1255  CB  ASN A  82      12.721 -15.489  25.778  1.00 13.570          C  
ATOM   1256  CG  ASN A  82      12.772 -16.056  27.153  1.00 13.570          C  
ATOM   1257  OD1 ASN A  82      11.910 -16.853  27.553  1.00 13.570          O  
ATOM   1258  ND2 ASN A  82      13.774 -15.681  27.892  1.00 13.570          N  
ATOM   1259  H   ASN A  82      14.068 -17.391  24.836  1.00 11.920          H  
ATOM   1260  HA  ASN A  82      11.297 -16.961  25.240  1.00 11.520          H  
ATOM   1261 1HB  ASN A  82      13.739 -15.247  25.479  1.00 16.290          H  
ATOM   1262 2HB  ASN A  82      12.149 -14.561  25.781  1.00 16.290          H  
ATOM   1263 1HD2 ASN A  82      13.871 -16.034  28.822  1.00 16.290          H  
ATOM   1264 2HD2 ASN A  82      14.480 -15.033  27.526  1.00 16.290          H  
ATOM   1265  N   GLN A  83      12.401 -15.465  22.537  1.00  8.080          N  
ATOM   1266  CA  GLN A  83      11.891 -14.727  21.388  1.00  7.140          C  
ATOM   1267  C   GLN A  83      10.923 -15.616  20.607  1.00  6.950          C  
ATOM   1268  O   GLN A  83       9.850 -15.182  20.158  1.00  6.590          O  
ATOM   1269  CB  GLN A  83      13.032 -14.287  20.470  1.00 10.370          C  
ATOM   1270  CG  GLN A  83      13.992 -13.232  21.038  1.00 10.370          C  
ATOM   1271  CD  GLN A  83      15.100 -12.913  20.059  1.00 10.370          C  
ATOM   1272  OE1 GLN A  83      15.348 -13.706  19.168  1.00 10.370          O  
ATOM   1273  NE2 GLN A  83      15.759 -11.779  20.216  1.00 10.370          N  
ATOM   1274  H   GLN A  83      13.352 -15.807  22.547  1.00  9.700          H  
ATOM   1275  HA  GLN A  83      11.351 -13.853  21.748  1.00  8.570          H  
ATOM   1276 1HB  GLN A  83      13.614 -15.161  20.209  1.00 12.450          H  
ATOM   1277 2HB  GLN A  83      12.614 -13.888  19.555  1.00 12.450          H  
ATOM   1278 1HG  GLN A  83      13.468 -12.321  21.252  1.00 12.450          H  
ATOM   1279 2HG  GLN A  83      14.426 -13.612  21.956  1.00 12.450          H  
ATOM   1280 1HE2 GLN A  83      16.506 -11.541  19.592  1.00 12.450          H  
ATOM   1281 2HE2 GLN A  83      15.522 -11.155  20.962  1.00 12.450          H  
ATOM   1282  N   LEU A  84      11.297 -16.896  20.468  1.00  7.360          N  
ATOM   1283  CA  LEU A  84      10.490 -17.857  19.733  1.00  7.370          C  
ATOM   1284  C   LEU A  84       9.153 -18.036  20.432  1.00  7.960          C  
ATOM   1285  O   LEU A  84       8.092 -18.051  19.793  1.00  7.860          O  
ATOM   1286  CB  LEU A  84      11.214 -19.220  19.732  1.00 10.310          C  
ATOM   1287  CG  LEU A  84      12.538 -19.353  18.923  1.00 10.310          C  
ATOM   1288  CD1 LEU A  84      13.220 -20.634  19.312  1.00 10.310          C  
ATOM   1289  CD2 LEU A  84      12.255 -19.361  17.442  1.00 10.310          C  
ATOM   1290  H   LEU A  84      12.201 -17.195  20.848  1.00  8.830          H  
ATOM   1291  HA  LEU A  84      10.323 -17.490  18.725  1.00  8.840          H  
ATOM   1292 1HB  LEU A  84      11.452 -19.472  20.764  1.00 12.380          H  
ATOM   1293 2HB  LEU A  84      10.521 -19.970  19.354  1.00 12.380          H  
ATOM   1294  HG  LEU A  84      13.195 -18.533  19.162  1.00 12.380          H  
ATOM   1295 1HD1 LEU A  84      14.142 -20.725  18.767  1.00 12.380          H  
ATOM   1296 2HD1 LEU A  84      13.436 -20.617  20.377  1.00 12.380          H  
ATOM   1297 3HD1 LEU A  84      12.578 -21.480  19.083  1.00 12.380          H  
ATOM   1298 1HD2 LEU A  84      13.192 -19.462  16.896  1.00 12.380          H  
ATOM   1299 2HD2 LEU A  84      11.600 -20.198  17.193  1.00 12.380          H  
ATOM   1300 3HD2 LEU A  84      11.776 -18.440  17.154  1.00 12.380          H  
ATOM   1301  N   CYS A  85       9.219 -18.147  21.765  1.00  8.660          N  
ATOM   1302  CA  CYS A  85       8.054 -18.351  22.599  1.00  9.330          C  
ATOM   1303  C   CYS A  85       7.160 -17.138  22.629  1.00  8.930          C  
ATOM   1304  O   CYS A  85       5.935 -17.268  22.572  1.00  9.350          O  
ATOM   1305  CB  CYS A  85       8.461 -18.664  24.034  1.00 12.790          C  
ATOM   1306  SG  CYS A  85       9.255 -20.248  24.233  1.00 12.790          S  
ATOM   1307  H   CYS A  85      10.140 -18.135  22.208  1.00 10.390          H  
ATOM   1308  HA  CYS A  85       7.492 -19.196  22.205  1.00 11.200          H  
ATOM   1309 1HB  CYS A  85       9.142 -17.895  24.397  1.00 15.350          H  
ATOM   1310 2HB  CYS A  85       7.572 -18.653  24.669  1.00 15.350          H  
ATOM   1311  HG  CYS A  85      10.470 -19.830  23.786  1.00 15.350          H  
ATOM   1312  N   TYR A  86       7.735 -15.941  22.696  1.00  8.200          N  
ATOM   1313  CA  TYR A  86       6.876 -14.790  22.769  1.00  7.870          C  
ATOM   1314  C   TYR A  86       6.066 -14.704  21.465  1.00  7.440          C  
ATOM   1315  O   TYR A  86       4.868 -14.443  21.494  1.00  7.610          O  
ATOM   1316  CB  TYR A  86       7.655 -13.532  23.087  1.00 11.150          C  
ATOM   1317  CG  TYR A  86       6.762 -12.456  23.592  1.00 11.150          C  
ATOM   1318  CD1 TYR A  86       6.352 -12.540  24.924  1.00 11.150          C  
ATOM   1319  CD2 TYR A  86       6.339 -11.431  22.810  1.00 11.150          C  
ATOM   1320  CE1 TYR A  86       5.524 -11.595  25.456  1.00 11.150          C  
ATOM   1321  CE2 TYR A  86       5.512 -10.474  23.347  1.00 11.150          C  
ATOM   1322  CZ  TYR A  86       5.097 -10.557  24.665  1.00 11.150          C  
ATOM   1323  OH  TYR A  86       4.261  -9.595  25.199  1.00 11.150          O  
ATOM   1324  H   TYR A  86       8.750 -15.825  22.776  1.00  9.840          H  
ATOM   1325  HA  TYR A  86       6.168 -14.944  23.581  1.00  9.440          H  
ATOM   1326 1HB  TYR A  86       8.405 -13.744  23.844  1.00 13.380          H  
ATOM   1327 2HB  TYR A  86       8.171 -13.179  22.205  1.00 13.380          H  
ATOM   1328  HD1 TYR A  86       6.694 -13.368  25.545  1.00 13.380          H  
ATOM   1329  HD2 TYR A  86       6.647 -11.360  21.779  1.00 13.380          H  
ATOM   1330  HE1 TYR A  86       5.206 -11.662  26.495  1.00 13.380          H  
ATOM   1331  HE2 TYR A  86       5.174  -9.648  22.724  1.00 13.380          H  
ATOM   1332  HH  TYR A  86       3.891  -9.919  26.041  1.00 13.380          H  
ATOM   1333  N   LYS A  87       6.672 -14.928  20.288  1.00  6.990          N  
ATOM   1334  CA  LYS A  87       5.783 -14.885  19.124  1.00  6.700          C  
ATOM   1335  C   LYS A  87       4.724 -15.995  19.072  1.00  7.270          C  
ATOM   1336  O   LYS A  87       3.579 -15.725  18.674  1.00  7.620          O  
ATOM   1337  CB  LYS A  87       6.497 -14.863  17.772  1.00  9.500          C  
ATOM   1338  CG  LYS A  87       7.096 -13.559  17.433  1.00  9.500          C  
ATOM   1339  CD  LYS A  87       7.513 -13.470  15.971  1.00  9.500          C  
ATOM   1340  CE  LYS A  87       7.849 -12.018  15.587  1.00  9.500          C  
ATOM   1341  NZ  LYS A  87       6.620 -11.141  15.465  1.00  9.500          N  
ATOM   1342  H   LYS A  87       7.681 -15.122  20.221  1.00  8.390          H  
ATOM   1343  HA  LYS A  87       5.253 -13.945  19.174  1.00  8.040          H  
ATOM   1344 1HB  LYS A  87       7.287 -15.624  17.760  1.00 11.400          H  
ATOM   1345 2HB  LYS A  87       5.789 -15.106  16.998  1.00 11.400          H  
ATOM   1346 1HG  LYS A  87       6.415 -12.764  17.691  1.00 11.400          H  
ATOM   1347 2HG  LYS A  87       7.982 -13.474  18.023  1.00 11.400          H  
ATOM   1348 1HD  LYS A  87       8.373 -14.099  15.787  1.00 11.400          H  
ATOM   1349 2HD  LYS A  87       6.697 -13.813  15.338  1.00 11.400          H  
ATOM   1350 1HE  LYS A  87       8.510 -11.603  16.339  1.00 11.400          H  
ATOM   1351 2HE  LYS A  87       8.329 -11.997  14.651  1.00 11.400          H  
ATOM   1352 1HZ  LYS A  87       6.902 -10.198  15.212  1.00 11.400          H  
ATOM   1353 2HZ  LYS A  87       6.017 -11.503  14.733  1.00 11.400          H  
ATOM   1354 3HZ  LYS A  87       6.076 -11.090  16.350  1.00 11.400          H  
ATOM   1355  N   LYS A  88       5.101 -17.229  19.455  1.00  7.500          N  
ATOM   1356  CA  LYS A  88       4.224 -18.398  19.358  1.00  8.080          C  
ATOM   1357  C   LYS A  88       3.217 -18.612  20.494  1.00  7.670          C  
ATOM   1358  O   LYS A  88       2.052 -18.920  20.235  1.00  7.600          O  
ATOM   1359  CB  LYS A  88       5.106 -19.635  19.206  1.00 11.080          C  
ATOM   1360  CG  LYS A  88       4.382 -20.938  18.977  1.00 11.080          C  
ATOM   1361  CD  LYS A  88       5.399 -22.032  18.686  1.00 11.080          C  
ATOM   1362  CE  LYS A  88       4.744 -23.360  18.414  1.00 11.080          C  
ATOM   1363  NZ  LYS A  88       5.750 -24.411  18.118  1.00 11.080          N  
ATOM   1364  H   LYS A  88       6.069 -17.380  19.764  1.00  9.000          H  
ATOM   1365  HA  LYS A  88       3.636 -18.289  18.454  1.00  9.700          H  
ATOM   1366 1HB  LYS A  88       5.803 -19.488  18.385  1.00 13.300          H  
ATOM   1367 2HB  LYS A  88       5.708 -19.750  20.110  1.00 13.300          H  
ATOM   1368 1HG  LYS A  88       3.806 -21.206  19.867  1.00 13.300          H  
ATOM   1369 2HG  LYS A  88       3.701 -20.833  18.133  1.00 13.300          H  
ATOM   1370 1HD  LYS A  88       6.002 -21.746  17.813  1.00 13.300          H  
ATOM   1371 2HD  LYS A  88       6.067 -22.136  19.542  1.00 13.300          H  
ATOM   1372 1HE  LYS A  88       4.163 -23.659  19.287  1.00 13.300          H  
ATOM   1373 2HE  LYS A  88       4.074 -23.262  17.559  1.00 13.300          H  
ATOM   1374 1HZ  LYS A  88       5.278 -25.282  17.938  1.00 13.300          H  
ATOM   1375 2HZ  LYS A  88       6.294 -24.151  17.296  1.00 13.300          H  
ATOM   1376 3HZ  LYS A  88       6.370 -24.517  18.907  1.00 13.300          H  
ATOM   1377  N   GLU A  89       3.663 -18.518  21.743  1.00  7.510          N  
ATOM   1378  CA  GLU A  89       2.810 -18.764  22.900  1.00  7.340          C  
ATOM   1379  C   GLU A  89       2.329 -17.443  23.504  1.00  6.750          C  
ATOM   1380  O   GLU A  89       1.196 -17.337  23.985  1.00  7.340          O  
ATOM   1381  CB  GLU A  89       3.588 -19.564  23.953  1.00 10.340          C  
ATOM   1382  CG  GLU A  89       4.035 -20.953  23.486  1.00 10.340          C  
ATOM   1383  CD  GLU A  89       4.795 -21.726  24.544  1.00 10.340          C  
ATOM   1384  OE1 GLU A  89       5.010 -21.192  25.606  1.00 10.340          O  
ATOM   1385  OE2 GLU A  89       5.158 -22.849  24.283  1.00 10.340          O  
ATOM   1386  H   GLU A  89       4.626 -18.260  21.907  1.00  9.010          H  
ATOM   1387  HA  GLU A  89       1.942 -19.338  22.584  1.00  8.810          H  
ATOM   1388 1HB  GLU A  89       4.479 -19.003  24.246  1.00 12.410          H  
ATOM   1389 2HB  GLU A  89       2.971 -19.687  24.843  1.00 12.410          H  
ATOM   1390 1HG  GLU A  89       3.156 -21.524  23.189  1.00 12.410          H  
ATOM   1391 2HG  GLU A  89       4.670 -20.835  22.606  1.00 12.410          H  
ATOM   1392  N   GLY A  90       3.192 -16.432  23.439  1.00  5.660          N  
ATOM   1393  CA  GLY A  90       2.927 -15.103  23.981  1.00  5.160          C  
ATOM   1394  C   GLY A  90       3.217 -15.018  25.465  1.00  5.310          C  
ATOM   1395  O   GLY A  90       3.822 -15.920  26.053  1.00  4.950          O  
ATOM   1396  H   GLY A  90       4.110 -16.625  23.040  1.00  6.790          H  
ATOM   1397 1HA  GLY A  90       3.538 -14.373  23.466  1.00  6.190          H  
ATOM   1398 2HA  GLY A  90       1.889 -14.832  23.794  1.00  6.190          H  
ATOM   1399  N   GLY A  91       2.834 -13.905  26.080  1.00  5.900          N  
ATOM   1400  CA  GLY A  91       3.137 -13.763  27.496  1.00  6.190          C  
ATOM   1401  C   GLY A  91       2.910 -12.363  28.075  1.00  6.640          C  
ATOM   1402  O   GLY A  91       2.534 -11.434  27.361  1.00  6.690          O  
ATOM   1403  H   GLY A  91       2.337 -13.182  25.536  1.00  7.080          H  
ATOM   1404 1HA  GLY A  91       2.535 -14.490  28.040  1.00  7.430          H  
ATOM   1405 2HA  GLY A  91       4.179 -14.044  27.632  1.00  7.430          H  
ATOM   1406  N   PRO A  92       3.107 -12.218  29.395  1.00  7.030          N  
ATOM   1407  CA  PRO A  92       2.963 -11.013  30.191  1.00  7.570          C  
ATOM   1408  C   PRO A  92       4.103 -10.057  29.923  1.00  7.330          C  
ATOM   1409  O   PRO A  92       5.147 -10.465  29.411  1.00  6.760          O  
ATOM   1410  CB  PRO A  92       2.992 -11.549  31.626  1.00 11.360          C  
ATOM   1411  CG  PRO A  92       3.842 -12.790  31.547  1.00 11.360          C  
ATOM   1412  CD  PRO A  92       3.527 -13.398  30.195  1.00 11.360          C  
ATOM   1413  HA  PRO A  92       1.996 -10.535  29.964  1.00  9.080          H  
ATOM   1414 1HB  PRO A  92       3.420 -10.785  32.295  1.00 13.630          H  
ATOM   1415 2HB  PRO A  92       1.968 -11.746  31.975  1.00 13.630          H  
ATOM   1416 1HG  PRO A  92       4.908 -12.520  31.652  1.00 13.630          H  
ATOM   1417 2HG  PRO A  92       3.603 -13.467  32.382  1.00 13.630          H  
ATOM   1418 1HD  PRO A  92       4.446 -13.845  29.804  1.00 13.630          H  
ATOM   1419 2HD  PRO A  92       2.708 -14.128  30.295  1.00 13.630          H  
ATOM   1420  N   ASP A  93       3.929  -8.816  30.342  1.00  7.830          N  
ATOM   1421  CA  ASP A  93       4.925  -7.773  30.232  1.00  7.690          C  
ATOM   1422  C   ASP A  93       5.306  -7.155  31.580  1.00  7.930          C  
ATOM   1423  O   ASP A  93       5.046  -5.980  31.849  1.00  8.030          O  
ATOM   1424  CB  ASP A  93       4.379  -6.723  29.278  1.00 10.820          C  
ATOM   1425  CG  ASP A  93       2.993  -6.239  29.735  1.00 10.820          C  
ATOM   1426  OD1 ASP A  93       2.387  -6.931  30.562  1.00 10.820          O  
ATOM   1427  OD2 ASP A  93       2.533  -5.233  29.248  1.00 10.820          O  
ATOM   1428  H   ASP A  93       3.030  -8.524  30.740  1.00  9.400          H  
ATOM   1429  HA  ASP A  93       5.825  -8.206  29.793  1.00  9.230          H  
ATOM   1430 1HB  ASP A  93       5.059  -5.874  29.233  1.00 12.990          H  
ATOM   1431 2HB  ASP A  93       4.302  -7.143  28.274  1.00 12.990          H  
ATOM   1432  N   HIS A  94       5.962  -7.955  32.420  1.00  8.120          N  
ATOM   1433  CA  HIS A  94       6.384  -7.554  33.754  1.00  8.540          C  
ATOM   1434  C   HIS A  94       7.595  -8.399  34.129  1.00  7.850          C  
ATOM   1435  O   HIS A  94       7.599  -9.603  33.884  1.00  8.040          O  
ATOM   1436  CB  HIS A  94       5.241  -7.737  34.751  1.00 11.790          C  
ATOM   1437  CG  HIS A  94       5.542  -7.253  36.117  1.00 11.790          C  
ATOM   1438  ND1 HIS A  94       5.673  -5.916  36.424  1.00 11.790          N  
ATOM   1439  CD2 HIS A  94       5.719  -7.925  37.268  1.00 11.790          C  
ATOM   1440  CE1 HIS A  94       5.932  -5.792  37.713  1.00 11.790          C  
ATOM   1441  NE2 HIS A  94       5.963  -6.996  38.247  1.00 11.790          N  
ATOM   1442  H   HIS A  94       6.182  -8.903  32.133  1.00  9.740          H  
ATOM   1443  HA  HIS A  94       6.684  -6.507  33.757  1.00 10.250          H  
ATOM   1444 1HB  HIS A  94       4.360  -7.204  34.390  1.00 14.150          H  
ATOM   1445 2HB  HIS A  94       4.982  -8.792  34.813  1.00 14.150          H  
ATOM   1446  HD1 HIS A  94       5.442  -5.153  35.818  1.00 14.150          H  
ATOM   1447  HD2 HIS A  94       5.701  -8.986  37.510  1.00 14.150          H  
ATOM   1448  HE1 HIS A  94       6.074  -4.808  38.160  1.00 14.150          H  
ATOM   1449  N   ASN A  95       8.635  -7.764  34.689  1.00  7.140          N  
ATOM   1450  CA  ASN A  95       9.874  -8.461  35.051  1.00  6.620          C  
ATOM   1451  C   ASN A  95      10.468  -9.208  33.848  1.00  6.050          C  
ATOM   1452  O   ASN A  95      10.597 -10.434  33.860  1.00  6.180          O  
ATOM   1453  CB  ASN A  95       9.665  -9.394  36.229  1.00  9.480          C  
ATOM   1454  CG  ASN A  95       9.262  -8.654  37.470  1.00  9.480          C  
ATOM   1455  OD1 ASN A  95       9.662  -7.499  37.682  1.00  9.480          O  
ATOM   1456  ND2 ASN A  95       8.495  -9.298  38.308  1.00  9.480          N  
ATOM   1457  H   ASN A  95       8.563  -6.772  34.872  1.00  8.570          H  
ATOM   1458  HA  ASN A  95      10.610  -7.713  35.349  1.00  7.940          H  
ATOM   1459 1HB  ASN A  95       8.899 -10.132  35.996  1.00 11.370          H  
ATOM   1460 2HB  ASN A  95      10.588  -9.936  36.430  1.00 11.370          H  
ATOM   1461 1HD2 ASN A  95       8.196  -8.855  39.157  1.00 11.370          H  
ATOM   1462 2HD2 ASN A  95       8.200 -10.231  38.100  1.00 11.370          H  
ATOM   1463  N   TYR A  96      10.830  -8.458  32.803  1.00  5.520          N  
ATOM   1464  CA  TYR A  96      11.309  -9.054  31.562  1.00  5.020          C  
ATOM   1465  C   TYR A  96      12.371  -8.183  30.899  1.00  4.570          C  
ATOM   1466  O   TYR A  96      12.619  -7.054  31.331  1.00  5.400          O  
ATOM   1467  CB  TYR A  96      10.099  -9.287  30.646  1.00  7.230          C  
ATOM   1468  CG  TYR A  96       9.413  -8.020  30.083  1.00  7.230          C  
ATOM   1469  CD1 TYR A  96       9.502  -7.709  28.752  1.00  7.230          C  
ATOM   1470  CD2 TYR A  96       8.736  -7.161  30.909  1.00  7.230          C  
ATOM   1471  CE1 TYR A  96       8.871  -6.589  28.262  1.00  7.230          C  
ATOM   1472  CE2 TYR A  96       8.138  -6.033  30.421  1.00  7.230          C  
ATOM   1473  CZ  TYR A  96       8.196  -5.753  29.101  1.00  7.230          C  
ATOM   1474  OH  TYR A  96       7.574  -4.632  28.604  1.00  7.230          O  
ATOM   1475  H   TYR A  96      10.736  -7.455  32.864  1.00  6.620          H  
ATOM   1476  HA  TYR A  96      11.767 -10.016  31.792  1.00  6.020          H  
ATOM   1477 1HB  TYR A  96      10.403  -9.901  29.800  1.00  8.670          H  
ATOM   1478 2HB  TYR A  96       9.345  -9.857  31.197  1.00  8.670          H  
ATOM   1479  HD1 TYR A  96      10.044  -8.348  28.081  1.00  8.670          H  
ATOM   1480  HD2 TYR A  96       8.668  -7.367  31.940  1.00  8.670          H  
ATOM   1481  HE1 TYR A  96       8.916  -6.363  27.212  1.00  8.670          H  
ATOM   1482  HE2 TYR A  96       7.600  -5.366  31.096  1.00  8.670          H  
ATOM   1483  HH  TYR A  96       7.080  -4.199  29.312  1.00  8.670          H  
ATOM   1484  N   THR A  97      13.021  -8.728  29.869  1.00  3.430          N  
ATOM   1485  CA  THR A  97      14.100  -8.030  29.168  1.00  3.210          C  
ATOM   1486  C   THR A  97      13.911  -8.021  27.653  1.00  3.220          C  
ATOM   1487  O   THR A  97      12.846  -8.407  27.153  1.00  3.390          O  
ATOM   1488  CB  THR A  97      15.480  -8.626  29.537  1.00  4.580          C  
ATOM   1489  OG1 THR A  97      16.516  -7.768  29.017  1.00  4.580          O  
ATOM   1490  CG2 THR A  97      15.643 -10.054  28.961  1.00  4.580          C  
ATOM   1491  H   THR A  97      12.758  -9.654  29.567  1.00  4.120          H  
ATOM   1492  HA  THR A  97      14.101  -6.990  29.499  1.00  3.850          H  
ATOM   1493  HB  THR A  97      15.570  -8.670  30.622  1.00  5.500          H  
ATOM   1494  HG1 THR A  97      16.589  -6.983  29.586  1.00  5.500          H  
ATOM   1495 1HG2 THR A  97      16.620 -10.444  29.245  1.00  5.500          H  
ATOM   1496 2HG2 THR A  97      14.868 -10.701  29.366  1.00  5.500          H  
ATOM   1497 3HG2 THR A  97      15.575 -10.058  27.891  1.00  5.500          H  
ATOM   1498  N   LYS A  98      14.972  -7.624  26.935  1.00  3.010          N  
ATOM   1499  CA  LYS A  98      14.991  -7.409  25.485  1.00  3.030          C  
ATOM   1500  C   LYS A  98      14.496  -8.581  24.648  1.00  3.160          C  
ATOM   1501  O   LYS A  98      13.866  -8.381  23.603  1.00  3.400          O  
ATOM   1502  CB  LYS A  98      16.413  -7.042  25.044  1.00  4.230          C  
ATOM   1503  CG  LYS A  98      17.454  -8.173  25.181  1.00  4.230          C  
ATOM   1504  CD  LYS A  98      18.853  -7.705  24.792  1.00  4.230          C  
ATOM   1505  CE  LYS A  98      19.866  -8.845  24.889  1.00  4.230          C  
ATOM   1506  NZ  LYS A  98      21.248  -8.397  24.543  1.00  4.230          N  
ATOM   1507  H   LYS A  98      15.804  -7.413  27.473  1.00  3.610          H  
ATOM   1508  HA  LYS A  98      14.375  -6.559  25.272  1.00  3.640          H  
ATOM   1509 1HB  LYS A  98      16.394  -6.728  23.999  1.00  5.080          H  
ATOM   1510 2HB  LYS A  98      16.763  -6.194  25.633  1.00  5.080          H  
ATOM   1511 1HG  LYS A  98      17.467  -8.541  26.209  1.00  5.080          H  
ATOM   1512 2HG  LYS A  98      17.192  -8.997  24.523  1.00  5.080          H  
ATOM   1513 1HD  LYS A  98      18.836  -7.326  23.769  1.00  5.080          H  
ATOM   1514 2HD  LYS A  98      19.163  -6.896  25.455  1.00  5.080          H  
ATOM   1515 1HE  LYS A  98      19.863  -9.235  25.907  1.00  5.080          H  
ATOM   1516 2HE  LYS A  98      19.571  -9.642  24.206  1.00  5.080          H  
ATOM   1517 1HZ  LYS A  98      21.884  -9.179  24.621  1.00  5.080          H  
ATOM   1518 2HZ  LYS A  98      21.263  -8.044  23.597  1.00  5.080          H  
ATOM   1519 3HZ  LYS A  98      21.536  -7.666  25.179  1.00  5.080          H  
ATOM   1520  N   GLU A  99      14.659  -9.799  25.165  1.00  3.060          N  
ATOM   1521  CA  GLU A  99      14.262 -11.040  24.514  1.00  3.260          C  
ATOM   1522  C   GLU A  99      12.744 -11.105  24.298  1.00  3.600          C  
ATOM   1523  O   GLU A  99      12.261 -11.882  23.478  1.00  3.790          O  
ATOM   1524  CB  GLU A  99      14.760 -12.216  25.352  1.00  4.480          C  
ATOM   1525  CG  GLU A  99      16.295 -12.314  25.385  1.00  4.480          C  
ATOM   1526  CD  GLU A  99      16.842 -13.388  26.287  1.00  4.480          C  
ATOM   1527  OE1 GLU A  99      16.079 -14.071  26.938  1.00  4.480          O  
ATOM   1528  OE2 GLU A  99      18.044 -13.514  26.332  1.00  4.480          O  
ATOM   1529  H   GLU A  99      15.162  -9.885  26.037  1.00  3.670          H  
ATOM   1530  HA  GLU A  99      14.744 -11.085  23.538  1.00  3.910          H  
ATOM   1531 1HB  GLU A  99      14.385 -12.132  26.373  1.00  5.380          H  
ATOM   1532 2HB  GLU A  99      14.379 -13.133  24.927  1.00  5.380          H  
ATOM   1533 1HG  GLU A  99      16.648 -12.503  24.371  1.00  5.380          H  
ATOM   1534 2HG  GLU A  99      16.701 -11.355  25.699  1.00  5.380          H  
ATOM   1535  N   LYS A 100      11.998 -10.319  25.076  1.00  3.690          N  
ATOM   1536  CA  LYS A 100      10.557 -10.218  24.934  1.00  3.960          C  
ATOM   1537  C   LYS A 100      10.172  -8.776  24.539  1.00  3.950          C  
ATOM   1538  O   LYS A 100       9.226  -8.574  23.792  1.00  3.750          O  
ATOM   1539  CB  LYS A 100       9.854 -10.694  26.196  1.00  5.440          C  
ATOM   1540  CG  LYS A 100      10.049 -12.179  26.464  1.00  5.440          C  
ATOM   1541  CD  LYS A 100       9.303 -12.628  27.702  1.00  5.440          C  
ATOM   1542  CE  LYS A 100       9.526 -14.112  27.962  1.00  5.440          C  
ATOM   1543  NZ  LYS A 100       8.826 -14.578  29.189  1.00  5.440          N  
ATOM   1544  H   LYS A 100      12.466  -9.724  25.757  1.00  4.430          H  
ATOM   1545  HA  LYS A 100      10.241 -10.871  24.119  1.00  4.750          H  
ATOM   1546 1HB  LYS A 100      10.266 -10.178  27.040  1.00  6.520          H  
ATOM   1547 2HB  LYS A 100       8.786 -10.470  26.142  1.00  6.520          H  
ATOM   1548 1HG  LYS A 100       9.709 -12.752  25.601  1.00  6.520          H  
ATOM   1549 2HG  LYS A 100      11.112 -12.375  26.601  1.00  6.520          H  
ATOM   1550 1HD  LYS A 100       9.645 -12.056  28.565  1.00  6.520          H  
ATOM   1551 2HD  LYS A 100       8.236 -12.446  27.568  1.00  6.520          H  
ATOM   1552 1HE  LYS A 100       9.164 -14.684  27.106  1.00  6.520          H  
ATOM   1553 2HE  LYS A 100      10.591 -14.290  28.079  1.00  6.520          H  
ATOM   1554 1HZ  LYS A 100       9.008 -15.565  29.322  1.00  6.520          H  
ATOM   1555 2HZ  LYS A 100       9.166 -14.063  29.989  1.00  6.520          H  
ATOM   1556 3HZ  LYS A 100       7.832 -14.428  29.089  1.00  6.520          H  
ATOM   1557  N   ILE A 101      10.940  -7.763  24.976  1.00  4.210          N  
ATOM   1558  CA  ILE A 101      10.585  -6.354  24.700  1.00  4.320          C  
ATOM   1559  C   ILE A 101      10.521  -6.077  23.212  1.00  4.470          C  
ATOM   1560  O   ILE A 101       9.620  -5.384  22.738  1.00  5.100          O  
ATOM   1561  CB  ILE A 101      11.608  -5.340  25.289  1.00  6.000          C  
ATOM   1562  CG1 ILE A 101      11.559  -5.353  26.814  1.00  6.000          C  
ATOM   1563  CG2 ILE A 101      11.316  -3.907  24.762  1.00  6.000          C  
ATOM   1564  CD1 ILE A 101      12.700  -4.669  27.522  1.00  6.000          C  
ATOM   1565  H   ILE A 101      11.734  -7.977  25.575  1.00  5.050          H  
ATOM   1566  HA  ILE A 101       9.602  -6.155  25.115  1.00  5.180          H  
ATOM   1567  HB  ILE A 101      12.571  -5.601  24.981  1.00  7.200          H  
ATOM   1568 1HG1 ILE A 101      10.656  -4.853  27.128  1.00  7.200          H  
ATOM   1569 2HG1 ILE A 101      11.525  -6.372  27.141  1.00  7.200          H  
ATOM   1570 1HG2 ILE A 101      12.036  -3.208  25.162  1.00  7.200          H  
ATOM   1571 2HG2 ILE A 101      11.378  -3.863  23.681  1.00  7.200          H  
ATOM   1572 3HG2 ILE A 101      10.312  -3.607  25.073  1.00  7.200          H  
ATOM   1573 1HD1 ILE A 101      12.544  -4.753  28.600  1.00  7.200          H  
ATOM   1574 2HD1 ILE A 101      13.635  -5.142  27.257  1.00  7.200          H  
ATOM   1575 3HD1 ILE A 101      12.745  -3.624  27.253  1.00  7.200          H  
ATOM   1576  N   LYS A 102      11.497  -6.583  22.471  1.00  4.080          N  
ATOM   1577  CA  LYS A 102      11.577  -6.318  21.045  1.00  4.250          C  
ATOM   1578  C   LYS A 102      10.750  -7.284  20.195  1.00  3.620          C  
ATOM   1579  O   LYS A 102      10.826  -7.242  18.963  1.00  3.170          O  
ATOM   1580  CB  LYS A 102      13.042  -6.367  20.605  1.00  5.880          C  
ATOM   1581  CG  LYS A 102      13.976  -5.353  21.316  1.00  5.880          C  
ATOM   1582  CD  LYS A 102      13.625  -3.890  20.995  1.00  5.880          C  
ATOM   1583  CE  LYS A 102      14.642  -2.932  21.608  1.00  5.880          C  
ATOM   1584  NZ  LYS A 102      14.309  -1.503  21.324  1.00  5.880          N  
ATOM   1585  H   LYS A 102      12.229  -7.155  22.909  1.00  4.900          H  
ATOM   1586  HA  LYS A 102      11.182  -5.322  20.864  1.00  5.100          H  
ATOM   1587 1HB  LYS A 102      13.437  -7.369  20.799  1.00  7.060          H  
ATOM   1588 2HB  LYS A 102      13.107  -6.194  19.532  1.00  7.060          H  
ATOM   1589 1HG  LYS A 102      13.905  -5.505  22.396  1.00  7.060          H  
ATOM   1590 2HG  LYS A 102      15.005  -5.545  21.012  1.00  7.060          H  
ATOM   1591 1HD  LYS A 102      13.596  -3.746  19.915  1.00  7.060          H  
ATOM   1592 2HD  LYS A 102      12.649  -3.647  21.406  1.00  7.060          H  
ATOM   1593 1HE  LYS A 102      14.666  -3.082  22.687  1.00  7.060          H  
ATOM   1594 2HE  LYS A 102      15.628  -3.151  21.199  1.00  7.060          H  
ATOM   1595 1HZ  LYS A 102      15.007  -0.904  21.745  1.00  7.060          H  
ATOM   1596 2HZ  LYS A 102      14.296  -1.350  20.325  1.00  7.060          H  
ATOM   1597 3HZ  LYS A 102      13.402  -1.281  21.709  1.00  7.060          H  
ATOM   1598  N   ILE A 103      10.006  -8.187  20.828  1.00  3.960          N  
ATOM   1599  CA  ILE A 103       9.238  -9.174  20.098  1.00  3.700          C  
ATOM   1600  C   ILE A 103       7.742  -8.959  20.268  1.00  4.350          C  
ATOM   1601  O   ILE A 103       7.224  -8.833  21.368  1.00  5.400          O  
ATOM   1602  CB  ILE A 103       9.634 -10.591  20.550  1.00  5.280          C  
ATOM   1603  CG1 ILE A 103      11.174 -10.808  20.397  1.00  5.280          C  
ATOM   1604  CG2 ILE A 103       8.873 -11.648  19.764  1.00  5.280          C  
ATOM   1605  CD1 ILE A 103      11.776 -10.732  18.976  1.00  5.280          C  
ATOM   1606  H   ILE A 103       9.925  -8.175  21.850  1.00  4.750          H  
ATOM   1607  HA  ILE A 103       9.457  -9.073  19.039  1.00  4.440          H  
ATOM   1608  HB  ILE A 103       9.401 -10.701  21.614  1.00  6.340          H  
ATOM   1609 1HG1 ILE A 103      11.680 -10.070  21.021  1.00  6.340          H  
ATOM   1610 2HG1 ILE A 103      11.382 -11.773  20.794  1.00  6.340          H  
ATOM   1611 1HG2 ILE A 103       9.169 -12.641  20.111  1.00  6.340          H  
ATOM   1612 2HG2 ILE A 103       7.802 -11.537  19.897  1.00  6.340          H  
ATOM   1613 3HG2 ILE A 103       9.104 -11.551  18.717  1.00  6.340          H  
ATOM   1614 1HD1 ILE A 103      12.848 -10.912  19.040  1.00  6.340          H  
ATOM   1615 2HD1 ILE A 103      11.334 -11.482  18.330  1.00  6.340          H  
ATOM   1616 3HD1 ILE A 103      11.611  -9.747  18.550  1.00  6.340          H  
ATOM   1617  N   VAL A 104       7.040  -8.926  19.159  1.00  3.800          N  
ATOM   1618  CA  VAL A 104       5.598  -8.745  19.180  1.00  4.460          C  
ATOM   1619  C   VAL A 104       4.852 -10.041  18.863  1.00  4.450          C  
ATOM   1620  O   VAL A 104       5.128 -10.697  17.855  1.00  4.480          O  
ATOM   1621  CB  VAL A 104       5.219  -7.620  18.213  1.00  5.980          C  
ATOM   1622  CG1 VAL A 104       3.689  -7.432  18.165  1.00  5.980          C  
ATOM   1623  CG2 VAL A 104       5.942  -6.335  18.683  1.00  5.980          C  
ATOM   1624  H   VAL A 104       7.545  -8.991  18.286  1.00  4.560          H  
ATOM   1625  HA  VAL A 104       5.308  -8.430  20.183  1.00  5.350          H  
ATOM   1626  HB  VAL A 104       5.548  -7.878  17.209  1.00  7.180          H  
ATOM   1627 1HG1 VAL A 104       3.432  -6.632  17.477  1.00  7.180          H  
ATOM   1628 2HG1 VAL A 104       3.205  -8.351  17.825  1.00  7.180          H  
ATOM   1629 3HG1 VAL A 104       3.323  -7.179  19.158  1.00  7.180          H  
ATOM   1630 1HG2 VAL A 104       5.723  -5.508  18.022  1.00  7.180          H  
ATOM   1631 2HG2 VAL A 104       5.614  -6.087  19.691  1.00  7.180          H  
ATOM   1632 3HG2 VAL A 104       7.018  -6.497  18.690  1.00  7.180          H  
ATOM   1633  N   GLU A 105       3.878 -10.381  19.712  1.00  4.530          N  
ATOM   1634  CA  GLU A 105       3.110 -11.620  19.576  1.00  4.800          C  
ATOM   1635  C   GLU A 105       2.510 -11.753  18.175  1.00  4.090          C  
ATOM   1636  O   GLU A 105       2.050 -10.764  17.597  1.00  3.370          O  
ATOM   1637  CB  GLU A 105       1.968 -11.676  20.603  1.00  6.610          C  
ATOM   1638  CG  GLU A 105       2.394 -11.813  22.064  1.00  6.610          C  
ATOM   1639  CD  GLU A 105       1.207 -12.038  22.998  1.00  6.610          C  
ATOM   1640  OE1 GLU A 105       0.110 -12.039  22.497  1.00  6.610          O  
ATOM   1641  OE2 GLU A 105       1.387 -12.233  24.192  1.00  6.610          O  
ATOM   1642  H   GLU A 105       3.681  -9.764  20.488  1.00  5.440          H  
ATOM   1643  HA  GLU A 105       3.771 -12.460  19.757  1.00  5.760          H  
ATOM   1644 1HB  GLU A 105       1.363 -10.774  20.518  1.00  7.930          H  
ATOM   1645 2HB  GLU A 105       1.322 -12.523  20.370  1.00  7.930          H  
ATOM   1646 1HG  GLU A 105       3.100 -12.623  22.146  1.00  7.930          H  
ATOM   1647 2HG  GLU A 105       2.896 -10.902  22.357  1.00  7.930          H  
ATOM   1648  N   GLY A 106       2.515 -12.978  17.632  1.00  4.520          N  
ATOM   1649  CA  GLY A 106       1.985 -13.251  16.305  1.00  4.280          C  
ATOM   1650  C   GLY A 106       2.954 -14.064  15.450  1.00  4.460          C  
ATOM   1651  O   GLY A 106       4.154 -13.796  15.396  1.00  4.560          O  
ATOM   1652  H   GLY A 106       2.884 -13.773  18.161  1.00  5.420          H  
ATOM   1653 1HA  GLY A 106       1.044 -13.792  16.400  1.00  5.140          H  
ATOM   1654 2HA  GLY A 106       1.761 -12.311  15.804  1.00  5.140          H  
ATOM   1655  N   ILE A 107       2.378 -15.025  14.739  1.00  4.910          N  
ATOM   1656  CA  ILE A 107       3.042 -15.981  13.853  1.00  5.540          C  
ATOM   1657  C   ILE A 107       2.751 -15.770  12.390  1.00  5.790          C  
ATOM   1658  O   ILE A 107       1.622 -15.483  11.995  1.00  5.700          O  
ATOM   1659  CB  ILE A 107       2.702 -17.428  14.285  1.00  7.500          C  
ATOM   1660  CG1 ILE A 107       3.304 -17.729  15.693  1.00  7.500          C  
ATOM   1661  CG2 ILE A 107       3.098 -18.468  13.255  1.00  7.500          C  
ATOM   1662  CD1 ILE A 107       4.867 -17.687  15.760  1.00  7.500          C  
ATOM   1663  H   ILE A 107       1.377 -15.118  14.842  1.00  5.890          H  
ATOM   1664  HA  ILE A 107       4.110 -15.836  13.948  1.00  6.650          H  
ATOM   1665  HB  ILE A 107       1.624 -17.493  14.409  1.00  9.000          H  
ATOM   1666 1HG1 ILE A 107       2.916 -16.998  16.403  1.00  9.000          H  
ATOM   1667 2HG1 ILE A 107       2.979 -18.722  16.005  1.00  9.000          H  
ATOM   1668 1HG2 ILE A 107       2.785 -19.423  13.626  1.00  9.000          H  
ATOM   1669 2HG2 ILE A 107       2.593 -18.279  12.313  1.00  9.000          H  
ATOM   1670 3HG2 ILE A 107       4.168 -18.465  13.093  1.00  9.000          H  
ATOM   1671 1HD1 ILE A 107       5.198 -17.905  16.749  1.00  9.000          H  
ATOM   1672 2HD1 ILE A 107       5.292 -18.427  15.086  1.00  9.000          H  
ATOM   1673 3HD1 ILE A 107       5.240 -16.718  15.495  1.00  9.000          H  
ATOM   1674  N   CYS A 108       3.811 -15.875  11.594  1.00  6.300          N  
ATOM   1675  CA  CYS A 108       3.725 -15.693  10.158  1.00  6.660          C  
ATOM   1676  C   CYS A 108       3.452 -17.029   9.480  1.00  7.580          C  
ATOM   1677  O   CYS A 108       3.645 -18.081  10.105  1.00  8.010          O  
ATOM   1678  CB  CYS A 108       5.014 -15.116   9.685  1.00  9.180          C  
ATOM   1679  SG  CYS A 108       5.360 -13.585  10.407  1.00  9.180          S  
ATOM   1680  H   CYS A 108       4.714 -16.140  12.006  1.00  7.560          H  
ATOM   1681  HA  CYS A 108       2.912 -15.003   9.923  1.00  7.990          H  
ATOM   1682 1HB  CYS A 108       5.801 -15.738   9.925  1.00 11.020          H  
ATOM   1683 2HB  CYS A 108       4.969 -15.025   8.630  1.00 11.020          H  
ATOM   1684  HG  CYS A 108       5.355 -14.032  11.658  1.00 11.020          H  
ATOM   1685  N   LEU A 109       2.981 -17.015   8.223  1.00  7.960          N  
ATOM   1686  CA  LEU A 109       2.677 -18.308   7.563  1.00  8.930          C  
ATOM   1687  C   LEU A 109       3.319 -18.530   6.185  1.00  9.270          C  
ATOM   1688  O   LEU A 109       3.412 -17.592   5.389  1.00  8.880          O  
ATOM   1689  CB  LEU A 109       1.160 -18.417   7.368  1.00 12.110          C  
ATOM   1690  CG  LEU A 109       0.277 -18.247   8.639  1.00 12.110          C  
ATOM   1691  CD1 LEU A 109      -1.171 -18.174   8.208  1.00 12.110          C  
ATOM   1692  CD2 LEU A 109       0.496 -19.402   9.616  1.00 12.110          C  
ATOM   1693  H   LEU A 109       2.874 -16.106   7.751  1.00  9.550          H  
ATOM   1694  HA  LEU A 109       3.020 -19.117   8.206  1.00 10.720          H  
ATOM   1695 1HB  LEU A 109       0.843 -17.712   6.616  1.00 14.540          H  
ATOM   1696 2HB  LEU A 109       0.955 -19.416   6.974  1.00 14.540          H  
ATOM   1697  HG  LEU A 109       0.530 -17.307   9.134  1.00 14.540          H  
ATOM   1698 1HD1 LEU A 109      -1.804 -18.033   9.082  1.00 14.540          H  
ATOM   1699 2HD1 LEU A 109      -1.306 -17.336   7.522  1.00 14.540          H  
ATOM   1700 3HD1 LEU A 109      -1.449 -19.102   7.703  1.00 14.540          H  
ATOM   1701 1HD2 LEU A 109      -0.134 -19.257  10.489  1.00 14.540          H  
ATOM   1702 2HD2 LEU A 109       0.233 -20.349   9.131  1.00 14.540          H  
ATOM   1703 3HD2 LEU A 109       1.531 -19.439   9.932  1.00 14.540          H  
ATOM   1704  N   LEU A 110       3.686 -19.787   5.871  1.00 10.050          N  
ATOM   1705  CA  LEU A 110       4.116 -20.081   4.497  1.00 10.520          C  
ATOM   1706  C   LEU A 110       3.514 -21.369   3.928  1.00 11.600          C  
ATOM   1707  O   LEU A 110       3.286 -22.364   4.642  1.00 12.030          O  
ATOM   1708  CB  LEU A 110       5.648 -20.181   4.331  1.00 14.540          C  
ATOM   1709  CG  LEU A 110       6.412 -21.470   4.849  1.00 14.540          C  
ATOM   1710  CD1 LEU A 110       7.507 -21.725   3.991  1.00 14.540          C  
ATOM   1711  CD2 LEU A 110       6.974 -21.260   6.188  1.00 14.540          C  
ATOM   1712  H   LEU A 110       3.660 -20.516   6.590  1.00 12.060          H  
ATOM   1713  HA  LEU A 110       3.773 -19.270   3.862  1.00 12.620          H  
ATOM   1714 1HB  LEU A 110       5.862 -20.075   3.271  1.00 17.450          H  
ATOM   1715 2HB  LEU A 110       6.085 -19.328   4.822  1.00 17.450          H  
ATOM   1716  HG  LEU A 110       5.765 -22.329   4.829  1.00 17.450          H  
ATOM   1717 1HD1 LEU A 110       8.059 -22.607   4.323  1.00 17.450          H  
ATOM   1718 2HD1 LEU A 110       7.127 -21.894   3.008  1.00 17.450          H  
ATOM   1719 3HD1 LEU A 110       8.147 -20.861   4.009  1.00 17.450          H  
ATOM   1720 1HD2 LEU A 110       7.536 -22.129   6.476  1.00 17.450          H  
ATOM   1721 2HD2 LEU A 110       7.645 -20.401   6.178  1.00 17.450          H  
ATOM   1722 3HD2 LEU A 110       6.169 -21.112   6.884  1.00 17.450          H  
ATOM   1723  N   SER A 111       3.294 -21.358   2.610  1.00 12.040          N  
ATOM   1724  CA  SER A 111       2.796 -22.538   1.890  1.00 13.050          C  
ATOM   1725  C   SER A 111       2.986 -22.493   0.376  1.00 13.060          C  
ATOM   1726  O   SER A 111       2.962 -21.442  -0.251  1.00 12.360          O  
ATOM   1727  CB  SER A 111       1.342 -22.806   2.180  1.00 17.870          C  
ATOM   1728  OG  SER A 111       0.914 -23.916   1.435  1.00 17.870          O  
ATOM   1729  H   SER A 111       3.474 -20.476   2.110  1.00 14.450          H  
ATOM   1730  HA  SER A 111       3.356 -23.397   2.257  1.00 15.660          H  
ATOM   1731 1HB  SER A 111       1.205 -23.003   3.242  1.00 21.440          H  
ATOM   1732 2HB  SER A 111       0.747 -21.941   1.931  1.00 21.440          H  
ATOM   1733  HG  SER A 111       0.041 -24.144   1.791  1.00 21.440          H  
ATOM   1734  N   GLY A 112       3.172 -23.657  -0.231  1.00 13.940          N  
ATOM   1735  CA  GLY A 112       3.297 -23.722  -1.689  1.00 14.120          C  
ATOM   1736  C   GLY A 112       1.932 -23.732  -2.382  1.00 14.090          C  
ATOM   1737  O   GLY A 112       1.844 -23.770  -3.605  1.00 13.980          O  
ATOM   1738  H   GLY A 112       3.189 -24.506   0.322  1.00 16.730          H  
ATOM   1739 1HA  GLY A 112       3.864 -22.863  -2.033  1.00 16.940          H  
ATOM   1740 2HA  GLY A 112       3.859 -24.611  -1.968  1.00 16.940          H  
ATOM   1741  N   ASP A 113       0.876 -23.730  -1.579  1.00 14.230          N  
ATOM   1742  CA  ASP A 113      -0.513 -23.749  -2.008  1.00 14.340          C  
ATOM   1743  C   ASP A 113      -0.965 -22.547  -2.862  1.00 13.370          C  
ATOM   1744  O   ASP A 113      -0.585 -21.393  -2.614  1.00 13.100          O  
ATOM   1745  CB  ASP A 113      -1.412 -23.893  -0.790  1.00 20.030          C  
ATOM   1746  CG  ASP A 113      -2.798 -23.997  -1.179  1.00 20.030          C  
ATOM   1747  OD1 ASP A 113      -3.276 -25.060  -1.471  1.00 20.030          O  
ATOM   1748  OD2 ASP A 113      -3.395 -22.957  -1.242  1.00 20.030          O  
ATOM   1749  H   ASP A 113       1.054 -23.711  -0.579  1.00 17.080          H  
ATOM   1750  HA  ASP A 113      -0.648 -24.644  -2.617  1.00 17.210          H  
ATOM   1751 1HB  ASP A 113      -1.135 -24.789  -0.234  1.00 24.040          H  
ATOM   1752 2HB  ASP A 113      -1.282 -23.039  -0.131  1.00 24.040          H  
ATOM   1753  N   ASP A 114      -1.787 -22.832  -3.878  1.00 12.920          N  
ATOM   1754  CA  ASP A 114      -2.334 -21.799  -4.753  1.00 12.040          C  
ATOM   1755  C   ASP A 114      -3.205 -20.775  -4.016  1.00 10.940          C  
ATOM   1756  O   ASP A 114      -3.206 -19.592  -4.378  1.00 10.060          O  
ATOM   1757  CB  ASP A 114      -3.188 -22.436  -5.849  1.00 17.210          C  
ATOM   1758  CG  ASP A 114      -2.391 -23.195  -6.896  1.00 17.210          C  
ATOM   1759  OD1 ASP A 114      -1.206 -23.022  -6.977  1.00 17.210          O  
ATOM   1760  OD2 ASP A 114      -2.984 -23.970  -7.595  1.00 17.210          O  
ATOM   1761  H   ASP A 114      -2.040 -23.799  -4.039  1.00 15.500          H  
ATOM   1762  HA  ASP A 114      -1.499 -21.269  -5.214  1.00 14.450          H  
ATOM   1763 1HB  ASP A 114      -3.904 -23.119  -5.392  1.00 20.650          H  
ATOM   1764 2HB  ASP A 114      -3.764 -21.656  -6.355  1.00 20.650          H  
ATOM   1765  N   ALA A 115      -3.991 -21.217  -3.020  1.00 11.000          N  
ATOM   1766  CA  ALA A 115      -4.831 -20.291  -2.278  1.00 10.040          C  
ATOM   1767  C   ALA A 115      -3.933 -19.364  -1.500  1.00 10.000          C  
ATOM   1768  O   ALA A 115      -4.191 -18.165  -1.423  1.00 10.010          O  
ATOM   1769  CB  ALA A 115      -5.789 -21.006  -1.347  1.00 14.440          C  
ATOM   1770  H   ALA A 115      -3.951 -22.188  -2.707  1.00 13.200          H  
ATOM   1771  HA  ALA A 115      -5.405 -19.701  -2.991  1.00 12.050          H  
ATOM   1772 1HB  ALA A 115      -6.398 -20.270  -0.820  1.00 17.330          H  
ATOM   1773 2HB  ALA A 115      -6.430 -21.666  -1.924  1.00 17.330          H  
ATOM   1774 3HB  ALA A 115      -5.230 -21.591  -0.622  1.00 17.330          H  
ATOM   1775  N   GLU A 116      -2.836 -19.913  -0.966  1.00 10.040          N  
ATOM   1776  CA  GLU A 116      -1.916 -19.075  -0.193  1.00 10.200          C  
ATOM   1777  C   GLU A 116      -1.456 -17.912  -1.085  1.00  9.430          C  
ATOM   1778  O   GLU A 116      -1.461 -16.756  -0.654  1.00  8.580          O  
ATOM   1779  CB  GLU A 116      -0.697 -19.868   0.298  1.00 14.220          C  
ATOM   1780  CG  GLU A 116       0.226 -19.130   1.312  1.00 14.220          C  
ATOM   1781  CD  GLU A 116      -0.340 -19.036   2.677  1.00 14.220          C  
ATOM   1782  OE1 GLU A 116      -1.182 -19.834   3.006  1.00 14.220          O  
ATOM   1783  OE2 GLU A 116       0.081 -18.186   3.409  1.00 14.220          O  
ATOM   1784  H   GLU A 116      -2.735 -20.939  -1.054  1.00 12.050          H  
ATOM   1785  HA  GLU A 116      -2.446 -18.673   0.672  1.00 12.240          H  
ATOM   1786 1HB  GLU A 116      -1.036 -20.791   0.756  1.00 17.060          H  
ATOM   1787 2HB  GLU A 116      -0.074 -20.143  -0.546  1.00 17.060          H  
ATOM   1788 1HG  GLU A 116       1.197 -19.624   1.352  1.00 17.060          H  
ATOM   1789 2HG  GLU A 116       0.388 -18.115   0.966  1.00 17.060          H  
ATOM   1790  N   TRP A 117      -1.122 -18.198  -2.356  1.00  9.760          N  
ATOM   1791  CA  TRP A 117      -0.755 -17.100  -3.259  1.00  9.170          C  
ATOM   1792  C   TRP A 117      -1.906 -16.086  -3.358  1.00  7.860          C  
ATOM   1793  O   TRP A 117      -1.693 -14.876  -3.221  1.00  7.240          O  
ATOM   1794  CB  TRP A 117      -0.343 -17.556  -4.665  1.00 13.070          C  
ATOM   1795  CG  TRP A 117       0.011 -16.354  -5.517  1.00 13.070          C  
ATOM   1796  CD1 TRP A 117      -0.766 -15.786  -6.470  1.00 13.070          C  
ATOM   1797  CD2 TRP A 117       1.224 -15.551  -5.468  1.00 13.070          C  
ATOM   1798  NE1 TRP A 117      -0.137 -14.675  -6.998  1.00 13.070          N  
ATOM   1799  CE2 TRP A 117       1.065 -14.516  -6.387  1.00 13.070          C  
ATOM   1800  CE3 TRP A 117       2.401 -15.623  -4.728  1.00 13.070          C  
ATOM   1801  CZ2 TRP A 117       2.033 -13.546  -6.570  1.00 13.070          C  
ATOM   1802  CZ3 TRP A 117       3.378 -14.668  -4.918  1.00 13.070          C  
ATOM   1803  CH2 TRP A 117       3.199 -13.652  -5.812  1.00 13.070          C  
ATOM   1804  H   TRP A 117      -1.081 -19.187  -2.643  1.00 11.710          H  
ATOM   1805  HA  TRP A 117       0.096 -16.579  -2.838  1.00 11.000          H  
ATOM   1806 1HB  TRP A 117       0.517 -18.223  -4.609  1.00 15.690          H  
ATOM   1807 2HB  TRP A 117      -1.163 -18.102  -5.137  1.00 15.690          H  
ATOM   1808  HD1 TRP A 117      -1.755 -16.150  -6.759  1.00 15.690          H  
ATOM   1809  HE1 TRP A 117      -0.492 -14.062  -7.712  1.00 15.690          H  
ATOM   1810  HE3 TRP A 117       2.561 -16.403  -4.032  1.00 15.690          H  
ATOM   1811  HZ2 TRP A 117       1.916 -12.729  -7.288  1.00 15.690          H  
ATOM   1812  HZ3 TRP A 117       4.295 -14.748  -4.336  1.00 15.690          H  
ATOM   1813  HH2 TRP A 117       3.984 -12.909  -5.945  1.00 15.690          H  
ATOM   1814  N   ASP A 118      -3.143 -16.559  -3.586  1.00  7.570          N  
ATOM   1815  CA  ASP A 118      -4.256 -15.605  -3.660  1.00  6.390          C  
ATOM   1816  C   ASP A 118      -4.406 -14.785  -2.378  1.00  5.730          C  
ATOM   1817  O   ASP A 118      -4.760 -13.600  -2.443  1.00  4.790          O  
ATOM   1818  CB  ASP A 118      -5.589 -16.277  -4.023  1.00  9.420          C  
ATOM   1819  CG  ASP A 118      -5.770 -16.650  -5.552  1.00  9.420          C  
ATOM   1820  OD1 ASP A 118      -5.068 -16.110  -6.415  1.00  9.420          O  
ATOM   1821  OD2 ASP A 118      -6.624 -17.456  -5.823  1.00  9.420          O  
ATOM   1822  H   ASP A 118      -3.286 -17.568  -3.726  1.00  9.080          H  
ATOM   1823  HA  ASP A 118      -4.035 -14.911  -4.450  1.00  7.670          H  
ATOM   1824 1HB  ASP A 118      -5.685 -17.191  -3.435  1.00 11.300          H  
ATOM   1825 2HB  ASP A 118      -6.409 -15.623  -3.725  1.00 11.300          H  
ATOM   1826  N   ASP A 119      -4.149 -15.383  -1.214  1.00  6.290          N  
ATOM   1827  CA  ASP A 119      -4.219 -14.632   0.030  1.00  5.700          C  
ATOM   1828  C   ASP A 119      -3.157 -13.527   0.064  1.00  5.410          C  
ATOM   1829  O   ASP A 119      -3.414 -12.448   0.598  1.00  4.630          O  
ATOM   1830  CB  ASP A 119      -4.093 -15.523   1.272  1.00  8.220          C  
ATOM   1831  CG  ASP A 119      -5.352 -16.400   1.582  1.00  8.220          C  
ATOM   1832  OD1 ASP A 119      -6.401 -16.186   1.012  1.00  8.220          O  
ATOM   1833  OD2 ASP A 119      -5.238 -17.249   2.434  1.00  8.220          O  
ATOM   1834  H   ASP A 119      -3.944 -16.386  -1.211  1.00  7.550          H  
ATOM   1835  HA  ASP A 119      -5.198 -14.158   0.079  1.00  6.840          H  
ATOM   1836 1HB  ASP A 119      -3.235 -16.187   1.145  1.00  9.860          H  
ATOM   1837 2HB  ASP A 119      -3.891 -14.898   2.139  1.00  9.860          H  
ATOM   1838  N   LEU A 120      -1.967 -13.747  -0.526  1.00  6.260          N  
ATOM   1839  CA  LEU A 120      -0.956 -12.684  -0.495  1.00  6.470          C  
ATOM   1840  C   LEU A 120      -1.493 -11.463  -1.237  1.00  5.870          C  
ATOM   1841  O   LEU A 120      -1.338 -10.315  -0.779  1.00  5.790          O  
ATOM   1842  CB  LEU A 120       0.356 -13.085  -1.211  1.00  8.970          C  
ATOM   1843  CG  LEU A 120       1.469 -13.792  -0.403  1.00  8.970          C  
ATOM   1844  CD1 LEU A 120       1.004 -15.161   0.049  1.00  8.970          C  
ATOM   1845  CD2 LEU A 120       2.704 -13.916  -1.282  1.00  8.970          C  
ATOM   1846  H   LEU A 120      -1.771 -14.663  -0.951  1.00  7.510          H  
ATOM   1847  HA  LEU A 120      -0.751 -12.415   0.541  1.00  7.760          H  
ATOM   1848 1HB  LEU A 120       0.106 -13.734  -2.044  1.00 10.770          H  
ATOM   1849 2HB  LEU A 120       0.783 -12.187  -1.624  1.00 10.770          H  
ATOM   1850  HG  LEU A 120       1.703 -13.198   0.484  1.00 10.770          H  
ATOM   1851 1HD1 LEU A 120       1.772 -15.645   0.623  1.00 10.770          H  
ATOM   1852 2HD1 LEU A 120       0.123 -15.078   0.653  1.00 10.770          H  
ATOM   1853 3HD1 LEU A 120       0.779 -15.755  -0.813  1.00 10.770          H  
ATOM   1854 1HD2 LEU A 120       3.498 -14.389  -0.746  1.00 10.770          H  
ATOM   1855 2HD2 LEU A 120       2.449 -14.506  -2.148  1.00 10.770          H  
ATOM   1856 3HD2 LEU A 120       3.032 -12.941  -1.594  1.00 10.770          H  
ATOM   1857  N   LYS A 121      -2.124 -11.730  -2.390  1.00  5.570          N  
ATOM   1858  CA  LYS A 121      -2.690 -10.673  -3.225  1.00  5.070          C  
ATOM   1859  C   LYS A 121      -3.839  -9.958  -2.521  1.00  4.230          C  
ATOM   1860  O   LYS A 121      -3.917  -8.720  -2.527  1.00  4.430          O  
ATOM   1861  CB  LYS A 121      -3.229 -11.253  -4.526  1.00  7.300          C  
ATOM   1862  CG  LYS A 121      -2.189 -11.752  -5.516  1.00  7.300          C  
ATOM   1863  CD  LYS A 121      -2.853 -12.105  -6.881  1.00  7.300          C  
ATOM   1864  CE  LYS A 121      -3.652 -13.405  -6.749  1.00  7.300          C  
ATOM   1865  NZ  LYS A 121      -4.187 -13.941  -8.010  1.00  7.300          N  
ATOM   1866  H   LYS A 121      -2.158 -12.715  -2.690  1.00  6.680          H  
ATOM   1867  HA  LYS A 121      -1.915  -9.938  -3.445  1.00  6.080          H  
ATOM   1868 1HB  LYS A 121      -3.881 -12.076  -4.280  1.00  8.760          H  
ATOM   1869 2HB  LYS A 121      -3.831 -10.502  -5.025  1.00  8.760          H  
ATOM   1870 1HG  LYS A 121      -1.426 -10.990  -5.659  1.00  8.760          H  
ATOM   1871 2HG  LYS A 121      -1.705 -12.645  -5.108  1.00  8.760          H  
ATOM   1872 1HD  LYS A 121      -3.518 -11.292  -7.185  1.00  8.760          H  
ATOM   1873 2HD  LYS A 121      -2.083 -12.220  -7.640  1.00  8.760          H  
ATOM   1874 1HE  LYS A 121      -3.002 -14.141  -6.316  1.00  8.760          H  
ATOM   1875 2HE  LYS A 121      -4.493 -13.243  -6.086  1.00  8.760          H  
ATOM   1876 1HZ  LYS A 121      -4.673 -14.823  -7.732  1.00  8.760          H  
ATOM   1877 2HZ  LYS A 121      -4.837 -13.292  -8.427  1.00  8.760          H  
ATOM   1878 3HZ  LYS A 121      -3.445 -14.141  -8.654  1.00  8.760          H  
ATOM   1879  N   GLN A 122      -4.734 -10.743  -1.908  1.00  3.640          N  
ATOM   1880  CA  GLN A 122      -5.883 -10.164  -1.246  1.00  3.080          C  
ATOM   1881  C   GLN A 122      -5.510  -9.374  -0.009  1.00  3.320          C  
ATOM   1882  O   GLN A 122      -6.095  -8.323   0.240  1.00  3.460          O  
ATOM   1883  CB  GLN A 122      -6.934 -11.218  -0.912  1.00  4.540          C  
ATOM   1884  CG  GLN A 122      -8.239 -10.619  -0.345  1.00  4.540          C  
ATOM   1885  CD  GLN A 122      -8.900  -9.659  -1.343  1.00  4.540          C  
ATOM   1886  OE1 GLN A 122      -9.049  -9.982  -2.524  1.00  4.540          O  
ATOM   1887  NE2 GLN A 122      -9.292  -8.478  -0.875  1.00  4.540          N  
ATOM   1888  H   GLN A 122      -4.634 -11.761  -1.953  1.00  4.370          H  
ATOM   1889  HA  GLN A 122      -6.343  -9.480  -1.949  1.00  3.700          H  
ATOM   1890 1HB  GLN A 122      -7.168 -11.797  -1.806  1.00  5.440          H  
ATOM   1891 2HB  GLN A 122      -6.524 -11.911  -0.174  1.00  5.440          H  
ATOM   1892 1HG  GLN A 122      -8.936 -11.428  -0.140  1.00  5.440          H  
ATOM   1893 2HG  GLN A 122      -8.027 -10.070   0.571  1.00  5.440          H  
ATOM   1894 1HE2 GLN A 122      -9.730  -7.812  -1.481  1.00  5.440          H  
ATOM   1895 2HE2 GLN A 122      -9.134  -8.235   0.097  1.00  5.440          H  
ATOM   1896  N   LEU A 123      -4.516  -9.807   0.765  1.00  3.770          N  
ATOM   1897  CA  LEU A 123      -4.189  -9.011   1.935  1.00  4.150          C  
ATOM   1898  C   LEU A 123      -3.773  -7.606   1.529  1.00  4.980          C  
ATOM   1899  O   LEU A 123      -4.127  -6.640   2.203  1.00  5.300          O  
ATOM   1900  CB  LEU A 123      -3.069  -9.655   2.756  1.00  5.660          C  
ATOM   1901  CG  LEU A 123      -3.393 -10.939   3.548  1.00  5.660          C  
ATOM   1902  CD1 LEU A 123      -2.098 -11.496   4.079  1.00  5.660          C  
ATOM   1903  CD2 LEU A 123      -4.344 -10.639   4.704  1.00  5.660          C  
ATOM   1904  H   LEU A 123      -4.045 -10.697   0.580  1.00  4.520          H  
ATOM   1905  HA  LEU A 123      -5.082  -8.923   2.546  1.00  4.980          H  
ATOM   1906 1HB  LEU A 123      -2.283  -9.929   2.054  1.00  6.790          H  
ATOM   1907 2HB  LEU A 123      -2.673  -8.916   3.446  1.00  6.790          H  
ATOM   1908  HG  LEU A 123      -3.845 -11.674   2.892  1.00  6.790          H  
ATOM   1909 1HD1 LEU A 123      -2.297 -12.409   4.633  1.00  6.790          H  
ATOM   1910 2HD1 LEU A 123      -1.441 -11.710   3.241  1.00  6.790          H  
ATOM   1911 3HD1 LEU A 123      -1.622 -10.772   4.739  1.00  6.790          H  
ATOM   1912 1HD2 LEU A 123      -4.540 -11.560   5.252  1.00  6.790          H  
ATOM   1913 2HD2 LEU A 123      -3.889  -9.909   5.373  1.00  6.790          H  
ATOM   1914 3HD2 LEU A 123      -5.283 -10.246   4.330  1.00  6.790          H  
ATOM   1915  N   ARG A 124      -3.008  -7.463   0.438  1.00  5.510          N  
ATOM   1916  CA  ARG A 124      -2.650  -6.116   0.009  1.00  6.470          C  
ATOM   1917  C   ARG A 124      -3.890  -5.353  -0.484  1.00  6.410          C  
ATOM   1918  O   ARG A 124      -4.113  -4.198  -0.112  1.00  7.260          O  
ATOM   1919  CB  ARG A 124      -1.630  -6.134  -1.113  1.00  8.670          C  
ATOM   1920  CG  ARG A 124      -1.037  -4.761  -1.482  1.00  8.670          C  
ATOM   1921  CD  ARG A 124      -0.047  -4.897  -2.566  1.00  8.670          C  
ATOM   1922  NE  ARG A 124       0.577  -3.647  -2.974  1.00  8.670          N  
ATOM   1923  CZ  ARG A 124       0.079  -2.778  -3.889  1.00  8.670          C  
ATOM   1924  NH1 ARG A 124      -1.082  -3.000  -4.471  1.00  8.670          N  
ATOM   1925  NH2 ARG A 124       0.770  -1.697  -4.206  1.00  8.670          N  
ATOM   1926  H   ARG A 124      -2.649  -8.294  -0.054  1.00  6.610          H  
ATOM   1927  HA  ARG A 124      -2.226  -5.584   0.859  1.00  7.760          H  
ATOM   1928 1HB  ARG A 124      -0.837  -6.789  -0.870  1.00 10.410          H  
ATOM   1929 2HB  ARG A 124      -2.097  -6.539  -2.015  1.00 10.410          H  
ATOM   1930 1HG  ARG A 124      -1.825  -4.081  -1.799  1.00 10.410          H  
ATOM   1931 2HG  ARG A 124      -0.530  -4.359  -0.611  1.00 10.410          H  
ATOM   1932 1HD  ARG A 124       0.741  -5.587  -2.264  1.00 10.410          H  
ATOM   1933 2HD  ARG A 124      -0.560  -5.294  -3.416  1.00 10.410          H  
ATOM   1934  HE  ARG A 124       1.478  -3.425  -2.565  1.00 10.410          H  
ATOM   1935 1HH1 ARG A 124      -1.620  -3.819  -4.237  1.00 10.410          H  
ATOM   1936 2HH1 ARG A 124      -1.439  -2.345  -5.153  1.00 10.410          H  
ATOM   1937 1HH2 ARG A 124       1.667  -1.522  -3.766  1.00 10.410          H  
ATOM   1938 2HH2 ARG A 124       0.412  -1.047  -4.890  1.00 10.410          H  
ATOM   1939  N   SER A 125      -4.720  -6.016  -1.302  1.00  5.580          N  
ATOM   1940  CA  SER A 125      -5.917  -5.406  -1.894  1.00  5.760          C  
ATOM   1941  C   SER A 125      -6.893  -4.888  -0.839  1.00  6.120          C  
ATOM   1942  O   SER A 125      -7.414  -3.768  -0.935  1.00  6.110          O  
ATOM   1943  CB  SER A 125      -6.632  -6.414  -2.773  1.00  7.990          C  
ATOM   1944  OG  SER A 125      -7.776  -5.858  -3.363  1.00  7.990          O  
ATOM   1945  H   SER A 125      -4.486  -6.978  -1.572  1.00  6.700          H  
ATOM   1946  HA  SER A 125      -5.600  -4.565  -2.512  1.00  6.910          H  
ATOM   1947 1HB  SER A 125      -5.953  -6.782  -3.543  1.00  9.590          H  
ATOM   1948 2HB  SER A 125      -6.920  -7.260  -2.166  1.00  9.590          H  
ATOM   1949  HG  SER A 125      -8.210  -6.579  -3.833  1.00  9.590          H  
ATOM   1950  N   SER A 126      -7.090  -5.678   0.212  1.00  6.600          N  
ATOM   1951  CA  SER A 126      -7.992  -5.376   1.316  1.00  7.100          C  
ATOM   1952  C   SER A 126      -7.616  -4.124   2.097  1.00  7.740          C  
ATOM   1953  O   SER A 126      -8.421  -3.643   2.887  1.00  8.190          O  
ATOM   1954  CB  SER A 126      -8.058  -6.535   2.303  1.00  9.740          C  
ATOM   1955  OG  SER A 126      -8.684  -7.676   1.763  1.00  9.740          O  
ATOM   1956  H   SER A 126      -6.627  -6.588   0.224  1.00  7.920          H  
ATOM   1957  HA  SER A 126      -8.986  -5.226   0.898  1.00  8.520          H  
ATOM   1958 1HB  SER A 126      -7.038  -6.793   2.605  1.00 11.690          H  
ATOM   1959 2HB  SER A 126      -8.588  -6.214   3.197  1.00 11.690          H  
ATOM   1960  HG  SER A 126      -8.682  -8.328   2.472  1.00 11.690          H  
ATOM   1961  N   ARG A 127      -6.385  -3.628   1.952  1.00  7.870          N  
ATOM   1962  CA  ARG A 127      -5.946  -2.446   2.676  1.00  8.490          C  
ATOM   1963  C   ARG A 127      -5.927  -1.194   1.784  1.00  8.140          C  
ATOM   1964  O   ARG A 127      -5.517  -0.121   2.229  1.00  8.610          O  
ATOM   1965  CB  ARG A 127      -4.558  -2.697   3.251  1.00 11.640          C  
ATOM   1966  CG  ARG A 127      -4.508  -3.800   4.309  1.00 11.640          C  
ATOM   1967  CD  ARG A 127      -3.114  -4.187   4.675  1.00 11.640          C  
ATOM   1968  NE  ARG A 127      -2.368  -3.153   5.431  1.00 11.640          N  
ATOM   1969  CZ  ARG A 127      -1.015  -3.154   5.588  1.00 11.640          C  
ATOM   1970  NH1 ARG A 127      -0.278  -4.098   5.025  1.00 11.640          N  
ATOM   1971  NH2 ARG A 127      -0.430  -2.219   6.312  1.00 11.640          N  
ATOM   1972  H   ARG A 127      -5.737  -4.043   1.273  1.00  9.440          H  
ATOM   1973  HA  ARG A 127      -6.633  -2.270   3.503  1.00 10.190          H  
ATOM   1974 1HB  ARG A 127      -3.884  -2.988   2.442  1.00 13.970          H  
ATOM   1975 2HB  ARG A 127      -4.168  -1.785   3.699  1.00 13.970          H  
ATOM   1976 1HG  ARG A 127      -5.009  -3.453   5.213  1.00 13.970          H  
ATOM   1977 2HG  ARG A 127      -5.015  -4.689   3.929  1.00 13.970          H  
ATOM   1978 1HD  ARG A 127      -3.154  -5.089   5.284  1.00 13.970          H  
ATOM   1979 2HD  ARG A 127      -2.574  -4.401   3.753  1.00 13.970          H  
ATOM   1980  HE  ARG A 127      -2.908  -2.404   5.929  1.00 13.970          H  
ATOM   1981 1HH1 ARG A 127      -0.709  -4.824   4.476  1.00 13.970          H  
ATOM   1982 2HH1 ARG A 127       0.729  -4.100   5.152  1.00 13.970          H  
ATOM   1983 1HH2 ARG A 127      -0.999  -1.491   6.789  1.00 13.970          H  
ATOM   1984 2HH2 ARG A 127       0.567  -2.222   6.438  1.00 13.970          H  
ATOM   1985  N   GLY A 128      -6.361  -1.326   0.520  1.00  7.380          N  
ATOM   1986  CA  GLY A 128      -6.332  -0.220  -0.444  1.00  7.060          C  
ATOM   1987  C   GLY A 128      -7.608   0.634  -0.505  1.00  7.060          C  
ATOM   1988  O   GLY A 128      -7.734   1.506  -1.367  1.00  7.710          O  
ATOM   1989  H   GLY A 128      -6.708  -2.234   0.189  1.00  8.860          H  
ATOM   1990 1HA  GLY A 128      -5.486   0.425  -0.213  1.00  8.470          H  
ATOM   1991 2HA  GLY A 128      -6.139  -0.633  -1.433  1.00  8.470          H  
ATOM   1992  N   GLY A 129      -8.564   0.353   0.372  1.00  6.420          N  
ATOM   1993  CA  GLY A 129      -9.848   1.049   0.398  1.00  6.380          C  
ATOM   1994  C   GLY A 129      -9.851   2.200   1.395  1.00  7.190          C  
ATOM   1995  O   GLY A 129      -8.804   2.665   1.850  1.00  7.430          O  
ATOM   1996  H   GLY A 129      -8.371  -0.372   1.047  1.00  7.700          H  
ATOM   1997 1HA  GLY A 129     -10.080   1.426  -0.599  1.00  7.660          H  
ATOM   1998 2HA  GLY A 129     -10.632   0.339   0.662  1.00  7.660          H  
ATOM   1999  N   LEU A 130     -11.045   2.651   1.787  1.00  7.670          N  
ATOM   2000  CA  LEU A 130     -11.169   3.771   2.728  1.00  8.430          C  
ATOM   2001  C   LEU A 130     -11.124   3.222   4.145  1.00  8.640          C  
ATOM   2002  O   LEU A 130     -12.094   3.289   4.902  1.00  9.040          O  
ATOM   2003  CB  LEU A 130     -12.491   4.511   2.496  1.00 11.500          C  
ATOM   2004  CG  LEU A 130     -12.724   5.092   1.069  1.00 11.500          C  
ATOM   2005  CD1 LEU A 130     -14.110   5.727   1.022  1.00 11.500          C  
ATOM   2006  CD2 LEU A 130     -11.645   6.123   0.724  1.00 11.500          C  
ATOM   2007  H   LEU A 130     -11.879   2.223   1.413  1.00  9.200          H  
ATOM   2008  HA  LEU A 130     -10.326   4.445   2.603  1.00 10.120          H  
ATOM   2009 1HB  LEU A 130     -13.309   3.825   2.710  1.00 13.800          H  
ATOM   2010 2HB  LEU A 130     -12.548   5.338   3.203  1.00 13.800          H  
ATOM   2011  HG  LEU A 130     -12.696   4.288   0.337  1.00 13.800          H  
ATOM   2012 1HD1 LEU A 130     -14.296   6.123   0.024  1.00 13.800          H  
ATOM   2013 2HD1 LEU A 130     -14.863   4.974   1.257  1.00 13.800          H  
ATOM   2014 3HD1 LEU A 130     -14.167   6.535   1.750  1.00 13.800          H  
ATOM   2015 1HD2 LEU A 130     -11.833   6.519  -0.274  1.00 13.800          H  
ATOM   2016 2HD2 LEU A 130     -11.674   6.937   1.447  1.00 13.800          H  
ATOM   2017 3HD2 LEU A 130     -10.662   5.660   0.738  1.00 13.800          H  
ATOM   2018  N   LEU A 131      -9.992   2.621   4.452  1.00  8.470          N  
ATOM   2019  CA  LEU A 131      -9.737   1.902   5.679  1.00  8.600          C  
ATOM   2020  C   LEU A 131      -8.550   2.440   6.441  1.00  8.870          C  
ATOM   2021  O   LEU A 131      -7.730   3.186   5.900  1.00  9.530          O  
ATOM   2022  CB  LEU A 131      -9.522   0.433   5.339  1.00 11.990          C  
ATOM   2023  CG  LEU A 131     -10.681  -0.247   4.562  1.00 11.990          C  
ATOM   2024  CD1 LEU A 131     -10.236  -1.603   4.154  1.00 11.990          C  
ATOM   2025  CD2 LEU A 131     -11.944  -0.321   5.418  1.00 11.990          C  
ATOM   2026  H   LEU A 131      -9.262   2.669   3.734  1.00 10.160          H  
ATOM   2027  HA  LEU A 131     -10.603   2.007   6.328  1.00 10.320          H  
ATOM   2028 1HB  LEU A 131      -8.622   0.353   4.725  1.00 14.390          H  
ATOM   2029 2HB  LEU A 131      -9.358  -0.123   6.261  1.00 14.390          H  
ATOM   2030  HG  LEU A 131     -10.894   0.315   3.662  1.00 14.390          H  
ATOM   2031 1HD1 LEU A 131     -11.020  -2.098   3.583  1.00 14.390          H  
ATOM   2032 2HD1 LEU A 131      -9.350  -1.502   3.535  1.00 14.390          H  
ATOM   2033 3HD1 LEU A 131      -9.999  -2.203   5.032  1.00 14.390          H  
ATOM   2034 1HD2 LEU A 131     -12.735  -0.806   4.847  1.00 14.390          H  
ATOM   2035 2HD2 LEU A 131     -11.745  -0.896   6.320  1.00 14.390          H  
ATOM   2036 3HD2 LEU A 131     -12.278   0.677   5.693  1.00 14.390          H  
ATOM   2037  N   ARG A 132      -8.458   2.067   7.708  1.00  8.440          N  
ATOM   2038  CA  ARG A 132      -7.311   2.421   8.525  1.00  8.550          C  
ATOM   2039  C   ARG A 132      -6.849   1.166   9.241  1.00  7.580          C  
ATOM   2040  O   ARG A 132      -7.671   0.413   9.769  1.00  6.930          O  
ATOM   2041  CB  ARG A 132      -7.670   3.492   9.547  1.00 11.930          C  
ATOM   2042  CG  ARG A 132      -8.134   4.829   8.958  1.00 11.930          C  
ATOM   2043  CD  ARG A 132      -7.045   5.584   8.280  1.00 11.930          C  
ATOM   2044  NE  ARG A 132      -7.523   6.864   7.791  1.00 11.930          N  
ATOM   2045  CZ  ARG A 132      -8.116   7.077   6.589  1.00 11.930          C  
ATOM   2046  NH1 ARG A 132      -8.316   6.089   5.724  1.00 11.930          N  
ATOM   2047  NH2 ARG A 132      -8.504   8.306   6.275  1.00 11.930          N  
ATOM   2048  H   ARG A 132      -9.185   1.485   8.107  1.00 10.130          H  
ATOM   2049  HA  ARG A 132      -6.500   2.769   7.888  1.00 10.260          H  
ATOM   2050 1HB  ARG A 132      -8.465   3.123  10.193  1.00 14.310          H  
ATOM   2051 2HB  ARG A 132      -6.804   3.688  10.180  1.00 14.310          H  
ATOM   2052 1HG  ARG A 132      -8.932   4.658   8.243  1.00 14.310          H  
ATOM   2053 2HG  ARG A 132      -8.513   5.455   9.765  1.00 14.310          H  
ATOM   2054 1HD  ARG A 132      -6.240   5.773   8.990  1.00 14.310          H  
ATOM   2055 2HD  ARG A 132      -6.651   5.024   7.438  1.00 14.310          H  
ATOM   2056  HE  ARG A 132      -7.402   7.663   8.399  1.00 14.310          H  
ATOM   2057 1HH1 ARG A 132      -8.023   5.115   5.926  1.00 14.310          H  
ATOM   2058 2HH1 ARG A 132      -8.756   6.280   4.839  1.00 14.310          H  
ATOM   2059 1HH2 ARG A 132      -8.357   9.065   6.927  1.00 14.310          H  
ATOM   2060 2HH2 ARG A 132      -8.947   8.488   5.387  1.00 14.310          H  
ATOM   2061  N   ASP A 133      -5.544   0.925   9.245  1.00  7.510          N  
ATOM   2062  CA  ASP A 133      -4.999  -0.246   9.914  1.00  6.690          C  
ATOM   2063  C   ASP A 133      -5.327  -0.250  11.395  1.00  6.180          C  
ATOM   2064  O   ASP A 133      -5.268   0.791  12.056  1.00  6.410          O  
ATOM   2065  CB  ASP A 133      -3.481  -0.314   9.752  1.00  9.690          C  
ATOM   2066  CG  ASP A 133      -2.969  -0.729   8.348  1.00  9.690          C  
ATOM   2067  OD1 ASP A 133      -3.724  -1.193   7.514  1.00  9.690          O  
ATOM   2068  OD2 ASP A 133      -1.793  -0.576   8.133  1.00  9.690          O  
ATOM   2069  H   ASP A 133      -4.917   1.566   8.776  1.00  9.010          H  
ATOM   2070  HA  ASP A 133      -5.440  -1.139   9.465  1.00  8.030          H  
ATOM   2071 1HB  ASP A 133      -3.053   0.658   9.998  1.00 11.630          H  
ATOM   2072 2HB  ASP A 133      -3.089  -1.019  10.482  1.00 11.630          H  
ATOM   2073  N   HIS A 134      -5.640  -1.428  11.918  1.00  5.680          N  
ATOM   2074  CA  HIS A 134      -5.903  -1.623  13.336  1.00  5.450          C  
ATOM   2075  C   HIS A 134      -4.625  -1.349  14.100  1.00  5.420          C  
ATOM   2076  O   HIS A 134      -3.554  -1.737  13.644  1.00  5.620          O  
ATOM   2077  CB  HIS A 134      -6.401  -3.041  13.616  1.00  7.720          C  
ATOM   2078  CG  HIS A 134      -6.886  -3.254  15.022  1.00  7.720          C  
ATOM   2079  ND1 HIS A 134      -6.032  -3.444  16.094  1.00  7.720          N  
ATOM   2080  CD2 HIS A 134      -8.140  -3.306  15.526  1.00  7.720          C  
ATOM   2081  CE1 HIS A 134      -6.753  -3.611  17.197  1.00  7.720          C  
ATOM   2082  NE2 HIS A 134      -8.030  -3.529  16.875  1.00  7.720          N  
ATOM   2083  H   HIS A 134      -5.688  -2.226  11.298  1.00  6.820          H  
ATOM   2084  HA  HIS A 134      -6.661  -0.917  13.676  1.00  6.540          H  
ATOM   2085 1HB  HIS A 134      -7.218  -3.276  12.934  1.00  9.270          H  
ATOM   2086 2HB  HIS A 134      -5.599  -3.750  13.416  1.00  9.270          H  
ATOM   2087  HD2 HIS A 134      -9.067  -3.196  14.963  1.00  9.270          H  
ATOM   2088  HE1 HIS A 134      -6.358  -3.786  18.199  1.00  9.270          H  
ATOM   2089  HE2 HIS A 134      -8.810  -3.618  17.517  1.00  9.270          H  
ATOM   2090  N   VAL A 135      -4.722  -0.745  15.282  1.00  5.400          N  
ATOM   2091  CA  VAL A 135      -3.529  -0.413  16.064  1.00  5.390          C  
ATOM   2092  C   VAL A 135      -2.592  -1.599  16.324  1.00  5.250          C  
ATOM   2093  O   VAL A 135      -1.373  -1.418  16.440  1.00  5.640          O  
ATOM   2094  CB  VAL A 135      -3.928   0.258  17.398  1.00  7.550          C  
ATOM   2095  CG1 VAL A 135      -4.617  -0.736  18.340  1.00  7.550          C  
ATOM   2096  CG2 VAL A 135      -2.675   0.858  18.054  1.00  7.550          C  
ATOM   2097  H   VAL A 135      -5.637  -0.473  15.611  1.00  6.480          H  
ATOM   2098  HA  VAL A 135      -2.974   0.332  15.496  1.00  6.470          H  
ATOM   2099  HB  VAL A 135      -4.640   1.053  17.184  1.00  9.060          H  
ATOM   2100 1HG1 VAL A 135      -4.903  -0.222  19.255  1.00  9.060          H  
ATOM   2101 2HG1 VAL A 135      -5.503  -1.129  17.860  1.00  9.060          H  
ATOM   2102 3HG1 VAL A 135      -3.949  -1.554  18.594  1.00  9.060          H  
ATOM   2103 1HG2 VAL A 135      -2.959   1.361  18.975  1.00  9.060          H  
ATOM   2104 2HG2 VAL A 135      -1.951   0.081  18.286  1.00  9.060          H  
ATOM   2105 3HG2 VAL A 135      -2.221   1.579  17.372  1.00  9.060          H  
ATOM   2106  N   CYS A 136      -3.106  -2.825  16.361  1.00  4.960          N  
ATOM   2107  CA  CYS A 136      -2.220  -3.949  16.594  1.00  5.330          C  
ATOM   2108  C   CYS A 136      -1.173  -4.090  15.478  1.00  4.960          C  
ATOM   2109  O   CYS A 136      -0.121  -4.692  15.700  1.00  5.370          O  
ATOM   2110  CB  CYS A 136      -3.017  -5.247  16.701  1.00  7.310          C  
ATOM   2111  SG  CYS A 136      -3.857  -5.716  15.174  1.00  7.310          S  
ATOM   2112  H   CYS A 136      -4.116  -2.977  16.279  1.00  5.950          H  
ATOM   2113  HA  CYS A 136      -1.704  -3.787  17.540  1.00  6.400          H  
ATOM   2114 1HB  CYS A 136      -2.352  -6.060  16.982  1.00  8.780          H  
ATOM   2115 2HB  CYS A 136      -3.770  -5.145  17.481  1.00  8.780          H  
ATOM   2116  HG  CYS A 136      -4.828  -4.775  15.280  1.00  8.780          H  
ATOM   2117  N   MET A 137      -1.458  -3.519  14.294  1.00  4.380          N  
ATOM   2118  CA  MET A 137      -0.601  -3.576  13.118  1.00  4.380          C  
ATOM   2119  C   MET A 137       0.458  -2.485  13.147  1.00  5.310          C  
ATOM   2120  O   MET A 137       1.357  -2.456  12.300  1.00  5.920          O  
ATOM   2121  CB  MET A 137      -1.444  -3.415  11.862  1.00  6.130          C  
ATOM   2122  CG  MET A 137      -2.421  -4.545  11.612  1.00  6.130          C  
ATOM   2123  SD  MET A 137      -3.530  -4.242  10.219  1.00  6.130          S  
ATOM   2124  CE  MET A 137      -2.437  -4.336   8.805  1.00  6.130          C  
ATOM   2125  H   MET A 137      -2.330  -2.997  14.206  1.00  5.260          H  
ATOM   2126  HA  MET A 137      -0.108  -4.542  13.093  1.00  5.260          H  
ATOM   2127 1HB  MET A 137      -1.994  -2.488  11.921  1.00  7.360          H  
ATOM   2128 2HB  MET A 137      -0.777  -3.342  11.007  1.00  7.360          H  
ATOM   2129 1HG  MET A 137      -1.863  -5.462  11.427  1.00  7.360          H  
ATOM   2130 2HG  MET A 137      -3.022  -4.687  12.500  1.00  7.360          H  
ATOM   2131 1HE  MET A 137      -3.020  -4.174   7.905  1.00  7.360          H  
ATOM   2132 2HE  MET A 137      -1.668  -3.568   8.874  1.00  7.360          H  
ATOM   2133 3HE  MET A 137      -1.969  -5.319   8.763  1.00  7.360          H  
ATOM   2134  N   LYS A 138       0.338  -1.572  14.119  1.00  5.610          N  
ATOM   2135  CA  LYS A 138       1.286  -0.491  14.296  1.00  6.470          C  
ATOM   2136  C   LYS A 138       2.359  -1.052  15.202  1.00  7.710          C  
ATOM   2137  O   LYS A 138       3.555  -0.782  15.031  1.00  8.150          O  
ATOM   2138  CB  LYS A 138       0.626   0.735  14.936  1.00  8.710          C  
ATOM   2139  CG  LYS A 138      -0.483   1.416  14.116  1.00  8.710          C  
ATOM   2140  CD  LYS A 138       0.058   2.093  12.874  1.00  8.710          C  
ATOM   2141  CE  LYS A 138      -1.006   2.948  12.199  1.00  8.710          C  
ATOM   2142  NZ  LYS A 138      -0.438   3.689  11.045  1.00  8.710          N  
ATOM   2143  H   LYS A 138      -0.420  -1.649  14.793  1.00  6.730          H  
ATOM   2144  HA  LYS A 138       1.736  -0.228  13.341  1.00  7.760          H  
ATOM   2145 1HB  LYS A 138       0.192   0.454  15.894  1.00 10.460          H  
ATOM   2146 2HB  LYS A 138       1.389   1.483  15.141  1.00 10.460          H  
ATOM   2147 1HG  LYS A 138      -1.206   0.654  13.804  1.00 10.460          H  
ATOM   2148 2HG  LYS A 138      -1.000   2.147  14.736  1.00 10.460          H  
ATOM   2149 1HD  LYS A 138       0.911   2.722  13.128  1.00 10.460          H  
ATOM   2150 2HD  LYS A 138       0.381   1.336  12.158  1.00 10.460          H  
ATOM   2151 1HE  LYS A 138      -1.827   2.319  11.851  1.00 10.460          H  
ATOM   2152 2HE  LYS A 138      -1.387   3.666  12.920  1.00 10.460          H  
ATOM   2153 1HZ  LYS A 138      -1.108   4.292  10.570  1.00 10.460          H  
ATOM   2154 2HZ  LYS A 138       0.313   4.274  11.369  1.00 10.460          H  
ATOM   2155 3HZ  LYS A 138      -0.080   3.075  10.301  1.00 10.460          H  
ATOM   2156  N   THR A 139       1.906  -1.882  16.157  1.00  8.330          N  
ATOM   2157  CA  THR A 139       2.817  -2.531  17.091  1.00  9.570          C  
ATOM   2158  C   THR A 139       3.725  -3.433  16.245  1.00  9.910          C  
ATOM   2159  O   THR A 139       4.952  -3.358  16.356  1.00 10.840          O  
ATOM   2160  CB  THR A 139       2.060  -3.327  18.176  1.00 12.900          C  
ATOM   2161  OG1 THR A 139       1.223  -2.438  18.933  1.00 12.900          O  
ATOM   2162  CG2 THR A 139       3.055  -3.940  19.125  1.00 12.900          C  
ATOM   2163  H   THR A 139       0.896  -2.002  16.236  1.00 10.000          H  
ATOM   2164  HA  THR A 139       3.432  -1.777  17.579  1.00 11.480          H  
ATOM   2165  HB  THR A 139       1.452  -4.107  17.716  1.00 15.480          H  
ATOM   2166  HG1 THR A 139       0.497  -2.138  18.378  1.00 15.480          H  
ATOM   2167 1HG2 THR A 139       2.529  -4.496  19.898  1.00 15.480          H  
ATOM   2168 2HG2 THR A 139       3.692  -4.598  18.584  1.00 15.480          H  
ATOM   2169 3HG2 THR A 139       3.654  -3.157  19.583  1.00 15.480          H  
ATOM   2170  N   ASP A 140       3.108  -4.254  15.370  1.00  9.190          N  
ATOM   2171  CA  ASP A 140       3.835  -5.046  14.369  1.00  9.420          C  
ATOM   2172  C   ASP A 140       2.862  -5.744  13.419  1.00  8.350          C  
ATOM   2173  O   ASP A 140       1.698  -5.954  13.744  1.00  8.080          O  
ATOM   2174  CB  ASP A 140       4.789  -6.087  14.979  1.00 13.100          C  
ATOM   2175  CG  ASP A 140       5.935  -6.477  14.019  1.00 13.100          C  
ATOM   2176  OD1 ASP A 140       5.936  -5.942  12.925  1.00 13.100          O  
ATOM   2177  OD2 ASP A 140       6.787  -7.279  14.371  1.00 13.100          O  
ATOM   2178  H   ASP A 140       2.083  -4.318  15.398  1.00 11.030          H  
ATOM   2179  HA  ASP A 140       4.438  -4.359  13.774  1.00 11.300          H  
ATOM   2180 1HB  ASP A 140       5.226  -5.709  15.869  1.00 15.720          H  
ATOM   2181 2HB  ASP A 140       4.222  -6.987  15.229  1.00 15.720          H  
ATOM   2182  N   THR A 141       3.374  -6.182  12.285  1.00  7.950          N  
ATOM   2183  CA  THR A 141       2.607  -6.929  11.283  1.00  7.030          C  
ATOM   2184  C   THR A 141       3.280  -8.236  10.906  1.00  7.170          C  
ATOM   2185  O   THR A 141       4.501  -8.315  10.824  1.00  7.660          O  
ATOM   2186  CB  THR A 141       2.339  -6.058  10.025  1.00 10.210          C  
ATOM   2187  OG1 THR A 141       1.546  -4.927  10.401  1.00 10.210          O  
ATOM   2188  CG2 THR A 141       1.602  -6.839   8.922  1.00 10.210          C  
ATOM   2189  H   THR A 141       4.368  -5.986  12.138  1.00  9.540          H  
ATOM   2190  HA  THR A 141       1.636  -7.179  11.715  1.00  8.440          H  
ATOM   2191  HB  THR A 141       3.286  -5.698   9.633  1.00 12.250          H  
ATOM   2192  HG1 THR A 141       2.048  -4.368  11.018  1.00 12.250          H  
ATOM   2193 1HG2 THR A 141       1.434  -6.178   8.073  1.00 12.250          H  
ATOM   2194 2HG2 THR A 141       2.195  -7.690   8.589  1.00 12.250          H  
ATOM   2195 3HG2 THR A 141       0.643  -7.189   9.302  1.00 12.250          H  
ATOM   2196  N   VAL A 142       2.479  -9.278  10.720  1.00  6.810          N  
ATOM   2197  CA  VAL A 142       3.002 -10.572  10.313  1.00  6.910          C  
ATOM   2198  C   VAL A 142       2.567 -10.944   8.899  1.00  6.020          C  
ATOM   2199  O   VAL A 142       1.373 -11.047   8.605  1.00  5.610          O  
ATOM   2200  CB  VAL A 142       2.602 -11.657  11.343  1.00  9.630          C  
ATOM   2201  CG1 VAL A 142       3.398 -11.441  12.628  1.00  9.630          C  
ATOM   2202  CG2 VAL A 142       1.122 -11.613  11.660  1.00  9.630          C  
ATOM   2203  H   VAL A 142       1.481  -9.142  10.818  1.00  8.170          H  
ATOM   2204  HA  VAL A 142       4.091 -10.514  10.313  1.00  8.290          H  
ATOM   2205  HB  VAL A 142       2.828 -12.626  10.944  1.00 11.560          H  
ATOM   2206 1HG1 VAL A 142       3.139 -12.209  13.341  1.00 11.560          H  
ATOM   2207 2HG1 VAL A 142       4.460 -11.493  12.408  1.00 11.560          H  
ATOM   2208 3HG1 VAL A 142       3.166 -10.464  13.046  1.00 11.560          H  
ATOM   2209 1HG2 VAL A 142       0.895 -12.401  12.381  1.00 11.560          H  
ATOM   2210 2HG2 VAL A 142       0.858 -10.650  12.083  1.00 11.560          H  
ATOM   2211 3HG2 VAL A 142       0.538 -11.785  10.759  1.00 11.560          H  
ATOM   2212  N   SER A 143       3.556 -11.129   8.035  1.00  5.930          N  
ATOM   2213  CA  SER A 143       3.380 -11.458   6.624  1.00  5.290          C  
ATOM   2214  C   SER A 143       3.167 -12.937   6.359  1.00  5.280          C  
ATOM   2215  O   SER A 143       3.354 -13.792   7.236  1.00  5.750          O  
ATOM   2216  CB  SER A 143       4.579 -10.992   5.808  1.00  7.660          C  
ATOM   2217  OG  SER A 143       4.681  -9.609   5.797  1.00  7.660          O  
ATOM   2218  H   SER A 143       4.499 -10.988   8.369  1.00  7.120          H  
ATOM   2219  HA  SER A 143       2.497 -10.925   6.264  1.00  6.350          H  
ATOM   2220 1HB  SER A 143       5.481 -11.409   6.235  1.00  9.190          H  
ATOM   2221 2HB  SER A 143       4.502 -11.366   4.786  1.00  9.190          H  
ATOM   2222  HG  SER A 143       5.459  -9.400   5.268  1.00  9.190          H  
ATOM   2223  N   ILE A 144       2.755 -13.226   5.133  1.00  4.850          N  
ATOM   2224  CA  ILE A 144       2.639 -14.593   4.679  1.00  4.800          C  
ATOM   2225  C   ILE A 144       3.389 -14.713   3.348  1.00  4.550          C  
ATOM   2226  O   ILE A 144       3.589 -13.707   2.664  1.00  4.410          O  
ATOM   2227  CB  ILE A 144       1.157 -15.029   4.575  1.00  6.740          C  
ATOM   2228  CG1 ILE A 144       0.403 -14.172   3.532  1.00  6.740          C  
ATOM   2229  CG2 ILE A 144       0.492 -14.892   5.977  1.00  6.740          C  
ATOM   2230  CD1 ILE A 144      -1.008 -14.679   3.174  1.00  6.740          C  
ATOM   2231  H   ILE A 144       2.590 -12.465   4.486  1.00  5.820          H  
ATOM   2232  HA  ILE A 144       3.131 -15.241   5.396  1.00  5.760          H  
ATOM   2233  HB  ILE A 144       1.115 -16.077   4.256  1.00  8.090          H  
ATOM   2234 1HG1 ILE A 144       0.321 -13.167   3.915  1.00  8.090          H  
ATOM   2235 2HG1 ILE A 144       0.985 -14.137   2.636  1.00  8.090          H  
ATOM   2236 1HG2 ILE A 144      -0.537 -15.226   5.945  1.00  8.090          H  
ATOM   2237 2HG2 ILE A 144       1.033 -15.491   6.688  1.00  8.090          H  
ATOM   2238 3HG2 ILE A 144       0.517 -13.858   6.301  1.00  8.090          H  
ATOM   2239 1HD1 ILE A 144      -1.448 -14.019   2.435  1.00  8.090          H  
ATOM   2240 2HD1 ILE A 144      -0.934 -15.690   2.757  1.00  8.090          H  
ATOM   2241 3HD1 ILE A 144      -1.645 -14.702   4.046  1.00  8.090          H  
ATOM   2242  N   GLN A 145       3.765 -15.932   2.971  1.00  4.590          N  
ATOM   2243  CA  GLN A 145       4.485 -16.160   1.710  1.00  4.550          C  
ATOM   2244  C   GLN A 145       4.055 -17.415   0.975  1.00  4.350          C  
ATOM   2245  O   GLN A 145       3.888 -18.473   1.587  1.00  4.480          O  
ATOM   2246  CB  GLN A 145       5.984 -16.282   1.964  1.00  6.390          C  
ATOM   2247  CG  GLN A 145       6.890 -16.498   0.732  1.00  6.390          C  
ATOM   2248  CD  GLN A 145       7.091 -15.268  -0.108  1.00  6.390          C  
ATOM   2249  OE1 GLN A 145       7.579 -14.260   0.402  1.00  6.390          O  
ATOM   2250  NE2 GLN A 145       6.717 -15.321  -1.398  1.00  6.390          N  
ATOM   2251  H   GLN A 145       3.569 -16.696   3.626  1.00  5.510          H  
ATOM   2252  HA  GLN A 145       4.312 -15.309   1.068  1.00  5.460          H  
ATOM   2253 1HB  GLN A 145       6.340 -15.408   2.510  1.00  7.660          H  
ATOM   2254 2HB  GLN A 145       6.125 -17.158   2.581  1.00  7.660          H  
ATOM   2255 1HG  GLN A 145       7.862 -16.794   1.104  1.00  7.660          H  
ATOM   2256 2HG  GLN A 145       6.509 -17.283   0.103  1.00  7.660          H  
ATOM   2257 1HE2 GLN A 145       6.845 -14.519  -1.986  1.00  7.660          H  
ATOM   2258 2HE2 GLN A 145       6.305 -16.179  -1.809  1.00  7.660          H  
ATOM   2259  N   ALA A 146       3.936 -17.311  -0.346  1.00  4.290          N  
ATOM   2260  CA  ALA A 146       3.625 -18.475  -1.144  1.00  4.270          C  
ATOM   2261  C   ALA A 146       4.633 -18.680  -2.266  1.00  4.710          C  
ATOM   2262  O   ALA A 146       5.300 -17.742  -2.725  1.00  5.150          O  
ATOM   2263  CB  ALA A 146       2.235 -18.368  -1.716  1.00  5.990          C  
ATOM   2264  H   ALA A 146       4.059 -16.417  -0.800  1.00  5.150          H  
ATOM   2265  HA  ALA A 146       3.682 -19.330  -0.496  1.00  5.120          H  
ATOM   2266 1HB  ALA A 146       1.999 -19.273  -2.283  1.00  7.180          H  
ATOM   2267 2HB  ALA A 146       1.541 -18.257  -0.926  1.00  7.180          H  
ATOM   2268 3HB  ALA A 146       2.179 -17.528  -2.344  1.00  7.180          H  
ATOM   2269  N   SER A 147       4.767 -19.942  -2.665  1.00  4.700          N  
ATOM   2270  CA  SER A 147       5.651 -20.343  -3.770  1.00  5.280          C  
ATOM   2271  C   SER A 147       4.938 -20.575  -5.090  1.00  5.780          C  
ATOM   2272  O   SER A 147       3.758 -20.900  -5.127  1.00  5.720          O  
ATOM   2273  CB  SER A 147       6.451 -21.579  -3.441  1.00  7.160          C  
ATOM   2274  OG  SER A 147       7.195 -22.006  -4.560  1.00  7.160          O  
ATOM   2275  H   SER A 147       4.197 -20.632  -2.163  1.00  5.640          H  
ATOM   2276  HA  SER A 147       6.366 -19.535  -3.925  1.00  6.340          H  
ATOM   2277 1HB  SER A 147       7.125 -21.354  -2.642  1.00  8.590          H  
ATOM   2278 2HB  SER A 147       5.800 -22.373  -3.114  1.00  8.590          H  
ATOM   2279  HG  SER A 147       7.792 -22.700  -4.225  1.00  8.590          H  
ATOM   2280  N   SER A 148       5.669 -20.370  -6.182  1.00  6.470          N  
ATOM   2281  CA  SER A 148       5.209 -20.634  -7.545  1.00  7.120          C  
ATOM   2282  C   SER A 148       5.392 -22.094  -7.958  1.00  7.010          C  
ATOM   2283  O   SER A 148       4.901 -22.527  -8.999  1.00  7.210          O  
ATOM   2284  CB  SER A 148       6.006 -19.791  -8.505  1.00  9.710          C  
ATOM   2285  OG  SER A 148       7.343 -20.213  -8.525  1.00  9.710          O  
ATOM   2286  H   SER A 148       6.624 -20.057  -6.065  1.00  7.760          H  
ATOM   2287  HA  SER A 148       4.150 -20.382  -7.611  1.00  8.540          H  
ATOM   2288 1HB  SER A 148       5.575 -19.863  -9.502  1.00 11.650          H  
ATOM   2289 2HB  SER A 148       5.961 -18.768  -8.193  1.00 11.650          H  
ATOM   2290  HG  SER A 148       7.784 -19.675  -9.189  1.00 11.650          H  
ATOM   2291  N   GLY A 149       6.111 -22.860  -7.143  1.00  6.740          N  
ATOM   2292  CA  GLY A 149       6.497 -24.233  -7.470  1.00  6.610          C  
ATOM   2293  C   GLY A 149       5.368 -25.203  -7.810  1.00  7.340          C  
ATOM   2294  O   GLY A 149       5.556 -26.101  -8.631  1.00  7.490          O  
ATOM   2295  H   GLY A 149       6.450 -22.445  -6.278  1.00  8.090          H  
ATOM   2296 1HA  GLY A 149       7.195 -24.202  -8.305  1.00  7.930          H  
ATOM   2297 2HA  GLY A 149       7.054 -24.636  -6.625  1.00  7.930          H  
ATOM   2298  N   SER A 150       4.206 -25.041  -7.184  1.00  7.840          N  
ATOM   2299  CA  SER A 150       3.059 -25.913  -7.417  1.00  8.650          C  
ATOM   2300  C   SER A 150       2.000 -25.286  -8.325  1.00  8.700          C  
ATOM   2301  O   SER A 150       0.927 -25.868  -8.508  1.00  9.360          O  
ATOM   2302  CB  SER A 150       2.402 -26.268  -6.093  1.00 11.790          C  
ATOM   2303  OG  SER A 150       3.266 -26.994  -5.254  1.00 11.790          O  
ATOM   2304  H   SER A 150       4.111 -24.303  -6.501  1.00  9.410          H  
ATOM   2305  HA  SER A 150       3.415 -26.828  -7.892  1.00 10.380          H  
ATOM   2306 1HB  SER A 150       2.092 -25.351  -5.595  1.00 14.140          H  
ATOM   2307 2HB  SER A 150       1.502 -26.852  -6.282  1.00 14.140          H  
ATOM   2308  HG  SER A 150       2.757 -27.187  -4.464  1.00 14.140          H  
ATOM   2309  N   LEU A 151       2.277 -24.093  -8.850  1.00  8.110          N  
ATOM   2310  CA  LEU A 151       1.313 -23.331  -9.632  1.00  8.280          C  
ATOM   2311  C   LEU A 151       1.444 -23.587 -11.136  1.00  8.430          C  
ATOM   2312  O   LEU A 151       2.538 -23.764 -11.662  1.00  8.100          O  
ATOM   2313  CB  LEU A 151       1.492 -21.834  -9.314  1.00 11.520          C  
ATOM   2314  CG  LEU A 151       0.507 -20.826  -9.969  1.00 11.520          C  
ATOM   2315  CD1 LEU A 151      -0.906 -21.024  -9.408  1.00 11.520          C  
ATOM   2316  CD2 LEU A 151       0.973 -19.438  -9.685  1.00 11.520          C  
ATOM   2317  H   LEU A 151       3.207 -23.687  -8.719  1.00  9.730          H  
ATOM   2318  HA  LEU A 151       0.316 -23.639  -9.314  1.00  9.940          H  
ATOM   2319 1HB  LEU A 151       1.417 -21.712  -8.231  1.00 13.830          H  
ATOM   2320 2HB  LEU A 151       2.501 -21.546  -9.618  1.00 13.830          H  
ATOM   2321  HG  LEU A 151       0.494 -20.979 -11.040  1.00 13.830          H  
ATOM   2322 1HD1 LEU A 151      -1.588 -20.313  -9.856  1.00 13.830          H  
ATOM   2323 2HD1 LEU A 151      -1.271 -22.024  -9.611  1.00 13.830          H  
ATOM   2324 3HD1 LEU A 151      -0.893 -20.867  -8.328  1.00 13.830          H  
ATOM   2325 1HD2 LEU A 151       0.303 -18.710 -10.148  1.00 13.830          H  
ATOM   2326 2HD2 LEU A 151       0.982 -19.292  -8.609  1.00 13.830          H  
ATOM   2327 3HD2 LEU A 151       1.967 -19.326 -10.084  1.00 13.830          H  
ATOM   2328  N   ASP A 152       0.312 -23.607 -11.839  1.00  8.970          N  
ATOM   2329  CA  ASP A 152       0.273 -23.785 -13.293  1.00  9.120          C  
ATOM   2330  C   ASP A 152       1.049 -22.692 -14.041  1.00  8.560          C  
ATOM   2331  O   ASP A 152       1.044 -21.517 -13.649  1.00  8.290          O  
ATOM   2332  CB  ASP A 152      -1.165 -23.801 -13.826  1.00 12.710          C  
ATOM   2333  CG  ASP A 152      -1.243 -24.315 -15.291  1.00 12.710          C  
ATOM   2334  OD1 ASP A 152      -0.987 -23.550 -16.223  1.00 12.710          O  
ATOM   2335  OD2 ASP A 152      -1.539 -25.471 -15.462  1.00 12.710          O  
ATOM   2336  H   ASP A 152      -0.561 -23.481 -11.339  1.00 10.760          H  
ATOM   2337  HA  ASP A 152       0.737 -24.746 -13.526  1.00 10.940          H  
ATOM   2338 1HB  ASP A 152      -1.785 -24.437 -13.195  1.00 15.250          H  
ATOM   2339 2HB  ASP A 152      -1.587 -22.794 -13.780  1.00 15.250          H  
ATOM   2340  N   ASP A 153       1.660 -23.058 -15.166  1.00  8.450          N  
ATOM   2341  CA  ASP A 153       2.418 -22.130 -16.011  1.00  7.990          C  
ATOM   2342  C   ASP A 153       1.602 -20.904 -16.448  1.00  8.170          C  
ATOM   2343  O   ASP A 153       2.134 -19.789 -16.561  1.00  7.800          O  
ATOM   2344  CB  ASP A 153       2.835 -22.832 -17.305  1.00 11.370          C  
ATOM   2345  CG  ASP A 153       3.894 -23.907 -17.155  1.00 11.370          C  
ATOM   2346  OD1 ASP A 153       4.518 -23.999 -16.131  1.00 11.370          O  
ATOM   2347  OD2 ASP A 153       4.057 -24.648 -18.088  1.00 11.370          O  
ATOM   2348  H   ASP A 153       1.623 -24.032 -15.442  1.00 10.140          H  
ATOM   2349  HA  ASP A 153       3.298 -21.800 -15.461  1.00  9.590          H  
ATOM   2350 1HB  ASP A 153       1.949 -23.287 -17.756  1.00 13.640          H  
ATOM   2351 2HB  ASP A 153       3.202 -22.088 -18.011  1.00 13.640          H  
ATOM   2352  N   THR A 154       0.294 -21.096 -16.651  1.00  8.820          N  
ATOM   2353  CA  THR A 154      -0.586 -20.041 -17.144  1.00  9.170          C  
ATOM   2354  C   THR A 154      -1.161 -19.176 -16.029  1.00  8.980          C  
ATOM   2355  O   THR A 154      -2.008 -18.314 -16.280  1.00  8.920          O  
ATOM   2356  CB  THR A 154      -1.727 -20.624 -18.013  1.00 12.700          C  
ATOM   2357  OG1 THR A 154      -2.548 -21.529 -17.247  1.00 12.700          O  
ATOM   2358  CG2 THR A 154      -1.162 -21.359 -19.216  1.00 12.700          C  
ATOM   2359  H   THR A 154      -0.116 -22.028 -16.514  1.00 10.580          H  
ATOM   2360  HA  THR A 154       0.005 -19.386 -17.785  1.00 11.000          H  
ATOM   2361  HB  THR A 154      -2.350 -19.805 -18.365  1.00 15.240          H  
ATOM   2362  HG1 THR A 154      -2.012 -22.285 -16.920  1.00 15.240          H  
ATOM   2363 1HG2 THR A 154      -1.980 -21.744 -19.822  1.00 15.240          H  
ATOM   2364 2HG2 THR A 154      -0.560 -20.673 -19.808  1.00 15.240          H  
ATOM   2365 3HG2 THR A 154      -0.542 -22.187 -18.874  1.00 15.240          H  
ATOM   2366  N   GLU A 155      -0.735 -19.442 -14.790  1.00  8.900          N  
ATOM   2367  CA  GLU A 155      -1.111 -18.652 -13.634  1.00  8.720          C  
ATOM   2368  C   GLU A 155       0.193 -18.043 -13.095  1.00  7.930          C  
ATOM   2369  O   GLU A 155       0.212 -16.943 -12.519  1.00  7.730          O  
ATOM   2370  CB  GLU A 155      -1.844 -19.504 -12.606  1.00 12.280          C  
ATOM   2371  CG  GLU A 155      -3.163 -20.093 -13.110  1.00 12.280          C  
ATOM   2372  CD  GLU A 155      -3.898 -20.902 -12.071  1.00 12.280          C  
ATOM   2373  OE1 GLU A 155      -3.913 -20.493 -10.935  1.00 12.280          O  
ATOM   2374  OE2 GLU A 155      -4.437 -21.932 -12.413  1.00 12.280          O  
ATOM   2375  H   GLU A 155      -0.060 -20.189 -14.640  1.00 10.680          H  
ATOM   2376  HA  GLU A 155      -1.767 -17.840 -13.947  1.00 10.460          H  
ATOM   2377 1HB  GLU A 155      -1.219 -20.340 -12.338  1.00 14.740          H  
ATOM   2378 2HB  GLU A 155      -2.037 -18.916 -11.711  1.00 14.740          H  
ATOM   2379 1HG  GLU A 155      -3.803 -19.277 -13.443  1.00 14.740          H  
ATOM   2380 2HG  GLU A 155      -2.955 -20.724 -13.974  1.00 14.740          H  
ATOM   2381  N   THR A 156       1.291 -18.775 -13.320  1.00  7.560          N  
ATOM   2382  CA  THR A 156       2.630 -18.380 -12.898  1.00  6.850          C  
ATOM   2383  C   THR A 156       3.051 -17.113 -13.618  1.00  6.690          C  
ATOM   2384  O   THR A 156       3.602 -16.199 -13.009  1.00  6.430          O  
ATOM   2385  CB  THR A 156       3.670 -19.492 -13.087  1.00  9.870          C  
ATOM   2386  OG1 THR A 156       3.299 -20.629 -12.303  1.00  9.870          O  
ATOM   2387  CG2 THR A 156       5.018 -18.989 -12.595  1.00  9.870          C  
ATOM   2388  H   THR A 156       1.172 -19.690 -13.750  1.00  9.070          H  
ATOM   2389  HA  THR A 156       2.597 -18.154 -11.840  1.00  8.220          H  
ATOM   2390  HB  THR A 156       3.733 -19.778 -14.136  1.00 11.850          H  
ATOM   2391  HG1 THR A 156       2.522 -21.067 -12.711  1.00 11.850          H  
ATOM   2392 1HG2 THR A 156       5.759 -19.777 -12.706  1.00 11.850          H  
ATOM   2393 2HG2 THR A 156       5.324 -18.130 -13.175  1.00 11.850          H  
ATOM   2394 3HG2 THR A 156       4.939 -18.708 -11.547  1.00 11.850          H  
ATOM   2395  N   GLU A 157       2.775 -17.013 -14.919  1.00  6.990          N  
ATOM   2396  CA  GLU A 157       3.141 -15.787 -15.624  1.00  7.010          C  
ATOM   2397  C   GLU A 157       2.660 -14.535 -14.876  1.00  7.360          C  
ATOM   2398  O   GLU A 157       3.403 -13.551 -14.768  1.00  7.260          O  
ATOM   2399  CB  GLU A 157       2.541 -15.769 -17.034  1.00  9.810          C  
ATOM   2400  CG  GLU A 157       2.886 -14.510 -17.815  1.00  9.810          C  
ATOM   2401  CD  GLU A 157       2.337 -14.446 -19.209  1.00  9.810          C  
ATOM   2402  OE1 GLU A 157       1.691 -15.376 -19.624  1.00  9.810          O  
ATOM   2403  OE2 GLU A 157       2.555 -13.433 -19.861  1.00  9.810          O  
ATOM   2404  H   GLU A 157       2.365 -17.807 -15.425  1.00  8.390          H  
ATOM   2405  HA  GLU A 157       4.227 -15.745 -15.700  1.00  8.410          H  
ATOM   2406 1HB  GLU A 157       2.895 -16.634 -17.594  1.00 11.770          H  
ATOM   2407 2HB  GLU A 157       1.458 -15.842 -16.970  1.00 11.770          H  
ATOM   2408 1HG  GLU A 157       2.479 -13.664 -17.271  1.00 11.770          H  
ATOM   2409 2HG  GLU A 157       3.968 -14.404 -17.844  1.00 11.770          H  
ATOM   2410  N   GLN A 158       1.428 -14.577 -14.361  1.00  7.890          N  
ATOM   2411  CA  GLN A 158       0.836 -13.460 -13.652  1.00  8.330          C  
ATOM   2412  C   GLN A 158       1.477 -13.313 -12.271  1.00  7.830          C  
ATOM   2413  O   GLN A 158       1.759 -12.192 -11.836  1.00  8.070          O  
ATOM   2414  CB  GLN A 158      -0.675 -13.671 -13.554  1.00 11.490          C  
ATOM   2415  CG  GLN A 158      -1.368 -13.606 -14.913  1.00 11.490          C  
ATOM   2416  CD  GLN A 158      -1.156 -14.846 -15.762  1.00 11.490          C  
ATOM   2417  OE1 GLN A 158      -0.657 -15.849 -15.250  1.00 11.490          O  
ATOM   2418  NE2 GLN A 158      -1.519 -14.785 -17.042  1.00 11.490          N  
ATOM   2419  H   GLN A 158       0.876 -15.429 -14.487  1.00  9.470          H  
ATOM   2420  HA  GLN A 158       1.028 -12.550 -14.220  1.00 10.000          H  
ATOM   2421 1HB  GLN A 158      -0.885 -14.641 -13.103  1.00 13.780          H  
ATOM   2422 2HB  GLN A 158      -1.111 -12.903 -12.915  1.00 13.780          H  
ATOM   2423 1HG  GLN A 158      -2.436 -13.432 -14.788  1.00 13.780          H  
ATOM   2424 2HG  GLN A 158      -0.914 -12.803 -15.444  1.00 13.780          H  
ATOM   2425 1HE2 GLN A 158      -1.396 -15.580 -17.643  1.00 13.780          H  
ATOM   2426 2HE2 GLN A 158      -1.918 -13.923 -17.427  1.00 13.780          H  
ATOM   2427  N   LEU A 159       1.777 -14.444 -11.610  1.00  7.250          N  
ATOM   2428  CA  LEU A 159       2.464 -14.430 -10.314  1.00  6.730          C  
ATOM   2429  C   LEU A 159       3.761 -13.641 -10.398  1.00  6.310          C  
ATOM   2430  O   LEU A 159       4.051 -12.802  -9.540  1.00  6.260          O  
ATOM   2431  CB  LEU A 159       2.787 -15.890  -9.872  1.00  9.630          C  
ATOM   2432  CG  LEU A 159       3.536 -16.137  -8.513  1.00  9.630          C  
ATOM   2433  CD1 LEU A 159       3.121 -17.464  -7.921  1.00  9.630          C  
ATOM   2434  CD2 LEU A 159       5.047 -16.160  -8.738  1.00  9.630          C  
ATOM   2435  H   LEU A 159       1.455 -15.338 -12.000  1.00  8.700          H  
ATOM   2436  HA  LEU A 159       1.812 -13.965  -9.579  1.00  8.080          H  
ATOM   2437 1HB  LEU A 159       1.851 -16.445  -9.846  1.00 11.560          H  
ATOM   2438 2HB  LEU A 159       3.413 -16.329 -10.620  1.00 11.560          H  
ATOM   2439  HG  LEU A 159       3.308 -15.396  -7.854  1.00 11.560          H  
ATOM   2440 1HD1 LEU A 159       3.644 -17.627  -6.973  1.00 11.560          H  
ATOM   2441 2HD1 LEU A 159       2.050 -17.453  -7.738  1.00 11.560          H  
ATOM   2442 3HD1 LEU A 159       3.372 -18.252  -8.609  1.00 11.560          H  
ATOM   2443 1HD2 LEU A 159       5.542 -16.344  -7.784  1.00 11.560          H  
ATOM   2444 2HD2 LEU A 159       5.295 -16.949  -9.439  1.00 11.560          H  
ATOM   2445 3HD2 LEU A 159       5.407 -15.231  -9.125  1.00 11.560          H  
ATOM   2446  N   LEU A 160       4.546 -13.935 -11.429  1.00  6.080          N  
ATOM   2447  CA  LEU A 160       5.847 -13.323 -11.626  1.00  5.790          C  
ATOM   2448  C   LEU A 160       5.803 -11.856 -12.065  1.00  6.380          C  
ATOM   2449  O   LEU A 160       6.627 -11.056 -11.617  1.00  6.430          O  
ATOM   2450  CB  LEU A 160       6.604 -14.135 -12.679  1.00  8.220          C  
ATOM   2451  CG  LEU A 160       6.991 -15.589 -12.295  1.00  8.220          C  
ATOM   2452  CD1 LEU A 160       7.531 -16.275 -13.528  1.00  8.220          C  
ATOM   2453  CD2 LEU A 160       8.030 -15.610 -11.175  1.00  8.220          C  
ATOM   2454  H   LEU A 160       4.216 -14.659 -12.075  1.00  7.300          H  
ATOM   2455  HA  LEU A 160       6.375 -13.357 -10.680  1.00  6.950          H  
ATOM   2456 1HB  LEU A 160       5.971 -14.194 -13.569  1.00  9.870          H  
ATOM   2457 2HB  LEU A 160       7.513 -13.599 -12.941  1.00  9.870          H  
ATOM   2458  HG  LEU A 160       6.101 -16.122 -11.966  1.00  9.870          H  
ATOM   2459 1HD1 LEU A 160       7.789 -17.305 -13.290  1.00  9.870          H  
ATOM   2460 2HD1 LEU A 160       6.769 -16.264 -14.310  1.00  9.870          H  
ATOM   2461 3HD1 LEU A 160       8.419 -15.753 -13.879  1.00  9.870          H  
ATOM   2462 1HD2 LEU A 160       8.278 -16.645 -10.940  1.00  9.870          H  
ATOM   2463 2HD2 LEU A 160       8.928 -15.086 -11.500  1.00  9.870          H  
ATOM   2464 3HD2 LEU A 160       7.640 -15.134 -10.285  1.00  9.870          H  
ATOM   2465  N   GLN A 161       4.858 -11.503 -12.942  1.00  7.010          N  
ATOM   2466  CA  GLN A 161       4.751 -10.138 -13.459  1.00  7.730          C  
ATOM   2467  C   GLN A 161       4.058  -9.102 -12.555  1.00  7.940          C  
ATOM   2468  O   GLN A 161       4.503  -7.958 -12.493  1.00  8.400          O  
ATOM   2469  CB  GLN A 161       3.978 -10.173 -14.778  1.00 10.530          C  
ATOM   2470  CG  GLN A 161       4.677 -10.835 -15.941  1.00 10.530          C  
ATOM   2471  CD  GLN A 161       3.704 -11.049 -17.097  1.00 10.530          C  
ATOM   2472  OE1 GLN A 161       2.497 -10.782 -16.923  1.00 10.530          O  
ATOM   2473  NE2 GLN A 161       4.198 -11.570 -18.218  1.00 10.530          N  
ATOM   2474  H   GLN A 161       4.239 -12.225 -13.321  1.00  8.410          H  
ATOM   2475  HA  GLN A 161       5.761  -9.780 -13.651  1.00  9.280          H  
ATOM   2476 1HB  GLN A 161       3.040 -10.705 -14.615  1.00 12.640          H  
ATOM   2477 2HB  GLN A 161       3.731  -9.163 -15.079  1.00 12.640          H  
ATOM   2478 1HG  GLN A 161       5.486 -10.188 -16.282  1.00 12.640          H  
ATOM   2479 2HG  GLN A 161       5.071 -11.802 -15.629  1.00 12.640          H  
ATOM   2480 1HE2 GLN A 161       3.577 -11.837 -18.993  1.00 12.640          H  
ATOM   2481 2HE2 GLN A 161       5.169 -11.786 -18.286  1.00 12.640          H  
ATOM   2482  N   GLU A 162       2.944  -9.481 -11.903  1.00  7.710          N  
ATOM   2483  CA  GLU A 162       2.090  -8.543 -11.147  1.00  7.860          C  
ATOM   2484  C   GLU A 162       1.615  -7.367 -12.016  1.00  7.950          C  
ATOM   2485  O   GLU A 162       1.560  -6.224 -11.564  1.00  8.020          O  
ATOM   2486  CB  GLU A 162       2.774  -7.961  -9.906  1.00 10.940          C  
ATOM   2487  CG  GLU A 162       3.140  -8.934  -8.805  1.00 10.940          C  
ATOM   2488  CD  GLU A 162       3.688  -8.187  -7.625  1.00 10.940          C  
ATOM   2489  OE1 GLU A 162       4.224  -7.133  -7.862  1.00 10.940          O  
ATOM   2490  OE2 GLU A 162       3.445  -8.567  -6.491  1.00 10.940          O  
ATOM   2491  H   GLU A 162       2.639 -10.460 -11.954  1.00  9.250          H  
ATOM   2492  HA  GLU A 162       1.203  -9.086 -10.810  1.00  9.430          H  
ATOM   2493 1HB  GLU A 162       3.670  -7.417 -10.192  1.00 13.130          H  
ATOM   2494 2HB  GLU A 162       2.098  -7.246  -9.461  1.00 13.130          H  
ATOM   2495 1HG  GLU A 162       2.253  -9.494  -8.507  1.00 13.130          H  
ATOM   2496 2HG  GLU A 162       3.885  -9.641  -9.181  1.00 13.130          H  
ATOM   2497  N   GLU A 163       1.271  -7.659 -13.271  1.00  8.060          N  
ATOM   2498  CA  GLU A 163       0.761  -6.661 -14.211  1.00  8.280          C  
ATOM   2499  C   GLU A 163      -0.693  -6.949 -14.573  1.00  7.650          C  
ATOM   2500  O   GLU A 163      -1.469  -6.047 -14.879  1.00  7.740          O  
ATOM   2501  CB  GLU A 163       1.605  -6.627 -15.493  1.00 11.500          C  
ATOM   2502  CG  GLU A 163       3.060  -6.206 -15.295  1.00 11.500          C  
ATOM   2503  CD  GLU A 163       3.858  -6.185 -16.585  1.00 11.500          C  
ATOM   2504  OE1 GLU A 163       3.261  -6.286 -17.631  1.00 11.500          O  
ATOM   2505  OE2 GLU A 163       5.062  -6.098 -16.513  1.00 11.500          O  
ATOM   2506  H   GLU A 163       1.361  -8.615 -13.557  1.00  9.670          H  
ATOM   2507  HA  GLU A 163       0.806  -5.680 -13.737  1.00  9.940          H  
ATOM   2508 1HB  GLU A 163       1.607  -7.620 -15.951  1.00 13.800          H  
ATOM   2509 2HB  GLU A 163       1.152  -5.941 -16.206  1.00 13.800          H  
ATOM   2510 1HG  GLU A 163       3.074  -5.210 -14.857  1.00 13.800          H  
ATOM   2511 2HG  GLU A 163       3.532  -6.874 -14.592  1.00 13.800          H  
ATOM   2512  N   GLN A 164      -1.042  -8.238 -14.564  1.00  7.080          N  
ATOM   2513  CA  GLN A 164      -2.350  -8.745 -14.950  1.00  6.680          C  
ATOM   2514  C   GLN A 164      -3.200  -9.027 -13.710  1.00  5.660          C  
ATOM   2515  O   GLN A 164      -4.326  -9.516 -13.809  1.00  5.720          O  
ATOM   2516  CB  GLN A 164      -2.166 -10.048 -15.727  1.00  9.510          C  
ATOM   2517  CG  GLN A 164      -1.373  -9.933 -17.045  1.00  9.510          C  
ATOM   2518  CD  GLN A 164      -1.176 -11.310 -17.721  1.00  9.510          C  
ATOM   2519  OE1 GLN A 164      -2.153 -12.061 -17.901  1.00  9.510          O  
ATOM   2520  NE2 GLN A 164       0.067 -11.654 -18.074  1.00  9.510          N  
ATOM   2521  H   GLN A 164      -0.363  -8.921 -14.288  1.00  8.500          H  
ATOM   2522  HA  GLN A 164      -2.858  -8.002 -15.564  1.00  8.020          H  
ATOM   2523 1HB  GLN A 164      -1.643 -10.736 -15.088  1.00 11.410          H  
ATOM   2524 2HB  GLN A 164      -3.140 -10.482 -15.952  1.00 11.410          H  
ATOM   2525 1HG  GLN A 164      -1.914  -9.283 -17.730  1.00 11.410          H  
ATOM   2526 2HG  GLN A 164      -0.385  -9.515 -16.833  1.00 11.410          H  
ATOM   2527 1HE2 GLN A 164       0.252 -12.541 -18.517  1.00 11.410          H  
ATOM   2528 2HE2 GLN A 164       0.870 -11.057 -17.874  1.00 11.410          H  
ATOM   2529  N   SER A 165      -2.621  -8.767 -12.544  1.00  4.910          N  
ATOM   2530  CA  SER A 165      -3.239  -9.058 -11.258  1.00  3.810          C  
ATOM   2531  C   SER A 165      -2.646  -8.199 -10.144  1.00  3.740          C  
ATOM   2532  O   SER A 165      -1.648  -7.506 -10.345  1.00  3.560          O  
ATOM   2533  CB  SER A 165      -3.069 -10.527 -10.929  1.00  5.770          C  
ATOM   2534  OG  SER A 165      -1.720 -10.849 -10.682  1.00  5.770          O  
ATOM   2535  H   SER A 165      -1.707  -8.344 -12.552  1.00  5.890          H  
ATOM   2536  HA  SER A 165      -4.306  -8.833 -11.322  1.00  4.570          H  
ATOM   2537 1HB  SER A 165      -3.667 -10.765 -10.049  1.00  6.930          H  
ATOM   2538 2HB  SER A 165      -3.446 -11.132 -11.753  1.00  6.930          H  
ATOM   2539  HG  SER A 165      -1.710 -11.781 -10.466  1.00  6.930          H  
ATOM   2540  N   GLU A 166      -3.293  -8.226  -8.984  1.00  3.920          N  
ATOM   2541  CA  GLU A 166      -2.883  -7.496  -7.787  1.00  3.890          C  
ATOM   2542  C   GLU A 166      -1.517  -7.905  -7.231  1.00  3.650          C  
ATOM   2543  O   GLU A 166      -1.161  -9.082  -7.195  1.00  3.600          O  
ATOM   2544  CB  GLU A 166      -3.959  -7.674  -6.713  1.00  5.460          C  
ATOM   2545  CG  GLU A 166      -5.322  -7.074  -7.103  1.00  5.460          C  
ATOM   2546  CD  GLU A 166      -6.162  -8.028  -7.933  1.00  5.460          C  
ATOM   2547  OE1 GLU A 166      -5.669  -9.098  -8.227  1.00  5.460          O  
ATOM   2548  OE2 GLU A 166      -7.261  -7.690  -8.281  1.00  5.460          O  
ATOM   2549  H   GLU A 166      -4.130  -8.808  -8.913  1.00  4.700          H  
ATOM   2550  HA  GLU A 166      -2.828  -6.439  -8.046  1.00  4.670          H  
ATOM   2551 1HB  GLU A 166      -4.100  -8.730  -6.519  1.00  6.550          H  
ATOM   2552 2HB  GLU A 166      -3.629  -7.212  -5.779  1.00  6.550          H  
ATOM   2553 1HG  GLU A 166      -5.869  -6.817  -6.195  1.00  6.550          H  
ATOM   2554 2HG  GLU A 166      -5.157  -6.156  -7.667  1.00  6.550          H  
ATOM   2555  N   CYS A 167      -0.768  -6.918  -6.747  1.00  3.800          N  
ATOM   2556  CA  CYS A 167       0.532  -7.179  -6.136  1.00  3.610          C  
ATOM   2557  C   CYS A 167       0.409  -7.832  -4.766  1.00  2.380          C  
ATOM   2558  O   CYS A 167      -0.537  -7.567  -4.024  1.00  2.550          O  
ATOM   2559  CB  CYS A 167       1.336  -5.891  -5.973  1.00  5.130          C  
ATOM   2560  SG  CYS A 167       1.807  -5.092  -7.502  1.00  5.130          S  
ATOM   2561  H   CYS A 167      -1.110  -5.974  -6.829  1.00  4.560          H  
ATOM   2562  HA  CYS A 167       1.079  -7.854  -6.788  1.00  4.330          H  
ATOM   2563 1HB  CYS A 167       0.765  -5.189  -5.408  1.00  6.160          H  
ATOM   2564 2HB  CYS A 167       2.248  -6.107  -5.411  1.00  6.160          H  
ATOM   2565  HG  CYS A 167       2.776  -6.010  -7.830  1.00  6.160          H  
ATOM   2566  N   SER A 168       1.368  -8.685  -4.442  1.00  1.480          N  
ATOM   2567  CA  SER A 168       1.433  -9.346  -3.139  1.00  0.370          C  
ATOM   2568  C   SER A 168       1.734  -8.409  -1.963  1.00  0.430          C  
ATOM   2569  O   SER A 168       2.590  -7.523  -2.069  1.00  0.380          O  
ATOM   2570  CB  SER A 168       2.480 -10.426  -3.191  1.00  0.960          C  
ATOM   2571  OG  SER A 168       2.114 -11.441  -4.055  1.00  0.960          O  
ATOM   2572  H   SER A 168       2.103  -8.860  -5.143  1.00  1.780          H  
ATOM   2573  HA  SER A 168       0.466  -9.815  -2.955  1.00  0.440          H  
ATOM   2574 1HB  SER A 168       3.412  -9.990  -3.541  1.00  1.150          H  
ATOM   2575 2HB  SER A 168       2.645 -10.813  -2.202  1.00  1.150          H  
ATOM   2576  HG  SER A 168       2.875 -12.026  -4.103  1.00  1.150          H  
ATOM   2577  N   SER A 169       1.146  -8.710  -0.794  1.00  0.960          N  
ATOM   2578  CA  SER A 169       1.338  -7.994   0.479  1.00  1.470          C  
ATOM   2579  C   SER A 169       2.759  -8.006   1.008  1.00  1.620          C  
ATOM   2580  O   SER A 169       3.124  -7.210   1.877  1.00  1.950          O  
ATOM   2581  CB  SER A 169       0.421  -8.579   1.530  1.00  1.850          C  
ATOM   2582  OG  SER A 169       0.777  -9.904   1.837  1.00  1.850          O  
ATOM   2583  H   SER A 169       0.413  -9.429  -0.789  1.00  1.150          H  
ATOM   2584  HA  SER A 169       1.063  -6.952   0.323  1.00  1.760          H  
ATOM   2585 1HB  SER A 169       0.451  -7.968   2.432  1.00  2.220          H  
ATOM   2586 2HB  SER A 169      -0.588  -8.558   1.158  1.00  2.220          H  
ATOM   2587  HG  SER A 169       0.096 -10.231   2.432  1.00  2.220          H  
ATOM   2588  N   VAL A 170       3.590  -8.875   0.467  1.00  1.600          N  
ATOM   2589  CA  VAL A 170       4.981  -8.955   0.877  1.00  1.930          C  
ATOM   2590  C   VAL A 170       5.695  -7.638   0.558  1.00  1.430          C  
ATOM   2591  O   VAL A 170       6.648  -7.261   1.232  1.00  1.700          O  
ATOM   2592  CB  VAL A 170       5.697 -10.128   0.170  1.00  2.570          C  
ATOM   2593  CG1 VAL A 170       4.999 -11.453   0.543  1.00  2.570          C  
ATOM   2594  CG2 VAL A 170       5.735  -9.915  -1.334  1.00  2.570          C  
ATOM   2595  H   VAL A 170       3.210  -9.492  -0.232  1.00  1.920          H  
ATOM   2596  HA  VAL A 170       5.019  -9.121   1.952  1.00  2.320          H  
ATOM   2597  HB  VAL A 170       6.703 -10.186   0.525  1.00  3.080          H  
ATOM   2598 1HG1 VAL A 170       5.522 -12.292   0.075  1.00  3.080          H  
ATOM   2599 2HG1 VAL A 170       5.016 -11.586   1.625  1.00  3.080          H  
ATOM   2600 3HG1 VAL A 170       3.971 -11.440   0.206  1.00  3.080          H  
ATOM   2601 1HG2 VAL A 170       6.249 -10.751  -1.802  1.00  3.080          H  
ATOM   2602 2HG2 VAL A 170       4.747  -9.848  -1.707  1.00  3.080          H  
ATOM   2603 3HG2 VAL A 170       6.271  -9.000  -1.577  1.00  3.080          H  
ATOM   2604  N   HIS A 171       5.178  -6.865  -0.400  1.00  0.620          N  
ATOM   2605  CA  HIS A 171       5.829  -5.631  -0.790  1.00  0.090          C  
ATOM   2606  C   HIS A 171       5.546  -4.487   0.174  1.00  1.140          C  
ATOM   2607  O   HIS A 171       6.137  -3.410   0.077  1.00  1.660          O  
ATOM   2608  CB  HIS A 171       5.418  -5.279  -2.213  1.00  0.340          C  
ATOM   2609  CG  HIS A 171       5.963  -6.270  -3.209  1.00  0.340          C  
ATOM   2610  ND1 HIS A 171       7.314  -6.364  -3.506  1.00  0.340          N  
ATOM   2611  CD2 HIS A 171       5.351  -7.222  -3.953  1.00  0.340          C  
ATOM   2612  CE1 HIS A 171       7.499  -7.329  -4.389  1.00  0.340          C  
ATOM   2613  NE2 HIS A 171       6.330  -7.863  -4.673  1.00  0.340          N  
ATOM   2614  H   HIS A 171       4.344  -7.164  -0.918  1.00  0.740          H  
ATOM   2615  HA  HIS A 171       6.907  -5.789  -0.798  1.00  0.110          H  
ATOM   2616 1HB  HIS A 171       4.328  -5.287  -2.284  1.00  0.410          H  
ATOM   2617 2HB  HIS A 171       5.767  -4.280  -2.470  1.00  0.410          H  
ATOM   2618  HD2 HIS A 171       4.285  -7.447  -3.977  1.00  0.410          H  
ATOM   2619  HE1 HIS A 171       8.455  -7.636  -4.811  1.00  0.410          H  
ATOM   2620  HE2 HIS A 171       6.177  -8.630  -5.318  1.00  0.410          H  
ATOM   2621  N   THR A 172       4.751  -4.750   1.208  1.00  1.730          N  
ATOM   2622  CA  THR A 172       4.471  -3.744   2.219  1.00  2.780          C  
ATOM   2623  C   THR A 172       5.676  -3.694   3.172  1.00  3.430          C  
ATOM   2624  O   THR A 172       5.769  -2.826   4.047  1.00  4.290          O  
ATOM   2625  CB  THR A 172       3.152  -4.022   2.982  1.00  3.470          C  
ATOM   2626  OG1 THR A 172       3.223  -5.276   3.684  1.00  3.470          O  
ATOM   2627  CG2 THR A 172       1.947  -4.034   2.023  1.00  3.470          C  
ATOM   2628  H   THR A 172       4.299  -5.661   1.292  1.00  2.080          H  
ATOM   2629  HA  THR A 172       4.378  -2.771   1.735  1.00  3.340          H  
ATOM   2630  HB  THR A 172       3.001  -3.230   3.710  1.00  4.170          H  
ATOM   2631  HG1 THR A 172       3.302  -6.019   3.051  1.00  4.170          H  
ATOM   2632 1HG2 THR A 172       1.037  -4.211   2.578  1.00  4.170          H  
ATOM   2633 2HG2 THR A 172       1.887  -3.083   1.530  1.00  4.170          H  
ATOM   2634 3HG2 THR A 172       2.075  -4.817   1.282  1.00  4.170          H  
ATOM   2635  N   ALA A 173       6.613  -4.648   2.980  1.00  3.210          N  
ATOM   2636  CA  ALA A 173       7.846  -4.766   3.733  1.00  3.830          C  
ATOM   2637  C   ALA A 173       8.926  -3.856   3.134  1.00  3.000          C  
ATOM   2638  O   ALA A 173      10.057  -3.792   3.633  1.00  2.810          O  
ATOM   2639  CB  ALA A 173       8.338  -6.200   3.753  1.00  5.110          C  
ATOM   2640  H   ALA A 173       6.457  -5.358   2.259  1.00  3.850          H  
ATOM   2641  HA  ALA A 173       7.643  -4.440   4.742  1.00  4.600          H  
ATOM   2642 1HB  ALA A 173       9.234  -6.255   4.336  1.00  6.140          H  
ATOM   2643 2HB  ALA A 173       7.578  -6.848   4.184  1.00  6.140          H  
ATOM   2644 3HB  ALA A 173       8.544  -6.512   2.735  1.00  6.140          H  
ATOM   2645  N   ALA A 174       8.578  -3.113   2.070  1.00  2.700          N  
ATOM   2646  CA  ALA A 174       9.526  -2.233   1.400  1.00  2.030          C  
ATOM   2647  C   ALA A 174       9.895  -1.078   2.320  1.00  1.680          C  
ATOM   2648  O   ALA A 174       9.323   0.007   2.262  1.00  1.880          O  
ATOM   2649  CB  ALA A 174       8.920  -1.697   0.116  1.00  3.110          C  
ATOM   2650  H   ALA A 174       7.642  -3.198   1.668  1.00  3.240          H  
ATOM   2651  HA  ALA A 174      10.425  -2.797   1.170  1.00  2.440          H  
ATOM   2652 1HB  ALA A 174       9.640  -1.047  -0.380  1.00  3.730          H  
ATOM   2653 2HB  ALA A 174       8.664  -2.531  -0.542  1.00  3.730          H  
ATOM   2654 3HB  ALA A 174       8.018  -1.134   0.347  1.00  3.730          H  
ATOM   2655  N   THR A 175      10.909  -1.383   3.128  1.00  1.330          N  
ATOM   2656  CA  THR A 175      11.520  -0.661   4.245  1.00  1.320          C  
ATOM   2657  C   THR A 175      12.170   0.726   4.140  1.00  0.960          C  
ATOM   2658  O   THR A 175      12.350   1.357   5.175  1.00  1.090          O  
ATOM   2659  CB  THR A 175      12.530  -1.640   4.892  1.00  1.850          C  
ATOM   2660  OG1 THR A 175      11.791  -2.693   5.462  1.00  1.850          O  
ATOM   2661  CG2 THR A 175      13.461  -1.024   5.973  1.00  1.850          C  
ATOM   2662  H   THR A 175      11.235  -2.339   3.015  1.00  1.600          H  
ATOM   2663  HA  THR A 175      10.709  -0.549   4.951  1.00  1.580          H  
ATOM   2664  HB  THR A 175      13.154  -2.053   4.103  1.00  2.220          H  
ATOM   2665  HG1 THR A 175      11.244  -3.137   4.782  1.00  2.220          H  
ATOM   2666 1HG2 THR A 175      14.112  -1.809   6.353  1.00  2.220          H  
ATOM   2667 2HG2 THR A 175      14.081  -0.239   5.552  1.00  2.220          H  
ATOM   2668 3HG2 THR A 175      12.887  -0.625   6.788  1.00  2.220          H  
ATOM   2669  N   PRO A 176      12.679   1.225   3.023  1.00  0.980          N  
ATOM   2670  CA  PRO A 176      13.319   2.525   3.033  1.00  1.170          C  
ATOM   2671  C   PRO A 176      12.444   3.658   3.616  1.00  1.570          C  
ATOM   2672  O   PRO A 176      11.294   3.848   3.232  1.00  2.110          O  
ATOM   2673  CB  PRO A 176      13.588   2.739   1.539  1.00  1.750          C  
ATOM   2674  CG  PRO A 176      13.730   1.325   0.983  1.00  1.750          C  
ATOM   2675  CD  PRO A 176      12.706   0.520   1.745  1.00  1.750          C  
ATOM   2676  HA  PRO A 176      14.264   2.451   3.587  1.00  1.400          H  
ATOM   2677 1HB  PRO A 176      12.753   3.297   1.089  1.00  2.110          H  
ATOM   2678 2HB  PRO A 176      14.493   3.350   1.405  1.00  2.110          H  
ATOM   2679 1HG  PRO A 176      13.541   1.324  -0.101  1.00  2.110          H  
ATOM   2680 2HG  PRO A 176      14.757   0.956   1.127  1.00  2.110          H  
ATOM   2681 1HD  PRO A 176      11.737   0.601   1.240  1.00  2.110          H  
ATOM   2682 2HD  PRO A 176      13.051  -0.515   1.857  1.00  2.110          H  
ATOM   2683  N   GLU A 177      13.082   4.454   4.477  1.00  1.520          N  
ATOM   2684  CA  GLU A 177      12.611   5.658   5.192  1.00  2.120          C  
ATOM   2685  C   GLU A 177      11.114   5.914   5.525  1.00  2.940          C  
ATOM   2686  O   GLU A 177      10.673   5.782   6.674  1.00  2.640          O  
ATOM   2687  CB  GLU A 177      13.144   6.878   4.443  1.00  2.730          C  
ATOM   2688  CG  GLU A 177      14.671   7.023   4.502  1.00  2.730          C  
ATOM   2689  CD  GLU A 177      15.205   8.234   3.765  1.00  2.730          C  
ATOM   2690  OE1 GLU A 177      14.463   8.852   3.028  1.00  2.730          O  
ATOM   2691  OE2 GLU A 177      16.352   8.542   3.947  1.00  2.730          O  
ATOM   2692  H   GLU A 177      14.027   4.175   4.694  1.00  1.820          H  
ATOM   2693  HA  GLU A 177      13.124   5.643   6.151  1.00  2.540          H  
ATOM   2694 1HB  GLU A 177      12.850   6.824   3.393  1.00  3.270          H  
ATOM   2695 2HB  GLU A 177      12.705   7.764   4.858  1.00  3.270          H  
ATOM   2696 1HG  GLU A 177      14.973   7.093   5.546  1.00  3.270          H  
ATOM   2697 2HG  GLU A 177      15.125   6.128   4.083  1.00  3.270          H  
ATOM   2698  N   ARG A 178      10.349   6.405   4.554  1.00  4.040          N  
ATOM   2699  CA  ARG A 178       9.019   6.961   4.836  1.00  5.010          C  
ATOM   2700  C   ARG A 178       7.900   5.963   5.121  1.00  5.690          C  
ATOM   2701  O   ARG A 178       7.017   5.774   4.297  1.00  6.230          O  
ATOM   2702  CB  ARG A 178       8.574   7.865   3.688  1.00  6.630          C  
ATOM   2703  CG  ARG A 178       9.407   9.140   3.523  1.00  6.630          C  
ATOM   2704  CD  ARG A 178       8.958  10.010   2.378  1.00  6.630          C  
ATOM   2705  NE  ARG A 178       9.816  11.209   2.241  1.00  6.630          N  
ATOM   2706  CZ  ARG A 178       9.615  12.410   2.875  1.00  6.630          C  
ATOM   2707  NH1 ARG A 178       8.561  12.606   3.651  1.00  6.630          N  
ATOM   2708  NH2 ARG A 178      10.464  13.422   2.729  1.00  6.630          N  
ATOM   2709  H   ARG A 178      10.716   6.416   3.611  1.00  4.850          H  
ATOM   2710  HA  ARG A 178       9.118   7.596   5.717  1.00  6.010          H  
ATOM   2711 1HB  ARG A 178       8.601   7.316   2.749  1.00  7.950          H  
ATOM   2712 2HB  ARG A 178       7.538   8.181   3.858  1.00  7.950          H  
ATOM   2713 1HG  ARG A 178       9.347   9.725   4.433  1.00  7.950          H  
ATOM   2714 2HG  ARG A 178      10.440   8.859   3.340  1.00  7.950          H  
ATOM   2715 1HD  ARG A 178       9.027   9.445   1.447  1.00  7.950          H  
ATOM   2716 2HD  ARG A 178       7.927  10.325   2.525  1.00  7.950          H  
ATOM   2717  HE  ARG A 178      10.615  11.121   1.594  1.00  7.950          H  
ATOM   2718 1HH1 ARG A 178       7.833  11.893   3.785  1.00  7.950          H  
ATOM   2719 2HH1 ARG A 178       8.418  13.496   4.097  1.00  7.950          H  
ATOM   2720 1HH2 ARG A 178      11.323  13.345   2.167  1.00  7.950          H  
ATOM   2721 2HH2 ARG A 178      10.295  14.290   3.206  1.00  7.950          H  
ATOM   2722  N   ARG A 179       7.916   5.401   6.340  1.00  5.810          N  
ATOM   2723  CA  ARG A 179       6.949   4.397   6.841  1.00  6.700          C  
ATOM   2724  C   ARG A 179       5.490   4.745   6.559  1.00  7.880          C  
ATOM   2725  O   ARG A 179       4.666   3.876   6.237  1.00  8.090          O  
ATOM   2726  CB  ARG A 179       7.129   4.188   8.349  1.00  9.020          C  
ATOM   2727  CG  ARG A 179       6.213   3.117   8.975  1.00  9.020          C  
ATOM   2728  CD  ARG A 179       6.530   2.841  10.414  1.00  9.020          C  
ATOM   2729  NE  ARG A 179       5.625   1.836  10.971  1.00  9.020          N  
ATOM   2730  CZ  ARG A 179       5.536   1.473  12.277  1.00  9.020          C  
ATOM   2731  NH1 ARG A 179       6.293   2.047  13.187  1.00  9.020          N  
ATOM   2732  NH2 ARG A 179       4.669   0.525  12.628  1.00  9.020          N  
ATOM   2733  H   ARG A 179       8.742   5.640   6.892  1.00  6.970          H  
ATOM   2734  HA  ARG A 179       7.151   3.468   6.328  1.00  8.040          H  
ATOM   2735 1HB  ARG A 179       8.153   3.925   8.575  1.00 10.830          H  
ATOM   2736 2HB  ARG A 179       6.933   5.127   8.851  1.00 10.830          H  
ATOM   2737 1HG  ARG A 179       5.178   3.457   8.929  1.00 10.830          H  
ATOM   2738 2HG  ARG A 179       6.296   2.188   8.439  1.00 10.830          H  
ATOM   2739 1HD  ARG A 179       7.542   2.451  10.478  1.00 10.830          H  
ATOM   2740 2HD  ARG A 179       6.458   3.742  11.006  1.00 10.830          H  
ATOM   2741  HE  ARG A 179       5.018   1.359  10.318  1.00 10.830          H  
ATOM   2742 1HH1 ARG A 179       6.941   2.768  12.924  1.00 10.830          H  
ATOM   2743 2HH1 ARG A 179       6.220   1.768  14.156  1.00 10.830          H  
ATOM   2744 1HH2 ARG A 179       4.093   0.081  11.935  1.00 10.830          H  
ATOM   2745 2HH2 ARG A 179       4.557   0.216  13.610  1.00 10.830          H  
ATOM   2746  N   GLY A 180       5.184   6.018   6.670  1.00  8.720          N  
ATOM   2747  CA  GLY A 180       3.872   6.571   6.445  1.00  9.930          C  
ATOM   2748  C   GLY A 180       4.148   8.043   6.338  1.00 10.550          C  
ATOM   2749  O   GLY A 180       5.304   8.450   6.463  1.00 10.730          O  
ATOM   2750  H   GLY A 180       5.911   6.667   6.943  1.00 10.460          H  
ATOM   2751 1HA  GLY A 180       3.442   6.185   5.523  1.00 11.920          H  
ATOM   2752 2HA  GLY A 180       3.199   6.353   7.275  1.00 11.920          H  
ATOM   2753  N   SER A 181       3.134   8.861   6.129  1.00 10.910          N  
ATOM   2754  CA  SER A 181       3.415  10.269   5.982  1.00 11.530          C  
ATOM   2755  C   SER A 181       4.179  10.818   7.168  1.00 11.620          C  
ATOM   2756  O   SER A 181       3.822  10.575   8.329  1.00 12.020          O  
ATOM   2757  CB  SER A 181       2.130  11.058   5.854  1.00 15.890          C  
ATOM   2758  OG  SER A 181       1.416  10.732   4.684  1.00 15.890          O  
ATOM   2759  H   SER A 181       2.174   8.523   6.034  1.00 13.090          H  
ATOM   2760  HA  SER A 181       4.017  10.402   5.090  1.00 13.840          H  
ATOM   2761 1HB  SER A 181       1.503  10.887   6.722  1.00 19.070          H  
ATOM   2762 2HB  SER A 181       2.384  12.115   5.851  1.00 19.070          H  
ATOM   2763  HG  SER A 181       0.946   9.895   4.883  1.00 19.070          H  
ATOM   2764  N   LEU A 182       5.218  11.599   6.877  1.00 11.220          N  
ATOM   2765  CA  LEU A 182       5.993  12.201   7.962  1.00 11.270          C  
ATOM   2766  C   LEU A 182       5.547  13.670   8.150  1.00 11.350          C  
ATOM   2767  O   LEU A 182       5.865  14.502   7.297  1.00 11.220          O  
ATOM   2768  CB  LEU A 182       7.501  12.150   7.665  1.00 15.760          C  
ATOM   2769  CG  LEU A 182       8.141  10.774   7.315  1.00 15.760          C  
ATOM   2770  CD1 LEU A 182       9.606  10.982   7.146  1.00 15.760          C  
ATOM   2771  CD2 LEU A 182       7.885   9.752   8.370  1.00 15.760          C  
ATOM   2772  H   LEU A 182       5.479  11.705   5.881  1.00 13.460          H  
ATOM   2773  HA  LEU A 182       5.816  11.627   8.864  1.00 13.520          H  
ATOM   2774 1HB  LEU A 182       7.711  12.819   6.835  1.00 18.910          H  
ATOM   2775 2HB  LEU A 182       8.021  12.509   8.538  1.00 18.910          H  
ATOM   2776  HG  LEU A 182       7.724  10.417   6.368  1.00 18.910          H  
ATOM   2777 1HD1 LEU A 182      10.070  10.043   6.877  1.00 18.910          H  
ATOM   2778 2HD1 LEU A 182       9.773  11.716   6.371  1.00 18.910          H  
ATOM   2779 3HD1 LEU A 182      10.014  11.331   8.085  1.00 18.910          H  
ATOM   2780 1HD2 LEU A 182       8.344   8.809   8.088  1.00 18.910          H  
ATOM   2781 2HD2 LEU A 182       8.294  10.085   9.316  1.00 18.910          H  
ATOM   2782 3HD2 LEU A 182       6.821   9.620   8.451  1.00 18.910          H  
ATOM   2783  N   PRO A 183       4.851  14.038   9.247  1.00 11.590          N  
ATOM   2784  CA  PRO A 183       4.277  15.353   9.493  1.00 11.670          C  
ATOM   2785  C   PRO A 183       5.289  16.447   9.797  1.00 11.520          C  
ATOM   2786  O   PRO A 183       5.859  16.471  10.884  1.00 10.580          O  
ATOM   2787  CB  PRO A 183       3.382  15.106  10.714  1.00 17.500          C  
ATOM   2788  CG  PRO A 183       4.020  13.946  11.434  1.00 17.500          C  
ATOM   2789  CD  PRO A 183       4.612  13.088  10.346  1.00 17.500          C  
ATOM   2790  HA  PRO A 183       3.677  15.622   8.620  1.00 14.000          H  
ATOM   2791 1HB  PRO A 183       3.331  16.018  11.327  1.00 21.010          H  
ATOM   2792 2HB  PRO A 183       2.358  14.882  10.376  1.00 21.010          H  
ATOM   2793 1HG  PRO A 183       4.789  14.304  12.147  1.00 21.010          H  
ATOM   2794 2HG  PRO A 183       3.277  13.391  12.027  1.00 21.010          H  
ATOM   2795 1HD  PRO A 183       5.507  12.665  10.728  1.00 21.010          H  
ATOM   2796 2HD  PRO A 183       3.893  12.325  10.042  1.00 21.010          H  
ATOM   2797  N   ASP A 184       5.562  17.302   8.822  1.00 12.470          N  
ATOM   2798  CA  ASP A 184       6.502  18.394   9.023  1.00 12.470          C  
ATOM   2799  C   ASP A 184       5.665  19.556   9.563  1.00 12.800          C  
ATOM   2800  O   ASP A 184       4.488  19.365   9.916  1.00 13.300          O  
ATOM   2801  CB  ASP A 184       7.341  18.720   7.747  1.00 17.460          C  
ATOM   2802  CG  ASP A 184       6.667  19.422   6.507  1.00 17.460          C  
ATOM   2803  OD1 ASP A 184       5.759  20.216   6.676  1.00 17.460          O  
ATOM   2804  OD2 ASP A 184       7.092  19.156   5.408  1.00 17.460          O  
ATOM   2805  H   ASP A 184       5.026  17.238   7.951  1.00 14.960          H  
ATOM   2806  HA  ASP A 184       7.213  18.114   9.800  1.00 14.960          H  
ATOM   2807 1HB  ASP A 184       8.211  19.306   8.036  1.00 20.950          H  
ATOM   2808 2HB  ASP A 184       7.722  17.781   7.372  1.00 20.950          H  
ATOM   2809  N   THR A 185       6.259  20.736   9.688  1.00 12.630          N  
ATOM   2810  CA  THR A 185       5.548  21.892  10.209  1.00 12.980          C  
ATOM   2811  C   THR A 185       4.295  22.178   9.364  1.00 12.900          C  
ATOM   2812  O   THR A 185       3.243  22.550   9.900  1.00 13.070          O  
ATOM   2813  CB  THR A 185       6.466  23.138  10.223  1.00 18.030          C  
ATOM   2814  OG1 THR A 185       7.608  22.881  11.059  1.00 18.030          O  
ATOM   2815  CG2 THR A 185       5.708  24.341  10.783  1.00 18.030          C  
ATOM   2816  H   THR A 185       7.224  20.852   9.418  1.00 15.160          H  
ATOM   2817  HA  THR A 185       5.237  21.675  11.230  1.00 15.580          H  
ATOM   2818  HB  THR A 185       6.803  23.357   9.211  1.00 21.640          H  
ATOM   2819  HG1 THR A 185       8.243  23.600  10.967  1.00 21.640          H  
ATOM   2820 1HG2 THR A 185       6.367  25.206  10.797  1.00 21.640          H  
ATOM   2821 2HG2 THR A 185       4.841  24.566  10.165  1.00 21.640          H  
ATOM   2822 3HG2 THR A 185       5.379  24.119  11.797  1.00 21.640          H  
ATOM   2823  N   GLY A 186       4.441  22.055   8.045  1.00 12.650          N  
ATOM   2824  CA  GLY A 186       3.437  22.338   7.033  1.00 12.540          C  
ATOM   2825  C   GLY A 186       2.570  21.130   6.683  1.00 12.140          C  
ATOM   2826  O   GLY A 186       1.365  21.112   6.954  1.00 12.160          O  
ATOM   2827  H   GLY A 186       5.314  21.670   7.680  1.00 15.180          H  
ATOM   2828 1HA  GLY A 186       2.805  23.157   7.370  1.00 15.050          H  
ATOM   2829 2HA  GLY A 186       3.943  22.679   6.130  1.00 15.050          H  
ATOM   2830  N   TRP A 187       3.157  20.176   5.966  1.00 11.860          N  
ATOM   2831  CA  TRP A 187       2.423  19.006   5.502  1.00 11.480          C  
ATOM   2832  C   TRP A 187       2.247  17.965   6.593  1.00 10.620          C  
ATOM   2833  O   TRP A 187       3.213  17.433   7.136  1.00 10.090          O  
ATOM   2834  CB  TRP A 187       3.168  18.334   4.344  1.00 16.220          C  
ATOM   2835  CG  TRP A 187       3.164  19.105   3.070  1.00 16.220          C  
ATOM   2836  CD1 TRP A 187       4.171  19.883   2.589  1.00 16.220          C  
ATOM   2837  CD2 TRP A 187       2.109  19.158   2.082  1.00 16.220          C  
ATOM   2838  NE1 TRP A 187       3.812  20.423   1.376  1.00 16.220          N  
ATOM   2839  CE2 TRP A 187       2.556  19.987   1.052  1.00 16.220          C  
ATOM   2840  CE3 TRP A 187       0.843  18.573   1.986  1.00 16.220          C  
ATOM   2841  CZ2 TRP A 187       1.781  20.253  -0.062  1.00 16.220          C  
ATOM   2842  CZ3 TRP A 187       0.071  18.842   0.871  1.00 16.220          C  
ATOM   2843  CH2 TRP A 187       0.524  19.657  -0.126  1.00 16.220          C  
ATOM   2844  H   TRP A 187       4.170  20.250   5.826  1.00 14.230          H  
ATOM   2845  HA  TRP A 187       1.441  19.329   5.159  1.00 13.780          H  
ATOM   2846 1HB  TRP A 187       4.211  18.178   4.639  1.00 19.470          H  
ATOM   2847 2HB  TRP A 187       2.732  17.352   4.153  1.00 19.470          H  
ATOM   2848  HD1 TRP A 187       5.127  20.052   3.097  1.00 19.470          H  
ATOM   2849  HE1 TRP A 187       4.383  21.036   0.811  1.00 19.470          H  
ATOM   2850  HE3 TRP A 187       0.471  17.918   2.774  1.00 19.470          H  
ATOM   2851  HZ2 TRP A 187       2.127  20.900  -0.867  1.00 19.470          H  
ATOM   2852  HZ3 TRP A 187      -0.902  18.389   0.806  1.00 19.470          H  
ATOM   2853  HH2 TRP A 187      -0.113  19.844  -0.989  1.00 19.470          H  
ATOM   2854  N   LYS A 188       0.995  17.583   6.850  1.00 10.520          N  
ATOM   2855  CA  LYS A 188       0.729  16.561   7.862  1.00  9.730          C  
ATOM   2856  C   LYS A 188       0.523  15.207   7.204  1.00  9.420          C  
ATOM   2857  O   LYS A 188       0.690  14.164   7.835  1.00  9.290          O  
ATOM   2858  CB  LYS A 188      -0.439  16.970   8.757  1.00 13.940          C  
ATOM   2859  CG  LYS A 188      -0.169  18.275   9.581  1.00 13.940          C  
ATOM   2860  CD  LYS A 188       0.987  18.076  10.609  1.00 13.940          C  
ATOM   2861  CE  LYS A 188       1.195  19.280  11.541  1.00 13.940          C  
ATOM   2862  NZ  LYS A 188       1.899  20.412  10.862  1.00 13.940          N  
ATOM   2863  H   LYS A 188       0.234  18.057   6.382  1.00 12.620          H  
ATOM   2864  HA  LYS A 188       1.601  16.464   8.491  1.00 11.680          H  
ATOM   2865 1HB  LYS A 188      -1.327  17.132   8.145  1.00 16.730          H  
ATOM   2866 2HB  LYS A 188      -0.666  16.160   9.453  1.00 16.730          H  
ATOM   2867 1HG  LYS A 188       0.106  19.082   8.896  1.00 16.730          H  
ATOM   2868 2HG  LYS A 188      -1.076  18.565  10.112  1.00 16.730          H  
ATOM   2869 1HD  LYS A 188       0.805  17.184  11.207  1.00 16.730          H  
ATOM   2870 2HD  LYS A 188       1.934  17.953  10.077  1.00 16.730          H  
ATOM   2871 1HE  LYS A 188       0.231  19.629  11.901  1.00 16.730          H  
ATOM   2872 2HE  LYS A 188       1.796  18.959  12.392  1.00 16.730          H  
ATOM   2873 1HZ  LYS A 188       2.031  21.179  11.508  1.00 16.730          H  
ATOM   2874 2HZ  LYS A 188       2.845  20.081  10.522  1.00 16.730          H  
ATOM   2875 3HZ  LYS A 188       1.362  20.745  10.074  1.00 16.730          H  
ATOM   2876  N   HIS A 189       0.160  15.247   5.928  1.00  9.370          N  
ATOM   2877  CA  HIS A 189      -0.078  14.074   5.111  1.00  9.250          C  
ATOM   2878  C   HIS A 189       0.586  14.312   3.765  1.00  8.970          C  
ATOM   2879  O   HIS A 189       0.574  15.434   3.253  1.00  9.040          O  
ATOM   2880  CB  HIS A 189      -1.574  13.792   4.957  1.00 13.000          C  
ATOM   2881  CG  HIS A 189      -2.237  13.428   6.248  1.00 13.000          C  
ATOM   2882  ND1 HIS A 189      -2.237  12.139   6.740  1.00 13.000          N  
ATOM   2883  CD2 HIS A 189      -2.903  14.178   7.157  1.00 13.000          C  
ATOM   2884  CE1 HIS A 189      -2.874  12.115   7.895  1.00 13.000          C  
ATOM   2885  NE2 HIS A 189      -3.292  13.338   8.169  1.00 13.000          N  
ATOM   2886  H   HIS A 189       0.031  16.144   5.493  1.00 11.240          H  
ATOM   2887  HA  HIS A 189       0.373  13.201   5.566  1.00 11.100          H  
ATOM   2888 1HB  HIS A 189      -2.069  14.670   4.553  1.00 15.600          H  
ATOM   2889 2HB  HIS A 189      -1.718  12.973   4.248  1.00 15.600          H  
ATOM   2890  HD1 HIS A 189      -2.086  11.314   6.188  1.00 15.600          H  
ATOM   2891  HD2 HIS A 189      -3.148  15.239   7.204  1.00 15.600          H  
ATOM   2892  HE1 HIS A 189      -2.980  11.181   8.446  1.00 15.600          H  
ATOM   2893  N   GLU A 190       1.164  13.263   3.204  1.00  8.710          N  
ATOM   2894  CA  GLU A 190       1.840  13.326   1.917  1.00  8.470          C  
ATOM   2895  C   GLU A 190       0.873  13.187   0.749  1.00  8.350          C  
ATOM   2896  O   GLU A 190      -0.230  12.660   0.897  1.00  8.350          O  
ATOM   2897  CB  GLU A 190       2.948  12.274   1.871  1.00 11.950          C  
ATOM   2898  CG  GLU A 190       4.075  12.542   2.893  1.00 11.950          C  
ATOM   2899  CD  GLU A 190       5.183  11.528   2.855  1.00 11.950          C  
ATOM   2900  OE1 GLU A 190       5.290  10.840   1.865  1.00 11.950          O  
ATOM   2901  OE2 GLU A 190       5.880  11.372   3.866  1.00 11.950          O  
ATOM   2902  H   GLU A 190       1.136  12.366   3.693  1.00 10.450          H  
ATOM   2903  HA  GLU A 190       2.315  14.304   1.831  1.00 10.160          H  
ATOM   2904 1HB  GLU A 190       2.524  11.293   2.087  1.00 14.340          H  
ATOM   2905 2HB  GLU A 190       3.375  12.231   0.882  1.00 14.340          H  
ATOM   2906 1HG  GLU A 190       4.500  13.521   2.677  1.00 14.340          H  
ATOM   2907 2HG  GLU A 190       3.653  12.588   3.885  1.00 14.340          H  
ATOM   2908  N   ARG A 191       1.291  13.673  -0.416  1.00  8.310          N  
ATOM   2909  CA  ARG A 191       0.499  13.578  -1.639  1.00  8.210          C  
ATOM   2910  C   ARG A 191       1.193  12.682  -2.663  1.00  8.070          C  
ATOM   2911  O   ARG A 191       2.328  12.264  -2.474  1.00  7.850          O  
ATOM   2912  CB  ARG A 191       0.250  14.963  -2.230  1.00 11.530          C  
ATOM   2913  CG  ARG A 191      -0.570  15.928  -1.354  1.00 11.530          C  
ATOM   2914  CD  ARG A 191      -2.004  15.510  -1.242  1.00 11.530          C  
ATOM   2915  NE  ARG A 191      -2.823  16.509  -0.555  1.00 11.530          N  
ATOM   2916  CZ  ARG A 191      -3.002  16.594   0.783  1.00 11.530          C  
ATOM   2917  NH1 ARG A 191      -2.413  15.748   1.600  1.00 11.530          N  
ATOM   2918  NH2 ARG A 191      -3.780  17.547   1.274  1.00 11.530          N  
ATOM   2919  H   ARG A 191       2.212  14.117  -0.459  1.00  9.970          H  
ATOM   2920  HA  ARG A 191      -0.459  13.123  -1.398  1.00  9.850          H  
ATOM   2921 1HB  ARG A 191       1.211  15.444  -2.423  1.00 13.840          H  
ATOM   2922 2HB  ARG A 191      -0.261  14.870  -3.185  1.00 13.840          H  
ATOM   2923 1HG  ARG A 191      -0.140  15.952  -0.350  1.00 13.840          H  
ATOM   2924 2HG  ARG A 191      -0.539  16.930  -1.781  1.00 13.840          H  
ATOM   2925 1HD  ARG A 191      -2.415  15.371  -2.242  1.00 13.840          H  
ATOM   2926 2HD  ARG A 191      -2.080  14.574  -0.694  1.00 13.840          H  
ATOM   2927  HE  ARG A 191      -3.303  17.188  -1.133  1.00 13.840          H  
ATOM   2928 1HH1 ARG A 191      -1.810  15.015   1.241  1.00 13.840          H  
ATOM   2929 2HH1 ARG A 191      -2.551  15.830   2.593  1.00 13.840          H  
ATOM   2930 1HH2 ARG A 191      -4.236  18.201   0.651  1.00 13.840          H  
ATOM   2931 2HH2 ARG A 191      -3.921  17.623   2.271  1.00 13.840          H  
ATOM   2932  N   LYS A 192       0.527  12.370  -3.773  1.00  8.330          N  
ATOM   2933  CA  LYS A 192       1.161  11.505  -4.775  1.00  8.390          C  
ATOM   2934  C   LYS A 192       2.479  12.074  -5.320  1.00  7.840          C  
ATOM   2935  O   LYS A 192       3.412  11.331  -5.628  1.00  7.290          O  
ATOM   2936  CB  LYS A 192       0.201  11.267  -5.951  1.00 11.720          C  
ATOM   2937  CG  LYS A 192      -0.068  12.511  -6.833  1.00 11.720          C  
ATOM   2938  CD  LYS A 192      -1.084  12.226  -7.931  1.00 11.720          C  
ATOM   2939  CE  LYS A 192      -1.289  13.453  -8.824  1.00 11.720          C  
ATOM   2940  NZ  LYS A 192      -2.310  13.207  -9.886  1.00 11.720          N  
ATOM   2941  H   LYS A 192      -0.415  12.705  -3.911  1.00 10.000          H  
ATOM   2942  HA  LYS A 192       1.383  10.546  -4.305  1.00 10.070          H  
ATOM   2943 1HB  LYS A 192       0.608  10.488  -6.595  1.00 14.070          H  
ATOM   2944 2HB  LYS A 192      -0.756  10.910  -5.573  1.00 14.070          H  
ATOM   2945 1HG  LYS A 192      -0.416  13.341  -6.221  1.00 14.070          H  
ATOM   2946 2HG  LYS A 192       0.852  12.805  -7.329  1.00 14.070          H  
ATOM   2947 1HD  LYS A 192      -0.732  11.396  -8.543  1.00 14.070          H  
ATOM   2948 2HD  LYS A 192      -2.039  11.949  -7.485  1.00 14.070          H  
ATOM   2949 1HE  LYS A 192      -1.614  14.291  -8.208  1.00 14.070          H  
ATOM   2950 2HE  LYS A 192      -0.341  13.711  -9.297  1.00 14.070          H  
ATOM   2951 1HZ  LYS A 192      -2.417  14.038 -10.452  1.00 14.070          H  
ATOM   2952 2HZ  LYS A 192      -2.013  12.438 -10.472  1.00 14.070          H  
ATOM   2953 3HZ  LYS A 192      -3.196  12.979  -9.458  1.00 14.070          H  
ATOM   2954  N   LEU A 193       2.618  13.398  -5.323  1.00  8.140          N  
ATOM   2955  CA  LEU A 193       3.807  14.027  -5.870  1.00  7.880          C  
ATOM   2956  C   LEU A 193       4.952  14.041  -4.866  1.00  7.710          C  
ATOM   2957  O   LEU A 193       6.053  14.500  -5.172  1.00  7.720          O  
ATOM   2958  CB  LEU A 193       3.479  15.469  -6.287  1.00 11.140          C  
ATOM   2959  CG  LEU A 193       2.398  15.655  -7.408  1.00 11.140          C  
ATOM   2960  CD1 LEU A 193       2.137  17.141  -7.589  1.00 11.140          C  
ATOM   2961  CD2 LEU A 193       2.856  15.021  -8.724  1.00 11.140          C  
ATOM   2962  H   LEU A 193       1.853  13.986  -5.030  1.00  9.770          H  
ATOM   2963  HA  LEU A 193       4.135  13.456  -6.734  1.00  9.460          H  
ATOM   2964 1HB  LEU A 193       3.137  16.006  -5.404  1.00 13.360          H  
ATOM   2965 2HB  LEU A 193       4.399  15.941  -6.633  1.00 13.360          H  
ATOM   2966  HG  LEU A 193       1.470  15.192  -7.096  1.00 13.360          H  
ATOM   2967 1HD1 LEU A 193       1.371  17.287  -8.351  1.00 13.360          H  
ATOM   2968 2HD1 LEU A 193       1.794  17.570  -6.647  1.00 13.360          H  
ATOM   2969 3HD1 LEU A 193       3.056  17.637  -7.900  1.00 13.360          H  
ATOM   2970 1HD2 LEU A 193       2.088  15.172  -9.481  1.00 13.360          H  
ATOM   2971 2HD2 LEU A 193       3.784  15.490  -9.052  1.00 13.360          H  
ATOM   2972 3HD2 LEU A 193       3.017  13.955  -8.597  1.00 13.360          H  
ATOM   2973  N   SER A 194       4.693  13.542  -3.658  1.00  7.700          N  
ATOM   2974  CA  SER A 194       5.670  13.475  -2.591  1.00  7.690          C  
ATOM   2975  C   SER A 194       6.387  12.125  -2.637  1.00  7.080          C  
ATOM   2976  O   SER A 194       7.312  11.877  -1.864  1.00  7.150          O  
ATOM   2977  CB  SER A 194       4.986  13.605  -1.233  1.00 10.770          C  
ATOM   2978  OG  SER A 194       4.314  14.841  -1.074  1.00 10.770          O  
ATOM   2979  H   SER A 194       3.773  13.150  -3.457  1.00  9.240          H  
ATOM   2980  HA  SER A 194       6.401  14.274  -2.722  1.00  9.230          H  
ATOM   2981 1HB  SER A 194       4.285  12.793  -1.131  1.00 12.920          H  
ATOM   2982 2HB  SER A 194       5.724  13.485  -0.438  1.00 12.920          H  
ATOM   2983  HG  SER A 194       4.991  15.474  -0.807  1.00 12.920          H  
ATOM   2984  N   SER A 195       5.970  11.225  -3.546  1.00  6.740          N  
ATOM   2985  CA  SER A 195       6.534   9.874  -3.573  1.00  6.370          C  
ATOM   2986  C   SER A 195       8.040   9.809  -3.842  1.00  6.110          C  
ATOM   2987  O   SER A 195       8.704   8.865  -3.409  1.00  5.990          O  
ATOM   2988  CB  SER A 195       5.823   9.054  -4.630  1.00  9.070          C  
ATOM   2989  OG  SER A 195       6.151   9.495  -5.920  1.00  9.070          O  
ATOM   2990  H   SER A 195       5.214  11.446  -4.204  1.00  8.090          H  
ATOM   2991  HA  SER A 195       6.347   9.419  -2.599  1.00  7.640          H  
ATOM   2992 1HB  SER A 195       6.084   8.004  -4.521  1.00 10.880          H  
ATOM   2993 2HB  SER A 195       4.745   9.143  -4.481  1.00 10.880          H  
ATOM   2994  HG  SER A 195       5.496   9.104  -6.508  1.00 10.880          H  
ATOM   2995  N   GLU A 196       8.600  10.816  -4.513  1.00  6.220          N  
ATOM   2996  CA  GLU A 196      10.029  10.842  -4.799  1.00  6.110          C  
ATOM   2997  C   GLU A 196      10.857  11.570  -3.732  1.00  6.450          C  
ATOM   2998  O   GLU A 196      12.091  11.626  -3.837  1.00  6.930          O  
ATOM   2999  CB  GLU A 196      10.276  11.496  -6.163  1.00  8.600          C  
ATOM   3000  CG  GLU A 196       9.703  10.716  -7.351  1.00  8.600          C  
ATOM   3001  CD  GLU A 196       9.929  11.402  -8.681  1.00  8.600          C  
ATOM   3002  OE1 GLU A 196      10.442  12.496  -8.683  1.00  8.600          O  
ATOM   3003  OE2 GLU A 196       9.593  10.828  -9.690  1.00  8.600          O  
ATOM   3004  H   GLU A 196       8.017  11.554  -4.887  1.00  7.460          H  
ATOM   3005  HA  GLU A 196      10.380   9.812  -4.846  1.00  7.330          H  
ATOM   3006 1HB  GLU A 196       9.833  12.492  -6.170  1.00 10.320          H  
ATOM   3007 2HB  GLU A 196      11.348  11.611  -6.323  1.00 10.320          H  
ATOM   3008 1HG  GLU A 196      10.168   9.731  -7.378  1.00 10.320          H  
ATOM   3009 2HG  GLU A 196       8.633  10.575  -7.196  1.00 10.320          H  
ATOM   3010  N   SER A 197      10.198  12.174  -2.740  1.00  6.410          N  
ATOM   3011  CA  SER A 197      10.912  12.931  -1.722  1.00  7.180          C  
ATOM   3012  C   SER A 197      11.683  12.035  -0.770  1.00  7.120          C  
ATOM   3013  O   SER A 197      11.200  10.994  -0.321  1.00  7.140          O  
ATOM   3014  CB  SER A 197       9.964  13.832  -0.946  1.00  9.740          C  
ATOM   3015  OG  SER A 197       9.448  14.865  -1.758  1.00  9.740          O  
ATOM   3016  H   SER A 197       9.184  12.076  -2.652  1.00  7.690          H  
ATOM   3017  HA  SER A 197      11.632  13.575  -2.227  1.00  8.620          H  
ATOM   3018 1HB  SER A 197       9.143  13.230  -0.552  1.00 11.690          H  
ATOM   3019 2HB  SER A 197      10.490  14.261  -0.096  1.00 11.690          H  
ATOM   3020  HG  SER A 197       8.751  15.286  -1.247  1.00 11.690          H  
ATOM   3021  N   GLN A 198      12.877  12.474  -0.421  1.00  7.150          N  
ATOM   3022  CA  GLN A 198      13.738  11.742   0.494  1.00  7.370          C  
ATOM   3023  C   GLN A 198      13.615  12.398   1.850  1.00  7.230          C  
ATOM   3024  O   GLN A 198      13.128  13.530   1.922  1.00  7.360          O  
ATOM   3025  CB  GLN A 198      15.168  11.756  -0.036  1.00 10.230          C  
ATOM   3026  CG  GLN A 198      15.262  11.224  -1.483  1.00 10.230          C  
ATOM   3027  CD  GLN A 198      14.787   9.791  -1.619  1.00 10.230          C  
ATOM   3028  OE1 GLN A 198      15.328   8.890  -0.975  1.00 10.230          O  
ATOM   3029  NE2 GLN A 198      13.762   9.574  -2.448  1.00 10.230          N  
ATOM   3030  H   GLN A 198      13.205  13.343  -0.819  1.00  8.580          H  
ATOM   3031  HA  GLN A 198      13.397  10.709   0.583  1.00  8.840          H  
ATOM   3032 1HB  GLN A 198      15.562  12.770  -0.007  1.00 12.280          H  
ATOM   3033 2HB  GLN A 198      15.799  11.136   0.605  1.00 12.280          H  
ATOM   3034 1HG  GLN A 198      14.643  11.840  -2.136  1.00 12.280          H  
ATOM   3035 2HG  GLN A 198      16.300  11.268  -1.809  1.00 12.280          H  
ATOM   3036 1HE2 GLN A 198      13.399   8.650  -2.565  1.00 12.280          H  
ATOM   3037 2HE2 GLN A 198      13.317  10.345  -2.966  1.00 12.280          H  
ATOM   3038  N   VAL A 199      13.977  11.704   2.920  1.00  7.100          N  
ATOM   3039  CA  VAL A 199      13.877  12.315   4.240  1.00  7.060          C  
ATOM   3040  C   VAL A 199      15.123  13.112   4.604  1.00  8.110          C  
ATOM   3041  O   VAL A 199      15.014  14.191   5.185  1.00  8.910          O  
ATOM   3042  OXT VAL A 199      16.221  12.769   4.171  1.00 10.590          O  
ATOM   3043  CB  VAL A 199      13.599  11.240   5.296  1.00  9.550          C  
ATOM   3044  CG1 VAL A 199      13.553  11.845   6.662  1.00  9.550          C  
ATOM   3045  CG2 VAL A 199      12.301  10.587   4.966  1.00  9.550          C  
ATOM   3046  H   VAL A 199      14.340  10.741   2.829  1.00  8.520          H  
ATOM   3047  HA  VAL A 199      13.029  13.000   4.235  1.00  8.470          H  
ATOM   3048  HB  VAL A 199      14.399  10.502   5.288  1.00 11.470          H  
ATOM   3049 1HG1 VAL A 199      13.343  11.075   7.392  1.00 11.470          H  
ATOM   3050 2HG1 VAL A 199      14.505  12.320   6.905  1.00 11.470          H  
ATOM   3051 3HG1 VAL A 199      12.778  12.583   6.683  1.00 11.470          H  
ATOM   3052 1HG2 VAL A 199      12.090   9.819   5.698  1.00 11.470          H  
ATOM   3053 2HG2 VAL A 199      11.524  11.331   4.972  1.00 11.470          H  
ATOM   3054 3HG2 VAL A 199      12.368  10.140   3.977  1.00 11.470          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -975.893 104.527 804.983 -62.0861 21.1378 43.4746 386.83 -419.193 -2.01456 -14.059 -343.846 -63.0294 -111.073 -24.1301 -40.9578 -17.1987 0 14.6535 13.1446 112.994 148.598 -31.7563 48.1573 -62.6051 35.5933 174.022 -259.727
CYS:NtermProteinFull_1 -3.2886 0.27245 2.20172 -0.16551 0.04931 0.08091 0.64337 -1.01507 -0.06555 -0.31574 -0.28504 -0.14248 0 0 0 0 0 0.01979 1e-05 0.87203 0 0 0 3.6196 0 0.39817 2.87936
ALA_2 -2.67999 0.26 2.33494 -0.02515 0.00015 0 1.00433 -1.39026 -0.05024 -0.20335 -0.68069 -0.23452 0 0 0 0 0 -0.05317 0 0 0 -0.03305 0 1.8394 -0.43154 0.44447 0.10132
ARG_3 -6.88609 0.81785 7.72213 -0.70848 0.39831 0.39428 3.38069 -3.66271 -0.03058 -0.26306 -3.36833 0.53164 0 0 -1.01972 0 0 -0.05559 0.29103 2.5574 0 -0.16967 0 -1.2888 -0.69687 0.64911 -1.40744
SER_4 -2.89727 0.25246 2.9089 -0.02989 0.00102 0.04852 0.80543 -1.50029 -0.01966 -0.11428 0.37181 -0.93806 0 0 0 0 0 -0.09753 0.01457 0.14236 0 -0.4076 0.60438 -0.77834 -0.39885 0.78136 -1.25096
ASN_5 -2.4932 0.2722 2.98013 -0.18707 0.03806 0.30621 1.07739 -1.50465 -0.02474 -0.13723 -0.80816 -0.44471 0 0 0 0 0 -0.06457 0.00155 0 1.99492 -0.48037 0 -0.93687 -0.5204 0.29596 -0.63557
ASP_6 -3.81152 0.54952 6.8454 -0.10561 0.00966 0.31149 4.46482 -2.92867 -0 -0 -7.28074 -1.25836 0 0 -0.5525 -0.68351 0 -0.00984 0.06654 0 1.9729 -0.07925 0 -2.3716 -0.26377 0.34964 -4.77539
ALA_7 -3.48368 0.49143 2.4562 -0.02153 0 0 1.50312 -1.6242 -0.04391 -0.14323 -2.03523 -0.38803 0 0 -0.5525 0 0 -0.00853 0 0 0 -0.53006 0 1.8394 0.10472 0.36838 -2.06765
VAL_8 -5.89859 1.00559 2.18446 -0.32135 0.24122 0.06832 1.73964 -1.92658 -0 -0 -0.44004 -0.50196 0 0 0 0 0 -0.00761 0.00032 0.21643 0 -0.3785 0 1.9342 -0.21043 0.93358 -1.36129
PRO_9 -2.01176 0.34493 1.21322 -0.08729 0.00063 0.05423 0.42567 -0.58253 -0.01546 -0.13579 0.3551 0.65351 0 0 0 0 0 -0.09297 0.01618 0.48677 0 -0.27017 0 -2.4119 -0.409 1.1093 -1.35734
ALA_10 -5.35158 0.83629 1.59911 -0.0299 0.00814 0 1.42968 -1.74718 -0 -0 -0.58555 -0.33346 0 0 0 0 0 0.16504 0 0 0 0.41575 0 1.8394 -0.04869 0.54395 -1.259
ALA_11 -5.41714 0.76694 3.82403 -0.02192 0 0 2.21315 -2.38097 -0.03253 -0.21029 -1.75804 -0.17813 0 0 -0.68743 0 0 0.2179 0 0 0 -0.05056 0 1.8394 -0.02162 1.37871 -0.5185
PRO_12 -5.42317 0.88528 1.80497 -0.08176 0 0.05052 0.86313 -1.05564 -0 -0 0.44874 0.6769 0 0 0 0 0 -0.14231 0.00358 0.55142 0 -0.24743 0 -2.4119 -0.43206 1.65614 -2.85359
GLY_13 -1.47016 0.17432 1.64179 -6e-05 0 0 0.69643 -0.84153 -0 -0 -0.78729 -0.38958 0 0 0 0 0 -0.12453 0 0 0 0.51651 0 0.83697 -0.16134 0.6438 0.73534
GLU_14 -6.1935 0.58434 7.31633 -0.24494 0.04451 0.41223 4.25601 -3.37099 -0.04789 -0.2808 -5.17006 -0.53642 0 0 -0.68743 -0.41084 0 -0.00897 0.09801 0 3.30481 0.20404 0 -2.7348 0.37336 0.4772 -2.61579
GLY_15 -2.7548 0.34718 3.3103 -4e-05 0 0 1.96255 -1.64452 -0 -0 -1.86114 -0.4217 0 0 0 0 0 -0.15072 0 0 0 0.20614 0 0.83697 1.09029 0.41426 1.33477
LEU_16 -3.70557 0.34078 3.36524 -0.49775 0.20886 0.12642 1.42787 -1.77131 -0 -0 -0.56309 0.21842 0 0 0 0 0 0.02444 0.00446 0.28346 0 -0.30038 0 0.18072 0.60998 0.29322 0.24578
HIS_D_17 -6.98495 0.68243 5.9527 -0.43637 0.1474 0.4755 2.92055 -3.12827 -0.02314 -0.21062 -2.90572 -0.56366 0 0 0 -0.41084 0 0.08231 0.12344 0 2.68723 -0.07002 0 -0.45461 -0.16989 0.39776 -1.88873
ILE_18 -8.20953 0.74571 4.40306 -0.47731 0.27036 0.08713 3.12962 -3.30088 -5e-05 -0.00121 -2.43683 0.32167 0 0 0 0 0 0.11966 0.02223 1.03369 0 0.02195 0 0.73287 -0.03678 0.70875 -2.86589
SER_19 -4.47681 0.38079 5.12843 -0.02813 0 0.06518 2.41466 -2.53016 -0.02303 -0.14534 -2.28414 -0.55679 0 0 0 0 0 0.09042 0.00116 0.72036 0 0.33331 0.60044 -0.77834 0.03671 0.68739 -0.36389
TYR_20 -4.63548 0.40951 4.52034 -0.55606 0.06956 0.25846 2.21528 -2.42344 -0 -0 -1.36445 -0.28718 0 0 0 0 0 0.02383 0.00083 0 2.85846 0.03166 3e-05 1.2797 -0.01908 0.30244 2.68442
ALA_21 -5.26604 0.19102 4.24518 -0.02096 0 0 2.82479 -2.57553 -0 -0 -2.17156 -0.35996 0 0 0 0 0 0.08862 0 0 0 -0.26511 0 1.8394 -0.33334 0.26494 -1.53856
ILE_22 -6.69669 0.60113 5.77619 -0.49889 0.33067 0.10451 3.23429 -3.06472 -4e-05 -0.00101 -2.70788 -0.09871 0 0 0 0 0 -0.00492 0.04044 0.57945 0 -0.43772 0 0.73287 -0.2311 0.47311 -1.86903
GLY_23 -3.43888 0.154 4.39458 -4e-05 0 0 2.35814 -2.19383 -0 -0 -2.14551 -0.4327 0 0 0 0 0 0.10788 0 0 0 0.45027 0 0.83697 0.23728 0.49794 0.82611
GLY_24 -3.54665 0.28899 4.38457 -4e-05 0 0 2.15027 -2.21148 -0 -0 -1.77094 -0.42017 0 0 0 0 0 -0.02319 0 0 0 0.31306 0 0.83697 0.74698 0.225 0.97337
LEU_25 -9.84625 1.81389 5.72914 -0.49929 0.26638 0.12088 3.20445 -3.73787 -0 -0 -1.57897 0.24354 0 0 0 0 0 -0.0317 0.04866 0.2817 0 -0.2934 0 0.18072 0.31286 0.3924 -3.39285
LEU_26 -5.28043 0.25178 5.34505 -0.68557 0.24091 0.26551 2.89732 -2.77102 -0 -0 -3.14792 0.06532 0 0 0 0 0 0.10938 0.00998 1.01325 0 -0.26809 0 0.18072 -0.32909 0.60084 -1.50206
SER_27 -4.64143 0.38412 5.78863 -0.02282 0 0.02195 2.9371 -2.76553 -0 -0 -2.70911 -0.35411 0 0 0 0 0 0.07262 0.02016 0.50558 0 0.31069 0.60106 -0.77834 -0.13611 0.62333 -0.14219
ILE_28 -7.72967 0.98719 4.09531 -0.72451 0.37511 0.28358 2.62877 -3.08962 -0 -0 -2.12027 0.26911 0 0 0 0 0 0.18964 0.10843 1.01985 0 -0.03915 0 0.73287 -0.11101 1.15676 -1.9676
LEU_29 -6.98622 0.79506 5.52621 -0.67617 0.22197 0.24222 3.21487 -3.12042 -0.00224 -0.01695 -2.3191 0.10787 0 0 0 0 0 0.08286 0.00066 0.86206 0 -0.22894 0 0.18072 -0.17362 1.08491 -1.20426
LEU_30 -6.76283 0.67431 5.06924 -0.69766 0.18104 0.2707 2.81268 -2.87251 -0 -0 -2.5682 0.0715 0 0 0 0 0 0.00167 0.23745 0.80856 0 -0.16201 0 0.18072 0.00321 0.47531 -2.27684
ILE_31 -9.54318 1.37946 5.14174 -0.50444 0.40994 0.0986 3.689 -3.50046 -0.00085 -0.00631 -2.15288 0.15105 0 0 0 0 0 -0.03248 0.05973 0.47909 0 -0.41803 0 0.73287 0.13529 0.55244 -3.32944
LEU_32 -7.28303 0.55812 4.164 -0.71516 0.29915 0.31446 2.99716 -2.86905 -0.00354 -0.07351 -2.61561 0.07806 0 0 0 0 0 -0.03904 0.02037 1.03612 0 -0.26043 0 0.18072 -0.07533 0.50654 -3.78002
VAL_33 -5.01201 0.22849 4.27388 -0.31171 0.20803 0.07161 2.43223 -2.54314 -0 -0 -2.60297 -0.16723 0 0 0 0 0 -0.04466 0.00297 0.06221 0 -0.27637 0 1.9342 -0.20375 0.30422 -1.64398
VAL_34 -6.46772 0.52027 3.63311 -0.30815 0.25488 0.0714 2.80977 -2.70729 -0.00224 -0.01695 -2.19365 -0.14132 0 0 0 0 0 -0.01608 0.00045 0.07368 0 -0.31139 0 1.9342 -0.10847 0.29299 -2.68249
ILE_35 -10.3581 1.46898 4.35174 -0.52291 0.68226 0.10116 2.6679 -3.29502 -0 -0 -2.13486 0.02392 0 0 0 0 0 -0.06885 0.32024 0.4788 0 -0.46995 0 0.73287 0.00326 0.71228 -5.30625
ALA_36 -4.84605 0.2562 4.35727 -0.02279 0 0 2.47074 -2.57607 -0.00085 -0.00631 -2.38625 -0.36363 0 0 0 0 0 0.07903 0 0 0 -0.3341 0 1.8394 -0.21142 0.77721 -0.96763
ALA_37 -5.17321 0.31179 4.13157 -0.02013 0 0 3.04495 -2.70631 -0 -0 -2.42703 -0.35283 0 0 0 0 0 0.05402 0 0 0 -0.13921 0 1.8394 -0.37209 0.3898 -1.41928
LEU_38 -7.31494 0.57903 3.72107 -0.52189 0.19381 0.12044 2.67077 -2.76849 -0 -0 -2.30354 0.02923 0 0 0 0 0 0.00105 0.04569 3.32661 0 -0.28525 0 0.18072 -0.2741 0.36896 -2.23084
MET_39 -10.2583 0.99337 6.6555 -0.9414 0.22697 0.28301 2.50621 -3.32539 -0 -0 -2.29169 -0.38022 0 0 0 0 0 0.01828 0.14714 3.54161 0 0.02836 0 0.60916 -0.18922 0.41689 -1.95975
LEU_40 -5.77542 0.33446 5.66388 -0.69713 0.25597 0.27507 2.80057 -2.70515 -0 -0 -2.75306 0.08704 0 0 0 0 0 -0.0197 0.00048 0.92463 0 -0.25038 0 0.18072 -0.1172 0.35523 -1.43997
TYR_41 -6.40716 0.30555 5.15836 -0.57471 0.23 0.29084 2.72539 -2.88165 -0 -0 -2.08214 -0.32713 0 0 0 0 0 0.00256 0.20157 0 3.16808 -0.01279 0.00094 1.2797 -0.19043 0.29467 1.18164
ARG_42 -7.99489 0.28425 8.24273 -0.53359 0.05427 0.31979 4.32291 -3.89666 -0.0138 -0.1071 -4.78831 0.19123 0 0 -1.11143 0 0 0.08458 0.02725 2.64669 0 -0.0744 0 -1.2888 -0.28513 0.43497 -3.48544
HIS_43 -5.63209 0.34974 6.12866 -0.65931 0.01088 0.6579 2.74967 -2.93687 -0 -0 -2.31049 -0.34534 0 0 0 0 0 -0.00015 0.03211 0 1.50817 -0.29127 0 -0.45461 -0.05075 0.38141 -0.86235
LYS_44 -5.15413 0.33022 5.04232 -0.29492 0.01972 0.12501 1.92197 -2.32966 -0 -0 -1.32297 -0.04038 0 0 0 0 0 -0.03474 0.11389 1.69035 0 -0.04172 0 -1.5107 -0.10651 0.26895 -1.3233
LYS_45 -3.95749 0.24849 4.80187 -0.30564 0.03555 0.13879 2.07081 -2.19728 -0 -0 -1.78537 -0.02213 0 0 0 0 0 -0.03558 0.01029 1.95227 0 -0.03966 0 -1.5107 -0.15207 0.2618 -0.48604
SER_46 -3.75731 0.38341 4.75595 -0.03515 2e-05 0.04044 2.69673 -2.2939 -0.00026 -0.00093 -2.47696 -0.4364 0 0 0 0 0 0.20571 0.00852 0.19175 0 -0.05797 1.7782 -0.77834 -0.25483 0.43392 0.4026
LYS_47 -4.35582 0.33329 3.55547 -0.47661 0.15856 0.31886 1.49927 -1.73444 -0 -0 -0.8383 -0.35117 0 0 0 0 0 -0.04842 0.07595 2.34864 0 -0.06811 0 -1.5107 -0.45718 0.47169 -1.07901
PHE_48 -3.85409 0.47218 2.63262 -0.70339 0.08457 0.43154 1.28703 -1.44184 -0.00956 -0.08844 -1.40829 0.16184 0 0 0 0 0 -0.02873 0.05444 0 1.94496 -0.23275 0 1.0402 -0.33812 0.42779 0.43198
THR_49 -2.88103 0.43528 2.40054 -0.19201 0.10832 0.06874 1.52118 -1.31131 -0.00981 -0.08937 -1.42091 -0.947 0 0 0 0 0 -0.02225 0.0009 0.95961 0 -0.81094 2.29189 -1.0874 -0.19446 0.54095 -0.6391
ASP_50 -3.05524 0.59166 3.92764 -0.22858 0.08786 0.73074 2.3093 -1.7089 -0 -0 -3.32676 -1.27642 0 0 -0.64606 0 0 -0.08269 0.00176 0 2.07893 -0.70908 0 -2.3716 -0.2015 1.05539 -2.82354
PRO_51 -2.47249 0.72228 2.42839 -0.07557 0 0.04613 1.37509 -1.08258 -0.00968 -0.14334 -1.01169 0.6162 0 0 0 0 0 -0.20303 0.00252 0.40055 0 -0.61082 0 -2.4119 -0.35335 1.01876 -1.76451
GLY_52 -1.82353 0.29501 2.4873 -5e-05 0 0 1.28986 -1.13583 -7e-05 -0.00037 -1.64446 -0.42246 0 0 -0.64606 0 0 -0.11147 0 0 0 0.35473 0 0.83697 -0.00042 0.2938 -0.22704
MET_53 -5.34932 0.65655 4.86292 -0.39317 0.21309 0.10275 2.48482 -2.35879 -0 -0 -3.45808 -0.39442 0 0 0 0 0 -0.04187 0.1663 1.45512 0 0.20337 0 0.60916 0.13536 0.33908 -0.76712
GLY_54 -3.35512 0.22657 3.6667 -4e-05 0 0 1.82818 -1.85942 -0.01078 -0.03882 -1.66164 -0.40935 0 0 0 0 0 -0.14712 0 0 0 0.37918 0 0.83697 0.23055 0.35819 0.04406
ASN_55 -5.20201 0.37869 4.11137 -0.35289 0.08872 0.69452 0.91212 -2.12649 -0.00021 -0.00258 -0.182 -1.80758 0 0 0 0 0 -0.08069 0.14971 0 3.0859 -0.27917 0 -0.93687 -0.14792 0.28217 -1.41519
LEU_56 -4.45963 0.31009 2.97494 -0.50979 0.21 0.14831 1.20909 -1.64276 -0.02159 -0.16009 -0.95346 0.02061 0 0 0 0 0 0.0405 0.09872 0.48783 0 0.32908 0 0.18072 -0.25506 0.2966 -1.69589
THR_57 -3.82063 0.17736 2.96901 -0.21935 0.325 0.08269 1.13449 -1.57337 -0.02777 -0.26377 -1.03787 -0.52429 0 0 0 0 0 -0.01815 0.07486 0.71303 0 -0.37055 2.32058 -1.0874 0.13152 0.35046 -0.66415
TYR_58 -5.96728 0.41002 1.08218 -0.70327 0.06772 0.40523 1.08161 -1.35568 -0.01078 -0.03882 0.68211 -0.16464 0 0 0 0 0 4.61363 0.03103 0 2.01548 -0.39465 0.00109 1.2797 -0.12412 14.3499 17.2605
SER_59 -1.29954 0.35505 1.44305 -0.02972 0.00051 0.05607 0.28895 -0.65761 -0.00618 -0.10367 0.00561 -0.14661 0 0 0 0 0 0.02982 0.00922 0.1712 0 -0.3562 0.61826 -0.77834 0.475 14.6126 14.6875
ASN_60 -3.43704 0.79629 3.32955 -0.17195 0.02427 0.24105 1.57947 -1.54168 -0 -0 -1.06364 -0.3047 0 0 0 0 0 -0.01034 0.0111 0 1.71416 0.07575 0 -0.93687 0.8748 1.15832 2.33854
PRO_61 -2.36723 0.59767 2.5067 -0.0777 0 0.04851 0.70731 -1.05594 -0.03151 -0.09372 -0.44158 0.51489 0 0 -0.3728 0 0 6.71279 0.03934 0.02866 0 0.20899 0 -2.4119 1.38268 13.0818 18.9769
SER_62 -4.3068 0.38106 3.11377 -0.0193 0 0.02062 1.55914 -1.66525 -0.01227 -0.09074 -1.47267 -0.13248 0 0 0 0 0 0.49559 0.00078 0.63194 0 -0.22729 0.60275 -0.77834 5.81551 13.2265 17.1425
TYR_63 -9.09206 1.01836 3.03224 -0.55374 0.05212 0.23807 2.06316 -2.40586 -0 -0 -1.75994 -0.10746 0 0 -0.43538 0 0 0.49289 0.17827 0 2.1513 -0.34318 0.08687 1.2797 4.58539 1.42328 1.90404
ARG_64 -5.30607 0.30438 6.88313 -1.02167 0.3327 0.77688 4.0657 -3.00666 -0.01322 -0.07241 -4.43879 -0.16476 0 0 -0.80817 0 0 0.1774 0.05654 2.57744 0 -0.03635 0 -1.2888 0.37849 1.01443 0.4102
THR_65 -4.38612 0.29864 3.0728 -0.1247 0.06158 0.06075 1.5652 -1.76307 -0 -0 -0.18754 -1.20257 0 0 0 0 0 0.05617 0.09802 0.06772 0 -0.0021 2.28027 -1.0874 0.34485 0.62849 -0.219
SER_66 -1.79295 0.20956 2.03583 -0.0301 3e-05 0.05121 0.792 -1.02109 -0.00716 -0.09202 0.2708 -1.01471 0 0 0 0 0 -0.01829 0.0211 0.21776 0 -0.23782 0.63062 -0.77834 -0.4584 0.32994 -0.89206
THR_67 -3.46683 0.49086 4.25615 -0.10703 0.04682 0.06218 2.07646 -1.87802 -0.02895 -0.19373 -1.02834 -1.17649 0 0 0 -0.78012 0 -0.03333 0.01365 0.0728 0 -0.69498 2.30068 -1.0874 -0.20794 0.58584 -0.77774
GLN_68 -5.60641 0.43475 5.64852 -0.29453 0.04673 0.27768 2.79355 -2.70715 -0.02943 -0.33326 -2.33237 -0.97454 0 0 -1.11143 0 0 -0.09645 0.01392 0 2.71688 -0.17711 0 -0.18838 0.07826 0.6081 -1.23267
GLU_69 -5.54014 0.35198 7.10258 -0.38784 0.10386 0.51841 3.70023 -2.9493 -0.03377 -0.14912 -5.1947 -0.44936 0 0 0 -1.19237 0 0.0071 0.20354 0 4.93507 0.12595 0 -2.7348 -0.01517 0.24555 -1.35229
VAL_70 -7.61922 1.38811 2.52171 -0.27459 0.22452 0.05536 2.19942 -2.36111 -0 -0 -2.334 -0.18652 0 0 0 0 0 -0.07389 0.00617 0.38128 0 -0.80774 0 1.9342 -0.17888 0.52107 -4.6041
LYS_71 -5.44236 0.31356 4.18177 -0.48957 0.06208 0.29645 1.999 -2.09246 -0.02611 -0.11463 -3.29479 0.0658 0 0 0 -0.41224 0 -0.03776 0.31008 2.13201 0 0.05853 0 -1.5107 -0.30739 0.84687 -3.46185
ILE_72 -9.82496 2.12318 2.66681 -0.6142 0.48087 0.18754 2.22925 -2.81737 -0.00666 -0.08807 -2.82047 0.00632 0 0 0 0 0 0.43664 0.14136 3.27575 0 -0.73532 0 0.73287 -0.27923 1.37017 -3.53552
GLU_73 -5.16895 0.39636 3.04192 -0.5232 0.2609 1.64585 1.37245 -1.62358 -0.04541 -0.21648 -1.64885 -2.60067 0 0 0 0 0 0.06777 0.02936 0 4.7853 0.21517 0 -2.7348 0.12668 1.27088 -1.34929
ALA_74 -4.84451 0.81474 1.22164 -0.03038 0.00781 0 0.65392 -1.38996 -0.00305 -0.03661 -0.87783 -0.49175 0 0 0 0 0 -0.00654 0 0 0 -0.08705 0 1.8394 0.51711 0.56719 -2.14587
ILE_75 -8.21604 1.27256 2.1323 -0.54573 0.37686 0.14101 1.98536 -2.11178 -0.01538 -0.10528 -1.44556 0.132 0 0 0 0 0 -0.03954 0.12824 0.52928 0 -0.14418 0 0.73287 0.61448 1.20284 -3.37571
PRO_76 -4.34093 1.13565 1.94875 -0.13348 0.00018 0.09582 1.01574 -0.90292 -0 -0 0.83432 0.2228 0 0 0 0 0 0.06109 0.00355 0.13787 0 -1.16465 0 -2.4119 0.091 1.22814 -2.17898
LYS_77 -1.50074 0.36623 1.58916 -0.44129 0.08324 0.24518 0.43243 -0.66239 -0 -0 -0.12724 -0.04407 0 0 0 0 0 -0.03354 0.01693 0.85594 0 -0.03287 0 -1.5107 5.37142 2.10632 6.71402
PRO_78 -3.08418 0.78451 2.59035 -0.13745 0.00319 0.09494 1.22981 -1.09967 -0.00137 -0.00783 0.03424 0.19792 0 0 0 0 0 -0.06576 0.03521 0.16872 0 -1.09911 0 -2.4119 5.28901 2.29841 4.81905
ALA_79 -1.79218 0.12552 0.47054 -0.0298 0.00781 0 0.30279 -0.60151 -0 -0 0.09319 -0.52591 0 0 0 0 0 0.0119 0 0 0 0.0075 0 1.8394 0.02 0.77381 0.70306
MET_80 -6.41516 0.41969 5.80274 -0.54088 0.12645 0.16455 2.33973 -2.46085 -0.01947 -0.19764 -2.13477 -0.10045 0 0 0 0 0 0.00201 0.10898 1.48791 0 0.16093 0 0.60916 0.32819 0.50623 0.18734
TYR_81 -5.03927 0.42694 3.47328 -0.90013 0.05496 0.28048 1.623 -1.84832 -0 -0 -1.55458 -0.28596 0 0 0 0 0 -0.01074 0.02174 0 1.73029 -0.50951 0.00676 1.2797 0.08831 0.28608 -0.87697
ASN_82 -6.17667 0.29159 5.65206 -0.19322 0.04853 0.28949 1.93046 -2.56488 -0 -0 -2.09803 -0.33911 0 0 0 -0.59783 0 -0.05206 0.05457 0 1.67627 0.19326 0 -0.93687 0.15091 0.32087 -2.35065
GLN_83 -9.15787 0.75765 6.36603 -0.25248 0.03782 0.18255 2.90636 -3.12045 -0.00959 -0.12336 -1.01348 -0.52463 0 0 0 0 0 -0.02126 0.01333 0 2.73472 -0.03259 0 -0.18838 -0.06602 0.35685 -1.15482
LEU_84 -7.66042 0.68586 4.73867 -0.45781 0.11415 0.09525 2.43297 -2.84366 -0 -0 -2.28048 0.21792 0 0 0 0 0 -0.03224 0.16123 0.50144 0 -0.243 0 0.18072 -0.1373 0.39283 -4.13388
CYS_85 -6.45131 0.45546 5.7642 -0.04899 0 0.01779 3.09234 -2.83512 -0.01126 -0.08211 -3.92183 -0.01972 0 0 0 0 0 -0.04309 0.00974 0.28512 0 0.31527 0 3.6196 0.06675 0.5169 0.72975
TYR_86 -9.55793 0.69521 6.27154 -0.8612 0.05326 0.3298 2.99734 -3.54975 -0.01454 -0.09309 -2.13607 -0.30748 0 0 0 0 0 0.16033 0.99347 0 2.20375 0.00078 0.12239 1.2797 0.07922 0.9625 -0.37076
LYS_87 -9.33565 0.94966 8.80986 -0.3874 0.06501 0.20552 3.71881 -4.14482 -0 -0 -4.50576 0.23654 0 0 -0.68285 0 0 0.0074 1.26174 2.4848 0 -0.02384 0 -1.5107 -0.29294 1.35771 -1.78689
LYS_88 -4.3493 0.29182 4.62195 -0.43165 0.05816 0.23239 1.45114 -1.98756 -0.05765 -0.22421 -0.87772 -0.03308 0 0 0 0 0 -0.04063 0.06194 2.03492 0 -0.04731 0 -1.5107 -0.09128 0.99692 0.09815
GLU_89 -2.66539 0.06151 2.94969 -0.20465 0.03737 0.29936 1.12091 -1.24869 -0 -0 -1.03816 -0.54646 0 0 0 0 0 0.00147 0.02229 0 2.94362 -0.14256 0 -2.7348 0.20618 0.40964 -0.52868
GLY_90 -3.01692 0.26492 2.46535 -0.00033 0 0 1.25214 -1.39283 -0 -0 -1.42274 -0.20228 0 0 0 0 0 -0.05649 0 0 0 -1.51673 0 0.83697 0.08202 0.16829 -2.53864
GLY_91 -1.81362 0.2658 2.30097 -0.00109 0 0 0.9942 -1.08641 -0 -0 -0.83217 -0.32348 0 0 -0.70477 0 0 -0.12829 0 0 0 -1.4929 0 0.83697 0.27403 0.64922 -1.06153
PRO_92 -1.50643 0.2435 1.39564 -0.1941 0.00279 0.13701 0.39332 -0.62558 -0 -0 -0.39658 0.10845 0 0 0 0 0 0.00969 0.00121 0.39083 0 -0.94284 0 -2.4119 0.2102 0.71282 -2.47196
ASP_93 -2.22134 0.22163 1.22085 -0.32807 0.13739 1.14024 0.18813 -0.74722 -0.02062 -0.15715 -0.57931 -2.72224 0 0 0 0 0 0.06496 0.28679 0 3.76283 -0.2382 0 -2.3716 0.71593 0.3952 -1.2518
HIS_D_94 -3.44407 0.42636 3.39657 -0.5085 0.00717 0.3159 0.29442 -1.72621 -0.02062 -0.15715 0.38302 -0.68509 0 0 0 0 0 0.0589 0.00585 0 1.86421 -0.47236 0 -0.45461 0.88733 0.37247 0.54358
ASN_95 -2.33658 0.22012 2.20048 -0.18827 0.02801 0.3218 0.16997 -1.12452 -0 -0 0.38455 -0.99538 0 0 0 0 0 0.05956 0.00132 0 2.24795 -1.02406 0 -0.93687 0.21104 0.18539 -0.5755
TYR_96 -5.75483 0.99641 1.91513 -0.94836 0.26729 0.48572 0.22822 -1.52792 -0 -0 0.12025 -0.31079 0 0 0 0 0 0.09278 0.05601 0 2.52127 -0.52184 0.01483 1.2797 0.09607 0.2951 -0.69496
THR_97 -4.22047 0.43693 3.42774 -0.18114 0.07492 0.06304 2.17629 -1.86839 -0 -0 -2.87087 -0.8449 0 0 -0.18753 0 0 0.18679 2e-05 0.72374 0 -0.75708 2.30238 -1.0874 0.27371 0.5426 -1.80963
LYS_98 -4.2504 0.63002 3.64425 -0.38957 0.06161 0.18996 1.68567 -1.69787 -0 -0 -1.37843 0.13827 0 0 -0.18753 0 0 -0.1319 0.00744 1.60815 0 -0.05964 0 -1.5107 0.18649 0.60587 -0.84831
GLU_99 -6.12378 0.38585 5.39689 -0.22038 0.04844 0.32931 1.81441 -2.19761 -0 -0 -1.10751 -0.60751 0 0 0 -0.59783 0 0.12993 0.05797 0 3.23366 -0.27436 0 -2.7348 -0.45061 0.44738 -2.47055
LYS_100 -6.53361 0.4836 5.18971 -0.30008 0.04059 0.15006 2.0748 -2.30899 -0 -0 -0.67298 -0.205 0 0 0 0 0 -0.02003 0.00632 1.82306 0 -0.25566 0 -1.5107 -0.23408 0.41846 -1.85456
ILE_101 -5.52429 0.93721 3.56481 -0.5075 0.52176 0.10343 1.31851 -1.99753 -0 -0 0.11791 -0.01626 0 0 0 0 0 0.0138 0.03997 0.63139 0 -0.3489 0 0.73287 0.10197 0.55507 0.24424
LYS_102 -3.05721 0.15349 2.38634 -0.53509 0.16959 0.35367 0.74469 -1.21141 -0.01496 -0.05352 -1.01285 -0.01594 0 0 0 0 0 -0.04844 0.02502 1.79533 0 -0.02439 0 -1.5107 -0.18587 0.45313 -1.58913
ILE_103 -7.68152 0.92097 2.90955 -0.60302 0.3969 0.10983 1.54672 -2.1644 -0.00819 -0.02669 -0.21229 0.25738 0 0 0 0 0 -0.05336 0.01665 0.97187 0 -0.78131 0 0.73287 -0.41537 0.46084 -3.62257
VAL_104 -4.91769 0.66543 2.92442 -0.27296 0.19409 0.05521 1.55881 -1.8802 -0.01921 -0.10067 -1.41942 -0.18098 0 0 -0.68285 0 0 -0.01692 0.00076 0.29185 0 -0.68122 0 1.9342 -0.42811 0.44863 -2.52683
GLU_105 -4.18722 0.40525 3.53501 -0.21588 0.02497 0.27988 1.81312 -1.73902 -0.00819 -0.02669 -2.07607 -0.38307 0 0 -0.70477 0 0 -0.05897 0.06756 0 3.57133 0.01155 0 -2.7348 -0.34082 0.25664 -2.5102
GLY_106 -2.83011 0.14238 2.89823 -0.00038 0 0 1.46628 -1.49389 -0.02203 -0.19806 -1.49948 -0.19158 0 0 0 0 0 -0.02081 0 0 0 -1.52735 0 0.83697 0.47024 0.32207 -1.64754
ILE_107 -6.35003 0.69887 1.37811 -0.60811 0.64009 0.09879 0.56746 -1.69384 -0 -0 -0.1547 0.42044 0 0 0 0 0 -0.05352 0.55465 0.96836 0 -0.65158 0 0.73287 0.48006 0.64508 -2.32702
CYS_108 -7.88535 1.92175 2.86145 -0.05698 0 0.01643 2.41117 -2.03142 -0.00388 -0.0535 -2.78519 -0.27762 0 0 0 0 0 0.11668 0.09718 0.23365 0 -0.07321 0 3.6196 -0.22053 0.82806 -1.2817
LEU_109 -5.96451 0.63798 3.63903 -0.46618 0.16616 0.09578 2.60394 -2.36059 -0 -0 -2.49312 0.02497 0 0 0 0 0 0.27187 0.2499 0.66699 0 0.0459 0 0.18072 -0.07924 0.84252 -1.93789
LEU_110 -8.76103 1.99073 2.72303 -0.70873 0.27475 0.28174 2.27829 -2.24616 -0.00841 -0.09272 -2.8718 -0.02412 0 0 0 0 0 -0.0004 0.48199 2.06415 0 0.20964 0 0.18072 0.08086 1.19385 -2.95363
SER_111 -5.23745 0.64888 5.21053 -0.02548 0 0.04612 2.67109 -2.39426 -0.00099 -0.01229 -1.63096 -1.15625 0 0 -0.93918 0 0 -0.00822 0.00752 0.99972 0 -0.4497 0.66883 -0.77834 0.1258 0.9978 -1.25684
GLY_112 -2.34251 0.14657 2.28929 -5e-05 0 0 0.87545 -1.17057 -0.02962 -0.14157 0.4138 -0.40391 0 0 0 0 0 -0.10018 0 0 0 0.28324 0 0.83697 0.00481 0.33338 0.9951
ASP_113 -4.49699 0.57133 6.78055 -0.20971 0.02526 0.64228 3.69049 -2.96808 -0 -0 -4.3259 -0.8958 0 0 -2.00597 0 0 -0.06248 0.05281 0 2.90949 0.03623 0 -2.3716 -0.33753 0.39423 -2.5714
ASP_114 -3.64369 0.22432 5.26162 -0.11469 0.01148 0.35345 1.79537 -2.39411 -0.01987 -0.14002 -0.68465 -0.31429 0 0 0 0 0 -0.01005 0.00303 0 1.69913 0.13724 0 -2.3716 -0.4824 0.50647 -0.18324
ALA_115 -3.69257 0.49103 5.22762 -0.02196 0 0 2.75985 -2.51018 -0 -0 -2.80327 -0.3715 0 0 -0.19813 0 0 -0.01374 0 0 0 -0.14201 0 1.8394 -0.35758 0.39876 0.60573
GLU_116 -8.01687 0.8376 8.20813 -0.49561 0.05773 0.84131 3.45471 -3.78915 -0 -0 -2.35349 -0.75575 0 0 -0.86866 0 0 0.18387 0.35589 0 3.60117 -0.13218 0 -2.7348 -0.35764 0.52042 -1.44333
TRP_117 -10.2547 1.50262 5.71857 -1.2743 0.06074 0.67698 3.09173 -3.6129 -0.00093 -0.02418 -2.01055 -0.36133 0 0 0 0 0 0.03786 0.00029 0 2.00537 -0.31775 0 1.6906 -0.15852 0.79538 -2.43503
ASP_118 -5.25331 0.41845 7.32004 -0.10279 0.00976 0.31865 3.5192 -3.24616 -0 -0 -4.66961 -0.34054 0 0 0 -0.21293 0 0.11321 0.20611 0 1.77087 0.06788 0 -2.3716 -0.1553 0.82486 -1.78323
ASP_119 -5.42229 0.40007 6.09506 -0.10544 0.00875 0.32306 2.85997 -2.99639 -0 -0 -2.78866 -0.29845 0 0 0 0 0 -0.01868 0.01517 0 1.732 0.06292 0 -2.3716 -0.38143 0.62897 -2.25698
LEU_120 -10.6329 1.09102 5.27674 -0.49456 0.14485 0.10249 4.00121 -3.75816 -0.01927 -0.114 -3.0523 -0.00555 0 0 0 0 0 -0.01704 0.18253 3.42578 0 -0.24664 0 0.18072 -0.31716 0.64316 -3.60901
LYS_121 -8.29542 0.56983 9.50088 -0.47513 0.2021 0.23592 3.83841 -3.94981 -0.02932 -0.20728 -4.22037 0.14515 0 0 0 -0.21293 0 -0.0303 0.01049 2.68262 0 0.03454 0 -1.5107 -0.21825 0.71074 -1.21882
GLN_122 -5.41736 0.29361 6.53888 -0.92195 0.16468 1.03143 3.17596 -3.02778 -0.00608 -0.08155 -2.8959 -0.86804 0 0 0 -0.73604 0 0.01372 0.05231 0 2.85789 -0.18934 0 -0.18838 -0.24995 0.68355 0.22964
LEU_123 -5.38466 0.43104 4.78003 -0.48175 0.19273 0.11716 2.04345 -2.35752 -0 -0 -1.45259 0.20272 0 0 0 0 0 0.10762 0.06092 0.34315 0 -0.26397 0 0.18072 -0.30613 0.62669 -1.16039
ARG_124 -8.01224 0.84294 7.47422 -0.71364 0.13517 0.46685 2.15759 -3.2056 -0.05022 -0.29987 -1.75141 0.2547 0 0 0 0 0 -0.03198 0.14246 2.86518 0 -0.00751 0 -1.2888 -0.22334 0.51263 -0.73285
SER_125 -3.85965 0.28829 4.71513 -0.02873 0 0.0661 2.01505 -2.17049 -0.00608 -0.08155 -2.19886 -0.57372 0 0 0 0 0 -0.03651 0.00171 0.90339 0 0.31251 0.61503 -0.77834 -0.05238 0.36014 -0.50895
SER_126 -3.54346 0.28603 4.41202 -0.02736 0.00894 0.0277 2.26019 -2.04179 -0 -0 -1.84087 -0.41382 0 0 0 -0.73604 0 -0.1078 0.03433 1.3354 0 -0.33659 0.60055 -0.77834 -0.23568 0.34498 -0.75162
ARG_127 -4.69388 0.35305 5.42229 -0.59012 0.11522 0.38337 2.86518 -2.46679 -0.01985 -0.11729 -3.56742 0.11409 0 0 0 -1.5047 0 -0.0344 0.19586 1.98707 0 -0.11192 0 -1.2888 -0.43171 0.4533 -2.93746
GLY_128 -1.19513 0.04563 1.84491 -6e-05 0 0 0.84033 -0.88159 -0 -0 -0.94883 -0.37037 0 0 0 0 0 -0.11627 0 0 0 0.3065 0 0.83697 -0.20626 0.39673 0.55255
GLY_129 -1.86099 0.25299 2.13338 -0.0003 0 0 1.06607 -1.08749 -0.03729 -0.21107 -0.35909 -0.17323 0 0 0 0 0 -0.11616 0 0 0 -1.07725 0 0.83697 0.05169 0.19734 -0.38443
LEU_130 -1.32822 0.06404 0.95937 -0.51612 0.20645 0.15053 0.00241 -0.55575 -0 -0 0.28165 0.04725 0 0 0 0 0 0.15804 0.02046 0.5141 0 -0.04635 0 0.18072 0.25068 0.28365 0.67289
LEU_131 -3.54532 0.48872 3.05607 -0.46984 0.2413 0.08258 1.28789 -1.61901 -0.01768 -0.09839 -1.77178 0.11461 0 0 -0.45151 0 0 0.03836 0.0315 0.7119 0 0.12086 0 0.18072 0.26944 0.39894 -0.95065
ARG_132 -1.94253 0.1103 2.47636 -0.93701 0.2085 0.70652 0.58497 -1.09403 -0 -0 -0.85478 -0.14613 0 0 -0.45151 0 0 -0.00952 0.03341 1.7367 0 -0.13537 0 -1.2888 0.04849 0.33137 -0.62306
ASP_133 -3.368 0.10031 4.07568 -0.10283 0.00505 0.2788 1.24403 -1.54801 -0 -0 -2.80885 -0.37929 0 0 0 -1.5047 0 -0.01726 0.03233 0 1.95432 0.02515 0 -2.3716 -0.34303 0.29493 -4.43297
HIS_134 -5.29142 0.53322 5.42173 -0.49725 0.03258 0.36106 2.87586 -2.43771 -0 -0 -2.87395 -0.93552 0 0 -1.21386 0 0 0.0629 0.00118 0 1.58517 -0.08182 0 -0.45461 -0.56292 0.24564 -3.22973
VAL_135 -4.01795 0.56707 3.76416 -0.3662 0.30039 0.08892 1.98645 -1.93816 -0 -0 -1.70032 -0.16132 0 0 0 0 0 -0.17375 0.00055 0.59564 0 0.38736 0 1.9342 -0.23517 0.40525 1.4371
CYS_136 -4.90187 0.58474 4.46738 -0.0755 6e-05 0.04076 2.72012 -2.12424 -0 -0 -1.4876 0.01789 0 0 -1.21386 0 0 -0.09587 0.00735 0.50655 0 0.30627 0 3.6196 -0.13366 0.42449 2.66262
MET_137 -7.1541 0.68714 5.79121 -0.34907 0.12304 0.06248 2.19889 -2.6826 -0.01876 -0.10908 -1.90834 -0.22722 0 0 0 0 0 0.04598 0.05397 1.1214 0 0.11537 0 0.60916 -0.42884 0.24219 -1.82718
LYS_138 -4.59508 0.59694 7.07301 -0.47943 0.09755 0.27991 3.7053 -2.95108 -0.04539 -0.16058 -5.96005 0.00706 0 0 -0.75302 -0.68351 0 0.15295 0.2236 1.88242 0 -0.13142 0 -1.5107 -0.27507 0.61602 -2.91056
THR_139 -3.23142 0.37018 2.68059 -0.19125 0.07708 0.06488 1.18878 -1.4398 -0.00148 -0.01734 -0.36657 -0.12417 0 0 0 0 0 0.72183 0.01432 0.05297 0 -0.01725 2.27293 -1.0874 0.13747 0.81397 1.91833
ASP_140 -4.56659 0.62791 5.77598 -0.11822 0.04491 0.3571 2.30161 -2.69076 -0.00449 -0.05349 -2.40146 -1.54365 0 0 -0.5365 0 0 0.03068 0.02632 0 2.36451 0.17614 0 -2.3716 0.67203 0.5489 -1.3607
THR_141 -3.75294 0.4121 2.72253 -0.15476 0.06849 0.05351 1.44108 -1.66055 -0.01119 -0.04296 -1.55193 -0.3842 0 0 -0.5365 0 0 -0.01517 0.05327 0.43503 0 -0.21332 2.3725 -1.0874 0.54939 0.38139 -0.92161
VAL_142 -4.34951 0.49857 0.52806 -0.31721 0.31599 0.07281 0.22526 -1.0875 -0 -0 0.01413 -0.67828 0 0 0 0 0 -0.04341 0.13452 2.08383 0 -0.66755 0 1.9342 -0.15651 0.33878 -1.15381
SER_143 -4.13852 0.38328 2.58314 -0.02143 0 0.0186 1.33036 -1.58912 -0.01094 -0.03662 -1.38183 -0.01813 0 0 0 0 0 0.11663 0.02193 1.16455 0 -0.42508 0.60002 -0.77834 -0.41685 0.35322 -2.24512
ILE_144 -6.70009 0.8832 1.82241 -0.5296 0.32782 0.14632 1.51473 -1.7411 -0.01013 -0.13587 -0.6648 -0.3803 0 0 0 0 0 0.02335 0.0251 0.45805 0 -0.05436 0 0.73287 -0.38118 0.42043 -4.24315
GLN_145 -7.45238 0.86808 4.63613 -0.5841 0.08153 0.35375 2.71769 -2.52297 -0.00354 -0.07351 -2.64551 -0.21641 0 0 -0.81034 0 0 0.02649 0.04323 0 3.75179 -0.09699 0 -0.18838 -0.08687 0.60323 -1.59909
ALA_146 -5.40604 0.98655 1.59896 -0.0211 0 0 1.45255 -1.69564 -0 -0 -1.29532 -0.32116 0 0 -0.81034 0 0 -0.00544 0 0 0 0.11443 0 1.8394 0.24923 0.52719 -2.78672
SER_147 -3.68789 0.28144 3.54861 -0.02536 0 0.04502 1.67845 -1.6667 -0.01197 -0.14434 -0.84486 -1.10922 0 0 -0.95057 0 0 0.01677 0.0079 1.76886 0 -0.0383 0.65359 -0.77834 0.22589 0.45034 -0.58069
SER_148 -3.11166 0.27347 2.17665 -0.03299 0.00109 0.05666 0.97034 -1.2435 -0.01102 -0.13225 -0.00319 -1.14215 0 0 0 0 0 0.13113 1e-05 0.34694 0 -0.27175 0.60613 -0.77834 -0.31002 0.39237 -2.08206
GLY_149 -1.67202 0.15989 2.02249 -4e-05 0 0 1.07307 -1.00079 -0 -0 -0.08064 -0.3904 0 0 -0.95057 0 0 -0.16383 0 0 0 0.37828 0 0.83697 -0.17816 0.33166 0.36591
SER_150 -1.50339 0.13102 2.2799 -0.02991 0.01892 0.02853 0.46066 -1.03353 -0.04949 -0.28159 -0.17411 0.03641 0 0 0 0 0 0.10703 0.00073 0.55094 0 -0.07956 0.60125 -0.77834 0.02219 0.29067 0.59833
LEU_151 -6.43778 0.71555 4.22281 -0.51427 0.16837 0.09264 1.99309 -2.33531 -5e-05 -0.00019 -0.67702 0.32437 0 0 0 0 0 -0.03204 0.04016 0.96133 0 -0.3606 0 0.18072 -0.29319 0.27308 -1.67833
ASP_152 -4.79231 0.28571 7.31954 -0.15708 0.00746 0.47312 3.69271 -3.03172 -0 -0 -7.22967 -0.99469 0 0 -0.96113 -0.41016 0 -0.04284 0.10817 0 3.38926 0.03028 0 -2.3716 -0.41268 0.29689 -4.80074
ASP_153 -2.86775 0.15902 3.88188 -0.11164 0.00488 0.33583 1.44057 -1.76229 -0 -0 -0.92702 -0.53904 0 0 0 0 0 -0.067 0.01889 0 1.70744 -0.00199 0 -2.3716 -0.35487 0.37681 -1.07786
THR_154 -3.10133 0.17791 4.07363 -0.13711 0.05596 0.07586 1.79666 -1.78654 -0 -0 -3.12312 0.01448 0 0 -0.96113 -0.41016 0 0.18066 0.0067 0.0142 0 -0.12987 4.11371 -1.0874 -0.25413 0.4231 -0.05794
GLU_155 -5.8151 0.4716 5.87145 -0.19118 0.03379 0.28104 2.49019 -2.74212 -0.01167 -0.12027 -1.91676 -0.46953 0 0 0 0 0 0.14411 0.0192 0 3.52722 -0.06965 0 -2.7348 0.0618 0.48909 -0.68159
THR_156 -7.17258 0.69992 6.73451 -0.21027 0.17512 0.07718 3.33612 -3.3729 -0.01722 -0.1612 -2.54063 -0.17956 0 0 0 0 0 0.06269 0.00252 0.15204 0 0.01626 2.25337 -1.0874 0.21871 0.56859 -0.44474
GLU_157 -5.81079 0.40119 6.75943 -0.35076 0.13101 0.42196 2.50571 -2.99935 -0 -0 -2.86034 -0.61715 0 0 0 -0.79728 0 -0.04197 0.03926 0 3.00899 -0.14544 0 -2.7348 -0.05818 0.36539 -2.7831
GLN_158 -7.41001 0.60163 7.64588 -0.67206 0.40457 1.12895 2.61738 -3.56831 -0.02889 -0.21599 -2.02957 -2.3006 0 0 0 -0.79861 0 0.26766 0.03234 0 4.34873 -0.09828 0 -0.18838 -0.13048 0.34213 -0.0519
LEU_159 -7.89724 1.19862 2.95939 -0.64173 0.41487 0.23709 1.81348 -2.3458 -0.02112 -0.16468 -0.49248 -0.10737 0 0 0 0 0 -0.00784 0.2989 1.08018 0 -0.174 0 0.18072 -0.00838 0.57703 -3.10036
LEU_160 -4.15206 0.21835 2.90841 -0.49603 0.21783 0.12 1.0531 -1.65912 -0 -0 -0.84101 0.24804 0 0 0 0 0 -0.04114 0.04876 0.4041 0 -0.25917 0 0.18072 -0.01388 0.5897 -1.4734
GLN_161 -5.61431 0.45946 6.29728 -0.28503 0.08098 0.24097 2.30248 -2.63205 -0.05164 -0.47463 -1.54877 -0.55728 0 0 0 -1.65788 0 0.16021 0.21509 0 2.94396 -0.00653 0 -0.18838 -0.02289 0.73617 0.39722
GLU_162 -5.30283 0.3443 6.44404 -0.2623 0.07401 0.45777 2.2768 -2.64157 -0.04435 -0.38386 -3.40186 -0.47017 0 0 -0.59202 0 0 -0.09533 0.04669 0 2.86547 0.05577 0 -2.7348 0.01083 0.89714 -2.4563
GLU_163 -2.78446 0.23571 3.10527 -0.20365 0.02834 0.3031 0.62486 -1.26211 -0.03517 -0.28832 1.46542 -0.53048 0 0 0 0 0 -0.02611 0.00143 0 3.05174 -0.09413 0 -2.7348 0.13881 0.4751 1.47058
GLN_164 -3.49002 0.28954 3.38025 -0.28274 0.03717 0.25704 1.12025 -1.37671 -0.01888 -0.18875 -1.1781 -0.59665 0 0 0 -1.65922 0 0.01554 0.04951 0 3.02351 -0.12314 0 -0.18838 -0.06545 0.31076 -0.68448
SER_165 -2.85894 0.08223 3.578 -0.02439 0 0.05851 1.08962 -1.56111 -0.03152 -0.23193 -0.28247 -0.34893 0 0 0 0 0 0.0097 0.00034 0.0349 0 -0.56215 0.601 -0.77834 -0.40505 0.29579 -1.3347
GLU_166 -3.0096 0.12607 2.97162 -0.48444 0.26519 1.56881 0.64055 -1.15659 -0.02142 -0.22364 -0.63985 -2.55702 0 0 0 0 0 -0.04989 0.01042 0 4.25071 -0.01249 0 -2.7348 -0.45694 0.19052 -1.32278
CYS_167 -5.03404 0.55384 4.40401 -0.04425 0 0.01536 0.60627 -1.80216 -0.04662 -0.29492 -1.74382 -0.12092 0 0 0 0 0 -0.01306 0.00319 0.21876 0 0.26298 0 3.6196 -0.58099 0.24611 0.24935
SER_168 -5.94352 0.67068 4.94659 -0.02856 0 0.02257 2.39735 -2.40853 -0.02442 -0.24703 -2.0881 -0.11284 0 0 -0.59202 0 0 -0.02987 0.03886 0.46982 0 -0.04939 0.62368 -0.77834 -0.52376 0.51483 -3.14201
SER_169 -5.17094 0.56109 5.10554 -0.03001 0.00057 0.04843 2.84215 -2.41245 -0.0253 -0.18904 -2.47035 -0.9429 0 0 0 0 0 -0.09569 0.00205 0.14146 0 -0.38036 0.62169 -0.77834 -0.40002 0.59169 -2.98072
VAL_170 -6.18119 0.96067 2.22514 -0.2791 0.16373 0.04705 2.07637 -2.12547 -0 -0 -0.86869 0.35036 0 0 0 0 0 -0.02933 0.02014 0.57159 0 0.39239 0 1.9342 -0.29145 0.46178 -0.57181
HIS_171 -4.99773 0.73859 4.20297 -0.45501 0.01735 0.54395 2.25836 -2.36814 -0 -0 -1.69222 -0.20967 0 0 0 0 0 0.05301 4e-05 0 2.08524 -0.07218 0 -0.45461 -0.32385 0.50138 -0.17256
THR_172 -4.61952 0.47137 3.8876 -0.12658 0.03075 0.06562 2.41491 -2.19292 -0 -0 -2.43543 -0.20598 0 0 -0.20558 0 0 0.05185 0.00953 0.0659 0 -0.09042 4.10248 -1.0874 -0.3934 0.468 0.21078
ALA_173 -4.82943 0.89647 2.58115 -0.02758 0.00373 0 2.45324 -2.09037 -0 -0 -2.30183 -0.4311 0 0 0 0 0 -0.08182 0 0 0 0.07871 0 1.8394 -0.47534 0.38122 -2.00357
ALA_174 -2.88834 0.40452 2.89109 -0.03055 0.01021 0 1.41533 -1.57548 -0 -0 -1.03755 -0.46655 0 0 -0.32797 0 0 0.04366 0 0 0 0.03017 0 1.8394 0.40097 0.96375 1.67265
THR_175 -5.51178 1.26742 3.59728 -0.22967 0.49801 0.08886 2.23231 -2.06845 -4e-05 -0.00101 -1.85123 -0.30803 0 0 0 0 0 -0.10112 0.21229 1.08277 0 0.32301 2.50686 -1.0874 6.3436 3.59809 10.5918
PRO_176 -2.2726 0.45708 1.64077 -0.1126 0.0055 0.08058 0.43064 -0.80104 -0 -0 -0.25177 0.25881 0 0 0 0 0 0.00194 0.00274 0.12463 0 -0.85357 0 -2.4119 5.38041 3.39058 5.0702
GLU_177 -4.24241 0.26141 4.09684 -0.20334 0.03963 0.28554 1.90191 -1.89601 -0.01685 -0.13293 -2.77399 -0.3206 0 0 -0.84989 0 0 0.86994 0.00295 0 2.81687 0.36931 0 -2.7348 4.89382 1.6368 4.0042
ARG_178 -7.84693 0.60725 7.4067 -0.60123 0.10781 0.37948 2.66936 -3.32861 -0.02372 -0.1744 -3.04385 0.03556 0 0 -0.57503 -0.39445 0 0.03017 0.03819 2.27067 0 0.11482 0 -1.2888 5.60272 1.77382 3.75953
ARG_179 -6.84072 1.08956 4.18542 -0.54236 0.07631 0.33689 2.17561 -2.26497 -0.03281 -0.21489 -2.11338 0.16945 0 0 -1.23919 0 0 -0.02055 0.09495 2.28439 0 -0.21216 0 -1.2888 0.49277 1.02223 -2.84226
GLY_180 -4.51377 0.3109 3.2275 -0.00417 0 0 0.99049 -1.99665 -0.0004 -0.00181 -0.38003 -0.51256 0 0 0 0 0 -0.08359 0 0 0 -0.79249 0 0.83697 0.37595 0.8038 -1.73987
SER_181 -6.15238 0.81133 6.25699 -0.0362 0.00052 0.02358 3.47604 -3.00197 -0.01653 -0.15725 -4.19321 0.00815 0 0 -0.8089 0 0 -0.08786 0.00091 0.4956 0 0.12672 1.75593 -0.77834 0.1006 0.73852 -1.43777
LEU_182 -8.19242 1.20445 3.02171 -0.50338 0.20695 0.1316 2.34537 -2.22023 -0.02971 -0.19971 -0.95666 0.09316 0 0 -0.89595 0 0 -0.03879 0.24024 1.06465 0 -0.27815 0 0.18072 0.15491 1.1361 -3.53513
PRO_183 -5.76069 1.06449 3.15254 -0.18878 0.03095 0.13948 1.31076 -1.48952 -0 -0 -1.3274 -0.13203 0 0 0 0 0 0.07382 0.00741 0.55967 0 0.0372 0 -2.4119 1.17853 1.19642 -2.55907
ASP_184 -5.0241 0.3444 7.77764 -0.16461 0.02276 0.5779 4.11765 -3.28038 -0 -0 -5.69205 -1.13439 0 0 -1.72707 0 0 -0.04807 0.15506 0 2.15892 -0.615 0 -2.3716 0.78621 1.02561 -3.09113
THR_185 -1.5498 0.11201 2.80908 -0.20123 0.1455 0.07616 0.88735 -1.2178 -9e-05 -0.00033 -0.46864 -0.57392 0 0 0 0 0 -0.0255 0.00803 0.15913 0 0.13976 2.30046 -1.0874 -0.04353 0.97332 2.44257
GLY_186 -2.05127 0.18337 3.09052 -7e-05 0 0 1.25001 -1.43734 -9e-05 -0.00033 -1.55186 -0.29931 0 0 -0.38369 0 0 -0.08333 0 0 0 -0.26745 0 0.83697 1.44345 0.45061 1.1802
TRP_187 -4.68789 0.29645 5.09044 -0.83477 0.01331 0.29971 2.19109 -2.37577 -0.00599 -0.02532 -2.12301 -0.18585 0 0 -0.56356 0 0 -0.00441 0.00294 0 1.55319 -0.08047 0 1.6906 1.36843 0.40372 2.02283
LYS_188 -4.68115 0.2374 5.75852 -0.60866 0.24533 0.58589 1.90753 -2.47412 -0 -0 -2.69991 0.0737 0 0 -0.77982 0 0 0.07244 0.12867 1.9757 0 -0.1719 0 -1.5107 -0.14799 0.43151 -1.65756
HIS_D_189 -3.72838 0.19963 3.20131 -0.37967 0.00802 0.43931 0.64622 -1.58596 -0 -0 -0.33197 -0.36033 0 0 0 0 0 0.02926 0.04463 0 1.85407 -0.21778 0 -0.45461 -0.15459 0.38562 -0.40521
GLU_190 -5.30704 0.32774 6.52553 -0.20072 0.04054 0.28358 2.50094 -2.47592 -0.02006 -0.11609 -3.72106 -0.40618 0 0 -1.70485 -0.39445 0 0.00067 0.00084 0 3.42182 -0.02678 0 -2.7348 -0.19342 0.28183 -3.91787
ARG_191 -4.52269 0.41657 4.78403 -0.86545 0.22494 0.60221 1.82882 -2.12251 -0 -0 -1.08165 0.19586 0 0 -0.40875 0 0 0.0166 0.02561 2.38212 0 0.01954 0 -1.2888 0.09253 0.29583 0.59482
LYS_192 -2.62108 0.29212 2.44717 -0.39647 0.06788 0.19022 0.88734 -1.06904 -0 -0 -0.128 0.14981 0 0 0 0 0 -0.10105 0.01961 1.68635 0 -0.05272 0 -1.5107 -0.09638 0.37258 0.13763
LEU_193 -2.51471 0.33476 2.38503 -0.5092 0.20538 0.14157 0.65706 -1.0761 -0.00865 -0.11945 0.29617 0.14459 0 0 0 0 0 -0.05483 0.04501 0.10084 0 -0.11418 0 0.18072 -0.57245 0.33097 -0.14749
SER_194 -3.90556 0.4661 5.11915 -0.03125 0.00449 0.02541 2.37359 -2.25702 -0.02016 -0.13169 -2.34418 -0.29434 0 0 -0.40875 0 0 0.03923 0.02655 0.57015 0 -0.19716 1.73942 -0.77834 -0.5395 0.3537 -0.19017
SER_195 -2.04815 0.13092 3.01723 -0.02876 0 0.04578 1.34909 -1.34531 -0 -0 -0.11031 -0.98276 0 0 0 0 0 -0.04906 0.0473 0.19238 0 -0.04196 0.72819 -0.77834 -0.60143 0.46173 -0.01347
GLU_196 -1.86084 0.13426 2.54243 -0.23297 0.04357 0.3709 0.72665 -1.14156 -0 -0 -0.86925 -0.5807 0 0 -0.53788 0 0 -0.051 0.00051 0 2.92149 -0.06954 0 -2.7348 -0.58231 0.31907 -1.60196
SER_197 -3.32109 0.09207 4.01069 -0.0271 0 0.0212 1.32715 -1.83025 -0.03095 -0.29011 -1.16861 -0.11017 0 0 -0.28956 0 0 -0.01403 0.07508 0.44244 0 0.13213 0.6552 -0.77834 -0.3796 0.20109 -1.28276
GLN_198 -2.93687 0.08653 3.47335 -0.6326 0.1019 0.71754 1.28472 -1.63761 -0 -0 -2.08887 -0.50361 0 0 -0.82335 0 0 0.02285 0.148 0 2.02488 -0.08367 0 -0.18838 -0.17759 0.37839 -0.83439
VAL:CtermProteinFull_199 -5.21857 0.6252 2.29447 -0.37475 0.27754 0.1513 1.01302 -1.60144 -0.01465 -0.09276 -1.25066 -0.79437 0 0 -0.84989 0 0 0 0.01317 0.10101 0 0 0 1.9342 -0.04396 0.52843 -3.30272
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 517273 DOMAINID 512357 MODEL 5 2023-05-13_00000202_2_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 87.441
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 16 cluster_threshold: 14.561040
REMARK    SCORE         fa_elec:        -319.357
REMARK    SCORE            time:           1.000
REMARK    SCORE          fa_atr:       -1033.654
REMARK    SCORE     hbond_lr_bb:         -27.989
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         691.582
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE           omega:           0.121
REMARK    SCORE        hbond_sc:         -32.617
REMARK    SCORE    fa_intra_rep:           1.729
REMARK    SCORE     lk_ball_wtd:         -37.209
REMARK    SCORE          fa_rep:         109.050
REMARK    SCORE fa_intra_sol_xover4:          32.436
REMARK    SCORE     rama_prepro:          -0.002
REMARK    SCORE     cart_bonded:         109.075
REMARK    SCORE     hbond_sr_bb:         -86.957
REMARK    SCORE         p_aa_pp:         -33.173
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_dun:         216.386
REMARK    SCORE     hbond_bb_sc:         -31.744
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -401.031
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE             ref:          41.291
REMARK    SCORE     total_score:        -401.031
ATOM      1  N   CYS A   1      -0.075   0.265  -0.197  1.00 13.860          N  
ATOM      2  CA  CYS A   1       1.393   0.206  -0.115  1.00 13.530          C  
ATOM      3  C   CYS A   1       2.061   1.560  -0.036  1.00 13.350          C  
ATOM      4  O   CYS A   1       2.697   1.988  -1.000  1.00 13.510          O  
ATOM      5  CB  CYS A   1       1.981  -0.492  -1.332  1.00 19.070          C  
ATOM      6  SG  CYS A   1       3.782  -0.574  -1.319  1.00 19.070          S  
ATOM      7 1H   CYS A   1      -0.455  -0.607   0.142  1.00 16.630          H  
ATOM      8 2H   CYS A   1      -0.425   1.018   0.378  1.00 16.630          H  
ATOM      9 3H   CYS A   1      -0.410   0.417  -1.151  1.00 16.630          H  
ATOM     10  HA  CYS A   1       1.658  -0.361   0.778  1.00 16.240          H  
ATOM     11 1HB  CYS A   1       1.595  -1.504  -1.386  1.00 22.890          H  
ATOM     12 2HB  CYS A   1       1.676   0.036  -2.232  1.00 22.890          H  
ATOM     13  HG  CYS A   1       3.947   0.766  -1.197  1.00 22.890          H  
ATOM     14  N   ALA A   2       1.958   2.233   1.102  1.00 13.150          N  
ATOM     15  CA  ALA A   2       2.541   3.569   1.222  1.00 13.080          C  
ATOM     16  C   ALA A   2       4.039   3.543   0.982  1.00 12.850          C  
ATOM     17  O   ALA A   2       4.727   2.615   1.410  1.00 12.740          O  
ATOM     18  CB  ALA A   2       2.248   4.143   2.593  1.00 18.340          C  
ATOM     19  H   ALA A   2       1.463   1.839   1.889  1.00 15.780          H  
ATOM     20  HA  ALA A   2       2.098   4.209   0.471  1.00 15.700          H  
ATOM     21 1HB  ALA A   2       2.669   5.141   2.668  1.00 22.010          H  
ATOM     22 2HB  ALA A   2       1.168   4.186   2.742  1.00 22.010          H  
ATOM     23 3HB  ALA A   2       2.696   3.508   3.353  1.00 22.010          H  
ATOM     24  N   ARG A   3       4.547   4.582   0.316  1.00 12.950          N  
ATOM     25  CA  ARG A   3       5.971   4.716   0.048  1.00 12.960          C  
ATOM     26  C   ARG A   3       6.447   6.116   0.399  1.00 12.950          C  
ATOM     27  O   ARG A   3       5.679   7.079   0.339  1.00 13.080          O  
ATOM     28  CB  ARG A   3       6.275   4.430  -1.422  1.00 18.140          C  
ATOM     29  CG  ARG A   3       5.997   2.991  -1.863  1.00 18.140          C  
ATOM     30  CD  ARG A   3       6.298   2.753  -3.303  1.00 18.140          C  
ATOM     31  NE  ARG A   3       5.922   1.396  -3.710  1.00 18.140          N  
ATOM     32  CZ  ARG A   3       6.711   0.296  -3.641  1.00 18.140          C  
ATOM     33  NH1 ARG A   3       7.947   0.373  -3.188  1.00 18.140          N  
ATOM     34  NH2 ARG A   3       6.231  -0.872  -4.034  1.00 18.140          N  
ATOM     35  H   ARG A   3       3.929   5.307  -0.020  1.00 15.540          H  
ATOM     36  HA  ARG A   3       6.512   3.998   0.665  1.00 15.550          H  
ATOM     37 1HB  ARG A   3       5.673   5.089  -2.049  1.00 21.770          H  
ATOM     38 2HB  ARG A   3       7.322   4.651  -1.629  1.00 21.770          H  
ATOM     39 1HG  ARG A   3       6.585   2.304  -1.258  1.00 21.770          H  
ATOM     40 2HG  ARG A   3       4.945   2.776  -1.717  1.00 21.770          H  
ATOM     41 1HD  ARG A   3       5.728   3.452  -3.906  1.00 21.770          H  
ATOM     42 2HD  ARG A   3       7.355   2.902  -3.496  1.00 21.770          H  
ATOM     43  HE  ARG A   3       4.979   1.269  -4.054  1.00 21.770          H  
ATOM     44 1HH1 ARG A   3       8.325   1.256  -2.884  1.00 21.770          H  
ATOM     45 2HH1 ARG A   3       8.522  -0.457  -3.142  1.00 21.770          H  
ATOM     46 1HH2 ARG A   3       5.282  -0.937  -4.376  1.00 21.770          H  
ATOM     47 2HH2 ARG A   3       6.806  -1.700  -3.985  1.00 21.770          H  
ATOM     48  N   SER A   4       7.740   6.264   0.675  1.00 12.970          N  
ATOM     49  CA  SER A   4       8.319   7.576   0.974  1.00 13.160          C  
ATOM     50  C   SER A   4       8.568   8.361  -0.309  1.00 12.530          C  
ATOM     51  O   SER A   4       9.710   8.605  -0.703  1.00 12.130          O  
ATOM     52  CB  SER A   4       9.627   7.409   1.729  1.00 18.350          C  
ATOM     53  OG  SER A   4       9.425   6.773   2.966  1.00 18.350          O  
ATOM     54  H   SER A   4       8.339   5.452   0.715  1.00 15.560          H  
ATOM     55  HA  SER A   4       7.618   8.135   1.594  1.00 15.790          H  
ATOM     56 1HB  SER A   4      10.322   6.827   1.126  1.00 22.020          H  
ATOM     57 2HB  SER A   4      10.076   8.388   1.890  1.00 22.020          H  
ATOM     58  HG  SER A   4      10.291   6.726   3.383  1.00 22.020          H  
ATOM     59  N   ASN A   5       7.475   8.734  -0.963  1.00 12.600          N  
ATOM     60  CA  ASN A   5       7.508   9.411  -2.250  1.00 12.190          C  
ATOM     61  C   ASN A   5       6.223  10.218  -2.447  1.00 11.720          C  
ATOM     62  O   ASN A   5       5.123   9.667  -2.464  1.00 11.380          O  
ATOM     63  CB  ASN A   5       7.732   8.397  -3.357  1.00 17.230          C  
ATOM     64  CG  ASN A   5       7.998   9.021  -4.702  1.00 17.230          C  
ATOM     65  OD1 ASN A   5       7.473  10.085  -5.057  1.00 17.230          O  
ATOM     66  ND2 ASN A   5       8.828   8.356  -5.483  1.00 17.230          N  
ATOM     67  H   ASN A   5       6.587   8.471  -0.528  1.00 15.120          H  
ATOM     68  HA  ASN A   5       8.340  10.118  -2.254  1.00 14.630          H  
ATOM     69 1HB  ASN A   5       8.580   7.762  -3.098  1.00 20.680          H  
ATOM     70 2HB  ASN A   5       6.862   7.753  -3.424  1.00 20.680          H  
ATOM     71 1HD2 ASN A   5       9.053   8.707  -6.395  1.00 20.680          H  
ATOM     72 2HD2 ASN A   5       9.237   7.498  -5.166  1.00 20.680          H  
ATOM     73  N   ASP A   6       6.346  11.538  -2.555  1.00 11.860          N  
ATOM     74  CA  ASP A   6       5.191  12.421  -2.671  1.00 11.620          C  
ATOM     75  C   ASP A   6       4.418  12.234  -3.975  1.00 10.810          C  
ATOM     76  O   ASP A   6       3.260  12.649  -4.115  1.00 10.760          O  
ATOM     77  CB  ASP A   6       5.661  13.854  -2.512  1.00 16.360          C  
ATOM     78  CG  ASP A   6       6.740  14.164  -3.490  1.00 16.360          C  
ATOM     79  OD1 ASP A   6       7.736  13.445  -3.442  1.00 16.360          O  
ATOM     80  OD2 ASP A   6       6.608  15.076  -4.267  1.00 16.360          O  
ATOM     81  H   ASP A   6       7.276  11.973  -2.584  1.00 14.230          H  
ATOM     82  HA  ASP A   6       4.525  12.201  -1.843  1.00 13.940          H  
ATOM     83 1HB  ASP A   6       4.820  14.532  -2.664  1.00 19.640          H  
ATOM     84 2HB  ASP A   6       6.027  14.010  -1.495  1.00 19.640          H  
ATOM     85  N   ALA A   7       5.064  11.608  -4.956  1.00 10.360          N  
ATOM     86  CA  ALA A   7       4.463  11.342  -6.251  1.00  9.750          C  
ATOM     87  C   ALA A   7       3.672  10.040  -6.254  1.00  9.310          C  
ATOM     88  O   ALA A   7       3.175   9.629  -7.303  1.00  9.240          O  
ATOM     89  CB  ALA A   7       5.518  11.281  -7.336  1.00 13.890          C  
ATOM     90  H   ALA A   7       6.017  11.277  -4.787  1.00 12.430          H  
ATOM     91  HA  ALA A   7       3.778  12.158  -6.472  1.00 11.700          H  
ATOM     92 1HB  ALA A   7       5.037  11.115  -8.299  1.00 16.670          H  
ATOM     93 2HB  ALA A   7       6.068  12.220  -7.356  1.00 16.670          H  
ATOM     94 3HB  ALA A   7       6.198  10.465  -7.134  1.00 16.670          H  
ATOM     95  N   VAL A   8       3.638   9.327  -5.127  1.00  9.170          N  
ATOM     96  CA  VAL A   8       2.931   8.065  -5.086  1.00  8.890          C  
ATOM     97  C   VAL A   8       1.688   8.160  -4.174  1.00  8.520          C  
ATOM     98  O   VAL A   8       1.838   8.175  -2.944  1.00  8.560          O  
ATOM     99  CB  VAL A   8       3.887   6.966  -4.591  1.00 12.560          C  
ATOM    100  CG1 VAL A   8       3.176   5.626  -4.525  1.00 12.560          C  
ATOM    101  CG2 VAL A   8       5.071   6.895  -5.535  1.00 12.560          C  
ATOM    102  H   VAL A   8       4.098   9.673  -4.276  1.00 11.000          H  
ATOM    103  HA  VAL A   8       2.682   7.784  -6.097  1.00 10.670          H  
ATOM    104  HB  VAL A   8       4.236   7.216  -3.582  1.00 15.070          H  
ATOM    105 1HG1 VAL A   8       3.864   4.870  -4.170  1.00 15.070          H  
ATOM    106 2HG1 VAL A   8       2.367   5.689  -3.859  1.00 15.070          H  
ATOM    107 3HG1 VAL A   8       2.815   5.353  -5.518  1.00 15.070          H  
ATOM    108 1HG2 VAL A   8       5.766   6.132  -5.194  1.00 15.070          H  
ATOM    109 2HG2 VAL A   8       4.720   6.650  -6.536  1.00 15.070          H  
ATOM    110 3HG2 VAL A   8       5.572   7.852  -5.564  1.00 15.070          H  
ATOM    111  N   PRO A   9       0.450   8.052  -4.735  1.00  8.400          N  
ATOM    112  CA  PRO A   9      -0.842   8.160  -4.060  1.00  8.340          C  
ATOM    113  C   PRO A   9      -1.058   7.074  -2.999  1.00  8.530          C  
ATOM    114  O   PRO A   9      -2.141   6.973  -2.439  1.00  8.570          O  
ATOM    115  CB  PRO A   9      -1.865   8.058  -5.212  1.00 12.510          C  
ATOM    116  CG  PRO A   9      -1.107   8.416  -6.453  1.00 12.510          C  
ATOM    117  CD  PRO A   9       0.302   7.922  -6.221  1.00 12.510          C  
ATOM    118  HA  PRO A   9      -0.911   9.146  -3.587  1.00 10.010          H  
ATOM    119 1HB  PRO A   9      -2.367   7.111  -5.239  1.00 15.010          H  
ATOM    120 2HB  PRO A   9      -2.657   8.807  -5.037  1.00 15.010          H  
ATOM    121 1HG  PRO A   9      -1.577   7.949  -7.335  1.00 15.010          H  
ATOM    122 2HG  PRO A   9      -1.154   9.504  -6.615  1.00 15.010          H  
ATOM    123 1HD  PRO A   9       0.433   6.880  -6.557  1.00 15.010          H  
ATOM    124 2HD  PRO A   9       0.930   8.633  -6.769  1.00 15.010          H  
ATOM    125  N   ALA A  10      -0.148   6.119  -2.889  1.00  8.860          N  
ATOM    126  CA  ALA A  10      -0.223   5.104  -1.857  1.00  9.330          C  
ATOM    127  C   ALA A  10      -0.109   5.679  -0.455  1.00  9.330          C  
ATOM    128  O   ALA A  10      -0.630   5.099   0.500  1.00  9.740          O  
ATOM    129  CB  ALA A  10       0.830   4.059  -2.071  1.00 12.870          C  
ATOM    130  H   ALA A  10       0.681   6.141  -3.456  1.00 10.630          H  
ATOM    131  HA  ALA A  10      -1.199   4.655  -1.906  1.00 11.200          H  
ATOM    132 1HB  ALA A  10       0.672   3.338  -1.323  1.00 15.450          H  
ATOM    133 2HB  ALA A  10       0.732   3.593  -3.037  1.00 15.450          H  
ATOM    134 3HB  ALA A  10       1.822   4.488  -1.977  1.00 15.450          H  
ATOM    135  N   ALA A  11       0.710   6.714  -0.273  1.00  8.980          N  
ATOM    136  CA  ALA A  11       0.875   7.220   1.078  1.00  9.130          C  
ATOM    137  C   ALA A  11      -0.240   8.223   1.370  1.00  9.440          C  
ATOM    138  O   ALA A  11      -0.649   8.939   0.461  1.00  9.350          O  
ATOM    139  CB  ALA A  11       2.247   7.839   1.255  1.00 12.720          C  
ATOM    140  H   ALA A  11       1.163   7.190  -1.069  1.00 10.780          H  
ATOM    141  HA  ALA A  11       0.801   6.388   1.748  1.00 10.960          H  
ATOM    142 1HB  ALA A  11       2.361   8.199   2.276  1.00 15.270          H  
ATOM    143 2HB  ALA A  11       3.017   7.101   1.044  1.00 15.270          H  
ATOM    144 3HB  ALA A  11       2.359   8.656   0.577  1.00 15.270          H  
ATOM    145  N   PRO A  12      -0.800   8.274   2.594  1.00  9.900          N  
ATOM    146  CA  PRO A  12      -1.836   9.213   2.977  1.00 10.380          C  
ATOM    147  C   PRO A  12      -1.427  10.640   2.699  1.00 10.310          C  
ATOM    148  O   PRO A  12      -0.327  11.045   3.071  1.00 10.890          O  
ATOM    149  CB  PRO A  12      -1.951   8.971   4.486  1.00 15.570          C  
ATOM    150  CG  PRO A  12      -1.533   7.534   4.674  1.00 15.570          C  
ATOM    151  CD  PRO A  12      -0.426   7.315   3.666  1.00 15.570          C  
ATOM    152  HA  PRO A  12      -2.769   8.955   2.471  1.00 12.460          H  
ATOM    153 1HB  PRO A  12      -1.308   9.682   5.030  1.00 18.680          H  
ATOM    154 2HB  PRO A  12      -2.983   9.162   4.815  1.00 18.680          H  
ATOM    155 1HG  PRO A  12      -1.201   7.370   5.711  1.00 18.680          H  
ATOM    156 2HG  PRO A  12      -2.391   6.864   4.506  1.00 18.680          H  
ATOM    157 1HD  PRO A  12       0.563   7.550   4.088  1.00 18.680          H  
ATOM    158 2HD  PRO A  12      -0.523   6.270   3.340  1.00 18.680          H  
ATOM    159  N   GLY A  13      -2.315  11.420   2.089  1.00  9.750          N  
ATOM    160  CA  GLY A  13      -2.027  12.816   1.794  1.00  9.820          C  
ATOM    161  C   GLY A  13      -1.058  13.053   0.626  1.00  9.490          C  
ATOM    162  O   GLY A  13      -0.818  14.206   0.262  1.00  9.850          O  
ATOM    163  H   GLY A  13      -3.219  11.041   1.791  1.00 11.700          H  
ATOM    164 1HA  GLY A  13      -2.967  13.323   1.578  1.00 11.780          H  
ATOM    165 2HA  GLY A  13      -1.624  13.286   2.690  1.00 11.780          H  
ATOM    166  N   GLU A  14      -0.442  11.997   0.084  1.00  9.020          N  
ATOM    167  CA  GLU A  14       0.551  12.161  -0.972  1.00  9.030          C  
ATOM    168  C   GLU A  14      -0.032  11.815  -2.327  1.00  8.390          C  
ATOM    169  O   GLU A  14      -1.106  11.225  -2.411  1.00  8.380          O  
ATOM    170  CB  GLU A  14       1.778  11.288  -0.720  1.00 12.640          C  
ATOM    171  CG  GLU A  14       2.560  11.556   0.598  1.00 12.640          C  
ATOM    172  CD  GLU A  14       3.237  12.920   0.698  1.00 12.640          C  
ATOM    173  OE1 GLU A  14       3.184  13.684  -0.239  1.00 12.640          O  
ATOM    174  OE2 GLU A  14       3.834  13.180   1.721  1.00 12.640          O  
ATOM    175  H   GLU A  14      -0.647  11.040   0.392  1.00 10.820          H  
ATOM    176  HA  GLU A  14       0.869  13.203  -0.995  1.00 10.840          H  
ATOM    177 1HB  GLU A  14       1.451  10.254  -0.713  1.00 15.170          H  
ATOM    178 2HB  GLU A  14       2.457  11.383  -1.552  1.00 15.170          H  
ATOM    179 1HG  GLU A  14       1.868  11.444   1.436  1.00 15.170          H  
ATOM    180 2HG  GLU A  14       3.326  10.790   0.696  1.00 15.170          H  
ATOM    181  N   GLY A  15       0.610  12.288  -3.400  1.00  8.090          N  
ATOM    182  CA  GLY A  15       0.225  11.927  -4.759  1.00  7.700          C  
ATOM    183  C   GLY A  15      -1.081  12.565  -5.196  1.00  6.970          C  
ATOM    184  O   GLY A  15      -1.651  12.211  -6.215  1.00  6.730          O  
ATOM    185  H   GLY A  15       1.490  12.798  -3.286  1.00  9.710          H  
ATOM    186 1HA  GLY A  15       1.026  12.230  -5.431  1.00  9.240          H  
ATOM    187 2HA  GLY A  15       0.154  10.850  -4.839  1.00  9.240          H  
ATOM    188  N   LEU A  16      -1.557  13.544  -4.469  1.00  6.890          N  
ATOM    189  CA  LEU A  16      -2.852  14.123  -4.788  1.00  6.450          C  
ATOM    190  C   LEU A  16      -2.866  14.782  -6.166  1.00  6.310          C  
ATOM    191  O   LEU A  16      -3.840  14.657  -6.919  1.00  6.530          O  
ATOM    192  CB  LEU A  16      -3.227  15.109  -3.679  1.00  9.210          C  
ATOM    193  CG  LEU A  16      -3.530  14.459  -2.274  1.00  9.210          C  
ATOM    194  CD1 LEU A  16      -3.646  15.540  -1.240  1.00  9.210          C  
ATOM    195  CD2 LEU A  16      -4.837  13.659  -2.312  1.00  9.210          C  
ATOM    196  H   LEU A  16      -1.015  13.846  -3.669  1.00  8.270          H  
ATOM    197  HA  LEU A  16      -3.583  13.319  -4.814  1.00  7.740          H  
ATOM    198 1HB  LEU A  16      -2.409  15.816  -3.554  1.00 11.050          H  
ATOM    199 2HB  LEU A  16      -4.101  15.651  -3.991  1.00 11.050          H  
ATOM    200  HG  LEU A  16      -2.708  13.792  -1.996  1.00 11.050          H  
ATOM    201 1HD1 LEU A  16      -3.839  15.085  -0.269  1.00 11.050          H  
ATOM    202 2HD1 LEU A  16      -2.709  16.098  -1.193  1.00 11.050          H  
ATOM    203 3HD1 LEU A  16      -4.457  16.213  -1.492  1.00 11.050          H  
ATOM    204 1HD2 LEU A  16      -5.018  13.224  -1.328  1.00 11.050          H  
ATOM    205 2HD2 LEU A  16      -5.662  14.311  -2.570  1.00 11.050          H  
ATOM    206 3HD2 LEU A  16      -4.774  12.864  -3.037  1.00 11.050          H  
ATOM    207  N   HIS A  17      -1.751  15.410  -6.547  1.00  6.270          N  
ATOM    208  CA  HIS A  17      -1.627  16.102  -7.822  1.00  6.460          C  
ATOM    209  C   HIS A  17      -1.547  15.138  -9.002  1.00  6.250          C  
ATOM    210  O   HIS A  17      -1.726  15.536 -10.165  1.00  5.940          O  
ATOM    211  CB  HIS A  17      -0.386  16.979  -7.796  1.00  8.970          C  
ATOM    212  CG  HIS A  17       0.859  16.192  -7.600  1.00  8.970          C  
ATOM    213  ND1 HIS A  17       1.224  15.672  -6.368  1.00  8.970          N  
ATOM    214  CD2 HIS A  17       1.831  15.833  -8.465  1.00  8.970          C  
ATOM    215  CE1 HIS A  17       2.374  15.024  -6.497  1.00  8.970          C  
ATOM    216  NE2 HIS A  17       2.763  15.115  -7.757  1.00  8.970          N  
ATOM    217  H   HIS A  17      -0.948  15.440  -5.921  1.00  7.520          H  
ATOM    218  HA  HIS A  17      -2.492  16.744  -7.966  1.00  7.750          H  
ATOM    219 1HB  HIS A  17      -0.305  17.532  -8.733  1.00 10.760          H  
ATOM    220 2HB  HIS A  17      -0.468  17.704  -6.989  1.00 10.760          H  
ATOM    221  HD2 HIS A  17       1.871  16.074  -9.527  1.00 10.760          H  
ATOM    222  HE1 HIS A  17       2.912  14.517  -5.704  1.00 10.760          H  
ATOM    223  HE2 HIS A  17       3.609  14.729  -8.154  1.00 10.760          H  
ATOM    224  N   ILE A  18      -1.321  13.864  -8.698  1.00  6.530          N  
ATOM    225  CA  ILE A  18      -1.212  12.821  -9.684  1.00  6.520          C  
ATOM    226  C   ILE A  18      -2.545  12.709 -10.374  1.00  6.010          C  
ATOM    227  O   ILE A  18      -2.597  12.419 -11.562  1.00  5.820          O  
ATOM    228  CB  ILE A  18      -0.760  11.485  -9.081  1.00  9.130          C  
ATOM    229  CG1 ILE A  18       0.671  11.642  -8.450  1.00  9.130          C  
ATOM    230  CG2 ILE A  18      -0.778  10.389 -10.127  1.00  9.130          C  
ATOM    231  CD1 ILE A  18       1.813  12.045  -9.376  1.00  9.130          C  
ATOM    232  H   ILE A  18      -1.259  13.585  -7.719  1.00  7.840          H  
ATOM    233  HA  ILE A  18      -0.489  13.120 -10.434  1.00  7.820          H  
ATOM    234  HB  ILE A  18      -1.435  11.196  -8.303  1.00 10.960          H  
ATOM    235 1HG1 ILE A  18       0.615  12.402  -7.689  1.00 10.960          H  
ATOM    236 2HG1 ILE A  18       0.938  10.702  -7.982  1.00 10.960          H  
ATOM    237 1HG2 ILE A  18      -0.468   9.451  -9.669  1.00 10.960          H  
ATOM    238 2HG2 ILE A  18      -1.769  10.281 -10.509  1.00 10.960          H  
ATOM    239 3HG2 ILE A  18      -0.110  10.633 -10.945  1.00 10.960          H  
ATOM    240 1HD1 ILE A  18       2.724  12.115  -8.790  1.00 10.960          H  
ATOM    241 2HD1 ILE A  18       1.953  11.297 -10.152  1.00 10.960          H  
ATOM    242 3HD1 ILE A  18       1.618  13.006  -9.832  1.00 10.960          H  
ATOM    243  N   SER A  19      -3.641  12.905  -9.637  1.00  5.900          N  
ATOM    244  CA  SER A  19      -4.959  12.797 -10.226  1.00  5.690          C  
ATOM    245  C   SER A  19      -5.176  13.782 -11.373  1.00  5.210          C  
ATOM    246  O   SER A  19      -5.991  13.518 -12.267  1.00  5.090          O  
ATOM    247  CB  SER A  19      -5.980  13.090  -9.163  1.00  8.050          C  
ATOM    248  OG  SER A  19      -5.859  14.424  -8.765  1.00  8.050          O  
ATOM    249  H   SER A  19      -3.586  13.182  -8.653  1.00  7.080          H  
ATOM    250  HA  SER A  19      -5.091  11.792 -10.614  1.00  6.830          H  
ATOM    251 1HB  SER A  19      -6.969  12.919  -9.557  1.00  9.660          H  
ATOM    252 2HB  SER A  19      -5.842  12.435  -8.306  1.00  9.660          H  
ATOM    253  HG  SER A  19      -5.171  14.446  -8.061  1.00  9.660          H  
ATOM    254  N   TYR A  20      -4.436  14.900 -11.393  1.00  5.140          N  
ATOM    255  CA  TYR A  20      -4.587  15.864 -12.458  1.00  4.980          C  
ATOM    256  C   TYR A  20      -3.691  15.424 -13.587  1.00  4.840          C  
ATOM    257  O   TYR A  20      -4.083  15.459 -14.754  1.00  4.630          O  
ATOM    258  CB  TYR A  20      -4.287  17.263 -11.948  1.00  7.040          C  
ATOM    259  CG  TYR A  20      -5.371  17.715 -11.003  1.00  7.040          C  
ATOM    260  CD1 TYR A  20      -5.233  17.506  -9.637  1.00  7.040          C  
ATOM    261  CD2 TYR A  20      -6.515  18.319 -11.499  1.00  7.040          C  
ATOM    262  CE1 TYR A  20      -6.237  17.893  -8.772  1.00  7.040          C  
ATOM    263  CE2 TYR A  20      -7.516  18.710 -10.641  1.00  7.040          C  
ATOM    264  CZ  TYR A  20      -7.385  18.495  -9.279  1.00  7.040          C  
ATOM    265  OH  TYR A  20      -8.393  18.881  -8.425  1.00  7.040          O  
ATOM    266  H   TYR A  20      -3.743  15.093 -10.673  1.00  6.170          H  
ATOM    267  HA  TYR A  20      -5.615  15.835 -12.802  1.00  5.980          H  
ATOM    268 1HB  TYR A  20      -3.332  17.274 -11.421  1.00  8.440          H  
ATOM    269 2HB  TYR A  20      -4.226  17.961 -12.777  1.00  8.440          H  
ATOM    270  HD1 TYR A  20      -4.343  17.027  -9.251  1.00  8.440          H  
ATOM    271  HD2 TYR A  20      -6.627  18.486 -12.565  1.00  8.440          H  
ATOM    272  HE1 TYR A  20      -6.129  17.719  -7.703  1.00  8.440          H  
ATOM    273  HE2 TYR A  20      -8.416  19.182 -11.036  1.00  8.440          H  
ATOM    274  HH  TYR A  20      -9.075  19.341  -8.923  1.00  8.440          H  
ATOM    275  N   ALA A  21      -2.504  14.912 -13.235  1.00  5.120          N  
ATOM    276  CA  ALA A  21      -1.577  14.412 -14.241  1.00  5.200          C  
ATOM    277  C   ALA A  21      -2.272  13.302 -15.036  1.00  4.900          C  
ATOM    278  O   ALA A  21      -2.126  13.225 -16.262  1.00  4.690          O  
ATOM    279  CB  ALA A  21      -0.304  13.901 -13.590  1.00  7.250          C  
ATOM    280  H   ALA A  21      -2.227  14.937 -12.249  1.00  6.140          H  
ATOM    281  HA  ALA A  21      -1.318  15.216 -14.916  1.00  6.240          H  
ATOM    282 1HB  ALA A  21       0.383  13.542 -14.362  1.00  8.700          H  
ATOM    283 2HB  ALA A  21       0.171  14.709 -13.035  1.00  8.700          H  
ATOM    284 3HB  ALA A  21      -0.541  13.088 -12.914  1.00  8.700          H  
ATOM    285  N   ILE A  22      -3.068  12.484 -14.328  1.00  5.000          N  
ATOM    286  CA  ILE A  22      -3.857  11.416 -14.916  1.00  5.040          C  
ATOM    287  C   ILE A  22      -5.001  11.943 -15.743  1.00  4.660          C  
ATOM    288  O   ILE A  22      -5.125  11.582 -16.907  1.00  4.560          O  
ATOM    289  CB  ILE A  22      -4.434  10.473 -13.849  1.00  7.040          C  
ATOM    290  CG1 ILE A  22      -3.307   9.674 -13.188  1.00  7.040          C  
ATOM    291  CG2 ILE A  22      -5.480   9.575 -14.450  1.00  7.040          C  
ATOM    292  CD1 ILE A  22      -3.725   8.939 -11.936  1.00  7.040          C  
ATOM    293  H   ILE A  22      -3.090  12.615 -13.317  1.00  6.000          H  
ATOM    294  HA  ILE A  22      -3.208  10.835 -15.566  1.00  6.050          H  
ATOM    295  HB  ILE A  22      -4.897  11.072 -13.068  1.00  8.450          H  
ATOM    296 1HG1 ILE A  22      -2.930   8.945 -13.904  1.00  8.450          H  
ATOM    297 2HG1 ILE A  22      -2.498  10.353 -12.937  1.00  8.450          H  
ATOM    298 1HG2 ILE A  22      -5.880   8.954 -13.695  1.00  8.450          H  
ATOM    299 2HG2 ILE A  22      -6.298  10.134 -14.888  1.00  8.450          H  
ATOM    300 3HG2 ILE A  22      -5.020   8.975 -15.206  1.00  8.450          H  
ATOM    301 1HD1 ILE A  22      -2.869   8.404 -11.530  1.00  8.450          H  
ATOM    302 2HD1 ILE A  22      -4.069   9.662 -11.222  1.00  8.450          H  
ATOM    303 3HD1 ILE A  22      -4.511   8.228 -12.135  1.00  8.450          H  
ATOM    304  N   GLY A  23      -5.837  12.836 -15.200  1.00  4.610          N  
ATOM    305  CA  GLY A  23      -6.945  13.318 -16.011  1.00  4.620          C  
ATOM    306  C   GLY A  23      -6.412  13.917 -17.311  1.00  4.320          C  
ATOM    307  O   GLY A  23      -6.992  13.701 -18.388  1.00  4.300          O  
ATOM    308  H   GLY A  23      -5.741  13.141 -14.226  1.00  5.530          H  
ATOM    309 1HA  GLY A  23      -7.624  12.494 -16.230  1.00  5.540          H  
ATOM    310 2HA  GLY A  23      -7.503  14.066 -15.449  1.00  5.540          H  
ATOM    311  N   GLY A  24      -5.284  14.632 -17.205  1.00  4.280          N  
ATOM    312  CA  GLY A  24      -4.606  15.242 -18.330  1.00  4.310          C  
ATOM    313  C   GLY A  24      -4.143  14.200 -19.349  1.00  4.090          C  
ATOM    314  O   GLY A  24      -4.546  14.246 -20.517  1.00  4.000          O  
ATOM    315  H   GLY A  24      -4.883  14.786 -16.277  1.00  5.140          H  
ATOM    316 1HA  GLY A  24      -5.268  15.966 -18.806  1.00  5.170          H  
ATOM    317 2HA  GLY A  24      -3.743  15.788 -17.952  1.00  5.170          H  
ATOM    318  N   LEU A  25      -3.323  13.233 -18.910  1.00  4.170          N  
ATOM    319  CA  LEU A  25      -2.813  12.210 -19.813  1.00  4.240          C  
ATOM    320  C   LEU A  25      -3.892  11.369 -20.440  1.00  4.040          C  
ATOM    321  O   LEU A  25      -3.796  11.018 -21.616  1.00  3.930          O  
ATOM    322  CB  LEU A  25      -1.836  11.266 -19.116  1.00  5.910          C  
ATOM    323  CG  LEU A  25      -1.263  10.103 -20.017  1.00  5.910          C  
ATOM    324  CD1 LEU A  25      -0.481  10.678 -21.239  1.00  5.910          C  
ATOM    325  CD2 LEU A  25      -0.382   9.218 -19.167  1.00  5.910          C  
ATOM    326  H   LEU A  25      -3.015  13.231 -17.931  1.00  5.000          H  
ATOM    327  HA  LEU A  25      -2.284  12.721 -20.600  1.00  5.090          H  
ATOM    328 1HB  LEU A  25      -1.002  11.852 -18.735  1.00  7.090          H  
ATOM    329 2HB  LEU A  25      -2.351  10.815 -18.262  1.00  7.090          H  
ATOM    330  HG  LEU A  25      -2.082   9.508 -20.399  1.00  7.090          H  
ATOM    331 1HD1 LEU A  25      -0.104   9.851 -21.841  1.00  7.090          H  
ATOM    332 2HD1 LEU A  25      -1.129  11.289 -21.862  1.00  7.090          H  
ATOM    333 3HD1 LEU A  25       0.355  11.282 -20.890  1.00  7.090          H  
ATOM    334 1HD2 LEU A  25       0.002   8.396 -19.774  1.00  7.090          H  
ATOM    335 2HD2 LEU A  25       0.452   9.800 -18.773  1.00  7.090          H  
ATOM    336 3HD2 LEU A  25      -0.968   8.817 -18.340  1.00  7.090          H  
ATOM    337  N   LEU A  26      -4.885  10.967 -19.670  1.00  4.180          N  
ATOM    338  CA  LEU A  26      -5.920  10.149 -20.247  1.00  4.370          C  
ATOM    339  C   LEU A  26      -6.667  10.930 -21.297  1.00  4.140          C  
ATOM    340  O   LEU A  26      -6.912  10.409 -22.380  1.00  4.200          O  
ATOM    341  CB  LEU A  26      -6.828   9.618 -19.160  1.00  6.040          C  
ATOM    342  CG  LEU A  26      -6.398   8.252 -18.590  1.00  6.040          C  
ATOM    343  CD1 LEU A  26      -4.919   8.281 -18.127  1.00  6.040          C  
ATOM    344  CD2 LEU A  26      -7.300   7.900 -17.458  1.00  6.040          C  
ATOM    345  H   LEU A  26      -4.926  11.242 -18.685  1.00  5.020          H  
ATOM    346  HA  LEU A  26      -5.458   9.301 -20.744  1.00  5.240          H  
ATOM    347 1HB  LEU A  26      -6.865  10.345 -18.346  1.00  7.250          H  
ATOM    348 2HB  LEU A  26      -7.818   9.514 -19.577  1.00  7.250          H  
ATOM    349  HG  LEU A  26      -6.491   7.515 -19.343  1.00  7.250          H  
ATOM    350 1HD1 LEU A  26      -4.657   7.316 -17.739  1.00  7.250          H  
ATOM    351 2HD1 LEU A  26      -4.256   8.502 -18.954  1.00  7.250          H  
ATOM    352 3HD1 LEU A  26      -4.786   9.029 -17.368  1.00  7.250          H  
ATOM    353 1HD2 LEU A  26      -7.025   6.939 -17.073  1.00  7.250          H  
ATOM    354 2HD2 LEU A  26      -7.227   8.645 -16.672  1.00  7.250          H  
ATOM    355 3HD2 LEU A  26      -8.306   7.845 -17.819  1.00  7.250          H  
ATOM    356  N   SER A  27      -6.937  12.215 -21.052  1.00  4.080          N  
ATOM    357  CA  SER A  27      -7.620  13.018 -22.051  1.00  4.200          C  
ATOM    358  C   SER A  27      -6.792  13.036 -23.339  1.00  3.870          C  
ATOM    359  O   SER A  27      -7.340  12.899 -24.435  1.00  3.930          O  
ATOM    360  CB  SER A  27      -7.827  14.422 -21.533  1.00  5.830          C  
ATOM    361  OG  SER A  27      -8.688  14.435 -20.424  1.00  5.830          O  
ATOM    362  H   SER A  27      -6.743  12.626 -20.136  1.00  4.900          H  
ATOM    363  HA  SER A  27      -8.587  12.574 -22.269  1.00  5.040          H  
ATOM    364 1HB  SER A  27      -6.875  14.873 -21.268  1.00  7.000          H  
ATOM    365 2HB  SER A  27      -8.261  15.004 -22.319  1.00  7.000          H  
ATOM    366  HG  SER A  27      -8.168  14.046 -19.677  1.00  7.000          H  
ATOM    367  N   ILE A  28      -5.462  13.137 -23.204  1.00  3.680          N  
ATOM    368  CA  ILE A  28      -4.570  13.107 -24.359  1.00  3.600          C  
ATOM    369  C   ILE A  28      -4.640  11.800 -25.113  1.00  3.380          C  
ATOM    370  O   ILE A  28      -4.790  11.794 -26.339  1.00  3.270          O  
ATOM    371  CB  ILE A  28      -3.098  13.325 -23.918  1.00  5.070          C  
ATOM    372  CG1 ILE A  28      -2.942  14.745 -23.459  1.00  5.070          C  
ATOM    373  CG2 ILE A  28      -2.051  12.875 -24.999  1.00  5.070          C  
ATOM    374  CD1 ILE A  28      -1.694  15.027 -22.726  1.00  5.070          C  
ATOM    375  H   ILE A  28      -5.086  13.295 -22.260  1.00  4.420          H  
ATOM    376  HA  ILE A  28      -4.873  13.907 -25.023  1.00  4.320          H  
ATOM    377  HB  ILE A  28      -2.925  12.723 -23.049  1.00  6.090          H  
ATOM    378 1HG1 ILE A  28      -2.973  15.391 -24.330  1.00  6.090          H  
ATOM    379 2HG1 ILE A  28      -3.774  14.986 -22.815  1.00  6.090          H  
ATOM    380 1HG2 ILE A  28      -1.052  13.001 -24.622  1.00  6.090          H  
ATOM    381 2HG2 ILE A  28      -2.178  11.826 -25.241  1.00  6.090          H  
ATOM    382 3HG2 ILE A  28      -2.150  13.447 -25.901  1.00  6.090          H  
ATOM    383 1HD1 ILE A  28      -1.679  16.066 -22.442  1.00  6.090          H  
ATOM    384 2HD1 ILE A  28      -1.642  14.421 -21.839  1.00  6.090          H  
ATOM    385 3HD1 ILE A  28      -0.848  14.825 -23.343  1.00  6.090          H  
ATOM    386  N   LEU A  29      -4.546  10.690 -24.392  1.00  3.530          N  
ATOM    387  CA  LEU A  29      -4.563   9.393 -25.034  1.00  3.720          C  
ATOM    388  C   LEU A  29      -5.889   9.159 -25.736  1.00  3.740          C  
ATOM    389  O   LEU A  29      -5.917   8.648 -26.857  1.00  3.700          O  
ATOM    390  CB  LEU A  29      -4.327   8.314 -23.971  1.00  5.130          C  
ATOM    391  CG  LEU A  29      -2.906   8.301 -23.309  1.00  5.130          C  
ATOM    392  CD1 LEU A  29      -2.923   7.331 -22.138  1.00  5.130          C  
ATOM    393  CD2 LEU A  29      -1.833   7.918 -24.320  1.00  5.130          C  
ATOM    394  H   LEU A  29      -4.413  10.769 -23.378  1.00  4.240          H  
ATOM    395  HA  LEU A  29      -3.783   9.365 -25.784  1.00  4.460          H  
ATOM    396 1HB  LEU A  29      -5.057   8.466 -23.173  1.00  6.160          H  
ATOM    397 2HB  LEU A  29      -4.506   7.337 -24.417  1.00  6.160          H  
ATOM    398  HG  LEU A  29      -2.678   9.287 -22.927  1.00  6.160          H  
ATOM    399 1HD1 LEU A  29      -1.946   7.329 -21.655  1.00  6.160          H  
ATOM    400 2HD1 LEU A  29      -3.677   7.646 -21.421  1.00  6.160          H  
ATOM    401 3HD1 LEU A  29      -3.153   6.328 -22.493  1.00  6.160          H  
ATOM    402 1HD2 LEU A  29      -0.863   7.921 -23.821  1.00  6.160          H  
ATOM    403 2HD2 LEU A  29      -2.037   6.922 -24.712  1.00  6.160          H  
ATOM    404 3HD2 LEU A  29      -1.807   8.629 -25.137  1.00  6.160          H  
ATOM    405  N   LEU A  30      -6.981   9.579 -25.108  1.00  3.970          N  
ATOM    406  CA  LEU A  30      -8.310   9.421 -25.662  1.00  4.350          C  
ATOM    407  C   LEU A  30      -8.486  10.196 -26.960  1.00  4.070          C  
ATOM    408  O   LEU A  30      -8.963   9.633 -27.954  1.00  4.230          O  
ATOM    409  CB  LEU A  30      -9.295   9.910 -24.604  1.00  5.940          C  
ATOM    410  CG  LEU A  30      -9.438   9.006 -23.358  1.00  5.940          C  
ATOM    411  CD1 LEU A  30     -10.090   9.700 -22.249  1.00  5.940          C  
ATOM    412  CD2 LEU A  30     -10.292   7.897 -23.693  1.00  5.940          C  
ATOM    413  H   LEU A  30      -6.888  10.000 -24.180  1.00  4.760          H  
ATOM    414  HA  LEU A  30      -8.466   8.369 -25.876  1.00  5.220          H  
ATOM    415 1HB  LEU A  30      -8.990  10.899 -24.275  1.00  7.130          H  
ATOM    416 2HB  LEU A  30     -10.246   9.999 -25.076  1.00  7.130          H  
ATOM    417  HG  LEU A  30      -8.465   8.657 -23.047  1.00  7.130          H  
ATOM    418 1HD1 LEU A  30     -10.166   8.997 -21.430  1.00  7.130          H  
ATOM    419 2HD1 LEU A  30      -9.504  10.544 -21.944  1.00  7.130          H  
ATOM    420 3HD1 LEU A  30     -11.068  10.026 -22.534  1.00  7.130          H  
ATOM    421 1HD2 LEU A  30     -10.409   7.249 -22.831  1.00  7.130          H  
ATOM    422 2HD2 LEU A  30     -11.258   8.269 -23.987  1.00  7.130          H  
ATOM    423 3HD2 LEU A  30      -9.868   7.367 -24.485  1.00  7.130          H  
ATOM    424  N   ILE A  31      -8.003  11.446 -26.999  1.00  3.810          N  
ATOM    425  CA  ILE A  31      -8.126  12.236 -28.214  1.00  3.770          C  
ATOM    426  C   ILE A  31      -7.331  11.606 -29.335  1.00  3.220          C  
ATOM    427  O   ILE A  31      -7.813  11.502 -30.469  1.00  3.230          O  
ATOM    428  CB  ILE A  31      -7.680  13.711 -28.033  1.00  5.290          C  
ATOM    429  CG1 ILE A  31      -8.672  14.453 -27.109  1.00  5.290          C  
ATOM    430  CG2 ILE A  31      -7.578  14.418 -29.440  1.00  5.290          C  
ATOM    431  CD1 ILE A  31      -8.194  15.821 -26.619  1.00  5.290          C  
ATOM    432  H   ILE A  31      -7.629  11.870 -26.143  1.00  4.570          H  
ATOM    433  HA  ILE A  31      -9.176  12.240 -28.495  1.00  4.520          H  
ATOM    434  HB  ILE A  31      -6.716  13.722 -27.527  1.00  6.350          H  
ATOM    435 1HG1 ILE A  31      -9.615  14.580 -27.642  1.00  6.350          H  
ATOM    436 2HG1 ILE A  31      -8.863  13.826 -26.237  1.00  6.350          H  
ATOM    437 1HG2 ILE A  31      -7.279  15.443 -29.346  1.00  6.350          H  
ATOM    438 2HG2 ILE A  31      -6.851  13.905 -30.056  1.00  6.350          H  
ATOM    439 3HG2 ILE A  31      -8.538  14.396 -29.931  1.00  6.350          H  
ATOM    440 1HD1 ILE A  31      -8.959  16.253 -25.973  1.00  6.350          H  
ATOM    441 2HD1 ILE A  31      -7.268  15.699 -26.052  1.00  6.350          H  
ATOM    442 3HD1 ILE A  31      -8.021  16.492 -27.453  1.00  6.350          H  
ATOM    443  N   LEU A  32      -6.097  11.199 -29.039  1.00  2.910          N  
ATOM    444  CA  LEU A  32      -5.250  10.627 -30.066  1.00  2.690          C  
ATOM    445  C   LEU A  32      -5.838   9.347 -30.646  1.00  2.770          C  
ATOM    446  O   LEU A  32      -5.788   9.156 -31.867  1.00  2.600          O  
ATOM    447  CB  LEU A  32      -3.881  10.329 -29.458  1.00  3.850          C  
ATOM    448  CG  LEU A  32      -3.027  11.556 -29.048  1.00  3.850          C  
ATOM    449  CD1 LEU A  32      -1.841  11.057 -28.263  1.00  3.850          C  
ATOM    450  CD2 LEU A  32      -2.575  12.349 -30.267  1.00  3.850          C  
ATOM    451  H   LEU A  32      -5.733  11.315 -28.087  1.00  3.490          H  
ATOM    452  HA  LEU A  32      -5.159  11.343 -30.873  1.00  3.230          H  
ATOM    453 1HB  LEU A  32      -4.037   9.727 -28.561  1.00  4.620          H  
ATOM    454 2HB  LEU A  32      -3.306   9.739 -30.170  1.00  4.620          H  
ATOM    455  HG  LEU A  32      -3.607  12.210 -28.409  1.00  4.620          H  
ATOM    456 1HD1 LEU A  32      -1.242  11.899 -27.944  1.00  4.620          H  
ATOM    457 2HD1 LEU A  32      -2.192  10.515 -27.387  1.00  4.620          H  
ATOM    458 3HD1 LEU A  32      -1.237  10.397 -28.880  1.00  4.620          H  
ATOM    459 1HD2 LEU A  32      -1.979  13.175 -29.932  1.00  4.620          H  
ATOM    460 2HD2 LEU A  32      -1.977  11.710 -30.917  1.00  4.620          H  
ATOM    461 3HD2 LEU A  32      -3.431  12.726 -30.817  1.00  4.620          H  
ATOM    462  N   VAL A  33      -6.435   8.487 -29.806  1.00  3.250          N  
ATOM    463  CA  VAL A  33      -7.037   7.262 -30.321  1.00  3.770          C  
ATOM    464  C   VAL A  33      -8.204   7.574 -31.229  1.00  3.740          C  
ATOM    465  O   VAL A  33      -8.346   6.934 -32.274  1.00  3.820          O  
ATOM    466  CB  VAL A  33      -7.531   6.326 -29.210  1.00  5.070          C  
ATOM    467  CG1 VAL A  33      -8.348   5.135 -29.832  1.00  5.070          C  
ATOM    468  CG2 VAL A  33      -6.351   5.765 -28.436  1.00  5.070          C  
ATOM    469  H   VAL A  33      -6.410   8.667 -28.795  1.00  3.900          H  
ATOM    470  HA  VAL A  33      -6.283   6.731 -30.898  1.00  4.520          H  
ATOM    471  HB  VAL A  33      -8.170   6.894 -28.549  1.00  6.080          H  
ATOM    472 1HG1 VAL A  33      -8.693   4.482 -29.035  1.00  6.080          H  
ATOM    473 2HG1 VAL A  33      -9.210   5.491 -30.387  1.00  6.080          H  
ATOM    474 3HG1 VAL A  33      -7.704   4.572 -30.506  1.00  6.080          H  
ATOM    475 1HG2 VAL A  33      -6.714   5.114 -27.643  1.00  6.080          H  
ATOM    476 2HG2 VAL A  33      -5.714   5.197 -29.112  1.00  6.080          H  
ATOM    477 3HG2 VAL A  33      -5.777   6.565 -28.005  1.00  6.080          H  
ATOM    478  N   VAL A  34      -9.075   8.503 -30.828  1.00  3.830          N  
ATOM    479  CA  VAL A  34     -10.222   8.818 -31.660  1.00  4.160          C  
ATOM    480  C   VAL A  34      -9.815   9.360 -33.011  1.00  3.580          C  
ATOM    481  O   VAL A  34     -10.372   8.944 -34.031  1.00  3.700          O  
ATOM    482  CB  VAL A  34     -11.134   9.854 -30.997  1.00  5.690          C  
ATOM    483  CG1 VAL A  34     -12.196  10.320 -31.984  1.00  5.690          C  
ATOM    484  CG2 VAL A  34     -11.814   9.258 -29.796  1.00  5.690          C  
ATOM    485  H   VAL A  34      -8.939   8.977 -29.924  1.00  4.600          H  
ATOM    486  HA  VAL A  34     -10.791   7.898 -31.811  1.00  4.990          H  
ATOM    487  HB  VAL A  34     -10.535  10.710 -30.689  1.00  6.830          H  
ATOM    488 1HG1 VAL A  34     -12.802  11.039 -31.486  1.00  6.830          H  
ATOM    489 2HG1 VAL A  34     -11.757  10.788 -32.860  1.00  6.830          H  
ATOM    490 3HG1 VAL A  34     -12.807   9.471 -32.298  1.00  6.830          H  
ATOM    491 1HG2 VAL A  34     -12.456  10.010 -29.326  1.00  6.830          H  
ATOM    492 2HG2 VAL A  34     -12.422   8.418 -30.117  1.00  6.830          H  
ATOM    493 3HG2 VAL A  34     -11.074   8.931 -29.079  1.00  6.830          H  
ATOM    494  N   ILE A  35      -8.882  10.313 -33.037  1.00  3.080          N  
ATOM    495  CA  ILE A  35      -8.492  10.869 -34.313  1.00  2.800          C  
ATOM    496  C   ILE A  35      -7.839   9.813 -35.167  1.00  2.290          C  
ATOM    497  O   ILE A  35      -8.179   9.673 -36.345  1.00  2.170          O  
ATOM    498  CB  ILE A  35      -7.539  12.072 -34.161  1.00  4.030          C  
ATOM    499  CG1 ILE A  35      -8.302  13.252 -33.505  1.00  4.030          C  
ATOM    500  CG2 ILE A  35      -6.946  12.462 -35.552  1.00  4.030          C  
ATOM    501  CD1 ILE A  35      -7.417  14.390 -33.044  1.00  4.030          C  
ATOM    502  H   ILE A  35      -8.462  10.653 -32.163  1.00  3.700          H  
ATOM    503  HA  ILE A  35      -9.391  11.211 -34.826  1.00  3.360          H  
ATOM    504  HB  ILE A  35      -6.725  11.800 -33.481  1.00  4.840          H  
ATOM    505 1HG1 ILE A  35      -9.034  13.639 -34.208  1.00  4.840          H  
ATOM    506 2HG1 ILE A  35      -8.835  12.872 -32.630  1.00  4.840          H  
ATOM    507 1HG2 ILE A  35      -6.266  13.299 -35.452  1.00  4.840          H  
ATOM    508 2HG2 ILE A  35      -6.396  11.627 -35.972  1.00  4.840          H  
ATOM    509 3HG2 ILE A  35      -7.756  12.733 -36.230  1.00  4.840          H  
ATOM    510 1HD1 ILE A  35      -8.039  15.160 -32.579  1.00  4.840          H  
ATOM    511 2HD1 ILE A  35      -6.702  14.013 -32.324  1.00  4.840          H  
ATOM    512 3HD1 ILE A  35      -6.886  14.825 -33.881  1.00  4.840          H  
ATOM    513  N   ALA A  36      -6.883   9.080 -34.597  1.00  2.330          N  
ATOM    514  CA  ALA A  36      -6.195   8.072 -35.364  1.00  2.500          C  
ATOM    515  C   ALA A  36      -7.148   7.023 -35.888  1.00  2.750          C  
ATOM    516  O   ALA A  36      -7.024   6.612 -37.038  1.00  2.660          O  
ATOM    517  CB  ALA A  36      -5.137   7.409 -34.517  1.00  3.430          C  
ATOM    518  H   ALA A  36      -6.621   9.234 -33.619  1.00  2.800          H  
ATOM    519  HA  ALA A  36      -5.725   8.562 -36.217  1.00  3.000          H  
ATOM    520 1HB  ALA A  36      -4.607   6.665 -35.108  1.00  4.120          H  
ATOM    521 2HB  ALA A  36      -4.438   8.162 -34.156  1.00  4.120          H  
ATOM    522 3HB  ALA A  36      -5.619   6.924 -33.664  1.00  4.120          H  
ATOM    523  N   ALA A  37      -8.119   6.593 -35.073  1.00  3.300          N  
ATOM    524  CA  ALA A  37      -9.048   5.583 -35.528  1.00  3.950          C  
ATOM    525  C   ALA A  37      -9.875   6.088 -36.691  1.00  3.640          C  
ATOM    526  O   ALA A  37      -9.953   5.427 -37.728  1.00  3.840          O  
ATOM    527  CB  ALA A  37      -9.951   5.172 -34.388  1.00  5.270          C  
ATOM    528  H   ALA A  37      -8.193   6.928 -34.111  1.00  3.960          H  
ATOM    529  HA  ALA A  37      -8.479   4.721 -35.862  1.00  4.740          H  
ATOM    530 1HB  ALA A  37     -10.628   4.402 -34.717  1.00  6.320          H  
ATOM    531 2HB  ALA A  37      -9.347   4.796 -33.566  1.00  6.320          H  
ATOM    532 3HB  ALA A  37     -10.524   6.037 -34.048  1.00  6.320          H  
ATOM    533  N   LEU A  38     -10.386   7.316 -36.601  1.00  3.340          N  
ATOM    534  CA  LEU A  38     -11.211   7.818 -37.685  1.00  3.440          C  
ATOM    535  C   LEU A  38     -10.400   7.945 -38.982  1.00  2.680          C  
ATOM    536  O   LEU A  38     -10.947   7.765 -40.073  1.00  2.840          O  
ATOM    537  CB  LEU A  38     -11.882   9.135 -37.269  1.00  4.780          C  
ATOM    538  CG  LEU A  38     -12.994   9.026 -36.109  1.00  4.780          C  
ATOM    539  CD1 LEU A  38     -13.409  10.414 -35.705  1.00  4.780          C  
ATOM    540  CD2 LEU A  38     -14.248   8.227 -36.565  1.00  4.780          C  
ATOM    541  H   LEU A  38     -10.261   7.873 -35.746  1.00  4.010          H  
ATOM    542  HA  LEU A  38     -11.988   7.092 -37.870  1.00  4.130          H  
ATOM    543 1HB  LEU A  38     -11.096   9.805 -36.904  1.00  5.730          H  
ATOM    544 2HB  LEU A  38     -12.342   9.586 -38.145  1.00  5.730          H  
ATOM    545  HG  LEU A  38     -12.556   8.529 -35.240  1.00  5.730          H  
ATOM    546 1HD1 LEU A  38     -14.140  10.341 -34.911  1.00  5.730          H  
ATOM    547 2HD1 LEU A  38     -12.535  10.964 -35.353  1.00  5.730          H  
ATOM    548 3HD1 LEU A  38     -13.847  10.931 -36.554  1.00  5.730          H  
ATOM    549 1HD2 LEU A  38     -14.969   8.185 -35.747  1.00  5.730          H  
ATOM    550 2HD2 LEU A  38     -14.705   8.727 -37.415  1.00  5.730          H  
ATOM    551 3HD2 LEU A  38     -13.978   7.219 -36.837  1.00  5.730          H  
ATOM    552  N   MET A  39      -9.107   8.296 -38.877  1.00  2.000          N  
ATOM    553  CA  MET A  39      -8.238   8.366 -40.057  1.00  1.610          C  
ATOM    554  C   MET A  39      -7.957   6.962 -40.628  1.00  1.610          C  
ATOM    555  O   MET A  39      -8.021   6.737 -41.840  1.00  1.460          O  
ATOM    556  CB  MET A  39      -6.929   9.069 -39.712  1.00  2.410          C  
ATOM    557  CG  MET A  39      -7.077  10.553 -39.414  1.00  2.410          C  
ATOM    558  SD  MET A  39      -5.546  11.325 -38.835  1.00  2.410          S  
ATOM    559  CE  MET A  39      -4.533  11.370 -40.312  1.00  2.410          C  
ATOM    560  H   MET A  39      -8.734   8.531 -37.950  1.00  2.400          H  
ATOM    561  HA  MET A  39      -8.751   8.939 -40.826  1.00  1.930          H  
ATOM    562 1HB  MET A  39      -6.495   8.597 -38.830  1.00  2.890          H  
ATOM    563 2HB  MET A  39      -6.233   8.942 -40.531  1.00  2.890          H  
ATOM    564 1HG  MET A  39      -7.407  11.069 -40.313  1.00  2.890          H  
ATOM    565 2HG  MET A  39      -7.840  10.689 -38.649  1.00  2.890          H  
ATOM    566 1HE  MET A  39      -3.573  11.831 -40.076  1.00  2.890          H  
ATOM    567 2HE  MET A  39      -4.362  10.361 -40.679  1.00  2.890          H  
ATOM    568 3HE  MET A  39      -5.035  11.957 -41.081  1.00  2.890          H  
ATOM    569  N   LEU A  40      -7.672   5.991 -39.757  1.00  2.250          N  
ATOM    570  CA  LEU A  40      -7.389   4.614 -40.171  1.00  2.930          C  
ATOM    571  C   LEU A  40      -8.597   4.002 -40.855  1.00  3.050          C  
ATOM    572  O   LEU A  40      -8.473   3.250 -41.833  1.00  3.100          O  
ATOM    573  CB  LEU A  40      -6.978   3.779 -38.953  1.00  3.830          C  
ATOM    574  CG  LEU A  40      -5.588   4.116 -38.323  1.00  3.830          C  
ATOM    575  CD1 LEU A  40      -5.470   3.405 -36.985  1.00  3.830          C  
ATOM    576  CD2 LEU A  40      -4.458   3.671 -39.260  1.00  3.830          C  
ATOM    577  H   LEU A  40      -7.601   6.224 -38.761  1.00  2.700          H  
ATOM    578  HA  LEU A  40      -6.580   4.630 -40.891  1.00  3.520          H  
ATOM    579 1HB  LEU A  40      -7.733   3.923 -38.180  1.00  4.600          H  
ATOM    580 2HB  LEU A  40      -6.977   2.728 -39.236  1.00  4.600          H  
ATOM    581  HG  LEU A  40      -5.504   5.178 -38.163  1.00  4.600          H  
ATOM    582 1HD1 LEU A  40      -4.508   3.641 -36.533  1.00  4.600          H  
ATOM    583 2HD1 LEU A  40      -6.268   3.742 -36.326  1.00  4.600          H  
ATOM    584 3HD1 LEU A  40      -5.549   2.329 -37.131  1.00  4.600          H  
ATOM    585 1HD2 LEU A  40      -3.500   3.909 -38.797  1.00  4.600          H  
ATOM    586 2HD2 LEU A  40      -4.523   2.595 -39.425  1.00  4.600          H  
ATOM    587 3HD2 LEU A  40      -4.524   4.183 -40.210  1.00  4.600          H  
ATOM    588  N   TYR A  41      -9.779   4.411 -40.417  1.00  3.350          N  
ATOM    589  CA  TYR A  41     -11.030   3.920 -40.945  1.00  3.920          C  
ATOM    590  C   TYR A  41     -11.309   4.393 -42.373  1.00  3.440          C  
ATOM    591  O   TYR A  41     -12.328   4.019 -42.956  1.00  3.700          O  
ATOM    592  CB  TYR A  41     -12.174   4.316 -40.039  1.00  5.260          C  
ATOM    593  CG  TYR A  41     -12.185   3.685 -38.638  1.00  5.260          C  
ATOM    594  CD1 TYR A  41     -11.462   2.527 -38.317  1.00  5.260          C  
ATOM    595  CD2 TYR A  41     -12.943   4.284 -37.659  1.00  5.260          C  
ATOM    596  CE1 TYR A  41     -11.536   2.016 -37.043  1.00  5.260          C  
ATOM    597  CE2 TYR A  41     -13.007   3.776 -36.421  1.00  5.260          C  
ATOM    598  CZ  TYR A  41     -12.315   2.646 -36.104  1.00  5.260          C  
ATOM    599  OH  TYR A  41     -12.404   2.144 -34.840  1.00  5.260          O  
ATOM    600  H   TYR A  41      -9.806   5.014 -39.588  1.00  4.020          H  
ATOM    601  HA  TYR A  41     -10.977   2.836 -40.995  1.00  4.700          H  
ATOM    602 1HB  TYR A  41     -12.136   5.389 -39.915  1.00  6.310          H  
ATOM    603 2HB  TYR A  41     -13.105   4.069 -40.531  1.00  6.310          H  
ATOM    604  HD1 TYR A  41     -10.846   2.018 -39.045  1.00  6.310          H  
ATOM    605  HD2 TYR A  41     -13.493   5.167 -37.875  1.00  6.310          H  
ATOM    606  HE1 TYR A  41     -10.982   1.118 -36.781  1.00  6.310          H  
ATOM    607  HE2 TYR A  41     -13.620   4.272 -35.667  1.00  6.310          H  
ATOM    608  HH  TYR A  41     -12.970   2.748 -34.306  1.00  6.310          H  
ATOM    609  N   ARG A  42     -10.384   5.127 -42.995  1.00  2.930          N  
ATOM    610  CA  ARG A  42     -10.503   5.458 -44.411  1.00  2.870          C  
ATOM    611  C   ARG A  42     -10.543   4.157 -45.235  1.00  2.280          C  
ATOM    612  O   ARG A  42     -11.048   4.121 -46.363  1.00  2.520          O  
ATOM    613  CB  ARG A  42      -9.340   6.325 -44.866  1.00  4.040          C  
ATOM    614  CG  ARG A  42      -7.967   5.644 -44.856  1.00  4.040          C  
ATOM    615  CD  ARG A  42      -6.890   6.614 -45.158  1.00  4.040          C  
ATOM    616  NE  ARG A  42      -5.565   5.999 -45.138  1.00  4.040          N  
ATOM    617  CZ  ARG A  42      -4.780   5.840 -44.038  1.00  4.040          C  
ATOM    618  NH1 ARG A  42      -5.184   6.258 -42.851  1.00  4.040          N  
ATOM    619  NH2 ARG A  42      -3.595   5.259 -44.167  1.00  4.040          N  
ATOM    620  H   ARG A  42      -9.576   5.486 -42.474  1.00  3.520          H  
ATOM    621  HA  ARG A  42     -11.428   6.011 -44.563  1.00  3.440          H  
ATOM    622 1HB  ARG A  42      -9.526   6.686 -45.874  1.00  4.850          H  
ATOM    623 2HB  ARG A  42      -9.271   7.195 -44.211  1.00  4.850          H  
ATOM    624 1HG  ARG A  42      -7.776   5.189 -43.885  1.00  4.850          H  
ATOM    625 2HG  ARG A  42      -7.935   4.873 -45.626  1.00  4.850          H  
ATOM    626 1HD  ARG A  42      -7.055   7.020 -46.154  1.00  4.850          H  
ATOM    627 2HD  ARG A  42      -6.912   7.425 -44.433  1.00  4.850          H  
ATOM    628  HE  ARG A  42      -5.203   5.655 -46.018  1.00  4.850          H  
ATOM    629 1HH1 ARG A  42      -6.108   6.690 -42.746  1.00  4.850          H  
ATOM    630 2HH1 ARG A  42      -4.591   6.136 -42.046  1.00  4.850          H  
ATOM    631 1HH2 ARG A  42      -3.292   4.932 -45.077  1.00  4.850          H  
ATOM    632 2HH2 ARG A  42      -2.999   5.132 -43.365  1.00  4.850          H  
ATOM    633  N   HIS A  43     -10.042   3.060 -44.640  1.00  1.830          N  
ATOM    634  CA  HIS A  43     -10.010   1.758 -45.286  1.00  1.890          C  
ATOM    635  C   HIS A  43     -11.297   0.962 -45.011  1.00  2.320          C  
ATOM    636  O   HIS A  43     -11.395  -0.221 -45.348  1.00  2.450          O  
ATOM    637  CB  HIS A  43      -8.777   0.980 -44.826  1.00  2.620          C  
ATOM    638  CG  HIS A  43      -7.477   1.586 -45.303  1.00  2.620          C  
ATOM    639  ND1 HIS A  43      -7.057   1.506 -46.619  1.00  2.620          N  
ATOM    640  CD2 HIS A  43      -6.518   2.281 -44.645  1.00  2.620          C  
ATOM    641  CE1 HIS A  43      -5.894   2.122 -46.746  1.00  2.620          C  
ATOM    642  NE2 HIS A  43      -5.540   2.597 -45.567  1.00  2.620          N  
ATOM    643  H   HIS A  43      -9.629   3.152 -43.703  1.00  2.200          H  
ATOM    644  HA  HIS A  43      -9.933   1.895 -46.362  1.00  2.270          H  
ATOM    645 1HB  HIS A  43      -8.758   0.952 -43.734  1.00  3.150          H  
ATOM    646 2HB  HIS A  43      -8.834  -0.045 -45.183  1.00  3.150          H  
ATOM    647  HD1 HIS A  43      -7.431   0.888 -47.314  1.00  3.150          H  
ATOM    648  HD2 HIS A  43      -6.415   2.594 -43.601  1.00  3.150          H  
ATOM    649  HE1 HIS A  43      -5.394   2.168 -47.713  1.00  3.150          H  
ATOM    650  N   LYS A  44     -12.277   1.633 -44.398  1.00  2.910          N  
ATOM    651  CA  LYS A  44     -13.620   1.124 -44.161  1.00  3.780          C  
ATOM    652  C   LYS A  44     -14.561   2.009 -44.986  1.00  3.870          C  
ATOM    653  O   LYS A  44     -15.532   1.536 -45.591  1.00  4.250          O  
ATOM    654  CB  LYS A  44     -14.010   1.172 -42.679  1.00  4.940          C  
ATOM    655  CG  LYS A  44     -13.201   0.261 -41.766  1.00  4.940          C  
ATOM    656  CD  LYS A  44     -13.720   0.345 -40.326  1.00  4.940          C  
ATOM    657  CE  LYS A  44     -12.919  -0.538 -39.362  1.00  4.940          C  
ATOM    658  NZ  LYS A  44     -13.111  -1.999 -39.629  1.00  4.940          N  
ATOM    659  H   LYS A  44     -12.095   2.578 -44.085  1.00  3.490          H  
ATOM    660  HA  LYS A  44     -13.696   0.101 -44.528  1.00  4.540          H  
ATOM    661 1HB  LYS A  44     -13.909   2.191 -42.308  1.00  5.930          H  
ATOM    662 2HB  LYS A  44     -15.061   0.906 -42.576  1.00  5.930          H  
ATOM    663 1HG  LYS A  44     -13.269  -0.759 -42.136  1.00  5.930          H  
ATOM    664 2HG  LYS A  44     -12.156   0.574 -41.793  1.00  5.930          H  
ATOM    665 1HD  LYS A  44     -13.668   1.380 -39.988  1.00  5.930          H  
ATOM    666 2HD  LYS A  44     -14.765   0.036 -40.302  1.00  5.930          H  
ATOM    667 1HE  LYS A  44     -11.862  -0.299 -39.461  1.00  5.930          H  
ATOM    668 2HE  LYS A  44     -13.236  -0.322 -38.342  1.00  5.930          H  
ATOM    669 1HZ  LYS A  44     -12.566  -2.534 -38.967  1.00  5.930          H  
ATOM    670 2HZ  LYS A  44     -14.088  -2.237 -39.527  1.00  5.930          H  
ATOM    671 3HZ  LYS A  44     -12.809  -2.221 -40.565  1.00  5.930          H  
ATOM    672  N   LYS A  45     -14.223   3.307 -45.073  1.00  3.800          N  
ATOM    673  CA  LYS A  45     -15.030   4.271 -45.824  1.00  4.400          C  
ATOM    674  C   LYS A  45     -15.074   3.860 -47.295  1.00  3.970          C  
ATOM    675  O   LYS A  45     -16.115   3.933 -47.954  1.00  4.600          O  
ATOM    676  CB  LYS A  45     -14.460   5.690 -45.704  1.00  5.920          C  
ATOM    677  CG  LYS A  45     -15.273   6.800 -46.441  1.00  5.920          C  
ATOM    678  CD  LYS A  45     -16.644   7.066 -45.787  1.00  5.920          C  
ATOM    679  CE  LYS A  45     -17.418   8.170 -46.509  1.00  5.920          C  
ATOM    680  NZ  LYS A  45     -18.738   8.444 -45.847  1.00  5.920          N  
ATOM    681  H   LYS A  45     -13.424   3.632 -44.532  1.00  4.560          H  
ATOM    682  HA  LYS A  45     -16.043   4.252 -45.426  1.00  5.280          H  
ATOM    683 1HB  LYS A  45     -14.368   5.957 -44.655  1.00  7.100          H  
ATOM    684 2HB  LYS A  45     -13.453   5.697 -46.124  1.00  7.100          H  
ATOM    685 1HG  LYS A  45     -14.695   7.724 -46.427  1.00  7.100          H  
ATOM    686 2HG  LYS A  45     -15.428   6.515 -47.480  1.00  7.100          H  
ATOM    687 1HD  LYS A  45     -17.257   6.164 -45.799  1.00  7.100          H  
ATOM    688 2HD  LYS A  45     -16.507   7.373 -44.759  1.00  7.100          H  
ATOM    689 1HE  LYS A  45     -16.829   9.085 -46.519  1.00  7.100          H  
ATOM    690 2HE  LYS A  45     -17.600   7.854 -47.536  1.00  7.100          H  
ATOM    691 1HZ  LYS A  45     -19.239   9.161 -46.336  1.00  7.100          H  
ATOM    692 2HZ  LYS A  45     -19.319   7.595 -45.808  1.00  7.100          H  
ATOM    693 3HZ  LYS A  45     -18.602   8.734 -44.892  1.00  7.100          H  
ATOM    694  N   SER A  46     -13.945   3.359 -47.799  1.00  3.090          N  
ATOM    695  CA  SER A  46     -13.792   2.907 -49.180  1.00  3.000          C  
ATOM    696  C   SER A  46     -14.653   1.677 -49.508  1.00  3.250          C  
ATOM    697  O   SER A  46     -14.807   1.310 -50.675  1.00  3.550          O  
ATOM    698  CB  SER A  46     -12.332   2.596 -49.451  1.00  4.240          C  
ATOM    699  OG  SER A  46     -11.909   1.471 -48.732  1.00  4.240          O  
ATOM    700  H   SER A  46     -13.106   3.348 -47.210  1.00  3.710          H  
ATOM    701  HA  SER A  46     -14.098   3.721 -49.836  1.00  3.600          H  
ATOM    702 1HB  SER A  46     -12.183   2.430 -50.516  1.00  5.080          H  
ATOM    703 2HB  SER A  46     -11.727   3.457 -49.163  1.00  5.080          H  
ATOM    704  HG  SER A  46     -10.954   1.439 -48.831  1.00  5.080          H  
ATOM    705  N   LYS A  47     -15.184   1.018 -48.472  1.00  3.480          N  
ATOM    706  CA  LYS A  47     -16.023  -0.162 -48.575  1.00  4.010          C  
ATOM    707  C   LYS A  47     -17.464   0.204 -48.224  1.00  4.400          C  
ATOM    708  O   LYS A  47     -18.304  -0.672 -47.999  1.00  4.910          O  
ATOM    709  CB  LYS A  47     -15.502  -1.250 -47.641  1.00  5.400          C  
ATOM    710  CG  LYS A  47     -14.099  -1.727 -47.985  1.00  5.400          C  
ATOM    711  CD  LYS A  47     -13.619  -2.796 -47.019  1.00  5.400          C  
ATOM    712  CE  LYS A  47     -12.211  -3.256 -47.362  1.00  5.400          C  
ATOM    713  NZ  LYS A  47     -11.708  -4.276 -46.400  1.00  5.400          N  
ATOM    714  H   LYS A  47     -15.046   1.375 -47.528  1.00  4.180          H  
ATOM    715  HA  LYS A  47     -16.004  -0.524 -49.602  1.00  4.810          H  
ATOM    716 1HB  LYS A  47     -15.486  -0.869 -46.619  1.00  6.480          H  
ATOM    717 2HB  LYS A  47     -16.174  -2.106 -47.665  1.00  6.480          H  
ATOM    718 1HG  LYS A  47     -14.087  -2.117 -49.002  1.00  6.480          H  
ATOM    719 2HG  LYS A  47     -13.413  -0.877 -47.934  1.00  6.480          H  
ATOM    720 1HD  LYS A  47     -13.611  -2.381 -46.007  1.00  6.480          H  
ATOM    721 2HD  LYS A  47     -14.295  -3.649 -47.043  1.00  6.480          H  
ATOM    722 1HE  LYS A  47     -12.209  -3.682 -48.363  1.00  6.480          H  
ATOM    723 2HE  LYS A  47     -11.542  -2.393 -47.342  1.00  6.480          H  
ATOM    724 1HZ  LYS A  47     -10.772  -4.549 -46.660  1.00  6.480          H  
ATOM    725 2HZ  LYS A  47     -11.696  -3.879 -45.471  1.00  6.480          H  
ATOM    726 3HZ  LYS A  47     -12.311  -5.083 -46.413  1.00  6.480          H  
ATOM    727  N   PHE A  48     -17.731   1.514 -48.175  1.00  4.530          N  
ATOM    728  CA  PHE A  48     -19.012   2.129 -47.844  1.00  5.190          C  
ATOM    729  C   PHE A  48     -19.474   2.001 -46.389  1.00  5.880          C  
ATOM    730  O   PHE A  48     -20.678   2.048 -46.124  1.00  6.340          O  
ATOM    731  CB  PHE A  48     -20.120   1.584 -48.758  1.00  7.000          C  
ATOM    732  CG  PHE A  48     -19.822   1.753 -50.220  1.00  7.000          C  
ATOM    733  CD1 PHE A  48     -19.392   0.678 -50.982  1.00  7.000          C  
ATOM    734  CD2 PHE A  48     -19.971   2.985 -50.836  1.00  7.000          C  
ATOM    735  CE1 PHE A  48     -19.113   0.830 -52.319  1.00  7.000          C  
ATOM    736  CE2 PHE A  48     -19.695   3.139 -52.177  1.00  7.000          C  
ATOM    737  CZ  PHE A  48     -19.264   2.060 -52.918  1.00  7.000          C  
ATOM    738  H   PHE A  48     -16.976   2.171 -48.377  1.00  5.440          H  
ATOM    739  HA  PHE A  48     -18.907   3.194 -48.052  1.00  6.230          H  
ATOM    740 1HB  PHE A  48     -20.304   0.533 -48.556  1.00  8.400          H  
ATOM    741 2HB  PHE A  48     -21.045   2.113 -48.545  1.00  8.400          H  
ATOM    742  HD1 PHE A  48     -19.270  -0.299 -50.504  1.00  8.400          H  
ATOM    743  HD2 PHE A  48     -20.310   3.840 -50.249  1.00  8.400          H  
ATOM    744  HE1 PHE A  48     -18.771  -0.023 -52.902  1.00  8.400          H  
ATOM    745  HE2 PHE A  48     -19.814   4.113 -52.652  1.00  8.400          H  
ATOM    746  HZ  PHE A  48     -19.044   2.180 -53.977  1.00  8.400          H  
ATOM    747  N   THR A  49     -18.539   1.886 -45.435  1.00  6.290          N  
ATOM    748  CA  THR A  49     -18.912   1.902 -44.027  1.00  7.200          C  
ATOM    749  C   THR A  49     -18.274   3.119 -43.384  1.00  7.240          C  
ATOM    750  O   THR A  49     -17.056   3.196 -43.266  1.00  7.390          O  
ATOM    751  CB  THR A  49     -18.443   0.625 -43.288  1.00  9.720          C  
ATOM    752  OG1 THR A  49     -19.049  -0.530 -43.881  1.00  9.720          O  
ATOM    753  CG2 THR A  49     -18.821   0.694 -41.807  1.00  9.720          C  
ATOM    754  H   THR A  49     -17.540   1.836 -45.653  1.00  7.550          H  
ATOM    755  HA  THR A  49     -19.993   1.989 -43.936  1.00  8.640          H  
ATOM    756  HB  THR A  49     -17.362   0.537 -43.378  1.00 11.660          H  
ATOM    757  HG1 THR A  49     -18.634  -0.688 -44.737  1.00 11.660          H  
ATOM    758 1HG2 THR A  49     -18.480  -0.210 -41.306  1.00 11.660          H  
ATOM    759 2HG2 THR A  49     -18.347   1.559 -41.343  1.00 11.660          H  
ATOM    760 3HG2 THR A  49     -19.901   0.776 -41.711  1.00 11.660          H  
ATOM    761  N   ASP A  50     -19.078   4.064 -42.918  1.00  7.330          N  
ATOM    762  CA  ASP A  50     -18.474   5.252 -42.337  1.00  7.480          C  
ATOM    763  C   ASP A  50     -17.628   4.933 -41.104  1.00  7.730          C  
ATOM    764  O   ASP A  50     -17.970   4.022 -40.341  1.00  7.970          O  
ATOM    765  CB  ASP A  50     -19.487   6.300 -41.913  1.00 10.410          C  
ATOM    766  CG  ASP A  50     -20.114   7.139 -42.987  1.00 10.410          C  
ATOM    767  OD1 ASP A  50     -19.749   7.064 -44.154  1.00 10.410          O  
ATOM    768  OD2 ASP A  50     -20.914   7.952 -42.601  1.00 10.410          O  
ATOM    769  H   ASP A  50     -20.082   3.974 -43.014  1.00  8.800          H  
ATOM    770  HA  ASP A  50     -17.872   5.691 -43.118  1.00  8.980          H  
ATOM    771 1HB  ASP A  50     -20.294   5.808 -41.397  1.00 12.490          H  
ATOM    772 2HB  ASP A  50     -19.014   6.957 -41.191  1.00 12.490          H  
ATOM    773  N   PRO A  51     -16.538   5.675 -40.858  1.00  7.900          N  
ATOM    774  CA  PRO A  51     -15.714   5.565 -39.683  1.00  8.350          C  
ATOM    775  C   PRO A  51     -16.586   5.643 -38.449  1.00  8.700          C  
ATOM    776  O   PRO A  51     -17.442   6.513 -38.358  1.00  8.410          O  
ATOM    777  CB  PRO A  51     -14.818   6.808 -39.832  1.00 12.520          C  
ATOM    778  CG  PRO A  51     -14.703   7.013 -41.304  1.00 12.520          C  
ATOM    779  CD  PRO A  51     -16.051   6.662 -41.845  1.00 12.520          C  
ATOM    780  HA  PRO A  51     -15.156   4.622 -39.717  1.00 10.020          H  
ATOM    781 1HB  PRO A  51     -15.308   7.664 -39.354  1.00 15.030          H  
ATOM    782 2HB  PRO A  51     -13.863   6.690 -39.352  1.00 15.030          H  
ATOM    783 1HG  PRO A  51     -14.404   8.051 -41.522  1.00 15.030          H  
ATOM    784 2HG  PRO A  51     -13.908   6.367 -41.715  1.00 15.030          H  
ATOM    785 1HD  PRO A  51     -16.709   7.541 -41.906  1.00 15.030          H  
ATOM    786 2HD  PRO A  51     -15.869   6.185 -42.809  1.00 15.030          H  
ATOM    787  N   GLY A  52     -16.356   4.751 -37.493  1.00  9.530          N  
ATOM    788  CA  GLY A  52     -17.131   4.721 -36.260  1.00 10.070          C  
ATOM    789  C   GLY A  52     -18.384   3.823 -36.319  1.00 10.130          C  
ATOM    790  O   GLY A  52     -18.876   3.350 -35.285  1.00 10.580          O  
ATOM    791  H   GLY A  52     -15.626   4.062 -37.619  1.00 11.440          H  
ATOM    792 1HA  GLY A  52     -16.487   4.391 -35.443  1.00 12.080          H  
ATOM    793 2HA  GLY A  52     -17.431   5.737 -36.018  1.00 12.080          H  
ATOM    794  N   MET A  53     -18.888   3.486 -37.516  1.00  9.840          N  
ATOM    795  CA  MET A  53     -20.118   2.687 -37.543  1.00 10.140          C  
ATOM    796  C   MET A  53     -19.931   1.292 -36.965  1.00  9.490          C  
ATOM    797  O   MET A  53     -20.875   0.694 -36.458  1.00  9.420          O  
ATOM    798  CB  MET A  53     -20.706   2.614 -38.943  1.00 14.080          C  
ATOM    799  CG  MET A  53     -21.303   3.923 -39.434  1.00 14.080          C  
ATOM    800  SD  MET A  53     -22.613   4.607 -38.350  1.00 14.080          S  
ATOM    801  CE  MET A  53     -23.951   3.411 -38.445  1.00 14.080          C  
ATOM    802  H   MET A  53     -18.459   3.793 -38.399  1.00 11.810          H  
ATOM    803  HA  MET A  53     -20.847   3.186 -36.907  1.00 12.170          H  
ATOM    804 1HB  MET A  53     -19.914   2.358 -39.637  1.00 16.890          H  
ATOM    805 2HB  MET A  53     -21.455   1.828 -38.997  1.00 16.890          H  
ATOM    806 1HG  MET A  53     -20.497   4.648 -39.472  1.00 16.890          H  
ATOM    807 2HG  MET A  53     -21.704   3.802 -40.436  1.00 16.890          H  
ATOM    808 1HE  MET A  53     -24.788   3.748 -37.834  1.00 16.890          H  
ATOM    809 2HE  MET A  53     -24.280   3.310 -39.480  1.00 16.890          H  
ATOM    810 3HE  MET A  53     -23.608   2.443 -38.073  1.00 16.890          H  
ATOM    811  N   GLY A  54     -18.709   0.769 -37.017  1.00  9.250          N  
ATOM    812  CA  GLY A  54     -18.425  -0.542 -36.466  1.00  8.820          C  
ATOM    813  C   GLY A  54     -18.080  -0.485 -34.973  1.00  8.600          C  
ATOM    814  O   GLY A  54     -17.764  -1.516 -34.376  1.00  8.620          O  
ATOM    815  H   GLY A  54     -17.967   1.274 -37.477  1.00 11.100          H  
ATOM    816 1HA  GLY A  54     -19.289  -1.190 -36.616  1.00 10.580          H  
ATOM    817 2HA  GLY A  54     -17.596  -0.988 -37.013  1.00 10.580          H  
ATOM    818  N   ASN A  55     -18.093   0.712 -34.369  1.00  8.570          N  
ATOM    819  CA  ASN A  55     -17.744   0.837 -32.962  1.00  8.610          C  
ATOM    820  C   ASN A  55     -18.951   1.100 -32.068  1.00  8.830          C  
ATOM    821  O   ASN A  55     -19.023   0.576 -30.954  1.00  9.470          O  
ATOM    822  CB  ASN A  55     -16.735   1.952 -32.749  1.00 12.040          C  
ATOM    823  CG  ASN A  55     -15.390   1.694 -33.362  1.00 12.040          C  
ATOM    824  OD1 ASN A  55     -14.912   2.491 -34.178  1.00 12.040          O  
ATOM    825  ND2 ASN A  55     -14.766   0.603 -32.992  1.00 12.040          N  
ATOM    826  H   ASN A  55     -18.372   1.547 -34.883  1.00 10.280          H  
ATOM    827  HA  ASN A  55     -17.305  -0.102 -32.630  1.00 10.330          H  
ATOM    828 1HB  ASN A  55     -17.135   2.882 -33.167  1.00 14.450          H  
ATOM    829 2HB  ASN A  55     -16.606   2.113 -31.680  1.00 14.450          H  
ATOM    830 1HD2 ASN A  55     -13.864   0.381 -33.375  1.00 14.450          H  
ATOM    831 2HD2 ASN A  55     -15.191  -0.020 -32.335  1.00 14.450          H  
ATOM    832  N   LEU A  56     -19.885   1.925 -32.526  1.00  8.520          N  
ATOM    833  CA  LEU A  56     -21.024   2.271 -31.678  1.00  9.030          C  
ATOM    834  C   LEU A  56     -22.356   1.726 -32.142  1.00  9.300          C  
ATOM    835  O   LEU A  56     -22.616   1.600 -33.337  1.00  8.970          O  
ATOM    836  CB  LEU A  56     -21.167   3.782 -31.556  1.00 12.440          C  
ATOM    837  CG  LEU A  56     -19.988   4.557 -31.026  1.00 12.440          C  
ATOM    838  CD1 LEU A  56     -20.352   6.017 -31.059  1.00 12.440          C  
ATOM    839  CD2 LEU A  56     -19.630   4.124 -29.629  1.00 12.440          C  
ATOM    840  H   LEU A  56     -19.771   2.339 -33.456  1.00 10.220          H  
ATOM    841  HA  LEU A  56     -20.855   1.851 -30.691  1.00 10.840          H  
ATOM    842 1HB  LEU A  56     -21.370   4.177 -32.546  1.00 14.930          H  
ATOM    843 2HB  LEU A  56     -22.017   3.990 -30.917  1.00 14.930          H  
ATOM    844  HG  LEU A  56     -19.133   4.408 -31.685  1.00 14.930          H  
ATOM    845 1HD1 LEU A  56     -19.512   6.620 -30.716  1.00 14.930          H  
ATOM    846 2HD1 LEU A  56     -20.596   6.287 -32.087  1.00 14.930          H  
ATOM    847 3HD1 LEU A  56     -21.214   6.199 -30.418  1.00 14.930          H  
ATOM    848 1HD2 LEU A  56     -18.807   4.710 -29.300  1.00 14.930          H  
ATOM    849 2HD2 LEU A  56     -20.474   4.285 -28.963  1.00 14.930          H  
ATOM    850 3HD2 LEU A  56     -19.346   3.076 -29.607  1.00 14.930          H  
ATOM    851  N   THR A  57     -23.223   1.471 -31.170  1.00 10.100          N  
ATOM    852  CA  THR A  57     -24.583   1.032 -31.400  1.00 10.670          C  
ATOM    853  C   THR A  57     -25.565   2.147 -31.076  1.00 11.050          C  
ATOM    854  O   THR A  57     -25.273   3.059 -30.302  1.00 11.440          O  
ATOM    855  CB  THR A  57     -24.908  -0.163 -30.496  1.00 14.710          C  
ATOM    856  OG1 THR A  57     -24.804   0.277 -29.129  1.00 14.710          O  
ATOM    857  CG2 THR A  57     -23.930  -1.305 -30.745  1.00 14.710          C  
ATOM    858  H   THR A  57     -22.931   1.574 -30.207  1.00 12.120          H  
ATOM    859  HA  THR A  57     -24.698   0.755 -32.449  1.00 12.800          H  
ATOM    860  HB  THR A  57     -25.926  -0.498 -30.687  1.00 17.650          H  
ATOM    861  HG1 THR A  57     -25.453  -0.184 -28.561  1.00 17.650          H  
ATOM    862 1HG2 THR A  57     -24.170  -2.138 -30.085  1.00 17.650          H  
ATOM    863 2HG2 THR A  57     -24.007  -1.628 -31.782  1.00 17.650          H  
ATOM    864 3HG2 THR A  57     -22.913  -0.971 -30.547  1.00 17.650          H  
ATOM    865  N   TYR A  58     -26.804   1.995 -31.523  1.00 11.200          N  
ATOM    866  CA  TYR A  58     -27.827   3.013 -31.277  1.00 11.800          C  
ATOM    867  C   TYR A  58     -28.361   2.974 -29.854  1.00 12.740          C  
ATOM    868  O   TYR A  58     -29.128   3.841 -29.437  1.00 12.920          O  
ATOM    869  CB  TYR A  58     -28.956   2.843 -32.286  1.00 16.280          C  
ATOM    870  CG  TYR A  58     -28.584   3.296 -33.678  1.00 16.280          C  
ATOM    871  CD1 TYR A  58     -27.890   2.455 -34.538  1.00 16.280          C  
ATOM    872  CD2 TYR A  58     -28.973   4.549 -34.107  1.00 16.280          C  
ATOM    873  CE1 TYR A  58     -27.573   2.882 -35.810  1.00 16.280          C  
ATOM    874  CE2 TYR A  58     -28.666   4.969 -35.382  1.00 16.280          C  
ATOM    875  CZ  TYR A  58     -27.962   4.144 -36.230  1.00 16.280          C  
ATOM    876  OH  TYR A  58     -27.647   4.568 -37.501  1.00 16.280          O  
ATOM    877  H   TYR A  58     -27.021   1.203 -32.109  1.00 13.440          H  
ATOM    878  HA  TYR A  58     -27.377   3.992 -31.431  1.00 14.160          H  
ATOM    879 1HB  TYR A  58     -29.256   1.796 -32.331  1.00 19.540          H  
ATOM    880 2HB  TYR A  58     -29.822   3.418 -31.960  1.00 19.540          H  
ATOM    881  HD1 TYR A  58     -27.588   1.463 -34.215  1.00 19.540          H  
ATOM    882  HD2 TYR A  58     -29.525   5.207 -33.436  1.00 19.540          H  
ATOM    883  HE1 TYR A  58     -27.021   2.227 -36.482  1.00 19.540          H  
ATOM    884  HE2 TYR A  58     -28.973   5.960 -35.716  1.00 19.540          H  
ATOM    885  HH  TYR A  58     -28.000   5.452 -37.641  1.00 19.540          H  
ATOM    886  N   SER A  59     -27.944   1.955 -29.112  1.00 13.460          N  
ATOM    887  CA  SER A  59     -28.297   1.771 -27.721  1.00 14.500          C  
ATOM    888  C   SER A  59     -27.409   2.624 -26.807  1.00 14.900          C  
ATOM    889  O   SER A  59     -27.665   2.730 -25.605  1.00 15.600          O  
ATOM    890  CB  SER A  59     -28.191   0.299 -27.347  1.00 19.880          C  
ATOM    891  OG  SER A  59     -26.856  -0.175 -27.401  1.00 19.880          O  
ATOM    892  H   SER A  59     -27.322   1.286 -29.536  1.00 16.150          H  
ATOM    893  HA  SER A  59     -29.329   2.092 -27.582  1.00 17.400          H  
ATOM    894 1HB  SER A  59     -28.584   0.160 -26.339  1.00 23.860          H  
ATOM    895 2HB  SER A  59     -28.814  -0.288 -28.019  1.00 23.860          H  
ATOM    896  HG  SER A  59     -26.889  -1.075 -27.045  1.00 23.860          H  
ATOM    897  N   ASN A  60     -26.345   3.214 -27.367  1.00 14.610          N  
ATOM    898  CA  ASN A  60     -25.412   4.022 -26.602  1.00 14.730          C  
ATOM    899  C   ASN A  60     -26.105   5.293 -26.075  1.00 14.140          C  
ATOM    900  O   ASN A  60     -26.708   6.032 -26.867  1.00 13.730          O  
ATOM    901  CB  ASN A  60     -24.205   4.397 -27.448  1.00 20.570          C  
ATOM    902  CG  ASN A  60     -23.077   5.013 -26.652  1.00 20.570          C  
ATOM    903  OD1 ASN A  60     -23.148   6.136 -26.103  1.00 20.570          O  
ATOM    904  ND2 ASN A  60     -22.006   4.254 -26.574  1.00 20.570          N  
ATOM    905  H   ASN A  60     -26.174   3.101 -28.370  1.00 17.530          H  
ATOM    906  HA  ASN A  60     -25.052   3.409 -25.788  1.00 17.680          H  
ATOM    907 1HB  ASN A  60     -23.833   3.504 -27.955  1.00 24.690          H  
ATOM    908 2HB  ASN A  60     -24.496   5.089 -28.212  1.00 24.690          H  
ATOM    909 1HD2 ASN A  60     -21.166   4.560 -26.069  1.00 24.690          H  
ATOM    910 2HD2 ASN A  60     -21.991   3.363 -27.026  1.00 24.690          H  
ATOM    911  N   PRO A  61     -25.980   5.628 -24.769  1.00 14.160          N  
ATOM    912  CA  PRO A  61     -26.560   6.809 -24.141  1.00 13.790          C  
ATOM    913  C   PRO A  61     -26.301   8.101 -24.917  1.00 14.100          C  
ATOM    914  O   PRO A  61     -27.150   8.997 -24.905  1.00 14.940          O  
ATOM    915  CB  PRO A  61     -25.843   6.833 -22.785  1.00 20.680          C  
ATOM    916  CG  PRO A  61     -25.583   5.377 -22.478  1.00 20.680          C  
ATOM    917  CD  PRO A  61     -25.255   4.744 -23.810  1.00 20.680          C  
ATOM    918  HA  PRO A  61     -27.637   6.651 -24.011  1.00 16.550          H  
ATOM    919 1HB  PRO A  61     -24.924   7.437 -22.855  1.00 24.820          H  
ATOM    920 2HB  PRO A  61     -26.485   7.320 -22.036  1.00 24.820          H  
ATOM    921 1HG  PRO A  61     -24.757   5.287 -21.753  1.00 24.820          H  
ATOM    922 2HG  PRO A  61     -26.469   4.927 -22.007  1.00 24.820          H  
ATOM    923 1HD  PRO A  61     -24.170   4.744 -23.987  1.00 24.820          H  
ATOM    924 2HD  PRO A  61     -25.694   3.728 -23.796  1.00 24.820          H  
ATOM    925  N   SER A  62     -25.157   8.208 -25.600  1.00 13.540          N  
ATOM    926  CA  SER A  62     -24.878   9.404 -26.366  1.00 13.930          C  
ATOM    927  C   SER A  62     -24.431   9.010 -27.760  1.00 13.770          C  
ATOM    928  O   SER A  62     -23.414   9.488 -28.267  1.00 13.370          O  
ATOM    929  CB  SER A  62     -23.795  10.234 -25.693  1.00 19.350          C  
ATOM    930  OG  SER A  62     -24.193  10.671 -24.415  1.00 19.350          O  
ATOM    931  H   SER A  62     -24.446   7.475 -25.619  1.00 16.250          H  
ATOM    932  HA  SER A  62     -25.787   9.998 -26.450  1.00 16.720          H  
ATOM    933 1HB  SER A  62     -22.889   9.634 -25.607  1.00 23.220          H  
ATOM    934 2HB  SER A  62     -23.560  11.095 -26.317  1.00 23.220          H  
ATOM    935  HG  SER A  62     -23.458  11.178 -24.069  1.00 23.220          H  
ATOM    936  N   TYR A  63     -25.225   8.169 -28.410  1.00 14.190          N  
ATOM    937  CA  TYR A  63     -24.922   7.755 -29.766  1.00 14.290          C  
ATOM    938  C   TYR A  63     -24.922   8.901 -30.751  1.00 14.190          C  
ATOM    939  O   TYR A  63     -25.834   9.742 -30.764  1.00 14.470          O  
ATOM    940  CB  TYR A  63     -25.926   6.732 -30.301  1.00 19.970          C  
ATOM    941  CG  TYR A  63     -25.584   6.258 -31.729  1.00 19.970          C  
ATOM    942  CD1 TYR A  63     -24.583   5.343 -31.912  1.00 19.970          C  
ATOM    943  CD2 TYR A  63     -26.267   6.735 -32.832  1.00 19.970          C  
ATOM    944  CE1 TYR A  63     -24.269   4.883 -33.153  1.00 19.970          C  
ATOM    945  CE2 TYR A  63     -25.928   6.271 -34.090  1.00 19.970          C  
ATOM    946  CZ  TYR A  63     -24.932   5.338 -34.233  1.00 19.970          C  
ATOM    947  OH  TYR A  63     -24.598   4.837 -35.458  1.00 19.970          O  
ATOM    948  H   TYR A  63     -26.022   7.751 -27.919  1.00 17.030          H  
ATOM    949  HA  TYR A  63     -23.925   7.311 -29.771  1.00 17.150          H  
ATOM    950 1HB  TYR A  63     -25.980   5.864 -29.653  1.00 23.960          H  
ATOM    951 2HB  TYR A  63     -26.918   7.177 -30.319  1.00 23.960          H  
ATOM    952  HD1 TYR A  63     -24.045   4.971 -31.048  1.00 23.960          H  
ATOM    953  HD2 TYR A  63     -27.063   7.469 -32.712  1.00 23.960          H  
ATOM    954  HE1 TYR A  63     -23.490   4.146 -33.282  1.00 23.960          H  
ATOM    955  HE2 TYR A  63     -26.455   6.641 -34.967  1.00 23.960          H  
ATOM    956  HH  TYR A  63     -25.234   5.138 -36.113  1.00 23.960          H  
ATOM    957  N   ARG A  64     -23.923   8.888 -31.613  1.00 13.950          N  
ATOM    958  CA  ARG A  64     -23.819   9.814 -32.714  1.00 13.950          C  
ATOM    959  C   ARG A  64     -23.371   9.008 -33.924  1.00 12.880          C  
ATOM    960  O   ARG A  64     -22.426   8.217 -33.859  1.00 12.860          O  
ATOM    961  CB  ARG A  64     -22.842  10.945 -32.428  1.00 19.530          C  
ATOM    962  CG  ARG A  64     -23.199  11.951 -31.311  1.00 19.530          C  
ATOM    963  CD  ARG A  64     -24.363  12.833 -31.688  1.00 19.530          C  
ATOM    964  NE  ARG A  64     -24.643  13.874 -30.683  1.00 19.530          N  
ATOM    965  CZ  ARG A  64     -25.370  13.707 -29.555  1.00 19.530          C  
ATOM    966  NH1 ARG A  64     -25.888  12.512 -29.225  1.00 19.530          N  
ATOM    967  NH2 ARG A  64     -25.570  14.767 -28.772  1.00 19.530          N  
ATOM    968  H   ARG A  64     -23.193   8.199 -31.487  1.00 16.740          H  
ATOM    969  HA  ARG A  64     -24.800  10.233 -32.927  1.00 16.740          H  
ATOM    970 1HB  ARG A  64     -21.907  10.504 -32.114  1.00 23.440          H  
ATOM    971 2HB  ARG A  64     -22.652  11.507 -33.343  1.00 23.440          H  
ATOM    972 1HG  ARG A  64     -23.464  11.400 -30.411  1.00 23.440          H  
ATOM    973 2HG  ARG A  64     -22.344  12.569 -31.094  1.00 23.440          H  
ATOM    974 1HD  ARG A  64     -24.171  13.319 -32.637  1.00 23.440          H  
ATOM    975 2HD  ARG A  64     -25.254  12.223 -31.788  1.00 23.440          H  
ATOM    976  HE  ARG A  64     -24.267  14.840 -30.865  1.00 23.440          H  
ATOM    977 1HH1 ARG A  64     -25.755  11.670 -29.828  1.00 23.440          H  
ATOM    978 2HH1 ARG A  64     -26.428  12.416 -28.376  1.00 23.440          H  
ATOM    979 1HH2 ARG A  64     -25.200  15.704 -29.058  1.00 23.440          H  
ATOM    980 2HH2 ARG A  64     -26.111  14.683 -27.924  1.00 23.440          H  
ATOM    981  N   THR A  65     -24.055   9.206 -35.036  1.00 12.080          N  
ATOM    982  CA  THR A  65     -23.750   8.486 -36.256  1.00 11.120          C  
ATOM    983  C   THR A  65     -22.319   8.755 -36.709  1.00 10.550          C  
ATOM    984  O   THR A  65     -21.892   9.909 -36.773  1.00 10.150          O  
ATOM    985  CB  THR A  65     -24.746   8.879 -37.377  1.00 15.950          C  
ATOM    986  OG1 THR A  65     -26.097   8.626 -36.942  1.00 15.950          O  
ATOM    987  CG2 THR A  65     -24.493   8.036 -38.620  1.00 15.950          C  
ATOM    988  H   THR A  65     -24.828   9.856 -35.045  1.00 14.500          H  
ATOM    989  HA  THR A  65     -23.846   7.418 -36.065  1.00 13.340          H  
ATOM    990  HB  THR A  65     -24.632   9.935 -37.617  1.00 19.140          H  
ATOM    991  HG1 THR A  65     -26.712   9.042 -37.556  1.00 19.140          H  
ATOM    992 1HG2 THR A  65     -25.205   8.312 -39.393  1.00 19.140          H  
ATOM    993 2HG2 THR A  65     -23.491   8.201 -38.992  1.00 19.140          H  
ATOM    994 3HG2 THR A  65     -24.620   6.984 -38.374  1.00 19.140          H  
ATOM    995  N   SER A  66     -21.605   7.679 -37.051  1.00 10.660          N  
ATOM    996  CA  SER A  66     -20.230   7.693 -37.561  1.00 10.390          C  
ATOM    997  C   SER A  66     -19.221   8.336 -36.601  1.00  9.650          C  
ATOM    998  O   SER A  66     -18.432   9.208 -36.975  1.00  9.650          O  
ATOM    999  CB  SER A  66     -20.219   8.389 -38.914  1.00 14.650          C  
ATOM   1000  OG  SER A  66     -21.108   7.728 -39.804  1.00 14.650          O  
ATOM   1001  H   SER A  66     -22.049   6.781 -36.941  1.00 12.790          H  
ATOM   1002  HA  SER A  66     -19.923   6.657 -37.718  1.00 12.470          H  
ATOM   1003 1HB  SER A  66     -20.499   9.433 -38.811  1.00 17.580          H  
ATOM   1004 2HB  SER A  66     -19.208   8.361 -39.316  1.00 17.580          H  
ATOM   1005  HG  SER A  66     -20.969   8.095 -40.716  1.00 17.580          H  
ATOM   1006  N   THR A  67     -19.277   7.908 -35.338  1.00  9.180          N  
ATOM   1007  CA  THR A  67     -18.383   8.379 -34.285  1.00  8.620          C  
ATOM   1008  C   THR A  67     -17.808   7.214 -33.491  1.00  7.800          C  
ATOM   1009  O   THR A  67     -18.252   6.079 -33.641  1.00  7.840          O  
ATOM   1010  CB  THR A  67     -19.099   9.338 -33.334  1.00 12.290          C  
ATOM   1011  OG1 THR A  67     -20.123   8.663 -32.613  1.00 12.290          O  
ATOM   1012  CG2 THR A  67     -19.674  10.503 -34.082  1.00 12.290          C  
ATOM   1013  H   THR A  67     -19.959   7.197 -35.119  1.00 11.020          H  
ATOM   1014  HA  THR A  67     -17.552   8.912 -34.746  1.00 10.340          H  
ATOM   1015  HB  THR A  67     -18.399   9.686 -32.621  1.00 14.750          H  
ATOM   1016  HG1 THR A  67     -20.852   8.410 -33.213  1.00 14.750          H  
ATOM   1017 1HG2 THR A  67     -20.145  11.148 -33.394  1.00 14.750          H  
ATOM   1018 2HG2 THR A  67     -18.882  11.027 -34.599  1.00 14.750          H  
ATOM   1019 3HG2 THR A  67     -20.402  10.157 -34.794  1.00 14.750          H  
ATOM   1020  N   GLN A  68     -16.837   7.488 -32.617  1.00  7.260          N  
ATOM   1021  CA  GLN A  68     -16.268   6.450 -31.761  1.00  6.620          C  
ATOM   1022  C   GLN A  68     -15.971   6.895 -30.336  1.00  6.360          C  
ATOM   1023  O   GLN A  68     -15.411   7.962 -30.103  1.00  6.070          O  
ATOM   1024  CB  GLN A  68     -14.972   5.894 -32.356  1.00  9.520          C  
ATOM   1025  CG  GLN A  68     -14.322   4.814 -31.476  1.00  9.520          C  
ATOM   1026  CD  GLN A  68     -13.158   4.155 -32.094  1.00  9.520          C  
ATOM   1027  OE1 GLN A  68     -12.924   4.296 -33.290  1.00  9.520          O  
ATOM   1028  NE2 GLN A  68     -12.402   3.412 -31.297  1.00  9.520          N  
ATOM   1029  H   GLN A  68     -16.503   8.438 -32.539  1.00  8.710          H  
ATOM   1030  HA  GLN A  68     -16.988   5.635 -31.700  1.00  7.940          H  
ATOM   1031 1HB  GLN A  68     -15.183   5.451 -33.333  1.00 11.430          H  
ATOM   1032 2HB  GLN A  68     -14.253   6.702 -32.503  1.00 11.430          H  
ATOM   1033 1HG  GLN A  68     -13.957   5.275 -30.562  1.00 11.430          H  
ATOM   1034 2HG  GLN A  68     -15.056   4.052 -31.233  1.00 11.430          H  
ATOM   1035 1HE2 GLN A  68     -11.599   2.941 -31.666  1.00 11.430          H  
ATOM   1036 2HE2 GLN A  68     -12.639   3.297 -30.324  1.00 11.430          H  
ATOM   1037  N   GLU A  69     -16.350   6.039 -29.397  1.00  6.720          N  
ATOM   1038  CA  GLU A  69     -16.095   6.198 -27.973  1.00  6.680          C  
ATOM   1039  C   GLU A  69     -14.818   5.452 -27.613  1.00  6.300          C  
ATOM   1040  O   GLU A  69     -14.619   4.313 -28.048  1.00  6.700          O  
ATOM   1041  CB  GLU A  69     -17.283   5.666 -27.171  1.00  9.370          C  
ATOM   1042  CG  GLU A  69     -17.229   5.820 -25.659  1.00  9.370          C  
ATOM   1043  CD  GLU A  69     -18.487   5.277 -25.044  1.00  9.370          C  
ATOM   1044  OE1 GLU A  69     -19.307   4.813 -25.791  1.00  9.370          O  
ATOM   1045  OE2 GLU A  69     -18.629   5.301 -23.850  1.00  9.370          O  
ATOM   1046  H   GLU A  69     -16.837   5.204 -29.693  1.00  8.060          H  
ATOM   1047  HA  GLU A  69     -15.954   7.254 -27.753  1.00  8.020          H  
ATOM   1048 1HB  GLU A  69     -18.190   6.167 -27.508  1.00 11.240          H  
ATOM   1049 2HB  GLU A  69     -17.399   4.604 -27.374  1.00 11.240          H  
ATOM   1050 1HG  GLU A  69     -16.368   5.281 -25.260  1.00 11.240          H  
ATOM   1051 2HG  GLU A  69     -17.117   6.876 -25.407  1.00 11.240          H  
ATOM   1052  N   VAL A  70     -13.962   6.085 -26.821  1.00  5.710          N  
ATOM   1053  CA  VAL A  70     -12.708   5.459 -26.394  1.00  5.450          C  
ATOM   1054  C   VAL A  70     -12.580   5.455 -24.873  1.00  5.890          C  
ATOM   1055  O   VAL A  70     -12.898   6.438 -24.200  1.00  5.880          O  
ATOM   1056  CB  VAL A  70     -11.485   6.154 -27.022  1.00  7.730          C  
ATOM   1057  CG1 VAL A  70     -10.177   5.472 -26.552  1.00  7.730          C  
ATOM   1058  CG2 VAL A  70     -11.598   6.087 -28.534  1.00  7.730          C  
ATOM   1059  H   VAL A  70     -14.219   7.031 -26.510  1.00  6.850          H  
ATOM   1060  HA  VAL A  70     -12.712   4.423 -26.732  1.00  6.540          H  
ATOM   1061  HB  VAL A  70     -11.460   7.197 -26.694  1.00  9.280          H  
ATOM   1062 1HG1 VAL A  70      -9.340   5.974 -26.977  1.00  9.280          H  
ATOM   1063 2HG1 VAL A  70     -10.075   5.495 -25.490  1.00  9.280          H  
ATOM   1064 3HG1 VAL A  70     -10.177   4.434 -26.875  1.00  9.280          H  
ATOM   1065 1HG2 VAL A  70     -10.752   6.586 -28.982  1.00  9.280          H  
ATOM   1066 2HG2 VAL A  70     -11.620   5.050 -28.852  1.00  9.280          H  
ATOM   1067 3HG2 VAL A  70     -12.512   6.573 -28.847  1.00  9.280          H  
ATOM   1068  N   LYS A  71     -12.156   4.322 -24.317  1.00  6.510          N  
ATOM   1069  CA  LYS A  71     -12.023   4.215 -22.871  1.00  7.070          C  
ATOM   1070  C   LYS A  71     -10.599   3.848 -22.442  1.00  6.710          C  
ATOM   1071  O   LYS A  71     -10.059   2.829 -22.883  1.00  6.960          O  
ATOM   1072  CB  LYS A  71     -13.013   3.159 -22.406  1.00  9.670          C  
ATOM   1073  CG  LYS A  71     -14.429   3.524 -22.793  1.00  9.670          C  
ATOM   1074  CD  LYS A  71     -15.455   2.549 -22.316  1.00  9.670          C  
ATOM   1075  CE  LYS A  71     -16.842   2.992 -22.785  1.00  9.670          C  
ATOM   1076  NZ  LYS A  71     -17.919   2.103 -22.311  1.00  9.670          N  
ATOM   1077  H   LYS A  71     -11.910   3.537 -24.906  1.00  7.810          H  
ATOM   1078  HA  LYS A  71     -12.268   5.176 -22.416  1.00  8.480          H  
ATOM   1079 1HB  LYS A  71     -12.763   2.192 -22.841  1.00 11.610          H  
ATOM   1080 2HB  LYS A  71     -12.966   3.066 -21.324  1.00 11.610          H  
ATOM   1081 1HG  LYS A  71     -14.642   4.494 -22.404  1.00 11.610          H  
ATOM   1082 2HG  LYS A  71     -14.510   3.573 -23.875  1.00 11.610          H  
ATOM   1083 1HD  LYS A  71     -15.241   1.555 -22.708  1.00 11.610          H  
ATOM   1084 2HD  LYS A  71     -15.443   2.510 -21.229  1.00 11.610          H  
ATOM   1085 1HE  LYS A  71     -17.030   3.989 -22.405  1.00 11.610          H  
ATOM   1086 2HE  LYS A  71     -16.858   3.017 -23.873  1.00 11.610          H  
ATOM   1087 1HZ  LYS A  71     -18.807   2.458 -22.634  1.00 11.610          H  
ATOM   1088 2HZ  LYS A  71     -17.783   1.169 -22.642  1.00 11.610          H  
ATOM   1089 3HZ  LYS A  71     -17.889   2.118 -21.290  1.00 11.610          H  
ATOM   1090  N   ILE A  72     -10.006   4.683 -21.577  1.00  6.260          N  
ATOM   1091  CA  ILE A  72      -8.633   4.483 -21.089  1.00  5.890          C  
ATOM   1092  C   ILE A  72      -8.563   4.426 -19.558  1.00  6.250          C  
ATOM   1093  O   ILE A  72      -9.142   5.268 -18.859  1.00  6.460          O  
ATOM   1094  CB  ILE A  72      -7.685   5.612 -21.598  1.00  8.390          C  
ATOM   1095  CG1 ILE A  72      -7.667   5.701 -23.182  1.00  8.390          C  
ATOM   1096  CG2 ILE A  72      -6.252   5.408 -21.068  1.00  8.390          C  
ATOM   1097  CD1 ILE A  72      -7.073   4.553 -23.948  1.00  8.390          C  
ATOM   1098  H   ILE A  72     -10.549   5.494 -21.250  1.00  7.510          H  
ATOM   1099  HA  ILE A  72      -8.270   3.530 -21.464  1.00  7.070          H  
ATOM   1100  HB  ILE A  72      -8.058   6.572 -21.233  1.00 10.070          H  
ATOM   1101 1HG1 ILE A  72      -8.670   5.765 -23.505  1.00 10.070          H  
ATOM   1102 2HG1 ILE A  72      -7.138   6.608 -23.473  1.00 10.070          H  
ATOM   1103 1HG2 ILE A  72      -5.631   6.224 -21.421  1.00 10.070          H  
ATOM   1104 2HG2 ILE A  72      -6.231   5.397 -19.985  1.00 10.070          H  
ATOM   1105 3HG2 ILE A  72      -5.847   4.467 -21.424  1.00 10.070          H  
ATOM   1106 1HD1 ILE A  72      -7.164   4.761 -25.015  1.00 10.070          H  
ATOM   1107 2HD1 ILE A  72      -6.022   4.429 -23.702  1.00 10.070          H  
ATOM   1108 3HD1 ILE A  72      -7.612   3.635 -23.718  1.00 10.070          H  
ATOM   1109  N   GLU A  73      -7.848   3.430 -19.030  1.00  6.500          N  
ATOM   1110  CA  GLU A  73      -7.649   3.332 -17.584  1.00  6.850          C  
ATOM   1111  C   GLU A  73      -6.299   3.921 -17.196  1.00  6.110          C  
ATOM   1112  O   GLU A  73      -5.311   3.758 -17.908  1.00  5.520          O  
ATOM   1113  CB  GLU A  73      -7.780   1.892 -17.091  1.00  9.450          C  
ATOM   1114  CG  GLU A  73      -9.174   1.352 -17.234  1.00  9.450          C  
ATOM   1115  CD  GLU A  73      -9.388  -0.001 -16.657  1.00  9.450          C  
ATOM   1116  OE1 GLU A  73      -9.259  -0.133 -15.458  1.00  9.450          O  
ATOM   1117  OE2 GLU A  73      -9.712  -0.902 -17.389  1.00  9.450          O  
ATOM   1118  H   GLU A  73      -7.416   2.753 -19.647  1.00  7.800          H  
ATOM   1119  HA  GLU A  73      -8.417   3.919 -17.085  1.00  8.220          H  
ATOM   1120 1HB  GLU A  73      -7.102   1.247 -17.649  1.00 11.340          H  
ATOM   1121 2HB  GLU A  73      -7.499   1.837 -16.039  1.00 11.340          H  
ATOM   1122 1HG  GLU A  73      -9.812   2.030 -16.702  1.00 11.340          H  
ATOM   1123 2HG  GLU A  73      -9.462   1.361 -18.283  1.00 11.340          H  
ATOM   1124  N   ALA A  74      -6.246   4.542 -16.022  1.00  6.310          N  
ATOM   1125  CA  ALA A  74      -5.038   5.168 -15.493  1.00  5.780          C  
ATOM   1126  C   ALA A  74      -4.043   4.254 -14.798  1.00  5.810          C  
ATOM   1127  O   ALA A  74      -3.027   4.748 -14.305  1.00  6.470          O  
ATOM   1128  CB  ALA A  74      -5.435   6.215 -14.483  1.00  8.300          C  
ATOM   1129  H   ALA A  74      -7.105   4.664 -15.474  1.00  7.570          H  
ATOM   1130  HA  ALA A  74      -4.527   5.631 -16.329  1.00  6.940          H  
ATOM   1131 1HB  ALA A  74      -4.547   6.728 -14.129  1.00  9.960          H  
ATOM   1132 2HB  ALA A  74      -6.109   6.911 -14.943  1.00  9.960          H  
ATOM   1133 3HB  ALA A  74      -5.934   5.737 -13.646  1.00  9.960          H  
ATOM   1134  N   ILE A  75      -4.317   2.959 -14.691  1.00  5.390          N  
ATOM   1135  CA  ILE A  75      -3.419   2.155 -13.876  1.00  5.640          C  
ATOM   1136  C   ILE A  75      -2.790   0.916 -14.503  1.00  5.730          C  
ATOM   1137  O   ILE A  75      -3.293   0.385 -15.492  1.00  5.650          O  
ATOM   1138  CB  ILE A  75      -4.212   1.615 -12.675  1.00  7.800          C  
ATOM   1139  CG1 ILE A  75      -5.353   0.652 -13.146  1.00  7.800          C  
ATOM   1140  CG2 ILE A  75      -4.779   2.773 -11.889  1.00  7.800          C  
ATOM   1141  CD1 ILE A  75      -5.990  -0.131 -12.026  1.00  7.800          C  
ATOM   1142  H   ILE A  75      -5.127   2.573 -15.158  1.00  6.470          H  
ATOM   1143  HA  ILE A  75      -2.635   2.814 -13.530  1.00  6.770          H  
ATOM   1144  HB  ILE A  75      -3.585   1.052 -12.079  1.00  9.360          H  
ATOM   1145 1HG1 ILE A  75      -6.127   1.229 -13.642  1.00  9.360          H  
ATOM   1146 2HG1 ILE A  75      -4.964  -0.081 -13.837  1.00  9.360          H  
ATOM   1147 1HG2 ILE A  75      -5.299   2.393 -11.054  1.00  9.360          H  
ATOM   1148 2HG2 ILE A  75      -3.988   3.408 -11.557  1.00  9.360          H  
ATOM   1149 3HG2 ILE A  75      -5.461   3.346 -12.507  1.00  9.360          H  
ATOM   1150 1HD1 ILE A  75      -6.757  -0.768 -12.439  1.00  9.360          H  
ATOM   1151 2HD1 ILE A  75      -5.230  -0.750 -11.534  1.00  9.360          H  
ATOM   1152 3HD1 ILE A  75      -6.434   0.530 -11.318  1.00  9.360          H  
ATOM   1153  N   PRO A  76      -1.663   0.436 -13.932  1.00  6.150          N  
ATOM   1154  CA  PRO A  76      -1.056  -0.843 -14.197  1.00  6.370          C  
ATOM   1155  C   PRO A  76      -1.898  -1.836 -13.427  1.00  6.150          C  
ATOM   1156  O   PRO A  76      -2.502  -1.455 -12.433  1.00  5.700          O  
ATOM   1157  CB  PRO A  76       0.358  -0.680 -13.629  1.00  9.550          C  
ATOM   1158  CG  PRO A  76       0.189   0.289 -12.491  1.00  9.550          C  
ATOM   1159  CD  PRO A  76      -0.878   1.260 -12.959  1.00  9.550          C  
ATOM   1160  HA  PRO A  76      -1.060  -1.051 -15.277  1.00  7.640          H  
ATOM   1161 1HB  PRO A  76       0.757  -1.639 -13.310  1.00 11.470          H  
ATOM   1162 2HB  PRO A  76       1.032  -0.300 -14.411  1.00 11.470          H  
ATOM   1163 1HG  PRO A  76      -0.117  -0.260 -11.578  1.00 11.470          H  
ATOM   1164 2HG  PRO A  76       1.144   0.781 -12.256  1.00 11.470          H  
ATOM   1165 1HD  PRO A  76      -1.453   1.538 -12.084  1.00 11.470          H  
ATOM   1166 2HD  PRO A  76      -0.420   2.131 -13.454  1.00 11.470          H  
ATOM   1167  N   LYS A  77      -1.886  -3.103 -13.800  1.00  6.770          N  
ATOM   1168  CA  LYS A  77      -2.578  -4.102 -12.989  1.00  6.890          C  
ATOM   1169  C   LYS A  77      -2.379  -3.932 -11.448  1.00  7.230          C  
ATOM   1170  O   LYS A  77      -3.368  -3.702 -10.747  1.00  7.800          O  
ATOM   1171  CB  LYS A  77      -2.263  -5.514 -13.505  1.00  9.600          C  
ATOM   1172  CG  LYS A  77      -2.911  -6.653 -12.728  1.00  9.600          C  
ATOM   1173  CD  LYS A  77      -2.563  -8.001 -13.356  1.00  9.600          C  
ATOM   1174  CE  LYS A  77      -3.169  -9.161 -12.579  1.00  9.600          C  
ATOM   1175  NZ  LYS A  77      -2.823 -10.479 -13.197  1.00  9.600          N  
ATOM   1176  H   LYS A  77      -1.399  -3.378 -14.643  1.00  8.120          H  
ATOM   1177  HA  LYS A  77      -3.646  -3.965 -13.166  1.00  8.270          H  
ATOM   1178 1HB  LYS A  77      -2.686  -5.591 -14.506  1.00 11.520          H  
ATOM   1179 2HB  LYS A  77      -1.214  -5.688 -13.628  1.00 11.520          H  
ATOM   1180 1HG  LYS A  77      -2.565  -6.642 -11.694  1.00 11.520          H  
ATOM   1181 2HG  LYS A  77      -3.994  -6.527 -12.731  1.00 11.520          H  
ATOM   1182 1HD  LYS A  77      -2.936  -8.030 -14.380  1.00 11.520          H  
ATOM   1183 2HD  LYS A  77      -1.479  -8.122 -13.380  1.00 11.520          H  
ATOM   1184 1HE  LYS A  77      -2.795  -9.141 -11.557  1.00 11.520          H  
ATOM   1185 2HE  LYS A  77      -4.254  -9.051 -12.562  1.00 11.520          H  
ATOM   1186 1HZ  LYS A  77      -3.240 -11.225 -12.658  1.00 11.520          H  
ATOM   1187 2HZ  LYS A  77      -3.176 -10.511 -14.144  1.00 11.520          H  
ATOM   1188 3HZ  LYS A  77      -1.820 -10.595 -13.208  1.00 11.520          H  
ATOM   1189  N   PRO A  78      -1.147  -4.034 -10.863  1.00  7.140          N  
ATOM   1190  CA  PRO A  78      -0.891  -3.937  -9.423  1.00  7.740          C  
ATOM   1191  C   PRO A  78      -0.903  -2.509  -8.882  1.00  8.230          C  
ATOM   1192  O   PRO A  78       0.090  -2.011  -8.335  1.00  8.190          O  
ATOM   1193  CB  PRO A  78       0.513  -4.540  -9.302  1.00 11.610          C  
ATOM   1194  CG  PRO A  78       1.179  -4.171 -10.600  1.00 11.610          C  
ATOM   1195  CD  PRO A  78       0.083  -4.313 -11.643  1.00 11.610          C  
ATOM   1196  HA  PRO A  78      -1.628  -4.552  -8.888  1.00  9.290          H  
ATOM   1197 1HB  PRO A  78       1.031  -4.136  -8.418  1.00 13.930          H  
ATOM   1198 2HB  PRO A  78       0.441  -5.628  -9.158  1.00 13.930          H  
ATOM   1199 1HG  PRO A  78       1.575  -3.143 -10.540  1.00 13.930          H  
ATOM   1200 2HG  PRO A  78       2.038  -4.831 -10.791  1.00 13.930          H  
ATOM   1201 1HD  PRO A  78       0.243  -3.613 -12.438  1.00 13.930          H  
ATOM   1202 2HD  PRO A  78       0.108  -5.347 -11.977  1.00 13.930          H  
ATOM   1203  N   ALA A  79      -2.026  -1.846  -9.012  1.00  8.870          N  
ATOM   1204  CA  ALA A  79      -2.084  -0.480  -8.546  1.00  9.200          C  
ATOM   1205  C   ALA A  79      -2.450  -0.465  -7.075  1.00  9.510          C  
ATOM   1206  O   ALA A  79      -3.617  -0.526  -6.694  1.00  9.610          O  
ATOM   1207  CB  ALA A  79      -3.056   0.289  -9.394  1.00 12.750          C  
ATOM   1208  H   ALA A  79      -2.820  -2.306  -9.468  1.00 10.640          H  
ATOM   1209  HA  ALA A  79      -1.098  -0.032  -8.655  1.00 11.040          H  
ATOM   1210 1HB  ALA A  79      -3.095   1.322  -9.089  1.00 15.300          H  
ATOM   1211 2HB  ALA A  79      -2.692   0.212 -10.393  1.00 15.300          H  
ATOM   1212 3HB  ALA A  79      -4.042  -0.156  -9.325  1.00 15.300          H  
ATOM   1213  N   MET A  80      -1.416  -0.334  -6.253  1.00  9.850          N  
ATOM   1214  CA  MET A  80      -1.518  -0.396  -4.789  1.00 10.350          C  
ATOM   1215  C   MET A  80      -1.757   0.951  -4.085  1.00 10.040          C  
ATOM   1216  O   MET A  80      -1.692   1.040  -2.850  1.00 10.560          O  
ATOM   1217  CB  MET A  80      -0.263  -1.039  -4.224  1.00 14.290          C  
ATOM   1218  CG  MET A  80      -0.064  -2.496  -4.623  1.00 14.290          C  
ATOM   1219  SD  MET A  80       1.305  -3.296  -3.739  1.00 14.290          S  
ATOM   1220  CE  MET A  80       2.758  -2.517  -4.448  1.00 14.290          C  
ATOM   1221  H   MET A  80      -0.501  -0.324  -6.709  1.00 11.820          H  
ATOM   1222  HA  MET A  80      -2.366  -1.035  -4.546  1.00 12.420          H  
ATOM   1223 1HB  MET A  80       0.601  -0.466  -4.541  1.00 17.150          H  
ATOM   1224 2HB  MET A  80      -0.309  -1.010  -3.146  1.00 17.150          H  
ATOM   1225 1HG  MET A  80      -0.978  -3.052  -4.425  1.00 17.150          H  
ATOM   1226 2HG  MET A  80       0.138  -2.553  -5.694  1.00 17.150          H  
ATOM   1227 1HE  MET A  80       3.651  -2.933  -3.982  1.00 17.150          H  
ATOM   1228 2HE  MET A  80       2.783  -2.707  -5.523  1.00 17.150          H  
ATOM   1229 3HE  MET A  80       2.729  -1.446  -4.271  1.00 17.150          H  
ATOM   1230  N   TYR A  81      -1.980   1.995  -4.875  1.00  9.370          N  
ATOM   1231  CA  TYR A  81      -2.164   3.361  -4.385  1.00  9.260          C  
ATOM   1232  C   TYR A  81      -3.621   3.860  -4.338  1.00  9.490          C  
ATOM   1233  O   TYR A  81      -4.468   3.303  -5.030  1.00  9.490          O  
ATOM   1234  CB  TYR A  81      -1.275   4.248  -5.240  1.00 13.010          C  
ATOM   1235  CG  TYR A  81      -1.441   4.091  -6.706  1.00 13.010          C  
ATOM   1236  CD1 TYR A  81      -2.396   4.800  -7.408  1.00 13.010          C  
ATOM   1237  CD2 TYR A  81      -0.585   3.228  -7.373  1.00 13.010          C  
ATOM   1238  CE1 TYR A  81      -2.478   4.642  -8.773  1.00 13.010          C  
ATOM   1239  CE2 TYR A  81      -0.678   3.081  -8.727  1.00 13.010          C  
ATOM   1240  CZ  TYR A  81      -1.611   3.791  -9.421  1.00 13.010          C  
ATOM   1241  OH  TYR A  81      -1.690   3.659 -10.766  1.00 13.010          O  
ATOM   1242  H   TYR A  81      -2.007   1.830  -5.872  1.00 11.240          H  
ATOM   1243  HA  TYR A  81      -1.805   3.363  -3.378  1.00 11.110          H  
ATOM   1244 1HB  TYR A  81      -1.465   5.232  -5.011  1.00 15.610          H  
ATOM   1245 2HB  TYR A  81      -0.238   4.060  -5.013  1.00 15.610          H  
ATOM   1246  HD1 TYR A  81      -3.074   5.481  -6.892  1.00 15.610          H  
ATOM   1247  HD2 TYR A  81       0.171   2.670  -6.818  1.00 15.610          H  
ATOM   1248  HE1 TYR A  81      -3.212   5.185  -9.345  1.00 15.610          H  
ATOM   1249  HE2 TYR A  81      -0.000   2.407  -9.253  1.00 15.610          H  
ATOM   1250  HH  TYR A  81      -2.271   4.345 -11.117  1.00 15.610          H  
ATOM   1251  N   ASN A  82      -3.968   4.882  -3.509  1.00  9.920          N  
ATOM   1252  CA  ASN A  82      -5.386   5.302  -3.519  1.00 10.420          C  
ATOM   1253  C   ASN A  82      -5.785   6.761  -3.216  1.00 10.720          C  
ATOM   1254  O   ASN A  82      -6.981   7.061  -3.233  1.00 11.210          O  
ATOM   1255  CB  ASN A  82      -6.160   4.482  -2.519  1.00 14.390          C  
ATOM   1256  CG  ASN A  82      -5.725   4.751  -1.106  1.00 14.390          C  
ATOM   1257  OD1 ASN A  82      -4.721   5.458  -0.847  1.00 14.390          O  
ATOM   1258  ND2 ASN A  82      -6.479   4.201  -0.184  1.00 14.390          N  
ATOM   1259  H   ASN A  82      -3.290   5.371  -2.915  1.00 11.900          H  
ATOM   1260  HA  ASN A  82      -5.778   5.094  -4.518  1.00 12.500          H  
ATOM   1261 1HB  ASN A  82      -7.212   4.724  -2.600  1.00 17.270          H  
ATOM   1262 2HB  ASN A  82      -6.053   3.420  -2.736  1.00 17.270          H  
ATOM   1263 1HD2 ASN A  82      -6.274   4.321   0.783  1.00 17.270          H  
ATOM   1264 2HD2 ASN A  82      -7.301   3.655  -0.479  1.00 17.270          H  
ATOM   1265  N   GLN A  83      -4.864   7.714  -3.069  1.00 10.550          N  
ATOM   1266  CA  GLN A  83      -5.300   9.066  -2.675  1.00 11.010          C  
ATOM   1267  C   GLN A  83      -5.893   9.853  -3.833  1.00 10.890          C  
ATOM   1268  O   GLN A  83      -6.346  10.986  -3.680  1.00 11.410          O  
ATOM   1269  CB  GLN A  83      -4.145   9.849  -2.058  1.00 15.230          C  
ATOM   1270  CG  GLN A  83      -3.573   9.240  -0.791  1.00 15.230          C  
ATOM   1271  CD  GLN A  83      -4.447   9.224   0.392  1.00 15.230          C  
ATOM   1272  OE1 GLN A  83      -4.754  10.269   0.998  1.00 15.230          O  
ATOM   1273  NE2 GLN A  83      -4.873   8.016   0.779  1.00 15.230          N  
ATOM   1274  H   GLN A  83      -3.869   7.487  -3.075  1.00 12.660          H  
ATOM   1275  HA  GLN A  83      -6.075   8.955  -1.918  1.00 13.210          H  
ATOM   1276 1HB  GLN A  83      -3.332   9.941  -2.779  1.00 18.280          H  
ATOM   1277 2HB  GLN A  83      -4.473  10.845  -1.810  1.00 18.280          H  
ATOM   1278 1HG  GLN A  83      -3.326   8.226  -0.958  1.00 18.280          H  
ATOM   1279 2HG  GLN A  83      -2.677   9.802  -0.548  1.00 18.280          H  
ATOM   1280 1HE2 GLN A  83      -5.466   7.922   1.574  1.00 18.280          H  
ATOM   1281 2HE2 GLN A  83      -4.595   7.165   0.265  1.00 18.280          H  
ATOM   1282  N   LEU A  84      -5.964   9.213  -4.989  1.00 10.320          N  
ATOM   1283  CA  LEU A  84      -6.565   9.763  -6.180  1.00 10.320          C  
ATOM   1284  C   LEU A  84      -8.047   9.977  -5.901  1.00 10.600          C  
ATOM   1285  O   LEU A  84      -8.689  10.882  -6.456  1.00 11.070          O  
ATOM   1286  CB  LEU A  84      -6.431   8.774  -7.338  1.00 14.450          C  
ATOM   1287  CG  LEU A  84      -5.010   8.458  -7.834  1.00 14.450          C  
ATOM   1288  CD1 LEU A  84      -5.118   7.395  -8.908  1.00 14.450          C  
ATOM   1289  CD2 LEU A  84      -4.333   9.698  -8.351  1.00 14.450          C  
ATOM   1290  H   LEU A  84      -5.577   8.282  -5.031  1.00 12.380          H  
ATOM   1291  HA  LEU A  84      -6.113  10.725  -6.411  1.00 12.380          H  
ATOM   1292 1HB  LEU A  84      -6.892   7.828  -7.033  1.00 17.340          H  
ATOM   1293 2HB  LEU A  84      -6.997   9.160  -8.176  1.00 17.340          H  
ATOM   1294  HG  LEU A  84      -4.417   8.047  -7.020  1.00 17.340          H  
ATOM   1295 1HD1 LEU A  84      -4.126   7.158  -9.259  1.00 17.340          H  
ATOM   1296 2HD1 LEU A  84      -5.589   6.501  -8.495  1.00 17.340          H  
ATOM   1297 3HD1 LEU A  84      -5.713   7.767  -9.737  1.00 17.340          H  
ATOM   1298 1HD2 LEU A  84      -3.341   9.442  -8.709  1.00 17.340          H  
ATOM   1299 2HD2 LEU A  84      -4.916  10.092  -9.153  1.00 17.340          H  
ATOM   1300 3HD2 LEU A  84      -4.235  10.447  -7.570  1.00 17.340          H  
ATOM   1301  N   CYS A  85      -8.592   9.164  -4.986  1.00 10.480          N  
ATOM   1302  CA  CYS A  85     -10.000   9.212  -4.638  1.00 10.950          C  
ATOM   1303  C   CYS A  85     -10.392  10.488  -3.900  1.00 11.720          C  
ATOM   1304  O   CYS A  85     -11.580  10.735  -3.692  1.00 12.290          O  
ATOM   1305  CB  CYS A  85     -10.389   8.006  -3.784  1.00 15.140          C  
ATOM   1306  SG  CYS A  85      -9.657   7.982  -2.135  1.00 15.140          S  
ATOM   1307  H   CYS A  85      -8.007   8.455  -4.531  1.00 12.580          H  
ATOM   1308  HA  CYS A  85     -10.573   9.165  -5.565  1.00 13.140          H  
ATOM   1309 1HB  CYS A  85     -11.470   7.982  -3.669  1.00 18.170          H  
ATOM   1310 2HB  CYS A  85     -10.095   7.097  -4.294  1.00 18.170          H  
ATOM   1311  HG  CYS A  85      -8.456   7.502  -2.518  1.00 18.170          H  
ATOM   1312  N   TYR A  86      -9.416  11.309  -3.494  1.00 11.870          N  
ATOM   1313  CA  TYR A  86      -9.755  12.540  -2.811  1.00 12.670          C  
ATOM   1314  C   TYR A  86      -9.704  13.746  -3.743  1.00 12.960          C  
ATOM   1315  O   TYR A  86      -9.951  14.873  -3.307  1.00 13.620          O  
ATOM   1316  CB  TYR A  86      -8.826  12.755  -1.623  1.00 17.420          C  
ATOM   1317  CG  TYR A  86      -8.982  11.695  -0.587  1.00 17.420          C  
ATOM   1318  CD1 TYR A  86      -7.977  10.778  -0.378  1.00 17.420          C  
ATOM   1319  CD2 TYR A  86     -10.157  11.619   0.139  1.00 17.420          C  
ATOM   1320  CE1 TYR A  86      -8.144   9.788   0.567  1.00 17.420          C  
ATOM   1321  CE2 TYR A  86     -10.323  10.635   1.077  1.00 17.420          C  
ATOM   1322  CZ  TYR A  86      -9.326   9.722   1.295  1.00 17.420          C  
ATOM   1323  OH  TYR A  86      -9.506   8.735   2.239  1.00 17.420          O  
ATOM   1324  H   TYR A  86      -8.430  11.086  -3.657  1.00 14.240          H  
ATOM   1325  HA  TYR A  86     -10.775  12.459  -2.442  1.00 15.200          H  
ATOM   1326 1HB  TYR A  86      -7.790  12.749  -1.970  1.00 20.900          H  
ATOM   1327 2HB  TYR A  86      -9.021  13.723  -1.166  1.00 20.900          H  
ATOM   1328  HD1 TYR A  86      -7.059  10.839  -0.955  1.00 20.900          H  
ATOM   1329  HD2 TYR A  86     -10.953  12.341  -0.034  1.00 20.900          H  
ATOM   1330  HE1 TYR A  86      -7.363   9.064   0.736  1.00 20.900          H  
ATOM   1331  HE2 TYR A  86     -11.250  10.576   1.646  1.00 20.900          H  
ATOM   1332  HH  TYR A  86      -8.710   8.206   2.309  1.00 20.900          H  
ATOM   1333  N   LYS A  87      -9.378  13.523  -5.023  1.00 12.590          N  
ATOM   1334  CA  LYS A  87      -9.323  14.612  -5.998  1.00 12.980          C  
ATOM   1335  C   LYS A  87     -10.156  14.388  -7.264  1.00 13.020          C  
ATOM   1336  O   LYS A  87     -10.733  15.343  -7.791  1.00 13.600          O  
ATOM   1337  CB  LYS A  87      -7.877  14.921  -6.385  1.00 18.020          C  
ATOM   1338  CG  LYS A  87      -6.973  15.463  -5.259  1.00 18.020          C  
ATOM   1339  CD  LYS A  87      -7.425  16.864  -4.784  1.00 18.020          C  
ATOM   1340  CE  LYS A  87      -6.466  17.472  -3.780  1.00 18.020          C  
ATOM   1341  NZ  LYS A  87      -6.942  18.812  -3.295  1.00 18.020          N  
ATOM   1342  H   LYS A  87      -9.182  12.568  -5.332  1.00 15.110          H  
ATOM   1343  HA  LYS A  87      -9.742  15.497  -5.529  1.00 15.580          H  
ATOM   1344 1HB  LYS A  87      -7.418  14.003  -6.737  1.00 21.620          H  
ATOM   1345 2HB  LYS A  87      -7.863  15.632  -7.213  1.00 21.620          H  
ATOM   1346 1HG  LYS A  87      -7.004  14.774  -4.423  1.00 21.620          H  
ATOM   1347 2HG  LYS A  87      -5.952  15.520  -5.624  1.00 21.620          H  
ATOM   1348 1HD  LYS A  87      -7.520  17.528  -5.646  1.00 21.620          H  
ATOM   1349 2HD  LYS A  87      -8.392  16.793  -4.296  1.00 21.620          H  
ATOM   1350 1HE  LYS A  87      -6.372  16.801  -2.931  1.00 21.620          H  
ATOM   1351 2HE  LYS A  87      -5.490  17.595  -4.247  1.00 21.620          H  
ATOM   1352 1HZ  LYS A  87      -6.280  19.187  -2.627  1.00 21.620          H  
ATOM   1353 2HZ  LYS A  87      -7.024  19.448  -4.079  1.00 21.620          H  
ATOM   1354 3HZ  LYS A  87      -7.845  18.708  -2.850  1.00 21.620          H  
ATOM   1355  N   LYS A  88     -10.235  13.152  -7.773  1.00 12.570          N  
ATOM   1356  CA  LYS A  88     -10.936  12.968  -9.041  1.00 12.710          C  
ATOM   1357  C   LYS A  88     -11.739  11.682  -9.150  1.00 12.720          C  
ATOM   1358  O   LYS A  88     -11.252  10.585  -8.881  1.00 12.670          O  
ATOM   1359  CB  LYS A  88      -9.922  13.032 -10.197  1.00 17.740          C  
ATOM   1360  CG  LYS A  88     -10.482  12.844 -11.637  1.00 17.740          C  
ATOM   1361  CD  LYS A  88     -11.353  14.035 -12.079  1.00 17.740          C  
ATOM   1362  CE  LYS A  88     -11.859  13.911 -13.533  1.00 17.740          C  
ATOM   1363  NZ  LYS A  88     -13.025  13.011 -13.706  1.00 17.740          N  
ATOM   1364  H   LYS A  88      -9.764  12.361  -7.326  1.00 15.080          H  
ATOM   1365  HA  LYS A  88     -11.641  13.788  -9.150  1.00 15.250          H  
ATOM   1366 1HB  LYS A  88      -9.393  13.987 -10.164  1.00 21.290          H  
ATOM   1367 2HB  LYS A  88      -9.189  12.257 -10.048  1.00 21.290          H  
ATOM   1368 1HG  LYS A  88      -9.635  12.764 -12.323  1.00 21.290          H  
ATOM   1369 2HG  LYS A  88     -11.041  11.920 -11.699  1.00 21.290          H  
ATOM   1370 1HD  LYS A  88     -12.226  14.104 -11.437  1.00 21.290          H  
ATOM   1371 2HD  LYS A  88     -10.781  14.957 -11.982  1.00 21.290          H  
ATOM   1372 1HE  LYS A  88     -12.147  14.883 -13.872  1.00 21.290          H  
ATOM   1373 2HE  LYS A  88     -11.044  13.544 -14.151  1.00 21.290          H  
ATOM   1374 1HZ  LYS A  88     -13.304  13.014 -14.720  1.00 21.290          H  
ATOM   1375 2HZ  LYS A  88     -12.799  12.055 -13.400  1.00 21.290          H  
ATOM   1376 3HZ  LYS A  88     -13.801  13.333 -13.159  1.00 21.290          H  
ATOM   1377  N   GLU A  89     -12.998  11.840  -9.542  1.00 12.980          N  
ATOM   1378  CA  GLU A  89     -13.897  10.722  -9.780  1.00 13.210          C  
ATOM   1379  C   GLU A  89     -13.723  10.286 -11.230  1.00 14.040          C  
ATOM   1380  O   GLU A  89     -13.353  11.101 -12.081  1.00 14.850          O  
ATOM   1381  CB  GLU A  89     -15.345  11.126  -9.499  1.00 18.400          C  
ATOM   1382  CG  GLU A  89     -15.620  11.495  -8.037  1.00 18.400          C  
ATOM   1383  CD  GLU A  89     -17.059  11.876  -7.780  1.00 18.400          C  
ATOM   1384  OE1 GLU A  89     -17.805  11.971  -8.725  1.00 18.400          O  
ATOM   1385  OE2 GLU A  89     -17.408  12.071  -6.639  1.00 18.400          O  
ATOM   1386  H   GLU A  89     -13.342  12.777  -9.691  1.00 15.580          H  
ATOM   1387  HA  GLU A  89     -13.622   9.892  -9.129  1.00 15.850          H  
ATOM   1388 1HB  GLU A  89     -15.610  11.981 -10.120  1.00 22.080          H  
ATOM   1389 2HB  GLU A  89     -16.010  10.306  -9.774  1.00 22.080          H  
ATOM   1390 1HG  GLU A  89     -15.363  10.644  -7.407  1.00 22.080          H  
ATOM   1391 2HG  GLU A  89     -14.974  12.325  -7.755  1.00 22.080          H  
ATOM   1392  N   GLY A  90     -13.990   9.026 -11.534  1.00 13.940          N  
ATOM   1393  CA  GLY A  90     -13.872   8.571 -12.919  1.00 14.770          C  
ATOM   1394  C   GLY A  90     -15.139   8.857 -13.717  1.00 14.920          C  
ATOM   1395  O   GLY A  90     -16.048   9.545 -13.245  1.00 14.950          O  
ATOM   1396  H   GLY A  90     -14.285   8.381 -10.814  1.00 16.730          H  
ATOM   1397 1HA  GLY A  90     -13.020   9.054 -13.398  1.00 17.720          H  
ATOM   1398 2HA  GLY A  90     -13.676   7.499 -12.935  1.00 17.720          H  
ATOM   1399  N   GLY A  91     -15.187   8.331 -14.931  1.00 15.170          N  
ATOM   1400  CA  GLY A  91     -16.327   8.524 -15.806  1.00 15.500          C  
ATOM   1401  C   GLY A  91     -17.362   7.461 -15.466  1.00 15.170          C  
ATOM   1402  O   GLY A  91     -17.191   6.747 -14.483  1.00 14.720          O  
ATOM   1403  H   GLY A  91     -14.380   7.790 -15.254  1.00 18.200          H  
ATOM   1404 1HA  GLY A  91     -16.736   9.524 -15.655  1.00 18.600          H  
ATOM   1405 2HA  GLY A  91     -16.003   8.436 -16.841  1.00 18.600          H  
ATOM   1406  N   PRO A  92     -18.410   7.293 -16.291  1.00 15.580          N  
ATOM   1407  CA  PRO A  92     -19.510   6.348 -16.112  1.00 15.510          C  
ATOM   1408  C   PRO A  92     -19.065   4.914 -15.804  1.00 15.220          C  
ATOM   1409  O   PRO A  92     -19.732   4.203 -15.051  1.00 14.830          O  
ATOM   1410  CB  PRO A  92     -20.198   6.418 -17.484  1.00 23.270          C  
ATOM   1411  CG  PRO A  92     -19.923   7.830 -17.970  1.00 23.270          C  
ATOM   1412  CD  PRO A  92     -18.510   8.119 -17.516  1.00 23.270          C  
ATOM   1413  HA  PRO A  92     -20.178   6.720 -15.321  1.00 18.610          H  
ATOM   1414 1HB  PRO A  92     -19.787   5.637 -18.152  1.00 27.920          H  
ATOM   1415 2HB  PRO A  92     -21.271   6.205 -17.375  1.00 27.920          H  
ATOM   1416 1HG  PRO A  92     -20.034   7.884 -19.067  1.00 27.920          H  
ATOM   1417 2HG  PRO A  92     -20.661   8.528 -17.542  1.00 27.920          H  
ATOM   1418 1HD  PRO A  92     -17.791   7.787 -18.277  1.00 27.920          H  
ATOM   1419 2HD  PRO A  92     -18.412   9.193 -17.287  1.00 27.920          H  
ATOM   1420  N   ASP A  93     -17.937   4.509 -16.380  1.00 15.520          N  
ATOM   1421  CA  ASP A  93     -17.381   3.184 -16.193  1.00 15.490          C  
ATOM   1422  C   ASP A  93     -16.359   3.110 -15.072  1.00 14.570          C  
ATOM   1423  O   ASP A  93     -15.378   3.854 -15.062  1.00 14.060          O  
ATOM   1424  CB  ASP A  93     -16.745   2.690 -17.470  1.00 21.700          C  
ATOM   1425  CG  ASP A  93     -17.744   2.367 -18.564  1.00 21.700          C  
ATOM   1426  OD1 ASP A  93     -18.886   2.098 -18.311  1.00 21.700          O  
ATOM   1427  OD2 ASP A  93     -17.321   2.384 -19.682  1.00 21.700          O  
ATOM   1428  H   ASP A  93     -17.441   5.120 -17.007  1.00 18.620          H  
ATOM   1429  HA  ASP A  93     -18.199   2.510 -15.940  1.00 18.590          H  
ATOM   1430 1HB  ASP A  93     -16.049   3.444 -17.839  1.00 26.040          H  
ATOM   1431 2HB  ASP A  93     -16.173   1.797 -17.245  1.00 26.040          H  
ATOM   1432  N   HIS A  94     -16.621   2.235 -14.116  1.00 14.490          N  
ATOM   1433  CA  HIS A  94     -15.741   2.018 -12.981  1.00 13.840          C  
ATOM   1434  C   HIS A  94     -14.428   1.374 -13.455  1.00 13.150          C  
ATOM   1435  O   HIS A  94     -14.429   0.539 -14.366  1.00 12.960          O  
ATOM   1436  CB  HIS A  94     -16.447   1.137 -11.940  1.00 19.640          C  
ATOM   1437  CG  HIS A  94     -15.793   1.087 -10.581  1.00 19.640          C  
ATOM   1438  ND1 HIS A  94     -14.692   0.304 -10.291  1.00 19.640          N  
ATOM   1439  CD2 HIS A  94     -16.108   1.732  -9.435  1.00 19.640          C  
ATOM   1440  CE1 HIS A  94     -14.363   0.470  -9.031  1.00 19.640          C  
ATOM   1441  NE2 HIS A  94     -15.207   1.334  -8.485  1.00 19.640          N  
ATOM   1442  H   HIS A  94     -17.470   1.693 -14.190  1.00 17.390          H  
ATOM   1443  HA  HIS A  94     -15.499   2.972 -12.514  1.00 16.610          H  
ATOM   1444 1HB  HIS A  94     -17.471   1.487 -11.809  1.00 23.560          H  
ATOM   1445 2HB  HIS A  94     -16.500   0.116 -12.317  1.00 23.560          H  
ATOM   1446  HD1 HIS A  94     -14.045  -0.160 -10.936  1.00 23.560          H  
ATOM   1447  HD2 HIS A  94     -16.892   2.446  -9.178  1.00 23.560          H  
ATOM   1448  HE1 HIS A  94     -13.513  -0.075  -8.626  1.00 23.560          H  
ATOM   1449  N   ASN A  95     -13.324   1.789 -12.839  1.00 12.960          N  
ATOM   1450  CA  ASN A  95     -11.969   1.274 -13.072  1.00 12.500          C  
ATOM   1451  C   ASN A  95     -11.819  -0.184 -12.624  1.00 12.600          C  
ATOM   1452  O   ASN A  95     -12.547  -0.659 -11.748  1.00 12.270          O  
ATOM   1453  CB  ASN A  95     -10.939   2.148 -12.354  1.00 17.680          C  
ATOM   1454  CG  ASN A  95      -9.470   1.857 -12.744  1.00 17.680          C  
ATOM   1455  OD1 ASN A  95      -8.871   0.861 -12.296  1.00 17.680          O  
ATOM   1456  ND2 ASN A  95      -8.870   2.714 -13.533  1.00 17.680          N  
ATOM   1457  H   ASN A  95     -13.434   2.500 -12.130  1.00 15.550          H  
ATOM   1458  HA  ASN A  95     -11.761   1.298 -14.139  1.00 15.000          H  
ATOM   1459 1HB  ASN A  95     -11.148   3.199 -12.556  1.00 21.220          H  
ATOM   1460 2HB  ASN A  95     -11.042   2.003 -11.278  1.00 21.220          H  
ATOM   1461 1HD2 ASN A  95      -7.914   2.562 -13.781  1.00 21.220          H  
ATOM   1462 2HD2 ASN A  95      -9.342   3.527 -13.877  1.00 21.220          H  
ATOM   1463  N   TYR A  96     -10.868  -0.901 -13.230  1.00 13.200          N  
ATOM   1464  CA  TYR A  96     -10.519  -2.264 -12.843  1.00 13.530          C  
ATOM   1465  C   TYR A  96     -10.312  -2.414 -11.327  1.00 13.840          C  
ATOM   1466  O   TYR A  96     -10.749  -3.401 -10.730  1.00 14.540          O  
ATOM   1467  CB  TYR A  96      -9.270  -2.683 -13.633  1.00 18.810          C  
ATOM   1468  CG  TYR A  96      -8.639  -4.000 -13.248  1.00 18.810          C  
ATOM   1469  CD1 TYR A  96      -9.241  -5.196 -13.586  1.00 18.810          C  
ATOM   1470  CD2 TYR A  96      -7.416  -4.000 -12.584  1.00 18.810          C  
ATOM   1471  CE1 TYR A  96      -8.635  -6.386 -13.241  1.00 18.810          C  
ATOM   1472  CE2 TYR A  96      -6.810  -5.181 -12.242  1.00 18.810          C  
ATOM   1473  CZ  TYR A  96      -7.416  -6.376 -12.564  1.00 18.810          C  
ATOM   1474  OH  TYR A  96      -6.819  -7.566 -12.226  1.00 18.810          O  
ATOM   1475  H   TYR A  96     -10.321  -0.496 -14.002  1.00 15.840          H  
ATOM   1476  HA  TYR A  96     -11.344  -2.915 -13.128  1.00 16.240          H  
ATOM   1477 1HB  TYR A  96      -9.527  -2.733 -14.694  1.00 22.570          H  
ATOM   1478 2HB  TYR A  96      -8.519  -1.905 -13.536  1.00 22.570          H  
ATOM   1479  HD1 TYR A  96     -10.193  -5.200 -14.117  1.00 22.570          H  
ATOM   1480  HD2 TYR A  96      -6.934  -3.062 -12.334  1.00 22.570          H  
ATOM   1481  HE1 TYR A  96      -9.110  -7.331 -13.499  1.00 22.570          H  
ATOM   1482  HE2 TYR A  96      -5.850  -5.170 -11.718  1.00 22.570          H  
ATOM   1483  HH  TYR A  96      -7.386  -8.293 -12.496  1.00 22.570          H  
ATOM   1484  N   THR A  97      -9.602  -1.465 -10.724  1.00 13.470          N  
ATOM   1485  CA  THR A  97      -9.297  -1.477  -9.294  1.00 13.910          C  
ATOM   1486  C   THR A  97      -9.953  -0.296  -8.575  1.00 13.510          C  
ATOM   1487  O   THR A  97     -10.042   0.809  -9.100  1.00 12.730          O  
ATOM   1488  CB  THR A  97      -7.773  -1.552  -9.057  1.00 19.300          C  
ATOM   1489  OG1 THR A  97      -7.296  -2.788  -9.573  1.00 19.300          O  
ATOM   1490  CG2 THR A  97      -7.396  -1.450  -7.595  1.00 19.300          C  
ATOM   1491  H   THR A  97      -9.291  -0.670 -11.287  1.00 16.160          H  
ATOM   1492  HA  THR A  97      -9.721  -2.385  -8.867  1.00 16.690          H  
ATOM   1493  HB  THR A  97      -7.302  -0.755  -9.587  1.00 23.160          H  
ATOM   1494  HG1 THR A  97      -7.462  -2.820 -10.513  1.00 23.160          H  
ATOM   1495 1HG2 THR A  97      -6.308  -1.516  -7.503  1.00 23.160          H  
ATOM   1496 2HG2 THR A  97      -7.728  -0.502  -7.187  1.00 23.160          H  
ATOM   1497 3HG2 THR A  97      -7.855  -2.265  -7.041  1.00 23.160          H  
ATOM   1498  N   LYS A  98     -10.453  -0.550  -7.368  1.00 14.140          N  
ATOM   1499  CA  LYS A  98     -11.110   0.476  -6.555  1.00 13.980          C  
ATOM   1500  C   LYS A  98     -10.194   1.644  -6.186  1.00 13.590          C  
ATOM   1501  O   LYS A  98      -8.994   1.447  -5.951  1.00 13.780          O  
ATOM   1502  CB  LYS A  98     -11.686  -0.151  -5.289  1.00 19.640          C  
ATOM   1503  CG  LYS A  98     -12.854  -1.101  -5.545  1.00 19.640          C  
ATOM   1504  CD  LYS A  98     -13.400  -1.684  -4.245  1.00 19.640          C  
ATOM   1505  CE  LYS A  98     -14.568  -2.636  -4.507  1.00 19.640          C  
ATOM   1506  NZ  LYS A  98     -15.101  -3.227  -3.245  1.00 19.640          N  
ATOM   1507  H   LYS A  98     -10.352  -1.486  -7.004  1.00 16.970          H  
ATOM   1508  HA  LYS A  98     -11.934   0.889  -7.135  1.00 16.780          H  
ATOM   1509 1HB  LYS A  98     -10.903  -0.699  -4.767  1.00 23.560          H  
ATOM   1510 2HB  LYS A  98     -12.032   0.639  -4.620  1.00 23.560          H  
ATOM   1511 1HG  LYS A  98     -13.654  -0.551  -6.045  1.00 23.560          H  
ATOM   1512 2HG  LYS A  98     -12.534  -1.909  -6.200  1.00 23.560          H  
ATOM   1513 1HD  LYS A  98     -12.608  -2.229  -3.730  1.00 23.560          H  
ATOM   1514 2HD  LYS A  98     -13.743  -0.878  -3.597  1.00 23.560          H  
ATOM   1515 1HE  LYS A  98     -15.367  -2.088  -5.005  1.00 23.560          H  
ATOM   1516 2HE  LYS A  98     -14.232  -3.442  -5.159  1.00 23.560          H  
ATOM   1517 1HZ  LYS A  98     -15.869  -3.848  -3.461  1.00 23.560          H  
ATOM   1518 2HZ  LYS A  98     -14.370  -3.749  -2.779  1.00 23.560          H  
ATOM   1519 3HZ  LYS A  98     -15.427  -2.490  -2.636  1.00 23.560          H  
ATOM   1520  N   GLU A  99     -10.812   2.843  -6.100  1.00 13.160          N  
ATOM   1521  CA  GLU A  99     -10.191   4.143  -5.768  1.00 12.920          C  
ATOM   1522  C   GLU A  99      -9.148   4.576  -6.811  1.00 12.430          C  
ATOM   1523  O   GLU A  99      -8.136   5.196  -6.479  1.00 12.260          O  
ATOM   1524  CB  GLU A  99      -9.534   4.072  -4.369  1.00 18.180          C  
ATOM   1525  CG  GLU A  99     -10.506   3.735  -3.212  1.00 18.180          C  
ATOM   1526  CD  GLU A  99      -9.851   3.724  -1.814  1.00 18.180          C  
ATOM   1527  OE1 GLU A  99      -8.882   3.009  -1.616  1.00 18.180          O  
ATOM   1528  OE2 GLU A  99     -10.339   4.418  -0.953  1.00 18.180          O  
ATOM   1529  H   GLU A  99     -11.803   2.854  -6.308  1.00 15.790          H  
ATOM   1530  HA  GLU A  99     -10.974   4.901  -5.743  1.00 15.500          H  
ATOM   1531 1HB  GLU A  99      -8.737   3.334  -4.365  1.00 21.820          H  
ATOM   1532 2HB  GLU A  99      -9.070   5.028  -4.140  1.00 21.820          H  
ATOM   1533 1HG  GLU A  99     -11.307   4.472  -3.213  1.00 21.820          H  
ATOM   1534 2HG  GLU A  99     -10.948   2.760  -3.401  1.00 21.820          H  
ATOM   1535  N   LYS A 100      -9.435   4.265  -8.081  1.00 12.340          N  
ATOM   1536  CA  LYS A 100      -8.581   4.583  -9.221  1.00 12.040          C  
ATOM   1537  C   LYS A 100      -9.362   5.391 -10.262  1.00 11.210          C  
ATOM   1538  O   LYS A 100     -10.577   5.561 -10.147  1.00 10.940          O  
ATOM   1539  CB  LYS A 100      -8.041   3.306  -9.831  1.00 16.980          C  
ATOM   1540  CG  LYS A 100      -7.325   2.398  -8.849  1.00 16.980          C  
ATOM   1541  CD  LYS A 100      -6.042   2.923  -8.264  1.00 16.980          C  
ATOM   1542  CE  LYS A 100      -5.460   1.873  -7.356  1.00 16.980          C  
ATOM   1543  NZ  LYS A 100      -6.161   1.835  -6.022  1.00 16.980          N  
ATOM   1544  H   LYS A 100     -10.306   3.789  -8.269  1.00 14.810          H  
ATOM   1545  HA  LYS A 100      -7.752   5.199  -8.880  1.00 14.450          H  
ATOM   1546 1HB  LYS A 100      -8.865   2.738 -10.212  1.00 20.370          H  
ATOM   1547 2HB  LYS A 100      -7.386   3.533 -10.662  1.00 20.370          H  
ATOM   1548 1HG  LYS A 100      -7.996   2.167  -8.053  1.00 20.370          H  
ATOM   1549 2HG  LYS A 100      -7.105   1.484  -9.353  1.00 20.370          H  
ATOM   1550 1HD  LYS A 100      -5.323   3.196  -9.012  1.00 20.370          H  
ATOM   1551 2HD  LYS A 100      -6.247   3.797  -7.649  1.00 20.370          H  
ATOM   1552 1HE  LYS A 100      -5.562   0.908  -7.825  1.00 20.370          H  
ATOM   1553 2HE  LYS A 100      -4.405   2.079  -7.197  1.00 20.370          H  
ATOM   1554 1HZ  LYS A 100      -5.752   1.141  -5.417  1.00 20.370          H  
ATOM   1555 2HZ  LYS A 100      -6.029   2.750  -5.587  1.00 20.370          H  
ATOM   1556 3HZ  LYS A 100      -7.179   1.643  -6.095  1.00 20.370          H  
ATOM   1557  N   ILE A 101      -8.661   5.893 -11.277  1.00 10.960          N  
ATOM   1558  CA  ILE A 101      -9.269   6.720 -12.322  1.00 10.300          C  
ATOM   1559  C   ILE A 101      -9.389   6.058 -13.707  1.00  9.970          C  
ATOM   1560  O   ILE A 101      -8.408   5.532 -14.238  1.00 10.320          O  
ATOM   1561  CB  ILE A 101      -8.456   8.027 -12.461  1.00 14.680          C  
ATOM   1562  CG1 ILE A 101      -8.508   8.820 -11.122  1.00 14.680          C  
ATOM   1563  CG2 ILE A 101      -8.969   8.872 -13.641  1.00 14.680          C  
ATOM   1564  CD1 ILE A 101      -7.529   9.989 -11.032  1.00 14.680          C  
ATOM   1565  H   ILE A 101      -7.674   5.688 -11.312  1.00 13.150          H  
ATOM   1566  HA  ILE A 101     -10.275   6.982 -11.994  1.00 12.360          H  
ATOM   1567  HB  ILE A 101      -7.423   7.769 -12.626  1.00 17.620          H  
ATOM   1568 1HG1 ILE A 101      -9.522   9.209 -10.976  1.00 17.620          H  
ATOM   1569 2HG1 ILE A 101      -8.282   8.142 -10.304  1.00 17.620          H  
ATOM   1570 1HG2 ILE A 101      -8.388   9.778 -13.741  1.00 17.620          H  
ATOM   1571 2HG2 ILE A 101      -8.883   8.312 -14.565  1.00 17.620          H  
ATOM   1572 3HG2 ILE A 101     -10.012   9.135 -13.468  1.00 17.620          H  
ATOM   1573 1HD1 ILE A 101      -7.636  10.464 -10.061  1.00 17.620          H  
ATOM   1574 2HD1 ILE A 101      -6.519   9.623 -11.141  1.00 17.620          H  
ATOM   1575 3HD1 ILE A 101      -7.723  10.726 -11.802  1.00 17.620          H  
ATOM   1576  N   LYS A 102     -10.603   6.112 -14.276  1.00  9.460          N  
ATOM   1577  CA  LYS A 102     -10.917   5.635 -15.635  1.00  9.280          C  
ATOM   1578  C   LYS A 102     -11.675   6.750 -16.364  1.00  8.570          C  
ATOM   1579  O   LYS A 102     -12.658   7.291 -15.840  1.00  8.100          O  
ATOM   1580  CB  LYS A 102     -11.739   4.336 -15.623  1.00 13.060          C  
ATOM   1581  CG  LYS A 102     -12.056   3.754 -17.033  1.00 13.060          C  
ATOM   1582  CD  LYS A 102     -12.771   2.379 -16.940  1.00 13.060          C  
ATOM   1583  CE  LYS A 102     -12.928   1.720 -18.311  1.00 13.060          C  
ATOM   1584  NZ  LYS A 102     -13.621   0.374 -18.232  1.00 13.060          N  
ATOM   1585  H   LYS A 102     -11.343   6.531 -13.731  1.00 11.350          H  
ATOM   1586  HA  LYS A 102      -9.988   5.460 -16.180  1.00 11.140          H  
ATOM   1587 1HB  LYS A 102     -11.194   3.576 -15.081  1.00 15.680          H  
ATOM   1588 2HB  LYS A 102     -12.688   4.498 -15.104  1.00 15.680          H  
ATOM   1589 1HG  LYS A 102     -12.722   4.444 -17.557  1.00 15.680          H  
ATOM   1590 2HG  LYS A 102     -11.143   3.664 -17.615  1.00 15.680          H  
ATOM   1591 1HD  LYS A 102     -12.203   1.709 -16.311  1.00 15.680          H  
ATOM   1592 2HD  LYS A 102     -13.751   2.510 -16.495  1.00 15.680          H  
ATOM   1593 1HE  LYS A 102     -13.503   2.377 -18.962  1.00 15.680          H  
ATOM   1594 2HE  LYS A 102     -11.937   1.577 -18.740  1.00 15.680          H  
ATOM   1595 1HZ  LYS A 102     -13.689  -0.018 -19.158  1.00 15.680          H  
ATOM   1596 2HZ  LYS A 102     -13.116  -0.272 -17.634  1.00 15.680          H  
ATOM   1597 3HZ  LYS A 102     -14.549   0.491 -17.855  1.00 15.680          H  
ATOM   1598  N   ILE A 103     -11.201   7.114 -17.558  1.00  8.700          N  
ATOM   1599  CA  ILE A 103     -11.787   8.226 -18.308  1.00  8.230          C  
ATOM   1600  C   ILE A 103     -12.355   7.794 -19.661  1.00  8.680          C  
ATOM   1601  O   ILE A 103     -11.704   7.117 -20.464  1.00  9.320          O  
ATOM   1602  CB  ILE A 103     -10.751   9.370 -18.476  1.00 11.710          C  
ATOM   1603  CG1 ILE A 103     -10.213   9.861 -17.064  1.00 11.710          C  
ATOM   1604  CG2 ILE A 103     -11.322  10.561 -19.224  1.00 11.710          C  
ATOM   1605  CD1 ILE A 103     -11.247  10.511 -16.108  1.00 11.710          C  
ATOM   1606  H   ILE A 103     -10.437   6.564 -17.973  1.00 10.440          H  
ATOM   1607  HA  ILE A 103     -12.622   8.620 -17.738  1.00  9.880          H  
ATOM   1608  HB  ILE A 103      -9.922   8.980 -19.036  1.00 14.050          H  
ATOM   1609 1HG1 ILE A 103      -9.807   9.013 -16.552  1.00 14.050          H  
ATOM   1610 2HG1 ILE A 103      -9.409  10.580 -17.234  1.00 14.050          H  
ATOM   1611 1HG2 ILE A 103     -10.546  11.319 -19.339  1.00 14.050          H  
ATOM   1612 2HG2 ILE A 103     -11.684  10.271 -20.189  1.00 14.050          H  
ATOM   1613 3HG2 ILE A 103     -12.116  10.958 -18.673  1.00 14.050          H  
ATOM   1614 1HD1 ILE A 103     -10.745  10.788 -15.185  1.00 14.050          H  
ATOM   1615 2HD1 ILE A 103     -11.672  11.399 -16.546  1.00 14.050          H  
ATOM   1616 3HD1 ILE A 103     -12.045   9.814 -15.875  1.00 14.050          H  
ATOM   1617  N   VAL A 104     -13.591   8.208 -19.897  1.00  8.570          N  
ATOM   1618  CA  VAL A 104     -14.319   7.895 -21.118  1.00  9.230          C  
ATOM   1619  C   VAL A 104     -14.515   9.127 -22.013  1.00  9.030          C  
ATOM   1620  O   VAL A 104     -15.019  10.160 -21.557  1.00  8.650          O  
ATOM   1621  CB  VAL A 104     -15.707   7.325 -20.746  1.00 12.660          C  
ATOM   1622  CG1 VAL A 104     -16.501   6.997 -22.025  1.00 12.660          C  
ATOM   1623  CG2 VAL A 104     -15.535   6.079 -19.812  1.00 12.660          C  
ATOM   1624  H   VAL A 104     -14.038   8.743 -19.168  1.00 10.280          H  
ATOM   1625  HA  VAL A 104     -13.758   7.147 -21.682  1.00 11.080          H  
ATOM   1626  HB  VAL A 104     -16.275   8.087 -20.217  1.00 15.190          H  
ATOM   1627 1HG1 VAL A 104     -17.486   6.612 -21.758  1.00 15.190          H  
ATOM   1628 2HG1 VAL A 104     -16.634   7.887 -22.637  1.00 15.190          H  
ATOM   1629 3HG1 VAL A 104     -15.983   6.253 -22.611  1.00 15.190          H  
ATOM   1630 1HG2 VAL A 104     -16.517   5.686 -19.542  1.00 15.190          H  
ATOM   1631 2HG2 VAL A 104     -14.973   5.310 -20.322  1.00 15.190          H  
ATOM   1632 3HG2 VAL A 104     -15.002   6.362 -18.904  1.00 15.190          H  
ATOM   1633  N   GLU A 105     -14.126   9.013 -23.292  1.00  9.480          N  
ATOM   1634  CA  GLU A 105     -14.276  10.120 -24.253  1.00  9.510          C  
ATOM   1635  C   GLU A 105     -15.215   9.850 -25.414  1.00  9.530          C  
ATOM   1636  O   GLU A 105     -15.177   8.790 -26.048  1.00 10.070          O  
ATOM   1637  CB  GLU A 105     -12.947  10.531 -24.892  1.00 13.300          C  
ATOM   1638  CG  GLU A 105     -13.095  11.654 -25.936  1.00 13.300          C  
ATOM   1639  CD  GLU A 105     -11.896  12.117 -26.557  1.00 13.300          C  
ATOM   1640  OE1 GLU A 105     -10.968  12.476 -25.892  1.00 13.300          O  
ATOM   1641  OE2 GLU A 105     -11.953  12.213 -27.761  1.00 13.300          O  
ATOM   1642  H   GLU A 105     -13.730   8.113 -23.593  1.00 11.380          H  
ATOM   1643  HA  GLU A 105     -14.680  10.977 -23.715  1.00 11.410          H  
ATOM   1644 1HB  GLU A 105     -12.271  10.884 -24.140  1.00 15.960          H  
ATOM   1645 2HB  GLU A 105     -12.506   9.672 -25.390  1.00 15.960          H  
ATOM   1646 1HG  GLU A 105     -13.685  11.287 -26.765  1.00 15.960          H  
ATOM   1647 2HG  GLU A 105     -13.614  12.485 -25.508  1.00 15.960          H  
ATOM   1648  N   GLY A 106     -16.026  10.862 -25.738  1.00  9.150          N  
ATOM   1649  CA  GLY A 106     -16.895  10.788 -26.913  1.00  9.450          C  
ATOM   1650  C   GLY A 106     -16.525  11.862 -27.951  1.00  9.270          C  
ATOM   1651  O   GLY A 106     -16.005  12.933 -27.606  1.00  9.360          O  
ATOM   1652  H   GLY A 106     -15.990  11.707 -25.153  1.00 10.980          H  
ATOM   1653 1HA  GLY A 106     -16.815   9.800 -27.369  1.00 11.340          H  
ATOM   1654 2HA  GLY A 106     -17.931  10.915 -26.607  1.00 11.340          H  
ATOM   1655  N   ILE A 107     -16.870  11.598 -29.218  1.00  9.170          N  
ATOM   1656  CA  ILE A 107     -16.665  12.544 -30.327  1.00  9.170          C  
ATOM   1657  C   ILE A 107     -17.924  12.698 -31.131  1.00  9.190          C  
ATOM   1658  O   ILE A 107     -18.681  11.744 -31.289  1.00  9.340          O  
ATOM   1659  CB  ILE A 107     -15.511  12.137 -31.303  1.00 12.840          C  
ATOM   1660  CG1 ILE A 107     -15.242  13.306 -32.386  1.00 12.840          C  
ATOM   1661  CG2 ILE A 107     -15.842  10.856 -32.050  1.00 12.840          C  
ATOM   1662  CD1 ILE A 107     -13.957  13.212 -33.172  1.00 12.840          C  
ATOM   1663  H   ILE A 107     -17.303  10.704 -29.415  1.00 11.000          H  
ATOM   1664  HA  ILE A 107     -16.420  13.516 -29.910  1.00 11.000          H  
ATOM   1665  HB  ILE A 107     -14.620  11.996 -30.713  1.00 15.410          H  
ATOM   1666 1HG1 ILE A 107     -16.040  13.298 -33.126  1.00 15.410          H  
ATOM   1667 2HG1 ILE A 107     -15.247  14.258 -31.878  1.00 15.410          H  
ATOM   1668 1HG2 ILE A 107     -15.025  10.573 -32.690  1.00 15.410          H  
ATOM   1669 2HG2 ILE A 107     -16.019  10.070 -31.328  1.00 15.410          H  
ATOM   1670 3HG2 ILE A 107     -16.714  11.019 -32.655  1.00 15.410          H  
ATOM   1671 1HD1 ILE A 107     -13.898  14.046 -33.864  1.00 15.410          H  
ATOM   1672 2HD1 ILE A 107     -13.109  13.237 -32.520  1.00 15.410          H  
ATOM   1673 3HD1 ILE A 107     -13.937  12.306 -33.725  1.00 15.410          H  
ATOM   1674  N   CYS A 108     -18.127  13.883 -31.662  1.00  9.240          N  
ATOM   1675  CA  CYS A 108     -19.234  14.086 -32.557  1.00  9.560          C  
ATOM   1676  C   CYS A 108     -18.806  14.879 -33.783  1.00  9.960          C  
ATOM   1677  O   CYS A 108     -18.071  15.867 -33.698  1.00  9.700          O  
ATOM   1678  CB  CYS A 108     -20.390  14.765 -31.877  1.00 13.260          C  
ATOM   1679  SG  CYS A 108     -21.743  14.889 -32.938  1.00 13.260          S  
ATOM   1680  H   CYS A 108     -17.481  14.639 -31.416  1.00 11.090          H  
ATOM   1681  HA  CYS A 108     -19.581  13.128 -32.893  1.00 11.470          H  
ATOM   1682 1HB  CYS A 108     -20.684  14.222 -30.986  1.00 15.910          H  
ATOM   1683 2HB  CYS A 108     -20.123  15.758 -31.584  1.00 15.910          H  
ATOM   1684  HG  CYS A 108     -22.353  15.905 -32.255  1.00 15.910          H  
ATOM   1685  N   LEU A 109     -19.211  14.391 -34.951  1.00 10.730          N  
ATOM   1686  CA  LEU A 109     -18.879  15.052 -36.204  1.00 11.250          C  
ATOM   1687  C   LEU A 109     -20.096  15.832 -36.684  1.00 11.790          C  
ATOM   1688  O   LEU A 109     -21.142  15.258 -37.000  1.00 12.480          O  
ATOM   1689  CB  LEU A 109     -18.420  13.996 -37.209  1.00 15.540          C  
ATOM   1690  CG  LEU A 109     -17.242  13.073 -36.702  1.00 15.540          C  
ATOM   1691  CD1 LEU A 109     -16.927  12.041 -37.759  1.00 15.540          C  
ATOM   1692  CD2 LEU A 109     -15.998  13.908 -36.356  1.00 15.540          C  
ATOM   1693  H   LEU A 109     -19.797  13.564 -34.966  1.00 12.880          H  
ATOM   1694  HA  LEU A 109     -18.081  15.776 -36.041  1.00 13.500          H  
ATOM   1695 1HB  LEU A 109     -19.269  13.355 -37.455  1.00 18.650          H  
ATOM   1696 2HB  LEU A 109     -18.092  14.501 -38.117  1.00 18.650          H  
ATOM   1697  HG  LEU A 109     -17.563  12.541 -35.814  1.00 18.650          H  
ATOM   1698 1HD1 LEU A 109     -16.140  11.378 -37.402  1.00 18.650          H  
ATOM   1699 2HD1 LEU A 109     -17.823  11.450 -37.964  1.00 18.650          H  
ATOM   1700 3HD1 LEU A 109     -16.600  12.535 -38.671  1.00 18.650          H  
ATOM   1701 1HD2 LEU A 109     -15.211  13.242 -36.007  1.00 18.650          H  
ATOM   1702 2HD2 LEU A 109     -15.650  14.444 -37.240  1.00 18.650          H  
ATOM   1703 3HD2 LEU A 109     -16.221  14.623 -35.570  1.00 18.650          H  
ATOM   1704  N   LEU A 110     -19.960  17.151 -36.670  1.00 11.590          N  
ATOM   1705  CA  LEU A 110     -21.032  18.091 -36.953  1.00 12.200          C  
ATOM   1706  C   LEU A 110     -20.833  18.934 -38.210  1.00 12.780          C  
ATOM   1707  O   LEU A 110     -19.719  19.117 -38.697  1.00 12.600          O  
ATOM   1708  CB  LEU A 110     -21.194  18.942 -35.706  1.00 16.840          C  
ATOM   1709  CG  LEU A 110     -21.535  18.149 -34.431  1.00 16.840          C  
ATOM   1710  CD1 LEU A 110     -21.425  19.009 -33.277  1.00 16.840          C  
ATOM   1711  CD2 LEU A 110     -22.984  17.629 -34.516  1.00 16.840          C  
ATOM   1712  H   LEU A 110     -19.042  17.534 -36.419  1.00 13.910          H  
ATOM   1713  HA  LEU A 110     -21.940  17.519 -37.113  1.00 14.640          H  
ATOM   1714 1HB  LEU A 110     -20.277  19.447 -35.515  1.00 20.200          H  
ATOM   1715 2HB  LEU A 110     -21.959  19.665 -35.876  1.00 20.200          H  
ATOM   1716  HG  LEU A 110     -20.835  17.331 -34.304  1.00 20.200          H  
ATOM   1717 1HD1 LEU A 110     -21.665  18.442 -32.385  1.00 20.200          H  
ATOM   1718 2HD1 LEU A 110     -20.408  19.388 -33.207  1.00 20.200          H  
ATOM   1719 3HD1 LEU A 110     -22.103  19.801 -33.383  1.00 20.200          H  
ATOM   1720 1HD2 LEU A 110     -23.244  17.108 -33.607  1.00 20.200          H  
ATOM   1721 2HD2 LEU A 110     -23.662  18.447 -34.626  1.00 20.200          H  
ATOM   1722 3HD2 LEU A 110     -23.101  16.952 -35.353  1.00 20.200          H  
ATOM   1723  N   SER A 111     -21.932  19.466 -38.745  1.00 13.580          N  
ATOM   1724  CA  SER A 111     -21.910  20.300 -39.951  1.00 14.270          C  
ATOM   1725  C   SER A 111     -21.422  21.750 -39.798  1.00 14.440          C  
ATOM   1726  O   SER A 111     -21.194  22.432 -40.800  1.00 14.530          O  
ATOM   1727  CB  SER A 111     -23.306  20.334 -40.531  1.00 19.700          C  
ATOM   1728  OG  SER A 111     -24.186  20.996 -39.659  1.00 19.700          O  
ATOM   1729  H   SER A 111     -22.833  19.287 -38.319  1.00 16.300          H  
ATOM   1730  HA  SER A 111     -21.248  19.812 -40.670  1.00 17.120          H  
ATOM   1731 1HB  SER A 111     -23.284  20.848 -41.492  1.00 23.640          H  
ATOM   1732 2HB  SER A 111     -23.654  19.318 -40.709  1.00 23.640          H  
ATOM   1733  HG  SER A 111     -25.037  21.018 -40.109  1.00 23.640          H  
ATOM   1734  N   GLY A 112     -21.279  22.249 -38.577  1.00 14.640          N  
ATOM   1735  CA  GLY A 112     -20.851  23.635 -38.425  1.00 14.980          C  
ATOM   1736  C   GLY A 112     -20.829  24.134 -36.988  1.00 14.830          C  
ATOM   1737  O   GLY A 112     -21.123  23.391 -36.047  1.00 15.080          O  
ATOM   1738  H   GLY A 112     -21.463  21.663 -37.778  1.00 17.570          H  
ATOM   1739 1HA  GLY A 112     -19.850  23.735 -38.847  1.00 17.980          H  
ATOM   1740 2HA  GLY A 112     -21.501  24.274 -39.020  1.00 17.980          H  
ATOM   1741  N   ASP A 113     -20.509  25.422 -36.836  1.00 14.570          N  
ATOM   1742  CA  ASP A 113     -20.371  26.077 -35.534  1.00 14.560          C  
ATOM   1743  C   ASP A 113     -21.633  26.068 -34.673  1.00 14.280          C  
ATOM   1744  O   ASP A 113     -21.558  25.972 -33.449  1.00 13.640          O  
ATOM   1745  CB  ASP A 113     -19.992  27.540 -35.733  1.00 20.390          C  
ATOM   1746  CG  ASP A 113     -18.587  27.757 -36.278  1.00 20.390          C  
ATOM   1747  OD1 ASP A 113     -17.801  26.837 -36.325  1.00 20.390          O  
ATOM   1748  OD2 ASP A 113     -18.316  28.862 -36.658  1.00 20.390          O  
ATOM   1749  H   ASP A 113     -20.289  25.960 -37.666  1.00 17.480          H  
ATOM   1750  HA  ASP A 113     -19.574  25.573 -34.983  1.00 17.470          H  
ATOM   1751 1HB  ASP A 113     -20.708  28.015 -36.405  1.00 24.470          H  
ATOM   1752 2HB  ASP A 113     -20.067  28.056 -34.774  1.00 24.470          H  
ATOM   1753  N   ASP A 114     -22.811  26.178 -35.284  1.00 14.880          N  
ATOM   1754  CA  ASP A 114     -24.006  26.227 -34.447  1.00 14.830          C  
ATOM   1755  C   ASP A 114     -24.249  24.863 -33.840  1.00 14.230          C  
ATOM   1756  O   ASP A 114     -24.590  24.736 -32.661  1.00 13.930          O  
ATOM   1757  CB  ASP A 114     -25.223  26.638 -35.265  1.00 20.780          C  
ATOM   1758  CG  ASP A 114     -25.199  28.093 -35.711  1.00 20.780          C  
ATOM   1759  OD1 ASP A 114     -24.457  28.882 -35.170  1.00 20.780          O  
ATOM   1760  OD2 ASP A 114     -25.924  28.394 -36.618  1.00 20.780          O  
ATOM   1761  H   ASP A 114     -22.863  26.262 -36.289  1.00 17.860          H  
ATOM   1762  HA  ASP A 114     -23.850  26.948 -33.644  1.00 17.800          H  
ATOM   1763 1HB  ASP A 114     -25.297  26.008 -36.148  1.00 24.940          H  
ATOM   1764 2HB  ASP A 114     -26.126  26.472 -34.672  1.00 24.940          H  
ATOM   1765  N   ALA A 115     -24.044  23.835 -34.657  1.00 14.220          N  
ATOM   1766  CA  ALA A 115     -24.194  22.471 -34.203  1.00 13.850          C  
ATOM   1767  C   ALA A 115     -23.172  22.172 -33.110  1.00 13.960          C  
ATOM   1768  O   ALA A 115     -23.487  21.496 -32.119  1.00 14.290          O  
ATOM   1769  CB  ALA A 115     -24.023  21.536 -35.378  1.00 19.540          C  
ATOM   1770  H   ALA A 115     -23.795  24.023 -35.617  1.00 17.060          H  
ATOM   1771  HA  ALA A 115     -25.192  22.353 -33.781  1.00 16.620          H  
ATOM   1772 1HB  ALA A 115     -24.151  20.530 -35.046  1.00 23.450          H  
ATOM   1773 2HB  ALA A 115     -24.768  21.765 -36.137  1.00 23.450          H  
ATOM   1774 3HB  ALA A 115     -23.031  21.670 -35.792  1.00 23.450          H  
ATOM   1775  N   GLU A 116     -21.943  22.693 -33.287  1.00 13.850          N  
ATOM   1776  CA  GLU A 116     -20.865  22.500 -32.328  1.00 14.120          C  
ATOM   1777  C   GLU A 116     -21.292  23.052 -30.987  1.00 13.600          C  
ATOM   1778  O   GLU A 116     -21.151  22.372 -29.967  1.00 13.090          O  
ATOM   1779  CB  GLU A 116     -19.587  23.188 -32.804  1.00 19.660          C  
ATOM   1780  CG  GLU A 116     -18.348  22.966 -31.944  1.00 19.660          C  
ATOM   1781  CD  GLU A 116     -17.183  23.727 -32.482  1.00 19.660          C  
ATOM   1782  OE1 GLU A 116     -17.303  24.917 -32.588  1.00 19.660          O  
ATOM   1783  OE2 GLU A 116     -16.175  23.146 -32.782  1.00 19.660          O  
ATOM   1784  H   GLU A 116     -21.746  23.206 -34.151  1.00 16.620          H  
ATOM   1785  HA  GLU A 116     -20.669  21.443 -32.208  1.00 16.940          H  
ATOM   1786 1HB  GLU A 116     -19.359  22.862 -33.820  1.00 23.590          H  
ATOM   1787 2HB  GLU A 116     -19.754  24.258 -32.843  1.00 23.590          H  
ATOM   1788 1HG  GLU A 116     -18.546  23.284 -30.919  1.00 23.590          H  
ATOM   1789 2HG  GLU A 116     -18.113  21.911 -31.936  1.00 23.590          H  
ATOM   1790  N   TRP A 117     -21.866  24.260 -30.986  1.00 13.820          N  
ATOM   1791  CA  TRP A 117     -22.325  24.861 -29.746  1.00 13.470          C  
ATOM   1792  C   TRP A 117     -23.398  24.042 -29.062  1.00 13.270          C  
ATOM   1793  O   TRP A 117     -23.343  23.874 -27.841  1.00 12.940          O  
ATOM   1794  CB  TRP A 117     -22.845  26.279 -29.971  1.00 19.000          C  
ATOM   1795  CG  TRP A 117     -21.782  27.302 -29.949  1.00 19.000          C  
ATOM   1796  CD1 TRP A 117     -21.304  28.045 -30.985  1.00 19.000          C  
ATOM   1797  CD2 TRP A 117     -21.047  27.717 -28.778  1.00 19.000          C  
ATOM   1798  NE1 TRP A 117     -20.315  28.888 -30.539  1.00 19.000          N  
ATOM   1799  CE2 TRP A 117     -20.147  28.697 -29.188  1.00 19.000          C  
ATOM   1800  CE3 TRP A 117     -21.086  27.338 -27.427  1.00 19.000          C  
ATOM   1801  CZ2 TRP A 117     -19.279  29.307 -28.300  1.00 19.000          C  
ATOM   1802  CZ3 TRP A 117     -20.221  27.952 -26.539  1.00 19.000          C  
ATOM   1803  CH2 TRP A 117     -19.338  28.910 -26.964  1.00 19.000          C  
ATOM   1804  H   TRP A 117     -21.917  24.792 -31.864  1.00 16.580          H  
ATOM   1805  HA  TRP A 117     -21.469  24.925 -29.080  1.00 16.160          H  
ATOM   1806 1HB  TRP A 117     -23.339  26.326 -30.945  1.00 22.800          H  
ATOM   1807 2HB  TRP A 117     -23.586  26.523 -29.217  1.00 22.800          H  
ATOM   1808  HD1 TRP A 117     -21.652  27.981 -32.015  1.00 22.800          H  
ATOM   1809  HE1 TRP A 117     -19.799  29.541 -31.111  1.00 22.800          H  
ATOM   1810  HE3 TRP A 117     -21.782  26.575 -27.084  1.00 22.800          H  
ATOM   1811  HZ2 TRP A 117     -18.569  30.075 -28.616  1.00 22.800          H  
ATOM   1812  HZ3 TRP A 117     -20.257  27.651 -25.493  1.00 22.800          H  
ATOM   1813  HH2 TRP A 117     -18.666  29.373 -26.240  1.00 22.800          H  
ATOM   1814  N   ASP A 118     -24.367  23.508 -29.809  1.00 13.550          N  
ATOM   1815  CA  ASP A 118     -25.386  22.714 -29.136  1.00 13.480          C  
ATOM   1816  C   ASP A 118     -24.783  21.491 -28.441  1.00 13.070          C  
ATOM   1817  O   ASP A 118     -25.088  21.231 -27.268  1.00 12.910          O  
ATOM   1818  CB  ASP A 118     -26.465  22.249 -30.116  1.00 18.900          C  
ATOM   1819  CG  ASP A 118     -27.422  23.354 -30.586  1.00 18.900          C  
ATOM   1820  OD1 ASP A 118     -27.454  24.414 -29.999  1.00 18.900          O  
ATOM   1821  OD2 ASP A 118     -28.127  23.108 -31.535  1.00 18.900          O  
ATOM   1822  H   ASP A 118     -24.423  23.718 -30.815  1.00 16.260          H  
ATOM   1823  HA  ASP A 118     -25.857  23.337 -28.377  1.00 16.180          H  
ATOM   1824 1HB  ASP A 118     -25.975  21.827 -30.998  1.00 22.680          H  
ATOM   1825 2HB  ASP A 118     -27.047  21.449 -29.658  1.00 22.680          H  
ATOM   1826  N   ASP A 119     -23.870  20.767 -29.117  1.00 12.980          N  
ATOM   1827  CA  ASP A 119     -23.287  19.609 -28.435  1.00 12.630          C  
ATOM   1828  C   ASP A 119     -22.363  20.032 -27.300  1.00 12.160          C  
ATOM   1829  O   ASP A 119     -22.318  19.349 -26.275  1.00 11.930          O  
ATOM   1830  CB  ASP A 119     -22.574  18.601 -29.366  1.00 17.820          C  
ATOM   1831  CG  ASP A 119     -23.558  17.632 -30.193  1.00 17.820          C  
ATOM   1832  OD1 ASP A 119     -24.736  17.610 -29.939  1.00 17.820          O  
ATOM   1833  OD2 ASP A 119     -23.073  16.825 -30.962  1.00 17.820          O  
ATOM   1834  H   ASP A 119     -23.635  21.014 -30.086  1.00 15.580          H  
ATOM   1835  HA  ASP A 119     -24.106  19.051 -27.986  1.00 15.160          H  
ATOM   1836 1HB  ASP A 119     -21.965  19.168 -30.078  1.00 21.390          H  
ATOM   1837 2HB  ASP A 119     -21.892  17.988 -28.777  1.00 21.390          H  
ATOM   1838  N   LEU A 120     -21.645  21.153 -27.448  1.00 12.150          N  
ATOM   1839  CA  LEU A 120     -20.743  21.600 -26.398  1.00 11.870          C  
ATOM   1840  C   LEU A 120     -21.520  21.928 -25.141  1.00 11.930          C  
ATOM   1841  O   LEU A 120     -21.102  21.564 -24.036  1.00 11.760          O  
ATOM   1842  CB  LEU A 120     -19.953  22.839 -26.848  1.00 16.730          C  
ATOM   1843  CG  LEU A 120     -18.915  23.434 -25.845  1.00 16.730          C  
ATOM   1844  CD1 LEU A 120     -17.842  22.393 -25.486  1.00 16.730          C  
ATOM   1845  CD2 LEU A 120     -18.262  24.646 -26.497  1.00 16.730          C  
ATOM   1846  H   LEU A 120     -21.681  21.677 -28.328  1.00 14.580          H  
ATOM   1847  HA  LEU A 120     -20.059  20.792 -26.178  1.00 14.240          H  
ATOM   1848 1HB  LEU A 120     -19.449  22.624 -27.775  1.00 20.080          H  
ATOM   1849 2HB  LEU A 120     -20.678  23.626 -27.053  1.00 20.080          H  
ATOM   1850  HG  LEU A 120     -19.420  23.739 -24.928  1.00 20.080          H  
ATOM   1851 1HD1 LEU A 120     -17.132  22.838 -24.801  1.00 20.080          H  
ATOM   1852 2HD1 LEU A 120     -18.291  21.524 -25.003  1.00 20.080          H  
ATOM   1853 3HD1 LEU A 120     -17.322  22.080 -26.385  1.00 20.080          H  
ATOM   1854 1HD2 LEU A 120     -17.541  25.088 -25.810  1.00 20.080          H  
ATOM   1855 2HD2 LEU A 120     -17.754  24.342 -27.413  1.00 20.080          H  
ATOM   1856 3HD2 LEU A 120     -19.025  25.372 -26.737  1.00 20.080          H  
ATOM   1857  N   LYS A 121     -22.649  22.625 -25.293  1.00 12.250          N  
ATOM   1858  CA  LYS A 121     -23.463  22.969 -24.147  1.00 12.430          C  
ATOM   1859  C   LYS A 121     -23.976  21.709 -23.456  1.00 12.420          C  
ATOM   1860  O   LYS A 121     -23.955  21.642 -22.221  1.00 12.470          O  
ATOM   1861  CB  LYS A 121     -24.615  23.877 -24.576  1.00 17.330          C  
ATOM   1862  CG  LYS A 121     -24.170  25.297 -24.958  1.00 17.330          C  
ATOM   1863  CD  LYS A 121     -25.342  26.142 -25.435  1.00 17.330          C  
ATOM   1864  CE  LYS A 121     -24.896  27.538 -25.864  1.00 17.330          C  
ATOM   1865  NZ  LYS A 121     -26.044  28.359 -26.356  1.00 17.330          N  
ATOM   1866  H   LYS A 121     -22.927  22.939 -26.229  1.00 14.700          H  
ATOM   1867  HA  LYS A 121     -22.845  23.512 -23.436  1.00 14.920          H  
ATOM   1868 1HB  LYS A 121     -25.109  23.437 -25.448  1.00 20.800          H  
ATOM   1869 2HB  LYS A 121     -25.349  23.944 -23.775  1.00 20.800          H  
ATOM   1870 1HG  LYS A 121     -23.719  25.775 -24.088  1.00 20.800          H  
ATOM   1871 2HG  LYS A 121     -23.420  25.244 -25.741  1.00 20.800          H  
ATOM   1872 1HD  LYS A 121     -25.809  25.646 -26.292  1.00 20.800          H  
ATOM   1873 2HD  LYS A 121     -26.080  26.229 -24.640  1.00 20.800          H  
ATOM   1874 1HE  LYS A 121     -24.433  28.043 -25.018  1.00 20.800          H  
ATOM   1875 2HE  LYS A 121     -24.162  27.445 -26.665  1.00 20.800          H  
ATOM   1876 1HZ  LYS A 121     -25.712  29.273 -26.634  1.00 20.800          H  
ATOM   1877 2HZ  LYS A 121     -26.471  27.898 -27.152  1.00 20.800          H  
ATOM   1878 3HZ  LYS A 121     -26.728  28.461 -25.619  1.00 20.800          H  
ATOM   1879  N   GLN A 122     -24.402  20.700 -24.237  1.00 12.470          N  
ATOM   1880  CA  GLN A 122     -24.889  19.454 -23.648  1.00 12.600          C  
ATOM   1881  C   GLN A 122     -23.781  18.708 -22.906  1.00 12.230          C  
ATOM   1882  O   GLN A 122     -24.030  18.131 -21.839  1.00 12.400          O  
ATOM   1883  CB  GLN A 122     -25.479  18.545 -24.723  1.00 17.590          C  
ATOM   1884  CG  GLN A 122     -26.782  19.040 -25.316  1.00 17.590          C  
ATOM   1885  CD  GLN A 122     -27.249  18.155 -26.441  1.00 17.590          C  
ATOM   1886  OE1 GLN A 122     -26.527  17.231 -26.830  1.00 17.590          O  
ATOM   1887  NE2 GLN A 122     -28.437  18.424 -26.968  1.00 17.590          N  
ATOM   1888  H   GLN A 122     -24.437  20.827 -25.256  1.00 14.960          H  
ATOM   1889  HA  GLN A 122     -25.672  19.696 -22.935  1.00 15.120          H  
ATOM   1890 1HB  GLN A 122     -24.760  18.445 -25.536  1.00 21.110          H  
ATOM   1891 2HB  GLN A 122     -25.645  17.552 -24.307  1.00 21.110          H  
ATOM   1892 1HG  GLN A 122     -27.545  19.043 -24.540  1.00 21.110          H  
ATOM   1893 2HG  GLN A 122     -26.641  20.045 -25.703  1.00 21.110          H  
ATOM   1894 1HE2 GLN A 122     -28.784  17.866 -27.723  1.00 21.110          H  
ATOM   1895 2HE2 GLN A 122     -28.984  19.186 -26.618  1.00 21.110          H  
ATOM   1896  N   LEU A 123     -22.565  18.712 -23.463  1.00 11.790          N  
ATOM   1897  CA  LEU A 123     -21.435  18.058 -22.818  1.00 11.460          C  
ATOM   1898  C   LEU A 123     -21.083  18.746 -21.504  1.00 11.570          C  
ATOM   1899  O   LEU A 123     -20.962  18.097 -20.466  1.00 11.700          O  
ATOM   1900  CB  LEU A 123     -20.221  18.101 -23.768  1.00 16.180          C  
ATOM   1901  CG  LEU A 123     -20.279  17.184 -25.034  1.00 16.180          C  
ATOM   1902  CD1 LEU A 123     -19.177  17.607 -26.026  1.00 16.180          C  
ATOM   1903  CD2 LEU A 123     -20.063  15.732 -24.614  1.00 16.180          C  
ATOM   1904  H   LEU A 123     -22.442  19.143 -24.386  1.00 14.150          H  
ATOM   1905  HA  LEU A 123     -21.711  17.032 -22.600  1.00 13.750          H  
ATOM   1906 1HB  LEU A 123     -20.106  19.125 -24.120  1.00 19.410          H  
ATOM   1907 2HB  LEU A 123     -19.323  17.843 -23.202  1.00 19.410          H  
ATOM   1908  HG  LEU A 123     -21.245  17.279 -25.519  1.00 19.410          H  
ATOM   1909 1HD1 LEU A 123     -19.208  16.970 -26.909  1.00 19.410          H  
ATOM   1910 2HD1 LEU A 123     -19.339  18.632 -26.326  1.00 19.410          H  
ATOM   1911 3HD1 LEU A 123     -18.214  17.525 -25.563  1.00 19.410          H  
ATOM   1912 1HD2 LEU A 123     -20.095  15.095 -25.497  1.00 19.410          H  
ATOM   1913 2HD2 LEU A 123     -19.097  15.631 -24.130  1.00 19.410          H  
ATOM   1914 3HD2 LEU A 123     -20.841  15.420 -23.925  1.00 19.410          H  
ATOM   1915  N   ARG A 124     -21.005  20.075 -21.510  1.00 11.680          N  
ATOM   1916  CA  ARG A 124     -20.668  20.807 -20.294  1.00 11.920          C  
ATOM   1917  C   ARG A 124     -21.765  20.706 -19.241  1.00 12.380          C  
ATOM   1918  O   ARG A 124     -21.495  20.623 -18.045  1.00 12.610          O  
ATOM   1919  CB  ARG A 124     -20.334  22.256 -20.609  1.00 16.590          C  
ATOM   1920  CG  ARG A 124     -18.989  22.419 -21.312  1.00 16.590          C  
ATOM   1921  CD  ARG A 124     -18.662  23.813 -21.647  1.00 16.590          C  
ATOM   1922  NE  ARG A 124     -17.305  23.899 -22.189  1.00 16.590          N  
ATOM   1923  CZ  ARG A 124     -16.705  25.022 -22.634  1.00 16.590          C  
ATOM   1924  NH1 ARG A 124     -17.341  26.181 -22.609  1.00 16.590          N  
ATOM   1925  NH2 ARG A 124     -15.467  24.957 -23.099  1.00 16.590          N  
ATOM   1926  H   ARG A 124     -21.130  20.584 -22.391  1.00 14.020          H  
ATOM   1927  HA  ARG A 124     -19.766  20.359 -19.877  1.00 14.300          H  
ATOM   1928 1HB  ARG A 124     -21.107  22.672 -21.261  1.00 19.910          H  
ATOM   1929 2HB  ARG A 124     -20.316  22.841 -19.690  1.00 19.910          H  
ATOM   1930 1HG  ARG A 124     -18.192  22.031 -20.675  1.00 19.910          H  
ATOM   1931 2HG  ARG A 124     -19.001  21.850 -22.247  1.00 19.910          H  
ATOM   1932 1HD  ARG A 124     -19.362  24.171 -22.404  1.00 19.910          H  
ATOM   1933 2HD  ARG A 124     -18.725  24.434 -20.758  1.00 19.910          H  
ATOM   1934  HE  ARG A 124     -16.763  23.007 -22.239  1.00 19.910          H  
ATOM   1935 1HH1 ARG A 124     -18.284  26.235 -22.255  1.00 19.910          H  
ATOM   1936 2HH1 ARG A 124     -16.884  27.018 -22.944  1.00 19.910          H  
ATOM   1937 1HH2 ARG A 124     -14.975  24.065 -23.115  1.00 19.910          H  
ATOM   1938 2HH2 ARG A 124     -15.006  25.787 -23.436  1.00 19.910          H  
ATOM   1939  N   SER A 125     -23.011  20.619 -19.684  1.00 12.600          N  
ATOM   1940  CA  SER A 125     -24.156  20.563 -18.790  1.00 13.150          C  
ATOM   1941  C   SER A 125     -24.322  19.184 -18.160  1.00 13.130          C  
ATOM   1942  O   SER A 125     -25.178  18.991 -17.293  1.00 13.520          O  
ATOM   1943  CB  SER A 125     -25.423  20.914 -19.549  1.00 18.190          C  
ATOM   1944  OG  SER A 125     -25.388  22.236 -20.018  1.00 18.190          O  
ATOM   1945  H   SER A 125     -23.192  20.699 -20.686  1.00 15.120          H  
ATOM   1946  HA  SER A 125     -24.006  21.291 -17.995  1.00 15.780          H  
ATOM   1947 1HB  SER A 125     -25.541  20.229 -20.389  1.00 21.830          H  
ATOM   1948 2HB  SER A 125     -26.281  20.781 -18.894  1.00 21.830          H  
ATOM   1949  HG  SER A 125     -24.794  22.217 -20.796  1.00 21.830          H  
ATOM   1950  N   SER A 126     -23.522  18.211 -18.601  1.00 12.800          N  
ATOM   1951  CA  SER A 126     -23.597  16.851 -18.110  1.00 12.870          C  
ATOM   1952  C   SER A 126     -22.645  16.625 -16.934  1.00 13.000          C  
ATOM   1953  O   SER A 126     -22.554  15.508 -16.406  1.00 13.120          O  
ATOM   1954  CB  SER A 126     -23.287  15.876 -19.235  1.00 17.990          C  
ATOM   1955  OG  SER A 126     -24.252  15.949 -20.260  1.00 17.990          O  
ATOM   1956  H   SER A 126     -22.798  18.411 -19.296  1.00 15.360          H  
ATOM   1957  HA  SER A 126     -24.614  16.667 -17.767  1.00 15.440          H  
ATOM   1958 1HB  SER A 126     -22.301  16.088 -19.642  1.00 21.590          H  
ATOM   1959 2HB  SER A 126     -23.264  14.868 -18.833  1.00 21.590          H  
ATOM   1960  HG  SER A 126     -24.066  16.776 -20.767  1.00 21.590          H  
ATOM   1961  N   ARG A 127     -21.907  17.671 -16.533  1.00 13.090          N  
ATOM   1962  CA  ARG A 127     -20.939  17.564 -15.446  1.00 13.260          C  
ATOM   1963  C   ARG A 127     -21.034  18.733 -14.463  1.00 13.180          C  
ATOM   1964  O   ARG A 127     -21.483  19.818 -14.812  1.00 13.530          O  
ATOM   1965  CB  ARG A 127     -19.537  17.530 -16.014  1.00 18.500          C  
ATOM   1966  CG  ARG A 127     -19.216  16.357 -16.906  1.00 18.500          C  
ATOM   1967  CD  ARG A 127     -19.093  15.050 -16.194  1.00 18.500          C  
ATOM   1968  NE  ARG A 127     -18.684  13.978 -17.112  1.00 18.500          N  
ATOM   1969  CZ  ARG A 127     -19.519  13.225 -17.861  1.00 18.500          C  
ATOM   1970  NH1 ARG A 127     -20.833  13.409 -17.815  1.00 18.500          N  
ATOM   1971  NH2 ARG A 127     -19.018  12.278 -18.661  1.00 18.500          N  
ATOM   1972  H   ARG A 127     -22.002  18.579 -17.007  1.00 15.710          H  
ATOM   1973  HA  ARG A 127     -21.135  16.646 -14.895  1.00 15.910          H  
ATOM   1974 1HB  ARG A 127     -19.370  18.438 -16.602  1.00 22.200          H  
ATOM   1975 2HB  ARG A 127     -18.813  17.539 -15.203  1.00 22.200          H  
ATOM   1976 1HG  ARG A 127     -19.969  16.262 -17.679  1.00 22.200          H  
ATOM   1977 2HG  ARG A 127     -18.310  16.576 -17.361  1.00 22.200          H  
ATOM   1978 1HD  ARG A 127     -18.332  15.136 -15.419  1.00 22.200          H  
ATOM   1979 2HD  ARG A 127     -20.037  14.771 -15.737  1.00 22.200          H  
ATOM   1980  HE  ARG A 127     -17.693  13.776 -17.184  1.00 22.200          H  
ATOM   1981 1HH1 ARG A 127     -21.263  14.132 -17.208  1.00 22.200          H  
ATOM   1982 2HH1 ARG A 127     -21.441  12.836 -18.379  1.00 22.200          H  
ATOM   1983 1HH2 ARG A 127     -18.005  12.111 -18.722  1.00 22.200          H  
ATOM   1984 2HH2 ARG A 127     -19.639  11.714 -19.223  1.00 22.200          H  
ATOM   1985  N   GLY A 128     -20.605  18.508 -13.216  1.00 12.890          N  
ATOM   1986  CA  GLY A 128     -20.557  19.593 -12.229  1.00 12.990          C  
ATOM   1987  C   GLY A 128     -19.611  20.737 -12.633  1.00 12.810          C  
ATOM   1988  O   GLY A 128     -19.868  21.903 -12.326  1.00 13.300          O  
ATOM   1989  H   GLY A 128     -20.290  17.585 -12.957  1.00 15.470          H  
ATOM   1990 1HA  GLY A 128     -21.562  19.991 -12.090  1.00 15.590          H  
ATOM   1991 2HA  GLY A 128     -20.245  19.188 -11.267  1.00 15.590          H  
ATOM   1992  N   GLY A 129     -18.500  20.393 -13.292  1.00 12.280          N  
ATOM   1993  CA  GLY A 129     -17.506  21.364 -13.739  1.00 12.230          C  
ATOM   1994  C   GLY A 129     -17.314  21.306 -15.251  1.00 11.960          C  
ATOM   1995  O   GLY A 129     -18.254  21.069 -16.004  1.00 11.610          O  
ATOM   1996  H   GLY A 129     -18.335  19.419 -13.489  1.00 14.740          H  
ATOM   1997 1HA  GLY A 129     -17.817  22.368 -13.450  1.00 14.680          H  
ATOM   1998 2HA  GLY A 129     -16.557  21.167 -13.243  1.00 14.680          H  
ATOM   1999  N   LEU A 130     -16.094  21.582 -15.695  1.00 12.210          N  
ATOM   2000  CA  LEU A 130     -15.774  21.603 -17.116  1.00 12.010          C  
ATOM   2001  C   LEU A 130     -14.932  20.406 -17.490  1.00 11.390          C  
ATOM   2002  O   LEU A 130     -14.277  19.813 -16.638  1.00 11.650          O  
ATOM   2003  CB  LEU A 130     -15.065  22.902 -17.495  1.00 16.890          C  
ATOM   2004  CG  LEU A 130     -15.841  24.213 -17.204  1.00 16.890          C  
ATOM   2005  CD1 LEU A 130     -14.954  25.389 -17.556  1.00 16.890          C  
ATOM   2006  CD2 LEU A 130     -17.145  24.258 -18.033  1.00 16.890          C  
ATOM   2007  H   LEU A 130     -15.357  21.768 -15.029  1.00 14.650          H  
ATOM   2008  HA  LEU A 130     -16.695  21.521 -17.687  1.00 14.410          H  
ATOM   2009 1HB  LEU A 130     -14.120  22.945 -16.955  1.00 20.270          H  
ATOM   2010 2HB  LEU A 130     -14.843  22.874 -18.564  1.00 20.270          H  
ATOM   2011  HG  LEU A 130     -16.082  24.271 -16.144  1.00 20.270          H  
ATOM   2012 1HD1 LEU A 130     -15.483  26.318 -17.345  1.00 20.270          H  
ATOM   2013 2HD1 LEU A 130     -14.041  25.351 -16.960  1.00 20.270          H  
ATOM   2014 3HD1 LEU A 130     -14.696  25.352 -18.614  1.00 20.270          H  
ATOM   2015 1HD2 LEU A 130     -17.670  25.191 -17.826  1.00 20.270          H  
ATOM   2016 2HD2 LEU A 130     -16.898  24.209 -19.091  1.00 20.270          H  
ATOM   2017 3HD2 LEU A 130     -17.797  23.427 -17.772  1.00 20.270          H  
ATOM   2018  N   LEU A 131     -14.999  20.035 -18.756  1.00 10.730          N  
ATOM   2019  CA  LEU A 131     -14.233  18.936 -19.327  1.00 10.170          C  
ATOM   2020  C   LEU A 131     -13.171  19.362 -20.309  1.00  9.840          C  
ATOM   2021  O   LEU A 131     -13.188  20.490 -20.820  1.00  9.880          O  
ATOM   2022  CB  LEU A 131     -15.180  17.978 -20.042  1.00 14.460          C  
ATOM   2023  CG  LEU A 131     -16.275  17.333 -19.196  1.00 14.460          C  
ATOM   2024  CD1 LEU A 131     -17.200  16.511 -20.142  1.00 14.460          C  
ATOM   2025  CD2 LEU A 131     -15.582  16.443 -18.114  1.00 14.460          C  
ATOM   2026  H   LEU A 131     -15.598  20.565 -19.378  1.00 12.880          H  
ATOM   2027  HA  LEU A 131     -13.717  18.430 -18.522  1.00 12.200          H  
ATOM   2028 1HB  LEU A 131     -15.664  18.523 -20.859  1.00 17.350          H  
ATOM   2029 2HB  LEU A 131     -14.587  17.183 -20.484  1.00 17.350          H  
ATOM   2030  HG  LEU A 131     -16.889  18.090 -18.711  1.00 17.350          H  
ATOM   2031 1HD1 LEU A 131     -17.989  16.031 -19.580  1.00 17.350          H  
ATOM   2032 2HD1 LEU A 131     -17.648  17.181 -20.881  1.00 17.350          H  
ATOM   2033 3HD1 LEU A 131     -16.626  15.752 -20.657  1.00 17.350          H  
ATOM   2034 1HD2 LEU A 131     -16.287  15.924 -17.504  1.00 17.350          H  
ATOM   2035 2HD2 LEU A 131     -14.966  15.729 -18.614  1.00 17.350          H  
ATOM   2036 3HD2 LEU A 131     -14.958  17.042 -17.464  1.00 17.350          H  
ATOM   2037  N   ARG A 132     -12.258  18.440 -20.641  1.00  9.660          N  
ATOM   2038  CA  ARG A 132     -11.316  18.779 -21.711  1.00  9.460          C  
ATOM   2039  C   ARG A 132     -12.035  18.737 -23.047  1.00  8.960          C  
ATOM   2040  O   ARG A 132     -11.961  17.742 -23.781  1.00  8.830          O  
ATOM   2041  CB  ARG A 132     -10.097  17.872 -21.884  1.00 13.320          C  
ATOM   2042  CG  ARG A 132      -9.134  18.475 -22.995  1.00 13.320          C  
ATOM   2043  CD  ARG A 132      -7.862  17.766 -23.209  1.00 13.320          C  
ATOM   2044  NE  ARG A 132      -7.001  18.493 -24.186  1.00 13.320          N  
ATOM   2045  CZ  ARG A 132      -5.695  18.249 -24.419  1.00 13.320          C  
ATOM   2046  NH1 ARG A 132      -5.090  17.296 -23.800  1.00 13.320          N  
ATOM   2047  NH2 ARG A 132      -5.043  19.016 -25.265  1.00 13.320          N  
ATOM   2048  H   ARG A 132     -12.229  17.564 -20.106  1.00 11.590          H  
ATOM   2049  HA  ARG A 132     -10.950  19.793 -21.542  1.00 11.350          H  
ATOM   2050 1HB  ARG A 132      -9.544  17.760 -20.962  1.00 15.990          H  
ATOM   2051 2HB  ARG A 132     -10.410  16.878 -22.198  1.00 15.990          H  
ATOM   2052 1HG  ARG A 132      -9.628  18.509 -23.963  1.00 15.990          H  
ATOM   2053 2HG  ARG A 132      -8.898  19.483 -22.695  1.00 15.990          H  
ATOM   2054 1HD  ARG A 132      -7.327  17.680 -22.261  1.00 15.990          H  
ATOM   2055 2HD  ARG A 132      -8.069  16.788 -23.616  1.00 15.990          H  
ATOM   2056  HE  ARG A 132      -7.405  19.279 -24.728  1.00 15.990          H  
ATOM   2057 1HH1 ARG A 132      -5.597  16.743 -23.131  1.00 15.990          H  
ATOM   2058 2HH1 ARG A 132      -4.107  17.124 -23.964  1.00 15.990          H  
ATOM   2059 1HH2 ARG A 132      -5.569  19.774 -25.728  1.00 15.990          H  
ATOM   2060 2HH2 ARG A 132      -4.025  18.905 -25.411  1.00 15.990          H  
ATOM   2061  N   ASP A 133     -12.714  19.838 -23.337  1.00  8.870          N  
ATOM   2062  CA  ASP A 133     -13.481  20.048 -24.546  1.00  8.620          C  
ATOM   2063  C   ASP A 133     -12.537  20.567 -25.633  1.00  7.580          C  
ATOM   2064  O   ASP A 133     -11.991  21.672 -25.541  1.00  7.340          O  
ATOM   2065  CB  ASP A 133     -14.603  21.055 -24.283  1.00 12.170          C  
ATOM   2066  CG  ASP A 133     -15.697  20.519 -23.327  1.00 12.170          C  
ATOM   2067  OD1 ASP A 133     -16.189  19.446 -23.545  1.00 12.170          O  
ATOM   2068  OD2 ASP A 133     -16.039  21.216 -22.388  1.00 12.170          O  
ATOM   2069  H   ASP A 133     -12.722  20.548 -22.604  1.00 10.640          H  
ATOM   2070  HA  ASP A 133     -13.911  19.103 -24.868  1.00 10.340          H  
ATOM   2071 1HB  ASP A 133     -14.174  21.957 -23.852  1.00 14.600          H  
ATOM   2072 2HB  ASP A 133     -15.061  21.327 -25.231  1.00 14.600          H  
ATOM   2073  N   HIS A 134     -12.326  19.755 -26.652  1.00  7.110          N  
ATOM   2074  CA  HIS A 134     -11.394  20.060 -27.729  1.00  6.250          C  
ATOM   2075  C   HIS A 134     -12.162  20.200 -29.034  1.00  6.090          C  
ATOM   2076  O   HIS A 134     -13.057  19.400 -29.337  1.00  6.450          O  
ATOM   2077  CB  HIS A 134     -10.311  18.970 -27.849  1.00  9.090          C  
ATOM   2078  CG  HIS A 134      -9.265  19.265 -28.899  1.00  9.090          C  
ATOM   2079  ND1 HIS A 134      -8.245  20.186 -28.697  1.00  9.090          N  
ATOM   2080  CD2 HIS A 134      -9.093  18.780 -30.160  1.00  9.090          C  
ATOM   2081  CE1 HIS A 134      -7.501  20.262 -29.788  1.00  9.090          C  
ATOM   2082  NE2 HIS A 134      -7.986  19.423 -30.700  1.00  9.090          N  
ATOM   2083  H   HIS A 134     -12.842  18.874 -26.662  1.00  8.530          H  
ATOM   2084  HA  HIS A 134     -10.893  21.007 -27.534  1.00  7.500          H  
ATOM   2085 1HB  HIS A 134      -9.802  18.864 -26.886  1.00 10.910          H  
ATOM   2086 2HB  HIS A 134     -10.776  18.015 -28.079  1.00 10.910          H  
ATOM   2087  HD1 HIS A 134      -7.877  20.505 -27.775  1.00 10.910          H  
ATOM   2088  HD2 HIS A 134      -9.648  18.046 -30.752  1.00 10.910          H  
ATOM   2089  HE1 HIS A 134      -6.656  20.945 -29.819  1.00 10.910          H  
ATOM   2090  N   VAL A 135     -11.876  21.259 -29.780  1.00  5.870          N  
ATOM   2091  CA  VAL A 135     -12.568  21.462 -31.045  1.00  6.040          C  
ATOM   2092  C   VAL A 135     -11.633  21.786 -32.204  1.00  5.720          C  
ATOM   2093  O   VAL A 135     -10.582  22.401 -32.011  1.00  5.950          O  
ATOM   2094  CB  VAL A 135     -13.614  22.589 -30.899  1.00  8.390          C  
ATOM   2095  CG1 VAL A 135     -14.711  22.192 -29.886  1.00  8.390          C  
ATOM   2096  CG2 VAL A 135     -12.934  23.880 -30.442  1.00  8.390          C  
ATOM   2097  H   VAL A 135     -11.142  21.893 -29.486  1.00  7.040          H  
ATOM   2098  HA  VAL A 135     -13.098  20.544 -31.298  1.00  7.250          H  
ATOM   2099  HB  VAL A 135     -14.083  22.748 -31.859  1.00 10.070          H  
ATOM   2100 1HG1 VAL A 135     -15.452  22.990 -29.823  1.00 10.070          H  
ATOM   2101 2HG1 VAL A 135     -15.186  21.288 -30.244  1.00 10.070          H  
ATOM   2102 3HG1 VAL A 135     -14.284  22.018 -28.903  1.00 10.070          H  
ATOM   2103 1HG2 VAL A 135     -13.685  24.665 -30.364  1.00 10.070          H  
ATOM   2104 2HG2 VAL A 135     -12.468  23.726 -29.472  1.00 10.070          H  
ATOM   2105 3HG2 VAL A 135     -12.177  24.182 -31.163  1.00 10.070          H  
ATOM   2106  N   CYS A 136     -12.071  21.430 -33.413  1.00  5.470          N  
ATOM   2107  CA  CYS A 136     -11.336  21.727 -34.653  1.00  5.490          C  
ATOM   2108  C   CYS A 136     -12.212  21.615 -35.909  1.00  5.750          C  
ATOM   2109  O   CYS A 136     -12.737  20.523 -36.172  1.00  5.870          O  
ATOM   2110  CB  CYS A 136     -10.194  20.703 -34.765  1.00  7.680          C  
ATOM   2111  SG  CYS A 136      -9.131  20.837 -36.200  1.00  7.680          S  
ATOM   2112  H   CYS A 136     -12.949  20.897 -33.436  1.00  6.560          H  
ATOM   2113  HA  CYS A 136     -10.930  22.739 -34.587  1.00  6.590          H  
ATOM   2114 1HB  CYS A 136      -9.565  20.773 -33.878  1.00  9.210          H  
ATOM   2115 2HB  CYS A 136     -10.624  19.702 -34.768  1.00  9.210          H  
ATOM   2116  HG  CYS A 136      -8.413  21.922 -35.800  1.00  9.210          H  
ATOM   2117  N   MET A 137     -12.317  22.690 -36.730  1.00  6.110          N  
ATOM   2118  CA  MET A 137     -13.130  22.546 -37.942  1.00  6.500          C  
ATOM   2119  C   MET A 137     -12.359  22.394 -39.241  1.00  6.990          C  
ATOM   2120  O   MET A 137     -11.768  23.333 -39.784  1.00  7.900          O  
ATOM   2121  CB  MET A 137     -14.147  23.671 -38.110  1.00  8.940          C  
ATOM   2122  CG  MET A 137     -15.031  23.444 -39.353  1.00  8.940          C  
ATOM   2123  SD  MET A 137     -16.454  24.511 -39.467  1.00  8.940          S  
ATOM   2124  CE  MET A 137     -17.419  23.475 -40.575  1.00  8.940          C  
ATOM   2125  H   MET A 137     -11.918  23.603 -36.478  1.00  7.330          H  
ATOM   2126  HA  MET A 137     -13.681  21.638 -37.848  1.00  7.800          H  
ATOM   2127 1HB  MET A 137     -14.767  23.775 -37.236  1.00 10.730          H  
ATOM   2128 2HB  MET A 137     -13.621  24.620 -38.245  1.00 10.730          H  
ATOM   2129 1HG  MET A 137     -14.430  23.630 -40.238  1.00 10.730          H  
ATOM   2130 2HG  MET A 137     -15.359  22.417 -39.406  1.00 10.730          H  
ATOM   2131 1HE  MET A 137     -18.367  23.957 -40.802  1.00 10.730          H  
ATOM   2132 2HE  MET A 137     -16.874  23.321 -41.489  1.00 10.730          H  
ATOM   2133 3HE  MET A 137     -17.611  22.508 -40.109  1.00 10.730          H  
ATOM   2134  N   LYS A 138     -12.496  21.224 -39.841  1.00  6.600          N  
ATOM   2135  CA  LYS A 138     -11.798  20.887 -41.063  1.00  7.300          C  
ATOM   2136  C   LYS A 138     -12.621  21.285 -42.278  1.00  7.580          C  
ATOM   2137  O   LYS A 138     -13.184  20.448 -42.998  1.00  7.550          O  
ATOM   2138  CB  LYS A 138     -11.418  19.412 -41.054  1.00  9.940          C  
ATOM   2139  CG  LYS A 138     -10.397  19.096 -39.957  1.00  9.940          C  
ATOM   2140  CD  LYS A 138     -10.021  17.639 -39.897  1.00  9.940          C  
ATOM   2141  CE  LYS A 138      -8.989  17.404 -38.793  1.00  9.940          C  
ATOM   2142  NZ  LYS A 138      -8.599  15.973 -38.686  1.00  9.940          N  
ATOM   2143  H   LYS A 138     -13.108  20.522 -39.424  1.00  7.920          H  
ATOM   2144  HA  LYS A 138     -10.876  21.459 -41.098  1.00  8.760          H  
ATOM   2145 1HB  LYS A 138     -12.312  18.807 -40.883  1.00 11.930          H  
ATOM   2146 2HB  LYS A 138     -10.998  19.132 -42.018  1.00 11.930          H  
ATOM   2147 1HG  LYS A 138      -9.497  19.665 -40.153  1.00 11.930          H  
ATOM   2148 2HG  LYS A 138     -10.794  19.407 -38.988  1.00 11.930          H  
ATOM   2149 1HD  LYS A 138     -10.912  17.043 -39.690  1.00 11.930          H  
ATOM   2150 2HD  LYS A 138      -9.604  17.326 -40.854  1.00 11.930          H  
ATOM   2151 1HE  LYS A 138      -8.100  17.999 -39.006  1.00 11.930          H  
ATOM   2152 2HE  LYS A 138      -9.411  17.729 -37.840  1.00 11.930          H  
ATOM   2153 1HZ  LYS A 138      -7.918  15.869 -37.945  1.00 11.930          H  
ATOM   2154 2HZ  LYS A 138      -9.415  15.415 -38.476  1.00 11.930          H  
ATOM   2155 3HZ  LYS A 138      -8.196  15.665 -39.559  1.00 11.930          H  
ATOM   2156  N   THR A 139     -12.748  22.600 -42.426  1.00  8.050          N  
ATOM   2157  CA  THR A 139     -13.421  23.335 -43.507  1.00  8.530          C  
ATOM   2158  C   THR A 139     -14.915  23.068 -43.657  1.00  8.210          C  
ATOM   2159  O   THR A 139     -15.730  23.983 -43.547  1.00  8.250          O  
ATOM   2160  CB  THR A 139     -12.733  23.057 -44.868  1.00 11.750          C  
ATOM   2161  OG1 THR A 139     -11.367  23.481 -44.800  1.00 11.750          O  
ATOM   2162  CG2 THR A 139     -13.431  23.826 -45.998  1.00 11.750          C  
ATOM   2163  H   THR A 139     -12.280  23.141 -41.692  1.00  9.660          H  
ATOM   2164  HA  THR A 139     -13.306  24.399 -43.293  1.00 10.240          H  
ATOM   2165  HB  THR A 139     -12.769  21.991 -45.093  1.00 14.100          H  
ATOM   2166  HG1 THR A 139     -10.894  22.903 -44.198  1.00 14.100          H  
ATOM   2167 1HG2 THR A 139     -12.921  23.619 -46.936  1.00 14.100          H  
ATOM   2168 2HG2 THR A 139     -14.474  23.520 -46.094  1.00 14.100          H  
ATOM   2169 3HG2 THR A 139     -13.390  24.892 -45.791  1.00 14.100          H  
ATOM   2170  N   ASP A 140     -15.261  21.814 -43.940  1.00  8.130          N  
ATOM   2171  CA  ASP A 140     -16.636  21.392 -44.143  1.00  8.010          C  
ATOM   2172  C   ASP A 140     -17.217  20.702 -42.917  1.00  7.560          C  
ATOM   2173  O   ASP A 140     -18.418  20.769 -42.671  1.00  7.320          O  
ATOM   2174  CB  ASP A 140     -16.718  20.445 -45.338  1.00 11.260          C  
ATOM   2175  CG  ASP A 140     -16.282  21.090 -46.653  1.00 11.260          C  
ATOM   2176  OD1 ASP A 140     -16.824  22.102 -47.029  1.00 11.260          O  
ATOM   2177  OD2 ASP A 140     -15.396  20.550 -47.272  1.00 11.260          O  
ATOM   2178  H   ASP A 140     -14.507  21.136 -43.998  1.00  9.760          H  
ATOM   2179  HA  ASP A 140     -17.240  22.275 -44.354  1.00  9.610          H  
ATOM   2180 1HB  ASP A 140     -16.089  19.576 -45.151  1.00 13.510          H  
ATOM   2181 2HB  ASP A 140     -17.743  20.089 -45.446  1.00 13.510          H  
ATOM   2182  N   THR A 141     -16.368  19.995 -42.172  1.00  7.700          N  
ATOM   2183  CA  THR A 141     -16.833  19.210 -41.016  1.00  7.590          C  
ATOM   2184  C   THR A 141     -16.128  19.637 -39.748  1.00  7.720          C  
ATOM   2185  O   THR A 141     -14.901  19.796 -39.737  1.00  8.210          O  
ATOM   2186  CB  THR A 141     -16.618  17.682 -41.217  1.00 10.670          C  
ATOM   2187  OG1 THR A 141     -17.345  17.244 -42.370  1.00 10.670          O  
ATOM   2188  CG2 THR A 141     -17.128  16.876 -39.964  1.00 10.670          C  
ATOM   2189  H   THR A 141     -15.378  20.003 -42.425  1.00  9.240          H  
ATOM   2190  HA  THR A 141     -17.901  19.389 -40.873  1.00  9.110          H  
ATOM   2191  HB  THR A 141     -15.558  17.480 -41.367  1.00 12.800          H  
ATOM   2192  HG1 THR A 141     -16.931  17.607 -43.154  1.00 12.800          H  
ATOM   2193 1HG2 THR A 141     -16.975  15.814 -40.138  1.00 12.800          H  
ATOM   2194 2HG2 THR A 141     -16.583  17.163 -39.067  1.00 12.800          H  
ATOM   2195 3HG2 THR A 141     -18.193  17.069 -39.814  1.00 12.800          H  
ATOM   2196  N   VAL A 142     -16.895  19.796 -38.672  1.00  7.470          N  
ATOM   2197  CA  VAL A 142     -16.285  20.182 -37.415  1.00  7.630          C  
ATOM   2198  C   VAL A 142     -16.352  19.078 -36.387  1.00  7.820          C  
ATOM   2199  O   VAL A 142     -17.396  18.458 -36.158  1.00  7.720          O  
ATOM   2200  CB  VAL A 142     -16.904  21.501 -36.875  1.00 10.620          C  
ATOM   2201  CG1 VAL A 142     -18.365  21.385 -36.651  1.00 10.620          C  
ATOM   2202  CG2 VAL A 142     -16.217  21.911 -35.598  1.00 10.620          C  
ATOM   2203  H   VAL A 142     -17.902  19.620 -38.744  1.00  8.960          H  
ATOM   2204  HA  VAL A 142     -15.243  20.352 -37.591  1.00  9.160          H  
ATOM   2205  HB  VAL A 142     -16.772  22.255 -37.601  1.00 12.740          H  
ATOM   2206 1HG1 VAL A 142     -18.742  22.336 -36.297  1.00 12.740          H  
ATOM   2207 2HG1 VAL A 142     -18.855  21.123 -37.574  1.00 12.740          H  
ATOM   2208 3HG1 VAL A 142     -18.545  20.639 -35.908  1.00 12.740          H  
ATOM   2209 1HG2 VAL A 142     -16.637  22.858 -35.260  1.00 12.740          H  
ATOM   2210 2HG2 VAL A 142     -16.365  21.167 -34.816  1.00 12.740          H  
ATOM   2211 3HG2 VAL A 142     -15.158  22.034 -35.759  1.00 12.740          H  
ATOM   2212  N   SER A 143     -15.204  18.826 -35.777  1.00  8.370          N  
ATOM   2213  CA  SER A 143     -15.101  17.803 -34.766  1.00  8.870          C  
ATOM   2214  C   SER A 143     -15.164  18.396 -33.378  1.00  8.980          C  
ATOM   2215  O   SER A 143     -14.448  19.355 -33.052  1.00  9.200          O  
ATOM   2216  CB  SER A 143     -13.777  17.063 -34.896  1.00 12.220          C  
ATOM   2217  OG  SER A 143     -13.685  16.361 -36.103  1.00 12.220          O  
ATOM   2218  H   SER A 143     -14.372  19.372 -36.022  1.00 10.040          H  
ATOM   2219  HA  SER A 143     -15.929  17.101 -34.882  1.00 10.640          H  
ATOM   2220 1HB  SER A 143     -12.960  17.786 -34.836  1.00 14.660          H  
ATOM   2221 2HB  SER A 143     -13.665  16.379 -34.059  1.00 14.660          H  
ATOM   2222  HG  SER A 143     -12.818  15.953 -36.098  1.00 14.660          H  
ATOM   2223  N   ILE A 144     -15.997  17.794 -32.543  1.00  9.000          N  
ATOM   2224  CA  ILE A 144     -16.043  18.175 -31.143  1.00  9.090          C  
ATOM   2225  C   ILE A 144     -15.773  16.950 -30.291  1.00  9.730          C  
ATOM   2226  O   ILE A 144     -16.420  15.909 -30.442  1.00 10.040          O  
ATOM   2227  CB  ILE A 144     -17.373  18.875 -30.767  1.00 12.690          C  
ATOM   2228  CG1 ILE A 144     -17.340  19.269 -29.269  1.00 12.690          C  
ATOM   2229  CG2 ILE A 144     -18.592  18.008 -31.093  1.00 12.690          C  
ATOM   2230  CD1 ILE A 144     -18.403  20.263 -28.862  1.00 12.690          C  
ATOM   2231  H   ILE A 144     -16.607  17.053 -32.905  1.00 10.800          H  
ATOM   2232  HA  ILE A 144     -15.240  18.886 -30.946  1.00 10.910          H  
ATOM   2233  HB  ILE A 144     -17.439  19.793 -31.338  1.00 15.230          H  
ATOM   2234 1HG1 ILE A 144     -17.472  18.371 -28.664  1.00 15.230          H  
ATOM   2235 2HG1 ILE A 144     -16.366  19.696 -29.037  1.00 15.230          H  
ATOM   2236 1HG2 ILE A 144     -19.507  18.531 -30.853  1.00 15.230          H  
ATOM   2237 2HG2 ILE A 144     -18.594  17.777 -32.154  1.00 15.230          H  
ATOM   2238 3HG2 ILE A 144     -18.555  17.089 -30.523  1.00 15.230          H  
ATOM   2239 1HD1 ILE A 144     -18.289  20.464 -27.808  1.00 15.230          H  
ATOM   2240 2HD1 ILE A 144     -18.278  21.189 -29.429  1.00 15.230          H  
ATOM   2241 3HD1 ILE A 144     -19.397  19.869 -29.040  1.00 15.230          H  
ATOM   2242  N   GLN A 145     -14.816  17.072 -29.383  1.00 10.070          N  
ATOM   2243  CA  GLN A 145     -14.445  15.969 -28.513  1.00 10.820          C  
ATOM   2244  C   GLN A 145     -14.456  16.374 -27.059  1.00 10.950          C  
ATOM   2245  O   GLN A 145     -14.041  17.480 -26.712  1.00 10.420          O  
ATOM   2246  CB  GLN A 145     -13.022  15.501 -28.872  1.00 14.850          C  
ATOM   2247  CG  GLN A 145     -12.906  14.923 -30.244  1.00 14.850          C  
ATOM   2248  CD  GLN A 145     -11.501  14.495 -30.673  1.00 14.850          C  
ATOM   2249  OE1 GLN A 145     -10.864  15.149 -31.512  1.00 14.850          O  
ATOM   2250  NE2 GLN A 145     -11.030  13.406 -30.105  1.00 14.850          N  
ATOM   2251  H   GLN A 145     -14.295  17.953 -29.321  1.00 12.080          H  
ATOM   2252  HA  GLN A 145     -15.151  15.152 -28.643  1.00 12.980          H  
ATOM   2253 1HB  GLN A 145     -12.336  16.340 -28.804  1.00 17.820          H  
ATOM   2254 2HB  GLN A 145     -12.693  14.748 -28.151  1.00 17.820          H  
ATOM   2255 1HG  GLN A 145     -13.514  14.038 -30.228  1.00 17.820          H  
ATOM   2256 2HG  GLN A 145     -13.286  15.631 -30.974  1.00 17.820          H  
ATOM   2257 1HE2 GLN A 145     -10.121  13.039 -30.331  1.00 17.820          H  
ATOM   2258 2HE2 GLN A 145     -11.564  12.924 -29.385  1.00 17.820          H  
ATOM   2259  N   ALA A 146     -14.835  15.453 -26.186  1.00 11.740          N  
ATOM   2260  CA  ALA A 146     -14.703  15.767 -24.769  1.00 11.990          C  
ATOM   2261  C   ALA A 146     -14.506  14.537 -23.935  1.00 12.500          C  
ATOM   2262  O   ALA A 146     -15.341  13.616 -23.926  1.00 12.810          O  
ATOM   2263  CB  ALA A 146     -15.914  16.509 -24.263  1.00 16.690          C  
ATOM   2264  H   ALA A 146     -15.211  14.556 -26.522  1.00 14.090          H  
ATOM   2265  HA  ALA A 146     -13.825  16.396 -24.645  1.00 14.390          H  
ATOM   2266 1HB  ALA A 146     -15.775  16.763 -23.208  1.00 20.020          H  
ATOM   2267 2HB  ALA A 146     -16.034  17.421 -24.835  1.00 20.020          H  
ATOM   2268 3HB  ALA A 146     -16.788  15.887 -24.373  1.00 20.020          H  
ATOM   2269  N   SER A 147     -13.406  14.568 -23.194  1.00 12.700          N  
ATOM   2270  CA  SER A 147     -13.041  13.490 -22.293  1.00 13.240          C  
ATOM   2271  C   SER A 147     -13.806  13.711 -21.018  1.00 13.540          C  
ATOM   2272  O   SER A 147     -14.425  14.752 -20.840  1.00 13.500          O  
ATOM   2273  CB  SER A 147     -11.572  13.482 -21.965  1.00 18.320          C  
ATOM   2274  OG  SER A 147     -11.280  14.507 -21.067  1.00 18.320          O  
ATOM   2275  H   SER A 147     -12.799  15.394 -23.275  1.00 15.240          H  
ATOM   2276  HA  SER A 147     -13.332  12.535 -22.717  1.00 15.890          H  
ATOM   2277 1HB  SER A 147     -11.289  12.525 -21.543  1.00 21.980          H  
ATOM   2278 2HB  SER A 147     -10.995  13.617 -22.883  1.00 21.980          H  
ATOM   2279  HG  SER A 147     -10.314  14.498 -20.943  1.00 21.980          H  
ATOM   2280  N   SER A 148     -13.731  12.754 -20.109  1.00 13.940          N  
ATOM   2281  CA  SER A 148     -14.380  12.861 -18.806  1.00 14.260          C  
ATOM   2282  C   SER A 148     -13.416  13.442 -17.753  1.00 14.360          C  
ATOM   2283  O   SER A 148     -13.709  13.411 -16.545  1.00 14.620          O  
ATOM   2284  CB  SER A 148     -14.980  11.532 -18.362  1.00 19.840          C  
ATOM   2285  OG  SER A 148     -16.037  11.142 -19.214  1.00 19.840          O  
ATOM   2286  H   SER A 148     -13.197  11.930 -20.335  1.00 16.730          H  
ATOM   2287  HA  SER A 148     -15.220  13.543 -18.911  1.00 17.110          H  
ATOM   2288 1HB  SER A 148     -14.239  10.759 -18.345  1.00 23.800          H  
ATOM   2289 2HB  SER A 148     -15.356  11.636 -17.346  1.00 23.800          H  
ATOM   2290  HG  SER A 148     -15.628  10.873 -20.081  1.00 23.800          H  
ATOM   2291  N   GLY A 149     -12.233  13.889 -18.219  1.00 14.220          N  
ATOM   2292  CA  GLY A 149     -11.217  14.517 -17.386  1.00 14.430          C  
ATOM   2293  C   GLY A 149     -11.653  15.956 -17.101  1.00 14.310          C  
ATOM   2294  O   GLY A 149     -12.248  16.614 -17.957  1.00 14.570          O  
ATOM   2295  H   GLY A 149     -12.052  13.851 -19.218  1.00 17.060          H  
ATOM   2296 1HA  GLY A 149     -11.091  13.961 -16.463  1.00 17.320          H  
ATOM   2297 2HA  GLY A 149     -10.259  14.512 -17.910  1.00 17.320          H  
ATOM   2298  N   SER A 150     -11.287  16.476 -15.924  1.00 14.070          N  
ATOM   2299  CA  SER A 150     -11.631  17.838 -15.491  1.00 14.130          C  
ATOM   2300  C   SER A 150     -10.685  18.923 -15.975  1.00 13.900          C  
ATOM   2301  O   SER A 150     -10.903  20.110 -15.727  1.00 13.810          O  
ATOM   2302  CB  SER A 150     -11.700  17.889 -13.974  1.00 19.760          C  
ATOM   2303  OG  SER A 150     -10.437  17.656 -13.392  1.00 19.760          O  
ATOM   2304  H   SER A 150     -10.770  15.909 -15.270  1.00 16.880          H  
ATOM   2305  HA  SER A 150     -12.624  18.068 -15.883  1.00 16.960          H  
ATOM   2306 1HB  SER A 150     -12.065  18.869 -13.669  1.00 23.710          H  
ATOM   2307 2HB  SER A 150     -12.415  17.159 -13.617  1.00 23.710          H  
ATOM   2308  HG  SER A 150     -10.592  17.589 -12.442  1.00 23.710          H  
ATOM   2309  N   LEU A 151      -9.615  18.517 -16.629  1.00 13.980          N  
ATOM   2310  CA  LEU A 151      -8.605  19.453 -17.082  1.00 13.980          C  
ATOM   2311  C   LEU A 151      -9.048  20.111 -18.362  1.00 13.900          C  
ATOM   2312  O   LEU A 151      -9.512  19.445 -19.282  1.00 13.900          O  
ATOM   2313  CB  LEU A 151      -7.275  18.728 -17.353  1.00 19.570          C  
ATOM   2314  CG  LEU A 151      -6.373  18.298 -16.153  1.00 19.570          C  
ATOM   2315  CD1 LEU A 151      -5.888  19.535 -15.378  1.00 19.570          C  
ATOM   2316  CD2 LEU A 151      -7.118  17.342 -15.236  1.00 19.570          C  
ATOM   2317  H   LEU A 151      -9.517  17.533 -16.812  1.00 16.780          H  
ATOM   2318  HA  LEU A 151      -8.478  20.235 -16.335  1.00 16.780          H  
ATOM   2319 1HB  LEU A 151      -7.482  17.836 -17.945  1.00 23.490          H  
ATOM   2320 2HB  LEU A 151      -6.671  19.398 -17.967  1.00 23.490          H  
ATOM   2321  HG  LEU A 151      -5.507  17.781 -16.553  1.00 23.490          H  
ATOM   2322 1HD1 LEU A 151      -5.241  19.232 -14.567  1.00 23.490          H  
ATOM   2323 2HD1 LEU A 151      -5.334  20.178 -16.057  1.00 23.490          H  
ATOM   2324 3HD1 LEU A 151      -6.728  20.083 -14.963  1.00 23.490          H  
ATOM   2325 1HD2 LEU A 151      -6.453  17.037 -14.459  1.00 23.490          H  
ATOM   2326 2HD2 LEU A 151      -7.980  17.821 -14.788  1.00 23.490          H  
ATOM   2327 3HD2 LEU A 151      -7.433  16.474 -15.801  1.00 23.490          H  
ATOM   2328  N   ASP A 152      -8.832  21.407 -18.472  1.00 14.000          N  
ATOM   2329  CA  ASP A 152      -9.189  22.090 -19.700  1.00 14.060          C  
ATOM   2330  C   ASP A 152      -8.131  21.765 -20.751  1.00 13.870          C  
ATOM   2331  O   ASP A 152      -7.149  21.063 -20.472  1.00 13.540          O  
ATOM   2332  CB  ASP A 152      -9.252  23.609 -19.423  1.00 19.660          C  
ATOM   2333  CG  ASP A 152     -10.060  24.451 -20.437  1.00 19.660          C  
ATOM   2334  OD1 ASP A 152     -10.222  24.005 -21.544  1.00 19.660          O  
ATOM   2335  OD2 ASP A 152     -10.448  25.564 -20.115  1.00 19.660          O  
ATOM   2336  H   ASP A 152      -8.464  21.939 -17.668  1.00 16.800          H  
ATOM   2337  HA  ASP A 152     -10.164  21.736 -20.041  1.00 16.870          H  
ATOM   2338 1HB  ASP A 152      -9.675  23.762 -18.425  1.00 23.590          H  
ATOM   2339 2HB  ASP A 152      -8.242  23.999 -19.392  1.00 23.590          H  
ATOM   2340  N   ASP A 153      -8.294  22.287 -21.956  1.00 14.190          N  
ATOM   2341  CA  ASP A 153      -7.340  22.000 -23.021  1.00 14.170          C  
ATOM   2342  C   ASP A 153      -6.013  22.682 -22.684  1.00 14.550          C  
ATOM   2343  O   ASP A 153      -4.944  22.062 -22.751  1.00 14.010          O  
ATOM   2344  CB  ASP A 153      -7.938  22.455 -24.366  1.00 19.850          C  
ATOM   2345  CG  ASP A 153      -7.195  22.008 -25.656  1.00 19.850          C  
ATOM   2346  OD1 ASP A 153      -7.198  20.832 -25.992  1.00 19.850          O  
ATOM   2347  OD2 ASP A 153      -6.647  22.866 -26.309  1.00 19.850          O  
ATOM   2348  H   ASP A 153      -9.120  22.865 -22.123  1.00 17.030          H  
ATOM   2349  HA  ASP A 153      -7.159  20.934 -23.055  1.00 17.000          H  
ATOM   2350 1HB  ASP A 153      -8.969  22.084 -24.432  1.00 23.820          H  
ATOM   2351 2HB  ASP A 153      -8.005  23.539 -24.368  1.00 23.820          H  
ATOM   2352  N   THR A 154      -6.097  23.946 -22.271  1.00 15.580          N  
ATOM   2353  CA  THR A 154      -4.932  24.716 -21.869  1.00 16.100          C  
ATOM   2354  C   THR A 154      -4.285  24.103 -20.645  1.00 15.760          C  
ATOM   2355  O   THR A 154      -3.064  23.970 -20.587  1.00 15.560          O  
ATOM   2356  CB  THR A 154      -5.314  26.176 -21.563  1.00 22.330          C  
ATOM   2357  OG1 THR A 154      -5.805  26.817 -22.750  1.00 22.330          O  
ATOM   2358  CG2 THR A 154      -4.156  26.966 -20.979  1.00 22.330          C  
ATOM   2359  H   THR A 154      -7.002  24.394 -22.266  1.00 18.700          H  
ATOM   2360  HA  THR A 154      -4.206  24.706 -22.684  1.00 19.320          H  
ATOM   2361  HB  THR A 154      -6.120  26.172 -20.831  1.00 26.800          H  
ATOM   2362  HG1 THR A 154      -5.021  27.123 -23.305  1.00 26.800          H  
ATOM   2363 1HG2 THR A 154      -4.469  27.984 -20.766  1.00 26.800          H  
ATOM   2364 2HG2 THR A 154      -3.817  26.503 -20.066  1.00 26.800          H  
ATOM   2365 3HG2 THR A 154      -3.341  26.979 -21.692  1.00 26.800          H  
ATOM   2366  N   GLU A 155      -5.105  23.744 -19.660  1.00 15.780          N  
ATOM   2367  CA  GLU A 155      -4.602  23.198 -18.408  1.00 15.620          C  
ATOM   2368  C   GLU A 155      -3.861  21.890 -18.615  1.00 14.530          C  
ATOM   2369  O   GLU A 155      -2.852  21.647 -17.947  1.00 14.430          O  
ATOM   2370  CB  GLU A 155      -5.727  23.008 -17.416  1.00 21.930          C  
ATOM   2371  CG  GLU A 155      -6.312  24.294 -16.890  1.00 21.930          C  
ATOM   2372  CD  GLU A 155      -7.488  24.065 -16.007  1.00 21.930          C  
ATOM   2373  OE1 GLU A 155      -8.136  23.049 -16.166  1.00 21.930          O  
ATOM   2374  OE2 GLU A 155      -7.747  24.890 -15.166  1.00 21.930          O  
ATOM   2375  H   GLU A 155      -6.095  23.869 -19.793  1.00 18.940          H  
ATOM   2376  HA  GLU A 155      -3.902  23.920 -17.983  1.00 18.740          H  
ATOM   2377 1HB  GLU A 155      -6.495  22.420 -17.871  1.00 26.320          H  
ATOM   2378 2HB  GLU A 155      -5.355  22.455 -16.561  1.00 26.320          H  
ATOM   2379 1HG  GLU A 155      -5.540  24.823 -16.328  1.00 26.320          H  
ATOM   2380 2HG  GLU A 155      -6.603  24.923 -17.729  1.00 26.320          H  
ATOM   2381  N   THR A 156      -4.346  21.043 -19.528  1.00 13.800          N  
ATOM   2382  CA  THR A 156      -3.645  19.800 -19.776  1.00 12.830          C  
ATOM   2383  C   THR A 156      -2.267  20.092 -20.351  1.00 12.740          C  
ATOM   2384  O   THR A 156      -1.275  19.479 -19.933  1.00 12.480          O  
ATOM   2385  CB  THR A 156      -4.394  18.861 -20.720  1.00 18.350          C  
ATOM   2386  OG1 THR A 156      -5.663  18.528 -20.154  1.00 18.350          O  
ATOM   2387  CG2 THR A 156      -3.549  17.591 -20.842  1.00 18.350          C  
ATOM   2388  H   THR A 156      -5.228  21.236 -20.006  1.00 16.560          H  
ATOM   2389  HA  THR A 156      -3.518  19.286 -18.829  1.00 15.400          H  
ATOM   2390  HB  THR A 156      -4.551  19.324 -21.697  1.00 22.020          H  
ATOM   2391  HG1 THR A 156      -6.257  19.315 -20.225  1.00 22.020          H  
ATOM   2392 1HG2 THR A 156      -4.047  16.873 -21.453  1.00 22.020          H  
ATOM   2393 2HG2 THR A 156      -2.586  17.821 -21.278  1.00 22.020          H  
ATOM   2394 3HG2 THR A 156      -3.397  17.176 -19.867  1.00 22.020          H  
ATOM   2395  N   GLU A 157      -2.189  21.019 -21.311  1.00 13.160          N  
ATOM   2396  CA  GLU A 157      -0.899  21.339 -21.903  1.00 13.260          C  
ATOM   2397  C   GLU A 157       0.020  21.952 -20.832  1.00 13.800          C  
ATOM   2398  O   GLU A 157       1.236  21.726 -20.853  1.00 13.630          O  
ATOM   2399  CB  GLU A 157      -1.067  22.257 -23.112  1.00 18.520          C  
ATOM   2400  CG  GLU A 157      -1.798  21.595 -24.313  1.00 18.520          C  
ATOM   2401  CD  GLU A 157      -1.105  20.371 -24.877  1.00 18.520          C  
ATOM   2402  OE1 GLU A 157       0.061  20.445 -25.166  1.00 18.520          O  
ATOM   2403  OE2 GLU A 157      -1.765  19.358 -25.022  1.00 18.520          O  
ATOM   2404  H   GLU A 157      -3.044  21.470 -21.664  1.00 15.790          H  
ATOM   2405  HA  GLU A 157      -0.440  20.416 -22.251  1.00 15.910          H  
ATOM   2406 1HB  GLU A 157      -1.643  23.138 -22.816  1.00 22.230          H  
ATOM   2407 2HB  GLU A 157      -0.090  22.601 -23.451  1.00 22.230          H  
ATOM   2408 1HG  GLU A 157      -2.798  21.306 -23.991  1.00 22.230          H  
ATOM   2409 2HG  GLU A 157      -1.905  22.338 -25.093  1.00 22.230          H  
ATOM   2410  N   GLN A 158      -0.551  22.714 -19.881  1.00 14.550          N  
ATOM   2411  CA  GLN A 158       0.248  23.273 -18.794  1.00 15.170          C  
ATOM   2412  C   GLN A 158       0.839  22.143 -17.941  1.00 14.640          C  
ATOM   2413  O   GLN A 158       2.015  22.215 -17.582  1.00 14.800          O  
ATOM   2414  CB  GLN A 158      -0.574  24.217 -17.902  1.00 20.990          C  
ATOM   2415  CG  GLN A 158      -0.961  25.533 -18.556  1.00 20.990          C  
ATOM   2416  CD  GLN A 158      -1.894  26.368 -17.712  1.00 20.990          C  
ATOM   2417  OE1 GLN A 158      -2.348  25.883 -16.671  1.00 20.990          O  
ATOM   2418  NE2 GLN A 158      -2.199  27.608 -18.136  1.00 20.990          N  
ATOM   2419  H   GLN A 158      -1.547  22.938 -19.966  1.00 17.460          H  
ATOM   2420  HA  GLN A 158       1.070  23.840 -19.228  1.00 18.200          H  
ATOM   2421 1HB  GLN A 158      -1.480  23.717 -17.593  1.00 25.190          H  
ATOM   2422 2HB  GLN A 158      -0.007  24.444 -17.000  1.00 25.190          H  
ATOM   2423 1HG  GLN A 158      -0.052  26.103 -18.702  1.00 25.190          H  
ATOM   2424 2HG  GLN A 158      -1.434  25.335 -19.500  1.00 25.190          H  
ATOM   2425 1HE2 GLN A 158      -2.818  28.178 -17.594  1.00 25.190          H  
ATOM   2426 2HE2 GLN A 158      -1.835  27.994 -19.025  1.00 25.190          H  
ATOM   2427  N   LEU A 159       0.058  21.078 -17.666  1.00 14.060          N  
ATOM   2428  CA  LEU A 159       0.590  19.944 -16.898  1.00 13.680          C  
ATOM   2429  C   LEU A 159       1.752  19.295 -17.631  1.00 12.950          C  
ATOM   2430  O   LEU A 159       2.758  18.927 -17.014  1.00 12.950          O  
ATOM   2431  CB  LEU A 159      -0.463  18.834 -16.706  1.00 19.300          C  
ATOM   2432  CG  LEU A 159      -1.650  19.069 -15.774  1.00 19.300          C  
ATOM   2433  CD1 LEU A 159      -2.629  17.935 -15.991  1.00 19.300          C  
ATOM   2434  CD2 LEU A 159      -1.185  19.071 -14.314  1.00 19.300          C  
ATOM   2435  H   LEU A 159      -0.932  21.115 -17.934  1.00 16.870          H  
ATOM   2436  HA  LEU A 159       0.945  20.309 -15.935  1.00 16.420          H  
ATOM   2437 1HB  LEU A 159      -0.872  18.593 -17.679  1.00 23.160          H  
ATOM   2438 2HB  LEU A 159       0.055  17.946 -16.340  1.00 23.160          H  
ATOM   2439  HG  LEU A 159      -2.138  20.016 -16.008  1.00 23.160          H  
ATOM   2440 1HD1 LEU A 159      -3.469  18.053 -15.342  1.00 23.160          H  
ATOM   2441 2HD1 LEU A 159      -2.962  17.933 -17.019  1.00 23.160          H  
ATOM   2442 3HD1 LEU A 159      -2.157  17.009 -15.779  1.00 23.160          H  
ATOM   2443 1HD2 LEU A 159      -2.046  19.214 -13.662  1.00 23.160          H  
ATOM   2444 2HD2 LEU A 159      -0.709  18.117 -14.077  1.00 23.160          H  
ATOM   2445 3HD2 LEU A 159      -0.471  19.882 -14.147  1.00 23.160          H  
ATOM   2446  N   LEU A 160       1.619  19.151 -18.955  1.00 12.470          N  
ATOM   2447  CA  LEU A 160       2.692  18.541 -19.723  1.00 11.940          C  
ATOM   2448  C   LEU A 160       3.939  19.403 -19.647  1.00 12.480          C  
ATOM   2449  O   LEU A 160       5.060  18.892 -19.510  1.00 12.340          O  
ATOM   2450  CB  LEU A 160       2.314  18.396 -21.199  1.00 16.930          C  
ATOM   2451  CG  LEU A 160       1.215  17.431 -21.595  1.00 16.930          C  
ATOM   2452  CD1 LEU A 160       1.010  17.600 -23.117  1.00 16.930          C  
ATOM   2453  CD2 LEU A 160       1.583  15.999 -21.200  1.00 16.930          C  
ATOM   2454  H   LEU A 160       0.734  19.427 -19.397  1.00 14.960          H  
ATOM   2455  HA  LEU A 160       2.930  17.574 -19.290  1.00 14.330          H  
ATOM   2456 1HB  LEU A 160       1.994  19.376 -21.545  1.00 20.310          H  
ATOM   2457 2HB  LEU A 160       3.201  18.128 -21.752  1.00 20.310          H  
ATOM   2458  HG  LEU A 160       0.284  17.709 -21.101  1.00 20.310          H  
ATOM   2459 1HD1 LEU A 160       0.225  16.965 -23.476  1.00 20.310          H  
ATOM   2460 2HD1 LEU A 160       0.750  18.634 -23.339  1.00 20.310          H  
ATOM   2461 3HD1 LEU A 160       1.929  17.351 -23.634  1.00 20.310          H  
ATOM   2462 1HD2 LEU A 160       0.795  15.326 -21.498  1.00 20.310          H  
ATOM   2463 2HD2 LEU A 160       2.503  15.710 -21.689  1.00 20.310          H  
ATOM   2464 3HD2 LEU A 160       1.710  15.924 -20.126  1.00 20.310          H  
ATOM   2465  N   GLN A 161       3.752  20.728 -19.688  1.00 13.240          N  
ATOM   2466  CA  GLN A 161       4.893  21.614 -19.594  1.00 13.880          C  
ATOM   2467  C   GLN A 161       5.558  21.499 -18.216  1.00 14.150          C  
ATOM   2468  O   GLN A 161       6.785  21.449 -18.130  1.00 14.330          O  
ATOM   2469  CB  GLN A 161       4.476  23.061 -19.845  1.00 19.180          C  
ATOM   2470  CG  GLN A 161       5.642  24.023 -19.960  1.00 19.180          C  
ATOM   2471  CD  GLN A 161       6.484  23.699 -21.168  1.00 19.180          C  
ATOM   2472  OE1 GLN A 161       5.949  23.665 -22.285  1.00 19.180          O  
ATOM   2473  NE2 GLN A 161       7.777  23.453 -20.967  1.00 19.180          N  
ATOM   2474  H   GLN A 161       2.814  21.103 -19.870  1.00 15.890          H  
ATOM   2475  HA  GLN A 161       5.614  21.316 -20.353  1.00 16.660          H  
ATOM   2476 1HB  GLN A 161       3.878  23.109 -20.756  1.00 23.010          H  
ATOM   2477 2HB  GLN A 161       3.841  23.398 -19.027  1.00 23.010          H  
ATOM   2478 1HG  GLN A 161       5.251  25.033 -20.072  1.00 23.010          H  
ATOM   2479 2HG  GLN A 161       6.267  23.958 -19.070  1.00 23.010          H  
ATOM   2480 1HE2 GLN A 161       8.374  23.232 -21.743  1.00 23.010          H  
ATOM   2481 2HE2 GLN A 161       8.154  23.482 -20.036  1.00 23.010          H  
ATOM   2482  N   GLU A 162       4.767  21.367 -17.140  1.00 14.300          N  
ATOM   2483  CA  GLU A 162       5.322  21.243 -15.784  1.00 14.690          C  
ATOM   2484  C   GLU A 162       6.209  20.008 -15.661  1.00 14.260          C  
ATOM   2485  O   GLU A 162       7.285  20.053 -15.058  1.00 14.800          O  
ATOM   2486  CB  GLU A 162       4.215  21.156 -14.723  1.00 20.410          C  
ATOM   2487  CG  GLU A 162       3.435  22.441 -14.470  1.00 20.410          C  
ATOM   2488  CD  GLU A 162       2.310  22.247 -13.479  1.00 20.410          C  
ATOM   2489  OE1 GLU A 162       2.057  21.123 -13.112  1.00 20.410          O  
ATOM   2490  OE2 GLU A 162       1.711  23.221 -13.089  1.00 20.410          O  
ATOM   2491  H   GLU A 162       3.752  21.447 -17.268  1.00 17.160          H  
ATOM   2492  HA  GLU A 162       5.929  22.123 -15.581  1.00 17.630          H  
ATOM   2493 1HB  GLU A 162       3.498  20.394 -15.021  1.00 24.490          H  
ATOM   2494 2HB  GLU A 162       4.648  20.837 -13.777  1.00 24.490          H  
ATOM   2495 1HG  GLU A 162       4.119  23.193 -14.082  1.00 24.490          H  
ATOM   2496 2HG  GLU A 162       3.036  22.809 -15.405  1.00 24.490          H  
ATOM   2497  N   GLU A 163       5.800  18.922 -16.320  1.00 13.400          N  
ATOM   2498  CA  GLU A 163       6.557  17.673 -16.318  1.00 13.090          C  
ATOM   2499  C   GLU A 163       7.701  17.692 -17.343  1.00 13.310          C  
ATOM   2500  O   GLU A 163       8.448  16.717 -17.467  1.00 13.380          O  
ATOM   2501  CB  GLU A 163       5.636  16.473 -16.593  1.00 18.450          C  
ATOM   2502  CG  GLU A 163       4.606  16.182 -15.487  1.00 18.450          C  
ATOM   2503  CD  GLU A 163       3.737  14.959 -15.770  1.00 18.450          C  
ATOM   2504  OE1 GLU A 163       3.858  14.395 -16.834  1.00 18.450          O  
ATOM   2505  OE2 GLU A 163       2.970  14.587 -14.911  1.00 18.450          O  
ATOM   2506  H   GLU A 163       4.869  18.952 -16.758  1.00 16.080          H  
ATOM   2507  HA  GLU A 163       6.996  17.544 -15.330  1.00 15.710          H  
ATOM   2508 1HB  GLU A 163       5.083  16.657 -17.519  1.00 22.140          H  
ATOM   2509 2HB  GLU A 163       6.237  15.577 -16.743  1.00 22.140          H  
ATOM   2510 1HG  GLU A 163       5.134  16.033 -14.547  1.00 22.140          H  
ATOM   2511 2HG  GLU A 163       3.964  17.059 -15.376  1.00 22.140          H  
ATOM   2512  N   GLN A 164       7.815  18.802 -18.077  1.00 13.510          N  
ATOM   2513  CA  GLN A 164       8.788  19.072 -19.119  1.00 13.850          C  
ATOM   2514  C   GLN A 164       8.785  18.052 -20.250  1.00 13.490          C  
ATOM   2515  O   GLN A 164       9.847  17.683 -20.761  1.00 13.490          O  
ATOM   2516  CB  GLN A 164      10.188  19.178 -18.497  1.00 19.250          C  
ATOM   2517  CG  GLN A 164      10.299  20.295 -17.457  1.00 19.250          C  
ATOM   2518  CD  GLN A 164      11.699  20.459 -16.895  1.00 19.250          C  
ATOM   2519  OE1 GLN A 164      12.695  20.116 -17.542  1.00 19.250          O  
ATOM   2520  NE2 GLN A 164      11.791  20.994 -15.682  1.00 19.250          N  
ATOM   2521  H   GLN A 164       7.174  19.568 -17.890  1.00 16.210          H  
ATOM   2522  HA  GLN A 164       8.536  20.039 -19.554  1.00 16.620          H  
ATOM   2523 1HB  GLN A 164      10.454  18.237 -18.020  1.00 23.100          H  
ATOM   2524 2HB  GLN A 164      10.919  19.369 -19.279  1.00 23.100          H  
ATOM   2525 1HG  GLN A 164       9.998  21.233 -17.919  1.00 23.100          H  
ATOM   2526 2HG  GLN A 164       9.626  20.063 -16.628  1.00 23.100          H  
ATOM   2527 1HE2 GLN A 164      12.690  21.130 -15.261  1.00 23.100          H  
ATOM   2528 2HE2 GLN A 164      10.961  21.266 -15.186  1.00 23.100          H  
ATOM   2529  N   SER A 165       7.599  17.602 -20.660  1.00 13.350          N  
ATOM   2530  CA  SER A 165       7.521  16.666 -21.768  1.00 13.180          C  
ATOM   2531  C   SER A 165       7.550  17.413 -23.095  1.00 13.190          C  
ATOM   2532  O   SER A 165       7.293  18.627 -23.167  1.00 13.150          O  
ATOM   2533  CB  SER A 165       6.275  15.817 -21.663  1.00 18.520          C  
ATOM   2534  OG  SER A 165       5.145  16.587 -21.859  1.00 18.520          O  
ATOM   2535  H   SER A 165       6.739  17.934 -20.209  1.00 16.020          H  
ATOM   2536  HA  SER A 165       8.390  16.007 -21.724  1.00 15.820          H  
ATOM   2537 1HB  SER A 165       6.310  15.020 -22.400  1.00 22.220          H  
ATOM   2538 2HB  SER A 165       6.235  15.355 -20.675  1.00 22.220          H  
ATOM   2539  HG  SER A 165       4.403  15.999 -21.714  1.00 22.220          H  
ATOM   2540  N   GLU A 166       7.803  16.696 -24.180  1.00 13.440          N  
ATOM   2541  CA  GLU A 166       7.805  17.358 -25.468  1.00 13.720          C  
ATOM   2542  C   GLU A 166       6.370  17.487 -25.927  1.00 13.560          C  
ATOM   2543  O   GLU A 166       5.851  16.620 -26.629  1.00 13.900          O  
ATOM   2544  CB  GLU A 166       8.652  16.574 -26.477  1.00 19.100          C  
ATOM   2545  CG  GLU A 166       8.862  17.283 -27.811  1.00 19.100          C  
ATOM   2546  CD  GLU A 166       9.716  16.494 -28.791  1.00 19.100          C  
ATOM   2547  OE1 GLU A 166       9.727  15.279 -28.715  1.00 19.100          O  
ATOM   2548  OE2 GLU A 166      10.372  17.108 -29.599  1.00 19.100          O  
ATOM   2549  H   GLU A 166       8.009  15.711 -24.102  1.00 16.130          H  
ATOM   2550  HA  GLU A 166       8.228  18.357 -25.356  1.00 16.460          H  
ATOM   2551 1HB  GLU A 166       9.634  16.376 -26.050  1.00 22.920          H  
ATOM   2552 2HB  GLU A 166       8.184  15.612 -26.675  1.00 22.920          H  
ATOM   2553 1HG  GLU A 166       7.889  17.462 -28.273  1.00 22.920          H  
ATOM   2554 2HG  GLU A 166       9.325  18.251 -27.630  1.00 22.920          H  
ATOM   2555  N   CYS A 167       5.743  18.600 -25.563  1.00 13.170          N  
ATOM   2556  CA  CYS A 167       4.310  18.793 -25.791  1.00 13.080          C  
ATOM   2557  C   CYS A 167       3.932  18.617 -27.263  1.00 12.840          C  
ATOM   2558  O   CYS A 167       2.879  18.053 -27.582  1.00 12.930          O  
ATOM   2559  CB  CYS A 167       3.896  20.189 -25.324  1.00 18.350          C  
ATOM   2560  SG  CYS A 167       4.024  20.428 -23.516  1.00 18.350          S  
ATOM   2561  H   CYS A 167       6.286  19.258 -25.000  1.00 15.800          H  
ATOM   2562  HA  CYS A 167       3.768  18.060 -25.195  1.00 15.700          H  
ATOM   2563 1HB  CYS A 167       4.519  20.936 -25.809  1.00 22.020          H  
ATOM   2564 2HB  CYS A 167       2.855  20.384 -25.615  1.00 22.020          H  
ATOM   2565  HG  CYS A 167       5.175  19.759 -23.355  1.00 22.020          H  
ATOM   2566  N   SER A 168       4.817  19.067 -28.167  1.00 12.720          N  
ATOM   2567  CA  SER A 168       4.608  18.983 -29.616  1.00 12.660          C  
ATOM   2568  C   SER A 168       4.585  17.545 -30.153  1.00 12.380          C  
ATOM   2569  O   SER A 168       4.112  17.306 -31.269  1.00 11.970          O  
ATOM   2570  CB  SER A 168       5.643  19.820 -30.339  1.00 17.750          C  
ATOM   2571  OG  SER A 168       6.933  19.319 -30.145  1.00 17.750          O  
ATOM   2572  H   SER A 168       5.667  19.508 -27.845  1.00 15.260          H  
ATOM   2573  HA  SER A 168       3.650  19.423 -29.847  1.00 15.190          H  
ATOM   2574 1HB  SER A 168       5.410  19.830 -31.402  1.00 21.300          H  
ATOM   2575 2HB  SER A 168       5.587  20.848 -29.985  1.00 21.300          H  
ATOM   2576  HG  SER A 168       7.510  19.836 -30.713  1.00 21.300          H  
ATOM   2577  N   SER A 169       5.096  16.591 -29.368  1.00 12.680          N  
ATOM   2578  CA  SER A 169       5.099  15.176 -29.727  1.00 12.590          C  
ATOM   2579  C   SER A 169       4.027  14.428 -28.943  1.00 12.890          C  
ATOM   2580  O   SER A 169       3.439  13.464 -29.440  1.00 13.160          O  
ATOM   2581  CB  SER A 169       6.449  14.544 -29.439  1.00 17.660          C  
ATOM   2582  OG  SER A 169       7.454  15.048 -30.271  1.00 17.660          O  
ATOM   2583  H   SER A 169       5.477  16.847 -28.463  1.00 15.220          H  
ATOM   2584  HA  SER A 169       4.881  15.084 -30.791  1.00 15.110          H  
ATOM   2585 1HB  SER A 169       6.710  14.747 -28.403  1.00 21.190          H  
ATOM   2586 2HB  SER A 169       6.384  13.465 -29.550  1.00 21.190          H  
ATOM   2587  HG  SER A 169       8.306  14.848 -29.815  1.00 21.190          H  
ATOM   2588  N   VAL A 170       3.763  14.885 -27.714  1.00 12.970          N  
ATOM   2589  CA  VAL A 170       2.791  14.226 -26.848  1.00 13.350          C  
ATOM   2590  C   VAL A 170       1.376  14.323 -27.404  1.00 13.370          C  
ATOM   2591  O   VAL A 170       0.656  13.329 -27.423  1.00 13.320          O  
ATOM   2592  CB  VAL A 170       2.821  14.800 -25.418  1.00 18.540          C  
ATOM   2593  CG1 VAL A 170       1.670  14.222 -24.607  1.00 18.540          C  
ATOM   2594  CG2 VAL A 170       4.141  14.456 -24.739  1.00 18.540          C  
ATOM   2595  H   VAL A 170       4.315  15.670 -27.368  1.00 15.560          H  
ATOM   2596  HA  VAL A 170       3.060  13.172 -26.789  1.00 16.020          H  
ATOM   2597  HB  VAL A 170       2.705  15.880 -25.464  1.00 22.250          H  
ATOM   2598 1HG1 VAL A 170       1.697  14.625 -23.621  1.00 22.250          H  
ATOM   2599 2HG1 VAL A 170       0.724  14.480 -25.062  1.00 22.250          H  
ATOM   2600 3HG1 VAL A 170       1.764  13.138 -24.556  1.00 22.250          H  
ATOM   2601 1HG2 VAL A 170       4.146  14.873 -23.739  1.00 22.250          H  
ATOM   2602 2HG2 VAL A 170       4.249  13.374 -24.685  1.00 22.250          H  
ATOM   2603 3HG2 VAL A 170       4.962  14.861 -25.298  1.00 22.250          H  
ATOM   2604  N   HIS A 171       0.952  15.514 -27.832  1.00 13.630          N  
ATOM   2605  CA  HIS A 171      -0.404  15.623 -28.361  1.00 13.840          C  
ATOM   2606  C   HIS A 171      -0.409  16.403 -29.660  1.00 13.620          C  
ATOM   2607  O   HIS A 171       0.211  17.460 -29.776  1.00 13.530          O  
ATOM   2608  CB  HIS A 171      -1.359  16.265 -27.359  1.00 19.290          C  
ATOM   2609  CG  HIS A 171      -2.823  16.233 -27.799  1.00 19.290          C  
ATOM   2610  ND1 HIS A 171      -3.369  17.123 -28.712  1.00 19.290          N  
ATOM   2611  CD2 HIS A 171      -3.825  15.416 -27.450  1.00 19.290          C  
ATOM   2612  CE1 HIS A 171      -4.651  16.849 -28.856  1.00 19.290          C  
ATOM   2613  NE2 HIS A 171      -4.928  15.827 -28.109  1.00 19.290          N  
ATOM   2614  H   HIS A 171       1.573  16.332 -27.781  1.00 16.360          H  
ATOM   2615  HA  HIS A 171      -0.786  14.631 -28.579  1.00 16.610          H  
ATOM   2616 1HB  HIS A 171      -1.277  15.752 -26.400  1.00 23.150          H  
ATOM   2617 2HB  HIS A 171      -1.073  17.308 -27.193  1.00 23.150          H  
ATOM   2618  HD2 HIS A 171      -3.779  14.598 -26.779  1.00 23.150          H  
ATOM   2619  HE1 HIS A 171      -5.364  17.373 -29.496  1.00 23.150          H  
ATOM   2620  HE2 HIS A 171      -5.838  15.394 -28.026  1.00 23.150          H  
ATOM   2621  N   THR A 172      -1.199  15.921 -30.608  1.00 13.680          N  
ATOM   2622  CA  THR A 172      -1.275  16.469 -31.950  1.00 13.620          C  
ATOM   2623  C   THR A 172      -1.606  17.953 -32.018  1.00 13.600          C  
ATOM   2624  O   THR A 172      -1.118  18.651 -32.899  1.00 13.350          O  
ATOM   2625  CB  THR A 172      -2.301  15.643 -32.773  1.00 19.090          C  
ATOM   2626  OG1 THR A 172      -2.336  16.116 -34.121  1.00 19.090          O  
ATOM   2627  CG2 THR A 172      -3.722  15.720 -32.166  1.00 19.090          C  
ATOM   2628  H   THR A 172      -1.721  15.083 -30.408  1.00 16.420          H  
ATOM   2629  HA  THR A 172      -0.296  16.334 -32.412  1.00 16.340          H  
ATOM   2630  HB  THR A 172      -1.986  14.600 -32.777  1.00 22.910          H  
ATOM   2631  HG1 THR A 172      -1.511  15.893 -34.564  1.00 22.910          H  
ATOM   2632 1HG2 THR A 172      -4.394  15.114 -32.767  1.00 22.910          H  
ATOM   2633 2HG2 THR A 172      -3.708  15.338 -31.152  1.00 22.910          H  
ATOM   2634 3HG2 THR A 172      -4.082  16.737 -32.160  1.00 22.910          H  
ATOM   2635  N   ALA A 173      -2.397  18.479 -31.095  1.00 14.000          N  
ATOM   2636  CA  ALA A 173      -2.760  19.885 -31.144  1.00 14.180          C  
ATOM   2637  C   ALA A 173      -1.559  20.799 -31.020  1.00 13.630          C  
ATOM   2638  O   ALA A 173      -1.598  21.939 -31.468  1.00 13.820          O  
ATOM   2639  CB  ALA A 173      -3.753  20.207 -30.059  1.00 19.780          C  
ATOM   2640  H   ALA A 173      -2.772  17.906 -30.338  1.00 16.800          H  
ATOM   2641  HA  ALA A 173      -3.213  20.078 -32.107  1.00 17.020          H  
ATOM   2642 1HB  ALA A 173      -4.039  21.243 -30.145  1.00 23.740          H  
ATOM   2643 2HB  ALA A 173      -4.624  19.580 -30.181  1.00 23.740          H  
ATOM   2644 3HB  ALA A 173      -3.303  20.024 -29.081  1.00 23.740          H  
ATOM   2645  N   ALA A 174      -0.503  20.330 -30.362  1.00 13.070          N  
ATOM   2646  CA  ALA A 174       0.673  21.131 -30.096  1.00 12.660          C  
ATOM   2647  C   ALA A 174       1.646  21.172 -31.274  1.00 12.530          C  
ATOM   2648  O   ALA A 174       2.685  21.833 -31.186  1.00 12.760          O  
ATOM   2649  CB  ALA A 174       1.343  20.602 -28.852  1.00 17.890          C  
ATOM   2650  H   ALA A 174      -0.481  19.353 -30.050  1.00 15.680          H  
ATOM   2651  HA  ALA A 174       0.357  22.151 -29.911  1.00 15.190          H  
ATOM   2652 1HB  ALA A 174       2.217  21.203 -28.607  1.00 21.470          H  
ATOM   2653 2HB  ALA A 174       0.641  20.623 -28.013  1.00 21.470          H  
ATOM   2654 3HB  ALA A 174       1.629  19.581 -29.038  1.00 21.470          H  
ATOM   2655  N   THR A 175       1.351  20.452 -32.355  1.00 12.330          N  
ATOM   2656  CA  THR A 175       2.223  20.468 -33.520  1.00 12.430          C  
ATOM   2657  C   THR A 175       2.258  21.903 -34.087  1.00 12.240          C  
ATOM   2658  O   THR A 175       1.209  22.562 -34.124  1.00 11.860          O  
ATOM   2659  CB  THR A 175       1.716  19.488 -34.611  1.00 17.360          C  
ATOM   2660  OG1 THR A 175       2.698  19.376 -35.656  1.00 17.360          O  
ATOM   2661  CG2 THR A 175       0.403  20.009 -35.256  1.00 17.360          C  
ATOM   2662  H   THR A 175       0.489  19.895 -32.384  1.00 14.800          H  
ATOM   2663  HA  THR A 175       3.203  20.134 -33.202  1.00 14.920          H  
ATOM   2664  HB  THR A 175       1.538  18.512 -34.152  1.00 20.830          H  
ATOM   2665  HG1 THR A 175       2.483  18.621 -36.216  1.00 20.830          H  
ATOM   2666 1HG2 THR A 175       0.068  19.297 -36.007  1.00 20.830          H  
ATOM   2667 2HG2 THR A 175      -0.365  20.135 -34.518  1.00 20.830          H  
ATOM   2668 3HG2 THR A 175       0.567  20.944 -35.731  1.00 20.830          H  
ATOM   2669  N   PRO A 176       3.416  22.431 -34.551  1.00 12.640          N  
ATOM   2670  CA  PRO A 176       3.561  23.743 -35.180  1.00 12.750          C  
ATOM   2671  C   PRO A 176       2.538  24.006 -36.292  1.00 12.640          C  
ATOM   2672  O   PRO A 176       2.015  25.114 -36.420  1.00 13.050          O  
ATOM   2673  CB  PRO A 176       4.985  23.673 -35.742  1.00 19.120          C  
ATOM   2674  CG  PRO A 176       5.716  22.754 -34.790  1.00 19.120          C  
ATOM   2675  CD  PRO A 176       4.696  21.697 -34.401  1.00 19.120          C  
ATOM   2676  HA  PRO A 176       3.494  24.511 -34.396  1.00 15.300          H  
ATOM   2677 1HB  PRO A 176       4.964  23.294 -36.777  1.00 22.950          H  
ATOM   2678 2HB  PRO A 176       5.423  24.681 -35.782  1.00 22.950          H  
ATOM   2679 1HG  PRO A 176       6.605  22.326 -35.282  1.00 22.950          H  
ATOM   2680 2HG  PRO A 176       6.080  23.328 -33.923  1.00 22.950          H  
ATOM   2681 1HD  PRO A 176       4.746  20.821 -35.066  1.00 22.950          H  
ATOM   2682 2HD  PRO A 176       4.881  21.443 -33.346  1.00 22.950          H  
ATOM   2683  N   GLU A 177       2.142  22.963 -37.020  1.00 12.250          N  
ATOM   2684  CA  GLU A 177       1.163  23.123 -38.090  1.00 12.360          C  
ATOM   2685  C   GLU A 177      -0.159  23.735 -37.599  1.00 11.940          C  
ATOM   2686  O   GLU A 177      -0.865  24.383 -38.374  1.00 11.890          O  
ATOM   2687  CB  GLU A 177       0.880  21.775 -38.759  1.00 17.260          C  
ATOM   2688  CG  GLU A 177       2.043  21.216 -39.565  1.00 17.260          C  
ATOM   2689  CD  GLU A 177       1.744  19.868 -40.167  1.00 17.260          C  
ATOM   2690  OE1 GLU A 177       0.694  19.337 -39.893  1.00 17.260          O  
ATOM   2691  OE2 GLU A 177       2.566  19.370 -40.897  1.00 17.260          O  
ATOM   2692  H   GLU A 177       2.584  22.057 -36.909  1.00 14.700          H  
ATOM   2693  HA  GLU A 177       1.584  23.793 -38.839  1.00 14.830          H  
ATOM   2694 1HB  GLU A 177       0.617  21.041 -38.014  1.00 20.710          H  
ATOM   2695 2HB  GLU A 177       0.025  21.876 -39.427  1.00 20.710          H  
ATOM   2696 1HG  GLU A 177       2.287  21.915 -40.364  1.00 20.710          H  
ATOM   2697 2HG  GLU A 177       2.913  21.133 -38.915  1.00 20.710          H  
ATOM   2698  N   ARG A 178      -0.520  23.497 -36.333  1.00 11.770          N  
ATOM   2699  CA  ARG A 178      -1.761  24.006 -35.775  1.00 11.490          C  
ATOM   2700  C   ARG A 178      -1.507  25.153 -34.783  1.00 11.870          C  
ATOM   2701  O   ARG A 178      -2.283  26.112 -34.729  1.00 12.680          O  
ATOM   2702  CB  ARG A 178      -2.531  22.864 -35.110  1.00 16.200          C  
ATOM   2703  CG  ARG A 178      -3.066  21.813 -36.110  1.00 16.200          C  
ATOM   2704  CD  ARG A 178      -3.738  20.636 -35.457  1.00 16.200          C  
ATOM   2705  NE  ARG A 178      -4.979  21.001 -34.768  1.00 16.200          N  
ATOM   2706  CZ  ARG A 178      -5.635  20.248 -33.868  1.00 16.200          C  
ATOM   2707  NH1 ARG A 178      -5.204  19.052 -33.533  1.00 16.200          N  
ATOM   2708  NH2 ARG A 178      -6.721  20.754 -33.329  1.00 16.200          N  
ATOM   2709  H   ARG A 178       0.101  22.972 -35.718  1.00 14.120          H  
ATOM   2710  HA  ARG A 178      -2.373  24.388 -36.591  1.00 13.790          H  
ATOM   2711 1HB  ARG A 178      -1.873  22.348 -34.404  1.00 19.440          H  
ATOM   2712 2HB  ARG A 178      -3.368  23.256 -34.540  1.00 19.440          H  
ATOM   2713 1HG  ARG A 178      -3.789  22.292 -36.750  1.00 19.440          H  
ATOM   2714 2HG  ARG A 178      -2.242  21.440 -36.719  1.00 19.440          H  
ATOM   2715 1HD  ARG A 178      -3.980  19.904 -36.228  1.00 19.440          H  
ATOM   2716 2HD  ARG A 178      -3.050  20.195 -34.731  1.00 19.440          H  
ATOM   2717  HE  ARG A 178      -5.431  21.891 -34.992  1.00 19.440          H  
ATOM   2718 1HH1 ARG A 178      -4.379  18.681 -33.981  1.00 19.440          H  
ATOM   2719 2HH1 ARG A 178      -5.713  18.500 -32.856  1.00 19.440          H  
ATOM   2720 1HH2 ARG A 178      -7.016  21.701 -33.643  1.00 19.440          H  
ATOM   2721 2HH2 ARG A 178      -7.245  20.236 -32.603  1.00 19.440          H  
ATOM   2722  N   ARG A 179      -0.400  25.089 -34.030  1.00 11.430          N  
ATOM   2723  CA  ARG A 179      -0.109  26.100 -33.016  1.00 11.870          C  
ATOM   2724  C   ARG A 179       1.239  26.823 -33.138  1.00 12.010          C  
ATOM   2725  O   ARG A 179       1.688  27.438 -32.183  1.00 11.900          O  
ATOM   2726  CB  ARG A 179      -0.263  25.510 -31.619  1.00 16.440          C  
ATOM   2727  CG  ARG A 179      -1.703  25.128 -31.276  1.00 16.440          C  
ATOM   2728  CD  ARG A 179      -1.853  24.601 -29.905  1.00 16.440          C  
ATOM   2729  NE  ARG A 179      -3.237  24.249 -29.637  1.00 16.440          N  
ATOM   2730  CZ  ARG A 179      -3.706  23.580 -28.575  1.00 16.440          C  
ATOM   2731  NH1 ARG A 179      -2.914  23.134 -27.632  1.00 16.440          N  
ATOM   2732  NH2 ARG A 179      -5.007  23.387 -28.525  1.00 16.440          N  
ATOM   2733  H   ARG A 179       0.232  24.289 -34.123  1.00 13.720          H  
ATOM   2734  HA  ARG A 179      -0.879  26.865 -33.101  1.00 14.240          H  
ATOM   2735 1HB  ARG A 179       0.337  24.598 -31.549  1.00 19.730          H  
ATOM   2736 2HB  ARG A 179       0.101  26.204 -30.864  1.00 19.730          H  
ATOM   2737 1HG  ARG A 179      -2.331  26.006 -31.362  1.00 19.730          H  
ATOM   2738 2HG  ARG A 179      -2.059  24.370 -31.970  1.00 19.730          H  
ATOM   2739 1HD  ARG A 179      -1.242  23.731 -29.773  1.00 19.730          H  
ATOM   2740 2HD  ARG A 179      -1.551  25.371 -29.196  1.00 19.730          H  
ATOM   2741  HE  ARG A 179      -3.950  24.559 -30.305  1.00 19.730          H  
ATOM   2742 1HH1 ARG A 179      -1.922  23.286 -27.685  1.00 19.730          H  
ATOM   2743 2HH1 ARG A 179      -3.306  22.635 -26.843  1.00 19.730          H  
ATOM   2744 1HH2 ARG A 179      -5.570  23.783 -29.281  1.00 19.730          H  
ATOM   2745 2HH2 ARG A 179      -5.477  22.898 -27.737  1.00 19.730          H  
ATOM   2746  N   GLY A 180       1.883  26.828 -34.300  1.00 12.370          N  
ATOM   2747  CA  GLY A 180       3.156  27.531 -34.461  1.00 12.590          C  
ATOM   2748  C   GLY A 180       3.063  29.028 -34.133  1.00 12.310          C  
ATOM   2749  O   GLY A 180       4.028  29.626 -33.658  1.00 12.290          O  
ATOM   2750  H   GLY A 180       1.539  26.304 -35.099  1.00 14.840          H  
ATOM   2751 1HA  GLY A 180       3.905  27.065 -33.821  1.00 15.110          H  
ATOM   2752 2HA  GLY A 180       3.499  27.403 -35.488  1.00 15.110          H  
ATOM   2753  N   SER A 181       1.893  29.637 -34.382  1.00 12.240          N  
ATOM   2754  CA  SER A 181       1.629  31.047 -34.085  1.00 12.130          C  
ATOM   2755  C   SER A 181       1.236  31.251 -32.616  1.00 11.260          C  
ATOM   2756  O   SER A 181       1.078  32.384 -32.149  1.00 11.160          O  
ATOM   2757  CB  SER A 181       0.538  31.578 -34.991  1.00 17.030          C  
ATOM   2758  OG  SER A 181      -0.688  30.952 -34.730  1.00 17.030          O  
ATOM   2759  H   SER A 181       1.144  29.114 -34.820  1.00 14.690          H  
ATOM   2760  HA  SER A 181       2.543  31.612 -34.273  1.00 14.560          H  
ATOM   2761 1HB  SER A 181       0.439  32.653 -34.839  1.00 20.430          H  
ATOM   2762 2HB  SER A 181       0.818  31.419 -36.031  1.00 20.430          H  
ATOM   2763  HG  SER A 181      -1.342  31.414 -35.265  1.00 20.430          H  
ATOM   2764  N   LEU A 182       1.066  30.136 -31.905  1.00 10.780          N  
ATOM   2765  CA  LEU A 182       0.651  30.044 -30.518  1.00 10.080          C  
ATOM   2766  C   LEU A 182       1.611  29.126 -29.745  1.00  9.650          C  
ATOM   2767  O   LEU A 182       1.141  28.196 -29.094  1.00  9.940          O  
ATOM   2768  CB  LEU A 182      -0.754  29.423 -30.440  1.00 14.390          C  
ATOM   2769  CG  LEU A 182      -1.903  30.164 -31.137  1.00 14.390          C  
ATOM   2770  CD1 LEU A 182      -3.123  29.239 -31.152  1.00 14.390          C  
ATOM   2771  CD2 LEU A 182      -2.203  31.456 -30.404  1.00 14.390          C  
ATOM   2772  H   LEU A 182       1.276  29.252 -32.359  1.00 12.940          H  
ATOM   2773  HA  LEU A 182       0.653  31.032 -30.070  1.00 12.100          H  
ATOM   2774 1HB  LEU A 182      -0.705  28.437 -30.878  1.00 17.270          H  
ATOM   2775 2HB  LEU A 182      -1.025  29.316 -29.385  1.00 17.270          H  
ATOM   2776  HG  LEU A 182      -1.633  30.390 -32.169  1.00 17.270          H  
ATOM   2777 1HD1 LEU A 182      -3.954  29.737 -31.646  1.00 17.270          H  
ATOM   2778 2HD1 LEU A 182      -2.877  28.329 -31.692  1.00 17.270          H  
ATOM   2779 3HD1 LEU A 182      -3.400  28.989 -30.138  1.00 17.270          H  
ATOM   2780 1HD2 LEU A 182      -3.028  31.970 -30.891  1.00 17.270          H  
ATOM   2781 2HD2 LEU A 182      -2.469  31.231 -29.385  1.00 17.270          H  
ATOM   2782 3HD2 LEU A 182      -1.329  32.102 -30.414  1.00 17.270          H  
ATOM   2783  N   PRO A 183       2.945  29.366 -29.772  1.00  9.190          N  
ATOM   2784  CA  PRO A 183       4.007  28.525 -29.221  1.00  8.770          C  
ATOM   2785  C   PRO A 183       3.952  28.307 -27.708  1.00  8.680          C  
ATOM   2786  O   PRO A 183       4.625  27.421 -27.183  1.00  9.100          O  
ATOM   2787  CB  PRO A 183       5.277  29.310 -29.578  1.00 13.150          C  
ATOM   2788  CG  PRO A 183       4.823  30.739 -29.724  1.00 13.150          C  
ATOM   2789  CD  PRO A 183       3.459  30.638 -30.326  1.00 13.150          C  
ATOM   2790  HA  PRO A 183       3.990  27.558 -29.746  1.00 10.520          H  
ATOM   2791 1HB  PRO A 183       6.033  29.178 -28.790  1.00 15.790          H  
ATOM   2792 2HB  PRO A 183       5.708  28.910 -30.510  1.00 15.790          H  
ATOM   2793 1HG  PRO A 183       4.827  31.248 -28.750  1.00 15.790          H  
ATOM   2794 2HG  PRO A 183       5.523  31.289 -30.372  1.00 15.790          H  
ATOM   2795 1HD  PRO A 183       2.848  31.502 -30.044  1.00 15.790          H  
ATOM   2796 2HD  PRO A 183       3.603  30.558 -31.404  1.00 15.790          H  
ATOM   2797  N   ASP A 184       3.225  29.162 -26.998  1.00  8.300          N  
ATOM   2798  CA  ASP A 184       3.126  29.055 -25.553  1.00  8.400          C  
ATOM   2799  C   ASP A 184       2.135  27.956 -25.185  1.00  7.950          C  
ATOM   2800  O   ASP A 184       0.931  28.063 -25.444  1.00  7.970          O  
ATOM   2801  CB  ASP A 184       2.719  30.399 -24.934  1.00 11.720          C  
ATOM   2802  CG  ASP A 184       2.725  30.405 -23.391  1.00 11.720          C  
ATOM   2803  OD1 ASP A 184       2.777  29.338 -22.789  1.00 11.720          O  
ATOM   2804  OD2 ASP A 184       2.674  31.476 -22.829  1.00 11.720          O  
ATOM   2805  H   ASP A 184       2.700  29.878 -27.469  1.00  9.960          H  
ATOM   2806  HA  ASP A 184       4.104  28.779 -25.157  1.00 10.080          H  
ATOM   2807 1HB  ASP A 184       3.406  31.171 -25.281  1.00 14.060          H  
ATOM   2808 2HB  ASP A 184       1.735  30.672 -25.285  1.00 14.060          H  
ATOM   2809  N   THR A 185       2.649  26.893 -24.577  1.00  7.820          N  
ATOM   2810  CA  THR A 185       1.878  25.710 -24.229  1.00  7.710          C  
ATOM   2811  C   THR A 185       0.901  25.998 -23.102  1.00  7.730          C  
ATOM   2812  O   THR A 185      -0.025  25.231 -22.855  1.00  8.030          O  
ATOM   2813  CB  THR A 185       2.847  24.569 -23.850  1.00 10.840          C  
ATOM   2814  OG1 THR A 185       3.689  25.018 -22.781  1.00 10.840          O  
ATOM   2815  CG2 THR A 185       3.704  24.198 -25.046  1.00 10.840          C  
ATOM   2816  H   THR A 185       3.637  26.894 -24.360  1.00  9.380          H  
ATOM   2817  HA  THR A 185       1.305  25.401 -25.103  1.00  9.250          H  
ATOM   2818  HB  THR A 185       2.281  23.693 -23.516  1.00 13.010          H  
ATOM   2819  HG1 THR A 185       4.335  24.316 -22.535  1.00 13.010          H  
ATOM   2820 1HG2 THR A 185       4.390  23.402 -24.760  1.00 13.010          H  
ATOM   2821 2HG2 THR A 185       3.063  23.854 -25.857  1.00 13.010          H  
ATOM   2822 3HG2 THR A 185       4.275  25.064 -25.379  1.00 13.010          H  
ATOM   2823  N   GLY A 186       1.089  27.125 -22.424  1.00  7.740          N  
ATOM   2824  CA  GLY A 186       0.206  27.511 -21.351  1.00  8.160          C  
ATOM   2825  C   GLY A 186      -0.873  28.497 -21.788  1.00  7.890          C  
ATOM   2826  O   GLY A 186      -1.634  28.982 -20.941  1.00  8.230          O  
ATOM   2827  H   GLY A 186       1.868  27.753 -22.671  1.00  9.290          H  
ATOM   2828 1HA  GLY A 186      -0.267  26.618 -20.970  1.00  9.790          H  
ATOM   2829 2HA  GLY A 186       0.796  27.945 -20.545  1.00  9.790          H  
ATOM   2830  N   TRP A 187      -0.951  28.792 -23.097  1.00  7.530          N  
ATOM   2831  CA  TRP A 187      -1.892  29.773 -23.633  1.00  7.500          C  
ATOM   2832  C   TRP A 187      -3.356  29.370 -23.512  1.00  7.570          C  
ATOM   2833  O   TRP A 187      -3.744  28.236 -23.834  1.00  7.560          O  
ATOM   2834  CB  TRP A 187      -1.554  30.043 -25.099  1.00 10.510          C  
ATOM   2835  CG  TRP A 187      -2.405  31.075 -25.771  1.00 10.510          C  
ATOM   2836  CD1 TRP A 187      -2.254  32.418 -25.665  1.00 10.510          C  
ATOM   2837  CD2 TRP A 187      -3.498  30.871 -26.702  1.00 10.510          C  
ATOM   2838  NE1 TRP A 187      -3.178  33.060 -26.439  1.00 10.510          N  
ATOM   2839  CE2 TRP A 187      -3.941  32.134 -27.086  1.00 10.510          C  
ATOM   2840  CE3 TRP A 187      -4.114  29.744 -27.237  1.00 10.510          C  
ATOM   2841  CZ2 TRP A 187      -4.976  32.309 -27.988  1.00 10.510          C  
ATOM   2842  CZ3 TRP A 187      -5.140  29.926 -28.146  1.00 10.510          C  
ATOM   2843  CH2 TRP A 187      -5.560  31.171 -28.513  1.00 10.510          C  
ATOM   2844  H   TRP A 187      -0.300  28.347 -23.753  1.00  9.040          H  
ATOM   2845  HA  TRP A 187      -1.752  30.701 -23.080  1.00  9.000          H  
ATOM   2846 1HB  TRP A 187      -0.527  30.368 -25.164  1.00 12.610          H  
ATOM   2847 2HB  TRP A 187      -1.624  29.114 -25.663  1.00 12.610          H  
ATOM   2848  HD1 TRP A 187      -1.505  32.914 -25.050  1.00 12.610          H  
ATOM   2849  HE1 TRP A 187      -3.282  34.061 -26.535  1.00 12.610          H  
ATOM   2850  HE3 TRP A 187      -3.789  28.743 -26.955  1.00 12.610          H  
ATOM   2851  HZ2 TRP A 187      -5.318  33.304 -28.291  1.00 12.610          H  
ATOM   2852  HZ3 TRP A 187      -5.600  29.052 -28.565  1.00 12.610          H  
ATOM   2853  HH2 TRP A 187      -6.369  31.269 -29.232  1.00 12.610          H  
ATOM   2854  N   LYS A 188      -4.163  30.334 -23.070  1.00  7.980          N  
ATOM   2855  CA  LYS A 188      -5.595  30.173 -22.911  1.00  8.410          C  
ATOM   2856  C   LYS A 188      -6.354  30.630 -24.146  1.00  8.280          C  
ATOM   2857  O   LYS A 188      -6.199  31.766 -24.589  1.00  8.310          O  
ATOM   2858  CB  LYS A 188      -6.071  30.921 -21.655  1.00 11.600          C  
ATOM   2859  CG  LYS A 188      -7.589  30.858 -21.367  1.00 11.600          C  
ATOM   2860  CD  LYS A 188      -8.046  29.440 -20.985  1.00 11.600          C  
ATOM   2861  CE  LYS A 188      -9.527  29.398 -20.598  1.00 11.600          C  
ATOM   2862  NZ  LYS A 188      -9.998  27.985 -20.396  1.00 11.600          N  
ATOM   2863  H   LYS A 188      -3.751  31.222 -22.824  1.00  9.580          H  
ATOM   2864  HA  LYS A 188      -5.803  29.129 -22.773  1.00 10.090          H  
ATOM   2865 1HB  LYS A 188      -5.553  30.521 -20.784  1.00 13.920          H  
ATOM   2866 2HB  LYS A 188      -5.798  31.972 -21.740  1.00 13.920          H  
ATOM   2867 1HG  LYS A 188      -7.820  31.533 -20.542  1.00 13.920          H  
ATOM   2868 2HG  LYS A 188      -8.147  31.192 -22.239  1.00 13.920          H  
ATOM   2869 1HD  LYS A 188      -7.903  28.762 -21.824  1.00 13.920          H  
ATOM   2870 2HD  LYS A 188      -7.449  29.078 -20.148  1.00 13.920          H  
ATOM   2871 1HE  LYS A 188      -9.673  29.956 -19.675  1.00 13.920          H  
ATOM   2872 2HE  LYS A 188     -10.119  29.860 -21.390  1.00 13.920          H  
ATOM   2873 1HZ  LYS A 188     -10.971  27.936 -20.145  1.00 13.920          H  
ATOM   2874 2HZ  LYS A 188      -9.866  27.478 -21.266  1.00 13.920          H  
ATOM   2875 3HZ  LYS A 188      -9.462  27.539 -19.662  1.00 13.920          H  
ATOM   2876  N   HIS A 189      -7.224  29.759 -24.645  1.00  8.390          N  
ATOM   2877  CA  HIS A 189      -8.030  30.026 -25.823  1.00  8.400          C  
ATOM   2878  C   HIS A 189      -8.933  31.216 -25.560  1.00  9.070          C  
ATOM   2879  O   HIS A 189      -9.429  31.392 -24.446  1.00  9.650          O  
ATOM   2880  CB  HIS A 189      -8.895  28.810 -26.155  1.00 11.760          C  
ATOM   2881  CG  HIS A 189      -8.123  27.553 -26.488  1.00 11.760          C  
ATOM   2882  ND1 HIS A 189      -7.329  27.393 -27.634  1.00 11.760          N  
ATOM   2883  CD2 HIS A 189      -8.033  26.392 -25.809  1.00 11.760          C  
ATOM   2884  CE1 HIS A 189      -6.799  26.193 -27.604  1.00 11.760          C  
ATOM   2885  NE2 HIS A 189      -7.213  25.571 -26.527  1.00 11.760          N  
ATOM   2886  H   HIS A 189      -7.286  28.847 -24.219  1.00 10.070          H  
ATOM   2887  HA  HIS A 189      -7.403  30.261 -26.667  1.00 10.080          H  
ATOM   2888 1HB  HIS A 189      -9.535  28.590 -25.302  1.00 14.110          H  
ATOM   2889 2HB  HIS A 189      -9.550  29.047 -26.989  1.00 14.110          H  
ATOM   2890  HD2 HIS A 189      -8.525  26.149 -24.865  1.00 14.110          H  
ATOM   2891  HE1 HIS A 189      -6.141  25.777 -28.339  1.00 14.110          H  
ATOM   2892  HE2 HIS A 189      -6.953  24.600 -26.273  1.00 14.110          H  
ATOM   2893  N   GLU A 190      -9.169  32.011 -26.593  1.00  9.160          N  
ATOM   2894  CA  GLU A 190     -10.005  33.195 -26.493  1.00  9.940          C  
ATOM   2895  C   GLU A 190     -11.489  32.848 -26.465  1.00 10.270          C  
ATOM   2896  O   GLU A 190     -11.919  31.848 -27.040  1.00 10.120          O  
ATOM   2897  CB  GLU A 190      -9.686  34.139 -27.654  1.00 13.600          C  
ATOM   2898  CG  GLU A 190      -8.248  34.656 -27.623  1.00 13.600          C  
ATOM   2899  CD  GLU A 190      -7.913  35.582 -28.750  1.00 13.600          C  
ATOM   2900  OE1 GLU A 190      -8.779  35.854 -29.541  1.00 13.600          O  
ATOM   2901  OE2 GLU A 190      -6.785  36.011 -28.826  1.00 13.600          O  
ATOM   2902  H   GLU A 190      -8.730  31.798 -27.476  1.00 10.990          H  
ATOM   2903  HA  GLU A 190      -9.761  33.704 -25.559  1.00 11.930          H  
ATOM   2904 1HB  GLU A 190      -9.841  33.639 -28.600  1.00 16.320          H  
ATOM   2905 2HB  GLU A 190     -10.358  34.995 -27.624  1.00 16.320          H  
ATOM   2906 1HG  GLU A 190      -8.084  35.177 -26.680  1.00 16.320          H  
ATOM   2907 2HG  GLU A 190      -7.577  33.805 -27.649  1.00 16.320          H  
ATOM   2908  N   ARG A 191     -12.286  33.728 -25.849  1.00 10.870          N  
ATOM   2909  CA  ARG A 191     -13.737  33.539 -25.762  1.00 11.430          C  
ATOM   2910  C   ARG A 191     -14.408  33.423 -27.126  1.00 11.290          C  
ATOM   2911  O   ARG A 191     -15.372  32.673 -27.285  1.00 11.190          O  
ATOM   2912  CB  ARG A 191     -14.388  34.674 -24.982  1.00 15.780          C  
ATOM   2913  CG  ARG A 191     -14.114  34.654 -23.478  1.00 15.780          C  
ATOM   2914  CD  ARG A 191     -15.007  35.589 -22.717  1.00 15.780          C  
ATOM   2915  NE  ARG A 191     -14.769  36.998 -23.057  1.00 15.780          N  
ATOM   2916  CZ  ARG A 191     -13.845  37.805 -22.477  1.00 15.780          C  
ATOM   2917  NH1 ARG A 191     -13.051  37.349 -21.525  1.00 15.780          N  
ATOM   2918  NH2 ARG A 191     -13.739  39.064 -22.873  1.00 15.780          N  
ATOM   2919  H   ARG A 191     -11.860  34.527 -25.402  1.00 13.040          H  
ATOM   2920  HA  ARG A 191     -13.919  32.611 -25.218  1.00 13.720          H  
ATOM   2921 1HB  ARG A 191     -14.041  35.628 -25.372  1.00 18.930          H  
ATOM   2922 2HB  ARG A 191     -15.468  34.637 -25.127  1.00 18.930          H  
ATOM   2923 1HG  ARG A 191     -14.279  33.645 -23.098  1.00 18.930          H  
ATOM   2924 2HG  ARG A 191     -13.080  34.939 -23.297  1.00 18.930          H  
ATOM   2925 1HD  ARG A 191     -16.045  35.358 -22.960  1.00 18.930          H  
ATOM   2926 2HD  ARG A 191     -14.861  35.456 -21.648  1.00 18.930          H  
ATOM   2927  HE  ARG A 191     -15.355  37.406 -23.776  1.00 18.930          H  
ATOM   2928 1HH1 ARG A 191     -13.123  36.393 -21.214  1.00 18.930          H  
ATOM   2929 2HH1 ARG A 191     -12.366  37.960 -21.101  1.00 18.930          H  
ATOM   2930 1HH2 ARG A 191     -14.344  39.418 -23.601  1.00 18.930          H  
ATOM   2931 2HH2 ARG A 191     -13.055  39.674 -22.449  1.00 18.930          H  
ATOM   2932  N   LYS A 192     -13.923  34.180 -28.104  1.00 11.440          N  
ATOM   2933  CA  LYS A 192     -14.480  34.123 -29.443  1.00 11.520          C  
ATOM   2934  C   LYS A 192     -13.378  33.731 -30.410  1.00 11.730          C  
ATOM   2935  O   LYS A 192     -12.915  34.552 -31.205  1.00 12.040          O  
ATOM   2936  CB  LYS A 192     -15.079  35.473 -29.833  1.00 16.100          C  
ATOM   2937  CG  LYS A 192     -16.254  35.907 -28.969  1.00 16.100          C  
ATOM   2938  CD  LYS A 192     -16.797  37.260 -29.414  1.00 16.100          C  
ATOM   2939  CE  LYS A 192     -17.972  37.702 -28.550  1.00 16.100          C  
ATOM   2940  NZ  LYS A 192     -18.495  39.039 -28.961  1.00 16.100          N  
ATOM   2941  H   LYS A 192     -13.136  34.788 -27.923  1.00 13.730          H  
ATOM   2942  HA  LYS A 192     -15.254  33.356 -29.484  1.00 13.820          H  
ATOM   2943 1HB  LYS A 192     -14.310  36.242 -29.768  1.00 19.320          H  
ATOM   2944 2HB  LYS A 192     -15.417  35.433 -30.869  1.00 19.320          H  
ATOM   2945 1HG  LYS A 192     -17.043  35.157 -29.033  1.00 19.320          H  
ATOM   2946 2HG  LYS A 192     -15.931  35.976 -27.932  1.00 19.320          H  
ATOM   2947 1HD  LYS A 192     -16.005  38.007 -29.349  1.00 19.320          H  
ATOM   2948 2HD  LYS A 192     -17.125  37.194 -30.451  1.00 19.320          H  
ATOM   2949 1HE  LYS A 192     -18.772  36.969 -28.634  1.00 19.320          H  
ATOM   2950 2HE  LYS A 192     -17.648  37.755 -27.510  1.00 19.320          H  
ATOM   2951 1HZ  LYS A 192     -19.271  39.295 -28.365  1.00 19.320          H  
ATOM   2952 2HZ  LYS A 192     -17.763  39.731 -28.875  1.00 19.320          H  
ATOM   2953 3HZ  LYS A 192     -18.810  39.000 -29.920  1.00 19.320          H  
ATOM   2954  N   LEU A 193     -12.950  32.477 -30.331  1.00 11.730          N  
ATOM   2955  CA  LEU A 193     -11.849  31.987 -31.132  1.00 11.490          C  
ATOM   2956  C   LEU A 193     -12.405  31.207 -32.307  1.00 11.610          C  
ATOM   2957  O   LEU A 193     -13.226  30.308 -32.125  1.00 12.030          O  
ATOM   2958  CB  LEU A 193     -10.937  31.109 -30.264  1.00 16.180          C  
ATOM   2959  CG  LEU A 193      -9.688  30.480 -30.926  1.00 16.180          C  
ATOM   2960  CD1 LEU A 193      -8.701  31.583 -31.360  1.00 16.180          C  
ATOM   2961  CD2 LEU A 193      -9.016  29.560 -29.909  1.00 16.180          C  
ATOM   2962  H   LEU A 193     -13.385  31.832 -29.679  1.00 14.080          H  
ATOM   2963  HA  LEU A 193     -11.288  32.840 -31.507  1.00 13.790          H  
ATOM   2964 1HB  LEU A 193     -10.608  31.689 -29.420  1.00 19.420          H  
ATOM   2965 2HB  LEU A 193     -11.541  30.290 -29.875  1.00 19.420          H  
ATOM   2966  HG  LEU A 193      -9.982  29.901 -31.812  1.00 19.420          H  
ATOM   2967 1HD1 LEU A 193      -7.824  31.116 -31.814  1.00 19.420          H  
ATOM   2968 2HD1 LEU A 193      -9.162  32.240 -32.088  1.00 19.420          H  
ATOM   2969 3HD1 LEU A 193      -8.395  32.170 -30.492  1.00 19.420          H  
ATOM   2970 1HD2 LEU A 193      -8.147  29.116 -30.360  1.00 19.420          H  
ATOM   2971 2HD2 LEU A 193      -8.718  30.130 -29.037  1.00 19.420          H  
ATOM   2972 3HD2 LEU A 193      -9.712  28.775 -29.610  1.00 19.420          H  
ATOM   2973  N   SER A 194     -11.990  31.560 -33.515  1.00 11.440          N  
ATOM   2974  CA  SER A 194     -12.503  30.877 -34.694  1.00 11.770          C  
ATOM   2975  C   SER A 194     -12.239  29.381 -34.690  1.00 11.730          C  
ATOM   2976  O   SER A 194     -11.134  28.911 -34.394  1.00 12.130          O  
ATOM   2977  CB  SER A 194     -11.933  31.458 -35.964  1.00 16.350          C  
ATOM   2978  OG  SER A 194     -12.356  30.691 -37.068  1.00 16.350          O  
ATOM   2979  H   SER A 194     -11.325  32.314 -33.610  1.00 13.730          H  
ATOM   2980  HA  SER A 194     -13.584  31.023 -34.716  1.00 14.120          H  
ATOM   2981 1HB  SER A 194     -12.269  32.488 -36.079  1.00 19.620          H  
ATOM   2982 2HB  SER A 194     -10.844  31.465 -35.913  1.00 19.620          H  
ATOM   2983  HG  SER A 194     -12.048  31.164 -37.857  1.00 19.620          H  
ATOM   2984  N   SER A 195     -13.256  28.626 -35.108  1.00 11.470          N  
ATOM   2985  CA  SER A 195     -13.211  27.170 -35.221  1.00 11.660          C  
ATOM   2986  C   SER A 195     -12.250  26.722 -36.318  1.00 11.710          C  
ATOM   2987  O   SER A 195     -11.818  25.562 -36.361  1.00 11.580          O  
ATOM   2988  CB  SER A 195     -14.613  26.656 -35.480  1.00 16.250          C  
ATOM   2989  OG  SER A 195     -15.081  27.075 -36.732  1.00 16.250          O  
ATOM   2990  H   SER A 195     -14.127  29.081 -35.350  1.00 13.760          H  
ATOM   2991  HA  SER A 195     -12.861  26.761 -34.271  1.00 13.990          H  
ATOM   2992 1HB  SER A 195     -14.629  25.567 -35.427  1.00 19.500          H  
ATOM   2993 2HB  SER A 195     -15.285  27.026 -34.704  1.00 19.500          H  
ATOM   2994  HG  SER A 195     -16.059  26.878 -36.729  1.00 19.500          H  
ATOM   2995  N   GLU A 196     -11.891  27.663 -37.198  1.00 12.050          N  
ATOM   2996  CA  GLU A 196     -10.986  27.387 -38.299  1.00 12.360          C  
ATOM   2997  C   GLU A 196      -9.525  27.534 -37.876  1.00 12.050          C  
ATOM   2998  O   GLU A 196      -8.617  27.279 -38.673  1.00 12.380          O  
ATOM   2999  CB  GLU A 196     -11.278  28.320 -39.478  1.00 17.180          C  
ATOM   3000  CG  GLU A 196     -12.649  28.111 -40.123  1.00 17.180          C  
ATOM   3001  CD  GLU A 196     -12.930  29.073 -41.252  1.00 17.180          C  
ATOM   3002  OE1 GLU A 196     -12.116  29.933 -41.493  1.00 17.180          O  
ATOM   3003  OE2 GLU A 196     -13.957  28.942 -41.873  1.00 17.180          O  
ATOM   3004  H   GLU A 196     -12.267  28.604 -37.090  1.00 14.460          H  
ATOM   3005  HA  GLU A 196     -11.145  26.359 -38.624  1.00 14.830          H  
ATOM   3006 1HB  GLU A 196     -11.214  29.354 -39.145  1.00 20.620          H  
ATOM   3007 2HB  GLU A 196     -10.522  28.176 -40.248  1.00 20.620          H  
ATOM   3008 1HG  GLU A 196     -12.703  27.090 -40.504  1.00 20.620          H  
ATOM   3009 2HG  GLU A 196     -13.418  28.218 -39.356  1.00 20.620          H  
ATOM   3010  N   SER A 197      -9.285  28.001 -36.650  1.00 11.600          N  
ATOM   3011  CA  SER A 197      -7.922  28.153 -36.194  1.00 11.490          C  
ATOM   3012  C   SER A 197      -7.457  26.792 -35.734  1.00 11.590          C  
ATOM   3013  O   SER A 197      -8.271  25.937 -35.391  1.00 11.140          O  
ATOM   3014  CB  SER A 197      -7.836  29.139 -35.042  1.00 16.130          C  
ATOM   3015  OG  SER A 197      -8.428  28.615 -33.884  1.00 16.130          O  
ATOM   3016  H   SER A 197     -10.046  28.199 -36.001  1.00 13.920          H  
ATOM   3017  HA  SER A 197      -7.295  28.490 -37.019  1.00 13.790          H  
ATOM   3018 1HB  SER A 197      -6.793  29.372 -34.843  1.00 19.360          H  
ATOM   3019 2HB  SER A 197      -8.335  30.067 -35.317  1.00 19.360          H  
ATOM   3020  HG  SER A 197      -9.402  28.708 -34.001  1.00 19.360          H  
ATOM   3021  N   GLN A 198      -6.152  26.596 -35.626  1.00 12.300          N  
ATOM   3022  CA  GLN A 198      -5.632  25.339 -35.099  1.00 12.640          C  
ATOM   3023  C   GLN A 198      -6.197  24.119 -35.849  1.00 12.980          C  
ATOM   3024  O   GLN A 198      -6.628  23.136 -35.230  1.00 13.500          O  
ATOM   3025  CB  GLN A 198      -5.955  25.229 -33.601  1.00 17.560          C  
ATOM   3026  CG  GLN A 198      -5.395  26.374 -32.749  1.00 17.560          C  
ATOM   3027  CD  GLN A 198      -5.770  26.219 -31.288  1.00 17.560          C  
ATOM   3028  OE1 GLN A 198      -5.647  25.092 -30.767  1.00 17.560          O  
ATOM   3029  NE2 GLN A 198      -6.229  27.310 -30.650  1.00 17.560          N  
ATOM   3030  H   GLN A 198      -5.514  27.323 -35.921  1.00 14.760          H  
ATOM   3031  HA  GLN A 198      -4.554  25.340 -35.229  1.00 15.170          H  
ATOM   3032 1HB  GLN A 198      -7.029  25.173 -33.439  1.00 21.070          H  
ATOM   3033 2HB  GLN A 198      -5.525  24.304 -33.217  1.00 21.070          H  
ATOM   3034 1HG  GLN A 198      -4.311  26.384 -32.843  1.00 21.070          H  
ATOM   3035 2HG  GLN A 198      -5.811  27.316 -33.106  1.00 21.070          H  
ATOM   3036 1HE2 GLN A 198      -6.544  27.283 -29.657  1.00 21.070          H  
ATOM   3037 2HE2 GLN A 198      -6.297  28.175 -31.151  1.00 21.070          H  
ATOM   3038  N   VAL A 199      -6.167  24.170 -37.182  1.00 12.890          N  
ATOM   3039  CA  VAL A 199      -6.651  23.067 -38.005  1.00 13.410          C  
ATOM   3040  C   VAL A 199      -5.545  22.504 -38.877  1.00 13.240          C  
ATOM   3041  O   VAL A 199      -5.255  21.311 -38.795  1.00 13.480          O  
ATOM   3042  OXT VAL A 199      -5.284  23.113 -39.911  1.00 20.120          O  
ATOM   3043  CB  VAL A 199      -7.801  23.519 -38.922  1.00 17.790          C  
ATOM   3044  CG1 VAL A 199      -8.272  22.364 -39.781  1.00 17.790          C  
ATOM   3045  CG2 VAL A 199      -8.932  24.049 -38.106  1.00 17.790          C  
ATOM   3046  H   VAL A 199      -5.813  25.009 -37.625  1.00 15.470          H  
ATOM   3047  HA  VAL A 199      -6.998  22.275 -37.355  1.00 16.090          H  
ATOM   3048  HB  VAL A 199      -7.439  24.306 -39.583  1.00 21.350          H  
ATOM   3049 1HG1 VAL A 199      -9.070  22.717 -40.420  1.00 21.350          H  
ATOM   3050 2HG1 VAL A 199      -7.459  21.983 -40.394  1.00 21.350          H  
ATOM   3051 3HG1 VAL A 199      -8.636  21.576 -39.136  1.00 21.350          H  
ATOM   3052 1HG2 VAL A 199      -9.720  24.382 -38.767  1.00 21.350          H  
ATOM   3053 2HG2 VAL A 199      -9.315  23.307 -37.454  1.00 21.350          H  
ATOM   3054 3HG2 VAL A 199      -8.588  24.873 -37.530  1.00 21.350          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1033.5 109.018 814.171 -59.0865 20.21 37.5312 393.815 -429.807 -1.59791 -10.8014 -350.852 -56.0323 -98.5296 -31.723 -32.5365 -31.1755 0 0.13786 10.0528 95.8594 150.458 -33.7112 52.3296 -62.6051 -0.01151 108.602 -439.785
CYS:NtermProteinFull_1 -4.10103 0.60769 2.61396 -0.17966 0.25493 0.08248 1.10953 -1.31123 -0.02333 -0.16682 -1.64479 -0.75975 0 0 0 0 0 0.01718 0.06034 0.8262 0 0 0 3.6196 0 0.20593 1.21124
ALA_2 -2.89185 0.34309 0.36263 -0.0248 0 0 0.00794 -0.88274 -0 -0 -0.25269 -0.20533 0 0 0 0 0 -0.05927 0 0 0 -0.09379 0 1.8394 -0.47366 0.23859 -2.09247
ARG_3 -4.14958 0.31628 3.083 -0.56348 0.09127 0.32008 1.54756 -1.52229 -0.01183 -0.09854 -0.9187 -0.04051 0 0 0 0 0 0.00438 0.00275 2.36753 0 -0.23539 0 -1.2888 -0.59553 0.14579 -1.546
SER_4 -0.703 0.03125 0.76857 -0.03191 0.01379 0.0299 0.00142 -0.34849 -0 -0 -0.00949 -0.24517 0 0 0 0 0 0.00741 0.00363 0.25272 0 0.34022 0.60093 -0.77834 0.40715 0.19404 0.53462
ASN_5 -4.57916 0.57236 4.52097 -0.2656 0.06812 0.43508 2.5882 -2.33949 -0 -0 -2.05409 -0.91106 0 0 -0.85051 0 0 -0.04901 0.07553 0 2.08879 -0.59308 0 -0.93687 0.96097 0.19984 -1.06902
ASP_6 -3.56481 0.34261 4.38125 -0.2033 0.05374 0.65394 1.77044 -2.04928 -0.01177 -0.06757 -2.24777 -3.33128 0 0 0 0 0 -0.05112 0.17255 0 3.65348 -0.06366 0 -2.3716 0.26847 0.31268 -2.35301
ALA_7 -3.86198 0.4668 2.17001 -0.0287 0.01003 0 1.27485 -1.60707 -0 -0 -1.0354 -0.45195 0 0 -0.85051 0 0 -0.07829 0 0 0 0.11122 0 1.8394 -0.45234 0.35068 -2.14326
VAL_8 -5.98562 1.12465 3.70296 -0.29156 0.22704 0.07101 2.30526 -2.37188 -0.00036 -0.00648 -0.85263 -0.5338 0 0 0 0 0 -0.03755 0.00378 0.18092 0 -0.55986 0 1.9342 -0.40916 1.09676 -0.40234
PRO_9 -8.3652 1.32131 4.17155 -0.08336 0.00081 0.05313 2.26751 -2.02166 -0.02173 -0.11976 -2.2668 0.48568 0 0 0 0 0 0.00977 0.05708 0.50347 0 -0.60754 0 -2.4119 0.23999 1.73667 -5.05096
ALA_10 -5.38571 1.63185 2.2546 -0.02437 0.00042 0 1.2286 -2.15058 -0.01186 -0.07477 0.15743 -0.37002 0 0 0 0 0 -0.05103 0 0 0 -0.26305 0 1.8394 0.06481 1.25571 0.10143
ALA_11 -4.77381 0.79766 3.47616 -0.02332 0 0 2.40033 -2.2495 -0 -0 -1.4132 -0.25519 0 0 0 0 0 -0.02793 0 0 0 0.11174 0 1.8394 -0.28658 1.23428 0.83005
PRO_12 -2.65068 0.64414 1.41963 -0.12264 0.01018 0.09022 0.42735 -0.77625 -0 -0 -0.04188 0.21576 0 0 0 0 0 -0.08287 0.02981 0.12977 0 -0.81716 0 -2.4119 -0.2607 0.97199 -3.22523
GLY_13 -2.24414 0.05926 2.18825 -5e-05 0 0 0.8822 -1.10131 -0.01014 -0.07195 -1.03298 -0.39511 0 0 -0.71045 0 0 -0.056 0 0 0 -1.32735 0 0.83697 -0.23036 0.39178 -2.82139
GLU_14 -6.12973 0.7446 6.15014 -0.34741 0.10419 0.66632 2.04602 -2.77735 -0.03181 -0.14423 -1.15339 -0.73858 0 0 0 0 0 0.04896 0.01483 0 3.19491 0.07052 0 -2.7348 0.07666 0.56602 -0.37413
GLY_15 -4.93608 0.58528 4.23478 -5e-05 0 0 1.99228 -2.21821 -0.03478 -0.14098 -2.12742 -0.42705 0 0 0 0 0 -0.05799 0 0 0 -1.21191 0 0.83697 -0.38899 0.56348 -3.33068
LEU_16 -6.14877 0.58615 4.4608 -0.47978 0.24799 0.11293 2.16211 -2.29733 -0.01379 -0.10089 -1.53083 0.22336 0 0 0 0 0 -0.05455 0.05466 0.27842 0 -0.29892 0 0.18072 -0.61729 0.43325 -2.80177
HIS_17 -5.34313 0.38228 4.75097 -0.76022 0.01485 0.84069 1.57643 -2.59738 -0 -0 -1.89273 -2.12256 0 0 0 0 0 -0.0422 0.08781 0 1.67798 -0.08704 0 -0.45461 -0.38163 0.3882 -3.96228
ILE_18 -8.27018 1.08205 5.04854 -0.6788 0.56337 0.15658 3.29514 -3.16177 -0 -0 -2.22191 0.09875 0 0 0 0 0 -0.07844 0.03876 0.93358 0 -0.07332 0 0.73287 -0.30239 0.56594 -2.27122
SER_19 -6.57759 0.50149 5.22868 -0.03753 2e-05 0.04649 2.68245 -2.77566 -0.01108 -0.03538 -2.08095 -0.55256 0 0 0 0 0 -0.07849 0.00481 0.18526 0 -0.09411 1.72544 -0.77834 -0.41523 0.72975 -2.33254
TYR_20 -7.1279 0.722 4.47467 -0.65044 0.05294 0.33187 2.75975 -2.81346 -2e-05 -0.00034 -1.3433 -0.18284 0 0 0 0 0 0.20705 0.0039 0 2.33577 -0.02469 0.01209 1.2797 -0.18729 0.62612 0.4756
ALA_21 -4.3224 0.23777 3.7625 -0.02115 0 0 2.42776 -2.34172 -0 -0 -1.87933 -0.39149 0 0 0 0 0 0.14108 0 0 0 -0.363 0 1.8394 -0.16382 0.44324 -0.63117
ILE_22 -8.73844 1.48969 3.52689 -0.51487 0.54256 0.09886 2.91994 -2.91905 -0.01381 -0.07215 -2.34047 0.19559 0 0 0 0 0 -0.03833 0.08229 0.49727 0 -0.49782 0 0.73287 -0.16191 0.45877 -4.75211
GLY_23 -4.09882 0.18536 4.07251 -4e-05 0 0 2.28759 -2.19477 -0 -0 -2.7769 -0.43935 0 0 0 0 0 -0.00941 0 0 0 0.48034 0 0.83697 0.37073 0.41321 -0.87259
GLY_24 -5.05754 0.50244 4.95444 -5e-05 0 0 2.36568 -2.69261 -0.04279 -0.30849 -2.57836 -0.38315 0 0 0 0 0 -0.07334 0 0 0 0.0323 0 0.83697 0.96236 0.15859 -1.32354
LEU_25 -6.33636 0.49124 4.57551 -0.72929 0.36693 0.3415 2.68218 -2.69278 -0 -0 -2.38688 0.06005 0 0 0 0 0 -0.03009 0.02394 0.98483 0 -0.24761 0 0.18072 0.58559 0.3651 -1.76543
LEU_26 -10.4191 1.32078 4.51412 -0.54789 0.4136 0.12225 2.92651 -3.43692 -0 -0 -2.59852 0.08438 0 0 0 0 0 0.07715 0.11262 3.33866 0 -0.27818 0 0.18072 -0.27675 0.69108 -3.77548
SER_27 -6.63057 0.46954 7.15839 -0.03138 0.00022 0.02089 3.43544 -3.27436 -0.02917 -0.16953 -3.53935 0.00822 0 0 0 -0.54841 0 0.11312 0.0105 0.53138 0 0.28534 1.83811 -0.77834 -0.20437 0.56237 -0.77196
ILE_28 -9.74913 1.41251 4.87603 -0.51846 0.41247 0.10117 2.93557 -3.27193 -0 -0 -1.90546 0.17357 0 0 0 0 0 -0.05038 0.10602 0.46549 0 -0.44406 0 0.73287 0.02208 0.54716 -4.15448
LEU_29 -7.00625 0.446 4.31087 -0.48247 0.22365 0.10982 2.60008 -2.61028 -0 -0 -2.40917 0.23235 0 0 0 0 0 -0.01673 0.04834 0.33621 0 -0.27778 0 0.18072 -0.08883 0.52161 -3.88186
LEU_30 -11.3403 1.78874 6.42529 -0.4986 0.26422 0.11156 3.07436 -3.96191 -0 -0 -2.7591 0.26298 0 0 0 0 0 0.02088 0.41098 0.51063 0 -0.2411 0 0.18072 -0.25682 0.71653 -5.29089
ILE_31 -9.22401 0.68345 6.92389 -0.49601 0.3778 0.10098 4.05041 -3.74813 -0.00261 -0.01964 -2.47752 -0.02778 0 0 0 0 0 -0.05364 0.01795 0.55944 0 -0.44268 0 0.73287 -0.09494 0.80184 -2.33832
LEU_32 -6.72148 0.40777 4.50455 -0.49383 0.21854 0.11537 2.81337 -2.79407 -0 -0 -2.47968 0.2539 0 0 0 0 0 0.03785 0.04495 0.33617 0 -0.27369 0 0.18072 -0.16512 0.44372 -3.57096
VAL_33 -5.50099 0.53618 3.51193 -0.31975 0.30461 0.07458 2.46585 -2.47394 -0 -0 -2.4076 -0.24667 0 0 0 0 0 -0.0696 0.00285 0.08636 0 -0.31443 0 1.9342 -0.22104 0.45738 -2.18009
VAL_34 -7.86939 0.72283 4.21373 -0.32251 0.33445 0.07414 2.55781 -2.94394 -0 -0 -2.07427 -0.12471 0 0 0 0 0 -0.05224 0.00623 0.03698 0 -0.2971 0 1.9342 -0.06868 0.4481 -3.42437
ILE_35 -6.30395 0.37579 4.78335 -0.50184 0.38619 0.10056 2.4585 -2.62082 -0.01413 -0.08285 -1.85166 0.01148 0 0 0 0 0 -0.06847 0.0001 0.47988 0 -0.47115 0 0.73287 0.04461 0.38384 -2.1577
ALA_36 -4.61494 0.32244 4.37377 -0.02251 0 0 2.52096 -2.50071 -0.00261 -0.01964 -2.38328 -0.36114 0 0 0 0 0 -0.03249 0 0 0 -0.25925 0 1.8394 -0.14741 0.31257 -0.97484
ALA_37 -6.07678 0.53031 4.22739 -0.02015 0 0 3.09579 -2.93834 -0 -0 -2.68943 -0.33011 0 0 0 0 0 -0.02955 0 0 0 -0.06086 0 1.8394 -0.24256 0.37664 -2.31824
LEU_38 -7.24003 0.45688 3.34884 -0.46083 0.16825 0.11315 1.82745 -2.48531 -0 -0 -1.17539 0.19175 0 0 0 0 0 0.21553 0.00744 0.27563 0 -0.31027 0 0.18072 -0.23539 0.61304 -4.50854
MET_39 -5.01196 0.39378 5.56762 -0.30721 0.08925 0.0283 2.65551 -2.51253 -0 -0 -2.48577 -0.03161 0 0 0 0 0 0.0119 0.01588 1.10483 0 0.11303 0 0.60916 -0.09443 0.49644 0.64221
LEU_40 -5.17717 0.53446 4.98294 -0.47595 0.20976 0.1117 2.60749 -2.53666 -0 -0 -2.26349 0.21543 0 0 0 0 0 -0.06164 0.14598 0.2737 0 -0.30151 0 0.18072 -0.09812 0.36008 -1.29228
TYR_41 -10.6669 1.57434 6.39172 -0.59677 0.30305 0.30726 4.60673 -3.72666 -1e-05 -7e-05 -4.28658 -0.3847 0 0 0 -0.52326 0 0.33336 0.03701 0 3.21865 0.25808 0.00374 1.2797 0.07436 0.65037 -1.14663
ARG_42 -6.22727 0.57705 7.027 -0.74053 0.13615 0.5024 2.99453 -3.20188 -0 -0 -2.52202 0.39828 0 0 0 0 0 -0.10939 0.04851 1.78719 0 -0.09713 0 -1.2888 0.05649 0.54993 -0.1095
HIS_D_43 -4.434 0.53886 4.69992 -0.39679 0.01731 0.50733 1.85057 -2.13685 -0 -0 -1.39902 -0.41161 0 0 0 0 0 0.33581 0.00878 0 1.71548 -0.17484 0 -0.45461 -0.43154 0.28915 0.12393
LYS_44 -6.39285 0.46889 6.1692 -0.33179 0.03653 0.1629 3.18924 -2.82755 -0.00965 -0.08583 -2.55282 0.17488 0 0 0 0 0 0.08879 0.01808 2.28539 0 -0.24481 0 -1.5107 -0.07314 0.43932 -0.99591
LYS_45 -5.54046 0.61221 7.03911 -0.68519 0.17166 0.4944 3.2501 -3.02655 -0 -0 -4.20637 -0.08926 0 0 0 0 0 -0.01907 0.06229 2.82061 0 -0.03741 0 -1.5107 -0.1215 0.52815 -0.25796
SER_46 -2.64911 0.16494 3.47517 -0.03094 0.00036 0.05202 1.30165 -1.58695 -0 -0 -0.2502 -0.92541 0 0 0 0 0 -0.08363 0.00779 0.15061 0 -0.37738 0.65838 -0.77834 -0.49659 0.38124 -0.98639
LYS_47 -3.6527 0.46644 3.82827 -0.33029 0.05744 0.19718 1.54782 -1.79963 -0.03918 -0.15101 -1.24671 -0.28223 0 0 0 0 0 -0.05701 0.03333 1.80239 0 0.06522 0 -1.5107 -0.32356 0.33174 -1.0632
PHE_48 -2.36621 0.28927 2.49113 -0.64239 0.05921 0.4022 1.01356 -1.34982 -0 -0 -1.28031 -0.21551 0 0 0 0 0 0.08368 0.01078 0 1.82382 0.25019 0 1.0402 0.04726 0.51373 2.1708
THR_49 -4.03784 0.1979 3.93515 -0.18177 0.09889 0.07298 1.67966 -1.91316 -0.04883 -0.23683 -0.76861 -0.35097 0 0 0 0 0 -0.07683 0.00734 0.21276 0 0.12524 2.28805 -1.0874 0.32788 0.54818 0.7918
ASP_50 -4.75343 1.026 5.8777 -0.1016 0.00802 0.27329 2.7772 -2.32271 -0.02595 -0.15746 -6.0289 -0.36293 0 0 0 -0.68032 0 0.04777 0.14468 0 1.92341 0.04838 0 -2.3716 0.10645 1.16243 -3.40955
PRO_51 -5.692 1.06085 2.95603 -0.12291 0.00715 0.09082 1.29156 -1.35653 -0 -0 0.12228 0.22329 0 0 0 0 0 -0.11261 0.05108 0.10263 0 -0.89943 0 -2.4119 -0.32454 1.20321 -3.81101
GLY_52 -4.52426 0.31457 4.03709 -7e-05 0 0 2.23728 -2.24033 -0.01882 -0.13915 -1.73613 -0.38229 0 0 0 0 0 -0.0906 0 0 0 -1.48848 0 0.83697 -0.38433 0.6112 -2.96733
MET_53 -5.41656 0.4093 4.10839 -0.68292 0.15983 0.19619 2.15732 -1.89009 -0 -0 -0.83381 -0.041 0 0 0 0 0 0.01819 0.02425 0.89809 0 -0.19196 0 0.60916 -0.31525 0.55059 -0.24028
GLY_54 -1.31174 0.18105 1.67544 -6e-05 0 0 0.1286 -0.85591 -0.02705 -0.16163 0.31484 -0.40337 0 0 0 0 0 -0.12254 0 0 0 0.29155 0 0.83697 -0.20889 0.27367 0.61093
ASN_55 -4.65372 0.33082 3.93126 -0.19074 0.03349 0.31374 1.63002 -1.98463 -0.0011 -0.00416 -1.33082 -0.55686 0 0 0 -0.22326 0 -0.05133 0.0007 0 3.18955 0.198 0 -0.93687 0.36326 0.1763 0.23365
LEU_56 -6.00879 0.55306 2.91792 -0.49152 0.23883 0.09266 1.58003 -2.00878 -0.02433 -0.18488 -0.40245 0.16798 0 0 0 0 0 0.02179 0.02033 0.58663 0 -0.27919 0 0.18072 0.2749 0.4057 -2.35939
THR_57 -3.77425 0.52837 3.61058 -0.11933 0.06781 0.09169 1.73675 -1.80727 -0.01608 -0.14862 -1.37234 -0.70863 0 0 0 -0.41065 0 0.04155 0.01129 0.08147 0 -0.46391 2.48152 -1.0874 -0.21777 0.77419 -0.70103
TYR_58 -3.94929 0.36775 1.15295 -0.62419 0.07251 0.31374 0.62799 -1.10147 -0 -0 0.47152 -0.23611 0 0 0 0 0 0.06673 0.07066 0 2.70875 0.14472 0.00041 1.2797 -0.18808 0.55287 1.73115
SER_59 -2.02028 0.21958 2.48934 -0.0301 0.00065 0.05122 1.09573 -1.05354 -0 -0 -0.36081 -1.03428 0 0 0 -0.41065 0 -0.04957 0.00913 0.30135 0 -0.28971 0.62684 -0.77834 -0.46207 0.14377 -1.55173
ASN_60 -5.62843 0.78458 5.9317 -0.26124 0.02244 0.40228 2.902 -2.74347 -0.01608 -0.14862 -2.27623 -0.5371 0 0 -1.0765 -0.67203 0 -0.05071 0.06025 0 2.31674 0.04365 0 -0.93687 -0.5331 0.87371 -1.54303
PRO_61 -1.98458 0.43014 1.40871 -0.06796 0 0.04263 0.63385 -0.59217 -0 -0 0.24974 0.59554 0 0 0 0 0 -0.14086 0.07287 0.19129 0 -0.6535 0 -2.4119 -0.01552 1.05245 -1.18925
SER_62 -2.4149 0.23007 2.74028 -0.0309 0.01807 0.03009 1.01751 -1.28617 -0 -0 -0.86429 0.25354 0 0 -1.0765 0 0 0.07689 0.00149 0.4907 0 0.00765 0.6 -0.77834 1.07647 0.38842 0.48007
TYR_63 -9.51536 0.99513 4.11959 -0.81379 0.05643 0.11651 1.69383 -2.94381 -0.04609 -0.3798 -1.68492 -0.35958 0 0 -0.40573 0 0 0.18316 0.00396 0 2.00488 0.0671 0.03975 1.2797 0.60859 0.48827 -4.49217
ARG_64 -6.66774 0.4966 6.18362 -0.84329 0.16393 0.57828 2.57897 -2.82122 -0.01144 -0.09308 -4.23204 -0.15634 0 0 -0.97852 -1.00762 0 0.01218 0.10593 1.64177 0 -0.17382 0 -1.2888 -0.31151 0.78082 -6.0433
THR_65 -3.36712 0.30533 2.16919 -0.16038 0.0682 0.05813 0.51536 -1.27304 -0.01079 -0.12779 -0.49679 -0.1524 0 0 0 0 0 -0.04662 0.03627 0.06695 0 0.04182 2.26909 -1.0874 -0.2138 0.5857 -0.82007
SER_66 -4.91292 0.59259 4.03663 -0.0293 0.00956 0.02844 2.17767 -1.98994 -0.01865 -0.11577 -1.33611 0.14825 0 0 0 -0.68032 0 -0.09558 0.06578 0.10396 0 0.1428 0.65472 -0.77834 0.00739 0.35112 -1.63801
THR_67 -6.87341 1.06418 4.25182 -0.11189 0.05687 0.07242 1.92153 -2.71759 -0 -0 -0.51775 -0.86692 0 0 -0.5728 0 0 -0.01089 0.00051 0.11775 0 -0.60313 4.13355 -1.0874 0.00278 0.34049 -1.39987
GLN_68 -6.57593 0.40383 3.36544 -0.36584 0.09786 0.20444 1.46749 -2.14125 -0.00861 -0.03592 -1.1161 -0.12487 0 0 0 -0.30001 0 0.0456 0.11216 0 3.03545 -0.06517 0 -0.18838 -0.11906 0.35606 -1.95281
GLU_69 -4.77893 0.49861 4.31055 -0.27773 0.04874 0.36845 1.54721 -1.94167 -0.0086 -0.03585 -2.53326 -0.2889 0 0 0 -0.67203 0 -0.04466 0.00315 0 2.95536 0.11833 0 -2.7348 0.08597 0.37614 -3.00391
VAL_70 -6.79141 1.11138 2.0796 -0.25368 0.16108 0.04985 2.01145 -2.02562 -0.00446 -0.01796 -2.00678 -0.20902 0 0 0 0 0 -0.05191 0.03969 0.43276 0 -0.77149 0 1.9342 -0.1957 0.29808 -4.20993
LYS_71 -5.09525 0.57806 4.19217 -0.34437 0.10129 0.21395 1.46956 -1.82507 -0 -0 -3.98855 -0.34093 0 0 0 -0.61581 0 -0.06901 0.19624 2.46548 0 0.29499 0 -1.5107 -0.0758 0.42216 -3.9316
ILE_72 -6.42415 0.66704 2.7305 -0.57955 0.35016 0.09853 1.63266 -1.82841 -0.00446 -0.01796 -2.14852 0.24729 0 0 0 0 0 0.02412 0.03831 1.12252 0 -0.69155 0 0.73287 -0.06052 0.61928 -3.49183
GLU_73 -5.43826 0.35719 5.09744 -0.19861 0.02969 0.26061 1.88305 -2.1607 -0.00688 -0.06068 -2.39103 -0.39798 0 0 -0.63447 0 0 0.03736 0.08271 0 3.9711 0.0325 0 -2.7348 -0.2033 0.52425 -1.9508
ALA_74 -3.90994 0.77282 0.68016 -0.02978 0.01878 0 1.1823 -1.23065 -0.00266 -0.00793 -0.84733 -0.41202 0 0 0 0 0 0.30243 0 0 0 0.0325 0 1.8394 -0.3261 0.72451 -1.21354
ILE_75 -6.75321 1.45343 1.52302 -0.59402 0.68388 0.1778 1.32489 -1.54984 -0 -0 0.06971 -0.21212 0 0 0 0 0 0.72871 0.10503 0.48128 0 -0.09502 0 0.73287 -0.24378 1.66486 -0.50249
PRO_76 -3.923 0.73475 2.16511 -0.21753 0.02419 0.16299 0.76807 -0.9578 -0 -0 -0.01525 -0.09483 0 0 0 0 0 0.02952 0.00044 0.29723 0 -0.70849 0 -2.4119 -0.057 1.58202 -2.6215
LYS_77 -2.6279 0.64874 2.13163 -0.37797 0.04936 0.16418 1.03257 -0.96525 -0.00741 -0.05374 -0.76961 0.01153 0 0 0 0 0 -0.02689 0.03818 1.4395 0 -0.02265 0 -1.5107 5.58584 1.82239 6.5618
PRO_78 -2.77631 0.61571 1.76427 -0.17095 0.07226 0.11607 0.35773 -0.68717 -0 -0 -0.53265 0.12107 0 0 0 0 0 0.005 0.01384 0.18881 0 -0.89816 0 -2.4119 5.9964 1.59156 3.36559
ALA_79 -4.7984 0.65782 1.59765 -0.02954 0.00371 0 1.61514 -1.56668 -0 -0 -1.12789 -0.46986 0 0 0 0 0 -0.05101 0 0 0 0.31517 0 1.8394 0.7529 0.64223 -0.61936
MET_80 -3.85997 0.18593 2.7854 -0.37562 0.10504 0.14157 1.26682 -1.36362 -0 -0 -1.22186 -0.21928 0 0 0 0 0 -0.0217 0.04231 1.55518 0 0.17065 0 0.60916 0.19839 0.60472 0.60314
TYR_81 -8.23227 1.77058 3.19344 -1.01409 0.13865 0.65518 1.94741 -2.22806 -0.00792 -0.09914 -1.88291 -0.23837 0 0 0 0 0 0.05662 0.25434 0 2.65878 -0.31135 0.0729 1.2797 -0.28639 0.95143 -1.32147
ASN_82 -5.92189 0.56396 6.49081 -0.32261 0.09817 0.64264 3.42041 -2.91589 -0 -0 -2.68661 -1.11727 0 0 0 -1.38125 0 0.0756 0.04117 0 1.8238 -0.64453 0 -0.93687 0.47864 1.98247 -0.30926
GLN_83 -8.97116 1.09514 6.79722 -0.62552 0.059 0.6743 4.14362 -3.43131 -0.02926 -0.22965 -3.85858 -0.41869 0 0 -0.71045 -0.62245 0 0.06945 0.07535 0 2.89532 -0.12548 0 -0.18838 0.42995 1.50971 -1.46188
LEU_84 -7.72589 0.92958 3.06002 -0.50366 0.21505 0.11575 2.1776 -2.28187 -0 -0 -1.78321 0.22325 0 0 0 0 0 -0.0741 0.10357 0.29602 0 -0.27563 0 0.18072 -0.28929 0.5363 -5.09578
CYS_85 -4.89181 0.60349 3.00147 -0.08158 0.00182 0.04923 1.38337 -1.55547 -0.02341 -0.09284 -0.98006 -0.00926 0 0 0 0 0 -0.05258 0.00037 0.52977 0 0.18608 0 3.6196 -0.33887 0.41846 1.76775
TYR_86 -4.80228 0.48671 2.36862 -0.67493 0.07818 0.38082 1.08591 -1.49314 -0.00753 -0.10989 -0.88981 -0.20209 0 0 0 0 0 -0.00138 0.00626 0 2.12631 -0.1973 0.00529 1.2797 -0.39352 0.26056 -0.69351
LYS_87 -4.68869 0.35724 3.67179 -0.50562 0.18035 0.32303 1.54778 -1.45949 -2e-05 -0.00034 -0.7425 -0.0099 0 0 0 0 0 -0.02051 0.12323 1.54972 0 -0.21356 0 -1.5107 0.12445 0.40594 -0.86781
LYS_88 -5.85996 0.5026 7.07136 -0.64605 0.12604 0.3666 3.36858 -2.89062 -0 -0 -3.71683 0.65103 0 0 -0.54742 0 0 0.06647 0.14609 1.92948 0 -0.06085 0 -1.5107 0.59245 0.66537 0.25363
GLU_89 -1.9317 0.24188 2.97945 -0.20504 0.03172 0.29266 1.31985 -1.21752 -0 -0 -2.04069 -0.43571 0 0 0 0 0 0.00593 0.00119 0 3.04106 -0.06343 0 -2.7348 0.13347 0.45876 -0.12293
GLY_90 -1.82149 0.04136 1.56411 -0.00027 0 0 0.6957 -0.85197 -0 -0 -0.31316 -0.16454 0 0 0 0 0 -0.09094 0 0 0 -0.81059 0 0.83697 -0.09959 0.13116 -0.88324
GLY_91 -2.24353 0.29462 2.7442 -0.00034 0 0 0.97797 -1.35452 -0.0045 -0.04151 0.13642 -0.14912 0 0 0 0 0 -0.09954 0 0 0 -0.90031 0 0.83697 -0.24782 0.52003 0.46902
PRO_92 -1.83409 0.17849 1.36834 -0.06745 0 0.04185 0.24437 -0.53398 -0.00061 -0.00161 0.37154 0.60948 0 0 0 0 0 -0.16088 0.00894 0.18088 0 -0.43126 0 -2.4119 -0.1349 0.66623 -1.90657
ASP_93 -3.7572 0.30339 5.36711 -0.11429 0.01156 0.32855 2.09075 -2.13586 -0 -0 -2.80353 -0.21698 0 0 0 -0.61581 0 -0.02892 0.0043 0 2.73712 -0.01722 0 -2.3716 0.1108 0.32559 -0.78226
HIS_D_94 -3.08225 0.10627 3.73698 -0.44262 0.01275 0.307 0.95709 -1.66083 -0.01031 -0.02481 -1.75625 -0.19251 0 0 -0.85133 0 0 -0.03195 0.11497 0 1.59575 -0.08835 0 -0.45461 -0.23949 0.37268 -1.63185
ASN_95 -8.3672 0.58677 8.00883 -0.20806 0.01107 0.29789 3.42262 -3.71428 -0.00266 -0.00793 -1.33765 -0.48769 0 0 -2.0259 0 0 0.0426 0.00568 0 3.23774 0.32728 0 -0.93687 -0.29503 0.37422 -1.06856
TYR_96 -3.81415 0.24569 3.38746 -0.88201 0.02582 0.33576 1.71887 -1.58274 -0 -0 -1.22589 -0.29928 0 0 -0.63447 0 0 -0.03536 0.13943 0 2.02836 -0.26937 0.00229 1.2797 0.04696 0.37301 0.8401
THR_97 -5.55807 0.5541 4.79893 -0.1542 0.06344 0.05218 2.13738 -2.38786 -0.01429 -0.11442 -0.83098 -0.40699 0 0 -1.17457 0 0 0.00043 0.09257 0.419 0 -0.19768 2.41677 -1.0874 0.14516 0.39365 -0.85284
LYS_98 -2.9785 0.35779 3.13951 -0.30451 0.03181 0.13625 1.09199 -1.39607 -0.00792 -0.09914 -1.31209 0.19348 0 0 -0.54182 0 0 -0.00479 0.00263 1.9406 0 0.12357 0 -1.5107 -0.15322 0.43369 -0.85742
GLU_99 -4.57975 0.26993 5.04237 -0.20892 0.04096 0.32241 1.3233 -1.93956 -0.02341 -0.09284 -1.16982 -0.57365 0 0 0 -0.7588 0 -0.06489 0.01369 0 3.1261 0.14457 0 -2.7348 -0.1478 0.41168 -1.59923
LYS_100 -9.10871 1.39965 8.3242 -0.63611 0.16623 0.72683 2.8522 -3.52901 -0.01811 -0.06584 -4.71485 -0.02786 0 0 -0.54182 0 0 0.09309 0.37114 2.06041 0 0.19022 0 -1.5107 0.24438 0.5289 -3.19578
ILE_101 -7.49496 0.61598 0.94283 -0.47067 0.40815 0.10101 1.53169 -1.7272 -0 -0 -1.49292 0.08469 0 0 0 0 0 0.17485 0.01334 0.4841 0 -0.76708 0 0.73287 -0.08154 0.66043 -6.28443
LYS_102 -8.11268 0.4798 6.6207 -0.33387 0.03295 0.15001 1.88416 -2.80526 -0.04757 -0.191 -2.5304 -0.02149 0 0 0 0 0 0.07884 0.13137 2.11754 0 0.17323 0 -1.5107 -0.18053 0.53829 -3.52661
ILE_103 -8.65633 1.14469 2.88983 -0.58869 0.4391 0.09948 2.36272 -2.58421 -0.00931 -0.03419 -1.30763 0.24336 0 0 0 0 0 -0.06877 0.00775 1.04899 0 -0.76523 0 0.73287 -0.12212 0.64129 -4.5264
VAL_104 -6.18699 0.31868 2.65611 -0.27446 0.18764 0.05817 1.77053 -1.92124 -0.02255 -0.09461 -1.3728 -0.17151 0 0 -0.7281 0 0 -0.03788 0.02504 0.28188 0 -0.72986 0 1.9342 -0.40757 0.53667 -4.17863
GLU_105 -8.56733 0.93566 9.18347 -0.33834 0.14209 0.38724 3.71949 -3.91703 -0.00931 -0.03419 -4.30853 -0.37894 0 0 0 -0.54951 0 0.1159 0.07098 0 3.86613 0.22102 0 -2.7348 -0.12705 0.75288 -1.57015
GLY_106 -2.4047 0.25479 2.81857 -0.0007 0 0 1.49612 -1.32898 -0.00442 -0.01905 -2.09219 -0.30278 0 0 0 0 0 -0.03488 0 0 0 0.68297 0 0.83697 0.76422 0.70541 1.37136
ILE_107 -7.26829 1.43819 1.58567 -0.53573 0.3617 0.10569 1.26546 -1.64027 -0 -0 -0.57844 0.04948 0 0 0 0 0 0.11284 0.01264 1.2116 0 -0.22402 0 0.73287 0.64299 0.53714 -2.19049
CYS_108 -6.87281 1.25501 3.44355 -0.06078 0 0.04202 2.58001 -1.91039 -0.0003 -0.00257 -2.72299 -0.43574 0 0 0 0 0 -0.00763 0.06547 0.413 0 -0.07085 0 3.6196 0.186 0.8112 0.33182
LEU_109 -4.84811 0.22457 0.55662 -0.48736 0.23553 0.11748 0.77805 -1.13358 -0 -0 -0.66255 0.03103 0 0 0 0 0 0.03662 0.10011 1.06041 0 -0.30584 0 0.18072 0.27498 0.60666 -3.23465
LEU_110 -7.62112 1.3576 3.3185 -0.47672 0.32756 0.08126 2.28795 -2.54762 -0.00368 -0.02546 -2.35662 0.15434 0 0 0 0 0 0.05065 0.22942 0.57155 0 -0.1604 0 0.18072 0.01574 0.69552 -3.92082
SER_111 -1.43597 0.01607 1.03385 -0.03121 0.00297 0.05126 0.25374 -0.68991 -0 -0 0.04469 -1.03281 0 0 0 0 0 -0.04701 0.00994 0.2267 0 -0.3184 0.60441 -0.77834 -0.3857 0.77162 -1.70409
GLY_112 -3.36854 0.23243 3.117 -0.00127 0 0 1.71651 -1.81676 -0 -0 -0.93143 -0.33678 0 0 0 0 0 -0.06405 0 0 0 -1.46021 0 0.83697 -0.1242 0.44678 -1.75355
ASP_113 -3.65865 0.19327 4.86641 -0.11549 0.0074 0.35442 2.00981 -2.15514 -0.01811 -0.13067 -2.44325 -0.43914 0 0 0 -0.74697 0 -0.06872 0.05321 0 1.71382 0.07576 0 -2.3716 0.03203 0.40825 -2.43335
ASP_114 -2.94588 0.19156 3.84036 -0.10832 0.00866 0.3293 1.31277 -1.83066 -0 -0 -0.42346 -0.24573 0 0 0 0 0 0.12052 0.00203 0 1.8619 0.09023 0 -2.3716 -0.27663 0.36849 -0.07647
ALA_115 -4.58628 0.62192 3.52352 -0.02161 0 0 1.75818 -2.30353 -0 -0 -0.93367 -0.37398 0 0 0 0 0 -0.00697 0 0 0 -0.22945 0 1.8394 -0.29743 0.19945 -0.81046
GLU_116 -7.41483 0.63285 7.11363 -0.31711 0.03752 0.34183 3.0029 -3.50375 -0.03936 -0.24262 -2.85832 -0.60346 0 0 0 0 0 0.0268 0.07696 0 3.87753 -0.07275 0 -2.7348 -0.33472 0.27178 -2.73992
TRP_117 -6.1424 0.39159 5.63381 -1.0346 0.08194 0.31116 2.74047 -2.79383 -0 -0 -2.5109 -0.52094 0 0 0 0 0 0.00396 0.38387 0 2.09646 -0.08908 0 1.6906 -0.22361 0.43124 0.44973
ASP_118 -4.26017 0.20522 5.80165 -0.10539 0.01008 0.32072 2.32683 -2.63671 -0 -0 -2.00834 -0.30942 0 0 0 0 0 0.02196 0.01074 0 1.75731 0.30826 0 -2.3716 -0.12641 0.49044 -0.56483
ASP_119 -6.62617 0.36616 7.48832 -0.10296 0.01123 0.32319 3.46756 -3.47405 -0.01052 -0.13941 -5.15416 -0.19015 0 0 0 -1.00762 0 -0.01375 0.2344 0 1.86011 -0.02897 0 -2.3716 -0.15807 0.83444 -4.69203
LEU_120 -8.10588 0.60221 5.31464 -0.68465 0.20392 0.25646 2.71282 -3.08909 -0 -0 -2.77164 0.09398 0 0 0 0 0 0.02314 0.0091 0.9257 0 -0.24215 0 0.18072 -0.23883 0.74503 -4.06452
LYS_121 -5.21573 0.23663 5.85981 -0.30291 0.0292 0.13637 2.76773 -2.63975 -0 -0 -3.40209 -0.01985 0 0 0 0 0 0.02164 0.02468 1.73475 0 0.0038 0 -1.5107 -0.30722 0.26374 -2.31988
GLN_122 -4.8763 0.17496 5.94162 -0.2738 0.04471 0.2091 2.47649 -2.77166 -0.01052 -0.13941 -1.9576 -0.50456 0 0 -0.47929 0 0 0.06231 0.00666 0 2.79299 -0.14599 0 -0.18838 -0.35419 0.24149 0.24861
LEU_123 -6.08305 0.4695 4.45955 -0.45503 0.15793 0.09926 2.28982 -2.62207 -0 -0 -1.98118 0.21725 0 0 0 0 0 0.00073 0.2417 0.66565 0 -0.21493 0 0.18072 -0.16446 0.28072 -2.45788
ARG_124 -6.35362 0.27252 6.25894 -0.43854 0.04091 0.21455 3.05007 -2.87662 -0 -0 -2.52862 0.28365 0 0 0 -0.54672 0 -0.05707 0.13687 2.02077 0 -0.16989 0 -1.2888 -0.23067 0.45341 -1.75889
SER_125 -2.81146 0.19032 3.86175 -0.03561 0.006 0.02653 1.77242 -1.80941 -0 -0 -1.93937 -0.03004 0 0 0 0 0 -0.05777 0.00317 1.01653 0 -0.33224 1.78304 -0.77834 -0.49799 0.39465 0.76219
SER_126 -3.20862 0.31582 4.28414 -0.03457 0.00806 0.02671 1.79453 -1.87488 -0 -0 -2.6259 -0.14954 0 0 -0.90105 0 0 -0.06559 0.00126 0.57017 0 -0.15754 1.79487 -0.77834 -0.55434 0.2308 -1.324
ARG_127 -4.98973 0.57269 4.96824 -0.89908 0.19737 0.66038 2.24037 -2.22464 -0 -0 -0.29967 -0.01949 0 0 -0.42176 -0.56064 0 0.02041 0.02067 1.94069 0 -0.24403 0 -1.2888 -0.39518 0.39947 -0.32273
GLY_128 -0.50408 0.04058 0.75206 -4e-05 0 0 0.08717 -0.33439 -0 -0 0.53266 -0.39742 0 0 0 0 0 -0.05757 0 0 0 0.48996 0 0.83697 0.02039 0.33201 1.7983
GLY_129 -1.59992 0.11852 1.78162 -0.0004 0 0 0.45807 -0.8888 -0 -0 0.62175 -0.18269 0 0 0 0 0 -0.07219 0 0 0 -1.02189 0 0.83697 0.5162 0.0768 0.64403
LEU_130 -2.54139 0.11573 1.42295 -0.45983 0.24335 0.07829 0.45714 -0.89472 -0 -0 -0.27384 0.18884 0 0 0 0 0 0.00691 0.00289 0.48225 0 -0.30708 0 0.18072 0.26705 0.14943 -0.88132
LEU_131 -6.9955 1.07117 3.96244 -0.47438 0.34198 0.07734 1.79119 -2.55107 -0.00391 -0.01275 -2.32957 0.20837 0 0 0 0 0 0.15808 0.04495 0.49015 0 -0.10413 0 0.18072 -0.02187 0.57475 -3.59204
ARG_132 -9.92182 0.83559 10.3921 -0.59081 0.31635 0.43003 3.92433 -4.49928 -0.05067 -0.39628 -3.83648 0.03923 0 0 0 -1.60155 0 0.09881 0.20685 2.17462 0 0.12547 0 -1.2888 0.60957 1.61681 -1.41589
ASP_133 -4.94747 0.47922 6.04343 -0.11055 0.00423 0.31793 2.40721 -2.66499 -0.00916 -0.08067 -3.93364 -0.61583 0 0 0 -0.54672 0 -0.08712 0.00766 0 3.89449 -0.65131 0 -2.3716 0.36098 1.29617 -1.20773
HIS_D_134 -6.27064 0.23887 6.14466 -0.52782 0.00883 0.32732 3.37876 -3.03039 -0.03595 -0.30936 -4.38376 -0.67858 0 0 0 -1.43798 0 -0.05228 0.01955 0 2.41734 0.09043 0 -0.45461 -0.14206 0.308 -4.38967
VAL_135 -3.70881 0.37881 2.17179 -0.31054 0.22822 0.06904 0.4915 -1.37579 -0.0227 -0.12407 -0.85907 -0.65311 0 0 0 0 0 -0.02407 0.02404 0.4957 0 -0.34841 0 1.9342 -0.14341 0.33674 -1.43994
CYS_136 -5.2289 0.42586 3.29338 -0.07072 0.00472 0.05296 1.92508 -1.70923 -0.0306 -0.21982 -2.59762 -0.38051 0 0 0 0 0 -0.02786 0.0524 0.05066 0 -0.52359 0 3.6196 0.29935 0.67239 -0.39246
MET_137 -8.94632 1.02329 4.39286 -0.3669 0.11111 0.14345 1.67503 -2.70281 -0 -0 -2.32253 -0.16425 0 0 0 0 0 -0.07863 0.9542 1.94311 0 0.15738 0 0.60916 0.90837 1.23043 -1.43303
LYS_138 -3.93738 0.32678 3.8007 -0.33773 0.05813 0.19984 2.09375 -1.79341 -0 -0 -2.56184 -0.24953 0 0 0 0 0 0.20038 0.00918 1.57653 0 0.20342 0 -1.5107 0.75095 1.27116 0.10022
THR_139 -2.64118 0.26958 2.65451 -0.19152 0.1264 0.06797 0.61573 -1.30269 -0 -0 -0.87039 -0.53683 0 0 0 0 0 0.02173 0.00113 0.035 0 0.18465 2.3041 -1.0874 1.83728 0.75367 2.24175
ASP_140 -2.5841 0.27709 2.78564 -0.1096 0.00151 0.336 0.99768 -1.40244 -0.00368 -0.02546 -0.68968 -0.26324 0 0 0 0 0 -0.05338 0.01603 0 1.93696 -0.14346 0 -2.3716 1.53312 0.23762 0.475
THR_141 -4.46852 0.23724 3.51442 -0.16235 0.07327 0.05865 1.87831 -2.08101 -0.00997 -0.03381 -1.64972 -0.29448 0 0 0 0 0 -0.0407 0.00011 0.24352 0 -0.22586 2.29934 -1.0874 0.05569 0.18692 -1.50637
VAL_142 -8.18059 1.24144 3.8998 -0.37738 0.28784 0.09231 2.2716 -2.84354 -0.00569 -0.01686 -2.55794 -0.08121 0 0 0 0 0 -0.06236 0.00746 0.91599 0 -0.76161 0 1.9342 -0.1413 0.44612 -3.93174
SER_143 -4.0579 0.19779 3.35245 -0.02897 0.00094 0.02421 2.35317 -1.84129 -0.01465 -0.07 -1.99659 0.0295 0 0 0 0 0 0.26503 2e-05 0.46438 0 0.46688 0.60105 -0.77834 -0.08579 0.4313 -0.6868
ILE_144 -7.60561 0.74611 2.71531 -0.57414 0.41378 0.13541 2.75511 -2.20068 -0.00569 -0.01686 -2.68148 -0.12346 0 0 0 0 0 -0.07521 0.03503 1.83478 0 -0.72512 0 0.73287 -0.08189 0.35768 -4.3641
GLN_145 -7.9738 0.75608 6.26036 -0.2672 0.04364 0.2038 3.92505 -3.02532 -0.01413 -0.08285 -4.15 -0.47007 0 0 0 -0.54951 0 0.13275 0.03367 0 3.82904 0.03808 0 -0.18838 -0.2433 0.56778 -1.17433
ALA_146 -4.2776 0.47008 2.63286 -0.02572 0.00245 0 1.93721 -1.85961 -0.00286 -0.0151 -2.51258 -0.43911 0 0 0 0 0 -0.03857 0 0 0 0.05734 0 1.8394 0.4301 0.56406 -1.23766
SER_147 -5.59622 0.46534 4.85456 -0.02961 0 0.06987 2.8921 -2.39825 -0 -0 -1.33533 -0.67263 0 0 -0.73478 -0.54841 0 -0.01802 0.24353 0.17603 0 -0.47262 0.61025 -0.77834 0.33509 0.45466 -2.4828
SER_148 -4.7984 0.45029 3.94556 -0.03462 0.01297 0.02741 2.54631 -2.13493 -0 -0 -2.13095 -0.23428 0 0 -1.27552 -0.56064 0 0.00084 0.02705 0.59245 0 -0.06416 1.8483 -0.77834 -0.30765 0.52168 -2.34663
GLY_149 -3.87457 0.31822 3.78235 -0.00038 0 0 2.03065 -2.06824 -0.01449 -0.07434 -0.14124 -0.26395 0 0 -0.73478 0 0 -0.01491 0 0 0 0.50861 0 0.83697 0.01105 0.41695 0.71789
SER_150 -2.89281 0.17422 2.73191 -0.03226 0.00459 0.05555 0.84528 -1.37321 -8e-05 -0.00038 0.30294 -0.97701 0 0 0 0 0 -0.05299 0.00407 0.3699 0 -0.25873 0.63153 -0.77834 -0.16649 0.25692 -1.1554
LEU_151 -7.39724 0.73907 3.47667 -0.65297 0.55323 0.13037 1.71319 -2.37113 -0.00087 -0.02305 -0.51377 0.29536 0 0 0 0 0 -0.02668 0.01273 2.92745 0 -0.23131 0 0.18072 -0.54041 0.45593 -1.27273
ASP_152 -5.56949 0.47532 8.43356 -0.10665 0.00543 0.31183 3.55002 -3.45558 -0.00525 -0.06792 -7.52139 -1.15605 0 0 -1.80073 0 0 -0.02662 0.00071 0 2.31426 -0.29802 0 -2.3716 -0.281 0.58741 -6.98177
ASP_153 -6.10464 0.35562 9.39433 -0.16765 0 0.55541 4.85433 -3.80488 -0.00925 -0.09484 -8.43475 -0.29089 0 0 -0.81219 -3.34145 0 0.11961 0.05846 0 3.13302 0.2315 0 -2.3716 -0.02314 0.54384 -6.20917
THR_154 -6.58074 0.67492 6.21493 -0.20486 0.14989 0.07551 2.65793 -3.13639 -0 -0 -2.32482 -0.63545 0 0 -0.60354 0 0 -0.0253 0.05039 0.08282 0 -0.01931 4.33993 -1.0874 0.09286 0.46628 0.18766
GLU_155 -6.66324 0.38444 6.78482 -0.22728 0.04214 0.32951 2.96214 -3.13295 -0.01488 -0.14515 -2.39531 -0.56678 0 0 -0.98854 0 0 0.05275 0.00906 0 3.16047 -0.29459 0 -2.7348 -0.27011 0.36011 -3.34817
THR_156 -7.93772 0.82943 7.09113 -0.21634 0.2754 0.07844 3.18431 -3.51109 -0.01907 -0.16175 -3.00902 -0.18245 0 0 0 0 0 -0.00717 0.01186 0.10443 0 -0.01198 2.22765 -1.0874 -0.28634 0.47157 -2.15612
GLU_157 -7.22663 0.32052 8.41657 -0.42616 0.05395 0.84876 3.648 -3.72592 -0.0089 -0.08673 -3.397 -0.427 0 0 0 -0.5572 0 0.17074 0.05905 0 3.30048 -0.36159 0 -2.7348 -0.29624 0.51726 -1.91285
GLN_158 -6.91239 0.73862 7.01491 -0.25501 0.03702 0.18618 3.39443 -3.42298 -0.01481 -0.14477 -2.66827 -0.51532 0 0 -0.94855 0 0 0.1113 0.03223 0 2.77478 -0.09829 0 -0.18838 -0.45168 0.52461 -0.80637
LEU_159 -7.5138 0.7169 5.31304 -0.46871 0.12504 0.10781 2.81923 -3.1564 -0.02066 -0.15848 -1.94658 0.20434 0 0 0 0 0 -0.01175 0.07747 0.39064 0 -0.25915 0 0.18072 -0.27006 0.65988 -3.2105
LEU_160 -8.49762 0.7723 5.23798 -0.49511 0.21588 0.11155 2.96032 -3.12613 -0 -0 -2.25704 0.22101 0 0 0 0 0 0.03816 0.06218 0.31819 0 -0.28635 0 0.18072 -0.3127 0.73325 -4.12342
GLN_161 -5.37661 0.29474 5.80705 -0.85136 0.11836 0.90087 2.80718 -2.69616 -0 -0 -2.72406 -0.74271 0 0 0 -0.76697 0 0.00528 0.05842 0 2.82161 -0.14632 0 -0.18838 -0.31125 0.58619 -0.40409
GLU_162 -3.80664 0.31266 4.64444 -0.21085 0.02331 0.28407 1.675 -2.08637 -0.04143 -0.31037 -1.19736 -0.5814 0 0 0 0 0 0.02022 0.00946 0 3.01369 -0.2902 0 -2.7348 -0.46794 0.39543 -1.34909
GLU_163 -3.31505 0.19602 3.90519 -0.226 0.03067 0.33806 1.40793 -1.80209 -0 -0 -1.0599 -0.57953 0 0 0 0 0 -0.07751 0.02821 0 2.92834 -0.09073 0 -2.7348 -0.54922 0.37072 -1.22968
GLN_164 -2.65766 0.25911 3.40489 -0.30242 0.07061 0.29155 1.36952 -1.58882 -0.02077 -0.15189 -1.72679 -0.75413 0 0 0 0 0 -0.0933 0.00986 0 2.70074 -0.14508 0 -0.18838 -0.38389 0.35078 0.44393
SER_165 -3.35719 0.24077 3.69558 -0.02781 0 0.0653 1.51394 -1.73391 -0 -0 -1.56671 -0.51623 0 0 0 0 0 -0.01021 0.00134 0.23788 0 -0.36483 0.61005 -0.77834 -0.39946 0.29375 -2.09608
GLU_166 -3.9515 0.41854 4.77771 -0.34482 0.05703 0.49646 2.12974 -2.07873 -0.00028 -0.0035 -2.7217 -0.44756 0 0 0 -0.21603 0 0.03295 0.03995 0 3.59592 0.17968 0 -2.7348 0.09767 0.3694 -0.30388
CYS_167 -6.25957 0.47257 4.04306 -0.05415 0 0.01586 2.31241 -2.19549 -0 -0 -1.36725 -0.04953 0 0 0 0 0 -0.05859 0.01992 0.34408 0 0.30437 0 3.6196 0.4431 0.3667 1.9571
SER_168 -3.32154 0.34401 3.15512 -0.02862 0.00049 0.0455 0.57253 -1.61426 -0.00678 -0.07797 -0.07427 -0.98757 0 0 0 0 0 0.0126 0.03341 0.16177 0 -0.29029 0.62527 -0.77834 -0.22375 0.25545 -2.19724
SER_169 -3.06335 0.27928 4.21446 -0.0245 1e-05 0.02306 1.71502 -1.82977 -0.00678 -0.07797 -1.19015 0.09573 0 0 0 -0.21603 0 -0.02703 0.05784 0.38269 0 0.19726 0.8199 -0.77834 -0.02863 0.28387 0.82656
VAL_170 -5.04835 0.56768 1.70757 -0.3162 0.28226 0.07235 1.46155 -1.64121 -0 -0 -0.50581 -0.11816 0 0 0 0 0 -0.06803 0.00023 0.04775 0 -0.35813 0 1.9342 0.29692 0.30738 -1.37799
HIS_171 -8.90802 0.88663 6.63283 -0.53393 0.0384 0.41655 3.90451 -3.84535 -0.00028 -0.0035 -2.61146 -1.02328 0 0 -1.10328 0 0 0.26226 0.08019 0 2.70602 -0.16528 0 -0.45461 -0.06125 0.44269 -3.34017
THR_172 -4.43946 0.63049 2.99629 -0.16634 0.06681 0.10281 1.69217 -1.95376 -0.02841 -0.22141 -0.5444 -0.4184 0 0 0 0 0 -0.10628 0.06334 1.6183 0 0.40898 2.32212 -1.0874 -0.02232 0.5697 1.48285
ALA_173 -5.49811 0.79205 4.13487 -0.02491 0.00032 0 2.19716 -2.59154 -0 -0 -0.89817 -0.39638 0 0 -1.10328 0 0 -0.02529 0 0 0 -0.15577 0 1.8394 -0.36927 0.41707 -1.68186
ALA_174 -4.31315 0.56419 2.85406 -0.02734 0.00355 0 1.33409 -1.92294 -0 -0 -1.71936 -0.4227 0 0 0 0 0 -0.01931 0 0 0 0.03594 0 1.8394 -0.71774 0.32775 -2.18357
THR_175 -5.68389 0.86747 5.55481 -0.24191 0.4141 0.09691 3.39147 -2.83311 -0.02331 -0.1802 -3.23476 -1.08748 0 0 0 0 0 -0.0206 0.05812 1.7895 0 0.17556 2.27816 -1.0874 -0.40914 1.05597 0.88023
PRO_176 -3.52418 0.58113 2.69557 -0.06517 0 0.04118 1.69303 -1.3603 -0 -0 -0.83483 0.61128 0 0 0 0 0 -0.14879 0.04267 0.18558 0 -0.52674 0 -2.4119 0.01843 1.16181 -1.84124
GLU_177 -2.41813 0.3148 2.32896 -0.22436 0.03181 0.32296 0.58364 -1.09133 -0.00055 -0.00211 0.01703 -0.60218 0 0 0 0 0 -0.11613 0.004 0 3.21171 -0.31401 0 -2.7348 -0.17445 0.369 -0.49413
ARG_178 -8.96972 0.64892 7.8805 -0.57227 0.06853 0.33476 3.28773 -3.65919 -0.03678 -0.24324 -3.65844 0.2274 0 0 -0.61007 -0.83031 0 -0.03801 0.03931 2.0937 0 -0.13225 0 -1.2888 -0.12786 0.43655 -5.14956
ARG_179 -9.15763 0.86896 8.80073 -0.46001 0.08477 0.27614 3.93146 -4.02417 -0.01414 -0.08511 -4.23315 -0.07445 0 0 0 -1.52969 0 -0.03274 0.25492 2.06727 0 -0.21923 0 -1.2888 0.19615 1.01628 -3.62244
GLY_180 -2.40644 0.28259 2.72537 -4e-05 0 0 1.43985 -1.33387 -0.00432 -0.01802 -0.99611 -0.40963 0 0 0 0 0 -0.04485 0 0 0 0.41477 0 0.83697 0.14138 0.74698 1.37462
SER_181 -2.07477 0.37048 1.8177 -0.03161 0.00133 0.05452 0.24068 -0.86888 -0 -0 -0.08524 -1.04259 0 0 0 0 0 -0.06381 0.00493 0.32589 0 -0.28244 0.62584 -0.77834 -0.2391 0.26964 -1.75575
LEU_182 -5.91143 0.89881 2.92031 -0.51947 0.2054 0.17452 1.73154 -1.89028 -0 -0 -0.39574 -0.04144 0 0 0 0 0 0.20882 0.02774 0.61616 0 0.26934 0 0.18072 0.02662 0.96509 -0.5333
PRO_183 -2.61042 0.57644 2.02563 -0.09292 0.00181 0.05799 0.60903 -0.85007 -0.00187 -0.04014 -0.00207 0.68105 0 0 0 0 0 -0.15546 0.00798 0.57929 0 -0.48187 0 -2.4119 0.16512 1.01842 -0.92395
ASP_184 -3.44771 0.41021 4.7065 -0.20227 0.05519 0.63911 2.04833 -2.09681 -0.00621 -0.07422 -2.10309 -1.3633 0 0 -0.62159 0 0 -0.07312 0.03133 0 2.11605 -0.70352 0 -2.3716 -0.34658 0.31259 -3.09071
THR_185 -3.92263 0.13811 3.89962 -0.12087 0.05909 0.05943 2.05869 -1.76621 -0.00187 -0.04014 -0.27147 -1.15847 0 0 0 -0.76697 0 -0.01327 0.08369 0.09346 0 0.0381 2.48829 -1.0874 -0.27261 0.17209 -0.33134
GLY_186 -2.86163 0.50432 2.81579 -6e-05 0 0 1.46412 -1.48525 -0 -0 -2.27778 -0.383 0 0 -1.57014 0 0 -0.10032 0 0 0 0.39809 0 0.83697 -0.09597 0.20814 -2.54672
TRP_187 -7.89616 0.78674 3.73153 -1.11138 0.0253 0.26714 1.7053 -2.70327 -0.00963 -0.09437 -1.89776 -0.62717 0 0 -0.60354 0 0 -0.04872 4e-05 0 2.54811 -0.07944 0 1.6906 -0.27886 0.34109 -4.25448
LYS_188 -4.20795 0.46243 4.56221 -0.57402 0.1426 0.22994 1.32985 -2.05137 -0 -0 -2.39071 0.31029 0 0 0 0 0 -0.0588 0.06966 2.12717 0 0.1358 0 -1.5107 -0.34982 0.38139 -1.39201
HIS_189 -5.78923 0.73466 4.60882 -0.4108 0.00328 0.45643 2.20542 -2.34434 -0.00287 -0.00814 -1.83668 -0.33812 0 0 0 -1.79231 0 -0.00132 0.13612 0 2.38652 -0.04879 0 -0.45461 -0.27401 0.33111 -2.43887
GLU_190 -3.55638 0.20657 3.16859 -0.21466 0.05053 0.31394 1.08661 -1.49004 -0.00054 -0.01201 0.05144 -0.42278 0 0 0 0 0 0.03275 0.0288 0 3.11571 -0.0109 0 -2.7348 -0.41961 0.24534 -0.56145
ARG_191 -1.25606 0.07041 1.31144 -0.76872 0.107 0.5105 0.24789 -0.56102 -0 -0 0.35741 0.35843 0 0 0 0 0 0.00038 0.00847 1.49325 0 -0.18082 0 -1.2888 -0.43022 0.15087 0.13042
LYS_192 -1.57373 0.14663 1.57265 -0.33033 0.04939 0.20867 0.15426 -0.72622 -0.0031 -0.00885 0.21034 -0.36306 0 0 0 0 0 0.0137 0.00235 1.61687 0 0.15735 0 -1.5107 0.92032 0.13431 0.67086
LEU_193 -4.65945 0.25935 2.51951 -0.54644 0.16224 0.12784 1.2645 -1.55693 -0 -0 -0.1439 0.24244 0 0 0 0 0 -0.04119 0.03883 0.59617 0 -0.37526 0 0.18072 1.14026 0.21001 -0.58131
SER_194 -2.96186 0.26063 3.876 -0.03121 0 0.0547 1.87763 -1.73011 -0.01994 -0.19904 -1.81342 -0.97686 0 0 -0.85098 0 0 -0.07214 0.01513 0.74274 0 0.07464 0.62348 -0.77834 -0.29926 0.30887 -1.89935
SER_195 -3.60372 0.1104 4.40648 -0.02898 0 0.04665 2.29014 -1.88857 -0.01109 -0.15854 -2.38942 -1.03094 0 0 0 -0.74697 0 -0.0661 0.00629 0.16382 0 -0.30394 0.69166 -0.77834 -0.59582 0.26875 -3.61824
GLU_196 -3.02991 0.36024 3.05564 -0.23124 0.04016 0.36505 0.96471 -1.4718 -0.02345 -0.09015 -0.6591 -0.60349 0 0 -0.85098 0 0 -0.02333 0.00128 0 2.9243 -0.10073 0 -2.7348 -0.61285 0.20256 -2.51789
SER_197 -3.74923 0.44515 4.48105 -0.04206 0 0.07543 1.8772 -2.07211 -0.01387 -0.09428 -1.33563 -0.21224 0 0 0 0 0 0.00254 0.02579 0.27624 0 -0.31763 1.77052 -0.77834 -0.55111 0.33228 0.11971
GLN_198 -6.71957 0.68593 5.00184 -0.30709 0.06083 0.30595 2.52965 -2.42824 -0.00791 -0.05688 -3.18018 -0.82776 0 0 -0.61007 -1.63257 0 -0.08039 0.07374 0 2.7177 -0.22792 0 -0.18838 -0.41261 0.41154 -4.89238
VAL:CtermProteinFull_199 -5.52848 0.86686 2.4111 -0.39222 0.3007 0.17893 0.22297 -1.81057 -0.02345 -0.09015 -0.44755 -1.45852 0 0 0 0 0 0 0.01771 0.33571 0 0 0 1.9342 -0.14827 0.44307 -3.18796
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

